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
541148 2lr4 18346 cing 4-filtered-FRED Wattos check violation distance


data_2lr4


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              2369
    _Distance_constraint_stats_list.Viol_count                    5067
    _Distance_constraint_stats_list.Viol_total                    8367.923
    _Distance_constraint_stats_list.Viol_max                      0.977
    _Distance_constraint_stats_list.Viol_rms                      0.0407
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0088
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0826
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   2 ALA  1.208 0.089 10 0 "[    .    1    .    2]" 
       1   3 GLU 10.780 0.781 18 6 "[-****    1    .  + 2]" 
       1   4 ALA  5.555 0.735  5 3 "[-  *+    1    .    2]" 
       1   5 LEU  6.516 0.781 18 5 "[-* **    1    .  + 2]" 
       1   6 PRO  3.081 0.102 12 0 "[    .    1    .    2]" 
       1   7 LEU  7.377 0.326  8 0 "[    .    1    .    2]" 
       1   8 TYR  5.239 0.118  1 0 "[    .    1    .    2]" 
       1   9 TYR  6.496 0.106  9 0 "[    .    1    .    2]" 
       1  10 LEU 10.978 0.397 17 0 "[    .    1    .    2]" 
       1  11 GLN  9.115 0.964 17 2 "[    .    -    . +  2]" 
       1  12 ILE 10.082 0.165 17 0 "[    .    1    .    2]" 
       1  13 THR  4.444 0.105  6 0 "[    .    1    .    2]" 
       1  14 GLY  3.479 0.113  7 0 "[    .    1    .    2]" 
       1  15 ILE  8.280 0.505 13 1 "[    .    1  + .    2]" 
       1  16 THR  7.803 0.101  3 0 "[    .    1    .    2]" 
       1  17 SER  2.724 0.111  6 0 "[    .    1    .    2]" 
       1  18 ASP  3.013 0.404  9 0 "[    .    1    .    2]" 
       1  19 GLY  2.036 0.080 10 0 "[    .    1    .    2]" 
       1  20 ASN  5.508 0.340  9 0 "[    .    1    .    2]" 
       1  21 ASP  5.098 0.471 10 0 "[    .    1    .    2]" 
       1  22 PHE  1.190 0.070  9 0 "[    .    1    .    2]" 
       1  23 ALA  6.171 0.471 10 0 "[    .    1    .    2]" 
       1  24 TRP  6.232 0.087 13 0 "[    .    1    .    2]" 
       1  25 ASP  4.459 0.505 13 1 "[    .    1  + .    2]" 
       1  26 ASN  6.942 0.315 18 0 "[    .    1    .    2]" 
       1  27 LEU  4.240 0.113  7 0 "[    .    1    .    2]" 
       1  28 THR  9.643 0.458 15 0 "[    .    1    .    2]" 
       1  29 SER  1.331 0.077  3 0 "[    .    1    .    2]" 
       1  30 SER  3.016 0.813 10 1 "[    .    +    .    2]" 
       1  31 GLN 16.148 0.458 15 0 "[    .    1    .    2]" 
       1  32 THR  3.981 0.813 10 1 "[    .    +    .    2]" 
       1  33 LYS  8.105 0.905 16 3 "[    .    *    .+   -]" 
       1  34 ALA  3.852 0.224 10 0 "[    .    1    .    2]" 
       1  35 PRO  5.036 0.338  2 0 "[    .    1    .    2]" 
       1  36 ASN  5.696 0.663  9 1 "[    .   +1    .    2]" 
       1  37 VAL  4.221 0.663  9 1 "[    .   +1    .    2]" 
       1  38 LEU  4.149 0.122 12 0 "[    .    1    .    2]" 
       1  39 LYS  7.587 0.379 17 0 "[    .    1    .    2]" 
       1  40 GLY  2.343 0.251  5 0 "[    .    1    .    2]" 
       1  41 ASN  5.196 0.953  6 2 "[    .+ - 1    .    2]" 
       1  42 LYS  8.385 0.953  6 2 "[    .+ - 1    .    2]" 
       1  43 LEU  5.508 0.104 14 0 "[    .    1    .    2]" 
       1  44 TYR 13.251 0.707 20 5 "[  * .  * 1   -*    +]" 
       1  45 VAL  8.491 0.861 20 3 "[ -  .    1   *.    +]" 
       1  46 LYS  8.525 0.897 17 3 "[-  *.    1    . +  2]" 
       1  47 ALA  2.923 0.104  2 0 "[    .    1    .    2]" 
       1  48 ARG  9.316 0.964 17 2 "[    .    -    . +  2]" 
       1  49 PHE 10.644 0.203 11 0 "[    .    1    .    2]" 
       1  50 MET  8.777 0.118  9 0 "[    .    1    .    2]" 
       1  51 GLY  4.441 0.131 19 0 "[    .    1    .    2]" 
       1  52 TYR  4.785 0.118 20 0 "[    .    1    .    2]" 
       1  53 THR  4.388 0.131  5 0 "[    .    1    .    2]" 
       1  54 LYS  4.062 0.346  8 0 "[    .    1    .    2]" 
       1  55 LEU  0.795 0.078  2 0 "[    .    1    .    2]" 
       1  56 THR  0.710 0.092 14 0 "[    .    1    .    2]" 
       1  57 VAL  1.756 0.097  6 0 "[    .    1    .    2]" 
       1  58 ILE  5.295 0.359 18 0 "[    .    1    .    2]" 
       1  59 THR  4.297 0.113  8 0 "[    .    1    .    2]" 
       1  60 GLY  6.955 0.769 17 3 "[    . *- 1    . +  2]" 
       1  61 LYS  8.807 0.769 17 5 "[  * . ** 1 -  . +  2]" 
       1  62 ASP  1.621 0.094 16 0 "[    .    1    .    2]" 
       1  63 GLY  7.249 0.977  6 7 "[  * *+*- 1  * *    2]" 
       1  64 LYS 10.336 0.977  6 5 "[  * *+   1  - *    2]" 
       1  65 ASN  9.508 0.663 12 3 "[    .*   1 +  -    2]" 
       1  66 LEU  6.008 0.105  2 0 "[    .    1    .    2]" 
       1  67 LEU 11.756 0.663 12 4 "[    .* - 1 +  *    2]" 
       1  68 TYR  4.790 0.514  8 1 "[    .  + 1    .    2]" 
       1  69 ASN  5.829 0.426 15 0 "[    .    1    .    2]" 
       1  70 GLY  1.041 0.198 10 0 "[    .    1    .    2]" 
       1  71 THR  6.242 0.108  1 0 "[    .    1    .    2]" 
       1  72 ALA  5.342 0.198 10 0 "[    .    1    .    2]" 
       1  73 LYS  2.558 0.147 19 0 "[    .    1    .    2]" 
       1  74 MET 17.810 0.900  6 7 "[** *.+   1 *  .  **2]" 
       1  75 PHE  8.631 0.839 16 2 "[    .-   1    .+   2]" 
       1  76 LYS  9.213 0.862  6 2 "[    .+   1    .-   2]" 
       1  77 SER  6.305 0.569  2 1 "[ +  .    1    .    2]" 
       1  78 ASP  7.791 0.821 19 2 "[ -  .    1    .   +2]" 
       1  79 ALA  6.465 0.668 13 3 "[    .   *1 -+ .    2]" 
       1  80 ILE 13.642 0.668 13 3 "[    .   *1 -+ .    2]" 
       1  81 LEU  3.258 0.157  9 0 "[    .    1    .    2]" 
       1  82 GLY  1.308 0.127 11 0 "[    .    1    .    2]" 
       1  83 GLN  1.646 0.127 11 0 "[    .    1    .    2]" 
       1  84 ASN  1.968 0.098 17 0 "[    .    1    .    2]" 
       1  85 LYS  1.335 0.108 16 0 "[    .    1    .    2]" 
       1  86 VAL  2.965 0.089 15 0 "[    .    1    .    2]" 
       1  87 VAL  2.246 0.085  4 0 "[    .    1    .    2]" 
       1  88 ILE  4.424 0.104 20 0 "[    .    1    .    2]" 
       1  89 GLY  2.739 0.099  4 0 "[    .    1    .    2]" 
       1  90 TRP 12.130 0.827 19 1 "[    .    1    .   +2]" 
       1  91 ASP  7.174 0.827 19 1 "[    .    1    .   +2]" 
       1  92 LYS  7.363 0.522  2 1 "[ +  .    1    .    2]" 
       1  93 TYR  8.402 0.782  4 1 "[   +.    1    .    2]" 
       1  94 PHE  8.452 0.900  6 6 "[*  *.+   1 *  .  -*2]" 
       1  95 GLU 10.328 0.707 20 5 "[  * .  * 1   -*    +]" 
       1  96 ILE  6.501 0.861 20 4 "[ *  .    1   *.   -+]" 
       1  97 PRO  7.130 0.108  1 0 "[    .    1    .    2]" 
       1  98 MET  9.202 0.128  5 0 "[    .    1    .    2]" 
       1  99 ASP  1.202 0.172 15 0 "[    .    1    .    2]" 
       1 100 ALA  3.802 0.172 15 0 "[    .    1    .    2]" 
       1 101 LEU  2.407 0.112 16 0 "[    .    1    .    2]" 
       1 102 GLN  4.212 0.101  7 0 "[    .    1    .    2]" 
       1 103 ASP  2.286 0.104 16 0 "[    .    1    .    2]" 
       1 104 ASN  5.020 0.319 15 0 "[    .    1    .    2]" 
       1 105 SER  0.556 0.282 18 0 "[    .    1    .    2]" 
       1 106 ILE  2.967 0.117 15 0 "[    .    1    .    2]" 
       1 107 GLN  1.960 0.108 11 0 "[    .    1    .    2]" 
       1 108 ILE  4.178 0.277 19 0 "[    .    1    .    2]" 
       1 109 LYS 18.931 0.610 13 2 "[    .    -  + .    2]" 
       1 110 ALA  9.558 0.456 13 0 "[    .    1    .    2]" 
       1 111 LEU  2.589 0.091  4 0 "[    .    1    .    2]" 
       1 112 SER  3.646 0.326  8 0 "[    .    1    .    2]" 
       1 113 SER  2.766 0.111 17 0 "[    .    1    .    2]" 
       1 114 GLY  3.592 0.704 13 2 "[    . -  1  + .    2]" 
       1 115 THR  2.219 0.223  7 0 "[    .    1    .    2]" 
       1 116 THR  7.741 0.704 13 2 "[    . -  1  + .    2]" 
       1 117 PHE  6.223 0.122  2 0 "[    .    1    .    2]" 
       1 118 VAL  4.830 0.114 19 0 "[    .    1    .    2]" 
       1 119 TYR  5.294 0.101 11 0 "[    .    1    .    2]" 
       1 120 SER 12.983 0.610 13 2 "[    .    -  + .    2]" 
       1 121 GLN  4.372 0.423 17 0 "[    .    1    .    2]" 
       1 122 LYS  7.465 0.947 15 3 "[    .    *    +  - 2]" 
       1 123 ILE 11.023 0.640 18 1 "[    .    1    .  + 2]" 
       1 124 ASP  6.042 0.905 16 3 "[    .    *    .+   -]" 
       1 125 PHE  7.154 0.128  5 0 "[    .    1    .    2]" 
       1 126 GLU  5.400 0.108 12 0 "[    .    1    .    2]" 
       1 127 ARG  6.609 0.319 15 0 "[    .    1    .    2]" 
       1 128 GLU  9.529 0.536  2 1 "[ +  .    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   2 ALA HA   1   3 GLU H    . . 3.550 2.809 2.233 3.625 0.075  4 0 "[    .    1    .    2]" 1 
          2 1   2 ALA HA   1   5 LEU QD   . . 4.030 3.035 2.040 3.871     .  0 0 "[    .    1    .    2]" 1 
          3 1   2 ALA HA   1   5 LEU HG   . . 4.000 4.035 3.890 4.089 0.089 10 0 "[    .    1    .    2]" 1 
          4 1   2 ALA MB   1   3 GLU H    . . 4.640 3.076 2.119 3.780     .  0 0 "[    .    1    .    2]" 1 
          5 1   3 GLU H    1   3 GLU HB2  . . 3.800 2.908 2.036 3.744     .  0 0 "[    .    1    .    2]" 1 
          6 1   3 GLU H    1   3 GLU HG2  . . 5.210 4.019 2.157 5.162     .  0 0 "[    .    1    .    2]" 1 
          7 1   3 GLU H    1   3 GLU HG3  . . 4.550 3.878 2.451 5.166 0.616  3 1 "[  + .    1    .    2]" 1 
          8 1   3 GLU H    1   4 ALA H    . . 4.600 3.789 1.684 4.588     .  0 0 "[    .    1    .    2]" 1 
          9 1   3 GLU H    1   5 LEU QD   . . 5.500 3.498 2.070 4.945     .  0 0 "[    .    1    .    2]" 1 
         10 1   3 GLU HA   1   3 GLU HB3  . . 2.970 2.679 2.209 3.026 0.056 16 0 "[    .    1    .    2]" 1 
         11 1   3 GLU HA   1   3 GLU HG3  . . 3.690 3.025 2.173 4.253 0.563  1 2 "[+  -.    1    .    2]" 1 
         12 1   3 GLU HA   1   4 ALA H    . . 3.040 2.774 2.356 3.119 0.079  4 0 "[    .    1    .    2]" 1 
         13 1   3 GLU HA   1   4 ALA MB   . . 4.800 4.345 3.915 4.854 0.054  1 0 "[    .    1    .    2]" 1 
         14 1   3 GLU HB3  1   3 GLU HG2  . . 2.790 2.528 2.244 3.056 0.266  4 0 "[    .    1    .    2]" 1 
         15 1   3 GLU HB3  1   3 GLU HG3  . . 3.010 2.755 2.363 3.050 0.040 17 0 "[    .    1    .    2]" 1 
         16 1   3 GLU HB3  1   4 ALA H    . . 4.490 3.159 2.048 4.462     .  0 0 "[    .    1    .    2]" 1 
         17 1   3 GLU HB3  1   4 ALA HA   . . 5.500 5.143 4.385 6.235 0.735  5 3 "[-  *+    1    .    2]" 1 
         18 1   3 GLU HB3  1   5 LEU H    . . 4.950 4.567 3.704 5.731 0.781 18 4 "[-  **    1    .  + 2]" 1 
         19 1   3 GLU HB3  1   5 LEU QD   . . 5.380 3.809 2.188 5.920 0.540  2 1 "[ +  .    1    .    2]" 1 
         20 1   3 GLU HG3  1   4 ALA H    . . 5.480 4.151 1.962 5.959 0.479  3 0 "[    .    1    .    2]" 1 
         21 1   4 ALA H    1   4 ALA MB   . . 3.010 2.532 2.106 2.974     .  0 0 "[    .    1    .    2]" 1 
         22 1   4 ALA HA   1   5 LEU H    . . 2.670 2.632 2.422 2.746 0.076 13 0 "[    .    1    .    2]" 1 
         23 1   4 ALA HA   1  52 TYR QD   . . 4.970 2.731 2.241 3.318     .  0 0 "[    .    1    .    2]" 1 
         24 1   4 ALA HA   1  52 TYR QE   . . 4.260 4.025 3.111 4.354 0.094  9 0 "[    .    1    .    2]" 1 
         25 1   4 ALA MB   1   5 LEU H    . . 4.040 3.786 3.628 3.949     .  0 0 "[    .    1    .    2]" 1 
         26 1   4 ALA MB   1  52 TYR H    . . 4.510 4.544 4.317 4.627 0.117  9 0 "[    .    1    .    2]" 1 
         27 1   4 ALA MB   1  52 TYR QB   . . 4.190 3.020 2.463 3.308     .  0 0 "[    .    1    .    2]" 1 
         28 1   4 ALA MB   1  52 TYR QD   . . 3.520 2.292 2.092 2.548     .  0 0 "[    .    1    .    2]" 1 
         29 1   4 ALA MB   1  52 TYR QE   . . 4.830 2.809 2.359 3.199     .  0 0 "[    .    1    .    2]" 1 
         30 1   5 LEU H    1   5 LEU QB   . . 3.500 2.492 2.113 2.778     .  0 0 "[    .    1    .    2]" 1 
         31 1   5 LEU H    1   5 LEU QD   . . 3.980 2.510 1.528 3.190     .  0 0 "[    .    1    .    2]" 1 
         32 1   5 LEU H    1   5 LEU HG   . . 2.990 2.525 1.950 3.111 0.121 12 0 "[    .    1    .    2]" 1 
         33 1   5 LEU H    1   6 PRO HD2  . . 4.980 4.821 4.522 5.061 0.081  2 0 "[    .    1    .    2]" 1 
         34 1   5 LEU H    1   6 PRO HD3  . . 4.910 4.899 4.712 4.981 0.071 15 0 "[    .    1    .    2]" 1 
         35 1   5 LEU H    1   8 TYR QE   . . 5.500 4.599 3.971 5.365     .  0 0 "[    .    1    .    2]" 1 
         36 1   5 LEU H    1  52 TYR H    . . 4.980 4.661 4.328 4.958     .  0 0 "[    .    1    .    2]" 1 
         37 1   5 LEU H    1  52 TYR QB   . . 5.450 4.661 3.955 5.180     .  0 0 "[    .    1    .    2]" 1 
         38 1   5 LEU H    1  52 TYR QD   . . 5.050 4.761 4.251 5.098 0.048 12 0 "[    .    1    .    2]" 1 
         39 1   5 LEU HA   1   5 LEU QD   . . 2.930 2.347 2.156 2.996 0.066  2 0 "[    .    1    .    2]" 1 
         40 1   5 LEU HA   1   5 LEU HG   . . 3.940 3.180 2.182 3.864     .  0 0 "[    .    1    .    2]" 1 
         41 1   5 LEU HA   1   6 PRO HD2  . . 3.050 2.593 2.372 2.998     .  0 0 "[    .    1    .    2]" 1 
         42 1   5 LEU HA   1   6 PRO HD3  . . 2.930 2.226 2.012 2.396     .  0 0 "[    .    1    .    2]" 1 
         43 1   5 LEU QB   1   5 LEU HG   . . 2.400 2.260 2.020 2.381     .  0 0 "[    .    1    .    2]" 1 
         44 1   5 LEU QB   1   6 PRO HD2  . . 3.550 2.119 1.994 2.275     .  0 0 "[    .    1    .    2]" 1 
         45 1   5 LEU QB   1   6 PRO HD3  . . 3.870 3.267 2.614 3.467     .  0 0 "[    .    1    .    2]" 1 
         46 1   5 LEU QB   1   8 TYR QD   . . 4.520 2.806 2.208 4.007     .  0 0 "[    .    1    .    2]" 1 
         47 1   5 LEU QB   1   8 TYR QE   . . 4.110 2.431 2.166 2.899     .  0 0 "[    .    1    .    2]" 1 
         48 1   5 LEU QD   1   6 PRO HD2  . . 3.700 2.988 2.130 3.630     .  0 0 "[    .    1    .    2]" 1 
         49 1   5 LEU QD   1   6 PRO HD3  . . 3.800 3.395 2.574 3.812 0.012 11 0 "[    .    1    .    2]" 1 
         50 1   5 LEU QD   1   8 TYR QD   . . 4.050 3.563 3.082 3.901     .  0 0 "[    .    1    .    2]" 1 
         51 1   5 LEU QD   1   8 TYR QE   . . 3.150 2.549 1.817 3.128     .  0 0 "[    .    1    .    2]" 1 
         52 1   6 PRO HA   1   7 LEU H    . . 2.770 2.284 2.096 2.464     .  0 0 "[    .    1    .    2]" 1 
         53 1   6 PRO HA   1  52 TYR H    . . 3.420 2.956 2.666 3.259     .  0 0 "[    .    1    .    2]" 1 
         54 1   6 PRO HA   1  52 TYR QB   . . 4.040 2.969 2.529 3.289     .  0 0 "[    .    1    .    2]" 1 
         55 1   6 PRO HA   1  52 TYR QD   . . 5.210 5.035 4.555 5.301 0.091 18 0 "[    .    1    .    2]" 1 
         56 1   6 PRO HB2  1   7 LEU H    . . 3.750 2.673 2.580 2.770     .  0 0 "[    .    1    .    2]" 1 
         57 1   6 PRO HB2  1 112 SER HA   . . 4.290 3.491 3.061 4.058     .  0 0 "[    .    1    .    2]" 1 
         58 1   6 PRO HB2  1 113 SER H    . . 5.060 4.414 3.827 5.130 0.070 14 0 "[    .    1    .    2]" 1 
         59 1   6 PRO HB2  1 113 SER QB   . . 3.710 2.946 2.249 3.805 0.095 15 0 "[    .    1    .    2]" 1 
         60 1   6 PRO HB3  1   7 LEU H    . . 4.210 3.549 3.279 3.639     .  0 0 "[    .    1    .    2]" 1 
         61 1   6 PRO HB3  1 113 SER QB   . . 4.460 3.227 2.079 4.529 0.069 15 0 "[    .    1    .    2]" 1 
         62 1   6 PRO HG2  1   7 LEU H    . . 5.030 4.352 4.255 4.832     .  0 0 "[    .    1    .    2]" 1 
         63 1   6 PRO HG3  1   7 LEU H    . . 5.010 5.093 5.066 5.112 0.102 12 0 "[    .    1    .    2]" 1 
         64 1   6 PRO HG3  1 113 SER QB   . . 4.260 2.974 2.262 3.904     .  0 0 "[    .    1    .    2]" 1 
         65 1   7 LEU H    1   7 LEU HB2  . . 3.140 2.323 2.116 2.555     .  0 0 "[    .    1    .    2]" 1 
         66 1   7 LEU H    1   7 LEU HB3  . . 3.430 2.530 2.306 2.938     .  0 0 "[    .    1    .    2]" 1 
         67 1   7 LEU H    1   7 LEU QD   . . 4.210 3.617 3.338 3.777     .  0 0 "[    .    1    .    2]" 1 
         68 1   7 LEU H    1   8 TYR H    . . 4.830 4.426 4.243 4.573     .  0 0 "[    .    1    .    2]" 1 
         69 1   7 LEU H    1  51 GLY HA2  . . 5.040 5.086 4.993 5.113 0.073  3 0 "[    .    1    .    2]" 1 
         70 1   7 LEU H    1  52 TYR H    . . 3.810 3.810 3.561 3.889 0.079 18 0 "[    .    1    .    2]" 1 
         71 1   7 LEU H    1  52 TYR QB   . . 4.990 4.210 3.937 4.589     .  0 0 "[    .    1    .    2]" 1 
         72 1   7 LEU H    1  53 THR HB   . . 4.480 3.676 3.186 4.429     .  0 0 "[    .    1    .    2]" 1 
         73 1   7 LEU H    1 112 SER HA   . . 3.940 3.109 2.611 3.676     .  0 0 "[    .    1    .    2]" 1 
         74 1   7 LEU HA   1   7 LEU QD   . . 3.170 2.257 2.099 2.469     .  0 0 "[    .    1    .    2]" 1 
         75 1   7 LEU HA   1   7 LEU HG   . . 3.510 3.068 2.461 3.574 0.064 16 0 "[    .    1    .    2]" 1 
         76 1   7 LEU HA   1   8 TYR H    . . 3.070 2.190 2.089 2.273     .  0 0 "[    .    1    .    2]" 1 
         77 1   7 LEU HA   1   9 TYR H    . . 3.980 3.563 3.290 3.874     .  0 0 "[    .    1    .    2]" 1 
         78 1   7 LEU HB2  1  53 THR HB   . . 3.780 2.236 2.030 2.609     .  0 0 "[    .    1    .    2]" 1 
         79 1   7 LEU HB2  1 112 SER HA   . . 3.830 3.329 2.637 3.894 0.064  9 0 "[    .    1    .    2]" 1 
         80 1   7 LEU HB3  1  53 THR HB   . . 4.450 3.338 2.785 4.054     .  0 0 "[    .    1    .    2]" 1 
         81 1   7 LEU HB3  1 112 SER HA   . . 3.500 2.198 1.987 2.797     .  0 0 "[    .    1    .    2]" 1 
         82 1   7 LEU HB3  1 112 SER HB2  . . 4.640 3.012 2.216 4.194     .  0 0 "[    .    1    .    2]" 1 
         83 1   7 LEU HB3  1 112 SER HB3  . . 4.360 3.779 2.097 4.686 0.326  8 0 "[    .    1    .    2]" 1 
         84 1   7 LEU QD   1   8 TYR H    . . 4.420 2.944 1.957 3.907     .  0 0 "[    .    1    .    2]" 1 
         85 1   7 LEU QD   1   9 TYR H    . . 4.540 2.432 1.725 3.212     .  0 0 "[    .    1    .    2]" 1 
         86 1   7 LEU QD   1  49 PHE H    . . 5.500 4.564 4.248 4.844     .  0 0 "[    .    1    .    2]" 1 
         87 1   7 LEU QD   1  49 PHE HA   . . 3.540 2.361 2.090 2.703     .  0 0 "[    .    1    .    2]" 1 
         88 1   7 LEU QD   1  49 PHE HB2  . . 3.950 3.568 3.320 4.080 0.130  1 0 "[    .    1    .    2]" 1 
         89 1   7 LEU QD   1  49 PHE HB3  . . 3.450 2.202 2.010 2.885     .  0 0 "[    .    1    .    2]" 1 
         90 1   7 LEU QD   1  49 PHE QD   . . 3.310 2.108 1.874 3.145     .  0 0 "[    .    1    .    2]" 1 
         91 1   7 LEU QD   1  50 MET H    . . 3.380 2.527 2.199 2.891     .  0 0 "[    .    1    .    2]" 1 
         92 1   7 LEU QD   1  50 MET HG3  . . 5.120 5.022 4.603 5.238 0.118  9 0 "[    .    1    .    2]" 1 
         93 1   7 LEU QD   1  51 GLY H    . . 5.030 4.091 3.091 4.486     .  0 0 "[    .    1    .    2]" 1 
         94 1   7 LEU QD   1  51 GLY HA2  . . 4.760 4.672 4.151 4.891 0.131 19 0 "[    .    1    .    2]" 1 
         95 1   7 LEU QD   1  51 GLY HA3  . . 4.780 3.602 3.180 3.868     .  0 0 "[    .    1    .    2]" 1 
         96 1   7 LEU QD   1  52 TYR H    . . 5.380 4.883 4.546 5.228     .  0 0 "[    .    1    .    2]" 1 
         97 1   7 LEU QD   1  53 THR HB   . . 3.950 2.420 1.999 3.963 0.013 16 0 "[    .    1    .    2]" 1 
         98 1   7 LEU HG   1   8 TYR H    . . 4.060 3.725 3.285 4.162 0.102 16 0 "[    .    1    .    2]" 1 
         99 1   7 LEU HG   1   9 TYR H    . . 4.060 3.000 2.275 4.145 0.085  1 0 "[    .    1    .    2]" 1 
        100 1   7 LEU HG   1  53 THR HB   . . 4.720 4.513 3.644 4.799 0.079  9 0 "[    .    1    .    2]" 1 
        101 1   8 TYR H    1   8 TYR QD   . . 3.120 2.948 2.653 3.223 0.103 16 0 "[    .    1    .    2]" 1 
        102 1   8 TYR H    1   8 TYR QE   . . 4.760 4.190 3.940 4.567     .  0 0 "[    .    1    .    2]" 1 
        103 1   8 TYR H    1   9 TYR H    . . 3.120 2.420 1.967 2.929     .  0 0 "[    .    1    .    2]" 1 
        104 1   8 TYR H    1   9 TYR HB2  . . 5.500 4.774 4.283 5.039     .  0 0 "[    .    1    .    2]" 1 
        105 1   8 TYR H    1  51 GLY HA2  . . 4.560 4.489 4.137 4.626 0.066 10 0 "[    .    1    .    2]" 1 
        106 1   8 TYR H    1  51 GLY HA3  . . 4.150 2.906 2.544 3.141     .  0 0 "[    .    1    .    2]" 1 
        107 1   8 TYR HA   1   8 TYR HB3  . . 3.000 2.292 2.238 2.352     .  0 0 "[    .    1    .    2]" 1 
        108 1   8 TYR HA   1   8 TYR QD   . . 3.690 3.758 3.709 3.776 0.086  5 0 "[    .    1    .    2]" 1 
        109 1   8 TYR QD   1   9 TYR HB2  . . 3.830 2.775 2.524 2.993     .  0 0 "[    .    1    .    2]" 1 
        110 1   8 TYR QD   1   9 TYR HB3  . . 4.400 3.565 3.059 4.134     .  0 0 "[    .    1    .    2]" 1 
        111 1   8 TYR QD   1  50 MET HG3  . . 4.730 4.068 3.829 4.345     .  0 0 "[    .    1    .    2]" 1 
        112 1   8 TYR QD   1  51 GLY HA2  . . 4.770 4.304 3.653 4.829 0.059  2 0 "[    .    1    .    2]" 1 
        113 1   8 TYR QE   1  50 MET QB   . . 2.930 2.288 2.042 2.584     .  0 0 "[    .    1    .    2]" 1 
        114 1   8 TYR QE   1  50 MET ME   . . 4.010 4.114 4.095 4.128 0.118  1 0 "[    .    1    .    2]" 1 
        115 1   8 TYR QE   1  50 MET HG3  . . 3.770 3.700 3.452 3.858 0.088  2 0 "[    .    1    .    2]" 1 
        116 1   8 TYR QE   1  51 GLY H    . . 5.090 4.397 3.596 5.174 0.084  9 0 "[    .    1    .    2]" 1 
        117 1   8 TYR QE   1  51 GLY HA2  . . 3.900 3.389 2.842 3.929 0.029  3 0 "[    .    1    .    2]" 1 
        118 1   8 TYR QE   1  51 GLY HA3  . . 3.870 3.571 3.242 3.888 0.018  3 0 "[    .    1    .    2]" 1 
        119 1   9 TYR H    1   9 TYR HB2  . . 4.060 3.348 3.066 3.523     .  0 0 "[    .    1    .    2]" 1 
        120 1   9 TYR H    1  10 LEU H    . . 4.510 4.263 4.029 4.489     .  0 0 "[    .    1    .    2]" 1 
        121 1   9 TYR H    1  50 MET H    . . 4.110 3.353 3.045 4.140 0.030  9 0 "[    .    1    .    2]" 1 
        122 1   9 TYR H    1  50 MET QB   . . 5.050 3.240 2.814 3.847     .  0 0 "[    .    1    .    2]" 1 
        123 1   9 TYR HA   1   9 TYR QD   . . 3.340 2.890 2.508 3.276     .  0 0 "[    .    1    .    2]" 1 
        124 1   9 TYR HA   1  10 LEU H    . . 2.710 2.289 2.130 2.451     .  0 0 "[    .    1    .    2]" 1 
        125 1   9 TYR HA   1  10 LEU HB2  . . 4.880 4.436 4.072 4.805     .  0 0 "[    .    1    .    2]" 1 
        126 1   9 TYR HA   1  50 MET H    . . 5.340 4.995 4.669 5.406 0.066 10 0 "[    .    1    .    2]" 1 
        127 1   9 TYR HA   1  50 MET HG3  . . 4.740 4.827 4.810 4.835 0.095 17 0 "[    .    1    .    2]" 1 
        128 1   9 TYR HA   1 118 VAL QG   . . 3.650 3.583 3.336 3.703 0.053 11 0 "[    .    1    .    2]" 1 
        129 1   9 TYR HB2  1  10 LEU H    . . 4.820 4.265 4.103 4.421     .  0 0 "[    .    1    .    2]" 1 
        130 1   9 TYR HB2  1  50 MET H    . . 4.550 4.476 4.055 4.631 0.081 19 0 "[    .    1    .    2]" 1 
        131 1   9 TYR HB2  1  50 MET QB   . . 4.200 2.990 2.414 3.243     .  0 0 "[    .    1    .    2]" 1 
        132 1   9 TYR HB3  1  10 LEU H    . . 4.320 4.116 3.834 4.350 0.030 16 0 "[    .    1    .    2]" 1 
        133 1   9 TYR HB3  1  50 MET QB   . . 4.350 2.132 2.035 2.260     .  0 0 "[    .    1    .    2]" 1 
        134 1   9 TYR HB3  1  50 MET ME   . . 4.550 4.609 4.455 4.656 0.106  9 0 "[    .    1    .    2]" 1 
        135 1   9 TYR HB3  1  50 MET HG3  . . 5.020 2.073 1.938 2.514     .  0 0 "[    .    1    .    2]" 1 
        136 1   9 TYR QD   1  10 LEU H    . . 3.750 3.533 3.138 3.785 0.035 16 0 "[    .    1    .    2]" 1 
        137 1   9 TYR QD   1  10 LEU HA   . . 3.730 3.616 3.209 3.820 0.090 17 0 "[    .    1    .    2]" 1 
        138 1   9 TYR QD   1  11 GLN H    . . 4.010 3.859 3.463 4.085 0.075 14 0 "[    .    1    .    2]" 1 
        139 1   9 TYR QD   1  11 GLN HB3  . . 5.330 4.535 3.873 5.374 0.044 12 0 "[    .    1    .    2]" 1 
        140 1   9 TYR QD   1  48 ARG QG   . . 5.030 2.845 2.414 3.211     .  0 0 "[    .    1    .    2]" 1 
        141 1   9 TYR QD   1  50 MET H    . . 3.880 3.133 2.754 3.367     .  0 0 "[    .    1    .    2]" 1 
        142 1   9 TYR QD   1  50 MET QB   . . 3.890 3.715 3.525 3.932 0.042  5 0 "[    .    1    .    2]" 1 
        143 1   9 TYR QD   1  50 MET ME   . . 4.720 4.420 4.143 4.613     .  0 0 "[    .    1    .    2]" 1 
        144 1   9 TYR QD   1  50 MET HG2  . . 3.330 2.370 2.150 2.633     .  0 0 "[    .    1    .    2]" 1 
        145 1   9 TYR QD   1  50 MET HG3  . . 4.350 2.656 2.436 2.936     .  0 0 "[    .    1    .    2]" 1 
        146 1   9 TYR QE   1  11 GLN H    . . 3.950 3.965 3.702 4.045 0.095 13 0 "[    .    1    .    2]" 1 
        147 1   9 TYR QE   1  11 GLN HB2  . . 3.130 2.626 2.197 3.165 0.035 17 0 "[    .    1    .    2]" 1 
        148 1   9 TYR QE   1  11 GLN HB3  . . 4.090 2.841 2.222 3.700     .  0 0 "[    .    1    .    2]" 1 
        149 1   9 TYR QE   1  11 GLN HG2  . . 4.960 4.014 3.482 4.513     .  0 0 "[    .    1    .    2]" 1 
        150 1   9 TYR QE   1  48 ARG H    . . 5.500 4.406 4.052 4.830     .  0 0 "[    .    1    .    2]" 1 
        151 1   9 TYR QE   1  48 ARG HB3  . . 5.090 2.504 2.161 2.895     .  0 0 "[    .    1    .    2]" 1 
        152 1   9 TYR QE   1  48 ARG QG   . . 5.150 2.799 2.276 3.286     .  0 0 "[    .    1    .    2]" 1 
        153 1  10 LEU H    1  10 LEU HB2  . . 3.950 3.055 2.517 3.432     .  0 0 "[    .    1    .    2]" 1 
        154 1  10 LEU H    1  10 LEU HB3  . . 3.750 2.753 2.419 3.444     .  0 0 "[    .    1    .    2]" 1 
        155 1  10 LEU H    1  10 LEU QD   . . 4.950 3.852 3.355 4.066     .  0 0 "[    .    1    .    2]" 1 
        156 1  10 LEU H    1  10 LEU HG   . . 5.270 4.672 4.098 5.327 0.057 10 0 "[    .    1    .    2]" 1 
        157 1  10 LEU H    1  11 GLN H    . . 4.600 4.092 3.863 4.292     .  0 0 "[    .    1    .    2]" 1 
        158 1  10 LEU H    1  11 GLN HB2  . . 5.440 4.159 3.515 4.919     .  0 0 "[    .    1    .    2]" 1 
        159 1  10 LEU H    1 118 VAL QG   . . 3.630 3.038 2.860 3.322     .  0 0 "[    .    1    .    2]" 1 
        160 1  10 LEU H    1 120 SER HA   . . 4.920 4.960 4.596 5.019 0.099 18 0 "[    .    1    .    2]" 1 
        161 1  10 LEU HA   1  10 LEU QD   . . 3.240 2.260 2.047 2.544     .  0 0 "[    .    1    .    2]" 1 
        162 1  10 LEU HA   1  11 GLN H    . . 2.830 2.187 2.080 2.279     .  0 0 "[    .    1    .    2]" 1 
        163 1  10 LEU HA   1  11 GLN HA   . . 4.440 4.430 4.346 4.491 0.051  4 0 "[    .    1    .    2]" 1 
        164 1  10 LEU HA   1  11 GLN HB2  . . 4.740 4.323 4.111 4.591     .  0 0 "[    .    1    .    2]" 1 
        165 1  10 LEU HA   1  48 ARG H    . . 5.500 5.166 4.847 5.543 0.043  2 0 "[    .    1    .    2]" 1 
        166 1  10 LEU HA   1 118 VAL QG   . . 4.260 3.969 3.580 4.244     .  0 0 "[    .    1    .    2]" 1 
        167 1  10 LEU HB2  1  10 LEU QD   . . 3.230 2.181 2.049 2.433     .  0 0 "[    .    1    .    2]" 1 
        168 1  10 LEU HB2  1  10 LEU HG   . . 2.710 2.621 2.312 2.821 0.111  7 0 "[    .    1    .    2]" 1 
        169 1  10 LEU HB2  1  11 GLN H    . . 4.590 4.419 4.131 4.619 0.029  5 0 "[    .    1    .    2]" 1 
        170 1  10 LEU HB3  1  10 LEU QD   . . 3.170 2.493 2.242 2.661     .  0 0 "[    .    1    .    2]" 1 
        171 1  10 LEU HB3  1  10 LEU HG   . . 2.660 2.220 2.099 2.459     .  0 0 "[    .    1    .    2]" 1 
        172 1  10 LEU HB3  1  11 GLN H    . . 4.700 4.153 3.003 4.554     .  0 0 "[    .    1    .    2]" 1 
        173 1  10 LEU HB3  1  11 GLN HA   . . 5.500 4.567 3.444 5.349     .  0 0 "[    .    1    .    2]" 1 
        174 1  10 LEU HB3  1 118 VAL QG   . . 3.080 2.191 1.859 3.115 0.035 14 0 "[    .    1    .    2]" 1 
        175 1  10 LEU HB3  1 120 SER HA   . . 4.410 3.149 2.110 4.483 0.073  3 0 "[    .    1    .    2]" 1 
        176 1  10 LEU QD   1  11 GLN H    . . 3.500 2.337 1.871 2.837     .  0 0 "[    .    1    .    2]" 1 
        177 1  10 LEU QD   1  47 ALA MB   . . 3.840 2.899 2.235 3.212     .  0 0 "[    .    1    .    2]" 1 
        178 1  10 LEU QD   1  48 ARG H    . . 5.500 4.422 4.054 4.971     .  0 0 "[    .    1    .    2]" 1 
        179 1  10 LEU QD   1  49 PHE HA   . . 4.370 3.534 2.784 3.884     .  0 0 "[    .    1    .    2]" 1 
        180 1  10 LEU QD   1  49 PHE QD   . . 3.930 2.558 2.426 2.762     .  0 0 "[    .    1    .    2]" 1 
        181 1  10 LEU QD   1  49 PHE QE   . . 3.720 2.313 2.030 2.692     .  0 0 "[    .    1    .    2]" 1 
        182 1  10 LEU QD   1  49 PHE HZ   . . 4.090 3.322 2.848 3.678     .  0 0 "[    .    1    .    2]" 1 
        183 1  10 LEU QD   1  50 MET H    . . 5.500 4.764 4.127 5.163     .  0 0 "[    .    1    .    2]" 1 
        184 1  10 LEU QD   1 108 ILE HB   . . 4.570 2.611 2.251 3.525     .  0 0 "[    .    1    .    2]" 1 
        185 1  10 LEU QD   1 108 ILE MD   . . 4.350 3.486 3.035 4.017     .  0 0 "[    .    1    .    2]" 1 
        186 1  10 LEU QD   1 108 ILE MG   . . 3.710 2.560 2.144 3.390     .  0 0 "[    .    1    .    2]" 1 
        187 1  10 LEU QD   1 109 LYS HA   . . 4.010 2.752 1.892 3.553     .  0 0 "[    .    1    .    2]" 1 
        188 1  10 LEU QD   1 110 ALA H    . . 4.210 2.904 2.022 3.716     .  0 0 "[    .    1    .    2]" 1 
        189 1  10 LEU QD   1 110 ALA MB   . . 3.810 2.345 1.989 2.835     .  0 0 "[    .    1    .    2]" 1 
        190 1  10 LEU QD   1 118 VAL QG   . . 4.590 2.475 1.746 3.386     .  0 0 "[    .    1    .    2]" 1 
        191 1  10 LEU QD   1 120 SER H    . . 4.990 3.281 2.939 3.591     .  0 0 "[    .    1    .    2]" 1 
        192 1  10 LEU QD   1 120 SER HA   . . 4.440 3.026 2.349 3.756     .  0 0 "[    .    1    .    2]" 1 
        193 1  10 LEU QD   1 120 SER HB2  . . 4.430 2.360 1.836 3.867     .  0 0 "[    .    1    .    2]" 1 
        194 1  10 LEU QD   1 120 SER HB3  . . 3.920 2.170 1.879 3.232     .  0 0 "[    .    1    .    2]" 1 
        195 1  10 LEU HG   1  11 GLN H    . . 4.580 4.568 4.130 4.670 0.090  4 0 "[    .    1    .    2]" 1 
        196 1  10 LEU HG   1  49 PHE QD   . . 5.290 5.382 5.345 5.403 0.113  5 0 "[    .    1    .    2]" 1 
        197 1  10 LEU HG   1 109 LYS HA   . . 3.350 3.362 3.081 3.447 0.097  7 0 "[    .    1    .    2]" 1 
        198 1  10 LEU HG   1 118 VAL HB   . . 4.500 4.454 3.889 4.614 0.114 19 0 "[    .    1    .    2]" 1 
        199 1  10 LEU HG   1 118 VAL QG   . . 4.070 2.900 2.053 3.937     .  0 0 "[    .    1    .    2]" 1 
        200 1  10 LEU HG   1 119 TYR H    . . 5.500 5.028 4.594 5.457     .  0 0 "[    .    1    .    2]" 1 
        201 1  10 LEU HG   1 119 TYR HA   . . 4.130 4.046 3.567 4.231 0.101 11 0 "[    .    1    .    2]" 1 
        202 1  10 LEU HG   1 120 SER H    . . 3.500 3.220 2.730 3.554 0.054 11 0 "[    .    1    .    2]" 1 
        203 1  10 LEU HG   1 120 SER HA   . . 3.650 3.238 2.587 3.707 0.057 11 0 "[    .    1    .    2]" 1 
        204 1  10 LEU HG   1 120 SER HB2  . . 3.720 3.608 2.454 3.829 0.109 12 0 "[    .    1    .    2]" 1 
        205 1  10 LEU HG   1 120 SER HB3  . . 3.390 2.763 2.116 3.787 0.397 17 0 "[    .    1    .    2]" 1 
        206 1  11 GLN H    1  11 GLN HB2  . . 3.590 3.056 2.701 3.304     .  0 0 "[    .    1    .    2]" 1 
        207 1  11 GLN H    1  11 GLN HB3  . . 3.760 3.302 3.018 3.724     .  0 0 "[    .    1    .    2]" 1 
        208 1  11 GLN H    1  12 ILE H    . . 5.370 4.230 3.906 4.413     .  0 0 "[    .    1    .    2]" 1 
        209 1  11 GLN H    1  12 ILE HA   . . 5.500 4.666 4.407 4.872     .  0 0 "[    .    1    .    2]" 1 
        210 1  11 GLN H    1  47 ALA MB   . . 4.230 3.744 3.147 4.319 0.089 10 0 "[    .    1    .    2]" 1 
        211 1  11 GLN H    1  48 ARG H    . . 3.810 3.523 3.248 3.873 0.063 14 0 "[    .    1    .    2]" 1 
        212 1  11 GLN H    1  49 PHE HA   . . 4.910 4.497 4.106 4.975 0.065 10 0 "[    .    1    .    2]" 1 
        213 1  11 GLN HA   1  11 GLN HE21 . . 5.170 2.553 1.744 3.334     .  0 0 "[    .    1    .    2]" 1 
        214 1  11 GLN HA   1  11 GLN HE22 . . 5.110 4.133 3.426 4.892     .  0 0 "[    .    1    .    2]" 1 
        215 1  11 GLN HA   1  11 GLN HG2  . . 3.940 3.563 3.387 3.770     .  0 0 "[    .    1    .    2]" 1 
        216 1  11 GLN HA   1  12 ILE H    . . 2.930 2.239 2.117 2.346     .  0 0 "[    .    1    .    2]" 1 
        217 1  11 GLN HA   1  12 ILE HB   . . 4.800 4.762 4.540 4.876 0.076 17 0 "[    .    1    .    2]" 1 
        218 1  11 GLN HA   1  48 ARG H    . . 5.500 5.256 4.925 5.570 0.070  2 0 "[    .    1    .    2]" 1 
        219 1  11 GLN HA   1 121 GLN H    . . 3.980 3.420 2.882 3.978     .  0 0 "[    .    1    .    2]" 1 
        220 1  11 GLN HA   1 121 GLN QE   . . 5.500 4.007 3.102 4.902     .  0 0 "[    .    1    .    2]" 1 
        221 1  11 GLN HB2  1  48 ARG H    . . 4.820 4.933 4.344 5.784 0.964 17 2 "[    .    -    . +  2]" 1 
        222 1  11 GLN HE21 1  12 ILE H    . . 5.500 4.479 3.643 5.119     .  0 0 "[    .    1    .    2]" 1 
        223 1  11 GLN HE21 1 120 SER HA   . . 4.660 3.923 2.573 4.576     .  0 0 "[    .    1    .    2]" 1 
        224 1  11 GLN HE21 1 121 GLN H    . . 5.500 3.807 2.483 4.473     .  0 0 "[    .    1    .    2]" 1 
        225 1  11 GLN HE21 1 121 GLN QE   . . 5.500 4.472 3.553 5.149     .  0 0 "[    .    1    .    2]" 1 
        226 1  11 GLN HE22 1 120 SER HA   . . 5.430 5.087 2.979 5.503 0.073 20 0 "[    .    1    .    2]" 1 
        227 1  11 GLN HE22 1 121 GLN H    . . 5.500 4.710 2.569 5.580 0.080  7 0 "[    .    1    .    2]" 1 
        228 1  11 GLN HG2  1  12 ILE H    . . 4.300 4.046 3.189 4.378 0.078 13 0 "[    .    1    .    2]" 1 
        229 1  11 GLN HG2  1  13 THR MG   . . 4.940 4.717 3.472 5.041 0.101 12 0 "[    .    1    .    2]" 1 
        230 1  11 GLN HG2  1 121 GLN QE   . . 4.170 3.039 2.029 3.783     .  0 0 "[    .    1    .    2]" 1 
        231 1  11 GLN HG3  1  12 ILE H    . . 3.990 2.816 2.404 3.346     .  0 0 "[    .    1    .    2]" 1 
        232 1  11 GLN HG3  1 121 GLN QE   . . 4.940 2.478 1.705 3.023     .  0 0 "[    .    1    .    2]" 1 
        233 1  12 ILE H    1  12 ILE HB   . . 3.220 2.560 2.340 2.717     .  0 0 "[    .    1    .    2]" 1 
        234 1  12 ILE H    1  12 ILE MD   . . 3.980 2.966 2.243 3.565     .  0 0 "[    .    1    .    2]" 1 
        235 1  12 ILE H    1  12 ILE QG   . . 4.090 2.156 1.871 2.914     .  0 0 "[    .    1    .    2]" 1 
        236 1  12 ILE H    1  12 ILE MG   . . 4.120 3.805 3.753 3.879     .  0 0 "[    .    1    .    2]" 1 
        237 1  12 ILE H    1  13 THR H    . . 5.500 2.902 2.603 3.217     .  0 0 "[    .    1    .    2]" 1 
        238 1  12 ILE H    1 120 SER HA   . . 5.500 4.958 4.685 5.184     .  0 0 "[    .    1    .    2]" 1 
        239 1  12 ILE H    1 120 SER HB2  . . 4.300 3.285 3.045 4.010     .  0 0 "[    .    1    .    2]" 1 
        240 1  12 ILE H    1 120 SER HB3  . . 4.680 4.732 4.369 4.771 0.091 18 0 "[    .    1    .    2]" 1 
        241 1  12 ILE H    1 121 GLN H    . . 4.280 3.854 3.356 4.333 0.053 16 0 "[    .    1    .    2]" 1 
        242 1  12 ILE H    1 121 GLN QE   . . 3.800 3.282 2.644 3.752     .  0 0 "[    .    1    .    2]" 1 
        243 1  12 ILE HA   1  12 ILE MD   . . 3.390 2.276 2.092 3.485 0.095  5 0 "[    .    1    .    2]" 1 
        244 1  12 ILE HA   1  12 ILE QG   . . 4.020 3.018 2.196 3.162     .  0 0 "[    .    1    .    2]" 1 
        245 1  12 ILE HA   1  12 ILE MG   . . 3.260 2.436 2.189 2.673     .  0 0 "[    .    1    .    2]" 1 
        246 1  12 ILE HA   1  13 THR H    . . 3.560 3.561 3.437 3.616 0.056  2 0 "[    .    1    .    2]" 1 
        247 1  12 ILE HA   1  14 GLY H    . . 4.390 4.304 4.157 4.433 0.043 18 0 "[    .    1    .    2]" 1 
        248 1  12 ILE HA   1  46 LYS H    . . 5.500 4.911 4.472 5.244     .  0 0 "[    .    1    .    2]" 1 
        249 1  12 ILE HA   1  47 ALA HA   . . 3.100 2.745 2.230 3.160 0.060  3 0 "[    .    1    .    2]" 1 
        250 1  12 ILE HA   1  47 ALA MB   . . 3.310 2.452 2.072 3.102     .  0 0 "[    .    1    .    2]" 1 
        251 1  12 ILE HB   1  12 ILE MD   . . 3.590 3.233 2.171 3.314     .  0 0 "[    .    1    .    2]" 1 
        252 1  12 ILE HB   1  13 THR H    . . 4.870 2.969 2.723 3.346     .  0 0 "[    .    1    .    2]" 1 
        253 1  12 ILE HB   1  14 GLY H    . . 5.240 4.753 4.390 5.010     .  0 0 "[    .    1    .    2]" 1 
        254 1  12 ILE HB   1 121 GLN QE   . . 3.750 3.521 2.753 3.775 0.025 16 0 "[    .    1    .    2]" 1 
        255 1  12 ILE MD   1 108 ILE H    . . 3.690 2.609 2.293 3.232     .  0 0 "[    .    1    .    2]" 1 
        256 1  12 ILE MD   1 108 ILE MD   . . 3.430 2.527 2.028 3.545 0.115  5 0 "[    .    1    .    2]" 1 
        257 1  12 ILE MD   1 108 ILE HG13 . . 4.080 2.516 2.123 3.670     .  0 0 "[    .    1    .    2]" 1 
        258 1  12 ILE MD   1 120 SER HB2  . . 4.500 2.873 2.422 3.908     .  0 0 "[    .    1    .    2]" 1 
        259 1  12 ILE MD   1 120 SER HB3  . . 4.290 3.174 2.385 3.989     .  0 0 "[    .    1    .    2]" 1 
        260 1  12 ILE MD   1 121 GLN H    . . 4.380 4.348 3.005 4.491 0.111 11 0 "[    .    1    .    2]" 1 
        261 1  12 ILE QG   1 107 GLN HA   . . 3.580 3.514 3.175 3.688 0.108 11 0 "[    .    1    .    2]" 1 
        262 1  12 ILE QG   1 108 ILE H    . . 5.330 4.118 3.717 4.746     .  0 0 "[    .    1    .    2]" 1 
        263 1  12 ILE QG   1 108 ILE MD   . . 4.890 4.282 2.169 4.961 0.071 20 0 "[    .    1    .    2]" 1 
        264 1  12 ILE QG   1 120 SER HA   . . 5.140 4.926 4.317 5.228 0.088  5 0 "[    .    1    .    2]" 1 
        265 1  12 ILE QG   1 120 SER HB2  . . 3.890 3.117 2.358 4.055 0.165 17 0 "[    .    1    .    2]" 1 
        266 1  12 ILE QG   1 120 SER HB3  . . 4.480 4.102 3.488 4.534 0.054 19 0 "[    .    1    .    2]" 1 
        267 1  12 ILE QG   1 121 GLN H    . . 4.880 3.677 3.220 4.836     .  0 0 "[    .    1    .    2]" 1 
        268 1  12 ILE MG   1  13 THR H    . . 3.870 3.746 3.603 3.929 0.059  8 0 "[    .    1    .    2]" 1 
        269 1  12 ILE MG   1  14 GLY H    . . 3.200 3.155 2.903 3.289 0.089  4 0 "[    .    1    .    2]" 1 
        270 1  12 ILE MG   1  14 GLY HA2  . . 5.020 4.285 3.871 4.647     .  0 0 "[    .    1    .    2]" 1 
        271 1  12 ILE MG   1  14 GLY HA3  . . 5.250 4.856 4.597 5.196     .  0 0 "[    .    1    .    2]" 1 
        272 1  12 ILE MG   1  45 VAL HA   . . 3.600 3.647 3.324 3.742 0.142 18 0 "[    .    1    .    2]" 1 
        273 1  12 ILE MG   1  45 VAL HB   . . 4.060 4.152 3.981 4.180 0.120 19 0 "[    .    1    .    2]" 1 
        274 1  12 ILE MG   1  46 LYS H    . . 4.110 3.504 3.156 3.941     .  0 0 "[    .    1    .    2]" 1 
        275 1  13 THR H    1  27 LEU MD1  . . 5.130 3.031 2.466 3.535     .  0 0 "[    .    1    .    2]" 1 
        276 1  13 THR H    1  48 ARG H    . . 4.660 4.578 4.213 4.730 0.070  9 0 "[    .    1    .    2]" 1 
        277 1  13 THR HA   1  13 THR MG   . . 2.940 2.338 2.129 2.515     .  0 0 "[    .    1    .    2]" 1 
        278 1  13 THR HA   1  27 LEU H    . . 4.230 3.925 3.350 4.281 0.051  7 0 "[    .    1    .    2]" 1 
        279 1  13 THR HA   1  27 LEU HB2  . . 4.520 3.098 2.741 3.556     .  0 0 "[    .    1    .    2]" 1 
        280 1  13 THR HA   1  27 LEU MD1  . . 4.500 3.711 3.240 4.458     .  0 0 "[    .    1    .    2]" 1 
        281 1  13 THR MG   1  14 GLY H    . . 3.820 3.593 3.213 3.925 0.105  6 0 "[    .    1    .    2]" 1 
        282 1  13 THR MG   1  48 ARG H    . . 3.590 3.558 2.311 3.683 0.093  9 0 "[    .    1    .    2]" 1 
        283 1  13 THR MG   1  48 ARG HB2  . . 4.010 2.352 2.157 2.629     .  0 0 "[    .    1    .    2]" 1 
        284 1  13 THR MG   1  48 ARG HB3  . . 3.340 3.190 2.088 3.425 0.085 14 0 "[    .    1    .    2]" 1 
        285 1  13 THR MG   1  48 ARG HD2  . . 5.050 4.483 3.043 5.135 0.085 14 0 "[    .    1    .    2]" 1 
        286 1  13 THR MG   1  48 ARG HE   . . 5.500 2.563 1.937 3.447     .  0 0 "[    .    1    .    2]" 1 
        287 1  14 GLY H    1  15 ILE H    . . 4.700 4.380 4.304 4.467     .  0 0 "[    .    1    .    2]" 1 
        288 1  14 GLY H    1  27 LEU MD1  . . 4.020 3.384 2.561 3.970     .  0 0 "[    .    1    .    2]" 1 
        289 1  14 GLY H    1  45 VAL HA   . . 5.470 4.878 4.597 5.235     .  0 0 "[    .    1    .    2]" 1 
        290 1  14 GLY H    1  45 VAL QG   . . 4.410 3.802 3.433 4.341     .  0 0 "[    .    1    .    2]" 1 
        291 1  14 GLY H    1  46 LYS H    . . 3.850 3.168 2.949 3.478     .  0 0 "[    .    1    .    2]" 1 
        292 1  14 GLY H    1  46 LYS HB3  . . 3.900 3.216 2.699 3.633     .  0 0 "[    .    1    .    2]" 1 
        293 1  14 GLY H    1  46 LYS QG   . . 5.240 4.620 4.017 5.047     .  0 0 "[    .    1    .    2]" 1 
        294 1  14 GLY H    1  47 ALA HA   . . 4.060 3.804 3.404 4.113 0.053 17 0 "[    .    1    .    2]" 1 
        295 1  14 GLY HA2  1  15 ILE H    . . 3.220 2.383 2.302 2.608     .  0 0 "[    .    1    .    2]" 1 
        296 1  14 GLY HA2  1  24 TRP HE3  . . 4.570 4.133 3.803 4.640 0.070 17 0 "[    .    1    .    2]" 1 
        297 1  14 GLY HA2  1  26 ASN H    . . 5.500 5.034 4.197 5.491     .  0 0 "[    .    1    .    2]" 1 
        298 1  14 GLY HA2  1  26 ASN HA   . . 3.580 3.228 2.805 3.474     .  0 0 "[    .    1    .    2]" 1 
        299 1  14 GLY HA2  1  27 LEU H    . . 3.870 2.747 2.090 3.025     .  0 0 "[    .    1    .    2]" 1 
        300 1  14 GLY HA2  1  27 LEU MD1  . . 4.310 3.179 2.664 3.928     .  0 0 "[    .    1    .    2]" 1 
        301 1  14 GLY HA2  1  27 LEU HG   . . 4.420 2.241 2.006 2.735     .  0 0 "[    .    1    .    2]" 1 
        302 1  14 GLY HA3  1  15 ILE H    . . 3.370 2.826 2.509 2.969     .  0 0 "[    .    1    .    2]" 1 
        303 1  14 GLY HA3  1  24 TRP HE3  . . 4.170 3.149 2.878 3.560     .  0 0 "[    .    1    .    2]" 1 
        304 1  14 GLY HA3  1  26 ASN HA   . . 3.940 3.806 3.234 4.016 0.076  4 0 "[    .    1    .    2]" 1 
        305 1  14 GLY HA3  1  27 LEU H    . . 4.440 4.052 3.235 4.328     .  0 0 "[    .    1    .    2]" 1 
        306 1  14 GLY HA3  1  27 LEU MD2  . . 5.000 4.940 4.176 5.113 0.113  7 0 "[    .    1    .    2]" 1 
        307 1  14 GLY HA3  1  27 LEU HG   . . 4.830 3.956 3.684 4.304     .  0 0 "[    .    1    .    2]" 1 
        308 1  14 GLY HA3  1  46 LYS H    . . 4.840 4.217 3.898 4.903 0.063 17 0 "[    .    1    .    2]" 1 
        309 1  14 GLY HA3  1  46 LYS HB2  . . 4.620 4.447 3.884 4.688 0.068  6 0 "[    .    1    .    2]" 1 
        310 1  14 GLY HA3  1  46 LYS HB3  . . 4.230 3.052 2.681 3.563     .  0 0 "[    .    1    .    2]" 1 
        311 1  15 ILE H    1  15 ILE HB   . . 4.070 3.253 3.112 3.386     .  0 0 "[    .    1    .    2]" 1 
        312 1  15 ILE H    1  15 ILE MD   . . 5.130 4.860 4.765 4.977     .  0 0 "[    .    1    .    2]" 1 
        313 1  15 ILE H    1  15 ILE HG13 . . 5.180 4.726 4.649 4.835     .  0 0 "[    .    1    .    2]" 1 
        314 1  15 ILE H    1  15 ILE MG   . . 3.130 2.427 2.271 2.595     .  0 0 "[    .    1    .    2]" 1 
        315 1  15 ILE H    1  16 THR H    . . 4.900 4.305 4.233 4.382     .  0 0 "[    .    1    .    2]" 1 
        316 1  15 ILE H    1  24 TRP HA   . . 3.370 3.399 3.178 3.452 0.082 13 0 "[    .    1    .    2]" 1 
        317 1  15 ILE H    1  24 TRP HB3  . . 4.360 4.129 3.637 4.352     .  0 0 "[    .    1    .    2]" 1 
        318 1  15 ILE H    1  24 TRP HE3  . . 3.060 2.781 2.573 3.003     .  0 0 "[    .    1    .    2]" 1 
        319 1  15 ILE H    1  24 TRP HZ3  . . 4.750 4.215 3.867 4.492     .  0 0 "[    .    1    .    2]" 1 
        320 1  15 ILE H    1  25 ASP HB2  . . 4.470 3.641 3.027 4.426     .  0 0 "[    .    1    .    2]" 1 
        321 1  15 ILE H    1  25 ASP HB3  . . 5.070 4.361 3.129 5.051     .  0 0 "[    .    1    .    2]" 1 
        322 1  15 ILE H    1  26 ASN HA   . . 4.840 4.844 4.439 4.937 0.097 13 0 "[    .    1    .    2]" 1 
        323 1  15 ILE H    1  27 LEU H    . . 5.000 4.723 4.033 5.076 0.076 19 0 "[    .    1    .    2]" 1 
        324 1  15 ILE H    1  27 LEU MD1  . . 4.640 3.836 3.255 4.727 0.087  9 0 "[    .    1    .    2]" 1 
        325 1  15 ILE H    1  27 LEU HG   . . 5.110 3.624 2.857 4.415     .  0 0 "[    .    1    .    2]" 1 
        326 1  15 ILE HA   1  15 ILE MD   . . 4.100 3.708 3.485 3.855     .  0 0 "[    .    1    .    2]" 1 
        327 1  15 ILE HA   1  15 ILE HG12 . . 4.000 3.102 2.968 3.303     .  0 0 "[    .    1    .    2]" 1 
        328 1  15 ILE HA   1  15 ILE HG13 . . 3.420 2.345 2.206 2.497     .  0 0 "[    .    1    .    2]" 1 
        329 1  15 ILE HA   1  15 ILE MG   . . 3.660 3.270 3.253 3.291     .  0 0 "[    .    1    .    2]" 1 
        330 1  15 ILE HA   1  16 THR H    . . 2.880 2.320 2.240 2.462     .  0 0 "[    .    1    .    2]" 1 
        331 1  15 ILE HA   1  16 THR HA   . . 4.970 4.488 4.408 4.662     .  0 0 "[    .    1    .    2]" 1 
        332 1  15 ILE HA   1  16 THR MG   . . 4.750 3.881 3.694 4.175     .  0 0 "[    .    1    .    2]" 1 
        333 1  15 ILE HA   1  24 TRP HE3  . . 4.090 3.194 3.028 3.404     .  0 0 "[    .    1    .    2]" 1 
        334 1  15 ILE HA   1  24 TRP HZ3  . . 3.370 2.511 2.251 2.859     .  0 0 "[    .    1    .    2]" 1 
        335 1  15 ILE HA   1  45 VAL HA   . . 3.310 2.371 1.826 2.688     .  0 0 "[    .    1    .    2]" 1 
        336 1  15 ILE HA   1  45 VAL QG   . . 4.110 3.158 2.336 3.598     .  0 0 "[    .    1    .    2]" 1 
        337 1  15 ILE HA   1  46 LYS H    . . 4.320 3.444 3.198 3.700     .  0 0 "[    .    1    .    2]" 1 
        338 1  15 ILE HB   1  15 ILE MD   . . 3.220 2.300 2.176 2.416     .  0 0 "[    .    1    .    2]" 1 
        339 1  15 ILE HB   1  16 THR H    . . 4.080 4.147 4.121 4.162 0.082 13 0 "[    .    1    .    2]" 1 
        340 1  15 ILE HB   1  45 VAL HA   . . 4.770 3.863 3.536 4.175     .  0 0 "[    .    1    .    2]" 1 
        341 1  15 ILE HB   1  46 LYS H    . . 5.500 4.565 4.302 4.919     .  0 0 "[    .    1    .    2]" 1 
        342 1  15 ILE MD   1  15 ILE MG   . . 2.860 2.153 2.054 2.397     .  0 0 "[    .    1    .    2]" 1 
        343 1  15 ILE MD   1  16 THR H    . . 4.040 4.109 4.055 4.139 0.099 14 0 "[    .    1    .    2]" 1 
        344 1  15 ILE MD   1  34 ALA HA   . . 4.730 4.324 3.735 4.823 0.093 18 0 "[    .    1    .    2]" 1 
        345 1  15 ILE MD   1  38 LEU QD   . . 3.500 2.379 1.992 3.185     .  0 0 "[    .    1    .    2]" 1 
        346 1  15 ILE MD   1  43 LEU QD   . . 3.420 2.009 1.924 2.144     .  0 0 "[    .    1    .    2]" 1 
        347 1  15 ILE MD   1  45 VAL HA   . . 4.780 4.252 3.837 4.824 0.044 19 0 "[    .    1    .    2]" 1 
        348 1  15 ILE MD   1  45 VAL QG   . . 3.560 2.689 1.956 3.266     .  0 0 "[    .    1    .    2]" 1 
        349 1  15 ILE MD   1 125 PHE HB2  . . 4.730 4.579 3.838 4.840 0.110 17 0 "[    .    1    .    2]" 1 
        350 1  15 ILE MD   1 125 PHE HB3  . . 4.440 3.851 3.393 4.174     .  0 0 "[    .    1    .    2]" 1 
        351 1  15 ILE MD   1 125 PHE QD   . . 4.220 3.933 3.113 4.331 0.111 15 0 "[    .    1    .    2]" 1 
        352 1  15 ILE MD   1 125 PHE QE   . . 5.160 4.746 4.084 5.207 0.047 15 0 "[    .    1    .    2]" 1 
        353 1  15 ILE HG12 1  16 THR H    . . 3.700 2.615 2.476 2.897     .  0 0 "[    .    1    .    2]" 1 
        354 1  15 ILE HG12 1  38 LEU QD   . . 4.260 2.430 1.983 3.541     .  0 0 "[    .    1    .    2]" 1 
        355 1  15 ILE HG13 1  16 THR H    . . 3.660 2.786 2.533 2.990     .  0 0 "[    .    1    .    2]" 1 
        356 1  15 ILE HG13 1  43 LEU QD   . . 3.730 2.447 2.204 2.752     .  0 0 "[    .    1    .    2]" 1 
        357 1  15 ILE HG13 1  45 VAL HA   . . 4.680 3.014 2.483 3.539     .  0 0 "[    .    1    .    2]" 1 
        358 1  15 ILE HG13 1  45 VAL QG   . . 3.890 2.392 2.176 2.834     .  0 0 "[    .    1    .    2]" 1 
        359 1  15 ILE MG   1  16 THR H    . . 4.060 3.641 3.424 3.871     .  0 0 "[    .    1    .    2]" 1 
        360 1  15 ILE MG   1  16 THR HA   . . 4.530 3.380 3.037 3.632     .  0 0 "[    .    1    .    2]" 1 
        361 1  15 ILE MG   1  24 TRP HA   . . 5.500 4.640 4.339 4.818     .  0 0 "[    .    1    .    2]" 1 
        362 1  15 ILE MG   1  25 ASP HA   . . 5.500 5.386 4.959 5.600 0.100  7 0 "[    .    1    .    2]" 1 
        363 1  15 ILE MG   1  25 ASP HB2  . . 3.410 3.145 2.361 3.915 0.505 13 1 "[    .    1  + .    2]" 1 
        364 1  15 ILE MG   1  25 ASP HB3  . . 3.850 3.581 2.995 3.946 0.096  7 0 "[    .    1    .    2]" 1 
        365 1  15 ILE MG   1  34 ALA HA   . . 4.120 3.665 3.267 4.073     .  0 0 "[    .    1    .    2]" 1 
        366 1  15 ILE MG   1  34 ALA MB   . . 3.560 3.453 3.006 3.657 0.097 12 0 "[    .    1    .    2]" 1 
        367 1  15 ILE MG   1  35 PRO HD2  . . 4.330 2.704 2.261 3.193     .  0 0 "[    .    1    .    2]" 1 
        368 1  15 ILE MG   1  35 PRO HD3  . . 4.940 3.172 2.680 3.639     .  0 0 "[    .    1    .    2]" 1 
        369 1  15 ILE MG   1  36 ASN H    . . 5.500 4.746 4.370 5.235     .  0 0 "[    .    1    .    2]" 1 
        370 1  15 ILE MG   1  38 LEU QD   . . 3.710 2.408 2.130 2.734     .  0 0 "[    .    1    .    2]" 1 
        371 1  16 THR H    1  16 THR MG   . . 3.260 2.748 2.635 2.839     .  0 0 "[    .    1    .    2]" 1 
        372 1  16 THR H    1  24 TRP HE3  . . 4.080 4.078 3.951 4.152 0.072 13 0 "[    .    1    .    2]" 1 
        373 1  16 THR H    1  24 TRP HZ3  . . 4.460 3.433 3.236 3.784     .  0 0 "[    .    1    .    2]" 1 
        374 1  16 THR H    1  43 LEU QD   . . 3.740 3.227 3.000 3.432     .  0 0 "[    .    1    .    2]" 1 
        375 1  16 THR H    1  44 TYR H    . . 3.910 3.233 2.937 3.511     .  0 0 "[    .    1    .    2]" 1 
        376 1  16 THR H    1  44 TYR HB2  . . 4.420 3.262 3.050 3.450     .  0 0 "[    .    1    .    2]" 1 
        377 1  16 THR H    1  44 TYR HB3  . . 5.200 4.509 4.344 4.798     .  0 0 "[    .    1    .    2]" 1 
        378 1  16 THR H    1  44 TYR QD   . . 4.840 4.819 4.612 4.928 0.088 13 0 "[    .    1    .    2]" 1 
        379 1  16 THR H    1  45 VAL HA   . . 4.300 3.736 3.501 3.927     .  0 0 "[    .    1    .    2]" 1 
        380 1  16 THR HA   1  17 SER H    . . 3.000 2.725 2.571 2.901     .  0 0 "[    .    1    .    2]" 1 
        381 1  16 THR HA   1  24 TRP HA   . . 4.160 4.206 4.136 4.239 0.079 13 0 "[    .    1    .    2]" 1 
        382 1  16 THR HA   1  38 LEU QD   . . 3.240 2.512 2.151 2.853     .  0 0 "[    .    1    .    2]" 1 
        383 1  16 THR HA   1  44 TYR H    . . 5.500 4.929 4.777 5.108     .  0 0 "[    .    1    .    2]" 1 
        384 1  16 THR HB   1  17 SER H    . . 4.350 3.692 3.593 3.788     .  0 0 "[    .    1    .    2]" 1 
        385 1  16 THR HB   1  23 ALA H    . . 4.980 4.108 3.809 4.426     .  0 0 "[    .    1    .    2]" 1 
        386 1  16 THR HB   1  24 TRP H    . . 5.340 3.728 3.519 3.867     .  0 0 "[    .    1    .    2]" 1 
        387 1  16 THR HB   1  24 TRP HA   . . 3.070 2.095 1.941 2.241     .  0 0 "[    .    1    .    2]" 1 
        388 1  16 THR HB   1  24 TRP HB3  . . 5.070 4.746 4.499 4.905     .  0 0 "[    .    1    .    2]" 1 
        389 1  16 THR HB   1  24 TRP HE3  . . 3.880 3.694 3.361 3.931 0.051 12 0 "[    .    1    .    2]" 1 
        390 1  16 THR HB   1  25 ASP H    . . 4.340 4.402 4.084 4.432 0.092  5 0 "[    .    1    .    2]" 1 
        391 1  16 THR HB   1  25 ASP HB2  . . 4.690 4.589 4.373 4.761 0.071  8 0 "[    .    1    .    2]" 1 
        392 1  16 THR MG   1  17 SER H    . . 3.810 2.932 2.595 3.417     .  0 0 "[    .    1    .    2]" 1 
        393 1  16 THR MG   1  17 SER HA   . . 4.710 3.557 3.291 3.968     .  0 0 "[    .    1    .    2]" 1 
        394 1  16 THR MG   1  22 PHE H    . . 4.670 4.010 3.689 4.267     .  0 0 "[    .    1    .    2]" 1 
        395 1  16 THR MG   1  22 PHE HA   . . 3.310 2.288 2.181 2.581     .  0 0 "[    .    1    .    2]" 1 
        396 1  16 THR MG   1  22 PHE QB   . . 4.340 3.045 2.760 3.436     .  0 0 "[    .    1    .    2]" 1 
        397 1  16 THR MG   1  22 PHE HD2  . . 4.610 3.594 3.179 4.202     .  0 0 "[    .    1    .    2]" 1 
        398 1  16 THR MG   1  23 ALA H    . . 5.090 3.993 3.790 4.216     .  0 0 "[    .    1    .    2]" 1 
        399 1  16 THR MG   1  24 TRP HA   . . 4.040 2.865 2.366 3.135     .  0 0 "[    .    1    .    2]" 1 
        400 1  16 THR MG   1  24 TRP HD1  . . 4.400 4.140 3.686 4.478 0.078  7 0 "[    .    1    .    2]" 1 
        401 1  16 THR MG   1  24 TRP HE1  . . 4.950 3.818 3.461 4.097     .  0 0 "[    .    1    .    2]" 1 
        402 1  16 THR MG   1  24 TRP HE3  . . 3.820 3.165 2.903 3.501     .  0 0 "[    .    1    .    2]" 1 
        403 1  16 THR MG   1  24 TRP HH2  . . 4.120 3.526 3.180 4.038     .  0 0 "[    .    1    .    2]" 1 
        404 1  16 THR MG   1  24 TRP HZ2  . . 3.760 3.632 3.407 3.847 0.087 13 0 "[    .    1    .    2]" 1 
        405 1  16 THR MG   1  24 TRP HZ3  . . 4.000 3.206 2.866 3.809     .  0 0 "[    .    1    .    2]" 1 
        406 1  16 THR MG   1  25 ASP H    . . 5.440 5.344 4.887 5.517 0.077  3 0 "[    .    1    .    2]" 1 
        407 1  16 THR MG   1  44 TYR H    . . 4.380 3.793 3.640 3.972     .  0 0 "[    .    1    .    2]" 1 
        408 1  16 THR MG   1  44 TYR HA   . . 5.000 4.662 4.542 4.813     .  0 0 "[    .    1    .    2]" 1 
        409 1  16 THR MG   1  44 TYR HB2  . . 3.180 2.192 2.115 2.305     .  0 0 "[    .    1    .    2]" 1 
        410 1  16 THR MG   1  44 TYR HB3  . . 3.340 3.174 2.990 3.350 0.010 19 0 "[    .    1    .    2]" 1 
        411 1  16 THR MG   1  44 TYR QD   . . 3.210 2.347 2.129 2.673     .  0 0 "[    .    1    .    2]" 1 
        412 1  16 THR MG   1  44 TYR QE   . . 4.360 4.293 4.066 4.461 0.101  3 0 "[    .    1    .    2]" 1 
        413 1  17 SER H    1  18 ASP H    . . 4.870 4.299 4.219 4.364     .  0 0 "[    .    1    .    2]" 1 
        414 1  17 SER H    1  20 ASN H    . . 4.070 3.592 3.130 4.144 0.074 18 0 "[    .    1    .    2]" 1 
        415 1  17 SER H    1  20 ASN HB2  . . 3.510 2.353 1.763 2.994     .  0 0 "[    .    1    .    2]" 1 
        416 1  17 SER H    1  20 ASN HB3  . . 3.900 2.776 2.060 3.750     .  0 0 "[    .    1    .    2]" 1 
        417 1  17 SER H    1  21 ASP H    . . 5.500 5.340 4.762 5.570 0.070 19 0 "[    .    1    .    2]" 1 
        418 1  17 SER H    1  22 PHE H    . . 4.720 4.036 3.746 4.455     .  0 0 "[    .    1    .    2]" 1 
        419 1  17 SER H    1  22 PHE HA   . . 4.240 3.708 3.239 4.291 0.051  6 0 "[    .    1    .    2]" 1 
        420 1  17 SER H    1  38 LEU QD   . . 4.870 3.455 2.859 3.992     .  0 0 "[    .    1    .    2]" 1 
        421 1  17 SER HA   1  18 ASP H    . . 3.240 2.422 2.316 2.544     .  0 0 "[    .    1    .    2]" 1 
        422 1  17 SER HA   1  18 ASP HA   . . 4.980 4.343 4.190 4.502     .  0 0 "[    .    1    .    2]" 1 
        423 1  17 SER HA   1  19 GLY H    . . 4.710 4.502 4.172 4.747 0.037  7 0 "[    .    1    .    2]" 1 
        424 1  17 SER HA   1  38 LEU HB3  . . 4.880 4.632 4.216 4.955 0.075 11 0 "[    .    1    .    2]" 1 
        425 1  17 SER HA   1  43 LEU HA   . . 3.420 3.070 2.826 3.335     .  0 0 "[    .    1    .    2]" 1 
        426 1  17 SER HA   1  43 LEU QD   . . 5.120 3.983 3.405 4.391     .  0 0 "[    .    1    .    2]" 1 
        427 1  17 SER HA   1  44 TYR H    . . 3.700 2.694 2.385 3.322     .  0 0 "[    .    1    .    2]" 1 
        428 1  17 SER HA   1  44 TYR HB2  . . 4.820 3.549 3.073 4.158     .  0 0 "[    .    1    .    2]" 1 
        429 1  17 SER HA   1  44 TYR QD   . . 2.930 2.774 2.535 2.992 0.062 17 0 "[    .    1    .    2]" 1 
        430 1  17 SER HA   1  44 TYR QE   . . 3.860 3.904 3.756 3.946 0.086  7 0 "[    .    1    .    2]" 1 
        431 1  17 SER HA   1  98 MET ME   . . 3.830 3.800 3.387 3.941 0.111  6 0 "[    .    1    .    2]" 1 
        432 1  17 SER QB   1  18 ASP H    . . 3.480 2.623 2.122 3.295     .  0 0 "[    .    1    .    2]" 1 
        433 1  17 SER QB   1  19 GLY H    . . 4.030 3.029 2.538 3.564     .  0 0 "[    .    1    .    2]" 1 
        434 1  17 SER QB   1  20 ASN H    . . 4.790 3.800 3.136 4.479     .  0 0 "[    .    1    .    2]" 1 
        435 1  17 SER QB   1  20 ASN HB2  . . 4.960 3.087 2.216 3.928     .  0 0 "[    .    1    .    2]" 1 
        436 1  17 SER QB   1  38 LEU HB2  . . 4.210 3.509 2.494 4.003     .  0 0 "[    .    1    .    2]" 1 
        437 1  17 SER QB   1  38 LEU HB3  . . 3.900 2.261 1.871 2.570     .  0 0 "[    .    1    .    2]" 1 
        438 1  17 SER QB   1  38 LEU QD   . . 3.720 3.004 2.525 3.465     .  0 0 "[    .    1    .    2]" 1 
        439 1  17 SER QB   1  39 LYS H    . . 5.080 3.804 2.942 4.555     .  0 0 "[    .    1    .    2]" 1 
        440 1  17 SER QB   1  43 LEU HA   . . 5.000 3.122 2.343 3.916     .  0 0 "[    .    1    .    2]" 1 
        441 1  17 SER QB   1  43 LEU QD   . . 4.700 3.527 2.276 4.184     .  0 0 "[    .    1    .    2]" 1 
        442 1  17 SER QB   1  44 TYR QD   . . 5.360 4.573 4.228 4.749     .  0 0 "[    .    1    .    2]" 1 
        443 1  17 SER QB   1  98 MET ME   . . 3.150 2.179 1.915 2.554     .  0 0 "[    .    1    .    2]" 1 
        444 1  18 ASP H    1  18 ASP HB2  . . 3.730 2.673 2.024 3.576     .  0 0 "[    .    1    .    2]" 1 
        445 1  18 ASP H    1  18 ASP HB3  . . 4.110 2.472 2.241 2.839     .  0 0 "[    .    1    .    2]" 1 
        446 1  18 ASP H    1  19 GLY H    . . 3.590 2.783 2.556 2.942     .  0 0 "[    .    1    .    2]" 1 
        447 1  18 ASP H    1  20 ASN H    . . 4.960 4.234 3.806 4.673     .  0 0 "[    .    1    .    2]" 1 
        448 1  18 ASP H    1  42 LYS H    . . 4.230 3.647 3.041 4.020     .  0 0 "[    .    1    .    2]" 1 
        449 1  18 ASP H    1  42 LYS HB2  . . 4.240 2.967 2.252 3.478     .  0 0 "[    .    1    .    2]" 1 
        450 1  18 ASP H    1  42 LYS HB3  . . 4.640 4.086 3.593 4.519     .  0 0 "[    .    1    .    2]" 1 
        451 1  18 ASP H    1  43 LEU HA   . . 5.010 4.558 4.076 4.976     .  0 0 "[    .    1    .    2]" 1 
        452 1  18 ASP H    1  44 TYR H    . . 5.330 4.801 4.437 5.366 0.036 19 0 "[    .    1    .    2]" 1 
        453 1  18 ASP H    1  44 TYR QD   . . 4.430 3.685 3.373 3.965     .  0 0 "[    .    1    .    2]" 1 
        454 1  18 ASP H    1  44 TYR QE   . . 3.260 3.150 2.947 3.306 0.046 12 0 "[    .    1    .    2]" 1 
        455 1  18 ASP HA   1  20 ASN H    . . 5.350 3.705 3.521 3.966     .  0 0 "[    .    1    .    2]" 1 
        456 1  18 ASP HA   1  21 ASP H    . . 4.870 4.738 4.167 4.947 0.077 14 0 "[    .    1    .    2]" 1 
        457 1  18 ASP HA   1  22 PHE H    . . 4.450 4.177 3.559 4.484 0.034 14 0 "[    .    1    .    2]" 1 
        458 1  18 ASP HA   1  22 PHE HD1  . . 4.330 3.936 3.113 4.400 0.070  9 0 "[    .    1    .    2]" 1 
        459 1  18 ASP HA   1  22 PHE QE   . . 4.300 3.100 2.250 3.937     .  0 0 "[    .    1    .    2]" 1 
        460 1  18 ASP HA   1  42 LYS HB2  . . 4.680 4.572 4.131 4.766 0.086 17 0 "[    .    1    .    2]" 1 
        461 1  18 ASP HA   1  44 TYR QE   . . 3.540 2.375 2.094 2.986     .  0 0 "[    .    1    .    2]" 1 
        462 1  18 ASP HB2  1  19 GLY H    . . 4.760 3.964 3.618 4.299     .  0 0 "[    .    1    .    2]" 1 
        463 1  18 ASP HB2  1  42 LYS HB2  . . 4.370 2.674 2.085 3.822     .  0 0 "[    .    1    .    2]" 1 
        464 1  18 ASP HB2  1  44 TYR QE   . . 3.040 2.692 2.364 3.444 0.404  9 0 "[    .    1    .    2]" 1 
        465 1  18 ASP HB3  1  42 LYS HB2  . . 4.220 2.794 2.101 3.398     .  0 0 "[    .    1    .    2]" 1 
        466 1  18 ASP HB3  1  42 LYS HB3  . . 4.870 4.366 3.288 4.941 0.071  7 0 "[    .    1    .    2]" 1 
        467 1  18 ASP HB3  1  44 TYR QE   . . 4.050 3.647 2.107 4.140 0.090 17 0 "[    .    1    .    2]" 1 
        468 1  19 GLY H    1  20 ASN H    . . 3.660 2.950 2.295 3.396     .  0 0 "[    .    1    .    2]" 1 
        469 1  19 GLY H    1  39 LYS HB2  . . 4.700 4.254 3.857 4.728 0.028  5 0 "[    .    1    .    2]" 1 
        470 1  19 GLY H    1  39 LYS HB3  . . 5.380 5.020 4.500 5.456 0.076  7 0 "[    .    1    .    2]" 1 
        471 1  19 GLY H    1  40 GLY H    . . 5.190 4.700 4.274 5.204 0.014  2 0 "[    .    1    .    2]" 1 
        472 1  19 GLY H    1  40 GLY HA2  . . 4.070 4.058 3.509 4.149 0.079 20 0 "[    .    1    .    2]" 1 
        473 1  19 GLY H    1  40 GLY HA3  . . 3.590 2.517 1.995 2.883     .  0 0 "[    .    1    .    2]" 1 
        474 1  19 GLY H    1  41 ASN H    . . 4.580 4.477 4.041 4.660 0.080 10 0 "[    .    1    .    2]" 1 
        475 1  19 GLY H    1  42 LYS H    . . 5.200 4.638 4.290 5.152     .  0 0 "[    .    1    .    2]" 1 
        476 1  19 GLY HA2  1  39 LYS HB2  . . 4.310 3.880 3.309 4.355 0.045 12 0 "[    .    1    .    2]" 1 
        477 1  19 GLY HA3  1  39 LYS HB2  . . 3.880 2.516 2.107 3.037     .  0 0 "[    .    1    .    2]" 1 
        478 1  19 GLY HA3  1  39 LYS HB3  . . 4.070 3.236 2.608 3.779     .  0 0 "[    .    1    .    2]" 1 
        479 1  19 GLY HA3  1  40 GLY HA2  . . 4.290 3.897 3.481 4.334 0.044  3 0 "[    .    1    .    2]" 1 
        480 1  19 GLY HA3  1  40 GLY HA3  . . 4.100 3.137 2.660 3.719     .  0 0 "[    .    1    .    2]" 1 
        481 1  20 ASN H    1  20 ASN HB2  . . 3.520 2.626 2.185 3.139     .  0 0 "[    .    1    .    2]" 1 
        482 1  20 ASN H    1  20 ASN HB3  . . 3.760 3.351 2.883 3.657     .  0 0 "[    .    1    .    2]" 1 
        483 1  20 ASN H    1  20 ASN HD21 . . 5.500 5.103 3.994 5.559 0.059  5 0 "[    .    1    .    2]" 1 
        484 1  20 ASN H    1  21 ASP H    . . 3.110 2.446 1.887 2.899     .  0 0 "[    .    1    .    2]" 1 
        485 1  20 ASN H    1  39 LYS H    . . 5.470 4.772 3.959 5.526 0.056  2 0 "[    .    1    .    2]" 1 
        486 1  20 ASN H    1  39 LYS HB2  . . 4.920 4.641 4.127 4.996 0.076  6 0 "[    .    1    .    2]" 1 
        487 1  20 ASN HA   1  21 ASP H    . . 3.430 3.114 2.975 3.272     .  0 0 "[    .    1    .    2]" 1 
        488 1  20 ASN HA   1  21 ASP HB2  . . 5.100 4.285 3.971 4.843     .  0 0 "[    .    1    .    2]" 1 
        489 1  20 ASN HA   1  39 LYS QE   . . 4.060 4.027 3.158 4.155 0.095  3 0 "[    .    1    .    2]" 1 
        490 1  20 ASN HB2  1  21 ASP H    . . 5.030 4.322 3.911 4.615     .  0 0 "[    .    1    .    2]" 1 
        491 1  20 ASN HB2  1  22 PHE H    . . 5.500 4.199 3.436 4.696     .  0 0 "[    .    1    .    2]" 1 
        492 1  20 ASN HB2  1  23 ALA H    . . 4.800 4.500 4.075 4.845 0.045  7 0 "[    .    1    .    2]" 1 
        493 1  20 ASN HB2  1  23 ALA MB   . . 4.620 4.516 4.093 4.695 0.075 18 0 "[    .    1    .    2]" 1 
        494 1  20 ASN HB2  1  38 LEU QD   . . 5.180 3.401 2.850 3.951     .  0 0 "[    .    1    .    2]" 1 
        495 1  20 ASN HB3  1  23 ALA H    . . 4.340 3.040 2.813 3.290     .  0 0 "[    .    1    .    2]" 1 
        496 1  20 ASN HB3  1  23 ALA HA   . . 5.320 5.396 5.333 5.413 0.093 20 0 "[    .    1    .    2]" 1 
        497 1  20 ASN HB3  1  23 ALA MB   . . 3.960 3.062 2.720 3.519     .  0 0 "[    .    1    .    2]" 1 
        498 1  20 ASN HB3  1  38 LEU QD   . . 5.440 3.770 3.465 4.181     .  0 0 "[    .    1    .    2]" 1 
        499 1  20 ASN HD21 1  23 ALA MB   . . 4.950 4.088 3.267 5.045 0.095  6 0 "[    .    1    .    2]" 1 
        500 1  20 ASN HD21 1  38 LEU H    . . 5.420 5.162 4.187 5.492 0.072 17 0 "[    .    1    .    2]" 1 
        501 1  20 ASN HD21 1  38 LEU HA   . . 4.180 2.869 1.842 3.628     .  0 0 "[    .    1    .    2]" 1 
        502 1  20 ASN HD21 1  38 LEU HB3  . . 5.420 4.344 3.600 5.191     .  0 0 "[    .    1    .    2]" 1 
        503 1  20 ASN HD21 1  38 LEU QD   . . 3.540 2.548 1.860 3.368     .  0 0 "[    .    1    .    2]" 1 
        504 1  20 ASN HD21 1  38 LEU HG   . . 5.500 5.000 4.099 5.568 0.068 13 0 "[    .    1    .    2]" 1 
        505 1  20 ASN HD22 1  36 ASN HB2  . . 5.330 3.461 2.606 4.657     .  0 0 "[    .    1    .    2]" 1 
        506 1  20 ASN HD22 1  36 ASN HB3  . . 4.950 3.488 2.066 5.290 0.340  9 0 "[    .    1    .    2]" 1 
        507 1  20 ASN HD22 1  38 LEU H    . . 5.500 4.664 3.993 5.560 0.060  7 0 "[    .    1    .    2]" 1 
        508 1  20 ASN HD22 1  38 LEU HA   . . 3.460 2.765 2.071 3.396     .  0 0 "[    .    1    .    2]" 1 
        509 1  20 ASN HD22 1  38 LEU QD   . . 3.470 2.633 2.230 3.009     .  0 0 "[    .    1    .    2]" 1 
        510 1  20 ASN HD22 1  38 LEU HG   . . 5.500 4.973 4.269 5.548 0.048  9 0 "[    .    1    .    2]" 1 
        511 1  20 ASN HD22 1  39 LYS H    . . 4.070 3.792 3.083 4.153 0.083  7 0 "[    .    1    .    2]" 1 
        512 1  21 ASP H    1  21 ASP HA   . . 2.770 2.246 2.205 2.284     .  0 0 "[    .    1    .    2]" 1 
        513 1  21 ASP H    1  21 ASP HB2  . . 3.880 3.233 2.936 3.869     .  0 0 "[    .    1    .    2]" 1 
        514 1  21 ASP H    1  21 ASP HB3  . . 3.970 3.855 3.637 4.056 0.086 19 0 "[    .    1    .    2]" 1 
        515 1  21 ASP H    1  22 PHE H    . . 3.540 2.628 2.406 2.777     .  0 0 "[    .    1    .    2]" 1 
        516 1  21 ASP H    1  22 PHE HA   . . 4.910 4.848 4.636 4.970 0.060  6 0 "[    .    1    .    2]" 1 
        517 1  21 ASP H    1  23 ALA H    . . 5.030 4.362 4.187 4.478     .  0 0 "[    .    1    .    2]" 1 
        518 1  21 ASP HA   1  22 PHE H    . . 3.360 2.951 2.821 3.054     .  0 0 "[    .    1    .    2]" 1 
        519 1  21 ASP HA   1  22 PHE HA   . . 4.930 4.928 4.824 4.992 0.062 16 0 "[    .    1    .    2]" 1 
        520 1  21 ASP HA   1  22 PHE HD1  . . 4.380 3.038 2.738 3.303     .  0 0 "[    .    1    .    2]" 1 
        521 1  21 ASP HA   1  23 ALA H    . . 5.050 4.432 4.289 4.621     .  0 0 "[    .    1    .    2]" 1 
        522 1  21 ASP HB2  1  22 PHE H    . . 4.650 4.414 3.960 4.639     .  0 0 "[    .    1    .    2]" 1 
        523 1  21 ASP HB2  1  23 ALA H    . . 4.500 4.401 3.346 4.942 0.442 17 0 "[    .    1    .    2]" 1 
        524 1  21 ASP HB2  1  23 ALA MB   . . 4.380 4.085 2.672 4.851 0.471 10 0 "[    .    1    .    2]" 1 
        525 1  21 ASP HB3  1  23 ALA H    . . 4.880 3.662 3.152 4.810     .  0 0 "[    .    1    .    2]" 1 
        526 1  21 ASP HB3  1  23 ALA MB   . . 4.770 3.322 2.641 4.599     .  0 0 "[    .    1    .    2]" 1 
        527 1  22 PHE H    1  22 PHE HA   . . 2.930 2.241 2.190 2.275     .  0 0 "[    .    1    .    2]" 1 
        528 1  22 PHE H    1  22 PHE QB   . . 3.870 3.311 3.252 3.364     .  0 0 "[    .    1    .    2]" 1 
        529 1  22 PHE H    1  23 ALA H    . . 3.690 2.771 2.688 2.878     .  0 0 "[    .    1    .    2]" 1 
        530 1  22 PHE H    1  23 ALA MB   . . 4.560 4.368 4.217 4.509     .  0 0 "[    .    1    .    2]" 1 
        531 1  22 PHE HA   1  22 PHE HD1  . . 4.630 3.509 3.067 3.843     .  0 0 "[    .    1    .    2]" 1 
        532 1  22 PHE HA   1  22 PHE HD2  . . 4.170 3.677 3.389 4.193 0.023 14 0 "[    .    1    .    2]" 1 
        533 1  22 PHE HA   1  23 ALA MB   . . 4.820 4.578 4.487 4.698     .  0 0 "[    .    1    .    2]" 1 
        534 1  22 PHE QB   1  22 PHE HD1  . . 3.360 2.757 2.603 3.058     .  0 0 "[    .    1    .    2]" 1 
        535 1  22 PHE QB   1  22 PHE HD2  . . 3.220 2.293 2.251 2.358     .  0 0 "[    .    1    .    2]" 1 
        536 1  22 PHE QB   1  23 ALA H    . . 4.230 3.866 3.803 3.958     .  0 0 "[    .    1    .    2]" 1 
        537 1  22 PHE QB   1  24 TRP HE1  . . 3.950 3.618 2.921 3.994 0.044  2 0 "[    .    1    .    2]" 1 
        538 1  22 PHE HD2  1  24 TRP HE1  . . 4.570 3.899 2.896 4.496     .  0 0 "[    .    1    .    2]" 1 
        539 1  23 ALA H    1  23 ALA MB   . . 2.820 2.196 2.154 2.235     .  0 0 "[    .    1    .    2]" 1 
        540 1  23 ALA H    1  24 TRP H    . . 4.520 4.175 4.024 4.297     .  0 0 "[    .    1    .    2]" 1 
        541 1  23 ALA HA   1  24 TRP H    . . 2.770 2.250 2.155 2.309     .  0 0 "[    .    1    .    2]" 1 
        542 1  23 ALA MB   1  24 TRP H    . . 3.580 3.601 3.483 3.654 0.074 17 0 "[    .    1    .    2]" 1 
        543 1  24 TRP H    1  24 TRP HB2  . . 3.730 2.193 2.055 2.391     .  0 0 "[    .    1    .    2]" 1 
        544 1  24 TRP H    1  24 TRP HB3  . . 3.550 3.468 3.367 3.563 0.013  7 0 "[    .    1    .    2]" 1 
        545 1  24 TRP H    1  24 TRP HD1  . . 3.140 3.124 2.914 3.213 0.073  8 0 "[    .    1    .    2]" 1 
        546 1  24 TRP H    1  24 TRP HE1  . . 5.130 5.115 4.789 5.204 0.074 16 0 "[    .    1    .    2]" 1 
        547 1  24 TRP HA   1  24 TRP HD1  . . 4.540 4.259 4.112 4.373     .  0 0 "[    .    1    .    2]" 1 
        548 1  24 TRP HA   1  24 TRP HE3  . . 4.170 2.421 2.323 2.591     .  0 0 "[    .    1    .    2]" 1 
        549 1  24 TRP HA   1  25 ASP H    . . 3.450 3.303 3.190 3.393     .  0 0 "[    .    1    .    2]" 1 
        550 1  24 TRP HA   1  25 ASP HB2  . . 4.870 4.201 3.986 4.727     .  0 0 "[    .    1    .    2]" 1 
        551 1  24 TRP HB2  1  24 TRP HD1  . . 3.540 2.593 2.554 2.626     .  0 0 "[    .    1    .    2]" 1 
        552 1  24 TRP HB2  1  24 TRP HE3  . . 4.180 4.183 4.151 4.221 0.041  9 0 "[    .    1    .    2]" 1 
        553 1  24 TRP HB2  1  25 ASP H    . . 4.070 3.442 3.285 3.735     .  0 0 "[    .    1    .    2]" 1 
        554 1  24 TRP HB3  1  25 ASP H    . . 5.170 3.843 3.665 4.014     .  0 0 "[    .    1    .    2]" 1 
        555 1  24 TRP HE1  1  93 TYR QE   . . 5.500 3.980 3.352 4.571     .  0 0 "[    .    1    .    2]" 1 
        556 1  24 TRP HE3  1  46 LYS HB2  . . 4.560 3.630 3.067 4.002     .  0 0 "[    .    1    .    2]" 1 
        557 1  24 TRP HH2  1  44 TYR HA   . . 5.000 3.919 3.660 4.160     .  0 0 "[    .    1    .    2]" 1 
        558 1  24 TRP HH2  1  44 TYR HB2  . . 3.890 3.457 3.181 3.637     .  0 0 "[    .    1    .    2]" 1 
        559 1  24 TRP HH2  1  44 TYR HB3  . . 3.440 2.354 2.175 2.589     .  0 0 "[    .    1    .    2]" 1 
        560 1  24 TRP HH2  1  45 VAL H    . . 4.440 3.518 2.932 4.125     .  0 0 "[    .    1    .    2]" 1 
        561 1  24 TRP HH2  1  45 VAL HA   . . 4.300 4.020 3.571 4.346 0.046  2 0 "[    .    1    .    2]" 1 
        562 1  24 TRP HH2  1  46 LYS H    . . 5.160 4.367 3.996 5.115     .  0 0 "[    .    1    .    2]" 1 
        563 1  24 TRP HH2  1  46 LYS HB2  . . 4.200 3.168 2.758 3.461     .  0 0 "[    .    1    .    2]" 1 
        564 1  24 TRP HH2  1  46 LYS HB3  . . 5.110 4.608 3.988 5.166 0.056 10 0 "[    .    1    .    2]" 1 
        565 1  24 TRP HH2  1  93 TYR QD   . . 3.070 2.604 2.276 3.140 0.070  7 0 "[    .    1    .    2]" 1 
        566 1  24 TRP HH2  1  93 TYR QE   . . 4.690 3.854 3.212 4.529     .  0 0 "[    .    1    .    2]" 1 
        567 1  24 TRP HZ2  1  44 TYR HB2  . . 4.470 4.434 3.898 4.547 0.077  7 0 "[    .    1    .    2]" 1 
        568 1  24 TRP HZ2  1  44 TYR HB3  . . 3.890 3.488 2.956 3.873     .  0 0 "[    .    1    .    2]" 1 
        569 1  24 TRP HZ2  1  46 LYS HB2  . . 4.600 4.122 3.645 4.665 0.065 18 0 "[    .    1    .    2]" 1 
        570 1  24 TRP HZ2  1  93 TYR QD   . . 3.550 2.858 2.502 3.326     .  0 0 "[    .    1    .    2]" 1 
        571 1  24 TRP HZ2  1  93 TYR QE   . . 3.690 2.841 2.229 3.754 0.064 19 0 "[    .    1    .    2]" 1 
        572 1  24 TRP HZ3  1  44 TYR HB3  . . 4.700 3.913 3.620 4.216     .  0 0 "[    .    1    .    2]" 1 
        573 1  24 TRP HZ3  1  45 VAL H    . . 4.820 3.997 3.423 4.510     .  0 0 "[    .    1    .    2]" 1 
        574 1  24 TRP HZ3  1  45 VAL HA   . . 3.390 2.481 2.228 2.828     .  0 0 "[    .    1    .    2]" 1 
        575 1  24 TRP HZ3  1  46 LYS H    . . 3.920 2.785 2.405 3.240     .  0 0 "[    .    1    .    2]" 1 
        576 1  24 TRP HZ3  1  46 LYS HB2  . . 4.010 2.870 2.540 3.105     .  0 0 "[    .    1    .    2]" 1 
        577 1  24 TRP HZ3  1  46 LYS HB3  . . 4.430 3.363 2.906 4.178     .  0 0 "[    .    1    .    2]" 1 
        578 1  24 TRP HZ3  1  46 LYS QG   . . 5.140 4.717 4.508 4.885     .  0 0 "[    .    1    .    2]" 1 
        579 1  25 ASP H    1  25 ASP HB2  . . 3.440 2.986 2.593 3.242     .  0 0 "[    .    1    .    2]" 1 
        580 1  25 ASP H    1  25 ASP HB3  . . 4.010 3.884 3.514 4.053 0.043 18 0 "[    .    1    .    2]" 1 
        581 1  25 ASP H    1  26 ASN H    . . 4.720 4.042 2.946 4.707     .  0 0 "[    .    1    .    2]" 1 
        582 1  25 ASP HA   1  26 ASN H    . . 2.720 2.408 2.149 2.806 0.086  7 0 "[    .    1    .    2]" 1 
        583 1  25 ASP HB2  1  35 PRO HD3  . . 5.140 4.751 4.238 5.300 0.160  4 0 "[    .    1    .    2]" 1 
        584 1  25 ASP HB2  1  35 PRO HG3  . . 4.510 2.707 2.241 3.492     .  0 0 "[    .    1    .    2]" 1 
        585 1  25 ASP HB3  1  26 ASN H    . . 4.060 3.544 1.961 4.146 0.086  6 0 "[    .    1    .    2]" 1 
        586 1  25 ASP HB3  1  35 PRO HD3  . . 4.890 4.034 3.509 4.670     .  0 0 "[    .    1    .    2]" 1 
        587 1  25 ASP HB3  1  35 PRO HG2  . . 4.410 3.785 3.416 4.451 0.041 17 0 "[    .    1    .    2]" 1 
        588 1  26 ASN H    1  26 ASN QB   . . 3.000 2.550 2.181 3.101 0.101 19 0 "[    .    1    .    2]" 1 
        589 1  26 ASN H    1  26 ASN HD21 . . 4.970 3.773 1.868 4.821     .  0 0 "[    .    1    .    2]" 1 
        590 1  26 ASN H    1  26 ASN HD22 . . 4.740 4.510 3.344 5.055 0.315 18 0 "[    .    1    .    2]" 1 
        591 1  26 ASN H    1  27 LEU H    . . 4.710 4.205 3.577 4.589     .  0 0 "[    .    1    .    2]" 1 
        592 1  26 ASN HA   1  26 ASN HD22 . . 5.500 3.801 3.246 5.129     .  0 0 "[    .    1    .    2]" 1 
        593 1  26 ASN HA   1  27 LEU H    . . 2.740 2.120 2.047 2.190     .  0 0 "[    .    1    .    2]" 1 
        594 1  26 ASN HA   1  27 LEU HB2  . . 4.630 4.626 4.443 4.705 0.075  9 0 "[    .    1    .    2]" 1 
        595 1  26 ASN HA   1  27 LEU HG   . . 4.460 3.849 3.547 4.532 0.072  7 0 "[    .    1    .    2]" 1 
        596 1  26 ASN QB   1  27 LEU H    . . 3.600 3.542 3.222 3.696 0.096  7 0 "[    .    1    .    2]" 1 
        597 1  26 ASN QB   1  27 LEU HA   . . 5.470 4.649 4.495 4.769     .  0 0 "[    .    1    .    2]" 1 
        598 1  26 ASN QB   1  28 THR H    . . 5.500 5.500 5.034 5.605 0.105  2 0 "[    .    1    .    2]" 1 
        599 1  26 ASN QB   1  28 THR MG   . . 5.500 5.151 4.174 5.571 0.071  9 0 "[    .    1    .    2]" 1 
        600 1  26 ASN HD21 1  27 LEU H    . . 5.080 4.493 3.350 5.159 0.079  7 0 "[    .    1    .    2]" 1 
        601 1  27 LEU H    1  27 LEU HB2  . . 3.450 2.552 2.392 2.678     .  0 0 "[    .    1    .    2]" 1 
        602 1  27 LEU H    1  27 LEU HB3  . . 4.000 3.620 3.549 3.741     .  0 0 "[    .    1    .    2]" 1 
        603 1  27 LEU H    1  27 LEU MD1  . . 3.940 3.619 3.360 3.825     .  0 0 "[    .    1    .    2]" 1 
        604 1  27 LEU H    1  27 LEU MD2  . . 4.440 3.207 2.674 3.771     .  0 0 "[    .    1    .    2]" 1 
        605 1  27 LEU H    1  27 LEU HG   . . 3.800 2.198 1.939 2.657     .  0 0 "[    .    1    .    2]" 1 
        606 1  27 LEU H    1  28 THR H    . . 4.690 4.616 4.502 4.730 0.040  7 0 "[    .    1    .    2]" 1 
        607 1  27 LEU HA   1  27 LEU MD1  . . 4.330 3.876 3.754 3.932     .  0 0 "[    .    1    .    2]" 1 
        608 1  27 LEU HA   1  28 THR H    . . 2.860 2.201 2.110 2.266     .  0 0 "[    .    1    .    2]" 1 
        609 1  27 LEU HA   1  28 THR HA   . . 4.510 4.346 4.236 4.446     .  0 0 "[    .    1    .    2]" 1 
        610 1  27 LEU HA   1  31 GLN HB2  . . 4.650 3.965 3.685 4.370     .  0 0 "[    .    1    .    2]" 1 
        611 1  27 LEU HA   1  31 GLN HB3  . . 4.790 4.649 4.234 4.873 0.083  4 0 "[    .    1    .    2]" 1 
        612 1  27 LEU HB2  1  27 LEU MD1  . . 3.570 2.330 2.215 2.467     .  0 0 "[    .    1    .    2]" 1 
        613 1  27 LEU HB2  1  28 THR H    . . 4.360 4.040 3.781 4.270     .  0 0 "[    .    1    .    2]" 1 
        614 1  27 LEU HB3  1  28 THR H    . . 3.780 3.077 2.820 3.353     .  0 0 "[    .    1    .    2]" 1 
        615 1  27 LEU HB3  1  31 GLN HB2  . . 4.650 3.174 2.558 3.728     .  0 0 "[    .    1    .    2]" 1 
        616 1  27 LEU HB3  1  31 GLN HB3  . . 4.910 2.984 2.533 3.345     .  0 0 "[    .    1    .    2]" 1 
        617 1  27 LEU HB3  1  31 GLN HG2  . . 5.260 3.730 2.645 4.753     .  0 0 "[    .    1    .    2]" 1 
        618 1  27 LEU MD1  1  28 THR H    . . 5.020 4.928 4.613 5.117 0.097 17 0 "[    .    1    .    2]" 1 
        619 1  27 LEU MD2  1  28 THR H    . . 4.300 3.743 3.454 3.992     .  0 0 "[    .    1    .    2]" 1 
        620 1  27 LEU MD2  1  31 GLN HE21 . . 5.090 2.354 1.695 3.649     .  0 0 "[    .    1    .    2]" 1 
        621 1  27 LEU MD2  1  31 GLN HE22 . . 5.190 2.616 1.702 3.244     .  0 0 "[    .    1    .    2]" 1 
        622 1  27 LEU HG   1  28 THR H    . . 5.110 5.140 5.017 5.199 0.089 19 0 "[    .    1    .    2]" 1 
        623 1  28 THR H    1  28 THR MG   . . 3.180 3.005 2.699 3.287 0.107 19 0 "[    .    1    .    2]" 1 
        624 1  28 THR H    1  29 SER H    . . 4.570 4.631 4.618 4.647 0.077  3 0 "[    .    1    .    2]" 1 
        625 1  28 THR H    1  31 GLN H    . . 4.450 4.303 4.069 4.517 0.067  4 0 "[    .    1    .    2]" 1 
        626 1  28 THR H    1  31 GLN HB2  . . 3.690 2.486 2.254 2.795     .  0 0 "[    .    1    .    2]" 1 
        627 1  28 THR H    1  31 GLN HB3  . . 3.940 3.853 3.450 4.011 0.071 14 0 "[    .    1    .    2]" 1 
        628 1  28 THR H    1  31 GLN HE21 . . 5.500 2.771 2.301 3.129     .  0 0 "[    .    1    .    2]" 1 
        629 1  28 THR H    1  31 GLN HE22 . . 5.500 3.062 2.556 3.588     .  0 0 "[    .    1    .    2]" 1 
        630 1  28 THR H    1  31 GLN HG2  . . 4.610 4.275 3.707 4.719 0.109  3 0 "[    .    1    .    2]" 1 
        631 1  28 THR H    1  31 GLN QG   . . 4.330 3.725 3.315 4.190     .  0 0 "[    .    1    .    2]" 1 
        632 1  28 THR H    1  31 GLN HG3  . . 4.650 4.334 3.431 4.733 0.083 19 0 "[    .    1    .    2]" 1 
        633 1  28 THR HA   1  28 THR MG   . . 3.380 2.155 2.036 2.217     .  0 0 "[    .    1    .    2]" 1 
        634 1  28 THR HB   1  29 SER H    . . 3.310 2.910 2.526 3.283     .  0 0 "[    .    1    .    2]" 1 
        635 1  28 THR HB   1  30 SER H    . . 3.460 2.968 2.424 3.513 0.053  4 0 "[    .    1    .    2]" 1 
        636 1  28 THR HB   1  31 GLN H    . . 3.520 3.384 2.716 3.583 0.063  8 0 "[    .    1    .    2]" 1 
        637 1  28 THR HB   1  31 GLN HB2  . . 4.350 3.247 2.685 3.453     .  0 0 "[    .    1    .    2]" 1 
        638 1  28 THR HB   1  31 GLN HB3  . . 4.900 4.842 4.175 4.992 0.092  1 0 "[    .    1    .    2]" 1 
        639 1  28 THR HB   1  31 GLN HE21 . . 5.350 5.385 4.996 5.808 0.458 15 0 "[    .    1    .    2]" 1 
        640 1  28 THR MG   1  29 SER H    . . 5.500 2.928 2.251 3.414     .  0 0 "[    .    1    .    2]" 1 
        641 1  28 THR MG   1  31 GLN H    . . 4.960 4.827 4.321 4.989 0.029 14 0 "[    .    1    .    2]" 1 
        642 1  28 THR MG   1  31 GLN HB2  . . 4.570 4.211 4.037 4.537     .  0 0 "[    .    1    .    2]" 1 
        643 1  28 THR MG   1  31 GLN HE21 . . 5.380 4.809 3.861 5.494 0.114 19 0 "[    .    1    .    2]" 1 
        644 1  28 THR MG   1  31 GLN HE22 . . 5.410 4.711 3.842 5.338     .  0 0 "[    .    1    .    2]" 1 
        645 1  29 SER HA   1  29 SER HB3  . . 2.960 2.475 2.353 3.015 0.055 19 0 "[    .    1    .    2]" 1 
        646 1  29 SER HA   1  30 SER HA   . . 4.850 4.569 4.369 4.760     .  0 0 "[    .    1    .    2]" 1 
        647 1  29 SER HA   1  31 GLN H    . . 4.400 4.101 3.727 4.414 0.014  2 0 "[    .    1    .    2]" 1 
        648 1  30 SER H    1  31 GLN H    . . 3.650 2.517 1.785 3.363     .  0 0 "[    .    1    .    2]" 1 
        649 1  30 SER HA   1  30 SER HB2  . . 2.980 2.758 2.402 3.045 0.065  4 0 "[    .    1    .    2]" 1 
        650 1  30 SER HA   1  30 SER HB3  . . 3.010 2.480 2.221 3.020 0.010  7 0 "[    .    1    .    2]" 1 
        651 1  30 SER HB2  1  31 GLN H    . . 4.470 4.342 3.810 4.656 0.186  7 0 "[    .    1    .    2]" 1 
        652 1  30 SER HB2  1  32 THR MG   . . 5.090 4.652 3.788 5.903 0.813 10 1 "[    .    +    .    2]" 1 
        653 1  30 SER HB3  1  31 GLN H    . . 4.620 4.512 3.910 4.694 0.074 16 0 "[    .    1    .    2]" 1 
        654 1  31 GLN H    1  31 GLN HB2  . . 3.080 2.349 2.259 2.535     .  0 0 "[    .    1    .    2]" 1 
        655 1  31 GLN H    1  31 GLN HB3  . . 3.290 2.662 2.471 2.797     .  0 0 "[    .    1    .    2]" 1 
        656 1  31 GLN H    1  32 THR H    . . 4.640 4.662 4.587 4.692 0.052 10 0 "[    .    1    .    2]" 1 
        657 1  31 GLN HA   1  31 GLN HG2  . . 3.700 3.420 2.737 3.772 0.072 15 0 "[    .    1    .    2]" 1 
        658 1  31 GLN HA   1  31 GLN HG3  . . 3.290 2.532 2.209 2.721     .  0 0 "[    .    1    .    2]" 1 
        659 1  31 GLN HA   1  32 THR H    . . 3.030 2.279 2.175 2.394     .  0 0 "[    .    1    .    2]" 1 
        660 1  31 GLN HA   1  32 THR MG   . . 5.010 3.701 3.383 3.959     .  0 0 "[    .    1    .    2]" 1 
        661 1  31 GLN HA   1  33 LYS H    . . 3.760 3.710 3.488 3.842 0.082  2 0 "[    .    1    .    2]" 1 
        662 1  31 GLN HB2  1  31 GLN HE21 . . 4.510 3.208 2.901 3.611     .  0 0 "[    .    1    .    2]" 1 
        663 1  31 GLN HB2  1  31 GLN HG3  . . 2.890 2.762 2.392 2.972 0.082 15 0 "[    .    1    .    2]" 1 
        664 1  31 GLN HB2  1  32 THR H    . . 4.890 4.258 4.068 4.422     .  0 0 "[    .    1    .    2]" 1 
        665 1  31 GLN HB2  1  33 LYS H    . . 4.900 4.790 4.611 4.940 0.040 11 0 "[    .    1    .    2]" 1 
        666 1  31 GLN HB2  1 123 ILE MD   . . 3.630 3.664 3.486 3.752 0.122 16 0 "[    .    1    .    2]" 1 
        667 1  31 GLN HB3  1  32 THR H    . . 4.490 3.912 3.708 4.030     .  0 0 "[    .    1    .    2]" 1 
        668 1  31 GLN HB3  1  33 LYS H    . . 4.170 4.191 3.973 4.260 0.090 15 0 "[    .    1    .    2]" 1 
        669 1  31 GLN HB3  1 123 ILE MG   . . 4.140 4.202 3.988 4.254 0.114 10 0 "[    .    1    .    2]" 1 
        670 1  31 GLN HE21 1  33 LYS H    . . 5.500 5.031 4.634 5.455     .  0 0 "[    .    1    .    2]" 1 
        671 1  31 GLN HE21 1  34 ALA HA   . . 4.910 4.517 4.091 4.968 0.058 11 0 "[    .    1    .    2]" 1 
        672 1  31 GLN HE21 1  35 PRO HB3  . . 5.130 4.365 3.466 4.943     .  0 0 "[    .    1    .    2]" 1 
        673 1  31 GLN HE21 1  35 PRO HD2  . . 5.500 5.107 4.665 5.449     .  0 0 "[    .    1    .    2]" 1 
        674 1  31 GLN HE21 1  35 PRO HD3  . . 5.060 3.432 3.049 3.752     .  0 0 "[    .    1    .    2]" 1 
        675 1  31 GLN HE21 1  35 PRO HG3  . . 5.040 5.012 4.483 5.378 0.338  2 0 "[    .    1    .    2]" 1 
        676 1  31 GLN HE22 1  31 GLN HG2  . . 3.690 3.693 3.347 4.096 0.406  9 0 "[    .    1    .    2]" 1 
        677 1  31 GLN HE22 1  31 GLN QG   . . 3.690 3.339 3.148 3.459     .  0 0 "[    .    1    .    2]" 1 
        678 1  31 GLN HE22 1  35 PRO HA   . . 5.500 4.192 3.436 4.948     .  0 0 "[    .    1    .    2]" 1 
        679 1  31 GLN HE22 1  35 PRO HD2  . . 5.500 4.996 3.711 5.572 0.072  7 0 "[    .    1    .    2]" 1 
        680 1  31 GLN HE22 1  35 PRO HD3  . . 5.060 3.282 2.007 3.931     .  0 0 "[    .    1    .    2]" 1 
        681 1  31 GLN QG   1  32 THR H    . . 4.720 2.354 2.078 2.686     .  0 0 "[    .    1    .    2]" 1 
        682 1  31 GLN QG   1  33 LYS H    . . 4.100 1.973 1.824 2.095     .  0 0 "[    .    1    .    2]" 1 
        683 1  31 GLN HG2  1  32 THR H    . . 4.810 3.399 2.380 4.395     .  0 0 "[    .    1    .    2]" 1 
        684 1  31 GLN HG2  1  33 LYS H    . . 3.710 2.735 1.901 3.658     .  0 0 "[    .    1    .    2]" 1 
        685 1  31 GLN HG2  1 123 ILE MG   . . 4.510 3.155 2.807 3.349     .  0 0 "[    .    1    .    2]" 1 
        686 1  31 GLN HG3  1  32 THR H    . . 4.870 2.611 2.107 3.509     .  0 0 "[    .    1    .    2]" 1 
        687 1  31 GLN HG3  1  33 LYS H    . . 3.710 2.395 1.840 3.313     .  0 0 "[    .    1    .    2]" 1 
        688 1  31 GLN HG3  1 123 ILE MG   . . 4.620 4.026 3.185 4.724 0.104 19 0 "[    .    1    .    2]" 1 
        689 1  32 THR H    1  32 THR MG   . . 3.840 2.955 2.718 3.213     .  0 0 "[    .    1    .    2]" 1 
        690 1  32 THR H    1  33 LYS H    . . 2.950 1.989 1.851 2.122     .  0 0 "[    .    1    .    2]" 1 
        691 1  32 THR H    1  33 LYS HA   . . 5.500 4.702 4.556 4.821     .  0 0 "[    .    1    .    2]" 1 
        692 1  32 THR H    1  33 LYS QB   . . 4.820 3.852 3.582 4.054     .  0 0 "[    .    1    .    2]" 1 
        693 1  32 THR HA   1  33 LYS H    . . 3.500 3.354 3.261 3.455     .  0 0 "[    .    1    .    2]" 1 
        694 1  32 THR HA   1 123 ILE MD   . . 3.720 2.262 2.033 2.576     .  0 0 "[    .    1    .    2]" 1 
        695 1  32 THR HB   1 123 ILE MD   . . 4.410 4.351 4.022 4.504 0.094 13 0 "[    .    1    .    2]" 1 
        696 1  32 THR MG   1  33 LYS H    . . 4.250 4.306 4.207 4.351 0.101 19 0 "[    .    1    .    2]" 1 
        697 1  32 THR MG   1 121 GLN HB2  . . 4.310 3.689 3.164 4.210     .  0 0 "[    .    1    .    2]" 1 
        698 1  32 THR MG   1 121 GLN QE   . . 5.500 5.106 4.261 5.392     .  0 0 "[    .    1    .    2]" 1 
        699 1  32 THR MG   1 121 GLN HG3  . . 5.240 4.593 3.787 5.262 0.022  6 0 "[    .    1    .    2]" 1 
        700 1  32 THR MG   1 123 ILE MD   . . 4.150 3.720 3.487 4.199 0.049 10 0 "[    .    1    .    2]" 1 
        701 1  33 LYS H    1  33 LYS QB   . . 3.170 2.732 2.624 2.875     .  0 0 "[    .    1    .    2]" 1 
        702 1  33 LYS H    1  33 LYS QD   . . 4.790 4.547 3.557 4.877 0.087 14 0 "[    .    1    .    2]" 1 
        703 1  33 LYS H    1  34 ALA H    . . 4.600 4.340 4.238 4.439     .  0 0 "[    .    1    .    2]" 1 
        704 1  33 LYS H    1 123 ILE MD   . . 4.690 2.986 2.656 3.266     .  0 0 "[    .    1    .    2]" 1 
        705 1  33 LYS H    1 123 ILE MG   . . 4.910 3.290 2.922 3.552     .  0 0 "[    .    1    .    2]" 1 
        706 1  33 LYS H    1 124 ASP H    . . 5.190 4.734 4.541 4.987     .  0 0 "[    .    1    .    2]" 1 
        707 1  33 LYS HA   1  33 LYS QD   . . 4.270 3.477 3.017 4.017     .  0 0 "[    .    1    .    2]" 1 
        708 1  33 LYS HA   1  33 LYS QE   . . 5.010 4.400 3.310 4.864     .  0 0 "[    .    1    .    2]" 1 
        709 1  33 LYS HA   1  33 LYS QG   . . 3.830 2.078 1.976 2.197     .  0 0 "[    .    1    .    2]" 1 
        710 1  33 LYS HA   1  34 ALA H    . . 2.760 2.277 2.164 2.404     .  0 0 "[    .    1    .    2]" 1 
        711 1  33 LYS HA   1  34 ALA HA   . . 4.690 4.248 4.143 4.320     .  0 0 "[    .    1    .    2]" 1 
        712 1  33 LYS HA   1  34 ALA MB   . . 3.960 3.995 3.893 4.051 0.091 16 0 "[    .    1    .    2]" 1 
        713 1  33 LYS HA   1 123 ILE HA   . . 5.330 2.935 2.735 3.254     .  0 0 "[    .    1    .    2]" 1 
        714 1  33 LYS HA   1 123 ILE MD   . . 4.890 3.762 3.483 4.141     .  0 0 "[    .    1    .    2]" 1 
        715 1  33 LYS HA   1 123 ILE MG   . . 3.620 2.687 2.456 3.090     .  0 0 "[    .    1    .    2]" 1 
        716 1  33 LYS HA   1 124 ASP H    . . 3.390 2.461 2.230 2.632     .  0 0 "[    .    1    .    2]" 1 
        717 1  33 LYS HA   1 124 ASP HB2  . . 3.920 3.269 2.830 4.062 0.142 16 0 "[    .    1    .    2]" 1 
        718 1  33 LYS HA   1 124 ASP HB3  . . 3.970 3.662 2.578 4.053 0.083  7 0 "[    .    1    .    2]" 1 
        719 1  33 LYS QB   1  34 ALA H    . . 3.960 3.146 2.555 3.489     .  0 0 "[    .    1    .    2]" 1 
        720 1  33 LYS QB   1 124 ASP H    . . 4.530 4.311 3.899 4.610 0.080  3 0 "[    .    1    .    2]" 1 
        721 1  33 LYS QB   1 124 ASP HB2  . . 4.270 4.187 3.344 5.175 0.905 16 3 "[    .    *    .+   -]" 1 
        722 1  33 LYS QD   1 124 ASP H    . . 5.440 4.604 3.625 5.157     .  0 0 "[    .    1    .    2]" 1 
        723 1  33 LYS QD   1 124 ASP HB2  . . 4.300 3.861 2.536 4.397 0.097 20 0 "[    .    1    .    2]" 1 
        724 1  33 LYS QD   1 124 ASP HB3  . . 4.330 3.503 2.162 4.298     .  0 0 "[    .    1    .    2]" 1 
        725 1  33 LYS QE   1  34 ALA H    . . 5.360 4.593 2.937 5.370 0.010  7 0 "[    .    1    .    2]" 1 
        726 1  33 LYS QG   1  34 ALA H    . . 4.030 2.805 2.413 3.614     .  0 0 "[    .    1    .    2]" 1 
        727 1  33 LYS QG   1 123 ILE HA   . . 4.410 4.355 4.276 4.393     .  0 0 "[    .    1    .    2]" 1 
        728 1  33 LYS QG   1 124 ASP H    . . 4.980 3.061 2.844 3.331     .  0 0 "[    .    1    .    2]" 1 
        729 1  33 LYS QG   1 124 ASP HB2  . . 4.240 2.396 1.967 3.551     .  0 0 "[    .    1    .    2]" 1 
        730 1  33 LYS QG   1 124 ASP HB3  . . 4.990 2.312 1.921 2.713     .  0 0 "[    .    1    .    2]" 1 
        731 1  33 LYS QG   1 125 PHE HA   . . 5.200 4.177 3.677 4.605     .  0 0 "[    .    1    .    2]" 1 
        732 1  34 ALA H    1  34 ALA MB   . . 2.940 2.179 2.141 2.214     .  0 0 "[    .    1    .    2]" 1 
        733 1  34 ALA H    1  35 PRO HD2  . . 5.250 4.744 4.608 4.878     .  0 0 "[    .    1    .    2]" 1 
        734 1  34 ALA H    1  35 PRO HD3  . . 5.190 5.191 5.049 5.313 0.123 13 0 "[    .    1    .    2]" 1 
        735 1  34 ALA H    1 123 ILE MG   . . 3.240 2.684 2.463 3.079     .  0 0 "[    .    1    .    2]" 1 
        736 1  34 ALA H    1 124 ASP H    . . 4.240 3.987 3.653 4.174     .  0 0 "[    .    1    .    2]" 1 
        737 1  34 ALA H    1 124 ASP HA   . . 4.900 4.922 4.828 4.978 0.078 15 0 "[    .    1    .    2]" 1 
        738 1  34 ALA H    1 124 ASP HB2  . . 5.180 4.561 3.929 5.404 0.224 10 0 "[    .    1    .    2]" 1 
        739 1  34 ALA H    1 125 PHE HA   . . 3.740 3.187 2.827 3.557     .  0 0 "[    .    1    .    2]" 1 
        740 1  34 ALA H    1 125 PHE HB3  . . 4.530 3.922 3.480 4.228     .  0 0 "[    .    1    .    2]" 1 
        741 1  34 ALA HA   1  35 PRO HD2  . . 3.230 2.329 2.159 2.440     .  0 0 "[    .    1    .    2]" 1 
        742 1  34 ALA HA   1  35 PRO HD3  . . 3.110 2.524 2.374 2.694     .  0 0 "[    .    1    .    2]" 1 
        743 1  34 ALA HA   1  35 PRO HG3  . . 4.600 4.579 4.433 4.660 0.060  9 0 "[    .    1    .    2]" 1 
        744 1  34 ALA HA   1 123 ILE MD   . . 4.440 4.254 3.847 4.536 0.096  2 0 "[    .    1    .    2]" 1 
        745 1  34 ALA HA   1 123 ILE MG   . . 3.470 2.432 2.263 2.628     .  0 0 "[    .    1    .    2]" 1 
        746 1  34 ALA MB   1  35 PRO HD2  . . 3.620 2.152 2.079 2.284     .  0 0 "[    .    1    .    2]" 1 
        747 1  34 ALA MB   1  35 PRO HD3  . . 3.970 3.462 3.343 3.561     .  0 0 "[    .    1    .    2]" 1 
        748 1  34 ALA MB   1  36 ASN H    . . 3.940 2.553 2.123 2.902     .  0 0 "[    .    1    .    2]" 1 
        749 1  34 ALA MB   1 125 PHE H    . . 5.150 4.319 3.946 4.573     .  0 0 "[    .    1    .    2]" 1 
        750 1  34 ALA MB   1 125 PHE HA   . . 3.460 2.256 2.044 2.498     .  0 0 "[    .    1    .    2]" 1 
        751 1  34 ALA MB   1 125 PHE HB2  . . 3.610 2.700 2.240 3.036     .  0 0 "[    .    1    .    2]" 1 
        752 1  34 ALA MB   1 125 PHE HB3  . . 3.400 2.179 2.068 2.430     .  0 0 "[    .    1    .    2]" 1 
        753 1  34 ALA MB   1 125 PHE QD   . . 4.480 3.837 3.390 4.125     .  0 0 "[    .    1    .    2]" 1 
        754 1  34 ALA MB   1 126 GLU H    . . 4.070 3.504 3.176 3.838     .  0 0 "[    .    1    .    2]" 1 
        755 1  35 PRO HB2  1  36 ASN HD21 . . 4.670 3.353 2.816 4.758 0.088 12 0 "[    .    1    .    2]" 1 
        756 1  35 PRO HB2  1  36 ASN HD22 . . 4.680 4.222 2.737 4.765 0.085  3 0 "[    .    1    .    2]" 1 
        757 1  35 PRO HD2  1  36 ASN H    . . 4.000 2.952 2.695 3.250     .  0 0 "[    .    1    .    2]" 1 
        758 1  35 PRO HD2  1 123 ILE MG   . . 4.060 3.918 3.605 4.156 0.096 19 0 "[    .    1    .    2]" 1 
        759 1  35 PRO HD3  1  36 ASN H    . . 4.440 4.045 3.938 4.230     .  0 0 "[    .    1    .    2]" 1 
        760 1  35 PRO HD3  1 123 ILE MG   . . 4.030 3.971 3.687 4.123 0.093 13 0 "[    .    1    .    2]" 1 
        761 1  35 PRO HG2  1  36 ASN H    . . 3.590 2.444 2.149 2.685     .  0 0 "[    .    1    .    2]" 1 
        762 1  35 PRO HG3  1  36 ASN H    . . 4.080 4.021 3.779 4.162 0.082  4 0 "[    .    1    .    2]" 1 
        763 1  36 ASN H    1  36 ASN HB2  . . 3.310 2.917 2.678 3.973 0.663  9 1 "[    .   +1    .    2]" 1 
        764 1  36 ASN H    1  36 ASN HD21 . . 5.220 4.220 3.197 4.918     .  0 0 "[    .    1    .    2]" 1 
        765 1  36 ASN H    1  38 LEU H    . . 4.830 4.891 4.651 4.928 0.098  4 0 "[    .    1    .    2]" 1 
        766 1  36 ASN H    1  38 LEU QD   . . 5.500 3.336 2.956 4.155     .  0 0 "[    .    1    .    2]" 1 
        767 1  36 ASN HA   1  36 ASN HD22 . . 5.210 4.218 3.501 5.173     .  0 0 "[    .    1    .    2]" 1 
        768 1  36 ASN HA   1  37 VAL H    . . 2.680 2.433 2.246 2.626     .  0 0 "[    .    1    .    2]" 1 
        769 1  36 ASN HA   1  37 VAL HA   . . 4.530 4.481 4.342 4.570 0.040 12 0 "[    .    1    .    2]" 1 
        770 1  36 ASN HA   1  37 VAL QG   . . 3.870 3.708 3.370 3.883 0.013 14 0 "[    .    1    .    2]" 1 
        771 1  36 ASN HB2  1  36 ASN HD22 . . 3.690 3.622 3.483 4.107 0.417  9 0 "[    .    1    .    2]" 1 
        772 1  36 ASN HB3  1  37 VAL H    . . 3.210 2.677 2.150 3.873 0.663  9 1 "[    .   +1    .    2]" 1 
        773 1  36 ASN HB3  1  38 LEU QD   . . 5.500 3.833 2.233 5.396     .  0 0 "[    .    1    .    2]" 1 
        774 1  37 VAL H    1  37 VAL HB   . . 2.870 2.774 2.403 2.943 0.073 10 0 "[    .    1    .    2]" 1 
        775 1  37 VAL H    1  37 VAL QG   . . 2.850 1.953 1.793 2.260     .  0 0 "[    .    1    .    2]" 1 
        776 1  37 VAL H    1  38 LEU H    . . 4.950 4.254 3.977 4.417     .  0 0 "[    .    1    .    2]" 1 
        777 1  37 VAL H    1 126 GLU H    . . 5.500 5.079 4.593 5.604 0.104  5 0 "[    .    1    .    2]" 1 
        778 1  37 VAL HA   1  37 VAL QG   . . 3.020 2.331 2.148 2.459     .  0 0 "[    .    1    .    2]" 1 
        779 1  37 VAL HA   1  38 LEU H    . . 2.750 2.003 1.722 2.301     .  0 0 "[    .    1    .    2]" 1 
        780 1  37 VAL HA   1  38 LEU HA   . . 4.840 4.419 4.243 4.520     .  0 0 "[    .    1    .    2]" 1 
        781 1  37 VAL HA   1  38 LEU QD   . . 4.390 3.742 2.059 4.247     .  0 0 "[    .    1    .    2]" 1 
        782 1  37 VAL HA   1  38 LEU HG   . . 4.630 4.026 3.685 4.752 0.122 12 0 "[    .    1    .    2]" 1 
        783 1  37 VAL HA   1 126 GLU H    . . 4.040 2.661 2.210 3.222     .  0 0 "[    .    1    .    2]" 1 
        784 1  37 VAL HA   1 126 GLU HB2  . . 3.030 2.711 2.240 3.091 0.061 16 0 "[    .    1    .    2]" 1 
        785 1  37 VAL HA   1 126 GLU HB3  . . 4.320 3.797 3.394 4.399 0.079 19 0 "[    .    1    .    2]" 1 
        786 1  37 VAL HA   1 126 GLU QG   . . 4.690 4.555 4.131 4.798 0.108 12 0 "[    .    1    .    2]" 1 
        787 1  37 VAL HA   1 127 ARG H    . . 5.500 5.265 4.896 5.580 0.080  9 0 "[    .    1    .    2]" 1 
        788 1  37 VAL HB   1  38 LEU H    . . 4.580 4.146 3.740 4.461     .  0 0 "[    .    1    .    2]" 1 
        789 1  37 VAL QG   1  38 LEU H    . . 3.780 3.007 2.511 3.418     .  0 0 "[    .    1    .    2]" 1 
        790 1  37 VAL QG   1  39 LYS H    . . 4.640 4.061 3.705 4.595     .  0 0 "[    .    1    .    2]" 1 
        791 1  37 VAL QG   1  39 LYS QE   . . 4.150 3.112 2.142 4.027     .  0 0 "[    .    1    .    2]" 1 
        792 1  37 VAL QG   1  39 LYS HG3  . . 3.670 3.109 2.377 3.726 0.056  4 0 "[    .    1    .    2]" 1 
        793 1  37 VAL QG   1 126 GLU H    . . 4.550 3.519 3.177 3.781     .  0 0 "[    .    1    .    2]" 1 
        794 1  37 VAL QG   1 126 GLU HA   . . 3.800 3.779 3.664 3.822 0.022 16 0 "[    .    1    .    2]" 1 
        795 1  37 VAL QG   1 126 GLU HB3  . . 3.400 2.360 2.118 2.585     .  0 0 "[    .    1    .    2]" 1 
        796 1  37 VAL QG   1 126 GLU QG   . . 4.310 3.622 3.211 3.838     .  0 0 "[    .    1    .    2]" 1 
        797 1  37 VAL QG   1 127 ARG H    . . 3.550 3.287 2.971 3.575 0.025 15 0 "[    .    1    .    2]" 1 
        798 1  37 VAL QG   1 127 ARG HA   . . 3.630 3.103 2.184 3.562     .  0 0 "[    .    1    .    2]" 1 
        799 1  37 VAL QG   1 128 GLU H    . . 3.730 2.016 1.718 2.267     .  0 0 "[    .    1    .    2]" 1 
        800 1  37 VAL QG   1 128 GLU HA   . . 3.430 2.277 1.987 3.011     .  0 0 "[    .    1    .    2]" 1 
        801 1  37 VAL QG   1 128 GLU QB   . . 3.680 3.122 1.932 3.739 0.059 11 0 "[    .    1    .    2]" 1 
        802 1  37 VAL QG   1 128 GLU HG2  . . 4.730 4.201 3.710 5.196 0.466 13 0 "[    .    1    .    2]" 1 
        803 1  38 LEU H    1  38 LEU HB2  . . 3.750 2.587 2.367 3.022     .  0 0 "[    .    1    .    2]" 1 
        804 1  38 LEU H    1  38 LEU HB3  . . 4.000 3.557 3.354 3.743     .  0 0 "[    .    1    .    2]" 1 
        805 1  38 LEU H    1  38 LEU QD   . . 3.550 2.688 1.612 3.089     .  0 0 "[    .    1    .    2]" 1 
        806 1  38 LEU H    1  38 LEU HG   . . 3.300 2.414 1.995 3.363 0.063 12 0 "[    .    1    .    2]" 1 
        807 1  38 LEU H    1  39 LYS H    . . 4.850 4.397 4.177 4.596     .  0 0 "[    .    1    .    2]" 1 
        808 1  38 LEU H    1 125 PHE HB2  . . 5.500 3.536 2.890 4.421     .  0 0 "[    .    1    .    2]" 1 
        809 1  38 LEU H    1 125 PHE QD   . . 4.930 3.904 2.864 4.882     .  0 0 "[    .    1    .    2]" 1 
        810 1  38 LEU H    1 126 GLU H    . . 4.570 3.327 2.779 3.956     .  0 0 "[    .    1    .    2]" 1 
        811 1  38 LEU H    1 128 GLU H    . . 4.990 4.494 4.003 5.070 0.080 12 0 "[    .    1    .    2]" 1 
        812 1  38 LEU HA   1  38 LEU QD   . . 2.990 2.261 2.141 2.470     .  0 0 "[    .    1    .    2]" 1 
        813 1  38 LEU HA   1  38 LEU HG   . . 3.570 3.385 3.259 3.672 0.102 12 0 "[    .    1    .    2]" 1 
        814 1  38 LEU HA   1  39 LYS H    . . 3.000 2.237 2.139 2.377     .  0 0 "[    .    1    .    2]" 1 
        815 1  38 LEU HA   1  98 MET ME   . . 4.960 4.204 3.578 4.750     .  0 0 "[    .    1    .    2]" 1 
        816 1  38 LEU HB2  1 125 PHE QD   . . 4.670 3.648 2.346 4.741 0.071  8 0 "[    .    1    .    2]" 1 
        817 1  38 LEU HB3  1  98 MET ME   . . 3.180 2.677 2.117 3.275 0.095 12 0 "[    .    1    .    2]" 1 
        818 1  38 LEU QD   1  39 LYS H    . . 4.440 3.958 3.719 4.186     .  0 0 "[    .    1    .    2]" 1 
        819 1  38 LEU QD   1  98 MET ME   . . 4.470 3.116 2.634 3.634     .  0 0 "[    .    1    .    2]" 1 
        820 1  38 LEU QD   1 125 PHE HA   . . 5.150 4.496 3.495 4.951     .  0 0 "[    .    1    .    2]" 1 
        821 1  38 LEU QD   1 125 PHE HB2  . . 3.650 2.882 1.976 3.332     .  0 0 "[    .    1    .    2]" 1 
        822 1  38 LEU QD   1 125 PHE HB3  . . 3.870 3.250 2.535 3.727     .  0 0 "[    .    1    .    2]" 1 
        823 1  38 LEU QD   1 125 PHE QD   . . 3.860 3.215 2.044 3.875 0.015 18 0 "[    .    1    .    2]" 1 
        824 1  38 LEU QD   1 125 PHE QE   . . 4.690 4.159 3.721 4.693 0.003  5 0 "[    .    1    .    2]" 1 
        825 1  38 LEU QD   1 126 GLU H    . . 5.280 4.124 2.582 4.643     .  0 0 "[    .    1    .    2]" 1 
        826 1  38 LEU HG   1 125 PHE HB2  . . 4.420 3.149 2.351 4.158     .  0 0 "[    .    1    .    2]" 1 
        827 1  38 LEU HG   1 125 PHE HB3  . . 4.880 4.143 3.255 4.954 0.074  4 0 "[    .    1    .    2]" 1 
        828 1  38 LEU HG   1 125 PHE QD   . . 4.930 4.131 3.381 4.773     .  0 0 "[    .    1    .    2]" 1 
        829 1  38 LEU HG   1 126 GLU H    . . 5.200 4.357 3.692 5.290 0.090 12 0 "[    .    1    .    2]" 1 
        830 1  39 LYS H    1  39 LYS HB2  . . 3.410 2.540 2.172 2.786     .  0 0 "[    .    1    .    2]" 1 
        831 1  39 LYS H    1  39 LYS HB3  . . 3.720 3.648 3.511 3.776 0.056 14 0 "[    .    1    .    2]" 1 
        832 1  39 LYS H    1  39 LYS HD2  . . 4.680 3.490 1.860 4.460     .  0 0 "[    .    1    .    2]" 1 
        833 1  39 LYS H    1  39 LYS HD3  . . 4.820 4.432 3.144 4.906 0.086 19 0 "[    .    1    .    2]" 1 
        834 1  39 LYS H    1  39 LYS QE   . . 5.500 3.257 1.677 4.113     .  0 0 "[    .    1    .    2]" 1 
        835 1  39 LYS H    1  39 LYS HG3  . . 3.530 2.746 2.069 3.538 0.008  9 0 "[    .    1    .    2]" 1 
        836 1  39 LYS H    1  40 GLY H    . . 5.110 4.654 4.531 4.766     .  0 0 "[    .    1    .    2]" 1 
        837 1  39 LYS HA   1  39 LYS HD2  . . 4.550 4.432 3.915 4.721 0.171 13 0 "[    .    1    .    2]" 1 
        838 1  39 LYS HA   1  40 GLY H    . . 3.040 2.458 2.278 2.630     .  0 0 "[    .    1    .    2]" 1 
        839 1  39 LYS HA   1 128 GLU H    . . 4.000 3.163 2.675 4.000     .  0 0 "[    .    1    .    2]" 1 
        840 1  39 LYS HA   1 128 GLU QB   . . 3.850 2.732 2.046 3.923 0.073  8 0 "[    .    1    .    2]" 1 
        841 1  39 LYS HA   1 128 GLU HG2  . . 4.810 3.237 1.953 4.790     .  0 0 "[    .    1    .    2]" 1 
        842 1  39 LYS HA   1 128 GLU HG3  . . 4.510 3.884 2.068 4.889 0.379 17 0 "[    .    1    .    2]" 1 
        843 1  39 LYS HB2  1  40 GLY H    . . 3.870 3.621 3.244 3.934 0.064 12 0 "[    .    1    .    2]" 1 
        844 1  39 LYS HB3  1  39 LYS QE   . . 4.740 4.102 3.469 4.665     .  0 0 "[    .    1    .    2]" 1 
        845 1  39 LYS HB3  1  40 GLY H    . . 3.470 2.552 2.352 3.030     .  0 0 "[    .    1    .    2]" 1 
        846 1  39 LYS HB3  1  40 GLY HA2  . . 4.960 4.271 3.725 4.692     .  0 0 "[    .    1    .    2]" 1 
        847 1  39 LYS QE   1  39 LYS HG3  . . 3.640 2.258 2.022 2.693     .  0 0 "[    .    1    .    2]" 1 
        848 1  39 LYS QE   1 128 GLU QB   . . 4.730 4.383 3.603 4.841 0.111  3 0 "[    .    1    .    2]" 1 
        849 1  39 LYS HG2  1  40 GLY H    . . 4.490 4.313 3.565 4.570 0.080  2 0 "[    .    1    .    2]" 1 
        850 1  39 LYS HG2  1 128 GLU H    . . 5.500 4.641 3.698 5.574 0.074  9 0 "[    .    1    .    2]" 1 
        851 1  40 GLY H    1 128 GLU H    . . 5.390 5.053 4.496 5.454 0.064 15 0 "[    .    1    .    2]" 1 
        852 1  40 GLY H    1 128 GLU QB   . . 5.060 3.614 2.367 4.559     .  0 0 "[    .    1    .    2]" 1 
        853 1  40 GLY H    1 128 GLU HG2  . . 5.320 3.628 1.824 5.571 0.251  5 0 "[    .    1    .    2]" 1 
        854 1  40 GLY H    1 128 GLU HG3  . . 5.500 4.240 2.590 5.502 0.002 14 0 "[    .    1    .    2]" 1 
        855 1  40 GLY HA2  1  41 ASN H    . . 3.410 2.852 2.593 3.473 0.063  9 0 "[    .    1    .    2]" 1 
        856 1  40 GLY HA2  1  41 ASN QB   . . 5.150 4.074 3.818 4.240     .  0 0 "[    .    1    .    2]" 1 
        857 1  40 GLY HA3  1  41 ASN H    . . 3.410 2.583 2.186 3.321     .  0 0 "[    .    1    .    2]" 1 
        858 1  40 GLY HA3  1  41 ASN QB   . . 4.890 4.513 4.275 4.618     .  0 0 "[    .    1    .    2]" 1 
        859 1  40 GLY HA3  1  42 LYS H    . . 4.510 3.589 3.376 3.896     .  0 0 "[    .    1    .    2]" 1 
        860 1  41 ASN H    1  41 ASN QB   . . 3.320 2.648 2.405 3.127     .  0 0 "[    .    1    .    2]" 1 
        861 1  41 ASN H    1  41 ASN HD21 . . 5.230 4.807 4.479 5.295 0.065  9 0 "[    .    1    .    2]" 1 
        862 1  41 ASN H    1  42 LYS H    . . 2.920 2.165 1.745 3.013 0.093 10 0 "[    .    1    .    2]" 1 
        863 1  41 ASN H    1  42 LYS HA   . . 5.500 4.826 4.480 5.517 0.017 18 0 "[    .    1    .    2]" 1 
        864 1  41 ASN H    1  98 MET ME   . . 5.060 3.566 2.309 4.370     .  0 0 "[    .    1    .    2]" 1 
        865 1  41 ASN HA   1  98 MET H    . . 4.830 3.716 3.121 4.658     .  0 0 "[    .    1    .    2]" 1 
        866 1  41 ASN HA   1  98 MET HB3  . . 5.190 4.166 3.766 4.661     .  0 0 "[    .    1    .    2]" 1 
        867 1  41 ASN HA   1  98 MET ME   . . 3.530 2.954 2.171 3.576 0.046  6 0 "[    .    1    .    2]" 1 
        868 1  41 ASN HA   1  98 MET QG   . . 3.990 3.074 2.096 3.662     .  0 0 "[    .    1    .    2]" 1 
        869 1  41 ASN QB   1  42 LYS H    . . 3.600 3.056 2.791 3.328     .  0 0 "[    .    1    .    2]" 1 
        870 1  41 ASN QB   1  42 LYS HA   . . 4.220 4.258 4.042 4.305 0.085  9 0 "[    .    1    .    2]" 1 
        871 1  41 ASN QB   1  42 LYS HG2  . . 4.110 3.768 2.995 5.063 0.953  6 2 "[    .+ - 1    .    2]" 1 
        872 1  41 ASN QB   1  42 LYS HG3  . . 5.500 5.136 4.176 5.569 0.069  4 0 "[    .    1    .    2]" 1 
        873 1  41 ASN QB   1  98 MET ME   . . 4.890 4.433 4.014 4.884     .  0 0 "[    .    1    .    2]" 1 
        874 1  41 ASN HD21 1  97 PRO HA   . . 3.830 3.479 2.132 3.906 0.076 13 0 "[    .    1    .    2]" 1 
        875 1  41 ASN HD22 1  97 PRO HA   . . 3.550 3.323 2.627 3.629 0.079 17 0 "[    .    1    .    2]" 1 
        876 1  42 LYS H    1  42 LYS HB2  . . 3.600 2.417 2.277 2.678     .  0 0 "[    .    1    .    2]" 1 
        877 1  42 LYS H    1  42 LYS HG2  . . 4.360 2.892 2.394 4.189     .  0 0 "[    .    1    .    2]" 1 
        878 1  42 LYS H    1  42 LYS HG3  . . 5.060 3.916 3.698 4.209     .  0 0 "[    .    1    .    2]" 1 
        879 1  42 LYS H    1  44 TYR QE   . . 5.500 5.401 4.893 5.605 0.105  6 0 "[    .    1    .    2]" 1 
        880 1  42 LYS H    1  98 MET ME   . . 3.630 3.548 3.072 3.731 0.101 17 0 "[    .    1    .    2]" 1 
        881 1  42 LYS H    1  98 MET QG   . . 5.500 4.711 4.307 5.369     .  0 0 "[    .    1    .    2]" 1 
        882 1  42 LYS HA   1  42 LYS HD2  . . 3.490 3.002 2.377 3.626 0.136 13 0 "[    .    1    .    2]" 1 
        883 1  42 LYS HA   1  42 LYS HD3  . . 3.570 2.391 2.113 3.652 0.082  6 0 "[    .    1    .    2]" 1 
        884 1  42 LYS HA   1  42 LYS QE   . . 4.630 4.108 3.361 4.704 0.074  8 0 "[    .    1    .    2]" 1 
        885 1  42 LYS HA   1  42 LYS HG2  . . 3.790 3.075 2.700 3.647     .  0 0 "[    .    1    .    2]" 1 
        886 1  42 LYS HA   1  43 LEU H    . . 3.020 2.126 2.018 2.318     .  0 0 "[    .    1    .    2]" 1 
        887 1  42 LYS HA   1  43 LEU HB3  . . 5.180 4.953 4.664 5.242 0.062 18 0 "[    .    1    .    2]" 1 
        888 1  42 LYS HA   1  98 MET ME   . . 4.260 4.254 3.899 4.361 0.101  8 0 "[    .    1    .    2]" 1 
        889 1  42 LYS HB2  1  43 LEU H    . . 4.350 4.362 4.047 4.432 0.082  4 0 "[    .    1    .    2]" 1 
        890 1  42 LYS HB2  1  44 TYR QD   . . 5.160 4.707 4.343 4.926     .  0 0 "[    .    1    .    2]" 1 
        891 1  42 LYS HB2  1  44 TYR QE   . . 4.070 3.517 2.796 3.820     .  0 0 "[    .    1    .    2]" 1 
        892 1  42 LYS HB3  1  43 LEU H    . . 4.260 3.568 2.872 3.892     .  0 0 "[    .    1    .    2]" 1 
        893 1  42 LYS HB3  1  44 TYR QE   . . 3.550 2.844 2.498 3.491     .  0 0 "[    .    1    .    2]" 1 
        894 1  42 LYS HD3  1  43 LEU H    . . 5.500 4.150 3.332 5.574 0.074  6 0 "[    .    1    .    2]" 1 
        895 1  42 LYS HG2  1  43 LEU H    . . 5.500 5.065 4.736 5.491     .  0 0 "[    .    1    .    2]" 1 
        896 1  43 LEU H    1  43 LEU HB2  . . 3.550 2.410 2.133 2.645     .  0 0 "[    .    1    .    2]" 1 
        897 1  43 LEU H    1  43 LEU HB3  . . 3.370 2.875 2.536 3.127     .  0 0 "[    .    1    .    2]" 1 
        898 1  43 LEU H    1  43 LEU HG   . . 4.720 4.360 4.048 4.779 0.059  6 0 "[    .    1    .    2]" 1 
        899 1  43 LEU H    1  44 TYR QE   . . 5.130 5.208 5.177 5.233 0.103 16 0 "[    .    1    .    2]" 1 
        900 1  43 LEU H    1  96 ILE H    . . 4.490 3.707 3.222 4.520 0.030 20 0 "[    .    1    .    2]" 1 
        901 1  43 LEU H    1  96 ILE MD   . . 5.420 4.953 4.341 5.524 0.104 14 0 "[    .    1    .    2]" 1 
        902 1  43 LEU H    1  98 MET HA   . . 5.500 5.441 4.908 5.577 0.077  7 0 "[    .    1    .    2]" 1 
        903 1  43 LEU H    1  98 MET ME   . . 4.510 3.803 3.433 4.254     .  0 0 "[    .    1    .    2]" 1 
        904 1  43 LEU H    1  98 MET QG   . . 3.950 3.585 3.289 3.986 0.036 12 0 "[    .    1    .    2]" 1 
        905 1  43 LEU HA   1  43 LEU QD   . . 3.210 2.236 2.001 2.488     .  0 0 "[    .    1    .    2]" 1 
        906 1  43 LEU HA   1  43 LEU HG   . . 4.060 2.772 2.297 3.795     .  0 0 "[    .    1    .    2]" 1 
        907 1  43 LEU HA   1  44 TYR H    . . 2.880 2.211 2.161 2.297     .  0 0 "[    .    1    .    2]" 1 
        908 1  43 LEU HA   1  44 TYR HA   . . 4.910 4.481 4.451 4.527     .  0 0 "[    .    1    .    2]" 1 
        909 1  43 LEU HA   1  44 TYR QD   . . 4.780 4.651 4.044 4.820 0.040 20 0 "[    .    1    .    2]" 1 
        910 1  43 LEU HA   1  98 MET ME   . . 3.210 2.729 2.465 3.116     .  0 0 "[    .    1    .    2]" 1 
        911 1  43 LEU HA   1  98 MET QG   . . 4.630 3.738 3.424 4.074     .  0 0 "[    .    1    .    2]" 1 
        912 1  43 LEU HB2  1  44 TYR H    . . 4.800 4.602 4.366 4.684     .  0 0 "[    .    1    .    2]" 1 
        913 1  43 LEU HB2  1  98 MET ME   . . 3.410 3.165 2.752 3.480 0.070 16 0 "[    .    1    .    2]" 1 
        914 1  43 LEU HB2  1  98 MET QG   . . 3.410 2.307 2.027 2.857     .  0 0 "[    .    1    .    2]" 1 
        915 1  43 LEU HB3  1  45 VAL H    . . 5.500 5.365 4.825 5.572 0.072  2 0 "[    .    1    .    2]" 1 
        916 1  43 LEU HB3  1  45 VAL QG   . . 4.600 3.692 3.070 4.393     .  0 0 "[    .    1    .    2]" 1 
        917 1  43 LEU HB3  1  96 ILE H    . . 4.800 3.348 2.500 4.518     .  0 0 "[    .    1    .    2]" 1 
        918 1  43 LEU QD   1  44 TYR H    . . 3.380 2.450 2.107 2.871     .  0 0 "[    .    1    .    2]" 1 
        919 1  43 LEU QD   1  45 VAL QG   . . 3.750 2.257 1.881 3.000     .  0 0 "[    .    1    .    2]" 1 
        920 1  43 LEU QD   1  98 MET ME   . . 3.430 2.786 1.831 3.313     .  0 0 "[    .    1    .    2]" 1 
        921 1  43 LEU QD   1  98 MET QG   . . 4.180 2.123 1.918 2.481     .  0 0 "[    .    1    .    2]" 1 
        922 1  43 LEU QD   1 125 PHE QD   . . 4.730 3.397 2.799 3.797     .  0 0 "[    .    1    .    2]" 1 
        923 1  43 LEU QD   1 125 PHE QE   . . 4.500 2.828 2.220 3.505     .  0 0 "[    .    1    .    2]" 1 
        924 1  43 LEU HG   1  44 TYR H    . . 4.650 4.335 3.925 4.741 0.091 10 0 "[    .    1    .    2]" 1 
        925 1  43 LEU HG   1  98 MET HA   . . 4.700 4.573 3.996 4.783 0.083 10 0 "[    .    1    .    2]" 1 
        926 1  43 LEU HG   1  98 MET QG   . . 3.980 2.822 2.080 4.029 0.049  6 0 "[    .    1    .    2]" 1 
        927 1  44 TYR H    1  44 TYR HB2  . . 3.810 2.571 2.468 2.740     .  0 0 "[    .    1    .    2]" 1 
        928 1  44 TYR H    1  44 TYR HB3  . . 4.110 3.700 3.627 3.803     .  0 0 "[    .    1    .    2]" 1 
        929 1  44 TYR H    1  44 TYR QD   . . 3.460 3.434 3.207 3.573 0.113 10 0 "[    .    1    .    2]" 1 
        930 1  44 TYR H    1  45 VAL H    . . 5.120 4.328 4.131 4.432     .  0 0 "[    .    1    .    2]" 1 
        931 1  44 TYR HA   1  44 TYR QD   . . 3.540 2.278 2.148 2.715     .  0 0 "[    .    1    .    2]" 1 
        932 1  44 TYR HA   1  45 VAL H    . . 2.830 2.161 2.101 2.251     .  0 0 "[    .    1    .    2]" 1 
        933 1  44 TYR HA   1  45 VAL HB   . . 4.900 4.564 3.982 4.854     .  0 0 "[    .    1    .    2]" 1 
        934 1  44 TYR HA   1  45 VAL QG   . . 4.060 3.616 3.207 3.977     .  0 0 "[    .    1    .    2]" 1 
        935 1  44 TYR HA   1  75 PHE QE   . . 4.260 4.116 3.575 4.351 0.091  2 0 "[    .    1    .    2]" 1 
        936 1  44 TYR HA   1  75 PHE HZ   . . 5.170 4.744 4.155 5.230 0.060 12 0 "[    .    1    .    2]" 1 
        937 1  44 TYR HA   1  95 GLU HA   . . 3.550 3.289 2.941 3.477     .  0 0 "[    .    1    .    2]" 1 
        938 1  44 TYR HA   1  96 ILE H    . . 4.350 3.803 3.654 4.070     .  0 0 "[    .    1    .    2]" 1 
        939 1  44 TYR HB2  1  45 VAL H    . . 4.510 4.242 3.953 4.410     .  0 0 "[    .    1    .    2]" 1 
        940 1  44 TYR HB3  1  45 VAL H    . . 4.160 3.445 3.077 3.774     .  0 0 "[    .    1    .    2]" 1 
        941 1  44 TYR HB3  1  75 PHE HZ   . . 4.740 3.932 3.339 4.451     .  0 0 "[    .    1    .    2]" 1 
        942 1  44 TYR QD   1  75 PHE QE   . . 3.200 2.874 2.450 3.272 0.072  9 0 "[    .    1    .    2]" 1 
        943 1  44 TYR QD   1  75 PHE HZ   . . 3.430 3.106 2.689 3.512 0.082  2 0 "[    .    1    .    2]" 1 
        944 1  44 TYR QD   1  95 GLU HA   . . 3.650 2.574 2.257 2.952     .  0 0 "[    .    1    .    2]" 1 
        945 1  44 TYR QD   1  95 GLU HB2  . . 3.940 3.838 3.198 4.030 0.090  5 0 "[    .    1    .    2]" 1 
        946 1  44 TYR QD   1  95 GLU HB3  . . 5.360 4.765 3.338 5.328     .  0 0 "[    .    1    .    2]" 1 
        947 1  44 TYR QE   1  75 PHE QE   . . 4.370 3.738 3.218 4.212     .  0 0 "[    .    1    .    2]" 1 
        948 1  44 TYR QE   1  95 GLU HA   . . 4.280 3.478 2.816 4.160     .  0 0 "[    .    1    .    2]" 1 
        949 1  44 TYR QE   1  95 GLU HB2  . . 4.250 3.495 2.358 4.270 0.020 17 0 "[    .    1    .    2]" 1 
        950 1  44 TYR QE   1  95 GLU HG2  . . 4.570 4.252 3.541 5.277 0.707 20 5 "[  * .  * 1   -*    +]" 1 
        951 1  44 TYR QE   1  95 GLU HG3  . . 5.200 2.884 2.134 4.663     .  0 0 "[    .    1    .    2]" 1 
        952 1  45 VAL H    1  45 VAL HB   . . 3.480 2.689 2.355 2.999     .  0 0 "[    .    1    .    2]" 1 
        953 1  45 VAL H    1  45 VAL QG   . . 3.560 2.557 2.370 2.816     .  0 0 "[    .    1    .    2]" 1 
        954 1  45 VAL H    1  93 TYR HA   . . 5.100 4.558 4.171 5.037     .  0 0 "[    .    1    .    2]" 1 
        955 1  45 VAL H    1  94 PHE H    . . 3.760 2.903 2.567 3.162     .  0 0 "[    .    1    .    2]" 1 
        956 1  45 VAL H    1  94 PHE HB2  . . 4.220 3.609 3.020 3.966     .  0 0 "[    .    1    .    2]" 1 
        957 1  45 VAL H    1  94 PHE QB   . . 5.500 3.517 2.966 3.861     .  0 0 "[    .    1    .    2]" 1 
        958 1  45 VAL H    1  95 GLU HA   . . 4.820 4.494 3.932 4.891 0.071 10 0 "[    .    1    .    2]" 1 
        959 1  45 VAL H    1  96 ILE MD   . . 4.480 3.366 2.555 4.538 0.058 13 0 "[    .    1    .    2]" 1 
        960 1  45 VAL HA   1  46 LYS H    . . 2.810 2.262 2.192 2.347     .  0 0 "[    .    1    .    2]" 1 
        961 1  45 VAL HB   1  46 LYS H    . . 4.250 4.012 3.671 4.316 0.066  2 0 "[    .    1    .    2]" 1 
        962 1  45 VAL HB   1  94 PHE H    . . 4.360 3.798 3.276 4.441 0.081 13 0 "[    .    1    .    2]" 1 
        963 1  45 VAL HB   1  94 PHE QB   . . 3.460 2.963 2.382 3.577 0.117 13 0 "[    .    1    .    2]" 1 
        964 1  45 VAL HB   1  94 PHE QD   . . 4.040 3.453 2.678 4.156 0.116 18 0 "[    .    1    .    2]" 1 
        965 1  45 VAL HB   1  96 ILE MD   . . 4.050 2.727 2.243 3.119     .  0 0 "[    .    1    .    2]" 1 
        966 1  45 VAL HB   1  96 ILE HG12 . . 5.250 5.217 3.807 6.111 0.861 20 3 "[ -  .    1   *.    +]" 1 
        967 1  45 VAL HB   1 108 ILE MD   . . 4.820 3.093 2.420 4.577     .  0 0 "[    .    1    .    2]" 1 
        968 1  45 VAL QG   1  46 LYS H    . . 3.530 2.343 2.168 3.095     .  0 0 "[    .    1    .    2]" 1 
        969 1  45 VAL QG   1  47 ALA H    . . 4.340 2.931 2.000 3.766     .  0 0 "[    .    1    .    2]" 1 
        970 1  45 VAL QG   1  94 PHE QB   . . 3.500 3.133 1.932 3.450     .  0 0 "[    .    1    .    2]" 1 
        971 1  45 VAL QG   1  94 PHE QD   . . 4.160 3.318 1.914 3.966     .  0 0 "[    .    1    .    2]" 1 
        972 1  45 VAL QG   1  96 ILE H    . . 5.120 4.052 3.292 4.673     .  0 0 "[    .    1    .    2]" 1 
        973 1  45 VAL QG   1 108 ILE MD   . . 3.780 2.170 2.008 2.456     .  0 0 "[    .    1    .    2]" 1 
        974 1  46 LYS H    1  46 LYS HB2  . . 3.860 3.084 2.624 3.422     .  0 0 "[    .    1    .    2]" 1 
        975 1  46 LYS H    1  46 LYS HB3  . . 3.390 2.629 2.446 2.927     .  0 0 "[    .    1    .    2]" 1 
        976 1  46 LYS H    1  46 LYS QG   . . 4.940 4.084 3.941 4.191     .  0 0 "[    .    1    .    2]" 1 
        977 1  46 LYS H    1  47 ALA H    . . 4.800 3.544 3.072 3.889     .  0 0 "[    .    1    .    2]" 1 
        978 1  46 LYS H    1  47 ALA MB   . . 5.280 4.122 3.672 4.599     .  0 0 "[    .    1    .    2]" 1 
        979 1  46 LYS HA   1  46 LYS QG   . . 3.890 2.434 2.176 2.654     .  0 0 "[    .    1    .    2]" 1 
        980 1  46 LYS HA   1  47 ALA H    . . 2.800 2.387 2.206 2.626     .  0 0 "[    .    1    .    2]" 1 
        981 1  46 LYS HA   1  47 ALA MB   . . 4.600 4.199 3.985 4.425     .  0 0 "[    .    1    .    2]" 1 
        982 1  46 LYS HA   1  93 TYR HA   . . 3.310 2.736 2.282 3.310     .  0 0 "[    .    1    .    2]" 1 
        983 1  46 LYS HA   1  93 TYR QE   . . 4.540 4.356 3.913 4.629 0.089  4 0 "[    .    1    .    2]" 1 
        984 1  46 LYS HA   1  94 PHE H    . . 4.720 4.326 3.835 4.783 0.063  2 0 "[    .    1    .    2]" 1 
        985 1  46 LYS HA   1  94 PHE QD   . . 5.040 4.936 4.043 5.142 0.102 14 0 "[    .    1    .    2]" 1 
        986 1  46 LYS HB2  1  46 LYS HE3  . . 3.350 3.136 2.217 4.247 0.897 17 3 "[-  *.    1    . +  2]" 1 
        987 1  46 LYS HB2  1  47 ALA H    . . 4.600 4.625 4.481 4.678 0.078 19 0 "[    .    1    .    2]" 1 
        988 1  46 LYS HB2  1  93 TYR QE   . . 4.870 3.221 2.480 4.178     .  0 0 "[    .    1    .    2]" 1 
        989 1  46 LYS HB3  1  46 LYS HE3  . . 4.900 2.874 2.057 4.373     .  0 0 "[    .    1    .    2]" 1 
        990 1  46 LYS HB3  1  47 ALA H    . . 4.860 4.517 4.406 4.631     .  0 0 "[    .    1    .    2]" 1 
        991 1  46 LYS HD3  1  93 TYR QE   . . 4.480 3.784 2.131 4.749 0.269 20 0 "[    .    1    .    2]" 1 
        992 1  46 LYS HE3  1  93 TYR QE   . . 4.540 4.026 1.964 5.322 0.782  4 1 "[   +.    1    .    2]" 1 
        993 1  46 LYS QG   1  47 ALA H    . . 4.250 3.828 3.398 4.161     .  0 0 "[    .    1    .    2]" 1 
        994 1  46 LYS QG   1  93 TYR HA   . . 5.230 4.293 3.811 5.125     .  0 0 "[    .    1    .    2]" 1 
        995 1  46 LYS QG   1  93 TYR QD   . . 5.200 3.641 2.945 4.558     .  0 0 "[    .    1    .    2]" 1 
        996 1  46 LYS QG   1  93 TYR QE   . . 4.050 2.884 2.195 3.962     .  0 0 "[    .    1    .    2]" 1 
        997 1  47 ALA H    1  47 ALA MB   . . 3.310 2.295 2.093 2.469     .  0 0 "[    .    1    .    2]" 1 
        998 1  47 ALA H    1  48 ARG H    . . 4.970 4.550 4.394 4.673     .  0 0 "[    .    1    .    2]" 1 
        999 1  47 ALA H    1  49 PHE QE   . . 3.900 3.763 3.377 3.998 0.098 19 0 "[    .    1    .    2]" 1 
       1000 1  47 ALA H    1  94 PHE QD   . . 5.500 3.838 3.492 4.408     .  0 0 "[    .    1    .    2]" 1 
       1001 1  47 ALA HA   1  48 ARG H    . . 2.990 2.192 2.109 2.320     .  0 0 "[    .    1    .    2]" 1 
       1002 1  47 ALA HA   1  48 ARG HB2  . . 5.200 4.440 4.155 4.795     .  0 0 "[    .    1    .    2]" 1 
       1003 1  47 ALA HA   1  49 PHE QE   . . 4.730 4.751 4.480 4.834 0.104  2 0 "[    .    1    .    2]" 1 
       1004 1  47 ALA MB   1  48 ARG H    . . 3.500 3.099 2.765 3.555 0.055  2 0 "[    .    1    .    2]" 1 
       1005 1  47 ALA MB   1  49 PHE QD   . . 4.150 3.590 3.228 4.026     .  0 0 "[    .    1    .    2]" 1 
       1006 1  47 ALA MB   1  49 PHE QE   . . 3.090 2.182 2.036 2.415     .  0 0 "[    .    1    .    2]" 1 
       1007 1  47 ALA MB   1 108 ILE MD   . . 3.010 2.167 1.909 2.830     .  0 0 "[    .    1    .    2]" 1 
       1008 1  48 ARG H    1  48 ARG HB2  . . 3.840 2.679 2.369 2.865     .  0 0 "[    .    1    .    2]" 1 
       1009 1  48 ARG H    1  48 ARG HB3  . . 3.540 2.391 2.250 2.534     .  0 0 "[    .    1    .    2]" 1 
       1010 1  48 ARG H    1  48 ARG HE   . . 5.150 4.973 4.423 5.228 0.078 14 0 "[    .    1    .    2]" 1 
       1011 1  48 ARG H    1  49 PHE H    . . 5.500 4.425 4.245 4.584     .  0 0 "[    .    1    .    2]" 1 
       1012 1  48 ARG HA   1  48 ARG HD2  . . 4.940 4.256 3.755 4.716     .  0 0 "[    .    1    .    2]" 1 
       1013 1  48 ARG HA   1  48 ARG HD3  . . 4.710 3.219 2.408 4.770 0.060 19 0 "[    .    1    .    2]" 1 
       1014 1  48 ARG HA   1  48 ARG HE   . . 4.830 4.416 3.308 4.885 0.055 18 0 "[    .    1    .    2]" 1 
       1015 1  48 ARG HA   1  49 PHE H    . . 3.030 2.193 2.093 2.283     .  0 0 "[    .    1    .    2]" 1 
       1016 1  48 ARG HA   1  49 PHE HB2  . . 4.880 4.682 4.445 4.884 0.004  3 0 "[    .    1    .    2]" 1 
       1017 1  48 ARG HA   1  49 PHE QD   . . 4.170 3.716 3.146 4.207 0.037 10 0 "[    .    1    .    2]" 1 
       1018 1  48 ARG HA   1  80 ILE MD   . . 4.820 2.995 2.072 3.646     .  0 0 "[    .    1    .    2]" 1 
       1019 1  48 ARG HA   1  90 TRP H    . . 5.180 4.853 4.527 5.241 0.061 19 0 "[    .    1    .    2]" 1 
       1020 1  48 ARG HA   1  91 ASP HA   . . 3.560 3.042 2.293 3.551     .  0 0 "[    .    1    .    2]" 1 
       1021 1  48 ARG HA   1  92 LYS H    . . 4.170 4.049 3.702 4.254 0.084  2 0 "[    .    1    .    2]" 1 
       1022 1  48 ARG HB2  1  48 ARG HE   . . 4.330 2.543 2.050 2.787     .  0 0 "[    .    1    .    2]" 1 
       1023 1  48 ARG HB2  1  49 PHE H    . . 5.040 4.350 4.029 4.543     .  0 0 "[    .    1    .    2]" 1 
       1024 1  48 ARG HB2  1  91 ASP HA   . . 4.980 4.870 4.030 5.059 0.079  5 0 "[    .    1    .    2]" 1 
       1025 1  48 ARG HB3  1  48 ARG HE   . . 5.210 3.458 2.302 4.113     .  0 0 "[    .    1    .    2]" 1 
       1026 1  48 ARG HD2  1  80 ILE MD   . . 4.820 2.575 2.032 3.916     .  0 0 "[    .    1    .    2]" 1 
       1027 1  48 ARG HD3  1  49 PHE H    . . 4.780 4.496 3.342 4.983 0.203 11 0 "[    .    1    .    2]" 1 
       1028 1  48 ARG HD3  1  50 MET ME   . . 4.350 3.416 2.385 3.744     .  0 0 "[    .    1    .    2]" 1 
       1029 1  48 ARG HD3  1  80 ILE MD   . . 4.320 2.133 1.922 2.898     .  0 0 "[    .    1    .    2]" 1 
       1030 1  48 ARG HD3  1  80 ILE HG12 . . 5.500 4.237 3.004 5.229     .  0 0 "[    .    1    .    2]" 1 
       1031 1  48 ARG HE   1  80 ILE MD   . . 4.030 3.673 2.394 4.142 0.112 20 0 "[    .    1    .    2]" 1 
       1032 1  48 ARG QG   1  49 PHE H    . . 4.490 2.980 2.341 3.327     .  0 0 "[    .    1    .    2]" 1 
       1033 1  48 ARG QG   1  50 MET H    . . 4.020 3.700 3.377 3.939     .  0 0 "[    .    1    .    2]" 1 
       1034 1  48 ARG QG   1  50 MET HA   . . 4.150 4.015 3.883 4.081     .  0 0 "[    .    1    .    2]" 1 
       1035 1  48 ARG QG   1  50 MET ME   . . 3.600 2.388 2.116 2.858     .  0 0 "[    .    1    .    2]" 1 
       1036 1  48 ARG QG   1  50 MET HG2  . . 3.570 2.317 2.141 2.575     .  0 0 "[    .    1    .    2]" 1 
       1037 1  49 PHE H    1  49 PHE HB2  . . 3.730 2.607 2.437 2.782     .  0 0 "[    .    1    .    2]" 1 
       1038 1  49 PHE H    1  49 PHE HB3  . . 3.960 3.740 3.641 3.836     .  0 0 "[    .    1    .    2]" 1 
       1039 1  49 PHE H    1  49 PHE QD   . . 3.430 2.648 2.330 3.201     .  0 0 "[    .    1    .    2]" 1 
       1040 1  49 PHE H    1  50 MET H    . . 5.160 4.123 3.889 4.363     .  0 0 "[    .    1    .    2]" 1 
       1041 1  49 PHE H    1  80 ILE MD   . . 5.410 3.384 2.444 4.181     .  0 0 "[    .    1    .    2]" 1 
       1042 1  49 PHE H    1  90 TRP H    . . 4.300 3.325 2.966 3.634     .  0 0 "[    .    1    .    2]" 1 
       1043 1  49 PHE H    1  91 ASP HA   . . 4.040 3.645 2.897 4.123 0.083  5 0 "[    .    1    .    2]" 1 
       1044 1  49 PHE HA   1  49 PHE QD   . . 4.070 3.079 2.733 3.265     .  0 0 "[    .    1    .    2]" 1 
       1045 1  49 PHE HA   1  50 MET H    . . 2.940 2.207 2.056 2.370     .  0 0 "[    .    1    .    2]" 1 
       1046 1  49 PHE HB2  1  50 MET H    . . 5.190 4.464 4.180 4.634     .  0 0 "[    .    1    .    2]" 1 
       1047 1  49 PHE HB2  1  90 TRP H    . . 4.030 3.244 2.909 3.538     .  0 0 "[    .    1    .    2]" 1 
       1048 1  49 PHE HB2  1  90 TRP HB2  . . 4.350 3.976 3.502 4.425 0.075  7 0 "[    .    1    .    2]" 1 
       1049 1  49 PHE HB2  1  90 TRP HE3  . . 3.750 3.736 3.338 3.848 0.098  7 0 "[    .    1    .    2]" 1 
       1050 1  49 PHE HB2  1  92 LYS QD   . . 4.220 3.598 2.558 4.324 0.104 19 0 "[    .    1    .    2]" 1 
       1051 1  49 PHE HB3  1  50 MET H    . . 4.760 3.798 3.189 4.032     .  0 0 "[    .    1    .    2]" 1 
       1052 1  49 PHE HB3  1  90 TRP H    . . 4.630 4.532 4.191 4.713 0.083 15 0 "[    .    1    .    2]" 1 
       1053 1  49 PHE QD   1  53 THR MG   . . 3.560 2.739 2.135 3.666 0.106 14 0 "[    .    1    .    2]" 1 
       1054 1  49 PHE QD   1  91 ASP HA   . . 4.980 3.950 3.186 5.090 0.110 19 0 "[    .    1    .    2]" 1 
       1055 1  49 PHE QD   1  92 LYS H    . . 4.300 2.599 1.921 4.294     .  0 0 "[    .    1    .    2]" 1 
       1056 1  49 PHE QD   1  92 LYS HB2  . . 4.660 2.705 2.149 3.955     .  0 0 "[    .    1    .    2]" 1 
       1057 1  49 PHE QD   1  92 LYS QD   . . 4.660 3.484 2.428 4.394     .  0 0 "[    .    1    .    2]" 1 
       1058 1  49 PHE QD   1 110 ALA MB   . . 4.430 3.268 2.824 4.034     .  0 0 "[    .    1    .    2]" 1 
       1059 1  49 PHE QE   1  53 THR MG   . . 3.540 3.474 2.997 3.671 0.131  5 0 "[    .    1    .    2]" 1 
       1060 1  49 PHE QE   1  56 THR MG   . . 3.230 2.692 2.314 3.113     .  0 0 "[    .    1    .    2]" 1 
       1061 1  49 PHE QE   1  92 LYS H    . . 4.670 3.523 2.856 4.698 0.028 19 0 "[    .    1    .    2]" 1 
       1062 1  49 PHE QE   1  92 LYS HB2  . . 3.510 2.446 2.080 3.365     .  0 0 "[    .    1    .    2]" 1 
       1063 1  49 PHE QE   1  92 LYS HB3  . . 3.960 3.425 2.717 4.020 0.060 19 0 "[    .    1    .    2]" 1 
       1064 1  49 PHE QE   1  92 LYS QD   . . 4.710 4.532 3.870 4.825 0.115  9 0 "[    .    1    .    2]" 1 
       1065 1  49 PHE QE   1  92 LYS QG   . . 4.800 3.782 2.738 4.675     .  0 0 "[    .    1    .    2]" 1 
       1066 1  49 PHE QE   1 108 ILE MD   . . 3.690 3.640 2.593 3.806 0.116 11 0 "[    .    1    .    2]" 1 
       1067 1  49 PHE QE   1 108 ILE MG   . . 3.710 2.999 2.651 3.479     .  0 0 "[    .    1    .    2]" 1 
       1068 1  49 PHE QE   1 110 ALA MB   . . 3.610 2.505 2.032 3.486     .  0 0 "[    .    1    .    2]" 1 
       1069 1  49 PHE HZ   1  56 THR MG   . . 3.200 2.471 2.064 2.967     .  0 0 "[    .    1    .    2]" 1 
       1070 1  49 PHE HZ   1 108 ILE MG   . . 3.520 2.325 2.061 2.754     .  0 0 "[    .    1    .    2]" 1 
       1071 1  50 MET H    1  50 MET ME   . . 4.190 3.697 3.475 3.923     .  0 0 "[    .    1    .    2]" 1 
       1072 1  50 MET H    1  50 MET HG2  . . 4.320 2.360 2.161 2.585     .  0 0 "[    .    1    .    2]" 1 
       1073 1  50 MET H    1  50 MET HG3  . . 4.000 3.434 3.183 3.583     .  0 0 "[    .    1    .    2]" 1 
       1074 1  50 MET H    1  51 GLY H    . . 4.970 4.196 3.731 4.474     .  0 0 "[    .    1    .    2]" 1 
       1075 1  50 MET H    1  89 GLY HA3  . . 5.060 4.791 4.442 4.981     .  0 0 "[    .    1    .    2]" 1 
       1076 1  50 MET HA   1  50 MET ME   . . 3.580 2.056 1.955 2.200     .  0 0 "[    .    1    .    2]" 1 
       1077 1  50 MET HA   1  50 MET HG2  . . 4.060 3.001 2.910 3.075     .  0 0 "[    .    1    .    2]" 1 
       1078 1  50 MET HA   1  50 MET HG3  . . 4.100 3.953 3.917 3.992     .  0 0 "[    .    1    .    2]" 1 
       1079 1  50 MET HA   1  51 GLY H    . . 2.920 2.161 2.062 2.507     .  0 0 "[    .    1    .    2]" 1 
       1080 1  50 MET HA   1  51 GLY HA2  . . 4.800 4.418 4.246 4.594     .  0 0 "[    .    1    .    2]" 1 
       1081 1  50 MET HA   1  89 GLY H    . . 5.340 4.630 4.421 4.851     .  0 0 "[    .    1    .    2]" 1 
       1082 1  50 MET HA   1  89 GLY HA2  . . 3.600 3.179 2.871 3.527     .  0 0 "[    .    1    .    2]" 1 
       1083 1  50 MET HA   1  89 GLY HA3  . . 3.440 2.415 2.131 2.717     .  0 0 "[    .    1    .    2]" 1 
       1084 1  50 MET HA   1  90 TRP H    . . 4.360 4.205 3.922 4.414 0.054  2 0 "[    .    1    .    2]" 1 
       1085 1  50 MET QB   1  51 GLY H    . . 4.080 3.420 3.077 3.909     .  0 0 "[    .    1    .    2]" 1 
       1086 1  50 MET QB   1  89 GLY HA3  . . 4.770 4.204 3.919 4.511     .  0 0 "[    .    1    .    2]" 1 
       1087 1  50 MET ME   1  50 MET HG3  . . 3.510 3.389 3.345 3.418     .  0 0 "[    .    1    .    2]" 1 
       1088 1  50 MET ME   1  51 GLY H    . . 4.320 3.548 3.425 4.029     .  0 0 "[    .    1    .    2]" 1 
       1089 1  50 MET ME   1  80 ILE HB   . . 5.270 3.095 2.647 3.567     .  0 0 "[    .    1    .    2]" 1 
       1090 1  50 MET ME   1  80 ILE MD   . . 4.480 2.559 2.101 3.045     .  0 0 "[    .    1    .    2]" 1 
       1091 1  50 MET ME   1  80 ILE MG   . . 4.100 2.451 2.054 3.052     .  0 0 "[    .    1    .    2]" 1 
       1092 1  50 MET ME   1  88 ILE MD   . . 3.000 2.251 2.134 2.453     .  0 0 "[    .    1    .    2]" 1 
       1093 1  50 MET ME   1  89 GLY H    . . 5.040 3.371 3.107 3.624     .  0 0 "[    .    1    .    2]" 1 
       1094 1  50 MET ME   1  89 GLY HA2  . . 4.120 3.506 3.349 3.769     .  0 0 "[    .    1    .    2]" 1 
       1095 1  50 MET ME   1  89 GLY HA3  . . 3.680 2.214 2.063 2.407     .  0 0 "[    .    1    .    2]" 1 
       1096 1  50 MET ME   1  90 TRP H    . . 5.500 3.812 3.540 4.185     .  0 0 "[    .    1    .    2]" 1 
       1097 1  50 MET HG2  1  51 GLY H    . . 4.920 5.000 4.990 5.006 0.086 18 0 "[    .    1    .    2]" 1 
       1098 1  50 MET HG2  1  89 GLY HA3  . . 4.900 4.559 4.403 4.892     .  0 0 "[    .    1    .    2]" 1 
       1099 1  51 GLY H    1  52 TYR H    . . 4.880 4.394 4.279 4.594     .  0 0 "[    .    1    .    2]" 1 
       1100 1  51 GLY H    1  89 GLY HA2  . . 4.000 2.633 2.262 3.021     .  0 0 "[    .    1    .    2]" 1 
       1101 1  51 GLY H    1  89 GLY HA3  . . 3.540 3.171 2.681 3.505     .  0 0 "[    .    1    .    2]" 1 
       1102 1  51 GLY H    1  90 TRP H    . . 5.140 4.545 3.548 5.170 0.030  5 0 "[    .    1    .    2]" 1 
       1103 1  51 GLY H    1  90 TRP HZ3  . . 5.500 3.647 3.171 5.031     .  0 0 "[    .    1    .    2]" 1 
       1104 1  51 GLY HA2  1  52 TYR H    . . 3.340 2.422 2.325 2.676     .  0 0 "[    .    1    .    2]" 1 
       1105 1  51 GLY HA3  1  52 TYR H    . . 3.390 2.765 2.557 2.904     .  0 0 "[    .    1    .    2]" 1 
       1106 1  51 GLY HA3  1  90 TRP HZ3  . . 5.130 4.662 4.233 5.222 0.092  5 0 "[    .    1    .    2]" 1 
       1107 1  52 TYR H    1  52 TYR QB   . . 3.370 2.060 1.967 2.153     .  0 0 "[    .    1    .    2]" 1 
       1108 1  52 TYR H    1  52 TYR QD   . . 4.130 3.498 3.023 4.160 0.030  5 0 "[    .    1    .    2]" 1 
       1109 1  52 TYR HA   1  52 TYR QD   . . 3.320 2.966 2.849 3.132     .  0 0 "[    .    1    .    2]" 1 
       1110 1  52 TYR HA   1  53 THR H    . . 3.370 2.177 2.097 2.440     .  0 0 "[    .    1    .    2]" 1 
       1111 1  52 TYR HA   1  90 TRP HH2  . . 4.330 3.697 2.722 4.154     .  0 0 "[    .    1    .    2]" 1 
       1112 1  52 TYR HA   1  90 TRP HZ3  . . 3.950 2.359 2.015 2.619     .  0 0 "[    .    1    .    2]" 1 
       1113 1  52 TYR QB   1  53 THR H    . . 4.720 3.624 3.317 4.116     .  0 0 "[    .    1    .    2]" 1 
       1114 1  52 TYR QB   1  90 TRP HH2  . . 5.370 4.014 3.444 4.528     .  0 0 "[    .    1    .    2]" 1 
       1115 1  52 TYR QB   1  90 TRP HZ3  . . 4.910 3.964 3.413 4.345     .  0 0 "[    .    1    .    2]" 1 
       1116 1  52 TYR QD   1  53 THR H    . . 4.720 3.304 2.821 4.176     .  0 0 "[    .    1    .    2]" 1 
       1117 1  52 TYR QD   1  54 LYS QB   . . 4.790 4.517 3.462 4.747     .  0 0 "[    .    1    .    2]" 1 
       1118 1  52 TYR QE   1  54 LYS QD   . . 5.400 4.213 2.146 5.518 0.118 20 0 "[    .    1    .    2]" 1 
       1119 1  52 TYR QE   1  54 LYS QE   . . 4.930 4.212 2.127 5.030 0.100 14 0 "[    .    1    .    2]" 1 
       1120 1  52 TYR QE   1  54 LYS HG2  . . 5.130 4.578 3.247 5.220 0.090  6 0 "[    .    1    .    2]" 1 
       1121 1  52 TYR QE   1  54 LYS HG3  . . 4.900 4.332 3.475 4.993 0.093  5 0 "[    .    1    .    2]" 1 
       1122 1  53 THR H    1  53 THR MG   . . 3.870 3.098 2.514 3.973 0.103 17 0 "[    .    1    .    2]" 1 
       1123 1  53 THR HA   1  53 THR MG   . . 3.680 3.052 2.567 3.297     .  0 0 "[    .    1    .    2]" 1 
       1124 1  53 THR HA   1  54 LYS H    . . 3.140 2.201 2.077 2.330     .  0 0 "[    .    1    .    2]" 1 
       1125 1  53 THR HA   1  54 LYS HA   . . 4.390 4.456 4.408 4.473 0.083 19 0 "[    .    1    .    2]" 1 
       1126 1  53 THR HA   1  54 LYS QB   . . 4.540 4.279 4.047 4.437     .  0 0 "[    .    1    .    2]" 1 
       1127 1  53 THR HA   1  55 LEU H    . . 4.110 3.627 3.007 4.012     .  0 0 "[    .    1    .    2]" 1 
       1128 1  53 THR HB   1  54 LYS H    . . 4.490 4.115 3.737 4.555 0.065 14 0 "[    .    1    .    2]" 1 
       1129 1  53 THR HB   1  55 LEU H    . . 5.090 4.427 3.810 5.168 0.078  2 0 "[    .    1    .    2]" 1 
       1130 1  53 THR HB   1 110 ALA MB   . . 4.140 3.699 3.362 4.165 0.025 18 0 "[    .    1    .    2]" 1 
       1131 1  53 THR MG   1  54 LYS H    . . 4.860 3.533 2.337 4.092     .  0 0 "[    .    1    .    2]" 1 
       1132 1  53 THR MG   1  55 LEU H    . . 4.000 3.037 1.813 4.070 0.070 18 0 "[    .    1    .    2]" 1 
       1133 1  53 THR MG   1 110 ALA HA   . . 4.880 4.543 3.851 4.980 0.100  1 0 "[    .    1    .    2]" 1 
       1134 1  53 THR MG   1 110 ALA MB   . . 3.330 2.287 1.883 2.650     .  0 0 "[    .    1    .    2]" 1 
       1135 1  54 LYS H    1  54 LYS QB   . . 3.800 2.705 2.178 3.274     .  0 0 "[    .    1    .    2]" 1 
       1136 1  54 LYS H    1  54 LYS QD   . . 5.060 4.357 2.670 5.135 0.075 15 0 "[    .    1    .    2]" 1 
       1137 1  54 LYS H    1  54 LYS HG3  . . 4.370 3.749 2.224 4.716 0.346  8 0 "[    .    1    .    2]" 1 
       1138 1  54 LYS H    1  55 LEU H    . . 3.270 2.223 1.872 2.840     .  0 0 "[    .    1    .    2]" 1 
       1139 1  54 LYS HA   1  54 LYS HG3  . . 3.900 3.243 2.292 3.866     .  0 0 "[    .    1    .    2]" 1 
       1140 1  54 LYS QB   1  55 LEU H    . . 4.800 3.787 3.192 4.090     .  0 0 "[    .    1    .    2]" 1 
       1141 1  54 LYS QB   1  55 LEU HA   . . 4.940 4.481 4.041 4.789     .  0 0 "[    .    1    .    2]" 1 
       1142 1  54 LYS QE   1  54 LYS HG2  . . 3.220 2.628 2.145 3.291 0.071  6 0 "[    .    1    .    2]" 1 
       1143 1  55 LEU H    1  55 LEU HB2  . . 3.730 2.641 2.230 3.226     .  0 0 "[    .    1    .    2]" 1 
       1144 1  55 LEU H    1  55 LEU HB3  . . 3.730 3.524 2.646 3.799 0.069 13 0 "[    .    1    .    2]" 1 
       1145 1  55 LEU H    1  56 THR H    . . 3.990 3.380 2.879 4.053 0.063 20 0 "[    .    1    .    2]" 1 
       1146 1  55 LEU HA   1  55 LEU HG   . . 4.170 3.016 2.335 3.820     .  0 0 "[    .    1    .    2]" 1 
       1147 1  55 LEU HA   1  56 THR H    . . 2.800 2.494 2.197 2.809 0.009 10 0 "[    .    1    .    2]" 1 
       1148 1  56 THR H    1  56 THR HB   . . 3.340 2.724 2.519 3.279     .  0 0 "[    .    1    .    2]" 1 
       1149 1  56 THR H    1  57 VAL H    . . 5.050 4.637 4.431 4.780     .  0 0 "[    .    1    .    2]" 1 
       1150 1  56 THR H    1  67 LEU QD   . . 4.760 3.887 3.503 4.305     .  0 0 "[    .    1    .    2]" 1 
       1151 1  56 THR H    1 110 ALA MB   . . 5.500 4.280 3.642 4.863     .  0 0 "[    .    1    .    2]" 1 
       1152 1  56 THR HA   1  56 THR MG   . . 3.690 2.276 2.172 2.368     .  0 0 "[    .    1    .    2]" 1 
       1153 1  56 THR HA   1  57 VAL H    . . 2.910 2.344 2.225 2.482     .  0 0 "[    .    1    .    2]" 1 
       1154 1  56 THR HA   1 110 ALA HA   . . 3.150 2.867 2.316 3.222 0.072 10 0 "[    .    1    .    2]" 1 
       1155 1  56 THR HA   1 110 ALA MB   . . 3.250 2.364 2.034 2.705     .  0 0 "[    .    1    .    2]" 1 
       1156 1  56 THR HB   1  57 VAL H    . . 4.810 3.835 3.373 4.107     .  0 0 "[    .    1    .    2]" 1 
       1157 1  56 THR HB   1  58 ILE QG   . . 4.750 4.454 3.917 4.842 0.092 14 0 "[    .    1    .    2]" 1 
       1158 1  56 THR HB   1  67 LEU QD   . . 3.420 2.245 1.972 2.685     .  0 0 "[    .    1    .    2]" 1 
       1159 1  56 THR HB   1 108 ILE MG   . . 5.230 4.229 3.878 4.482     .  0 0 "[    .    1    .    2]" 1 
       1160 1  56 THR MG   1  57 VAL H    . . 3.110 2.515 2.044 3.169 0.059 13 0 "[    .    1    .    2]" 1 
       1161 1  56 THR MG   1  58 ILE MD   . . 4.330 3.435 2.758 4.294     .  0 0 "[    .    1    .    2]" 1 
       1162 1  56 THR MG   1  67 LEU QD   . . 3.120 2.694 2.390 3.172 0.052 13 0 "[    .    1    .    2]" 1 
       1163 1  56 THR MG   1 108 ILE MD   . . 4.520 3.365 2.814 3.966     .  0 0 "[    .    1    .    2]" 1 
       1164 1  56 THR MG   1 108 ILE MG   . . 2.840 2.016 1.865 2.334     .  0 0 "[    .    1    .    2]" 1 
       1165 1  56 THR MG   1 109 LYS H    . . 4.450 3.449 3.023 4.179     .  0 0 "[    .    1    .    2]" 1 
       1166 1  56 THR MG   1 110 ALA MB   . . 3.580 2.734 2.268 3.187     .  0 0 "[    .    1    .    2]" 1 
       1167 1  57 VAL H    1  57 VAL HB   . . 3.340 2.744 2.573 2.951     .  0 0 "[    .    1    .    2]" 1 
       1168 1  57 VAL H    1  57 VAL QG   . . 3.390 2.832 2.550 2.987     .  0 0 "[    .    1    .    2]" 1 
       1169 1  57 VAL H    1  58 ILE H    . . 4.630 4.325 4.129 4.413     .  0 0 "[    .    1    .    2]" 1 
       1170 1  57 VAL H    1  65 ASN HD22 . . 5.500 5.290 4.582 5.575 0.075  5 0 "[    .    1    .    2]" 1 
       1171 1  57 VAL H    1  67 LEU QD   . . 5.050 4.092 3.304 4.868     .  0 0 "[    .    1    .    2]" 1 
       1172 1  57 VAL H    1 108 ILE MG   . . 4.260 3.311 3.074 3.575     .  0 0 "[    .    1    .    2]" 1 
       1173 1  57 VAL H    1 109 LYS H    . . 4.000 3.022 2.767 3.216     .  0 0 "[    .    1    .    2]" 1 
       1174 1  57 VAL H    1 109 LYS HG2  . . 5.130 3.565 3.167 3.977     .  0 0 "[    .    1    .    2]" 1 
       1175 1  57 VAL H    1 109 LYS HG3  . . 4.820 4.508 4.078 4.899 0.079  6 0 "[    .    1    .    2]" 1 
       1176 1  57 VAL H    1 110 ALA HA   . . 3.690 3.283 3.017 3.531     .  0 0 "[    .    1    .    2]" 1 
       1177 1  57 VAL H    1 110 ALA MB   . . 4.010 3.550 3.220 3.776     .  0 0 "[    .    1    .    2]" 1 
       1178 1  57 VAL H    1 111 LEU H    . . 5.500 5.241 4.814 5.539 0.039  6 0 "[    .    1    .    2]" 1 
       1179 1  57 VAL HA   1  57 VAL QG   . . 3.090 2.166 2.090 2.232     .  0 0 "[    .    1    .    2]" 1 
       1180 1  57 VAL HA   1  58 ILE H    . . 2.690 2.247 2.005 2.430     .  0 0 "[    .    1    .    2]" 1 
       1181 1  57 VAL HA   1  65 ASN HD21 . . 3.920 3.667 2.651 3.999 0.079 13 0 "[    .    1    .    2]" 1 
       1182 1  57 VAL HA   1  65 ASN HD22 . . 4.160 2.663 2.221 2.907     .  0 0 "[    .    1    .    2]" 1 
       1183 1  57 VAL HA   1  67 LEU H    . . 4.740 4.561 4.042 4.804 0.064  3 0 "[    .    1    .    2]" 1 
       1184 1  57 VAL HA   1  67 LEU QD   . . 3.920 3.170 2.185 3.940 0.020  8 0 "[    .    1    .    2]" 1 
       1185 1  57 VAL HB   1  58 ILE H    . . 4.560 3.942 3.776 4.402     .  0 0 "[    .    1    .    2]" 1 
       1186 1  57 VAL HB   1 109 LYS H    . . 4.320 4.138 3.655 4.417 0.097  6 0 "[    .    1    .    2]" 1 
       1187 1  57 VAL HB   1 109 LYS HG2  . . 3.470 2.752 2.201 3.548 0.078  6 0 "[    .    1    .    2]" 1 
       1188 1  57 VAL QG   1  58 ILE H    . . 3.180 2.328 2.063 2.989     .  0 0 "[    .    1    .    2]" 1 
       1189 1  57 VAL QG   1  59 THR H    . . 3.930 3.414 2.473 3.824     .  0 0 "[    .    1    .    2]" 1 
       1190 1  57 VAL QG   1  59 THR HA   . . 4.390 3.185 2.623 3.497     .  0 0 "[    .    1    .    2]" 1 
       1191 1  57 VAL QG   1  65 ASN HA   . . 3.780 2.781 2.444 3.061     .  0 0 "[    .    1    .    2]" 1 
       1192 1  57 VAL QG   1  65 ASN HB2  . . 3.630 2.831 2.007 3.324     .  0 0 "[    .    1    .    2]" 1 
       1193 1  57 VAL QG   1  65 ASN HB3  . . 4.070 3.865 3.191 4.011     .  0 0 "[    .    1    .    2]" 1 
       1194 1  57 VAL QG   1  65 ASN HD21 . . 5.350 3.443 2.328 4.099     .  0 0 "[    .    1    .    2]" 1 
       1195 1  57 VAL QG   1  65 ASN HD22 . . 3.700 3.073 2.554 3.451     .  0 0 "[    .    1    .    2]" 1 
       1196 1  57 VAL QG   1  66 LEU H    . . 4.630 4.309 3.885 4.587     .  0 0 "[    .    1    .    2]" 1 
       1197 1  57 VAL QG   1 110 ALA HA   . . 4.200 3.445 2.783 4.149     .  0 0 "[    .    1    .    2]" 1 
       1198 1  58 ILE H    1  58 ILE HB   . . 3.670 2.862 2.585 3.054     .  0 0 "[    .    1    .    2]" 1 
       1199 1  58 ILE H    1  58 ILE MD   . . 5.420 4.140 3.068 4.454     .  0 0 "[    .    1    .    2]" 1 
       1200 1  58 ILE H    1  58 ILE QG   . . 4.630 3.050 2.836 3.490     .  0 0 "[    .    1    .    2]" 1 
       1201 1  58 ILE H    1  58 ILE MG   . . 4.150 3.930 3.841 4.007     .  0 0 "[    .    1    .    2]" 1 
       1202 1  58 ILE H    1  59 THR H    . . 4.750 3.877 3.584 4.028     .  0 0 "[    .    1    .    2]" 1 
       1203 1  58 ILE H    1  59 THR HA   . . 4.830 4.048 3.849 4.286     .  0 0 "[    .    1    .    2]" 1 
       1204 1  58 ILE H    1  65 ASN HA   . . 4.330 2.956 2.646 3.335     .  0 0 "[    .    1    .    2]" 1 
       1205 1  58 ILE H    1  65 ASN HB3  . . 5.500 5.125 4.697 5.530 0.030 20 0 "[    .    1    .    2]" 1 
       1206 1  58 ILE H    1  65 ASN HD22 . . 5.040 3.534 2.189 4.118     .  0 0 "[    .    1    .    2]" 1 
       1207 1  58 ILE H    1  66 LEU H    . . 4.520 3.573 3.217 4.019     .  0 0 "[    .    1    .    2]" 1 
       1208 1  58 ILE H    1  67 LEU H    . . 4.300 3.700 3.394 4.100     .  0 0 "[    .    1    .    2]" 1 
       1209 1  58 ILE HA   1  58 ILE MD   . . 4.150 3.979 3.754 4.081     .  0 0 "[    .    1    .    2]" 1 
       1210 1  58 ILE HA   1  58 ILE QG   . . 3.520 2.626 2.489 2.767     .  0 0 "[    .    1    .    2]" 1 
       1211 1  58 ILE HA   1  58 ILE MG   . . 2.960 2.378 2.296 2.465     .  0 0 "[    .    1    .    2]" 1 
       1212 1  58 ILE HA   1  59 THR H    . . 2.950 2.315 2.254 2.374     .  0 0 "[    .    1    .    2]" 1 
       1213 1  58 ILE HA   1 108 ILE HA   . . 4.580 3.366 2.943 3.755     .  0 0 "[    .    1    .    2]" 1 
       1214 1  58 ILE HA   1 108 ILE MG   . . 4.590 4.279 3.822 4.674 0.084  9 0 "[    .    1    .    2]" 1 
       1215 1  58 ILE HA   1 109 LYS H    . . 4.460 4.036 3.799 4.506 0.046  3 0 "[    .    1    .    2]" 1 
       1216 1  58 ILE HB   1  58 ILE MD   . . 3.630 2.352 2.117 2.487     .  0 0 "[    .    1    .    2]" 1 
       1217 1  58 ILE HB   1  59 THR H    . . 4.950 4.406 4.142 4.531     .  0 0 "[    .    1    .    2]" 1 
       1218 1  58 ILE HB   1  66 LEU H    . . 4.550 3.313 2.921 3.642     .  0 0 "[    .    1    .    2]" 1 
       1219 1  58 ILE HB   1  67 LEU H    . . 4.490 3.293 2.762 3.841     .  0 0 "[    .    1    .    2]" 1 
       1220 1  58 ILE MD   1  58 ILE MG   . . 3.010 2.174 2.059 2.844     .  0 0 "[    .    1    .    2]" 1 
       1221 1  58 ILE MD   1  66 LEU MD1  . . 5.260 3.692 3.296 4.379     .  0 0 "[    .    1    .    2]" 1 
       1222 1  58 ILE MD   1  67 LEU H    . . 4.970 3.766 3.136 4.310     .  0 0 "[    .    1    .    2]" 1 
       1223 1  58 ILE MD   1  67 LEU HB3  . . 5.000 4.662 3.777 5.359 0.359 18 0 "[    .    1    .    2]" 1 
       1224 1  58 ILE MD   1  67 LEU QD   . . 3.720 2.112 1.856 2.395     .  0 0 "[    .    1    .    2]" 1 
       1225 1  58 ILE MD   1  67 LEU HG   . . 4.240 3.246 2.056 4.355 0.115 19 0 "[    .    1    .    2]" 1 
       1226 1  58 ILE MD   1  72 ALA H    . . 5.500 5.423 5.011 5.605 0.105 13 0 "[    .    1    .    2]" 1 
       1227 1  58 ILE MD   1  72 ALA MB   . . 3.890 2.565 2.233 2.853     .  0 0 "[    .    1    .    2]" 1 
       1228 1  58 ILE MD   1  94 PHE QB   . . 4.020 3.121 2.668 3.374     .  0 0 "[    .    1    .    2]" 1 
       1229 1  58 ILE MD   1  94 PHE QD   . . 3.680 3.449 2.887 3.794 0.114 20 0 "[    .    1    .    2]" 1 
       1230 1  58 ILE MD   1  96 ILE MD   . . 3.430 2.815 2.056 3.485 0.055 15 0 "[    .    1    .    2]" 1 
       1231 1  58 ILE MD   1  96 ILE HG13 . . 4.570 3.058 2.416 4.873 0.303 13 0 "[    .    1    .    2]" 1 
       1232 1  58 ILE MD   1  96 ILE MG   . . 4.900 2.872 2.003 3.418     .  0 0 "[    .    1    .    2]" 1 
       1233 1  58 ILE MD   1 108 ILE HA   . . 4.520 4.239 3.761 4.616 0.096  3 0 "[    .    1    .    2]" 1 
       1234 1  58 ILE MD   1 108 ILE MD   . . 3.660 3.334 2.518 3.764 0.104 13 0 "[    .    1    .    2]" 1 
       1235 1  58 ILE MD   1 108 ILE HG13 . . 5.330 4.359 3.455 5.607 0.277 19 0 "[    .    1    .    2]" 1 
       1236 1  58 ILE MD   1 109 LYS H    . . 5.500 5.227 4.858 5.579 0.079  6 0 "[    .    1    .    2]" 1 
       1237 1  58 ILE QG   1  58 ILE MG   . . 3.020 2.308 2.106 2.417     .  0 0 "[    .    1    .    2]" 1 
       1238 1  58 ILE QG   1 108 ILE HA   . . 4.290 2.760 2.430 3.202     .  0 0 "[    .    1    .    2]" 1 
       1239 1  58 ILE MG   1  59 THR H    . . 3.980 3.217 2.800 3.750     .  0 0 "[    .    1    .    2]" 1 
       1240 1  58 ILE MG   1  59 THR HA   . . 4.970 4.638 4.516 4.933     .  0 0 "[    .    1    .    2]" 1 
       1241 1  58 ILE MG   1  60 GLY H    . . 3.760 2.817 2.363 3.845 0.085  6 0 "[    .    1    .    2]" 1 
       1242 1  58 ILE MG   1  60 GLY HA2  . . 5.410 3.577 3.236 4.094     .  0 0 "[    .    1    .    2]" 1 
       1243 1  58 ILE MG   1  60 GLY HA3  . . 5.130 4.089 3.710 4.635     .  0 0 "[    .    1    .    2]" 1 
       1244 1  58 ILE MG   1  66 LEU H    . . 4.520 3.965 3.392 4.431     .  0 0 "[    .    1    .    2]" 1 
       1245 1  58 ILE MG   1  67 LEU H    . . 5.050 4.700 4.110 5.142 0.092 20 0 "[    .    1    .    2]" 1 
       1246 1  58 ILE MG   1 108 ILE MD   . . 4.900 4.644 3.985 4.997 0.097 19 0 "[    .    1    .    2]" 1 
       1247 1  59 THR H    1  59 THR HA   . . 2.710 2.774 2.629 2.803 0.093 20 0 "[    .    1    .    2]" 1 
       1248 1  59 THR H    1  59 THR MG   . . 4.580 3.367 2.447 3.727     .  0 0 "[    .    1    .    2]" 1 
       1249 1  59 THR HA   1  59 THR MG   . . 3.110 2.402 2.097 3.218 0.108  9 0 "[    .    1    .    2]" 1 
       1250 1  59 THR HA   1  65 ASN HA   . . 3.820 3.075 2.226 3.781     .  0 0 "[    .    1    .    2]" 1 
       1251 1  59 THR HA   1  66 LEU H    . . 4.450 3.818 3.124 4.283     .  0 0 "[    .    1    .    2]" 1 
       1252 1  59 THR HA   1  66 LEU HG   . . 4.490 4.405 3.648 4.569 0.079 17 0 "[    .    1    .    2]" 1 
       1253 1  59 THR HB   1  60 GLY H    . . 3.480 2.957 1.934 3.575 0.095 20 0 "[    .    1    .    2]" 1 
       1254 1  59 THR MG   1  60 GLY H    . . 4.220 3.771 1.944 4.333 0.113  8 0 "[    .    1    .    2]" 1 
       1255 1  59 THR MG   1  63 GLY H    . . 3.870 3.572 2.812 3.954 0.084 17 0 "[    .    1    .    2]" 1 
       1256 1  59 THR MG   1  63 GLY HA2  . . 3.180 2.116 1.973 2.441     .  0 0 "[    .    1    .    2]" 1 
       1257 1  59 THR MG   1  63 GLY HA3  . . 3.770 3.396 2.694 3.814 0.044  9 0 "[    .    1    .    2]" 1 
       1258 1  59 THR MG   1 102 GLN HE21 . . 5.500 4.615 2.687 5.586 0.086  8 0 "[    .    1    .    2]" 1 
       1259 1  59 THR MG   1 102 GLN HE22 . . 5.500 4.268 2.120 5.588 0.088  7 0 "[    .    1    .    2]" 1 
       1260 1  60 GLY H    1  61 LYS H    . . 4.720 4.589 4.486 4.682     .  0 0 "[    .    1    .    2]" 1 
       1261 1  60 GLY H    1  63 GLY H    . . 5.370 4.907 4.427 5.435 0.065  8 0 "[    .    1    .    2]" 1 
       1262 1  60 GLY H    1  64 LYS H    . . 5.500 5.426 5.068 5.594 0.094  6 0 "[    .    1    .    2]" 1 
       1263 1  60 GLY H    1  66 LEU H    . . 4.770 4.607 4.158 4.844 0.074  6 0 "[    .    1    .    2]" 1 
       1264 1  60 GLY H    1  66 LEU MD1  . . 4.170 3.497 3.103 4.205 0.035  6 0 "[    .    1    .    2]" 1 
       1265 1  60 GLY H    1  66 LEU MD2  . . 4.870 4.410 4.126 4.751     .  0 0 "[    .    1    .    2]" 1 
       1266 1  60 GLY H    1  66 LEU HG   . . 4.390 3.481 3.018 4.056     .  0 0 "[    .    1    .    2]" 1 
       1267 1  60 GLY HA2  1  61 LYS H    . . 3.410 2.705 2.482 3.210     .  0 0 "[    .    1    .    2]" 1 
       1268 1  60 GLY HA2  1  61 LYS QB   . . 4.370 4.445 3.980 5.139 0.769 17 3 "[    . *- 1    . +  2]" 1 
       1269 1  60 GLY HA2  1  63 GLY H    . . 5.010 4.883 4.386 5.628 0.618  7 2 "[    . +- 1    .    2]" 1 
       1270 1  60 GLY HA2  1  66 LEU MD1  . . 3.720 2.385 2.179 2.996     .  0 0 "[    .    1    .    2]" 1 
       1271 1  60 GLY HA2  1  66 LEU MD2  . . 3.730 3.403 2.889 3.811 0.081 20 0 "[    .    1    .    2]" 1 
       1272 1  60 GLY HA2  1  66 LEU HG   . . 4.240 3.421 2.789 3.977     .  0 0 "[    .    1    .    2]" 1 
       1273 1  60 GLY HA2  1 101 LEU QD   . . 3.910 2.746 2.237 3.405     .  0 0 "[    .    1    .    2]" 1 
       1274 1  60 GLY HA2  1 102 GLN H    . . 4.190 3.130 2.664 3.670     .  0 0 "[    .    1    .    2]" 1 
       1275 1  60 GLY HA3  1  61 LYS H    . . 3.290 2.436 2.070 2.754     .  0 0 "[    .    1    .    2]" 1 
       1276 1  60 GLY HA3  1  66 LEU H    . . 5.300 4.264 3.833 4.914     .  0 0 "[    .    1    .    2]" 1 
       1277 1  60 GLY HA3  1  66 LEU MD1  . . 3.640 2.404 2.176 2.843     .  0 0 "[    .    1    .    2]" 1 
       1278 1  60 GLY HA3  1  66 LEU MD2  . . 3.350 2.207 2.046 2.515     .  0 0 "[    .    1    .    2]" 1 
       1279 1  60 GLY HA3  1  66 LEU HG   . . 4.270 2.464 2.179 2.861     .  0 0 "[    .    1    .    2]" 1 
       1280 1  60 GLY HA3  1 101 LEU HA   . . 4.210 3.707 3.419 4.136     .  0 0 "[    .    1    .    2]" 1 
       1281 1  60 GLY HA3  1 101 LEU QD   . . 3.900 3.847 3.668 3.973 0.073  2 0 "[    .    1    .    2]" 1 
       1282 1  61 LYS H    1  61 LYS QB   . . 2.980 2.279 1.844 2.729     .  0 0 "[    .    1    .    2]" 1 
       1283 1  61 LYS H    1  61 LYS QD   . . 4.390 4.030 3.163 4.456 0.066  9 0 "[    .    1    .    2]" 1 
       1284 1  61 LYS H    1  61 LYS QE   . . 5.500 4.016 3.354 4.998     .  0 0 "[    .    1    .    2]" 1 
       1285 1  61 LYS H    1  61 LYS HG3  . . 3.720 3.546 2.597 4.376 0.656  3 2 "[  + .    1 -  .    2]" 1 
       1286 1  61 LYS H    1  62 ASP H    . . 5.210 2.604 2.169 3.013     .  0 0 "[    .    1    .    2]" 1 
       1287 1  61 LYS H    1  63 GLY H    . . 4.430 4.090 3.731 4.397     .  0 0 "[    .    1    .    2]" 1 
       1288 1  61 LYS H    1  66 LEU MD1  . . 4.550 3.585 3.203 3.980     .  0 0 "[    .    1    .    2]" 1 
       1289 1  61 LYS H    1  66 LEU MD2  . . 3.990 3.184 2.754 3.683     .  0 0 "[    .    1    .    2]" 1 
       1290 1  61 LYS H    1 100 ALA MB   . . 4.770 3.962 3.433 4.389     .  0 0 "[    .    1    .    2]" 1 
       1291 1  61 LYS H    1 101 LEU HA   . . 4.210 3.110 2.656 3.774     .  0 0 "[    .    1    .    2]" 1 
       1292 1  61 LYS H    1 101 LEU QD   . . 4.740 4.242 3.773 4.713     .  0 0 "[    .    1    .    2]" 1 
       1293 1  61 LYS H    1 102 GLN H    . . 4.330 3.732 3.226 4.220     .  0 0 "[    .    1    .    2]" 1 
       1294 1  61 LYS H    1 102 GLN HA   . . 4.820 4.020 3.231 4.697     .  0 0 "[    .    1    .    2]" 1 
       1295 1  61 LYS HA   1  61 LYS QE   . . 5.160 4.319 3.640 4.785     .  0 0 "[    .    1    .    2]" 1 
       1296 1  61 LYS HA   1  61 LYS HG3  . . 4.250 3.292 2.306 3.934     .  0 0 "[    .    1    .    2]" 1 
       1297 1  61 LYS HA   1  62 ASP H    . . 3.470 3.508 3.463 3.539 0.069 12 0 "[    .    1    .    2]" 1 
       1298 1  61 LYS HA   1  62 ASP QB   . . 5.360 5.212 4.896 5.420 0.060  4 0 "[    .    1    .    2]" 1 
       1299 1  61 LYS HA   1  63 GLY H    . . 4.050 3.926 3.637 4.118 0.068 17 0 "[    .    1    .    2]" 1 
       1300 1  61 LYS HA   1 102 GLN H    . . 4.340 3.645 2.709 4.402 0.062  6 0 "[    .    1    .    2]" 1 
       1301 1  61 LYS HA   1 102 GLN HB2  . . 3.300 2.786 2.114 3.374 0.074 12 0 "[    .    1    .    2]" 1 
       1302 1  61 LYS HA   1 102 GLN HG3  . . 3.930 2.630 2.193 3.347     .  0 0 "[    .    1    .    2]" 1 
       1303 1  61 LYS QB   1  61 LYS QE   . . 4.140 2.415 1.919 3.729     .  0 0 "[    .    1    .    2]" 1 
       1304 1  61 LYS QB   1  62 ASP H    . . 4.020 2.963 1.979 3.682     .  0 0 "[    .    1    .    2]" 1 
       1305 1  61 LYS QB   1  62 ASP QB   . . 5.290 4.437 3.077 5.363 0.073  3 0 "[    .    1    .    2]" 1 
       1306 1  61 LYS QB   1  63 GLY H    . . 4.850 4.711 4.207 4.942 0.092 10 0 "[    .    1    .    2]" 1 
       1307 1  61 LYS QB   1 102 GLN H    . . 4.680 3.894 3.297 4.618     .  0 0 "[    .    1    .    2]" 1 
       1308 1  61 LYS QB   1 102 GLN HA   . . 3.390 2.706 2.036 3.458 0.068  4 0 "[    .    1    .    2]" 1 
       1309 1  61 LYS QD   1  61 LYS HG2  . . 2.800 2.261 2.098 2.452     .  0 0 "[    .    1    .    2]" 1 
       1310 1  61 LYS QD   1  62 ASP H    . . 4.470 4.313 3.738 4.564 0.094 16 0 "[    .    1    .    2]" 1 
       1311 1  61 LYS QD   1 100 ALA HA   . . 3.450 2.898 2.000 3.534 0.084  4 0 "[    .    1    .    2]" 1 
       1312 1  61 LYS QE   1  61 LYS HG2  . . 3.550 2.960 2.320 3.592 0.042  4 0 "[    .    1    .    2]" 1 
       1313 1  61 LYS QE   1 101 LEU H    . . 5.500 3.253 2.621 4.696     .  0 0 "[    .    1    .    2]" 1 
       1314 1  61 LYS QE   1 101 LEU QD   . . 5.500 4.808 4.214 5.256     .  0 0 "[    .    1    .    2]" 1 
       1315 1  61 LYS QE   1 102 GLN HA   . . 4.220 3.787 3.176 4.288 0.068  8 0 "[    .    1    .    2]" 1 
       1316 1  61 LYS HG3  1  62 ASP H    . . 5.210 3.658 2.405 4.915     .  0 0 "[    .    1    .    2]" 1 
       1317 1  62 ASP H    1  63 GLY H    . . 3.570 2.862 2.390 3.209     .  0 0 "[    .    1    .    2]" 1 
       1318 1  62 ASP HA   1  64 LYS H    . . 5.500 4.697 4.251 5.347     .  0 0 "[    .    1    .    2]" 1 
       1319 1  62 ASP QB   1  63 GLY H    . . 4.330 3.257 2.480 3.914     .  0 0 "[    .    1    .    2]" 1 
       1320 1  62 ASP QB   1  64 LYS H    . . 4.570 3.080 2.315 4.489     .  0 0 "[    .    1    .    2]" 1 
       1321 1  62 ASP QB   1  64 LYS HG3  . . 4.270 3.092 2.066 4.341 0.071 16 0 "[    .    1    .    2]" 1 
       1322 1  63 GLY H    1  64 LYS H    . . 3.440 2.593 2.324 2.900     .  0 0 "[    .    1    .    2]" 1 
       1323 1  63 GLY H    1  64 LYS HB2  . . 5.500 5.292 4.694 6.477 0.977  6 5 "[  * *+   1  - *    2]" 1 
       1324 1  64 LYS H    1  64 LYS HB2  . . 3.730 3.011 2.349 3.886 0.156  5 0 "[    .    1    .    2]" 1 
       1325 1  64 LYS H    1  64 LYS HB3  . . 3.800 3.684 2.961 3.875 0.075 16 0 "[    .    1    .    2]" 1 
       1326 1  64 LYS H    1  64 LYS HG2  . . 3.860 3.592 2.373 3.945 0.085 18 0 "[    .    1    .    2]" 1 
       1327 1  64 LYS H    1  64 LYS HG3  . . 3.890 3.172 2.283 3.974 0.084 10 0 "[    .    1    .    2]" 1 
       1328 1  64 LYS HA   1  64 LYS QD   . . 3.940 3.832 2.229 4.063 0.123  3 0 "[    .    1    .    2]" 1 
       1329 1  64 LYS HA   1  64 LYS HG2  . . 3.480 2.803 2.300 4.076 0.596 15 2 "[    .    1  - +    2]" 1 
       1330 1  64 LYS HA   1  64 LYS HG3  . . 4.000 3.406 2.782 4.049 0.049  5 0 "[    .    1    .    2]" 1 
       1331 1  64 LYS HA   1  65 ASN HB3  . . 5.210 4.936 4.339 5.295 0.085  5 0 "[    .    1    .    2]" 1 
       1332 1  64 LYS HB3  1  65 ASN H    . . 5.240 3.358 2.313 4.478     .  0 0 "[    .    1    .    2]" 1 
       1333 1  64 LYS QD   1  64 LYS HG2  . . 2.670 2.365 2.164 2.521     .  0 0 "[    .    1    .    2]" 1 
       1334 1  64 LYS QD   1  69 ASN HD21 . . 5.380 4.726 2.541 5.463 0.083  8 0 "[    .    1    .    2]" 1 
       1335 1  64 LYS QD   1  69 ASN HD22 . . 5.410 4.774 3.114 5.490 0.080 18 0 "[    .    1    .    2]" 1 
       1336 1  64 LYS QE   1  64 LYS HG3  . . 3.910 2.694 2.116 3.573     .  0 0 "[    .    1    .    2]" 1 
       1337 1  65 ASN HA   1  65 ASN HD22 . . 5.500 4.040 3.617 4.655     .  0 0 "[    .    1    .    2]" 1 
       1338 1  65 ASN HA   1  66 LEU H    . . 2.880 2.254 2.122 2.355     .  0 0 "[    .    1    .    2]" 1 
       1339 1  65 ASN HA   1  66 LEU HB2  . . 4.970 4.629 4.291 4.837     .  0 0 "[    .    1    .    2]" 1 
       1340 1  65 ASN HA   1  66 LEU HG   . . 4.160 4.204 3.896 4.245 0.085 10 0 "[    .    1    .    2]" 1 
       1341 1  65 ASN HA   1  67 LEU H    . . 4.360 3.731 3.483 3.891     .  0 0 "[    .    1    .    2]" 1 
       1342 1  65 ASN HB2  1  66 LEU H    . . 4.790 4.636 4.410 4.726     .  0 0 "[    .    1    .    2]" 1 
       1343 1  65 ASN HB3  1  65 ASN HD22 . . 3.800 3.682 3.548 4.050 0.250  6 0 "[    .    1    .    2]" 1 
       1344 1  65 ASN HB3  1  66 LEU H    . . 4.880 4.421 4.360 4.544     .  0 0 "[    .    1    .    2]" 1 
       1345 1  65 ASN HB3  1  67 LEU H    . . 4.490 4.421 4.115 4.559 0.069 18 0 "[    .    1    .    2]" 1 
       1346 1  65 ASN HB3  1  68 TYR H    . . 3.040 3.109 2.998 3.130 0.090  5 0 "[    .    1    .    2]" 1 
       1347 1  65 ASN HB3  1  68 TYR HB3  . . 2.400 2.405 2.159 2.471 0.071  5 0 "[    .    1    .    2]" 1 
       1348 1  65 ASN HD21 1  67 LEU H    . . 4.290 2.637 1.940 4.953 0.663 12 2 "[    .    1 +  -    2]" 1 
       1349 1  65 ASN HD21 1  67 LEU HB2  . . 4.870 2.981 2.175 5.203 0.333 12 0 "[    .    1    .    2]" 1 
       1350 1  65 ASN HD21 1  67 LEU HB3  . . 4.420 3.739 2.174 5.002 0.582  6 1 "[    .+   1    .    2]" 1 
       1351 1  65 ASN HD21 1  68 TYR H    . . 4.100 2.738 1.915 4.428 0.328 12 0 "[    .    1    .    2]" 1 
       1352 1  65 ASN HD22 1  67 LEU HB2  . . 5.160 2.461 1.855 3.728     .  0 0 "[    .    1    .    2]" 1 
       1353 1  65 ASN HD22 1  67 LEU HB3  . . 5.150 3.203 2.024 4.003     .  0 0 "[    .    1    .    2]" 1 
       1354 1  65 ASN HD22 1  68 TYR H    . . 4.880 3.788 3.297 4.342     .  0 0 "[    .    1    .    2]" 1 
       1355 1  65 ASN HD22 1  68 TYR HB2  . . 4.400 3.838 3.176 4.491 0.091 19 0 "[    .    1    .    2]" 1 
       1356 1  66 LEU H    1  66 LEU HB2  . . 3.740 2.605 2.464 2.746     .  0 0 "[    .    1    .    2]" 1 
       1357 1  66 LEU H    1  66 LEU HB3  . . 3.990 3.623 3.557 3.656     .  0 0 "[    .    1    .    2]" 1 
       1358 1  66 LEU H    1  66 LEU MD1  . . 3.680 3.708 3.548 3.766 0.086 10 0 "[    .    1    .    2]" 1 
       1359 1  66 LEU H    1  66 LEU MD2  . . 3.710 3.034 2.748 3.368     .  0 0 "[    .    1    .    2]" 1 
       1360 1  66 LEU H    1  66 LEU HG   . . 3.420 2.175 2.062 2.300     .  0 0 "[    .    1    .    2]" 1 
       1361 1  66 LEU H    1  67 LEU H    . . 3.600 2.919 2.735 3.139     .  0 0 "[    .    1    .    2]" 1 
       1362 1  66 LEU H    1  68 TYR H    . . 4.940 4.265 4.151 4.373     .  0 0 "[    .    1    .    2]" 1 
       1363 1  66 LEU H    1  72 ALA MB   . . 5.160 4.726 4.404 4.971     .  0 0 "[    .    1    .    2]" 1 
       1364 1  66 LEU HA   1  66 LEU MD1  . . 3.830 3.808 3.752 3.874 0.044  6 0 "[    .    1    .    2]" 1 
       1365 1  66 LEU HA   1  66 LEU MD2  . . 2.760 2.115 2.046 2.191     .  0 0 "[    .    1    .    2]" 1 
       1366 1  66 LEU HA   1  66 LEU HG   . . 4.100 3.193 2.997 3.322     .  0 0 "[    .    1    .    2]" 1 
       1367 1  66 LEU HA   1  68 TYR H    . . 4.690 3.758 3.486 4.253     .  0 0 "[    .    1    .    2]" 1 
       1368 1  66 LEU HA   1  69 ASN H    . . 4.700 3.220 2.643 3.939     .  0 0 "[    .    1    .    2]" 1 
       1369 1  66 LEU HA   1  69 ASN HD21 . . 5.500 4.361 2.834 5.291     .  0 0 "[    .    1    .    2]" 1 
       1370 1  66 LEU HB2  1  67 LEU H    . . 4.130 2.781 2.596 2.973     .  0 0 "[    .    1    .    2]" 1 
       1371 1  66 LEU HB2  1  72 ALA MB   . . 4.110 2.741 2.503 3.129     .  0 0 "[    .    1    .    2]" 1 
       1372 1  66 LEU HB3  1  67 LEU H    . . 3.990 3.743 3.444 3.957     .  0 0 "[    .    1    .    2]" 1 
       1373 1  66 LEU HB3  1  71 THR H    . . 5.150 4.595 4.197 5.074     .  0 0 "[    .    1    .    2]" 1 
       1374 1  66 LEU HB3  1  72 ALA H    . . 3.720 3.231 2.797 3.778 0.058 13 0 "[    .    1    .    2]" 1 
       1375 1  66 LEU MD1  1  67 LEU H    . . 5.310 4.716 4.541 4.890     .  0 0 "[    .    1    .    2]" 1 
       1376 1  66 LEU MD1  1  72 ALA H    . . 5.000 4.491 4.004 4.999     .  0 0 "[    .    1    .    2]" 1 
       1377 1  66 LEU MD1  1  97 PRO HD2  . . 4.900 2.986 2.638 3.453     .  0 0 "[    .    1    .    2]" 1 
       1378 1  66 LEU MD1  1 100 ALA MB   . . 3.230 2.701 2.119 3.312 0.082  5 0 "[    .    1    .    2]" 1 
       1379 1  66 LEU MD1  1 101 LEU H    . . 5.020 4.477 3.940 4.999     .  0 0 "[    .    1    .    2]" 1 
       1380 1  66 LEU MD1  1 101 LEU HA   . . 4.080 3.097 2.625 3.475     .  0 0 "[    .    1    .    2]" 1 
       1381 1  66 LEU MD2  1  67 LEU H    . . 4.620 4.686 4.633 4.725 0.105  2 0 "[    .    1    .    2]" 1 
       1382 1  66 LEU MD2  1  69 ASN HD21 . . 5.500 4.237 3.120 5.142     .  0 0 "[    .    1    .    2]" 1 
       1383 1  66 LEU MD2  1  69 ASN HD22 . . 5.110 4.561 3.323 5.207 0.097 20 0 "[    .    1    .    2]" 1 
       1384 1  66 LEU MD2  1  71 THR H    . . 4.850 4.642 4.226 4.923 0.073 16 0 "[    .    1    .    2]" 1 
       1385 1  66 LEU MD2  1  71 THR HB   . . 4.380 4.258 3.000 4.483 0.103  1 0 "[    .    1    .    2]" 1 
       1386 1  66 LEU MD2  1  72 ALA H    . . 4.790 4.526 4.219 4.831 0.041 15 0 "[    .    1    .    2]" 1 
       1387 1  66 LEU MD2  1 100 ALA MB   . . 3.220 2.701 1.994 3.272 0.052 10 0 "[    .    1    .    2]" 1 
       1388 1  66 LEU HG   1  67 LEU H    . . 4.880 4.433 4.316 4.559     .  0 0 "[    .    1    .    2]" 1 
       1389 1  67 LEU H    1  67 LEU HB2  . . 3.470 2.325 2.058 2.806     .  0 0 "[    .    1    .    2]" 1 
       1390 1  67 LEU H    1  67 LEU HB3  . . 3.490 3.311 2.522 3.578 0.088 16 0 "[    .    1    .    2]" 1 
       1391 1  67 LEU H    1  67 LEU QD   . . 3.860 3.185 2.654 3.610     .  0 0 "[    .    1    .    2]" 1 
       1392 1  67 LEU H    1  67 LEU HG   . . 5.500 3.214 1.960 4.532     .  0 0 "[    .    1    .    2]" 1 
       1393 1  67 LEU H    1  68 TYR H    . . 3.150 2.772 2.540 2.893     .  0 0 "[    .    1    .    2]" 1 
       1394 1  67 LEU HA   1  67 LEU HB3  . . 2.900 2.704 2.402 3.024 0.124 12 0 "[    .    1    .    2]" 1 
       1395 1  67 LEU HA   1  67 LEU QD   . . 2.870 2.248 2.040 2.455     .  0 0 "[    .    1    .    2]" 1 
       1396 1  67 LEU HA   1  67 LEU HG   . . 3.950 2.825 2.428 3.451     .  0 0 "[    .    1    .    2]" 1 
       1397 1  67 LEU HA   1  71 THR H    . . 5.440 5.442 4.847 5.526 0.086 13 0 "[    .    1    .    2]" 1 
       1398 1  67 LEU HA   1  72 ALA H    . . 4.060 3.918 3.288 4.132 0.072 16 0 "[    .    1    .    2]" 1 
       1399 1  67 LEU HB2  1  67 LEU HG   . . 2.920 2.755 2.522 3.046 0.126  8 0 "[    .    1    .    2]" 1 
       1400 1  67 LEU HB2  1  68 TYR H    . . 3.740 3.560 2.648 4.254 0.514  8 1 "[    .  + 1    .    2]" 1 
       1401 1  67 LEU HB3  1  67 LEU QD   . . 3.260 2.155 2.080 2.310     .  0 0 "[    .    1    .    2]" 1 
       1402 1  67 LEU HB3  1  68 TYR H    . . 4.220 3.822 2.763 4.255 0.035  5 0 "[    .    1    .    2]" 1 
       1403 1  67 LEU QD   1  72 ALA HA   . . 4.650 3.868 3.617 4.212     .  0 0 "[    .    1    .    2]" 1 
       1404 1  67 LEU QD   1  73 LYS H    . . 4.410 3.253 2.877 4.281     .  0 0 "[    .    1    .    2]" 1 
       1405 1  67 LEU QD   1  74 MET H    . . 4.000 3.130 2.552 3.944     .  0 0 "[    .    1    .    2]" 1 
       1406 1  67 LEU QD   1  74 MET HB3  . . 4.960 3.742 2.926 4.565     .  0 0 "[    .    1    .    2]" 1 
       1407 1  67 LEU QD   1  94 PHE QD   . . 3.180 2.207 1.997 3.008     .  0 0 "[    .    1    .    2]" 1 
       1408 1  67 LEU QD   1  94 PHE QE   . . 4.010 2.404 2.065 2.900     .  0 0 "[    .    1    .    2]" 1 
       1409 1  67 LEU HG   1  68 TYR H    . . 5.500 4.853 4.258 5.454     .  0 0 "[    .    1    .    2]" 1 
       1410 1  68 TYR H    1  68 TYR HB2  . . 3.180 2.776 2.246 3.030     .  0 0 "[    .    1    .    2]" 1 
       1411 1  68 TYR H    1  68 TYR HB3  . . 3.180 2.638 2.350 3.080     .  0 0 "[    .    1    .    2]" 1 
       1412 1  68 TYR H    1  69 ASN H    . . 3.310 2.238 2.023 2.612     .  0 0 "[    .    1    .    2]" 1 
       1413 1  68 TYR HA   1  68 TYR HB3  . . 3.020 3.031 2.993 3.051 0.031 15 0 "[    .    1    .    2]" 1 
       1414 1  68 TYR HA   1  68 TYR QD   . . 3.230 2.514 2.116 2.936     .  0 0 "[    .    1    .    2]" 1 
       1415 1  68 TYR QD   1  69 ASN H    . . 5.280 4.772 4.070 5.037     .  0 0 "[    .    1    .    2]" 1 
       1416 1  68 TYR QD   1  69 ASN HA   . . 5.210 4.791 3.960 5.290 0.080 13 0 "[    .    1    .    2]" 1 
       1417 1  69 ASN H    1  69 ASN HB2  . . 3.880 2.602 2.253 3.148     .  0 0 "[    .    1    .    2]" 1 
       1418 1  69 ASN H    1  69 ASN HB3  . . 3.550 2.944 2.280 3.703 0.153  9 0 "[    .    1    .    2]" 1 
       1419 1  69 ASN H    1  69 ASN HD22 . . 5.500 5.527 4.081 5.926 0.426 15 0 "[    .    1    .    2]" 1 
       1420 1  69 ASN H    1  70 GLY H    . . 3.500 2.536 2.195 2.877     .  0 0 "[    .    1    .    2]" 1 
       1421 1  69 ASN H    1  71 THR H    . . 4.600 4.501 4.095 4.679 0.079  3 0 "[    .    1    .    2]" 1 
       1422 1  69 ASN HA   1  69 ASN HB3  . . 3.020 2.896 2.431 3.059 0.039 19 0 "[    .    1    .    2]" 1 
       1423 1  69 ASN HB2  1  70 GLY H    . . 5.240 3.252 2.325 3.885     .  0 0 "[    .    1    .    2]" 1 
       1424 1  69 ASN HB2  1  71 THR H    . . 5.500 4.365 2.992 5.183     .  0 0 "[    .    1    .    2]" 1 
       1425 1  69 ASN HB3  1  70 GLY H    . . 4.720 2.495 2.042 3.499     .  0 0 "[    .    1    .    2]" 1 
       1426 1  69 ASN HB3  1  71 THR H    . . 5.450 3.235 2.512 4.134     .  0 0 "[    .    1    .    2]" 1 
       1427 1  70 GLY H    1  71 THR H    . . 3.420 2.201 1.809 2.458     .  0 0 "[    .    1    .    2]" 1 
       1428 1  70 GLY H    1  72 ALA H    . . 4.930 3.468 2.898 4.140     .  0 0 "[    .    1    .    2]" 1 
       1429 1  70 GLY HA3  1  72 ALA H    . . 5.350 5.239 4.489 5.548 0.198 10 0 "[    .    1    .    2]" 1 
       1430 1  71 THR H    1  71 THR HB   . . 3.990 2.724 2.311 2.972     .  0 0 "[    .    1    .    2]" 1 
       1431 1  71 THR H    1  71 THR MG   . . 3.960 3.757 3.584 3.851     .  0 0 "[    .    1    .    2]" 1 
       1432 1  71 THR H    1  72 ALA H    . . 3.160 2.650 2.416 2.932     .  0 0 "[    .    1    .    2]" 1 
       1433 1  71 THR H    1  72 ALA HA   . . 5.390 5.278 5.076 5.461 0.071  7 0 "[    .    1    .    2]" 1 
       1434 1  71 THR H    1  97 PRO HG3  . . 5.500 5.079 4.607 5.536 0.036 16 0 "[    .    1    .    2]" 1 
       1435 1  71 THR HA   1  71 THR MG   . . 3.470 2.309 2.224 2.553     .  0 0 "[    .    1    .    2]" 1 
       1436 1  71 THR HB   1  72 ALA H    . . 4.000 2.505 2.126 3.481     .  0 0 "[    .    1    .    2]" 1 
       1437 1  71 THR MG   1  72 ALA H    . . 3.980 3.718 3.177 4.066 0.086 15 0 "[    .    1    .    2]" 1 
       1438 1  71 THR MG   1  72 ALA HA   . . 4.320 4.023 3.406 4.384 0.064  6 0 "[    .    1    .    2]" 1 
       1439 1  71 THR MG   1  97 PRO HA   . . 3.690 3.704 3.418 3.798 0.108  1 0 "[    .    1    .    2]" 1 
       1440 1  71 THR MG   1  97 PRO HB2  . . 4.650 3.573 3.290 3.770     .  0 0 "[    .    1    .    2]" 1 
       1441 1  71 THR MG   1  97 PRO HD2  . . 3.480 3.569 3.541 3.584 0.104 10 0 "[    .    1    .    2]" 1 
       1442 1  71 THR MG   1  97 PRO HD3  . . 3.050 2.104 2.001 2.168     .  0 0 "[    .    1    .    2]" 1 
       1443 1  71 THR MG   1  97 PRO HG2  . . 4.240 3.762 3.560 3.956     .  0 0 "[    .    1    .    2]" 1 
       1444 1  71 THR MG   1  97 PRO HG3  . . 3.570 2.390 2.178 2.693     .  0 0 "[    .    1    .    2]" 1 
       1445 1  72 ALA H    1  72 ALA MB   . . 3.190 2.287 2.192 2.510     .  0 0 "[    .    1    .    2]" 1 
       1446 1  72 ALA H    1  73 LYS H    . . 4.820 4.507 4.345 4.633     .  0 0 "[    .    1    .    2]" 1 
       1447 1  72 ALA HA   1  73 LYS H    . . 2.860 2.166 2.058 2.319     .  0 0 "[    .    1    .    2]" 1 
       1448 1  72 ALA HA   1  73 LYS HA   . . 4.520 4.468 4.389 4.562 0.042 15 0 "[    .    1    .    2]" 1 
       1449 1  72 ALA HA   1  73 LYS QB   . . 5.070 4.005 3.621 4.744     .  0 0 "[    .    1    .    2]" 1 
       1450 1  72 ALA HA   1  95 GLU H    . . 5.450 3.921 3.611 4.517     .  0 0 "[    .    1    .    2]" 1 
       1451 1  72 ALA HA   1  95 GLU HB2  . . 4.890 4.972 4.941 4.987 0.097  6 0 "[    .    1    .    2]" 1 
       1452 1  72 ALA HA   1  96 ILE HA   . . 3.470 2.719 2.261 3.269     .  0 0 "[    .    1    .    2]" 1 
       1453 1  72 ALA HA   1  96 ILE MG   . . 4.380 4.180 3.776 4.466 0.086  1 0 "[    .    1    .    2]" 1 
       1454 1  72 ALA HA   1  97 PRO HD2  . . 4.220 3.847 3.480 4.272 0.052 13 0 "[    .    1    .    2]" 1 
       1455 1  72 ALA HA   1  97 PRO HD3  . . 3.740 3.449 2.966 3.788 0.048  4 0 "[    .    1    .    2]" 1 
       1456 1  72 ALA MB   1  73 LYS H    . . 3.510 2.980 2.613 3.470     .  0 0 "[    .    1    .    2]" 1 
       1457 1  72 ALA MB   1  96 ILE HA   . . 3.820 2.310 2.051 2.608     .  0 0 "[    .    1    .    2]" 1 
       1458 1  72 ALA MB   1  96 ILE MG   . . 3.240 2.364 2.074 2.732     .  0 0 "[    .    1    .    2]" 1 
       1459 1  72 ALA MB   1  97 PRO HD2  . . 4.990 2.431 2.157 2.826     .  0 0 "[    .    1    .    2]" 1 
       1460 1  73 LYS H    1  73 LYS QB   . . 3.640 2.782 2.448 3.345     .  0 0 "[    .    1    .    2]" 1 
       1461 1  73 LYS H    1  73 LYS QG   . . 4.190 3.712 2.215 4.214 0.024 18 0 "[    .    1    .    2]" 1 
       1462 1  73 LYS H    1  74 MET H    . . 5.020 4.335 4.248 4.472     .  0 0 "[    .    1    .    2]" 1 
       1463 1  73 LYS H    1  94 PHE HA   . . 5.010 4.256 4.006 4.570     .  0 0 "[    .    1    .    2]" 1 
       1464 1  73 LYS H    1  94 PHE HB3  . . 5.500 4.204 3.714 4.640     .  0 0 "[    .    1    .    2]" 1 
       1465 1  73 LYS H    1  95 GLU H    . . 3.700 2.582 2.329 2.817     .  0 0 "[    .    1    .    2]" 1 
       1466 1  73 LYS H    1  95 GLU HB3  . . 4.360 3.050 2.347 4.416 0.056  8 0 "[    .    1    .    2]" 1 
       1467 1  73 LYS HA   1  73 LYS QG   . . 3.520 2.912 2.438 3.554 0.034  9 0 "[    .    1    .    2]" 1 
       1468 1  73 LYS HA   1  74 MET H    . . 2.850 2.391 2.144 2.602     .  0 0 "[    .    1    .    2]" 1 
       1469 1  73 LYS HA   1  74 MET HB3  . . 4.870 4.669 4.359 5.017 0.147 19 0 "[    .    1    .    2]" 1 
       1470 1  73 LYS HA   1  95 GLU H    . . 5.450 4.733 4.232 5.036     .  0 0 "[    .    1    .    2]" 1 
       1471 1  73 LYS QB   1  74 MET H    . . 4.000 3.424 2.280 3.676     .  0 0 "[    .    1    .    2]" 1 
       1472 1  73 LYS QB   1  74 MET HA   . . 5.490 4.710 4.189 4.980     .  0 0 "[    .    1    .    2]" 1 
       1473 1  73 LYS QB   1  75 PHE HB3  . . 4.820 4.222 3.032 4.734     .  0 0 "[    .    1    .    2]" 1 
       1474 1  73 LYS QB   1  75 PHE QD   . . 5.180 4.523 3.894 5.058     .  0 0 "[    .    1    .    2]" 1 
       1475 1  73 LYS QB   1  95 GLU H    . . 5.280 4.365 3.915 4.979     .  0 0 "[    .    1    .    2]" 1 
       1476 1  73 LYS QG   1  74 MET H    . . 4.180 2.764 1.833 4.260 0.080  9 0 "[    .    1    .    2]" 1 
       1477 1  73 LYS QG   1  75 PHE HA   . . 4.790 3.984 2.863 4.841 0.051  8 0 "[    .    1    .    2]" 1 
       1478 1  73 LYS QG   1  95 GLU H    . . 4.810 4.673 3.537 4.919 0.109 16 0 "[    .    1    .    2]" 1 
       1479 1  73 LYS QG   1  95 GLU HB3  . . 4.970 4.413 2.287 5.082 0.112 15 0 "[    .    1    .    2]" 1 
       1480 1  74 MET H    1  74 MET HB2  . . 3.690 3.261 2.585 3.757 0.067  8 0 "[    .    1    .    2]" 1 
       1481 1  74 MET H    1  74 MET HB3  . . 3.830 2.590 2.437 3.010     .  0 0 "[    .    1    .    2]" 1 
       1482 1  74 MET H    1  74 MET ME   . . 4.200 4.297 4.252 4.321 0.121 15 0 "[    .    1    .    2]" 1 
       1483 1  74 MET H    1  74 MET HG3  . . 4.420 3.948 3.074 4.821 0.401 18 0 "[    .    1    .    2]" 1 
       1484 1  74 MET H    1  75 PHE H    . . 5.180 4.450 4.245 4.609     .  0 0 "[    .    1    .    2]" 1 
       1485 1  74 MET H    1  94 PHE QD   . . 4.220 3.789 3.251 4.277 0.057 13 0 "[    .    1    .    2]" 1 
       1486 1  74 MET HA   1  74 MET HG2  . . 3.800 3.201 2.197 3.866 0.066 17 0 "[    .    1    .    2]" 1 
       1487 1  74 MET HA   1  74 MET HG3  . . 3.600 3.431 2.408 3.679 0.079  3 0 "[    .    1    .    2]" 1 
       1488 1  74 MET HA   1  75 PHE H    . . 3.030 2.198 2.102 2.269     .  0 0 "[    .    1    .    2]" 1 
       1489 1  74 MET HA   1  94 PHE HA   . . 3.130 2.407 2.134 2.689     .  0 0 "[    .    1    .    2]" 1 
       1490 1  74 MET HA   1  94 PHE QD   . . 3.670 3.222 2.612 3.718 0.048 13 0 "[    .    1    .    2]" 1 
       1491 1  74 MET HA   1  95 GLU H    . . 4.290 3.625 3.161 4.102     .  0 0 "[    .    1    .    2]" 1 
       1492 1  74 MET HB2  1  74 MET ME   . . 3.060 2.534 2.032 3.138 0.078  7 0 "[    .    1    .    2]" 1 
       1493 1  74 MET HB2  1  75 PHE H    . . 5.200 3.595 2.613 4.599     .  0 0 "[    .    1    .    2]" 1 
       1494 1  74 MET HB2  1  94 PHE QD   . . 4.740 3.718 2.710 4.571     .  0 0 "[    .    1    .    2]" 1 
       1495 1  74 MET HB3  1  74 MET ME   . . 2.910 2.177 1.978 2.466     .  0 0 "[    .    1    .    2]" 1 
       1496 1  74 MET HB3  1  94 PHE QD   . . 3.910 3.677 2.590 4.810 0.900  6 6 "[*  *.+   1 *  .  -*2]" 1 
       1497 1  74 MET ME   1  76 LYS H    . . 4.030 4.122 4.087 4.152 0.122 17 0 "[    .    1    .    2]" 1 
       1498 1  74 MET ME   1  77 SER HA   . . 4.550 4.548 4.176 4.660 0.110 15 0 "[    .    1    .    2]" 1 
       1499 1  74 MET ME   1  77 SER HB2  . . 4.190 3.924 3.362 4.287 0.097 16 0 "[    .    1    .    2]" 1 
       1500 1  74 MET ME   1  77 SER HB3  . . 3.380 2.924 2.343 3.908 0.528  2 1 "[ +  .    1    .    2]" 1 
       1501 1  74 MET HG3  1  75 PHE H    . . 4.320 3.921 2.637 4.835 0.515  6 1 "[    .+   1    .    2]" 1 
       1502 1  74 MET HG3  1  76 LYS H    . . 3.900 3.864 2.188 4.762 0.862  6 1 "[    .+   1    .    2]" 1 
       1503 1  75 PHE H    1  75 PHE QD   . . 3.130 2.437 1.948 2.745     .  0 0 "[    .    1    .    2]" 1 
       1504 1  75 PHE H    1  75 PHE QE   . . 5.060 4.125 3.885 4.298     .  0 0 "[    .    1    .    2]" 1 
       1505 1  75 PHE H    1  76 LYS H    . . 3.130 2.071 1.829 2.359     .  0 0 "[    .    1    .    2]" 1 
       1506 1  75 PHE H    1  76 LYS HA   . . 5.500 4.713 4.479 4.896     .  0 0 "[    .    1    .    2]" 1 
       1507 1  75 PHE H    1  93 TYR HB2  . . 4.520 3.700 3.359 4.115     .  0 0 "[    .    1    .    2]" 1 
       1508 1  75 PHE H    1  94 PHE HA   . . 3.920 3.680 3.227 3.972 0.052 15 0 "[    .    1    .    2]" 1 
       1509 1  75 PHE H    1  95 GLU H    . . 4.720 4.617 3.779 4.800 0.080  8 0 "[    .    1    .    2]" 1 
       1510 1  75 PHE HA   1  75 PHE QD   . . 3.730 3.773 3.735 3.811 0.081  8 0 "[    .    1    .    2]" 1 
       1511 1  75 PHE HB2  1  76 LYS H    . . 5.500 4.491 4.358 4.589     .  0 0 "[    .    1    .    2]" 1 
       1512 1  75 PHE HB3  1  76 LYS H    . . 5.450 4.525 4.316 4.695     .  0 0 "[    .    1    .    2]" 1 
       1513 1  75 PHE QD   1  76 LYS H    . . 4.450 3.998 3.517 4.230     .  0 0 "[    .    1    .    2]" 1 
       1514 1  75 PHE QD   1  76 LYS HB2  . . 3.670 3.221 2.751 3.617     .  0 0 "[    .    1    .    2]" 1 
       1515 1  75 PHE QD   1  76 LYS HB3  . . 4.680 4.086 3.769 4.593     .  0 0 "[    .    1    .    2]" 1 
       1516 1  75 PHE QD   1  95 GLU H    . . 3.520 3.123 2.422 3.540 0.020  7 0 "[    .    1    .    2]" 1 
       1517 1  75 PHE QD   1  95 GLU HB2  . . 3.850 2.860 2.191 3.953 0.103  8 0 "[    .    1    .    2]" 1 
       1518 1  75 PHE QD   1  95 GLU HB3  . . 3.850 3.243 2.213 3.848     .  0 0 "[    .    1    .    2]" 1 
       1519 1  75 PHE QE   1  76 LYS HB2  . . 5.030 3.774 3.359 4.106     .  0 0 "[    .    1    .    2]" 1 
       1520 1  75 PHE QE   1  76 LYS HD2  . . 4.220 4.264 3.392 5.059 0.839 16 1 "[    .    1    .+   2]" 1 
       1521 1  75 PHE QE   1  94 PHE H    . . 4.600 3.828 3.110 4.292     .  0 0 "[    .    1    .    2]" 1 
       1522 1  75 PHE QE   1  95 GLU H    . . 5.310 3.481 3.206 3.763     .  0 0 "[    .    1    .    2]" 1 
       1523 1  75 PHE QE   1  95 GLU HA   . . 4.390 3.053 2.710 3.491     .  0 0 "[    .    1    .    2]" 1 
       1524 1  75 PHE QE   1  95 GLU HB2  . . 4.720 2.792 2.189 3.588     .  0 0 "[    .    1    .    2]" 1 
       1525 1  75 PHE QE   1  95 GLU HG3  . . 4.950 4.226 3.059 5.174 0.224 20 0 "[    .    1    .    2]" 1 
       1526 1  75 PHE HZ   1  93 TYR HB3  . . 4.400 4.013 3.079 4.458 0.058 10 0 "[    .    1    .    2]" 1 
       1527 1  76 LYS H    1  76 LYS HB3  . . 3.970 2.978 2.728 3.203     .  0 0 "[    .    1    .    2]" 1 
       1528 1  76 LYS H    1  76 LYS HG3  . . 5.500 4.813 4.737 4.929     .  0 0 "[    .    1    .    2]" 1 
       1529 1  76 LYS H    1  77 SER H    . . 4.680 4.186 4.024 4.327     .  0 0 "[    .    1    .    2]" 1 
       1530 1  76 LYS H    1  77 SER HA   . . 4.970 4.678 4.505 5.008 0.038  8 0 "[    .    1    .    2]" 1 
       1531 1  76 LYS H    1  93 TYR H    . . 3.980 3.836 3.366 4.075 0.095 14 0 "[    .    1    .    2]" 1 
       1532 1  76 LYS H    1  93 TYR HB2  . . 3.680 3.099 2.722 3.443     .  0 0 "[    .    1    .    2]" 1 
       1533 1  76 LYS H    1  93 TYR HB3  . . 5.120 4.540 4.182 4.939     .  0 0 "[    .    1    .    2]" 1 
       1534 1  76 LYS H    1  93 TYR QD   . . 4.810 4.410 4.194 4.805     .  0 0 "[    .    1    .    2]" 1 
       1535 1  76 LYS HA   1  76 LYS HD2  . . 4.960 4.368 4.146 4.595     .  0 0 "[    .    1    .    2]" 1 
       1536 1  76 LYS HA   1  76 LYS HD3  . . 4.760 4.678 4.428 4.823 0.063  1 0 "[    .    1    .    2]" 1 
       1537 1  76 LYS HA   1  76 LYS HG2  . . 3.890 3.239 3.026 3.413     .  0 0 "[    .    1    .    2]" 1 
       1538 1  76 LYS HA   1  76 LYS HG3  . . 3.470 2.601 2.408 2.906     .  0 0 "[    .    1    .    2]" 1 
       1539 1  76 LYS HA   1  77 SER H    . . 2.890 2.312 2.237 2.394     .  0 0 "[    .    1    .    2]" 1 
       1540 1  76 LYS HB2  1  76 LYS HD2  . . 3.870 2.593 2.315 3.055     .  0 0 "[    .    1    .    2]" 1 
       1541 1  76 LYS HB2  1  76 LYS HD3  . . 3.990 2.907 2.387 3.317     .  0 0 "[    .    1    .    2]" 1 
       1542 1  76 LYS HB2  1  77 SER H    . . 4.310 4.191 3.978 4.351 0.041 15 0 "[    .    1    .    2]" 1 
       1543 1  76 LYS HB2  1  93 TYR QD   . . 4.680 4.522 4.253 4.752 0.072  5 0 "[    .    1    .    2]" 1 
       1544 1  76 LYS HB3  1  77 SER H    . . 4.740 4.134 3.761 4.387     .  0 0 "[    .    1    .    2]" 1 
       1545 1  76 LYS HB3  1  93 TYR HB2  . . 3.640 2.213 2.092 2.395     .  0 0 "[    .    1    .    2]" 1 
       1546 1  76 LYS HB3  1  93 TYR HB3  . . 4.100 3.227 2.813 3.586     .  0 0 "[    .    1    .    2]" 1 
       1547 1  76 LYS HB3  1  93 TYR QD   . . 4.210 3.147 2.745 3.549     .  0 0 "[    .    1    .    2]" 1 
       1548 1  76 LYS HD2  1  93 TYR QD   . . 5.400 4.742 4.271 5.197     .  0 0 "[    .    1    .    2]" 1 
       1549 1  76 LYS HE2  1  76 LYS HG2  . . 3.800 3.418 2.316 3.786     .  0 0 "[    .    1    .    2]" 1 
       1550 1  76 LYS HE2  1  93 TYR QD   . . 5.190 4.445 3.324 5.416 0.226 10 0 "[    .    1    .    2]" 1 
       1551 1  76 LYS HE2  1  93 TYR QE   . . 4.600 3.463 2.541 4.440     .  0 0 "[    .    1    .    2]" 1 
       1552 1  76 LYS HE3  1  76 LYS HG2  . . 3.830 2.505 2.232 3.125     .  0 0 "[    .    1    .    2]" 1 
       1553 1  76 LYS HE3  1  76 LYS HG3  . . 4.190 2.995 2.373 3.586     .  0 0 "[    .    1    .    2]" 1 
       1554 1  76 LYS HE3  1  93 TYR QE   . . 4.620 3.029 2.272 4.194     .  0 0 "[    .    1    .    2]" 1 
       1555 1  76 LYS HG2  1  77 SER H    . . 4.120 2.925 2.396 3.390     .  0 0 "[    .    1    .    2]" 1 
       1556 1  76 LYS HG2  1  93 TYR QD   . . 3.280 2.725 2.467 3.205     .  0 0 "[    .    1    .    2]" 1 
       1557 1  76 LYS HG2  1  93 TYR QE   . . 4.880 3.009 2.595 3.701     .  0 0 "[    .    1    .    2]" 1 
       1558 1  76 LYS HG3  1  77 SER H    . . 3.920 2.901 2.376 3.568     .  0 0 "[    .    1    .    2]" 1 
       1559 1  76 LYS HG3  1  93 TYR QD   . . 4.570 4.323 4.090 4.623 0.053 10 0 "[    .    1    .    2]" 1 
       1560 1  77 SER H    1  77 SER HB2  . . 4.120 3.821 2.812 4.020     .  0 0 "[    .    1    .    2]" 1 
       1561 1  77 SER H    1  77 SER HB3  . . 3.870 3.484 3.265 3.837     .  0 0 "[    .    1    .    2]" 1 
       1562 1  77 SER H    1  78 ASP H    . . 4.760 3.928 3.564 4.363     .  0 0 "[    .    1    .    2]" 1 
       1563 1  77 SER HA   1  78 ASP H    . . 2.890 2.290 2.116 2.484     .  0 0 "[    .    1    .    2]" 1 
       1564 1  77 SER HA   1  90 TRP HB3  . . 5.130 4.564 4.102 5.210 0.080  7 0 "[    .    1    .    2]" 1 
       1565 1  77 SER HA   1  91 ASP H    . . 5.090 4.639 4.191 5.120 0.030  7 0 "[    .    1    .    2]" 1 
       1566 1  77 SER HA   1  92 LYS HA   . . 3.390 2.720 2.190 3.264     .  0 0 "[    .    1    .    2]" 1 
       1567 1  77 SER HA   1  92 LYS QD   . . 3.950 3.638 2.916 4.037 0.087 14 0 "[    .    1    .    2]" 1 
       1568 1  77 SER HA   1  93 TYR H    . . 4.090 3.169 2.671 3.593     .  0 0 "[    .    1    .    2]" 1 
       1569 1  77 SER HA   1  93 TYR QD   . . 3.300 2.755 2.138 3.240     .  0 0 "[    .    1    .    2]" 1 
       1570 1  77 SER HA   1  93 TYR QE   . . 4.080 3.906 3.348 4.178 0.098  4 0 "[    .    1    .    2]" 1 
       1571 1  77 SER HB2  1  78 ASP H    . . 4.000 3.753 2.623 4.569 0.569  2 1 "[ +  .    1    .    2]" 1 
       1572 1  77 SER HB2  1  90 TRP HB3  . . 4.810 3.850 2.929 4.996 0.186  2 0 "[    .    1    .    2]" 1 
       1573 1  77 SER HB2  1  92 LYS HA   . . 4.380 3.916 2.904 4.443 0.063  6 0 "[    .    1    .    2]" 1 
       1574 1  77 SER HB2  1  92 LYS QD   . . 3.830 3.192 2.239 4.352 0.522  2 1 "[ +  .    1    .    2]" 1 
       1575 1  77 SER HB2  1  93 TYR H    . . 5.310 5.090 4.343 5.393 0.083 15 0 "[    .    1    .    2]" 1 
       1576 1  77 SER HB3  1  78 ASP H    . . 4.520 4.373 3.932 4.587 0.067  1 0 "[    .    1    .    2]" 1 
       1577 1  77 SER HB3  1  92 LYS HA   . . 4.370 3.424 2.680 4.270     .  0 0 "[    .    1    .    2]" 1 
       1578 1  77 SER HB3  1  92 LYS QD   . . 4.440 3.439 2.160 4.490 0.050  1 0 "[    .    1    .    2]" 1 
       1579 1  77 SER HB3  1  93 TYR H    . . 5.260 4.131 3.626 5.282 0.022  2 0 "[    .    1    .    2]" 1 
       1580 1  78 ASP H    1  78 ASP HB2  . . 3.420 2.560 2.230 2.977     .  0 0 "[    .    1    .    2]" 1 
       1581 1  78 ASP H    1  78 ASP HB3  . . 3.590 3.071 2.730 3.643 0.053 20 0 "[    .    1    .    2]" 1 
       1582 1  78 ASP H    1  79 ALA H    . . 4.770 4.426 4.214 4.585     .  0 0 "[    .    1    .    2]" 1 
       1583 1  78 ASP H    1  90 TRP HB3  . . 4.980 4.096 3.347 4.853     .  0 0 "[    .    1    .    2]" 1 
       1584 1  78 ASP H    1  90 TRP HD1  . . 5.500 5.270 4.664 5.576 0.076  4 0 "[    .    1    .    2]" 1 
       1585 1  78 ASP H    1  91 ASP H    . . 4.010 3.182 2.703 3.531     .  0 0 "[    .    1    .    2]" 1 
       1586 1  78 ASP H    1  91 ASP HA   . . 5.320 4.978 4.416 5.418 0.098  1 0 "[    .    1    .    2]" 1 
       1587 1  78 ASP H    1  91 ASP HB2  . . 4.320 3.651 2.567 4.402 0.082 11 0 "[    .    1    .    2]" 1 
       1588 1  78 ASP H    1  91 ASP HB3  . . 4.980 3.798 2.340 4.420     .  0 0 "[    .    1    .    2]" 1 
       1589 1  78 ASP H    1  92 LYS HA   . . 4.370 4.081 3.645 4.439 0.069 15 0 "[    .    1    .    2]" 1 
       1590 1  78 ASP H    1  92 LYS QD   . . 5.370 4.415 3.857 5.127     .  0 0 "[    .    1    .    2]" 1 
       1591 1  78 ASP H    1  93 TYR H    . . 5.020 4.677 4.252 5.083 0.063 17 0 "[    .    1    .    2]" 1 
       1592 1  78 ASP H    1  93 TYR QD   . . 3.820 3.384 2.712 3.878 0.058  4 0 "[    .    1    .    2]" 1 
       1593 1  78 ASP H    1  93 TYR QE   . . 3.880 2.915 2.209 3.603     .  0 0 "[    .    1    .    2]" 1 
       1594 1  78 ASP HA   1  79 ALA H    . . 2.690 2.575 2.244 2.770 0.080 16 0 "[    .    1    .    2]" 1 
       1595 1  78 ASP HA   1  79 ALA HA   . . 4.850 4.465 4.332 4.588     .  0 0 "[    .    1    .    2]" 1 
       1596 1  78 ASP HA   1  79 ALA MB   . . 3.870 3.924 3.577 3.971 0.101 11 0 "[    .    1    .    2]" 1 
       1597 1  78 ASP HB2  1  79 ALA H    . . 4.220 3.879 3.576 4.204     .  0 0 "[    .    1    .    2]" 1 
       1598 1  78 ASP HB2  1  91 ASP H    . . 4.570 4.463 3.630 4.653 0.083 17 0 "[    .    1    .    2]" 1 
       1599 1  78 ASP HB2  1  91 ASP HB3  . . 4.570 4.097 2.093 5.391 0.821 19 1 "[    .    1    .   +2]" 1 
       1600 1  78 ASP HB2  1  93 TYR QE   . . 4.920 2.521 2.110 3.614     .  0 0 "[    .    1    .    2]" 1 
       1601 1  78 ASP HB3  1  79 ALA H    . . 4.150 2.762 2.238 3.387     .  0 0 "[    .    1    .    2]" 1 
       1602 1  78 ASP HB3  1  79 ALA MB   . . 5.100 4.587 4.202 5.091     .  0 0 "[    .    1    .    2]" 1 
       1603 1  78 ASP HB3  1  80 ILE MD   . . 5.500 5.355 4.698 5.596 0.096 11 0 "[    .    1    .    2]" 1 
       1604 1  78 ASP HB3  1  91 ASP H    . . 4.400 3.699 3.375 4.420 0.020 20 0 "[    .    1    .    2]" 1 
       1605 1  78 ASP HB3  1  91 ASP HB3  . . 4.390 4.040 3.210 4.630 0.240 19 0 "[    .    1    .    2]" 1 
       1606 1  78 ASP HB3  1  93 TYR QE   . . 4.800 3.585 2.855 4.586     .  0 0 "[    .    1    .    2]" 1 
       1607 1  79 ALA H    1  79 ALA MB   . . 2.950 2.397 2.194 2.748     .  0 0 "[    .    1    .    2]" 1 
       1608 1  79 ALA H    1  80 ILE H    . . 4.900 4.491 4.227 4.646     .  0 0 "[    .    1    .    2]" 1 
       1609 1  79 ALA H    1  90 TRP HD1  . . 4.530 4.466 4.010 4.611 0.081  7 0 "[    .    1    .    2]" 1 
       1610 1  79 ALA HA   1  80 ILE H    . . 2.890 2.266 2.129 2.410     .  0 0 "[    .    1    .    2]" 1 
       1611 1  79 ALA HA   1  80 ILE HB   . . 4.730 4.654 4.451 4.788 0.058  3 0 "[    .    1    .    2]" 1 
       1612 1  79 ALA HA   1  80 ILE HG12 . . 4.870 4.983 4.633 5.538 0.668 13 3 "[    .   *1 -+ .    2]" 1 
       1613 1  79 ALA HA   1  87 VAL QG   . . 4.390 3.791 2.998 4.346     .  0 0 "[    .    1    .    2]" 1 
       1614 1  79 ALA HA   1  90 TRP HA   . . 3.420 2.538 2.103 2.874     .  0 0 "[    .    1    .    2]" 1 
       1615 1  79 ALA HA   1  90 TRP HD1  . . 3.580 2.252 2.086 2.513     .  0 0 "[    .    1    .    2]" 1 
       1616 1  79 ALA HA   1  90 TRP HE1  . . 5.140 3.987 3.560 4.434     .  0 0 "[    .    1    .    2]" 1 
       1617 1  79 ALA HA   1  91 ASP H    . . 4.390 3.684 3.156 4.308     .  0 0 "[    .    1    .    2]" 1 
       1618 1  79 ALA MB   1  80 ILE H    . . 3.520 2.883 2.527 3.465     .  0 0 "[    .    1    .    2]" 1 
       1619 1  79 ALA MB   1  81 LEU QD   . . 3.730 2.990 2.293 3.702     .  0 0 "[    .    1    .    2]" 1 
       1620 1  79 ALA MB   1  81 LEU HG   . . 4.330 3.905 3.301 4.415 0.085 20 0 "[    .    1    .    2]" 1 
       1621 1  79 ALA MB   1  87 VAL HA   . . 4.860 4.421 3.811 4.928 0.068  4 0 "[    .    1    .    2]" 1 
       1622 1  79 ALA MB   1  87 VAL QG   . . 3.300 2.887 2.188 3.372 0.072 16 0 "[    .    1    .    2]" 1 
       1623 1  79 ALA MB   1  90 TRP HD1  . . 3.560 2.812 2.194 3.322     .  0 0 "[    .    1    .    2]" 1 
       1624 1  79 ALA MB   1  90 TRP HE1  . . 4.420 3.355 2.511 3.947     .  0 0 "[    .    1    .    2]" 1 
       1625 1  80 ILE H    1  80 ILE HB   . . 3.200 2.650 2.452 2.793     .  0 0 "[    .    1    .    2]" 1 
       1626 1  80 ILE H    1  80 ILE MD   . . 4.250 3.878 3.279 4.310 0.060 15 0 "[    .    1    .    2]" 1 
       1627 1  80 ILE H    1  80 ILE HG12 . . 3.850 3.893 3.542 4.184 0.334 15 0 "[    .    1    .    2]" 1 
       1628 1  80 ILE H    1  80 ILE HG13 . . 4.120 2.719 2.274 3.197     .  0 0 "[    .    1    .    2]" 1 
       1629 1  80 ILE H    1  80 ILE MG   . . 4.120 3.871 3.773 3.930     .  0 0 "[    .    1    .    2]" 1 
       1630 1  80 ILE H    1  81 LEU H    . . 4.610 4.121 3.889 4.317     .  0 0 "[    .    1    .    2]" 1 
       1631 1  80 ILE H    1  87 VAL QG   . . 3.710 3.256 2.647 3.770 0.060 16 0 "[    .    1    .    2]" 1 
       1632 1  80 ILE H    1  88 ILE H    . . 5.500 4.793 4.061 5.213     .  0 0 "[    .    1    .    2]" 1 
       1633 1  80 ILE H    1  89 GLY H    . . 4.030 3.534 3.207 4.088 0.058  5 0 "[    .    1    .    2]" 1 
       1634 1  80 ILE H    1  89 GLY HA3  . . 5.500 4.870 4.402 5.562 0.062  5 0 "[    .    1    .    2]" 1 
       1635 1  80 ILE H    1  90 TRP H    . . 5.500 4.746 4.331 5.379     .  0 0 "[    .    1    .    2]" 1 
       1636 1  80 ILE H    1  90 TRP HA   . . 3.680 2.705 2.184 3.150     .  0 0 "[    .    1    .    2]" 1 
       1637 1  80 ILE H    1  90 TRP HD1  . . 4.890 3.985 3.650 4.310     .  0 0 "[    .    1    .    2]" 1 
       1638 1  80 ILE H    1  91 ASP H    . . 4.720 4.354 3.803 4.790 0.070 11 0 "[    .    1    .    2]" 1 
       1639 1  80 ILE HA   1  80 ILE MD   . . 4.070 3.914 3.835 4.028     .  0 0 "[    .    1    .    2]" 1 
       1640 1  80 ILE HA   1  80 ILE HG12 . . 3.960 2.691 2.528 2.930     .  0 0 "[    .    1    .    2]" 1 
       1641 1  80 ILE HA   1  80 ILE HG13 . . 3.640 3.090 2.822 3.344     .  0 0 "[    .    1    .    2]" 1 
       1642 1  80 ILE HA   1  80 ILE MG   . . 3.040 2.404 2.300 2.601     .  0 0 "[    .    1    .    2]" 1 
       1643 1  80 ILE HA   1  81 LEU H    . . 2.700 2.101 1.890 2.222     .  0 0 "[    .    1    .    2]" 1 
       1644 1  80 ILE HA   1  81 LEU HB2  . . 4.760 4.649 4.256 4.827 0.067 17 0 "[    .    1    .    2]" 1 
       1645 1  80 ILE HA   1  81 LEU HG   . . 4.670 4.263 3.663 4.777 0.107 20 0 "[    .    1    .    2]" 1 
       1646 1  80 ILE HB   1  81 LEU H    . . 4.330 4.259 3.828 4.404 0.074 19 0 "[    .    1    .    2]" 1 
       1647 1  80 ILE HB   1  88 ILE H    . . 4.650 4.207 3.703 4.703 0.053 20 0 "[    .    1    .    2]" 1 
       1648 1  80 ILE HB   1  89 GLY H    . . 3.610 2.827 2.468 3.438     .  0 0 "[    .    1    .    2]" 1 
       1649 1  80 ILE HB   1  89 GLY HA2  . . 4.840 4.480 4.050 4.901 0.061  5 0 "[    .    1    .    2]" 1 
       1650 1  80 ILE HB   1  89 GLY HA3  . . 4.690 3.420 2.755 3.957     .  0 0 "[    .    1    .    2]" 1 
       1651 1  80 ILE MD   1  89 GLY H    . . 4.650 4.167 3.714 4.748 0.098 15 0 "[    .    1    .    2]" 1 
       1652 1  80 ILE MD   1  89 GLY HA2  . . 4.980 4.376 3.733 5.057 0.077 15 0 "[    .    1    .    2]" 1 
       1653 1  80 ILE MD   1  89 GLY HA3  . . 3.980 3.068 2.345 3.823     .  0 0 "[    .    1    .    2]" 1 
       1654 1  80 ILE MD   1  90 TRP H    . . 4.500 3.030 2.414 3.789     .  0 0 "[    .    1    .    2]" 1 
       1655 1  80 ILE MD   1  90 TRP HA   . . 4.230 3.205 2.661 3.697     .  0 0 "[    .    1    .    2]" 1 
       1656 1  80 ILE MD   1  90 TRP HB2  . . 5.500 4.779 4.378 5.284     .  0 0 "[    .    1    .    2]" 1 
       1657 1  80 ILE MD   1  91 ASP H    . . 5.110 3.217 2.903 3.861     .  0 0 "[    .    1    .    2]" 1 
       1658 1  80 ILE MD   1  91 ASP HA   . . 4.740 2.753 2.176 3.436     .  0 0 "[    .    1    .    2]" 1 
       1659 1  80 ILE MD   1  91 ASP HB3  . . 5.500 4.007 2.625 4.818     .  0 0 "[    .    1    .    2]" 1 
       1660 1  80 ILE HG12 1  81 LEU H    . . 4.770 4.657 4.157 4.927 0.157  9 0 "[    .    1    .    2]" 1 
       1661 1  80 ILE HG12 1  90 TRP HA   . . 4.080 4.145 3.831 4.366 0.286  5 0 "[    .    1    .    2]" 1 
       1662 1  80 ILE HG12 1  91 ASP H    . . 4.730 3.970 3.454 4.863 0.133 15 0 "[    .    1    .    2]" 1 
       1663 1  80 ILE HG13 1  90 TRP HA   . . 4.290 2.429 2.174 2.699     .  0 0 "[    .    1    .    2]" 1 
       1664 1  80 ILE MG   1  81 LEU H    . . 3.340 2.995 2.257 3.384 0.044  3 0 "[    .    1    .    2]" 1 
       1665 1  80 ILE MG   1  81 LEU HA   . . 4.870 3.998 3.636 4.236     .  0 0 "[    .    1    .    2]" 1 
       1666 1  80 ILE MG   1  88 ILE H    . . 4.260 4.082 3.780 4.328 0.068 11 0 "[    .    1    .    2]" 1 
       1667 1  80 ILE MG   1  88 ILE HB   . . 4.400 4.484 4.459 4.504 0.104 20 0 "[    .    1    .    2]" 1 
       1668 1  80 ILE MG   1  89 GLY H    . . 4.300 3.888 3.572 4.237     .  0 0 "[    .    1    .    2]" 1 
       1669 1  80 ILE MG   1  89 GLY HA3  . . 5.010 4.290 3.699 4.760     .  0 0 "[    .    1    .    2]" 1 
       1670 1  80 ILE MG   1  90 TRP HA   . . 5.430 4.871 4.645 5.038     .  0 0 "[    .    1    .    2]" 1 
       1671 1  81 LEU H    1  81 LEU HB2  . . 3.310 2.606 2.419 2.705     .  0 0 "[    .    1    .    2]" 1 
       1672 1  81 LEU H    1  81 LEU HB3  . . 3.720 3.704 3.423 3.792 0.072  1 0 "[    .    1    .    2]" 1 
       1673 1  81 LEU H    1  81 LEU QD   . . 3.580 3.085 1.768 3.423     .  0 0 "[    .    1    .    2]" 1 
       1674 1  81 LEU H    1  81 LEU HG   . . 3.430 2.773 2.563 3.531 0.101 15 0 "[    .    1    .    2]" 1 
       1675 1  81 LEU H    1  82 GLY H    . . 4.740 4.541 4.405 4.696     .  0 0 "[    .    1    .    2]" 1 
       1676 1  81 LEU HA   1  81 LEU QD   . . 2.940 2.160 2.090 2.373     .  0 0 "[    .    1    .    2]" 1 
       1677 1  81 LEU HA   1  81 LEU HG   . . 4.070 3.315 3.044 3.668     .  0 0 "[    .    1    .    2]" 1 
       1678 1  81 LEU HA   1  82 GLY H    . . 2.820 2.235 2.124 2.353     .  0 0 "[    .    1    .    2]" 1 
       1679 1  81 LEU HA   1  82 GLY HA3  . . 4.620 4.419 4.282 4.506     .  0 0 "[    .    1    .    2]" 1 
       1680 1  81 LEU HA   1  85 LYS HA   . . 5.140 4.303 3.846 4.755     .  0 0 "[    .    1    .    2]" 1 
       1681 1  81 LEU HA   1  86 VAL H    . . 5.220 4.300 3.469 4.779     .  0 0 "[    .    1    .    2]" 1 
       1682 1  81 LEU HA   1  87 VAL HA   . . 3.240 2.813 2.376 3.228     .  0 0 "[    .    1    .    2]" 1 
       1683 1  81 LEU HA   1  87 VAL QG   . . 5.030 3.926 3.567 4.364     .  0 0 "[    .    1    .    2]" 1 
       1684 1  81 LEU HA   1  88 ILE H    . . 3.700 3.028 2.455 3.388     .  0 0 "[    .    1    .    2]" 1 
       1685 1  81 LEU HA   1  88 ILE HG12 . . 4.270 3.282 2.426 3.857     .  0 0 "[    .    1    .    2]" 1 
       1686 1  81 LEU HA   1  88 ILE MG   . . 4.510 4.062 3.596 4.382     .  0 0 "[    .    1    .    2]" 1 
       1687 1  81 LEU HB2  1  82 GLY H    . . 4.080 3.907 3.448 4.147 0.067 10 0 "[    .    1    .    2]" 1 
       1688 1  81 LEU HB2  1  85 LYS HA   . . 4.050 3.873 2.945 4.126 0.076 14 0 "[    .    1    .    2]" 1 
       1689 1  81 LEU HB3  1  82 GLY H    . . 3.840 2.893 2.477 3.297     .  0 0 "[    .    1    .    2]" 1 
       1690 1  81 LEU HB3  1  85 LYS H    . . 5.480 3.506 3.139 3.987     .  0 0 "[    .    1    .    2]" 1 
       1691 1  81 LEU HB3  1  85 LYS HA   . . 3.620 2.449 2.056 2.657     .  0 0 "[    .    1    .    2]" 1 
       1692 1  81 LEU HB3  1  87 VAL HA   . . 5.090 4.829 4.227 5.168 0.078 13 0 "[    .    1    .    2]" 1 
       1693 1  81 LEU QD   1  82 GLY H    . . 3.780 3.567 3.284 3.750     .  0 0 "[    .    1    .    2]" 1 
       1694 1  81 LEU QD   1  85 LYS H    . . 5.430 3.763 3.223 4.475     .  0 0 "[    .    1    .    2]" 1 
       1695 1  81 LEU QD   1  85 LYS HA   . . 3.420 2.231 1.952 3.026     .  0 0 "[    .    1    .    2]" 1 
       1696 1  81 LEU QD   1  85 LYS QB   . . 5.070 2.906 2.561 3.556     .  0 0 "[    .    1    .    2]" 1 
       1697 1  81 LEU QD   1  86 VAL H    . . 4.390 3.787 3.209 4.121     .  0 0 "[    .    1    .    2]" 1 
       1698 1  81 LEU QD   1  86 VAL HA   . . 5.110 4.076 3.471 4.422     .  0 0 "[    .    1    .    2]" 1 
       1699 1  81 LEU QD   1  87 VAL HA   . . 3.050 2.588 2.125 3.132 0.082 17 0 "[    .    1    .    2]" 1 
       1700 1  81 LEU QD   1  87 VAL QG   . . 3.580 2.612 2.017 3.273     .  0 0 "[    .    1    .    2]" 1 
       1701 1  81 LEU QD   1  88 ILE H    . . 4.650 3.930 3.389 4.244     .  0 0 "[    .    1    .    2]" 1 
       1702 1  81 LEU HG   1  85 LYS HA   . . 4.850 4.414 2.180 4.921 0.071 16 0 "[    .    1    .    2]" 1 
       1703 1  82 GLY H    1  85 LYS H    . . 4.950 4.521 4.145 4.934     .  0 0 "[    .    1    .    2]" 1 
       1704 1  82 GLY H    1  85 LYS HA   . . 4.630 4.304 4.015 4.710 0.080 20 0 "[    .    1    .    2]" 1 
       1705 1  82 GLY H    1  86 VAL H    . . 4.060 3.039 2.708 3.420     .  0 0 "[    .    1    .    2]" 1 
       1706 1  82 GLY H    1  86 VAL HB   . . 4.790 4.274 2.494 4.878 0.088 12 0 "[    .    1    .    2]" 1 
       1707 1  82 GLY H    1  86 VAL QG   . . 4.270 2.721 2.046 3.806     .  0 0 "[    .    1    .    2]" 1 
       1708 1  82 GLY H    1  87 VAL HA   . . 4.200 4.060 3.789 4.263 0.063 15 0 "[    .    1    .    2]" 1 
       1709 1  82 GLY H    1  88 ILE H    . . 4.540 3.313 2.974 4.181     .  0 0 "[    .    1    .    2]" 1 
       1710 1  82 GLY H    1  88 ILE MD   . . 4.340 3.848 3.513 4.296     .  0 0 "[    .    1    .    2]" 1 
       1711 1  82 GLY H    1  88 ILE HG12 . . 4.720 3.005 2.693 3.541     .  0 0 "[    .    1    .    2]" 1 
       1712 1  82 GLY H    1  88 ILE MG   . . 3.590 2.854 2.521 3.242     .  0 0 "[    .    1    .    2]" 1 
       1713 1  82 GLY HA2  1  83 GLN QB   . . 5.060 4.465 3.860 5.187 0.127 11 0 "[    .    1    .    2]" 1 
       1714 1  82 GLY HA2  1  88 ILE MD   . . 3.510 2.489 2.064 3.387     .  0 0 "[    .    1    .    2]" 1 
       1715 1  82 GLY HA2  1  88 ILE MG   . . 4.060 3.324 2.733 3.959     .  0 0 "[    .    1    .    2]" 1 
       1716 1  82 GLY HA3  1  88 ILE MD   . . 3.800 2.855 2.449 3.363     .  0 0 "[    .    1    .    2]" 1 
       1717 1  82 GLY HA3  1  88 ILE MG   . . 3.670 2.415 2.077 3.307     .  0 0 "[    .    1    .    2]" 1 
       1718 1  83 GLN HA   1  83 GLN QB   . . 2.800 2.315 2.139 2.509     .  0 0 "[    .    1    .    2]" 1 
       1719 1  83 GLN HA   1  83 GLN QG   . . 3.560 2.889 2.392 3.487     .  0 0 "[    .    1    .    2]" 1 
       1720 1  83 GLN HA   1  85 LYS H    . . 4.070 3.905 3.479 4.136 0.066 19 0 "[    .    1    .    2]" 1 
       1721 1  83 GLN HA   1  86 VAL H    . . 5.500 5.458 5.126 5.589 0.089 18 0 "[    .    1    .    2]" 1 
       1722 1  83 GLN QB   1  84 ASN H    . . 5.420 2.958 2.120 4.031     .  0 0 "[    .    1    .    2]" 1 
       1723 1  83 GLN QB   1  84 ASN HA   . . 4.840 4.368 3.933 4.923 0.083 12 0 "[    .    1    .    2]" 1 
       1724 1  83 GLN QB   1  84 ASN HD22 . . 5.170 3.909 2.909 5.249 0.079  2 0 "[    .    1    .    2]" 1 
       1725 1  83 GLN QB   1  86 VAL QG   . . 5.340 4.456 3.653 5.106     .  0 0 "[    .    1    .    2]" 1 
       1726 1  83 GLN QG   1  84 ASN HD21 . . 5.500 4.197 2.370 5.556 0.056  1 0 "[    .    1    .    2]" 1 
       1727 1  83 GLN QG   1  84 ASN HD22 . . 5.500 4.392 2.384 5.598 0.098 17 0 "[    .    1    .    2]" 1 
       1728 1  83 GLN QG   1  86 VAL QG   . . 5.300 4.817 3.319 5.318 0.018 10 0 "[    .    1    .    2]" 1 
       1729 1  84 ASN H    1  85 LYS H    . . 4.070 2.870 1.818 3.518     .  0 0 "[    .    1    .    2]" 1 
       1730 1  84 ASN HA   1  84 ASN QB   . . 2.760 2.325 2.137 2.590     .  0 0 "[    .    1    .    2]" 1 
       1731 1  84 ASN HA   1  84 ASN HD22 . . 5.380 4.633 4.032 5.293     .  0 0 "[    .    1    .    2]" 1 
       1732 1  84 ASN HA   1  85 LYS H    . . 3.360 2.846 2.607 3.116     .  0 0 "[    .    1    .    2]" 1 
       1733 1  84 ASN HA   1  85 LYS QG   . . 3.910 3.641 3.204 3.890     .  0 0 "[    .    1    .    2]" 1 
       1734 1  84 ASN HA   1  86 VAL H    . . 4.560 4.331 4.075 4.624 0.064  7 0 "[    .    1    .    2]" 1 
       1735 1  84 ASN HA   1  86 VAL QG   . . 4.460 4.116 3.871 4.393     .  0 0 "[    .    1    .    2]" 1 
       1736 1  84 ASN QB   1  84 ASN HD22 . . 3.550 3.339 3.272 3.393     .  0 0 "[    .    1    .    2]" 1 
       1737 1  84 ASN QB   1  85 LYS H    . . 4.120 3.946 3.808 4.130 0.010 17 0 "[    .    1    .    2]" 1 
       1738 1  84 ASN QB   1  85 LYS QB   . . 4.730 4.511 4.200 4.658     .  0 0 "[    .    1    .    2]" 1 
       1739 1  84 ASN QB   1  86 VAL H    . . 4.330 3.601 2.752 4.419 0.089 15 0 "[    .    1    .    2]" 1 
       1740 1  84 ASN QB   1  86 VAL HB   . . 4.520 3.823 2.754 4.607 0.087  8 0 "[    .    1    .    2]" 1 
       1741 1  84 ASN QB   1  86 VAL QG   . . 3.490 2.508 2.066 3.566 0.076  8 0 "[    .    1    .    2]" 1 
       1742 1  84 ASN HD21 1  86 VAL HB   . . 5.220 5.115 4.348 5.297 0.077  5 0 "[    .    1    .    2]" 1 
       1743 1  84 ASN HD21 1  86 VAL QG   . . 5.190 3.210 2.453 3.657     .  0 0 "[    .    1    .    2]" 1 
       1744 1  84 ASN HD22 1  86 VAL QG   . . 5.330 3.999 2.258 4.942     .  0 0 "[    .    1    .    2]" 1 
       1745 1  85 LYS H    1  85 LYS HA   . . 2.770 2.235 2.164 2.293     .  0 0 "[    .    1    .    2]" 1 
       1746 1  85 LYS H    1  85 LYS QD   . . 4.830 4.659 4.488 4.938 0.108 16 0 "[    .    1    .    2]" 1 
       1747 1  85 LYS H    1  85 LYS QE   . . 4.970 4.727 4.331 5.050 0.080 13 0 "[    .    1    .    2]" 1 
       1748 1  85 LYS H    1  85 LYS QG   . . 4.040 2.688 2.519 3.367     .  0 0 "[    .    1    .    2]" 1 
       1749 1  85 LYS H    1  86 VAL H    . . 3.270 2.859 2.621 3.117     .  0 0 "[    .    1    .    2]" 1 
       1750 1  85 LYS H    1  86 VAL QG   . . 5.050 3.751 3.372 4.038     .  0 0 "[    .    1    .    2]" 1 
       1751 1  85 LYS HA   1  85 LYS QD   . . 4.120 4.014 3.799 4.177 0.057  9 0 "[    .    1    .    2]" 1 
       1752 1  85 LYS HA   1  85 LYS QG   . . 3.620 2.500 2.324 3.279     .  0 0 "[    .    1    .    2]" 1 
       1753 1  85 LYS HA   1  86 VAL H    . . 3.470 3.010 2.681 3.213     .  0 0 "[    .    1    .    2]" 1 
       1754 1  85 LYS HA   1  86 VAL QG   . . 4.530 4.286 4.079 4.474     .  0 0 "[    .    1    .    2]" 1 
       1755 1  85 LYS QE   1  85 LYS QG   . . 3.390 2.271 2.047 2.665     .  0 0 "[    .    1    .    2]" 1 
       1756 1  86 VAL H    1  86 VAL HB   . . 2.950 2.783 2.509 3.033 0.083  2 0 "[    .    1    .    2]" 1 
       1757 1  86 VAL H    1  86 VAL QG   . . 2.940 1.856 1.708 2.232     .  0 0 "[    .    1    .    2]" 1 
       1758 1  86 VAL H    1  87 VAL H    . . 4.770 4.536 4.276 4.738     .  0 0 "[    .    1    .    2]" 1 
       1759 1  86 VAL H    1  88 ILE MG   . . 4.890 4.442 4.079 4.843     .  0 0 "[    .    1    .    2]" 1 
       1760 1  86 VAL HA   1  86 VAL QG   . . 2.950 2.299 2.109 2.434     .  0 0 "[    .    1    .    2]" 1 
       1761 1  86 VAL HA   1  87 VAL H    . . 2.560 2.286 2.227 2.387     .  0 0 "[    .    1    .    2]" 1 
       1762 1  86 VAL QG   1  87 VAL H    . . 3.190 2.834 2.345 3.184     .  0 0 "[    .    1    .    2]" 1 
       1763 1  87 VAL H    1  87 VAL HB   . . 2.930 2.622 2.463 2.868     .  0 0 "[    .    1    .    2]" 1 
       1764 1  87 VAL H    1  87 VAL QG   . . 2.880 2.066 1.793 2.271     .  0 0 "[    .    1    .    2]" 1 
       1765 1  87 VAL HA   1  87 VAL QG   . . 3.070 2.200 2.082 2.395     .  0 0 "[    .    1    .    2]" 1 
       1766 1  87 VAL HA   1  88 ILE H    . . 2.810 2.266 2.064 2.443     .  0 0 "[    .    1    .    2]" 1 
       1767 1  87 VAL HA   1  88 ILE HG12 . . 4.470 4.043 3.708 4.418     .  0 0 "[    .    1    .    2]" 1 
       1768 1  87 VAL HA   1  88 ILE MG   . . 4.550 4.182 3.836 4.347     .  0 0 "[    .    1    .    2]" 1 
       1769 1  87 VAL HA   1  89 GLY H    . . 3.850 3.352 3.215 3.669     .  0 0 "[    .    1    .    2]" 1 
       1770 1  87 VAL HA   1  90 TRP HE1  . . 5.500 5.558 5.349 5.585 0.085  4 0 "[    .    1    .    2]" 1 
       1771 1  87 VAL HB   1  90 TRP HE1  . . 5.500 4.701 4.282 5.284     .  0 0 "[    .    1    .    2]" 1 
       1772 1  87 VAL QG   1  88 ILE H    . . 4.210 3.391 2.530 3.676     .  0 0 "[    .    1    .    2]" 1 
       1773 1  87 VAL QG   1  89 GLY H    . . 3.150 2.866 2.587 3.190 0.040 11 0 "[    .    1    .    2]" 1 
       1774 1  87 VAL QG   1  89 GLY HA2  . . 5.450 3.703 3.262 4.142     .  0 0 "[    .    1    .    2]" 1 
       1775 1  87 VAL QG   1  90 TRP HA   . . 5.140 4.408 3.973 4.802     .  0 0 "[    .    1    .    2]" 1 
       1776 1  87 VAL QG   1  90 TRP HB2  . . 5.390 5.226 4.928 5.405 0.015 13 0 "[    .    1    .    2]" 1 
       1777 1  87 VAL QG   1  90 TRP HD1  . . 4.440 3.770 3.326 4.160     .  0 0 "[    .    1    .    2]" 1 
       1778 1  87 VAL QG   1  90 TRP HE1  . . 3.950 2.313 2.075 2.582     .  0 0 "[    .    1    .    2]" 1 
       1779 1  87 VAL QG   1  90 TRP HH2  . . 4.150 3.543 2.959 3.929     .  0 0 "[    .    1    .    2]" 1 
       1780 1  87 VAL QG   1  90 TRP HZ2  . . 3.240 2.337 2.157 2.538     .  0 0 "[    .    1    .    2]" 1 
       1781 1  87 VAL QG   1  90 TRP HZ3  . . 5.050 4.478 3.951 4.916     .  0 0 "[    .    1    .    2]" 1 
       1782 1  88 ILE H    1  88 ILE HB   . . 4.060 3.656 3.578 3.753     .  0 0 "[    .    1    .    2]" 1 
       1783 1  88 ILE H    1  88 ILE MD   . . 3.830 3.780 3.653 3.902 0.072 15 0 "[    .    1    .    2]" 1 
       1784 1  88 ILE H    1  88 ILE HG12 . . 3.370 2.111 1.954 2.349     .  0 0 "[    .    1    .    2]" 1 
       1785 1  88 ILE H    1  88 ILE MG   . . 3.450 2.512 2.334 3.082     .  0 0 "[    .    1    .    2]" 1 
       1786 1  88 ILE H    1  89 GLY H    . . 3.060 2.477 1.767 2.754     .  0 0 "[    .    1    .    2]" 1 
       1787 1  88 ILE H    1  89 GLY HA2  . . 5.300 5.094 4.439 5.297     .  0 0 "[    .    1    .    2]" 1 
       1788 1  88 ILE HA   1  88 ILE HB   . . 2.960 2.498 2.448 2.544     .  0 0 "[    .    1    .    2]" 1 
       1789 1  88 ILE HA   1  88 ILE MD   . . 4.190 4.202 4.173 4.231 0.041 20 0 "[    .    1    .    2]" 1 
       1790 1  88 ILE HA   1  88 ILE MG   . . 2.900 2.197 2.148 2.233     .  0 0 "[    .    1    .    2]" 1 
       1791 1  88 ILE HB   1  88 ILE MD   . . 3.160 2.327 2.292 2.372     .  0 0 "[    .    1    .    2]" 1 
       1792 1  88 ILE HB   1  89 GLY H    . . 4.470 3.992 3.837 4.132     .  0 0 "[    .    1    .    2]" 1 
       1793 1  88 ILE HB   1  89 GLY HA2  . . 5.290 5.209 4.990 5.357 0.067  5 0 "[    .    1    .    2]" 1 
       1794 1  88 ILE MD   1  88 ILE MG   . . 3.090 2.124 2.091 2.166     .  0 0 "[    .    1    .    2]" 1 
       1795 1  88 ILE MD   1  89 GLY H    . . 4.550 4.274 4.134 4.486     .  0 0 "[    .    1    .    2]" 1 
       1796 1  88 ILE HG12 1  89 GLY H    . . 4.310 3.387 3.257 3.582     .  0 0 "[    .    1    .    2]" 1 
       1797 1  88 ILE MG   1  89 GLY H    . . 4.090 4.180 4.162 4.189 0.099  4 0 "[    .    1    .    2]" 1 
       1798 1  89 GLY H    1  90 TRP H    . . 5.070 4.347 4.212 4.404     .  0 0 "[    .    1    .    2]" 1 
       1799 1  89 GLY HA2  1  90 TRP H    . . 3.490 2.744 2.629 2.896     .  0 0 "[    .    1    .    2]" 1 
       1800 1  89 GLY HA2  1  90 TRP HE3  . . 4.090 2.891 2.597 3.249     .  0 0 "[    .    1    .    2]" 1 
       1801 1  89 GLY HA2  1  90 TRP HZ3  . . 4.660 3.281 2.904 3.730     .  0 0 "[    .    1    .    2]" 1 
       1802 1  89 GLY HA3  1  90 TRP H    . . 3.380 2.469 2.414 2.594     .  0 0 "[    .    1    .    2]" 1 
       1803 1  89 GLY HA3  1  90 TRP HE3  . . 4.280 4.041 3.812 4.343 0.063  5 0 "[    .    1    .    2]" 1 
       1804 1  90 TRP H    1  90 TRP HB2  . . 4.020 2.763 2.600 2.923     .  0 0 "[    .    1    .    2]" 1 
       1805 1  90 TRP H    1  90 TRP HB3  . . 4.030 3.850 3.764 3.928     .  0 0 "[    .    1    .    2]" 1 
       1806 1  90 TRP H    1  90 TRP HE3  . . 3.720 2.734 2.515 2.967     .  0 0 "[    .    1    .    2]" 1 
       1807 1  90 TRP H    1  92 LYS H    . . 4.820 4.828 4.384 4.905 0.085 14 0 "[    .    1    .    2]" 1 
       1808 1  90 TRP H    1  92 LYS QD   . . 5.500 4.145 3.494 4.827     .  0 0 "[    .    1    .    2]" 1 
       1809 1  90 TRP HA   1  90 TRP HD1  . . 3.970 3.231 3.028 3.464     .  0 0 "[    .    1    .    2]" 1 
       1810 1  90 TRP HA   1  90 TRP HE3  . . 4.450 4.463 4.352 4.530 0.080  5 0 "[    .    1    .    2]" 1 
       1811 1  90 TRP HA   1  91 ASP H    . . 2.970 2.293 2.141 2.724     .  0 0 "[    .    1    .    2]" 1 
       1812 1  90 TRP HA   1  91 ASP HB2  . . 4.850 4.315 3.882 5.677 0.827 19 1 "[    .    1    .   +2]" 1 
       1813 1  90 TRP HB2  1  90 TRP HD1  . . 3.730 3.791 3.764 3.805 0.075  5 0 "[    .    1    .    2]" 1 
       1814 1  90 TRP HB2  1  90 TRP HE3  . . 3.650 2.592 2.420 2.837     .  0 0 "[    .    1    .    2]" 1 
       1815 1  90 TRP HB2  1  92 LYS QD   . . 3.860 2.334 2.090 2.597     .  0 0 "[    .    1    .    2]" 1 
       1816 1  90 TRP HB3  1  90 TRP HD1  . . 3.570 2.675 2.624 2.746     .  0 0 "[    .    1    .    2]" 1 
       1817 1  90 TRP HB3  1  91 ASP H    . . 3.990 2.933 2.356 3.527     .  0 0 "[    .    1    .    2]" 1 
       1818 1  90 TRP HB3  1  92 LYS QD   . . 3.780 2.622 2.264 3.032     .  0 0 "[    .    1    .    2]" 1 
       1819 1  90 TRP HD1  1  91 ASP H    . . 5.500 4.488 3.992 4.899     .  0 0 "[    .    1    .    2]" 1 
       1820 1  90 TRP HE3  1  92 LYS QD   . . 4.670 4.113 3.281 4.746 0.076 12 0 "[    .    1    .    2]" 1 
       1821 1  90 TRP HE3  1  92 LYS QE   . . 3.610 3.347 2.259 3.710 0.100  5 0 "[    .    1    .    2]" 1 
       1822 1  90 TRP HZ3  1  92 LYS QE   . . 5.500 5.087 4.057 5.578 0.078 19 0 "[    .    1    .    2]" 1 
       1823 1  91 ASP H    1  91 ASP HB2  . . 3.410 2.355 2.130 3.486 0.076 19 0 "[    .    1    .    2]" 1 
       1824 1  91 ASP H    1  91 ASP HB3  . . 3.990 3.287 2.682 3.597     .  0 0 "[    .    1    .    2]" 1 
       1825 1  91 ASP H    1  92 LYS H    . . 5.020 3.983 3.524 4.199     .  0 0 "[    .    1    .    2]" 1 
       1826 1  91 ASP H    1  93 TYR QE   . . 5.500 4.736 4.163 5.552 0.052  4 0 "[    .    1    .    2]" 1 
       1827 1  91 ASP HA   1  92 LYS H    . . 2.910 2.232 2.113 2.368     .  0 0 "[    .    1    .    2]" 1 
       1828 1  91 ASP HA   1  92 LYS HA   . . 5.090 4.525 4.424 4.639     .  0 0 "[    .    1    .    2]" 1 
       1829 1  91 ASP HB2  1  92 LYS H    . . 5.230 4.605 3.929 4.746     .  0 0 "[    .    1    .    2]" 1 
       1830 1  91 ASP HB2  1  93 TYR QE   . . 4.690 3.612 2.326 4.764 0.074  8 0 "[    .    1    .    2]" 1 
       1831 1  91 ASP HB3  1  92 LYS H    . . 4.210 4.150 3.789 4.297 0.087  6 0 "[    .    1    .    2]" 1 
       1832 1  91 ASP HB3  1  93 TYR QE   . . 3.840 2.943 2.182 4.316 0.476 19 0 "[    .    1    .    2]" 1 
       1833 1  92 LYS H    1  92 LYS HB2  . . 3.820 2.489 2.218 2.854     .  0 0 "[    .    1    .    2]" 1 
       1834 1  92 LYS H    1  92 LYS QD   . . 3.860 2.941 2.495 3.805     .  0 0 "[    .    1    .    2]" 1 
       1835 1  92 LYS H    1  93 TYR H    . . 5.330 4.437 4.241 4.665     .  0 0 "[    .    1    .    2]" 1 
       1836 1  92 LYS HA   1  92 LYS QD   . . 3.850 2.560 2.065 2.986     .  0 0 "[    .    1    .    2]" 1 
       1837 1  92 LYS HA   1  92 LYS QG   . . 3.400 2.779 2.427 3.300     .  0 0 "[    .    1    .    2]" 1 
       1838 1  92 LYS HA   1  93 TYR H    . . 3.070 2.170 2.059 2.293     .  0 0 "[    .    1    .    2]" 1 
       1839 1  92 LYS HA   1  93 TYR HB2  . . 4.930 4.478 4.221 4.690     .  0 0 "[    .    1    .    2]" 1 
       1840 1  92 LYS HA   1  93 TYR QD   . . 3.370 3.352 2.961 3.471 0.101 15 0 "[    .    1    .    2]" 1 
       1841 1  92 LYS HB2  1  93 TYR H    . . 4.640 4.417 3.956 4.683 0.043  5 0 "[    .    1    .    2]" 1 
       1842 1  92 LYS HB3  1  93 TYR H    . . 4.380 3.590 3.166 3.888     .  0 0 "[    .    1    .    2]" 1 
       1843 1  92 LYS QD   1  93 TYR H    . . 4.850 4.429 3.806 4.893 0.043  4 0 "[    .    1    .    2]" 1 
       1844 1  93 TYR H    1  93 TYR HB2  . . 3.620 2.353 2.203 2.484     .  0 0 "[    .    1    .    2]" 1 
       1845 1  93 TYR H    1  93 TYR HB3  . . 4.070 3.568 3.476 3.662     .  0 0 "[    .    1    .    2]" 1 
       1846 1  93 TYR H    1  93 TYR QD   . . 3.100 2.202 2.025 2.437     .  0 0 "[    .    1    .    2]" 1 
       1847 1  93 TYR H    1  93 TYR QE   . . 4.500 4.452 4.275 4.581 0.081  7 0 "[    .    1    .    2]" 1 
       1848 1  93 TYR H    1  94 PHE H    . . 5.100 4.596 4.404 4.705     .  0 0 "[    .    1    .    2]" 1 
       1849 1  93 TYR HA   1  93 TYR QD   . . 4.160 3.166 2.947 3.327     .  0 0 "[    .    1    .    2]" 1 
       1850 1  93 TYR HA   1  94 PHE H    . . 2.820 2.397 2.126 2.616     .  0 0 "[    .    1    .    2]" 1 
       1851 1  93 TYR HA   1  94 PHE QB   . . 4.670 4.382 3.885 4.725 0.055 18 0 "[    .    1    .    2]" 1 
       1852 1  93 TYR HA   1  94 PHE QD   . . 4.010 3.716 3.370 4.084 0.074 12 0 "[    .    1    .    2]" 1 
       1853 1  93 TYR HB2  1  94 PHE H    . . 4.830 3.878 3.583 4.220     .  0 0 "[    .    1    .    2]" 1 
       1854 1  93 TYR HB3  1  94 PHE H    . . 4.080 2.777 2.556 3.305     .  0 0 "[    .    1    .    2]" 1 
       1855 1  93 TYR QD   1  94 PHE H    . . 5.500 4.076 3.735 4.475     .  0 0 "[    .    1    .    2]" 1 
       1856 1  94 PHE H    1  94 PHE HB2  . . 3.660 2.768 2.389 3.013     .  0 0 "[    .    1    .    2]" 1 
       1857 1  94 PHE H    1  94 PHE QB   . . 3.720 2.708 2.357 2.930     .  0 0 "[    .    1    .    2]" 1 
       1858 1  94 PHE H    1  94 PHE QD   . . 3.820 3.316 2.581 3.724     .  0 0 "[    .    1    .    2]" 1 
       1859 1  94 PHE H    1  96 ILE MD   . . 5.500 4.211 3.824 5.435     .  0 0 "[    .    1    .    2]" 1 
       1860 1  94 PHE HA   1  94 PHE QD   . . 3.610 2.708 2.330 2.995     .  0 0 "[    .    1    .    2]" 1 
       1861 1  94 PHE HA   1  95 GLU H    . . 2.890 2.270 2.103 2.410     .  0 0 "[    .    1    .    2]" 1 
       1862 1  94 PHE HA   1  95 GLU HB3  . . 5.070 4.545 4.082 4.921     .  0 0 "[    .    1    .    2]" 1 
       1863 1  94 PHE QB   1  96 ILE MD   . . 3.350 2.196 1.895 3.368 0.018 13 0 "[    .    1    .    2]" 1 
       1864 1  94 PHE QB   1  96 ILE HG12 . . 4.200 3.416 2.277 3.988     .  0 0 "[    .    1    .    2]" 1 
       1865 1  94 PHE QB   1  96 ILE HG13 . . 3.930 2.631 2.154 4.247 0.317 19 0 "[    .    1    .    2]" 1 
       1866 1  94 PHE QB   1 108 ILE MD   . . 5.030 3.399 2.819 4.268     .  0 0 "[    .    1    .    2]" 1 
       1867 1  94 PHE HB3  1  95 GLU H    . . 3.910 2.901 2.440 3.260     .  0 0 "[    .    1    .    2]" 1 
       1868 1  94 PHE QD   1  95 GLU H    . . 4.860 3.750 3.323 4.312     .  0 0 "[    .    1    .    2]" 1 
       1869 1  94 PHE QD   1  96 ILE MD   . . 4.840 3.656 3.283 4.549     .  0 0 "[    .    1    .    2]" 1 
       1870 1  94 PHE QD   1 108 ILE MD   . . 3.990 2.744 2.361 3.420     .  0 0 "[    .    1    .    2]" 1 
       1871 1  94 PHE QE   1 108 ILE MD   . . 4.110 3.087 2.167 3.921     .  0 0 "[    .    1    .    2]" 1 
       1872 1  95 GLU H    1  95 GLU HB2  . . 3.960 2.894 2.437 3.770     .  0 0 "[    .    1    .    2]" 1 
       1873 1  95 GLU H    1  95 GLU HB3  . . 3.640 2.583 2.381 2.892     .  0 0 "[    .    1    .    2]" 1 
       1874 1  95 GLU H    1  95 GLU HG3  . . 4.950 4.288 3.624 4.573     .  0 0 "[    .    1    .    2]" 1 
       1875 1  95 GLU HA   1  95 GLU HG2  . . 4.120 3.312 2.775 3.851     .  0 0 "[    .    1    .    2]" 1 
       1876 1  95 GLU HA   1  95 GLU HG3  . . 4.120 2.716 2.207 3.906     .  0 0 "[    .    1    .    2]" 1 
       1877 1  95 GLU HA   1  96 ILE H    . . 2.870 2.475 2.243 2.797     .  0 0 "[    .    1    .    2]" 1 
       1878 1  95 GLU HG2  1  96 ILE H    . . 5.010 4.441 3.208 4.945     .  0 0 "[    .    1    .    2]" 1 
       1879 1  95 GLU HG3  1  96 ILE H    . . 4.780 4.353 3.049 5.023 0.243 14 0 "[    .    1    .    2]" 1 
       1880 1  96 ILE H    1  96 ILE HB   . . 3.520 2.732 2.292 3.495     .  0 0 "[    .    1    .    2]" 1 
       1881 1  96 ILE H    1  96 ILE MD   . . 3.690 2.424 1.815 3.791 0.101 18 0 "[    .    1    .    2]" 1 
       1882 1  96 ILE H    1  96 ILE HG12 . . 4.530 3.759 2.474 4.600 0.070 11 0 "[    .    1    .    2]" 1 
       1883 1  96 ILE H    1  96 ILE HG13 . . 3.820 2.788 1.960 4.022 0.202 19 0 "[    .    1    .    2]" 1 
       1884 1  96 ILE H    1  96 ILE MG   . . 4.350 3.823 3.438 4.026     .  0 0 "[    .    1    .    2]" 1 
       1885 1  96 ILE HA   1  96 ILE MD   . . 4.480 3.738 3.031 4.204     .  0 0 "[    .    1    .    2]" 1 
       1886 1  96 ILE HA   1  96 ILE HG12 . . 3.960 3.429 2.863 3.696     .  0 0 "[    .    1    .    2]" 1 
       1887 1  96 ILE HA   1  96 ILE HG13 . . 3.550 2.809 2.420 4.058 0.508 19 1 "[    .    1    .   +2]" 1 
       1888 1  96 ILE HA   1  96 ILE MG   . . 3.210 2.333 2.113 2.577     .  0 0 "[    .    1    .    2]" 1 
       1889 1  96 ILE HA   1  97 PRO HD2  . . 3.260 2.203 2.064 2.333     .  0 0 "[    .    1    .    2]" 1 
       1890 1  96 ILE HA   1  97 PRO HD3  . . 3.050 2.718 2.602 2.884     .  0 0 "[    .    1    .    2]" 1 
       1891 1  96 ILE HA   1  97 PRO HG2  . . 4.580 4.356 4.140 4.527     .  0 0 "[    .    1    .    2]" 1 
       1892 1  96 ILE HB   1  96 ILE MD   . . 3.040 2.284 2.184 3.158 0.118 19 0 "[    .    1    .    2]" 1 
       1893 1  96 ILE HG13 1  96 ILE MG   . . 3.270 2.851 2.386 3.230     .  0 0 "[    .    1    .    2]" 1 
       1894 1  96 ILE MG   1  97 PRO HD2  . . 3.560 2.078 1.933 2.357     .  0 0 "[    .    1    .    2]" 1 
       1895 1  96 ILE MG   1  97 PRO HD3  . . 3.910 3.479 3.332 3.746     .  0 0 "[    .    1    .    2]" 1 
       1896 1  96 ILE MG   1  97 PRO HG2  . . 5.500 2.963 2.583 3.932     .  0 0 "[    .    1    .    2]" 1 
       1897 1  97 PRO HA   1  98 MET H    . . 2.940 2.367 2.153 2.537     .  0 0 "[    .    1    .    2]" 1 
       1898 1  97 PRO HB2  1  98 MET H    . . 3.760 2.822 2.356 3.700     .  0 0 "[    .    1    .    2]" 1 
       1899 1  97 PRO HB2  1  99 ASP H    . . 3.730 2.654 1.761 3.335     .  0 0 "[    .    1    .    2]" 1 
       1900 1  97 PRO HB2  1  99 ASP HB3  . . 5.130 4.024 2.965 4.821     .  0 0 "[    .    1    .    2]" 1 
       1901 1  97 PRO HB2  1 100 ALA H    . . 3.720 2.556 2.050 2.879     .  0 0 "[    .    1    .    2]" 1 
       1902 1  97 PRO HB2  1 100 ALA MB   . . 3.770 2.904 2.576 3.496     .  0 0 "[    .    1    .    2]" 1 
       1903 1  97 PRO HB3  1  98 MET H    . . 4.110 3.577 3.133 4.160 0.050  2 0 "[    .    1    .    2]" 1 
       1904 1  97 PRO HB3  1  99 ASP H    . . 4.570 4.079 3.338 4.620 0.050 19 0 "[    .    1    .    2]" 1 
       1905 1  97 PRO HB3  1 100 ALA H    . . 4.410 4.248 3.705 4.499 0.089 11 0 "[    .    1    .    2]" 1 
       1906 1  97 PRO HB3  1 100 ALA MB   . . 4.240 3.602 3.214 4.312 0.072  8 0 "[    .    1    .    2]" 1 
       1907 1  97 PRO HD2  1  98 MET H    . . 5.500 5.570 5.540 5.587 0.087  6 0 "[    .    1    .    2]" 1 
       1908 1  97 PRO HD2  1 100 ALA H    . . 5.500 5.371 4.895 5.566 0.066 18 0 "[    .    1    .    2]" 1 
       1909 1  97 PRO HD2  1 100 ALA MB   . . 3.950 3.875 3.586 4.042 0.092  9 0 "[    .    1    .    2]" 1 
       1910 1  97 PRO HD3  1 100 ALA MB   . . 4.460 4.276 3.992 4.458     .  0 0 "[    .    1    .    2]" 1 
       1911 1  97 PRO HG2  1  98 MET H    . . 5.280 4.489 4.150 4.924     .  0 0 "[    .    1    .    2]" 1 
       1912 1  97 PRO HG2  1 100 ALA H    . . 4.780 3.137 2.617 3.400     .  0 0 "[    .    1    .    2]" 1 
       1913 1  97 PRO HG2  1 100 ALA MB   . . 3.740 2.163 2.018 2.300     .  0 0 "[    .    1    .    2]" 1 
       1914 1  97 PRO HG3  1 100 ALA H    . . 4.850 4.080 3.712 4.428     .  0 0 "[    .    1    .    2]" 1 
       1915 1  97 PRO HG3  1 100 ALA MB   . . 3.830 2.355 2.091 2.752     .  0 0 "[    .    1    .    2]" 1 
       1916 1  98 MET H    1  98 MET HB2  . . 3.210 2.469 2.285 2.658     .  0 0 "[    .    1    .    2]" 1 
       1917 1  98 MET H    1  98 MET HB3  . . 3.980 3.665 3.560 3.795     .  0 0 "[    .    1    .    2]" 1 
       1918 1  98 MET H    1  98 MET ME   . . 4.990 4.522 3.902 5.048 0.058  7 0 "[    .    1    .    2]" 1 
       1919 1  98 MET H    1  98 MET QG   . . 3.360 2.804 2.092 3.261     .  0 0 "[    .    1    .    2]" 1 
       1920 1  98 MET H    1  99 ASP H    . . 3.550 2.322 2.068 2.697     .  0 0 "[    .    1    .    2]" 1 
       1921 1  98 MET H    1  99 ASP HB2  . . 5.270 4.219 3.240 5.194     .  0 0 "[    .    1    .    2]" 1 
       1922 1  98 MET H    1 100 ALA H    . . 4.970 4.131 3.524 4.670     .  0 0 "[    .    1    .    2]" 1 
       1923 1  98 MET HA   1  98 MET ME   . . 4.570 4.586 4.463 4.658 0.088  3 0 "[    .    1    .    2]" 1 
       1924 1  98 MET HA   1  98 MET QG   . . 3.210 2.368 2.117 2.558     .  0 0 "[    .    1    .    2]" 1 
       1925 1  98 MET HA   1  99 ASP HA   . . 4.940 4.665 4.454 4.885     .  0 0 "[    .    1    .    2]" 1 
       1926 1  98 MET HA   1 100 ALA H    . . 4.450 4.178 3.850 4.534 0.084  9 0 "[    .    1    .    2]" 1 
       1927 1  98 MET HA   1 101 LEU H    . . 4.690 4.488 3.881 4.777 0.087  7 0 "[    .    1    .    2]" 1 
       1928 1  98 MET HA   1 101 LEU HB2  . . 4.860 4.343 3.715 4.949 0.089 15 0 "[    .    1    .    2]" 1 
       1929 1  98 MET HA   1 101 LEU QD   . . 3.410 2.284 2.112 3.076     .  0 0 "[    .    1    .    2]" 1 
       1930 1  98 MET HA   1 101 LEU HG   . . 4.270 3.393 2.691 4.348 0.078 17 0 "[    .    1    .    2]" 1 
       1931 1  98 MET HB2  1  99 ASP H    . . 3.780 2.932 2.316 3.852 0.072 11 0 "[    .    1    .    2]" 1 
       1932 1  98 MET HB3  1  99 ASP H    . . 4.620 3.759 3.260 4.307     .  0 0 "[    .    1    .    2]" 1 
       1933 1  98 MET HB3  1 127 ARG QD   . . 5.050 3.041 2.087 4.309     .  0 0 "[    .    1    .    2]" 1 
       1934 1  98 MET ME   1  98 MET QG   . . 2.990 2.183 2.127 2.236     .  0 0 "[    .    1    .    2]" 1 
       1935 1  98 MET ME   1 125 PHE QE   . . 4.170 3.995 3.354 4.298 0.128  5 0 "[    .    1    .    2]" 1 
       1936 1  98 MET QG   1  99 ASP H    . . 4.670 4.260 3.855 4.648     .  0 0 "[    .    1    .    2]" 1 
       1937 1  98 MET QG   1 125 PHE QE   . . 5.150 2.987 2.348 4.015     .  0 0 "[    .    1    .    2]" 1 
       1938 1  99 ASP H    1  99 ASP HB2  . . 3.280 2.395 2.009 2.799     .  0 0 "[    .    1    .    2]" 1 
       1939 1  99 ASP H    1  99 ASP HB3  . . 3.270 2.873 2.437 3.294 0.024  2 0 "[    .    1    .    2]" 1 
       1940 1  99 ASP H    1 100 ALA H    . . 3.250 2.728 2.328 3.051     .  0 0 "[    .    1    .    2]" 1 
       1941 1  99 ASP H    1 100 ALA MB   . . 4.820 4.268 3.477 4.741     .  0 0 "[    .    1    .    2]" 1 
       1942 1  99 ASP H    1 101 LEU H    . . 4.700 4.453 4.055 4.730 0.030  9 0 "[    .    1    .    2]" 1 
       1943 1  99 ASP H    1 101 LEU QD   . . 5.500 4.334 2.785 5.114     .  0 0 "[    .    1    .    2]" 1 
       1944 1  99 ASP HA   1  99 ASP HB2  . . 3.020 2.638 2.401 2.918     .  0 0 "[    .    1    .    2]" 1 
       1945 1  99 ASP HA   1 101 LEU H    . . 4.000 3.686 2.936 4.004 0.004 16 0 "[    .    1    .    2]" 1 
       1946 1  99 ASP HB2  1 100 ALA H    . . 4.290 4.170 3.524 4.462 0.172 15 0 "[    .    1    .    2]" 1 
       1947 1  99 ASP HB3  1 100 ALA H    . . 4.390 3.562 2.459 4.289     .  0 0 "[    .    1    .    2]" 1 
       1948 1 100 ALA H    1 100 ALA MB   . . 2.960 2.496 2.204 2.801     .  0 0 "[    .    1    .    2]" 1 
       1949 1 100 ALA H    1 101 LEU H    . . 3.130 2.457 1.796 3.032     .  0 0 "[    .    1    .    2]" 1 
       1950 1 100 ALA H    1 101 LEU QD   . . 5.070 3.538 1.718 4.463     .  0 0 "[    .    1    .    2]" 1 
       1951 1 100 ALA H    1 101 LEU HG   . . 4.210 3.772 3.197 4.322 0.112 16 0 "[    .    1    .    2]" 1 
       1952 1 100 ALA MB   1 101 LEU H    . . 3.790 3.535 3.364 3.714     .  0 0 "[    .    1    .    2]" 1 
       1953 1 101 LEU H    1 101 LEU HB2  . . 3.310 2.403 2.248 2.533     .  0 0 "[    .    1    .    2]" 1 
       1954 1 101 LEU H    1 101 LEU HB3  . . 3.710 3.595 3.464 3.709     .  0 0 "[    .    1    .    2]" 1 
       1955 1 101 LEU H    1 101 LEU QD   . . 3.890 2.919 1.859 3.378     .  0 0 "[    .    1    .    2]" 1 
       1956 1 101 LEU H    1 101 LEU HG   . . 3.470 2.845 2.398 3.560 0.090 16 0 "[    .    1    .    2]" 1 
       1957 1 101 LEU H    1 102 GLN H    . . 4.740 4.578 4.484 4.689     .  0 0 "[    .    1    .    2]" 1 
       1958 1 101 LEU H    1 103 ASP H    . . 5.330 4.929 4.313 5.336 0.006 10 0 "[    .    1    .    2]" 1 
       1959 1 101 LEU HA   1 101 LEU QD   . . 2.930 2.126 2.023 2.264     .  0 0 "[    .    1    .    2]" 1 
       1960 1 101 LEU HA   1 101 LEU HG   . . 4.080 3.197 2.788 3.821     .  0 0 "[    .    1    .    2]" 1 
       1961 1 101 LEU HA   1 102 GLN H    . . 3.060 2.307 2.187 2.392     .  0 0 "[    .    1    .    2]" 1 
       1962 1 101 LEU HB2  1 102 GLN H    . . 4.060 3.798 3.595 4.047     .  0 0 "[    .    1    .    2]" 1 
       1963 1 101 LEU HB2  1 103 ASP H    . . 3.940 3.287 2.740 3.985 0.045 10 0 "[    .    1    .    2]" 1 
       1964 1 101 LEU HB2  1 105 SER H    . . 5.500 4.423 3.341 5.318     .  0 0 "[    .    1    .    2]" 1 
       1965 1 101 LEU HB3  1 102 GLN H    . . 3.520 2.685 2.422 2.997     .  0 0 "[    .    1    .    2]" 1 
       1966 1 101 LEU HB3  1 103 ASP H    . . 3.490 2.782 2.431 3.083     .  0 0 "[    .    1    .    2]" 1 
       1967 1 101 LEU QD   1 102 GLN H    . . 3.730 3.382 3.054 3.709     .  0 0 "[    .    1    .    2]" 1 
       1968 1 101 LEU QD   1 103 ASP H    . . 4.500 4.019 3.708 4.232     .  0 0 "[    .    1    .    2]" 1 
       1969 1 101 LEU QD   1 104 ASN HA   . . 4.610 4.283 3.578 4.615 0.005 15 0 "[    .    1    .    2]" 1 
       1970 1 101 LEU QD   1 105 SER H    . . 4.740 4.046 3.220 4.660     .  0 0 "[    .    1    .    2]" 1 
       1971 1 101 LEU QD   1 105 SER HA   . . 5.500 4.752 4.227 5.230     .  0 0 "[    .    1    .    2]" 1 
       1972 1 101 LEU QD   1 106 ILE HA   . . 3.820 2.824 2.475 3.265     .  0 0 "[    .    1    .    2]" 1 
       1973 1 101 LEU QD   1 106 ILE QG   . . 3.530 2.957 2.152 3.417     .  0 0 "[    .    1    .    2]" 1 
       1974 1 102 GLN H    1 102 GLN HB2  . . 3.080 2.223 2.143 2.312     .  0 0 "[    .    1    .    2]" 1 
       1975 1 102 GLN H    1 102 GLN HB3  . . 3.150 2.580 2.334 2.964     .  0 0 "[    .    1    .    2]" 1 
       1976 1 102 GLN H    1 102 GLN HG3  . . 4.110 4.182 4.117 4.198 0.088 11 0 "[    .    1    .    2]" 1 
       1977 1 102 GLN H    1 103 ASP H    . . 3.320 2.726 2.451 3.119     .  0 0 "[    .    1    .    2]" 1 
       1978 1 102 GLN HA   1 102 GLN HB2  . . 2.860 2.573 2.434 2.640     .  0 0 "[    .    1    .    2]" 1 
       1979 1 102 GLN HA   1 102 GLN HG2  . . 3.620 2.945 2.667 3.204     .  0 0 "[    .    1    .    2]" 1 
       1980 1 102 GLN HA   1 102 GLN HG3  . . 3.590 2.402 2.169 2.579     .  0 0 "[    .    1    .    2]" 1 
       1981 1 102 GLN HA   1 103 ASP H    . . 3.510 3.467 3.347 3.553 0.043 19 0 "[    .    1    .    2]" 1 
       1982 1 102 GLN HB2  1 102 GLN HG3  . . 2.960 2.445 2.357 2.581     .  0 0 "[    .    1    .    2]" 1 
       1983 1 102 GLN HB3  1 103 ASP H    . . 3.530 3.062 2.593 3.522     .  0 0 "[    .    1    .    2]" 1 
       1984 1 102 GLN HB3  1 103 ASP QB   . . 4.830 3.455 2.871 3.817     .  0 0 "[    .    1    .    2]" 1 
       1985 1 102 GLN HG2  1 103 ASP H    . . 4.380 4.413 3.985 4.481 0.101  7 0 "[    .    1    .    2]" 1 
       1986 1 102 GLN HG2  1 103 ASP HA   . . 5.410 4.758 4.274 5.089     .  0 0 "[    .    1    .    2]" 1 
       1987 1 103 ASP H    1 103 ASP QB   . . 3.860 2.776 2.452 3.189     .  0 0 "[    .    1    .    2]" 1 
       1988 1 103 ASP H    1 105 SER H    . . 4.330 3.484 3.261 4.053     .  0 0 "[    .    1    .    2]" 1 
       1989 1 103 ASP HA   1 103 ASP QB   . . 2.710 2.445 2.180 2.553     .  0 0 "[    .    1    .    2]" 1 
       1990 1 103 ASP HA   1 104 ASN H    . . 2.840 2.646 2.419 2.856 0.016 15 0 "[    .    1    .    2]" 1 
       1991 1 103 ASP QB   1 104 ASN H    . . 2.860 2.778 2.147 2.964 0.104 16 0 "[    .    1    .    2]" 1 
       1992 1 103 ASP QB   1 105 SER H    . . 4.970 2.642 1.904 3.928     .  0 0 "[    .    1    .    2]" 1 
       1993 1 104 ASN H    1 104 ASN HB2  . . 3.430 2.379 2.124 2.515     .  0 0 "[    .    1    .    2]" 1 
       1994 1 104 ASN H    1 104 ASN HB3  . . 3.600 3.578 3.362 3.669 0.069 12 0 "[    .    1    .    2]" 1 
       1995 1 104 ASN H    1 104 ASN HD21 . . 4.800 4.818 4.265 4.886 0.086  4 0 "[    .    1    .    2]" 1 
       1996 1 104 ASN H    1 104 ASN HD22 . . 5.500 5.092 4.709 5.448     .  0 0 "[    .    1    .    2]" 1 
       1997 1 104 ASN H    1 105 SER H    . . 3.850 3.204 2.430 3.776     .  0 0 "[    .    1    .    2]" 1 
       1998 1 104 ASN HA   1 105 SER H    . . 3.190 2.912 2.432 3.271 0.081  9 0 "[    .    1    .    2]" 1 
       1999 1 104 ASN HA   1 125 PHE H    . . 5.500 4.461 4.137 4.653     .  0 0 "[    .    1    .    2]" 1 
       2000 1 104 ASN HA   1 125 PHE QD   . . 4.860 4.587 3.564 4.940 0.080 15 0 "[    .    1    .    2]" 1 
       2001 1 104 ASN HA   1 125 PHE QE   . . 4.030 3.756 2.193 4.119 0.089 15 0 "[    .    1    .    2]" 1 
       2002 1 104 ASN HB2  1 125 PHE H    . . 4.520 4.131 3.754 4.512     .  0 0 "[    .    1    .    2]" 1 
       2003 1 104 ASN HB2  1 126 GLU HA   . . 5.470 5.406 4.638 5.562 0.092 13 0 "[    .    1    .    2]" 1 
       2004 1 104 ASN HB3  1 105 SER H    . . 4.570 4.425 4.143 4.576 0.006  1 0 "[    .    1    .    2]" 1 
       2005 1 104 ASN HB3  1 125 PHE H    . . 4.190 3.181 2.637 3.530     .  0 0 "[    .    1    .    2]" 1 
       2006 1 104 ASN HB3  1 127 ARG QD   . . 5.040 4.323 2.632 4.907     .  0 0 "[    .    1    .    2]" 1 
       2007 1 104 ASN HD21 1 126 GLU HA   . . 4.930 3.398 2.425 4.791     .  0 0 "[    .    1    .    2]" 1 
       2008 1 104 ASN HD21 1 127 ARG H    . . 5.180 4.044 2.915 5.236 0.056  3 0 "[    .    1    .    2]" 1 
       2009 1 104 ASN HD21 1 127 ARG QD   . . 5.500 3.712 2.765 4.744     .  0 0 "[    .    1    .    2]" 1 
       2010 1 104 ASN HD21 1 127 ARG QG   . . 5.500 3.625 2.009 5.547 0.047  7 0 "[    .    1    .    2]" 1 
       2011 1 104 ASN HD22 1 126 GLU HA   . . 5.500 4.539 2.834 5.552 0.052 11 0 "[    .    1    .    2]" 1 
       2012 1 104 ASN HD22 1 127 ARG H    . . 5.070 4.448 3.483 5.150 0.080  3 0 "[    .    1    .    2]" 1 
       2013 1 104 ASN HD22 1 127 ARG QD   . . 5.480 3.694 2.337 4.597     .  0 0 "[    .    1    .    2]" 1 
       2014 1 104 ASN HD22 1 127 ARG QG   . . 5.100 3.625 2.243 5.419 0.319 15 0 "[    .    1    .    2]" 1 
       2015 1 105 SER H    1 106 ILE H    . . 4.850 4.331 4.199 4.550     .  0 0 "[    .    1    .    2]" 1 
       2016 1 105 SER H    1 106 ILE HA   . . 5.120 4.733 4.516 5.141 0.021  9 0 "[    .    1    .    2]" 1 
       2017 1 105 SER H    1 125 PHE QE   . . 4.540 3.864 3.246 4.565 0.025  4 0 "[    .    1    .    2]" 1 
       2018 1 105 SER HA   1 106 ILE H    . . 2.930 2.248 2.074 2.428     .  0 0 "[    .    1    .    2]" 1 
       2019 1 105 SER HA   1 106 ILE HB   . . 4.780 4.336 4.183 4.535     .  0 0 "[    .    1    .    2]" 1 
       2020 1 105 SER HA   1 106 ILE MG   . . 4.360 3.719 3.413 3.966     .  0 0 "[    .    1    .    2]" 1 
       2021 1 105 SER HA   1 124 ASP HA   . . 3.260 2.223 2.034 2.412     .  0 0 "[    .    1    .    2]" 1 
       2022 1 105 SER HA   1 125 PHE H    . . 3.710 3.002 2.155 3.392     .  0 0 "[    .    1    .    2]" 1 
       2023 1 105 SER HA   1 125 PHE QD   . . 3.870 2.556 2.199 3.724     .  0 0 "[    .    1    .    2]" 1 
       2024 1 105 SER HA   1 125 PHE QE   . . 4.010 3.290 2.804 3.902     .  0 0 "[    .    1    .    2]" 1 
       2025 1 105 SER QB   1 106 ILE H    . . 3.560 2.704 2.431 3.085     .  0 0 "[    .    1    .    2]" 1 
       2026 1 105 SER QB   1 106 ILE HA   . . 4.870 4.512 3.973 4.725     .  0 0 "[    .    1    .    2]" 1 
       2027 1 105 SER QB   1 122 LYS HD2  . . 5.020 4.048 2.680 5.302 0.282 18 0 "[    .    1    .    2]" 1 
       2028 1 105 SER QB   1 122 LYS QE   . . 3.900 2.814 1.979 3.539     .  0 0 "[    .    1    .    2]" 1 
       2029 1 105 SER QB   1 122 LYS QG   . . 3.870 2.223 1.984 2.795     .  0 0 "[    .    1    .    2]" 1 
       2030 1 105 SER QB   1 123 ILE H    . . 4.940 2.825 2.278 3.315     .  0 0 "[    .    1    .    2]" 1 
       2031 1 105 SER QB   1 123 ILE HA   . . 4.120 4.023 3.806 4.114     .  0 0 "[    .    1    .    2]" 1 
       2032 1 105 SER QB   1 124 ASP HA   . . 3.810 2.017 1.881 2.272     .  0 0 "[    .    1    .    2]" 1 
       2033 1 105 SER QB   1 125 PHE H    . . 4.810 3.794 3.645 4.116     .  0 0 "[    .    1    .    2]" 1 
       2034 1 106 ILE H    1 106 ILE HB   . . 4.030 2.892 2.417 3.301     .  0 0 "[    .    1    .    2]" 1 
       2035 1 106 ILE H    1 106 ILE QG   . . 4.700 4.153 3.975 4.280     .  0 0 "[    .    1    .    2]" 1 
       2036 1 106 ILE H    1 106 ILE MG   . . 3.140 2.105 1.930 2.285     .  0 0 "[    .    1    .    2]" 1 
       2037 1 106 ILE H    1 107 GLN H    . . 4.860 4.496 4.358 4.654     .  0 0 "[    .    1    .    2]" 1 
       2038 1 106 ILE H    1 123 ILE H    . . 3.750 3.114 2.721 3.705     .  0 0 "[    .    1    .    2]" 1 
       2039 1 106 ILE H    1 123 ILE HB   . . 4.160 3.529 3.078 3.944     .  0 0 "[    .    1    .    2]" 1 
       2040 1 106 ILE H    1 123 ILE MG   . . 5.380 4.248 3.968 4.538     .  0 0 "[    .    1    .    2]" 1 
       2041 1 106 ILE H    1 124 ASP HA   . . 4.190 3.886 3.643 4.170     .  0 0 "[    .    1    .    2]" 1 
       2042 1 106 ILE H    1 125 PHE H    . . 5.110 4.856 3.932 5.186 0.076  8 0 "[    .    1    .    2]" 1 
       2043 1 106 ILE H    1 125 PHE QD   . . 4.710 2.867 2.367 3.913     .  0 0 "[    .    1    .    2]" 1 
       2044 1 106 ILE H    1 125 PHE QE   . . 4.880 3.403 2.793 4.113     .  0 0 "[    .    1    .    2]" 1 
       2045 1 106 ILE HA   1 106 ILE MD   . . 3.280 3.010 2.100 3.390 0.110 17 0 "[    .    1    .    2]" 1 
       2046 1 106 ILE HA   1 107 GLN H    . . 2.720 2.319 2.123 2.597     .  0 0 "[    .    1    .    2]" 1 
       2047 1 106 ILE HB   1 106 ILE MD   . . 3.230 3.052 2.427 3.292 0.062 14 0 "[    .    1    .    2]" 1 
       2048 1 106 ILE HB   1 107 GLN H    . . 4.270 4.083 3.757 4.349 0.079 15 0 "[    .    1    .    2]" 1 
       2049 1 106 ILE HB   1 125 PHE QE   . . 4.000 2.595 2.024 3.089     .  0 0 "[    .    1    .    2]" 1 
       2050 1 106 ILE MD   1 107 GLN H    . . 3.160 2.303 1.727 3.076     .  0 0 "[    .    1    .    2]" 1 
       2051 1 106 ILE MD   1 108 ILE H    . . 5.030 4.087 3.335 5.125 0.095 19 0 "[    .    1    .    2]" 1 
       2052 1 106 ILE QG   1 106 ILE MG   . . 3.120 2.375 2.068 2.657     .  0 0 "[    .    1    .    2]" 1 
       2053 1 106 ILE QG   1 125 PHE QD   . . 5.140 4.989 4.493 5.242 0.102 11 0 "[    .    1    .    2]" 1 
       2054 1 106 ILE QG   1 125 PHE QE   . . 4.920 4.152 3.414 4.660     .  0 0 "[    .    1    .    2]" 1 
       2055 1 106 ILE MG   1 107 GLN H    . . 4.540 3.762 3.374 4.121     .  0 0 "[    .    1    .    2]" 1 
       2056 1 106 ILE MG   1 123 ILE H    . . 3.840 3.410 3.051 3.957 0.117 15 0 "[    .    1    .    2]" 1 
       2057 1 106 ILE MG   1 123 ILE HB   . . 3.120 2.419 2.004 3.182 0.062 15 0 "[    .    1    .    2]" 1 
       2058 1 106 ILE MG   1 125 PHE QD   . . 3.650 2.818 2.278 3.619     .  0 0 "[    .    1    .    2]" 1 
       2059 1 106 ILE MG   1 125 PHE QE   . . 3.960 3.548 2.944 4.041 0.081 17 0 "[    .    1    .    2]" 1 
       2060 1 107 GLN H    1 107 GLN QB   . . 3.870 2.904 2.587 3.297     .  0 0 "[    .    1    .    2]" 1 
       2061 1 107 GLN H    1 108 ILE H    . . 4.830 4.216 4.048 4.469     .  0 0 "[    .    1    .    2]" 1 
       2062 1 107 GLN HA   1 107 GLN HE21 . . 5.500 4.757 4.360 5.074     .  0 0 "[    .    1    .    2]" 1 
       2063 1 107 GLN HA   1 108 ILE H    . . 2.980 2.356 2.223 2.579     .  0 0 "[    .    1    .    2]" 1 
       2064 1 107 GLN HA   1 122 LYS HA   . . 4.110 3.766 3.385 4.180 0.070 15 0 "[    .    1    .    2]" 1 
       2065 1 107 GLN QB   1 108 ILE H    . . 4.340 3.390 2.265 3.701     .  0 0 "[    .    1    .    2]" 1 
       2066 1 107 GLN QB   1 122 LYS HA   . . 4.180 2.628 2.149 3.035     .  0 0 "[    .    1    .    2]" 1 
       2067 1 107 GLN HE21 1 108 ILE H    . . 5.130 4.535 3.649 4.999     .  0 0 "[    .    1    .    2]" 1 
       2068 1 107 GLN HE21 1 109 LYS QE   . . 4.040 3.915 3.401 4.053 0.013  2 0 "[    .    1    .    2]" 1 
       2069 1 107 GLN HE21 1 119 TYR HB2  . . 4.420 3.868 3.346 4.499 0.079 15 0 "[    .    1    .    2]" 1 
       2070 1 107 GLN HE21 1 119 TYR HB3  . . 4.170 2.661 2.429 3.118     .  0 0 "[    .    1    .    2]" 1 
       2071 1 107 GLN HE21 1 120 SER H    . . 5.240 3.407 3.068 4.007     .  0 0 "[    .    1    .    2]" 1 
       2072 1 107 GLN HE21 1 122 LYS H    . . 5.130 4.741 4.068 5.159 0.029 18 0 "[    .    1    .    2]" 1 
       2073 1 107 GLN HE21 1 122 LYS HB2  . . 5.060 4.433 3.711 4.945     .  0 0 "[    .    1    .    2]" 1 
       2074 1 107 GLN HE22 1 109 LYS QE   . . 4.460 4.135 3.576 4.438     .  0 0 "[    .    1    .    2]" 1 
       2075 1 107 GLN HE22 1 119 TYR HB2  . . 5.210 3.988 3.394 4.823     .  0 0 "[    .    1    .    2]" 1 
       2076 1 107 GLN HE22 1 119 TYR HB3  . . 4.510 2.816 2.384 3.598     .  0 0 "[    .    1    .    2]" 1 
       2077 1 107 GLN HE22 1 122 LYS H    . . 5.430 5.241 3.886 5.491 0.061  9 0 "[    .    1    .    2]" 1 
       2078 1 107 GLN HE22 1 122 LYS HB2  . . 4.660 4.207 2.821 4.731 0.071 20 0 "[    .    1    .    2]" 1 
       2079 1 107 GLN QG   1 108 ILE H    . . 4.120 2.496 2.067 3.622     .  0 0 "[    .    1    .    2]" 1 
       2080 1 107 GLN QG   1 109 LYS QE   . . 3.320 2.346 1.972 2.963     .  0 0 "[    .    1    .    2]" 1 
       2081 1 107 GLN QG   1 120 SER H    . . 5.160 3.251 2.716 5.048     .  0 0 "[    .    1    .    2]" 1 
       2082 1 108 ILE H    1 108 ILE HB   . . 3.540 2.684 2.468 3.183     .  0 0 "[    .    1    .    2]" 1 
       2083 1 108 ILE H    1 108 ILE MD   . . 4.400 4.147 3.756 4.485 0.085 20 0 "[    .    1    .    2]" 1 
       2084 1 108 ILE H    1 108 ILE HG13 . . 3.820 2.993 2.615 3.281     .  0 0 "[    .    1    .    2]" 1 
       2085 1 108 ILE H    1 108 ILE MG   . . 4.350 3.879 3.776 4.038     .  0 0 "[    .    1    .    2]" 1 
       2086 1 108 ILE H    1 109 LYS QE   . . 4.210 3.974 3.519 4.178     .  0 0 "[    .    1    .    2]" 1 
       2087 1 108 ILE H    1 119 TYR HA   . . 5.500 5.229 4.822 5.570 0.070 11 0 "[    .    1    .    2]" 1 
       2088 1 108 ILE H    1 120 SER H    . . 4.190 3.436 2.908 3.962     .  0 0 "[    .    1    .    2]" 1 
       2089 1 108 ILE H    1 120 SER HB2  . . 4.280 3.789 3.506 4.269     .  0 0 "[    .    1    .    2]" 1 
       2090 1 108 ILE H    1 120 SER HB3  . . 4.510 2.861 2.425 3.372     .  0 0 "[    .    1    .    2]" 1 
       2091 1 108 ILE HA   1 108 ILE MD   . . 3.950 3.894 3.793 3.994 0.044  5 0 "[    .    1    .    2]" 1 
       2092 1 108 ILE HA   1 108 ILE HG13 . . 3.920 3.118 2.870 3.677     .  0 0 "[    .    1    .    2]" 1 
       2093 1 108 ILE HA   1 108 ILE MG   . . 3.130 2.413 2.264 2.548     .  0 0 "[    .    1    .    2]" 1 
       2094 1 108 ILE HA   1 109 LYS H    . . 2.870 2.463 2.368 2.563     .  0 0 "[    .    1    .    2]" 1 
       2095 1 108 ILE HB   1 109 LYS H    . . 4.620 3.840 3.283 4.072     .  0 0 "[    .    1    .    2]" 1 
       2096 1 108 ILE HB   1 120 SER H    . . 4.680 4.452 4.018 4.732 0.052 11 0 "[    .    1    .    2]" 1 
       2097 1 108 ILE HB   1 120 SER HB3  . . 3.880 3.033 2.559 3.439     .  0 0 "[    .    1    .    2]" 1 
       2098 1 108 ILE MD   1 108 ILE MG   . . 2.910 2.048 1.995 2.095     .  0 0 "[    .    1    .    2]" 1 
       2099 1 108 ILE MD   1 120 SER HB3  . . 4.850 4.693 3.750 4.952 0.102 20 0 "[    .    1    .    2]" 1 
       2100 1 108 ILE HG13 1 109 LYS H    . . 5.500 5.106 4.917 5.393     .  0 0 "[    .    1    .    2]" 1 
       2101 1 108 ILE MG   1 109 LYS H    . . 3.150 2.157 1.880 2.411     .  0 0 "[    .    1    .    2]" 1 
       2102 1 108 ILE MG   1 109 LYS HA   . . 4.220 3.444 3.197 4.019     .  0 0 "[    .    1    .    2]" 1 
       2103 1 108 ILE MG   1 120 SER HB3  . . 4.670 4.103 3.620 4.753 0.083 19 0 "[    .    1    .    2]" 1 
       2104 1 109 LYS H    1 109 LYS HB2  . . 3.760 3.944 3.869 4.011 0.251  8 0 "[    .    1    .    2]" 1 
       2105 1 109 LYS H    1 109 LYS HG2  . . 3.760 2.446 2.310 2.618     .  0 0 "[    .    1    .    2]" 1 
       2106 1 109 LYS H    1 109 LYS HG3  . . 4.700 3.911 3.448 4.138     .  0 0 "[    .    1    .    2]" 1 
       2107 1 109 LYS H    1 110 ALA H    . . 5.330 4.361 4.150 4.524     .  0 0 "[    .    1    .    2]" 1 
       2108 1 109 LYS HA   1 110 ALA H    . . 2.910 2.442 2.202 2.591     .  0 0 "[    .    1    .    2]" 1 
       2109 1 109 LYS HA   1 118 VAL H    . . 5.040 4.937 4.654 5.103 0.063  7 0 "[    .    1    .    2]" 1 
       2110 1 109 LYS HA   1 119 TYR HA   . . 3.230 2.559 2.236 2.987     .  0 0 "[    .    1    .    2]" 1 
       2111 1 109 LYS HA   1 119 TYR QD   . . 4.600 4.604 4.354 4.693 0.093 20 0 "[    .    1    .    2]" 1 
       2112 1 109 LYS HA   1 120 SER H    . . 3.920 2.992 2.793 3.259     .  0 0 "[    .    1    .    2]" 1 
       2113 1 109 LYS HB2  1 109 LYS QE   . . 4.930 3.560 3.377 3.712     .  0 0 "[    .    1    .    2]" 1 
       2114 1 109 LYS HB2  1 110 ALA H    . . 4.070 2.922 2.650 3.318     .  0 0 "[    .    1    .    2]" 1 
       2115 1 109 LYS HB2  1 119 TYR H    . . 5.500 4.833 4.212 5.309     .  0 0 "[    .    1    .    2]" 1 
       2116 1 109 LYS HB2  1 119 TYR HA   . . 3.790 2.885 2.477 3.278     .  0 0 "[    .    1    .    2]" 1 
       2117 1 109 LYS HB2  1 119 TYR QD   . . 3.980 3.268 2.653 3.721     .  0 0 "[    .    1    .    2]" 1 
       2118 1 109 LYS HB2  1 119 TYR QE   . . 5.050 3.823 3.621 4.174     .  0 0 "[    .    1    .    2]" 1 
       2119 1 109 LYS HB2  1 120 SER H    . . 4.260 4.516 4.156 4.870 0.610 13 2 "[    .    -  + .    2]" 1 
       2120 1 109 LYS HB3  1 109 LYS QE   . . 4.040 2.127 1.938 2.380     .  0 0 "[    .    1    .    2]" 1 
       2121 1 109 LYS HB3  1 110 ALA H    . . 3.680 4.028 3.851 4.136 0.456 13 0 "[    .    1    .    2]" 1 
       2122 1 109 LYS HB3  1 119 TYR HA   . . 4.280 2.258 2.041 2.617     .  0 0 "[    .    1    .    2]" 1 
       2123 1 109 LYS HB3  1 119 TYR HB2  . . 5.380 4.666 4.279 5.062     .  0 0 "[    .    1    .    2]" 1 
       2124 1 109 LYS HB3  1 119 TYR QD   . . 4.560 2.592 2.230 2.782     .  0 0 "[    .    1    .    2]" 1 
       2125 1 109 LYS HD2  1 119 TYR QE   . . 4.310 3.892 3.522 4.392 0.082  1 0 "[    .    1    .    2]" 1 
       2126 1 109 LYS HD3  1 119 TYR QD   . . 4.400 2.311 2.091 2.538     .  0 0 "[    .    1    .    2]" 1 
       2127 1 109 LYS HD3  1 119 TYR QE   . . 3.450 2.557 2.226 3.338     .  0 0 "[    .    1    .    2]" 1 
       2128 1 109 LYS QE   1 120 SER H    . . 5.250 3.880 3.551 4.260     .  0 0 "[    .    1    .    2]" 1 
       2129 1 109 LYS HG2  1 110 ALA H    . . 4.970 4.677 4.327 5.017 0.047 17 0 "[    .    1    .    2]" 1 
       2130 1 109 LYS HG3  1 117 PHE QD   . . 3.790 3.036 2.289 3.875 0.085 13 0 "[    .    1    .    2]" 1 
       2131 1 109 LYS HG3  1 117 PHE QE   . . 4.550 2.739 2.201 3.800     .  0 0 "[    .    1    .    2]" 1 
       2132 1 110 ALA H    1 110 ALA MB   . . 3.420 2.684 2.561 2.788     .  0 0 "[    .    1    .    2]" 1 
       2133 1 110 ALA H    1 111 LEU H    . . 5.000 4.407 4.312 4.518     .  0 0 "[    .    1    .    2]" 1 
       2134 1 110 ALA H    1 117 PHE QD   . . 3.470 3.130 2.743 3.528 0.058 14 0 "[    .    1    .    2]" 1 
       2135 1 110 ALA H    1 117 PHE QE   . . 4.200 3.770 3.146 4.282 0.082 13 0 "[    .    1    .    2]" 1 
       2136 1 110 ALA H    1 118 VAL H    . . 3.960 2.991 2.739 3.672     .  0 0 "[    .    1    .    2]" 1 
       2137 1 110 ALA H    1 118 VAL HA   . . 5.500 4.793 4.554 5.564 0.064 13 0 "[    .    1    .    2]" 1 
       2138 1 110 ALA H    1 118 VAL HB   . . 4.460 4.039 3.123 4.566 0.106  3 0 "[    .    1    .    2]" 1 
       2139 1 110 ALA HA   1 111 LEU H    . . 2.930 2.295 2.148 2.468     .  0 0 "[    .    1    .    2]" 1 
       2140 1 110 ALA HA   1 111 LEU HA   . . 4.810 4.430 4.295 4.545     .  0 0 "[    .    1    .    2]" 1 
       2141 1 110 ALA HA   1 111 LEU HB2  . . 4.980 4.535 4.271 4.811     .  0 0 "[    .    1    .    2]" 1 
       2142 1 110 ALA HA   1 111 LEU HB3  . . 4.850 4.789 4.436 4.921 0.071  4 0 "[    .    1    .    2]" 1 
       2143 1 110 ALA HA   1 117 PHE QD   . . 4.470 3.862 3.251 4.436     .  0 0 "[    .    1    .    2]" 1 
       2144 1 110 ALA HA   1 117 PHE QE   . . 4.250 2.636 2.226 3.164     .  0 0 "[    .    1    .    2]" 1 
       2145 1 110 ALA MB   1 111 LEU H    . . 3.400 2.603 2.303 2.892     .  0 0 "[    .    1    .    2]" 1 
       2146 1 110 ALA MB   1 111 LEU HA   . . 5.150 4.355 4.227 4.482     .  0 0 "[    .    1    .    2]" 1 
       2147 1 110 ALA MB   1 118 VAL H    . . 4.780 4.134 3.838 4.623     .  0 0 "[    .    1    .    2]" 1 
       2148 1 111 LEU H    1 111 LEU HB2  . . 3.330 2.588 2.314 2.803     .  0 0 "[    .    1    .    2]" 1 
       2149 1 111 LEU H    1 111 LEU HB3  . . 3.300 2.512 2.196 2.730     .  0 0 "[    .    1    .    2]" 1 
       2150 1 111 LEU H    1 111 LEU QD   . . 4.370 3.780 3.712 3.868     .  0 0 "[    .    1    .    2]" 1 
       2151 1 111 LEU H    1 111 LEU HG   . . 4.620 4.475 4.241 4.617     .  0 0 "[    .    1    .    2]" 1 
       2152 1 111 LEU H    1 112 SER H    . . 4.890 4.513 4.375 4.611     .  0 0 "[    .    1    .    2]" 1 
       2153 1 111 LEU H    1 117 PHE QD   . . 4.800 4.368 3.634 4.647     .  0 0 "[    .    1    .    2]" 1 
       2154 1 111 LEU H    1 117 PHE QE   . . 4.550 3.508 2.726 3.701     .  0 0 "[    .    1    .    2]" 1 
       2155 1 111 LEU HA   1 111 LEU QD   . . 3.090 2.242 2.148 2.415     .  0 0 "[    .    1    .    2]" 1 
       2156 1 111 LEU HA   1 111 LEU HG   . . 4.050 3.109 2.736 3.776     .  0 0 "[    .    1    .    2]" 1 
       2157 1 111 LEU HA   1 112 SER H    . . 2.830 2.155 2.026 2.297     .  0 0 "[    .    1    .    2]" 1 
       2158 1 111 LEU HA   1 113 SER H    . . 4.510 4.545 4.243 4.592 0.082 13 0 "[    .    1    .    2]" 1 
       2159 1 111 LEU HA   1 117 PHE H    . . 5.360 4.869 4.601 5.096     .  0 0 "[    .    1    .    2]" 1 
       2160 1 111 LEU HA   1 117 PHE HA   . . 3.220 2.408 2.026 2.670     .  0 0 "[    .    1    .    2]" 1 
       2161 1 111 LEU HA   1 117 PHE QD   . . 4.440 3.302 2.919 3.628     .  0 0 "[    .    1    .    2]" 1 
       2162 1 111 LEU HA   1 118 VAL H    . . 4.040 3.727 3.331 4.072 0.032 13 0 "[    .    1    .    2]" 1 
       2163 1 111 LEU HB2  1 111 LEU QD   . . 3.160 2.198 2.124 2.524     .  0 0 "[    .    1    .    2]" 1 
       2164 1 111 LEU HB2  1 112 SER H    . . 4.450 4.314 4.089 4.499 0.049 20 0 "[    .    1    .    2]" 1 
       2165 1 111 LEU HB2  1 117 PHE QD   . . 4.070 3.632 2.873 4.121 0.051 13 0 "[    .    1    .    2]" 1 
       2166 1 111 LEU HB3  1 112 SER H    . . 4.520 4.154 3.779 4.311     .  0 0 "[    .    1    .    2]" 1 
       2167 1 111 LEU HB3  1 112 SER HA   . . 5.500 4.961 4.706 5.145     .  0 0 "[    .    1    .    2]" 1 
       2168 1 111 LEU QD   1 112 SER H    . . 3.300 2.678 1.929 3.278     .  0 0 "[    .    1    .    2]" 1 
       2169 1 111 LEU QD   1 113 SER H    . . 4.600 3.289 2.178 4.014     .  0 0 "[    .    1    .    2]" 1 
       2170 1 111 LEU QD   1 113 SER HA   . . 5.160 3.484 2.600 4.498     .  0 0 "[    .    1    .    2]" 1 
       2171 1 111 LEU QD   1 115 THR H    . . 5.500 3.335 1.799 4.272     .  0 0 "[    .    1    .    2]" 1 
       2172 1 111 LEU QD   1 115 THR HA   . . 3.380 2.595 1.973 3.247     .  0 0 "[    .    1    .    2]" 1 
       2173 1 111 LEU QD   1 116 THR H    . . 4.040 3.138 2.320 4.011     .  0 0 "[    .    1    .    2]" 1 
       2174 1 111 LEU QD   1 117 PHE H    . . 5.500 4.353 3.797 5.002     .  0 0 "[    .    1    .    2]" 1 
       2175 1 111 LEU QD   1 117 PHE HA   . . 4.010 3.372 2.840 3.921     .  0 0 "[    .    1    .    2]" 1 
       2176 1 111 LEU QD   1 117 PHE QD   . . 4.280 2.502 2.116 3.221     .  0 0 "[    .    1    .    2]" 1 
       2177 1 111 LEU QD   1 117 PHE QE   . . 4.060 2.706 2.177 3.650     .  0 0 "[    .    1    .    2]" 1 
       2178 1 111 LEU HG   1 112 SER H    . . 4.260 3.283 2.659 4.351 0.091  4 0 "[    .    1    .    2]" 1 
       2179 1 111 LEU HG   1 113 SER H    . . 5.010 3.949 2.542 5.095 0.085 18 0 "[    .    1    .    2]" 1 
       2180 1 111 LEU HG   1 113 SER HA   . . 5.230 4.208 2.997 5.282 0.052  9 0 "[    .    1    .    2]" 1 
       2181 1 112 SER H    1 112 SER HB2  . . 3.490 3.070 2.518 3.754 0.264  9 0 "[    .    1    .    2]" 1 
       2182 1 112 SER H    1 112 SER HB3  . . 3.710 2.631 2.035 3.724 0.014  7 0 "[    .    1    .    2]" 1 
       2183 1 112 SER H    1 113 SER H    . . 3.440 2.687 2.387 2.897     .  0 0 "[    .    1    .    2]" 1 
       2184 1 112 SER H    1 113 SER HA   . . 5.160 4.855 4.475 5.218 0.058 17 0 "[    .    1    .    2]" 1 
       2185 1 112 SER H    1 116 THR H    . . 5.390 4.418 3.794 5.035     .  0 0 "[    .    1    .    2]" 1 
       2186 1 112 SER H    1 116 THR HB   . . 4.850 3.735 2.996 4.904 0.054  9 0 "[    .    1    .    2]" 1 
       2187 1 112 SER H    1 117 PHE HA   . . 3.320 3.114 2.764 3.386 0.066  9 0 "[    .    1    .    2]" 1 
       2188 1 112 SER H    1 118 VAL QG   . . 4.170 3.684 2.891 4.222 0.052 13 0 "[    .    1    .    2]" 1 
       2189 1 112 SER HB2  1 113 SER H    . . 3.950 3.421 1.978 3.989 0.039 14 0 "[    .    1    .    2]" 1 
       2190 1 112 SER HB2  1 116 THR MG   . . 4.420 3.590 2.126 4.552 0.132 17 0 "[    .    1    .    2]" 1 
       2191 1 112 SER HB2  1 118 VAL QG   . . 3.770 2.963 2.077 3.856 0.086 20 0 "[    .    1    .    2]" 1 
       2192 1 112 SER HB3  1 113 SER H    . . 4.130 2.728 2.026 3.966     .  0 0 "[    .    1    .    2]" 1 
       2193 1 112 SER HB3  1 118 VAL QG   . . 3.820 3.360 1.997 3.882 0.062  2 0 "[    .    1    .    2]" 1 
       2194 1 113 SER H    1 113 SER QB   . . 3.110 2.754 2.238 3.190 0.080 17 0 "[    .    1    .    2]" 1 
       2195 1 113 SER H    1 114 GLY H    . . 5.500 3.801 2.227 4.451     .  0 0 "[    .    1    .    2]" 1 
       2196 1 113 SER H    1 116 THR H    . . 4.510 3.509 3.009 4.500     .  0 0 "[    .    1    .    2]" 1 
       2197 1 113 SER H    1 116 THR HB   . . 3.590 2.887 1.927 3.674 0.084 20 0 "[    .    1    .    2]" 1 
       2198 1 113 SER H    1 116 THR MG   . . 4.670 3.479 1.592 4.781 0.111 17 0 "[    .    1    .    2]" 1 
       2199 1 113 SER HA   1 113 SER QB   . . 2.680 2.397 2.157 2.583     .  0 0 "[    .    1    .    2]" 1 
       2200 1 113 SER QB   1 114 GLY H    . . 5.500 3.130 2.116 3.884     .  0 0 "[    .    1    .    2]" 1 
       2201 1 114 GLY HA2  1 115 THR MG   . . 5.110 4.108 3.404 5.023     .  0 0 "[    .    1    .    2]" 1 
       2202 1 114 GLY HA2  1 116 THR H    . . 4.750 4.544 4.020 4.833 0.083 12 0 "[    .    1    .    2]" 1 
       2203 1 114 GLY HA3  1 115 THR H    . . 3.350 2.720 2.181 3.515 0.165  4 0 "[    .    1    .    2]" 1 
       2204 1 114 GLY HA3  1 115 THR MG   . . 4.990 4.088 3.165 5.213 0.223  7 0 "[    .    1    .    2]" 1 
       2205 1 114 GLY HA3  1 116 THR H    . . 4.110 3.886 3.432 4.814 0.704 13 2 "[    . -  1  + .    2]" 1 
       2206 1 115 THR H    1 115 THR MG   . . 4.380 2.968 2.206 3.913     .  0 0 "[    .    1    .    2]" 1 
       2207 1 115 THR H    1 116 THR H    . . 3.250 2.394 1.845 3.247     .  0 0 "[    .    1    .    2]" 1 
       2208 1 115 THR H    1 116 THR MG   . . 5.500 5.110 4.097 5.604 0.104 11 0 "[    .    1    .    2]" 1 
       2209 1 115 THR HA   1 115 THR HB   . . 2.870 2.554 2.315 2.936 0.066  7 0 "[    .    1    .    2]" 1 
       2210 1 115 THR HA   1 115 THR MG   . . 2.940 2.445 2.122 3.080 0.140 14 0 "[    .    1    .    2]" 1 
       2211 1 115 THR MG   1 116 THR H    . . 5.010 4.090 2.800 4.511     .  0 0 "[    .    1    .    2]" 1 
       2212 1 116 THR H    1 116 THR HA   . . 2.910 2.858 2.719 2.977 0.067 17 0 "[    .    1    .    2]" 1 
       2213 1 116 THR H    1 116 THR HB   . . 3.610 2.607 2.229 3.490     .  0 0 "[    .    1    .    2]" 1 
       2214 1 116 THR H    1 116 THR MG   . . 4.070 3.378 2.328 3.823     .  0 0 "[    .    1    .    2]" 1 
       2215 1 116 THR H    1 117 PHE H    . . 4.460 4.443 4.221 4.531 0.071 15 0 "[    .    1    .    2]" 1 
       2216 1 116 THR H    1 117 PHE HB2  . . 5.500 5.557 5.203 5.589 0.089 15 0 "[    .    1    .    2]" 1 
       2217 1 116 THR HA   1 116 THR MG   . . 3.390 2.564 2.056 3.241     .  0 0 "[    .    1    .    2]" 1 
       2218 1 116 THR HA   1 117 PHE H    . . 2.730 2.171 1.952 2.543     .  0 0 "[    .    1    .    2]" 1 
       2219 1 116 THR HB   1 117 PHE H    . . 4.030 4.045 3.685 4.117 0.087  1 0 "[    .    1    .    2]" 1 
       2220 1 116 THR MG   1 117 PHE H    . . 3.360 2.970 2.656 3.434 0.074 13 0 "[    .    1    .    2]" 1 
       2221 1 116 THR MG   1 117 PHE HA   . . 4.810 3.913 3.003 4.932 0.122  2 0 "[    .    1    .    2]" 1 
       2222 1 116 THR MG   1 118 VAL QG   . . 3.720 3.453 2.758 3.740 0.020  5 0 "[    .    1    .    2]" 1 
       2223 1 117 PHE H    1 117 PHE HB2  . . 3.760 2.550 2.427 2.795     .  0 0 "[    .    1    .    2]" 1 
       2224 1 117 PHE H    1 117 PHE HB3  . . 3.280 3.198 2.960 3.371 0.091 13 0 "[    .    1    .    2]" 1 
       2225 1 117 PHE H    1 117 PHE QD   . . 4.080 4.122 3.963 4.180 0.100  9 0 "[    .    1    .    2]" 1 
       2226 1 117 PHE H    1 118 VAL H    . . 5.430 4.157 3.923 4.517     .  0 0 "[    .    1    .    2]" 1 
       2227 1 117 PHE H    1 119 TYR QE   . . 5.500 4.124 3.855 4.746     .  0 0 "[    .    1    .    2]" 1 
       2228 1 117 PHE HA   1 117 PHE QD   . . 3.900 2.934 2.741 3.074     .  0 0 "[    .    1    .    2]" 1 
       2229 1 117 PHE HA   1 118 VAL H    . . 2.880 2.185 2.093 2.272     .  0 0 "[    .    1    .    2]" 1 
       2230 1 117 PHE HA   1 118 VAL QG   . . 3.890 3.520 3.172 3.763     .  0 0 "[    .    1    .    2]" 1 
       2231 1 117 PHE HB2  1 118 VAL H    . . 4.940 4.580 4.335 4.701     .  0 0 "[    .    1    .    2]" 1 
       2232 1 117 PHE HB2  1 119 TYR QE   . . 4.790 3.966 2.921 4.739     .  0 0 "[    .    1    .    2]" 1 
       2233 1 117 PHE HB3  1 118 VAL H    . . 4.120 3.920 3.410 4.190 0.070 12 0 "[    .    1    .    2]" 1 
       2234 1 117 PHE HB3  1 119 TYR QE   . . 3.230 2.872 2.243 3.324 0.094  1 0 "[    .    1    .    2]" 1 
       2235 1 117 PHE QD   1 118 VAL H    . . 4.210 3.561 2.686 4.057     .  0 0 "[    .    1    .    2]" 1 
       2236 1 118 VAL H    1 118 VAL HB   . . 3.340 2.722 2.596 2.868     .  0 0 "[    .    1    .    2]" 1 
       2237 1 118 VAL H    1 118 VAL QG   . . 3.380 2.138 1.856 2.604     .  0 0 "[    .    1    .    2]" 1 
       2238 1 118 VAL HA   1 118 VAL QG   . . 2.980 2.241 2.107 2.367     .  0 0 "[    .    1    .    2]" 1 
       2239 1 118 VAL HA   1 119 TYR H    . . 2.730 2.156 2.019 2.271     .  0 0 "[    .    1    .    2]" 1 
       2240 1 118 VAL HA   1 119 TYR HB2  . . 4.680 4.617 4.408 4.755 0.075 15 0 "[    .    1    .    2]" 1 
       2241 1 118 VAL HA   1 119 TYR QD   . . 3.470 3.373 2.828 3.570 0.100 18 0 "[    .    1    .    2]" 1 
       2242 1 118 VAL HA   1 119 TYR QE   . . 5.110 4.558 4.170 5.014     .  0 0 "[    .    1    .    2]" 1 
       2243 1 118 VAL HB   1 119 TYR H    . . 4.140 4.084 3.897 4.233 0.093 13 0 "[    .    1    .    2]" 1 
       2244 1 118 VAL QG   1 119 TYR H    . . 3.270 2.662 2.324 3.153     .  0 0 "[    .    1    .    2]" 1 
       2245 1 118 VAL QG   1 119 TYR HA   . . 4.800 3.810 3.380 4.340     .  0 0 "[    .    1    .    2]" 1 
       2246 1 118 VAL QG   1 119 TYR QD   . . 4.690 4.236 3.984 4.488     .  0 0 "[    .    1    .    2]" 1 
       2247 1 119 TYR H    1 119 TYR HB2  . . 3.390 2.585 2.428 2.748     .  0 0 "[    .    1    .    2]" 1 
       2248 1 119 TYR H    1 119 TYR HB3  . . 3.860 3.702 3.549 3.830     .  0 0 "[    .    1    .    2]" 1 
       2249 1 119 TYR H    1 119 TYR QD   . . 3.030 2.394 2.030 2.638     .  0 0 "[    .    1    .    2]" 1 
       2250 1 119 TYR H    1 119 TYR QE   . . 4.490 4.410 3.912 4.586 0.096 11 0 "[    .    1    .    2]" 1 
       2251 1 119 TYR H    1 120 SER H    . . 5.500 4.422 4.246 4.623     .  0 0 "[    .    1    .    2]" 1 
       2252 1 119 TYR HA   1 119 TYR QD   . . 3.880 3.082 2.734 3.300     .  0 0 "[    .    1    .    2]" 1 
       2253 1 119 TYR HA   1 120 SER H    . . 2.910 2.203 2.115 2.340     .  0 0 "[    .    1    .    2]" 1 
       2254 1 119 TYR HB2  1 120 SER H    . . 4.270 4.182 3.797 4.343 0.073 14 0 "[    .    1    .    2]" 1 
       2255 1 119 TYR HB3  1 120 SER H    . . 4.040 3.361 2.783 3.600     .  0 0 "[    .    1    .    2]" 1 
       2256 1 119 TYR QD   1 120 SER H    . . 5.500 4.508 4.258 4.681     .  0 0 "[    .    1    .    2]" 1 
       2257 1 120 SER H    1 120 SER HB2  . . 4.190 3.465 2.737 3.646     .  0 0 "[    .    1    .    2]" 1 
       2258 1 120 SER H    1 120 SER HB3  . . 3.640 2.310 2.164 2.565     .  0 0 "[    .    1    .    2]" 1 
       2259 1 120 SER H    1 121 GLN H    . . 5.140 4.593 4.448 4.674     .  0 0 "[    .    1    .    2]" 1 
       2260 1 120 SER HA   1 121 GLN H    . . 3.180 2.555 2.321 2.900     .  0 0 "[    .    1    .    2]" 1 
       2261 1 120 SER HB2  1 121 GLN H    . . 3.330 2.725 2.521 3.753 0.423 17 0 "[    .    1    .    2]" 1 
       2262 1 120 SER HB3  1 121 GLN H    . . 3.910 3.930 3.418 3.992 0.082 15 0 "[    .    1    .    2]" 1 
       2263 1 121 GLN H    1 121 GLN HB2  . . 3.850 3.621 3.551 3.764     .  0 0 "[    .    1    .    2]" 1 
       2264 1 121 GLN H    1 121 GLN HB3  . . 4.090 2.662 2.491 3.105     .  0 0 "[    .    1    .    2]" 1 
       2265 1 121 GLN H    1 121 GLN QE   . . 5.260 4.212 3.662 4.717     .  0 0 "[    .    1    .    2]" 1 
       2266 1 121 GLN H    1 121 GLN HG2  . . 4.540 2.584 1.789 3.334     .  0 0 "[    .    1    .    2]" 1 
       2267 1 121 GLN H    1 121 GLN HG3  . . 4.250 3.624 3.072 4.042     .  0 0 "[    .    1    .    2]" 1 
       2268 1 121 GLN H    1 122 LYS H    . . 4.890 4.600 4.389 4.700     .  0 0 "[    .    1    .    2]" 1 
       2269 1 121 GLN H    1 123 ILE MD   . . 5.090 5.141 4.906 5.191 0.101 14 0 "[    .    1    .    2]" 1 
       2270 1 121 GLN HA   1 122 LYS H    . . 2.900 2.359 2.091 2.594     .  0 0 "[    .    1    .    2]" 1 
       2271 1 121 GLN HB2  1 122 LYS H    . . 3.760 2.560 2.119 3.171     .  0 0 "[    .    1    .    2]" 1 
       2272 1 121 GLN HB2  1 123 ILE MD   . . 4.660 3.501 3.081 3.897     .  0 0 "[    .    1    .    2]" 1 
       2273 1 121 GLN HB3  1 122 LYS H    . . 3.960 3.836 3.630 4.047 0.087 11 0 "[    .    1    .    2]" 1 
       2274 1 121 GLN QE   1 123 ILE MD   . . 3.670 2.537 1.749 3.555     .  0 0 "[    .    1    .    2]" 1 
       2275 1 121 GLN HG2  1 123 ILE MD   . . 4.660 3.179 2.352 4.007     .  0 0 "[    .    1    .    2]" 1 
       2276 1 121 GLN HG3  1 122 LYS H    . . 4.740 4.046 3.440 4.367     .  0 0 "[    .    1    .    2]" 1 
       2277 1 121 GLN HG3  1 123 ILE MD   . . 4.090 2.205 2.015 2.496     .  0 0 "[    .    1    .    2]" 1 
       2278 1 122 LYS H    1 122 LYS HB2  . . 3.600 2.682 2.368 3.128     .  0 0 "[    .    1    .    2]" 1 
       2279 1 122 LYS H    1 122 LYS HB3  . . 3.320 2.477 2.218 2.712     .  0 0 "[    .    1    .    2]" 1 
       2280 1 122 LYS H    1 122 LYS HD3  . . 4.960 5.011 4.524 5.907 0.947 15 2 "[    .    -    +    2]" 1 
       2281 1 122 LYS H    1 122 LYS QG   . . 4.400 4.020 3.921 4.109     .  0 0 "[    .    1    .    2]" 1 
       2282 1 122 LYS H    1 123 ILE MD   . . 5.500 4.316 3.731 4.767     .  0 0 "[    .    1    .    2]" 1 
       2283 1 122 LYS HA   1 122 LYS QG   . . 3.540 2.448 2.217 2.606     .  0 0 "[    .    1    .    2]" 1 
       2284 1 122 LYS HA   1 123 ILE H    . . 2.910 2.274 2.198 2.380     .  0 0 "[    .    1    .    2]" 1 
       2285 1 122 LYS HA   1 123 ILE HB   . . 4.680 4.679 4.426 4.757 0.077 20 0 "[    .    1    .    2]" 1 
       2286 1 122 LYS HA   1 123 ILE HG12 . . 4.870 3.907 3.538 4.196     .  0 0 "[    .    1    .    2]" 1 
       2287 1 122 LYS HB2  1 122 LYS QE   . . 4.960 3.757 2.376 4.577     .  0 0 "[    .    1    .    2]" 1 
       2288 1 122 LYS HB3  1 122 LYS QE   . . 4.230 3.482 2.169 4.302 0.072 12 0 "[    .    1    .    2]" 1 
       2289 1 122 LYS HB3  1 123 ILE H    . . 4.670 4.167 3.792 4.494     .  0 0 "[    .    1    .    2]" 1 
       2290 1 122 LYS HD2  1 123 ILE H    . . 5.270 5.167 3.880 5.910 0.640 18 1 "[    .    1    .  + 2]" 1 
       2291 1 122 LYS QE   1 122 LYS QG   . . 3.340 2.247 2.050 2.452     .  0 0 "[    .    1    .    2]" 1 
       2292 1 122 LYS QG   1 123 ILE H    . . 3.880 2.750 2.420 3.354     .  0 0 "[    .    1    .    2]" 1 
       2293 1 122 LYS QG   1 124 ASP H    . . 4.460 3.847 3.009 4.386     .  0 0 "[    .    1    .    2]" 1 
       2294 1 123 ILE H    1 123 ILE HB   . . 3.260 2.736 2.599 2.881     .  0 0 "[    .    1    .    2]" 1 
       2295 1 123 ILE H    1 123 ILE MD   . . 4.020 3.949 3.682 4.102 0.082  1 0 "[    .    1    .    2]" 1 
       2296 1 123 ILE H    1 123 ILE HG12 . . 4.020 3.081 2.892 3.204     .  0 0 "[    .    1    .    2]" 1 
       2297 1 123 ILE H    1 123 ILE HG13 . . 4.330 4.316 4.185 4.392 0.062  8 0 "[    .    1    .    2]" 1 
       2298 1 123 ILE HA   1 123 ILE MD   . . 2.930 2.400 2.136 2.588     .  0 0 "[    .    1    .    2]" 1 
       2299 1 123 ILE HA   1 123 ILE HG12 . . 4.100 3.276 3.111 3.376     .  0 0 "[    .    1    .    2]" 1 
       2300 1 123 ILE HA   1 123 ILE MG   . . 3.260 2.448 2.316 2.541     .  0 0 "[    .    1    .    2]" 1 
       2301 1 123 ILE HA   1 124 ASP H    . . 2.910 2.031 1.896 2.113     .  0 0 "[    .    1    .    2]" 1 
       2302 1 123 ILE HA   1 124 ASP HA   . . 5.140 4.441 4.321 4.520     .  0 0 "[    .    1    .    2]" 1 
       2303 1 123 ILE HA   1 124 ASP HB2  . . 4.620 4.072 3.847 4.497     .  0 0 "[    .    1    .    2]" 1 
       2304 1 123 ILE HA   1 124 ASP HB3  . . 5.370 5.086 3.791 5.421 0.051  5 0 "[    .    1    .    2]" 1 
       2305 1 123 ILE HB   1 123 ILE MD   . . 3.530 3.277 3.241 3.314     .  0 0 "[    .    1    .    2]" 1 
       2306 1 123 ILE HB   1 124 ASP H    . . 4.750 4.397 4.267 4.488     .  0 0 "[    .    1    .    2]" 1 
       2307 1 123 ILE MD   1 124 ASP H    . . 4.070 4.062 3.696 4.153 0.083 14 0 "[    .    1    .    2]" 1 
       2308 1 123 ILE HG13 1 123 ILE MG   . . 3.290 2.341 2.239 2.496     .  0 0 "[    .    1    .    2]" 1 
       2309 1 123 ILE MG   1 124 ASP H    . . 3.460 3.306 3.070 3.509 0.049  7 0 "[    .    1    .    2]" 1 
       2310 1 123 ILE MG   1 125 PHE H    . . 5.500 4.882 4.653 5.249     .  0 0 "[    .    1    .    2]" 1 
       2311 1 123 ILE MG   1 125 PHE QD   . . 4.190 4.026 3.545 4.317 0.127 17 0 "[    .    1    .    2]" 1 
       2312 1 124 ASP H    1 124 ASP HB2  . . 3.400 2.114 1.953 2.492     .  0 0 "[    .    1    .    2]" 1 
       2313 1 124 ASP H    1 124 ASP HB3  . . 3.550 3.148 2.074 3.429     .  0 0 "[    .    1    .    2]" 1 
       2314 1 124 ASP H    1 125 PHE H    . . 4.920 4.635 4.478 4.700     .  0 0 "[    .    1    .    2]" 1 
       2315 1 124 ASP HA   1 125 PHE H    . . 2.890 2.263 2.093 2.360     .  0 0 "[    .    1    .    2]" 1 
       2316 1 124 ASP HB2  1 125 PHE H    . . 4.700 4.290 3.986 4.493     .  0 0 "[    .    1    .    2]" 1 
       2317 1 124 ASP HB3  1 125 PHE H    . . 3.910 3.340 3.036 4.004 0.094 16 0 "[    .    1    .    2]" 1 
       2318 1 125 PHE H    1 125 PHE HB3  . . 3.520 3.350 3.189 3.480     .  0 0 "[    .    1    .    2]" 1 
       2319 1 125 PHE H    1 125 PHE QD   . . 3.560 3.122 2.514 3.477     .  0 0 "[    .    1    .    2]" 1 
       2320 1 125 PHE H    1 125 PHE QE   . . 5.150 4.558 4.132 4.833     .  0 0 "[    .    1    .    2]" 1 
       2321 1 125 PHE H    1 126 GLU H    . . 4.710 4.464 4.335 4.765 0.055 17 0 "[    .    1    .    2]" 1 
       2322 1 125 PHE HA   1 125 PHE QD   . . 4.180 3.788 3.746 3.824     .  0 0 "[    .    1    .    2]" 1 
       2323 1 125 PHE HA   1 126 GLU H    . . 2.920 2.592 2.319 2.825     .  0 0 "[    .    1    .    2]" 1 
       2324 1 125 PHE HA   1 126 GLU QG   . . 4.390 3.870 3.313 4.475 0.085 10 0 "[    .    1    .    2]" 1 
       2325 1 125 PHE HB2  1 126 GLU H    . . 3.400 2.368 2.122 2.667     .  0 0 "[    .    1    .    2]" 1 
       2326 1 125 PHE HB3  1 126 GLU H    . . 3.790 3.795 3.659 3.878 0.088 13 0 "[    .    1    .    2]" 1 
       2327 1 125 PHE QD   1 126 GLU H    . . 3.670 2.959 2.542 3.427     .  0 0 "[    .    1    .    2]" 1 
       2328 1 125 PHE QD   1 126 GLU HA   . . 4.620 3.752 3.275 4.316     .  0 0 "[    .    1    .    2]" 1 
       2329 1 125 PHE QD   1 127 ARG H    . . 5.300 4.389 3.373 4.936     .  0 0 "[    .    1    .    2]" 1 
       2330 1 125 PHE QD   1 127 ARG HA   . . 5.180 3.745 3.348 4.293     .  0 0 "[    .    1    .    2]" 1 
       2331 1 125 PHE QD   1 127 ARG QG   . . 4.390 3.081 2.573 4.076     .  0 0 "[    .    1    .    2]" 1 
       2332 1 125 PHE QE   1 126 GLU H    . . 5.500 5.182 4.639 5.566 0.066  8 0 "[    .    1    .    2]" 1 
       2333 1 125 PHE QE   1 127 ARG HA   . . 4.910 3.902 3.064 4.714     .  0 0 "[    .    1    .    2]" 1 
       2334 1 125 PHE QE   1 127 ARG HB2  . . 4.840 4.741 3.555 4.938 0.098 10 0 "[    .    1    .    2]" 1 
       2335 1 125 PHE QE   1 127 ARG QD   . . 3.850 2.632 1.934 3.662     .  0 0 "[    .    1    .    2]" 1 
       2336 1 125 PHE QE   1 127 ARG QG   . . 3.120 2.251 1.915 3.014     .  0 0 "[    .    1    .    2]" 1 
       2337 1 125 PHE HZ   1 127 ARG QG   . . 5.260 4.000 3.155 4.923     .  0 0 "[    .    1    .    2]" 1 
       2338 1 126 GLU H    1 126 GLU HB2  . . 3.450 2.396 2.105 2.670     .  0 0 "[    .    1    .    2]" 1 
       2339 1 126 GLU H    1 126 GLU HB3  . . 3.850 3.586 3.387 3.760     .  0 0 "[    .    1    .    2]" 1 
       2340 1 126 GLU H    1 126 GLU QG   . . 3.790 3.267 2.863 3.748     .  0 0 "[    .    1    .    2]" 1 
       2341 1 126 GLU H    1 127 ARG H    . . 4.650 4.418 4.206 4.565     .  0 0 "[    .    1    .    2]" 1 
       2342 1 126 GLU HA   1 126 GLU QG   . . 3.430 2.351 2.069 2.749     .  0 0 "[    .    1    .    2]" 1 
       2343 1 126 GLU HA   1 127 ARG H    . . 2.870 2.245 2.007 2.461     .  0 0 "[    .    1    .    2]" 1 
       2344 1 126 GLU HA   1 128 GLU H    . . 5.290 5.287 5.032 5.384 0.094 12 0 "[    .    1    .    2]" 1 
       2345 1 126 GLU HB3  1 127 ARG H    . . 3.580 2.945 2.607 3.223     .  0 0 "[    .    1    .    2]" 1 
       2346 1 126 GLU HB3  1 128 GLU H    . . 4.690 4.627 4.243 4.765 0.075 14 0 "[    .    1    .    2]" 1 
       2347 1 126 GLU QG   1 127 ARG H    . . 4.200 3.915 3.455 4.296 0.096  3 0 "[    .    1    .    2]" 1 
       2348 1 127 ARG H    1 127 ARG HB2  . . 3.490 2.738 2.231 3.779 0.289 16 0 "[    .    1    .    2]" 1 
       2349 1 127 ARG H    1 127 ARG HB3  . . 3.810 3.656 3.409 3.858 0.048 20 0 "[    .    1    .    2]" 1 
       2350 1 127 ARG H    1 127 ARG QD   . . 5.210 3.543 2.108 4.666     .  0 0 "[    .    1    .    2]" 1 
       2351 1 127 ARG H    1 127 ARG QG   . . 3.620 3.079 2.408 3.736 0.116  6 0 "[    .    1    .    2]" 1 
       2352 1 127 ARG H    1 128 GLU H    . . 3.980 3.820 3.356 4.055 0.075 18 0 "[    .    1    .    2]" 1 
       2353 1 127 ARG H    1 128 GLU HA   . . 5.500 5.191 4.515 5.573 0.073  3 0 "[    .    1    .    2]" 1 
       2354 1 127 ARG HA   1 127 ARG HE   . . 4.570 4.438 3.503 4.660 0.090  6 0 "[    .    1    .    2]" 1 
       2355 1 127 ARG HA   1 127 ARG QG   . . 3.230 2.652 2.016 3.339 0.109  2 0 "[    .    1    .    2]" 1 
       2356 1 127 ARG HA   1 128 GLU H    . . 3.000 2.138 1.947 2.302     .  0 0 "[    .    1    .    2]" 1 
       2357 1 127 ARG HA   1 128 GLU HA   . . 4.400 4.361 4.179 4.463 0.063 10 0 "[    .    1    .    2]" 1 
       2358 1 127 ARG HB2  1 127 ARG HE   . . 4.220 2.822 2.036 4.073     .  0 0 "[    .    1    .    2]" 1 
       2359 1 127 ARG HB2  1 128 GLU H    . . 4.650 4.321 3.413 4.583     .  0 0 "[    .    1    .    2]" 1 
       2360 1 127 ARG HB3  1 127 ARG HE   . . 3.950 3.112 2.251 4.017 0.067 15 0 "[    .    1    .    2]" 1 
       2361 1 127 ARG HB3  1 128 GLU H    . . 4.020 3.943 3.554 4.193 0.173  5 0 "[    .    1    .    2]" 1 
       2362 1 127 ARG QD   1 128 GLU H    . . 5.500 4.901 3.651 5.335     .  0 0 "[    .    1    .    2]" 1 
       2363 1 127 ARG HE   1 127 ARG QG   . . 3.910 2.932 2.134 3.340     .  0 0 "[    .    1    .    2]" 1 
       2364 1 127 ARG QG   1 128 GLU H    . . 4.750 4.515 3.955 4.838 0.088  5 0 "[    .    1    .    2]" 1 
       2365 1 128 GLU H    1 128 GLU QB   . . 3.360 2.888 2.144 3.446 0.086  9 0 "[    .    1    .    2]" 1 
       2366 1 128 GLU H    1 128 GLU HG2  . . 4.530 3.757 2.742 4.607 0.077 18 0 "[    .    1    .    2]" 1 
       2367 1 128 GLU H    1 128 GLU HG3  . . 4.310 3.783 2.745 4.572 0.262 20 0 "[    .    1    .    2]" 1 
       2368 1 128 GLU HA   1 128 GLU HG2  . . 3.700 3.368 2.327 4.236 0.536  2 1 "[ +  .    1    .    2]" 1 
       2369 1 128 GLU HA   1 128 GLU HG3  . . 4.200 3.333 2.633 4.170     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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

Contact the webmaster for help, if required. Monday, April 29, 2024 4:24:43 PM GMT (wattos1)