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
441019 2ka5 16019 cing 4-filtered-FRED Wattos check violation distance


data_2ka5


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              2068
    _Distance_constraint_stats_list.Viol_count                    4442
    _Distance_constraint_stats_list.Viol_total                    7462.848
    _Distance_constraint_stats_list.Viol_max                      0.992
    _Distance_constraint_stats_list.Viol_rms                      0.0398
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0090
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0840
    _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   7 HIS  2.357 0.615 20 3 "[    .    1 *  .-   +]" 
       1  10 HIS  2.895 0.463 19 0 "[    .    1    .    2]" 
       1  11 HIS  0.070 0.070 19 0 "[    .    1    .    2]" 
       1  14 PHE  4.451 0.579 14 5 "[  * . -  *   +. *  2]" 
       1  15 PRO  0.690 0.085 16 0 "[    .    1    .    2]" 
       1  16 TYR  5.668 0.106 14 0 "[    .    1    .    2]" 
       1  17 LYS 17.556 0.955 19 5 "[    .    1  * **  +*]" 
       1  18 ILE  9.120 0.955 19 5 "[    .    1  * *-  +*]" 
       1  19 VAL  6.163 0.833 20 4 "[    .    1  * *   -+]" 
       1  20 ASP  2.228 0.091 16 0 "[    .    1    .    2]" 
       1  21 ASP  0.528 0.092 10 0 "[    .    1    .    2]" 
       1  22 VAL  8.907 0.130  5 0 "[    .    1    .    2]" 
       1  23 VAL  3.691 0.142 18 0 "[    .    1    .    2]" 
       1  24 ILE 11.439 0.138 13 0 "[    .    1    .    2]" 
       1  25 LEU  7.727 0.901 13 1 "[    .    1  + .    2]" 
       1  26 MET  2.362 0.901 13 1 "[    .    1  + .    2]" 
       1  27 PRO  1.113 0.089 11 0 "[    .    1    .    2]" 
       1  28 ASN  0.075 0.048 18 0 "[    .    1    .    2]" 
       1  29 LYS  0.188 0.057  5 0 "[    .    1    .    2]" 
       1  30 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  31 LEU  0.181 0.103 19 0 "[    .    1    .    2]" 
       1  32 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  33 ILE 11.101 0.451 12 0 "[    .    1    .    2]" 
       1  34 GLU  8.653 0.467 16 0 "[    .    1    .    2]" 
       1  35 ASN  8.600 0.467 16 0 "[    .    1    .    2]" 
       1  36 ALA  2.649 0.397 20 0 "[    .    1    .    2]" 
       1  38 LEU  1.109 0.093 13 0 "[    .    1    .    2]" 
       1  39 PHE  7.007 0.122  5 0 "[    .    1    .    2]" 
       1  40 LYS  1.615 0.424 17 0 "[    .    1    .    2]" 
       1  41 LYS  1.502 0.105  8 0 "[    .    1    .    2]" 
       1  42 TRP  9.677 0.602  1 1 "[+   .    1    .    2]" 
       1  43 VAL  1.915 0.113 10 0 "[    .    1    .    2]" 
       1  44 PHE  8.349 0.159 20 0 "[    .    1    .    2]" 
       1  45 ASP  3.894 0.602  1 1 "[+   .    1    .    2]" 
       1  46 GLU  6.424 0.980 18 3 "[   -.    1    .  +*2]" 
       1  47 PHE  6.997 0.546  4 1 "[   +.    1    .    2]" 
       1  48 LEU  6.749 0.326 14 0 "[    .    1    .    2]" 
       1  49 ASN  3.573 0.540 18 1 "[    .    1    .  + 2]" 
       1  50 LYS 10.925 0.980 18 2 "[    .    1    .  +*2]" 
       1  51 GLY  1.997 0.640 19 2 "[    .    1    .  -+2]" 
       1  52 TYR  5.805 0.101  3 0 "[    .    1    .    2]" 
       1  53 ASN  5.426 0.118 11 0 "[    .    1    .    2]" 
       1  54 LYS  9.156 0.165 14 0 "[    .    1    .    2]" 
       1  55 ILE 12.481 0.142 18 0 "[    .    1    .    2]" 
       1  56 PHE 12.664 0.634 14 1 "[    .    1   +.    2]" 
       1  57 LEU  2.974 0.101  3 0 "[    .    1    .    2]" 
       1  58 VAL  5.998 0.613 14 1 "[    .    1   +.    2]" 
       1  59 LEU  2.612 0.088 12 0 "[    .    1    .    2]" 
       1  60 SER  4.091 0.918  3 1 "[  + .    1    .    2]" 
       1  61 ASP  2.157 0.918  3 1 "[  + .    1    .    2]" 
       1  62 VAL  3.256 0.147  3 0 "[    .    1    .    2]" 
       1  63 GLU  3.349 0.099  7 0 "[    .    1    .    2]" 
       1  64 SER  1.032 0.099  7 0 "[    .    1    .    2]" 
       1  65 ILE  8.675 0.236  4 0 "[    .    1    .    2]" 
       1  66 ASP  1.629 0.104 15 0 "[    .    1    .    2]" 
       1  67 SER  0.059 0.059 19 0 "[    .    1    .    2]" 
       1  68 PHE  9.257 0.451 12 0 "[    .    1    .    2]" 
       1  69 SER  0.761 0.093 14 0 "[    .    1    .    2]" 
       1  70 LEU  4.412 0.198  5 0 "[    .    1    .    2]" 
       1  71 GLY  1.443 0.101  3 0 "[    .    1    .    2]" 
       1  72 VAL  3.308 0.330 12 0 "[    .    1    .    2]" 
       1  73 ILE  5.252 0.278  5 0 "[    .    1    .    2]" 
       1  74 VAL  4.585 0.103 11 0 "[    .    1    .    2]" 
       1  75 ASN  8.622 0.330 12 0 "[    .    1    .    2]" 
       1  76 ILE  8.308 0.326 14 0 "[    .    1    .    2]" 
       1  77 LEU  3.352 0.097  8 0 "[    .    1    .    2]" 
       1  78 LYS  6.804 0.453  3 0 "[    .    1    .    2]" 
       1  79 SER  2.290 0.453  3 0 "[    .    1    .    2]" 
       1  80 ILE  5.441 0.115 13 0 "[    .    1    .    2]" 
       1  81 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  82 SER  0.876 0.086 12 0 "[    .    1    .    2]" 
       1  83 SER  3.313 0.111 10 0 "[    .    1    .    2]" 
       1  84 GLY  1.835 0.093  4 0 "[    .    1    .    2]" 
       1  85 GLY  6.434 0.115 13 0 "[    .    1    .    2]" 
       1  86 PHE  8.191 0.107  5 0 "[    .    1    .    2]" 
       1  87 PHE 10.622 0.144  6 0 "[    .    1    .    2]" 
       1  88 ALA  3.765 0.101  3 0 "[    .    1    .    2]" 
       1  89 LEU  4.080 0.109 13 0 "[    .    1    .    2]" 
       1  90 VAL  3.852 0.355  4 0 "[    .    1    .    2]" 
       1  91 SER  2.609 0.613 14 1 "[    .    1   +.    2]" 
       1  92 PRO  2.751 0.097 17 0 "[    .    1    .    2]" 
       1  93 ASN  3.103 0.476  4 0 "[    .    1    .    2]" 
       1  94 GLU  8.636 0.880 12 1 "[    .    1 +  .    2]" 
       1  95 LYS 10.356 0.880 12 1 "[    .    1 +  .    2]" 
       1  96 VAL  4.399 0.110 11 0 "[    .    1    .    2]" 
       1  97 GLU  2.551 0.095 18 0 "[    .    1    .    2]" 
       1  98 ARG 10.538 0.116  7 0 "[    .    1    .    2]" 
       1  99 VAL  9.742 0.123  9 0 "[    .    1    .    2]" 
       1 100 LEU  4.351 0.116  6 0 "[    .    1    .    2]" 
       1 101 SER  4.800 0.116  7 0 "[    .    1    .    2]" 
       1 102 LEU  2.465 0.100 12 0 "[    .    1    .    2]" 
       1 103 THR  4.439 0.125 13 0 "[    .    1    .    2]" 
       1 104 ASN  4.745 0.416 13 0 "[    .    1    .    2]" 
       1 105 LEU  4.645 0.720  7 1 "[    . +  1    .    2]" 
       1 106 ASP  1.237 0.497  7 0 "[    .    1    .    2]" 
       1 107 ARG  9.746 0.720  7 3 "[ *  . +- 1    .    2]" 
       1 108 ILE  7.468 0.134 11 0 "[    .    1    .    2]" 
       1 109 VAL  7.919 0.117 11 0 "[    .    1    .    2]" 
       1 110 LYS 24.359 0.871 15 7 "[   *.   *1 * *+ -* 2]" 
       1 111 ILE 12.293 0.821 12 2 "[    .   -1 +  .    2]" 
       1 112 TYR 11.645 0.871 15 2 "[    .    1    + -  2]" 
       1 113 ASP  5.377 0.118  8 0 "[    .    1    .    2]" 
       1 114 THR  6.794 0.118  8 0 "[    .    1    .    2]" 
       1 115 ILE 13.337 0.138 14 0 "[    .    1    .    2]" 
       1 116 SER  9.922 0.123  8 0 "[    .    1    .    2]" 
       1 117 GLU  9.782 0.123 14 0 "[    .    1    .    2]" 
       1 118 ALA 11.108 0.130 19 0 "[    .    1    .    2]" 
       1 119 MET 15.588 0.992  1 5 "[+   .    1   -**   *]" 
       1 120 GLU 13.453 0.992  1 6 "[+   . -  1   ***   *]" 
       1 121 GLU  4.132 0.194  1 0 "[    .    1    .    2]" 
       1 122 VAL  8.926 0.112 14 0 "[    .    1    .    2]" 
       1 123 ARG 15.713 0.874 16 8 "[    .**  1-* *.+ * *]" 
       1 124 ARG  7.291 0.411  5 0 "[    .    1    .    2]" 
       1 125 LYS 12.558 0.833 14 4 "[   *.    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   7 HIS HA   1   7 HIS HB2  . . 2.440 2.543 2.321 3.055 0.615 20 3 "[    .    1 *  .-   +]" 1 
          2 1  10 HIS HB2  1  10 HIS HD2  . . 3.670 2.975 2.518 3.767 0.097 18 0 "[    .    1    .    2]" 1 
          3 1  10 HIS HB3  1  10 HIS HD2  . . 3.300 3.188 2.581 3.763 0.463 19 0 "[    .    1    .    2]" 1 
          4 1  11 HIS HA   1  11 HIS HD1  . . 4.630 3.744 2.341 4.700 0.070 19 0 "[    .    1    .    2]" 1 
          5 1  14 PHE H    1  14 PHE HB2  . . 3.420 2.858 2.158 3.751 0.331 12 0 "[    .    1    .    2]" 1 
          6 1  14 PHE H    1  14 PHE HB3  . . 3.660 3.527 3.074 3.744 0.084  9 0 "[    .    1    .    2]" 1 
          7 1  14 PHE HA   1  15 PRO HG3  . . 5.100 4.699 4.553 4.935     .  0 0 "[    .    1    .    2]" 1 
          8 1  14 PHE HB3  1  14 PHE HE1  . . 4.920 5.003 4.680 5.499 0.579 14 5 "[  * . -  *   +. *  2]" 1 
          9 1  15 PRO HA   1  16 TYR H    . . 2.850 2.504 2.179 2.834     .  0 0 "[    .    1    .    2]" 1 
         10 1  15 PRO HB2  1  16 TYR H    . . 4.580 4.067 1.888 4.549     .  0 0 "[    .    1    .    2]" 1 
         11 1  15 PRO HB2  1  26 MET H    . . 4.980 4.130 3.574 5.065 0.085 16 0 "[    .    1    .    2]" 1 
         12 1  15 PRO HB3  1  16 TYR H    . . 4.630 4.424 3.301 4.703 0.073 14 0 "[    .    1    .    2]" 1 
         13 1  16 TYR H    1  16 TYR QD   . . 3.240 3.107 2.494 3.314 0.074 20 0 "[    .    1    .    2]" 1 
         14 1  16 TYR H    1  16 TYR QE   . . 4.980 4.733 4.599 4.980     .  0 0 "[    .    1    .    2]" 1 
         15 1  16 TYR H    1  17 LYS H    . . 4.570 4.374 4.264 4.624 0.054  9 0 "[    .    1    .    2]" 1 
         16 1  16 TYR HA   1  17 LYS H    . . 3.330 2.482 2.297 2.688     .  0 0 "[    .    1    .    2]" 1 
         17 1  16 TYR HA   1  23 VAL QG   . . 5.500 4.840 4.470 5.453     .  0 0 "[    .    1    .    2]" 1 
         18 1  16 TYR HA   1  24 ILE HB   . . 4.630 4.518 3.974 4.708 0.078  6 0 "[    .    1    .    2]" 1 
         19 1  16 TYR HA   1  24 ILE MG   . . 5.500 4.071 3.670 4.763     .  0 0 "[    .    1    .    2]" 1 
         20 1  16 TYR HA   1  25 LEU HA   . . 4.250 2.765 2.214 3.035     .  0 0 "[    .    1    .    2]" 1 
         21 1  16 TYR HA   1  25 LEU QD   . . 5.160 3.832 3.437 4.201     .  0 0 "[    .    1    .    2]" 1 
         22 1  16 TYR HA   1  26 MET H    . . 3.980 2.522 1.822 3.289     .  0 0 "[    .    1    .    2]" 1 
         23 1  16 TYR HA   1  26 MET QG   . . 4.770 3.215 2.038 4.677     .  0 0 "[    .    1    .    2]" 1 
         24 1  16 TYR HB2  1  17 LYS H    . . 3.750 2.505 2.287 2.850     .  0 0 "[    .    1    .    2]" 1 
         25 1  16 TYR HB2  1  23 VAL QG   . . 5.000 3.095 2.690 3.818     .  0 0 "[    .    1    .    2]" 1 
         26 1  16 TYR HB2  1  24 ILE H    . . 5.250 3.781 3.515 3.982     .  0 0 "[    .    1    .    2]" 1 
         27 1  16 TYR HB2  1  25 LEU H    . . 5.080 4.359 3.961 4.710     .  0 0 "[    .    1    .    2]" 1 
         28 1  16 TYR HB2  1  25 LEU HA   . . 4.750 2.419 2.050 2.840     .  0 0 "[    .    1    .    2]" 1 
         29 1  16 TYR HB2  1  25 LEU QD   . . 4.660 2.360 2.041 3.068     .  0 0 "[    .    1    .    2]" 1 
         30 1  16 TYR HB2  1  26 MET H    . . 5.050 3.861 3.428 4.498     .  0 0 "[    .    1    .    2]" 1 
         31 1  16 TYR HB2  1  42 TRP HH2  . . 4.460 4.490 4.189 4.550 0.090  5 0 "[    .    1    .    2]" 1 
         32 1  16 TYR HB2  1  42 TRP HZ2  . . 4.380 3.943 3.693 4.185     .  0 0 "[    .    1    .    2]" 1 
         33 1  16 TYR HB3  1  17 LYS H    . . 4.030 3.866 3.723 4.103 0.073  7 0 "[    .    1    .    2]" 1 
         34 1  16 TYR HB3  1  23 VAL QG   . . 5.030 4.207 3.785 5.024     .  0 0 "[    .    1    .    2]" 1 
         35 1  16 TYR HB3  1  25 LEU HA   . . 4.910 2.484 2.301 2.645     .  0 0 "[    .    1    .    2]" 1 
         36 1  16 TYR HB3  1  25 LEU QD   . . 4.690 2.363 2.059 2.882     .  0 0 "[    .    1    .    2]" 1 
         37 1  16 TYR HB3  1  26 MET H    . . 4.900 3.328 3.016 3.700     .  0 0 "[    .    1    .    2]" 1 
         38 1  16 TYR HB3  1  42 TRP HH2  . . 3.880 3.272 2.751 3.741     .  0 0 "[    .    1    .    2]" 1 
         39 1  16 TYR QD   1  17 LYS H    . . 3.400 2.906 2.525 3.276     .  0 0 "[    .    1    .    2]" 1 
         40 1  16 TYR QD   1  17 LYS HA   . . 3.730 3.274 2.887 3.795 0.065 13 0 "[    .    1    .    2]" 1 
         41 1  16 TYR QD   1  18 ILE H    . . 4.810 4.442 4.149 4.755     .  0 0 "[    .    1    .    2]" 1 
         42 1  16 TYR QD   1  18 ILE HB   . . 5.150 5.133 4.724 5.233 0.083  9 0 "[    .    1    .    2]" 1 
         43 1  16 TYR QD   1  18 ILE QG   . . 3.770 2.769 2.497 3.584     .  0 0 "[    .    1    .    2]" 1 
         44 1  16 TYR QD   1  23 VAL QG   . . 3.330 2.911 2.355 3.392 0.062  9 0 "[    .    1    .    2]" 1 
         45 1  16 TYR QD   1  24 ILE H    . . 4.320 3.795 3.167 4.358 0.038  8 0 "[    .    1    .    2]" 1 
         46 1  16 TYR QD   1  25 LEU HA   . . 4.280 4.301 3.967 4.386 0.106 14 0 "[    .    1    .    2]" 1 
         47 1  16 TYR QD   1  25 LEU QD   . . 4.220 3.358 2.781 3.989     .  0 0 "[    .    1    .    2]" 1 
         48 1  16 TYR QD   1  42 TRP HZ2  . . 3.200 2.356 2.188 2.777     .  0 0 "[    .    1    .    2]" 1 
         49 1  16 TYR QD   1  47 PHE QE   . . 3.710 3.242 2.605 3.642     .  0 0 "[    .    1    .    2]" 1 
         50 1  16 TYR QE   1  17 LYS HA   . . 4.640 4.328 3.990 4.719 0.079 11 0 "[    .    1    .    2]" 1 
         51 1  16 TYR QE   1  18 ILE QG   . . 5.200 2.562 2.094 4.151     .  0 0 "[    .    1    .    2]" 1 
         52 1  16 TYR QE   1  23 VAL QG   . . 4.290 3.874 3.353 4.250     .  0 0 "[    .    1    .    2]" 1 
         53 1  16 TYR QE   1  42 TRP HZ2  . . 3.690 3.505 3.073 3.788 0.098  4 0 "[    .    1    .    2]" 1 
         54 1  16 TYR QE   1  47 PHE QE   . . 3.430 2.476 2.051 3.205     .  0 0 "[    .    1    .    2]" 1 
         55 1  17 LYS H    1  17 LYS HB2  . . 3.990 3.745 2.920 4.038 0.048 18 0 "[    .    1    .    2]" 1 
         56 1  17 LYS H    1  17 LYS HB3  . . 3.940 3.157 2.735 3.392     .  0 0 "[    .    1    .    2]" 1 
         57 1  17 LYS H    1  17 LYS QE   . . 5.110 4.870 4.310 5.216 0.106  7 0 "[    .    1    .    2]" 1 
         58 1  17 LYS H    1  17 LYS QG   . . 4.370 3.119 2.379 4.194     .  0 0 "[    .    1    .    2]" 1 
         59 1  17 LYS H    1  18 ILE H    . . 5.050 4.380 4.276 4.477     .  0 0 "[    .    1    .    2]" 1 
         60 1  17 LYS H    1  23 VAL QG   . . 4.330 3.843 3.245 4.355 0.025  9 0 "[    .    1    .    2]" 1 
         61 1  17 LYS H    1  24 ILE H    . . 4.030 2.874 2.621 3.130     .  0 0 "[    .    1    .    2]" 1 
         62 1  17 LYS H    1  24 ILE HB   . . 3.740 2.872 2.470 3.198     .  0 0 "[    .    1    .    2]" 1 
         63 1  17 LYS H    1  24 ILE MG   . . 4.720 3.699 3.103 4.340     .  0 0 "[    .    1    .    2]" 1 
         64 1  17 LYS H    1  25 LEU HA   . . 4.110 3.897 3.596 4.050     .  0 0 "[    .    1    .    2]" 1 
         65 1  17 LYS H    1  25 LEU QD   . . 5.500 4.141 3.717 4.592     .  0 0 "[    .    1    .    2]" 1 
         66 1  17 LYS HA   1  17 LYS QD   . . 4.370 4.212 3.721 4.461 0.091 17 0 "[    .    1    .    2]" 1 
         67 1  17 LYS HA   1  18 ILE H    . . 2.850 2.516 2.391 2.593     .  0 0 "[    .    1    .    2]" 1 
         68 1  17 LYS HA   1  18 ILE HB   . . 4.820 4.634 4.267 4.897 0.077  3 0 "[    .    1    .    2]" 1 
         69 1  17 LYS HB2  1  17 LYS QE   . . 5.110 3.256 2.153 4.001     .  0 0 "[    .    1    .    2]" 1 
         70 1  17 LYS HB2  1  18 ILE H    . . 3.170 2.784 2.197 4.125 0.955 19 5 "[    .    1  * **  +-]" 1 
         71 1  17 LYS HB2  1  18 ILE HA   . . 4.920 4.952 4.515 5.653 0.733 20 5 "[    .    1  * *-  *+]" 1 
         72 1  17 LYS HB2  1  19 VAL QG   . . 4.260 4.262 3.684 5.093 0.833 20 4 "[    .    1  * *   -+]" 1 
         73 1  17 LYS HB3  1  17 LYS QE   . . 4.700 2.905 2.227 3.998     .  0 0 "[    .    1    .    2]" 1 
         74 1  17 LYS HB3  1  24 ILE HB   . . 4.070 3.611 2.020 4.171 0.101  7 0 "[    .    1    .    2]" 1 
         75 1  17 LYS QD   1  18 ILE H    . . 4.710 3.530 2.367 4.634     .  0 0 "[    .    1    .    2]" 1 
         76 1  17 LYS QD   1  19 VAL H    . . 4.970 4.447 3.501 5.064 0.094  8 0 "[    .    1    .    2]" 1 
         77 1  17 LYS QD   1  19 VAL QG   . . 3.460 2.166 1.961 2.710     .  0 0 "[    .    1    .    2]" 1 
         78 1  17 LYS QD   1  24 ILE HB   . . 3.610 3.460 2.201 3.701 0.091 12 0 "[    .    1    .    2]" 1 
         79 1  17 LYS QD   1  24 ILE MD   . . 3.700 3.232 2.126 3.822 0.122 18 0 "[    .    1    .    2]" 1 
         80 1  17 LYS QE   1  19 VAL QG   . . 3.680 2.903 1.734 3.748 0.068  3 0 "[    .    1    .    2]" 1 
         81 1  17 LYS QE   1  24 ILE HB   . . 4.170 3.691 2.926 4.269 0.099 17 0 "[    .    1    .    2]" 1 
         82 1  17 LYS QE   1  24 ILE MD   . . 4.680 3.865 2.365 4.802 0.122  4 0 "[    .    1    .    2]" 1 
         83 1  17 LYS QE   1  24 ILE QG   . . 5.500 3.441 2.203 4.865     .  0 0 "[    .    1    .    2]" 1 
         84 1  17 LYS QG   1  18 ILE H    . . 4.270 2.825 1.619 4.134     .  0 0 "[    .    1    .    2]" 1 
         85 1  17 LYS QG   1  19 VAL QG   . . 4.010 2.959 2.085 3.945     .  0 0 "[    .    1    .    2]" 1 
         86 1  17 LYS QG   1  24 ILE H    . . 4.990 3.738 2.836 5.090 0.100 15 0 "[    .    1    .    2]" 1 
         87 1  17 LYS QG   1  24 ILE HB   . . 4.250 2.548 1.875 4.358 0.108 16 0 "[    .    1    .    2]" 1 
         88 1  17 LYS QG   1  24 ILE MD   . . 3.840 3.332 2.358 3.978 0.138 13 0 "[    .    1    .    2]" 1 
         89 1  18 ILE H    1  18 ILE HB   . . 3.030 2.702 2.457 2.942     .  0 0 "[    .    1    .    2]" 1 
         90 1  18 ILE H    1  18 ILE QG   . . 4.600 3.087 2.743 3.699     .  0 0 "[    .    1    .    2]" 1 
         91 1  18 ILE H    1  18 ILE MG   . . 4.330 3.868 3.737 3.987     .  0 0 "[    .    1    .    2]" 1 
         92 1  18 ILE H    1  19 VAL H    . . 4.500 4.252 4.006 4.389     .  0 0 "[    .    1    .    2]" 1 
         93 1  18 ILE H    1  19 VAL QG   . . 4.530 4.023 3.585 4.249     .  0 0 "[    .    1    .    2]" 1 
         94 1  18 ILE HA   1  18 ILE MG   . . 3.180 2.481 2.318 2.755     .  0 0 "[    .    1    .    2]" 1 
         95 1  18 ILE HA   1  19 VAL H    . . 2.940 2.271 2.084 2.407     .  0 0 "[    .    1    .    2]" 1 
         96 1  18 ILE HA   1  19 VAL HA   . . 4.840 4.495 4.405 4.546     .  0 0 "[    .    1    .    2]" 1 
         97 1  18 ILE HA   1  19 VAL QG   . . 4.240 3.392 3.158 3.604     .  0 0 "[    .    1    .    2]" 1 
         98 1  18 ILE HA   1  23 VAL HA   . . 3.770 2.320 2.059 2.737     .  0 0 "[    .    1    .    2]" 1 
         99 1  18 ILE HA   1  23 VAL QG   . . 4.300 3.440 2.991 3.870     .  0 0 "[    .    1    .    2]" 1 
        100 1  18 ILE HA   1  24 ILE H    . . 4.160 3.219 2.915 3.672     .  0 0 "[    .    1    .    2]" 1 
        101 1  18 ILE HA   1  24 ILE MD   . . 5.160 3.472 2.515 4.394     .  0 0 "[    .    1    .    2]" 1 
        102 1  18 ILE HB   1  18 ILE QG   . . 2.780 2.392 2.183 2.577     .  0 0 "[    .    1    .    2]" 1 
        103 1  18 ILE HB   1  19 VAL H    . . 4.520 4.227 3.742 4.586 0.066 10 0 "[    .    1    .    2]" 1 
        104 1  18 ILE QG   1  23 VAL QG   . . 3.490 2.425 1.994 3.204     .  0 0 "[    .    1    .    2]" 1 
        105 1  18 ILE MG   1  19 VAL H    . . 3.330 2.729 2.181 3.407 0.077 17 0 "[    .    1    .    2]" 1 
        106 1  18 ILE MG   1  19 VAL HA   . . 4.160 3.855 3.521 4.164 0.004 14 0 "[    .    1    .    2]" 1 
        107 1  18 ILE MG   1  21 ASP HA   . . 4.270 3.747 3.096 4.362 0.092 10 0 "[    .    1    .    2]" 1 
        108 1  18 ILE MG   1  22 VAL H    . . 4.440 3.572 3.034 4.468 0.028 10 0 "[    .    1    .    2]" 1 
        109 1  18 ILE MG   1  23 VAL HA   . . 4.220 3.293 2.435 4.297 0.077 17 0 "[    .    1    .    2]" 1 
        110 1  18 ILE MG   1  23 VAL QG   . . 3.450 2.969 2.348 3.479 0.029 17 0 "[    .    1    .    2]" 1 
        111 1  18 ILE MG   1  52 TYR QE   . . 4.020 2.633 2.148 3.199     .  0 0 "[    .    1    .    2]" 1 
        112 1  19 VAL H    1  19 VAL HB   . . 3.540 3.511 2.406 3.639 0.099 10 0 "[    .    1    .    2]" 1 
        113 1  19 VAL H    1  19 VAL QG   . . 3.360 2.118 1.892 2.836     .  0 0 "[    .    1    .    2]" 1 
        114 1  19 VAL H    1  22 VAL H    . . 3.660 3.110 2.815 3.552     .  0 0 "[    .    1    .    2]" 1 
        115 1  19 VAL H    1  22 VAL HB   . . 4.230 4.097 3.839 4.304 0.074  1 0 "[    .    1    .    2]" 1 
        116 1  19 VAL H    1  22 VAL MG1  . . 4.970 4.773 4.642 4.983 0.013 17 0 "[    .    1    .    2]" 1 
        117 1  19 VAL H    1  23 VAL HA   . . 4.180 3.594 3.235 3.879     .  0 0 "[    .    1    .    2]" 1 
        118 1  19 VAL H    1  23 VAL QG   . . 5.050 4.500 3.772 4.852     .  0 0 "[    .    1    .    2]" 1 
        119 1  19 VAL H    1  24 ILE H    . . 4.890 4.636 4.223 4.948 0.058  3 0 "[    .    1    .    2]" 1 
        120 1  19 VAL H    1  24 ILE MD   . . 4.110 3.121 2.634 3.663     .  0 0 "[    .    1    .    2]" 1 
        121 1  19 VAL HA   1  19 VAL QG   . . 3.060 2.291 2.104 2.409     .  0 0 "[    .    1    .    2]" 1 
        122 1  19 VAL HA   1  20 ASP QB   . . 5.160 4.893 4.578 5.239 0.079  7 0 "[    .    1    .    2]" 1 
        123 1  19 VAL HB   1  20 ASP H    . . 4.550 2.160 1.866 3.748     .  0 0 "[    .    1    .    2]" 1 
        124 1  19 VAL HB   1  22 VAL H    . . 4.760 4.483 3.048 4.804 0.044  7 0 "[    .    1    .    2]" 1 
        125 1  19 VAL QG   1  20 ASP H    . . 3.310 2.439 1.907 2.851     .  0 0 "[    .    1    .    2]" 1 
        126 1  19 VAL QG   1  20 ASP QB   . . 3.580 3.030 2.631 3.583 0.003 18 0 "[    .    1    .    2]" 1 
        127 1  19 VAL QG   1  21 ASP H    . . 4.750 3.128 2.795 3.579     .  0 0 "[    .    1    .    2]" 1 
        128 1  19 VAL QG   1  22 VAL H    . . 4.670 2.528 2.042 3.549     .  0 0 "[    .    1    .    2]" 1 
        129 1  19 VAL QG   1  22 VAL HB   . . 2.930 2.264 2.063 2.871     .  0 0 "[    .    1    .    2]" 1 
        130 1  19 VAL QG   1  22 VAL MG1  . . 5.500 3.305 3.103 3.754     .  0 0 "[    .    1    .    2]" 1 
        131 1  19 VAL QG   1  24 ILE H    . . 4.980 4.243 3.742 4.556     .  0 0 "[    .    1    .    2]" 1 
        132 1  19 VAL QG   1  24 ILE MD   . . 2.670 1.872 1.711 2.115     .  0 0 "[    .    1    .    2]" 1 
        133 1  19 VAL QG   1  24 ILE QG   . . 3.140 2.721 1.960 3.077     .  0 0 "[    .    1    .    2]" 1 
        134 1  19 VAL QG   1 119 MET HB2  . . 4.460 4.033 3.668 4.478 0.018 10 0 "[    .    1    .    2]" 1 
        135 1  19 VAL QG   1 119 MET QG   . . 4.900 2.375 1.964 3.505     .  0 0 "[    .    1    .    2]" 1 
        136 1  20 ASP H    1  20 ASP HA   . . 2.510 2.552 2.443 2.601 0.091 16 0 "[    .    1    .    2]" 1 
        137 1  20 ASP H    1  20 ASP QB   . . 3.580 2.347 1.995 2.669     .  0 0 "[    .    1    .    2]" 1 
        138 1  20 ASP H    1  21 ASP H    . . 3.860 3.488 3.289 3.800     .  0 0 "[    .    1    .    2]" 1 
        139 1  20 ASP H    1  22 VAL H    . . 4.980 3.968 3.596 4.334     .  0 0 "[    .    1    .    2]" 1 
        140 1  20 ASP H    1  22 VAL MG2  . . 5.180 4.794 4.269 5.260 0.080  5 0 "[    .    1    .    2]" 1 
        141 1  20 ASP HA   1  21 ASP HA   . . 4.850 4.663 4.397 4.816     .  0 0 "[    .    1    .    2]" 1 
        142 1  20 ASP QB   1  21 ASP H    . . 2.940 2.084 1.814 2.576     .  0 0 "[    .    1    .    2]" 1 
        143 1  20 ASP QB   1  21 ASP HA   . . 4.610 4.420 4.223 4.680 0.070 13 0 "[    .    1    .    2]" 1 
        144 1  20 ASP QB   1  22 VAL H    . . 4.030 3.692 3.242 4.108 0.078  8 0 "[    .    1    .    2]" 1 
        145 1  20 ASP QB   1  22 VAL HB   . . 4.840 4.705 4.216 4.930 0.090  1 0 "[    .    1    .    2]" 1 
        146 1  20 ASP QB   1  22 VAL MG2  . . 4.220 3.434 2.887 3.991     .  0 0 "[    .    1    .    2]" 1 
        147 1  21 ASP H    1  22 VAL H    . . 3.300 2.162 1.859 2.672     .  0 0 "[    .    1    .    2]" 1 
        148 1  21 ASP H    1  22 VAL HB   . . 4.580 4.076 3.766 4.352     .  0 0 "[    .    1    .    2]" 1 
        149 1  21 ASP H    1  22 VAL MG2  . . 4.060 2.676 2.428 2.943     .  0 0 "[    .    1    .    2]" 1 
        150 1  21 ASP HA   1  22 VAL H    . . 3.630 3.026 2.567 3.167     .  0 0 "[    .    1    .    2]" 1 
        151 1  21 ASP HA   1  52 TYR QD   . . 4.050 3.714 3.003 4.126 0.076 14 0 "[    .    1    .    2]" 1 
        152 1  21 ASP HA   1  52 TYR QE   . . 3.020 2.485 2.215 2.873     .  0 0 "[    .    1    .    2]" 1 
        153 1  21 ASP QB   1  22 VAL H    . . 4.890 3.935 3.703 4.091     .  0 0 "[    .    1    .    2]" 1 
        154 1  21 ASP QB   1  22 VAL MG2  . . 4.800 3.630 2.747 4.324     .  0 0 "[    .    1    .    2]" 1 
        155 1  21 ASP QB   1  52 TYR QE   . . 3.830 3.732 3.439 3.806     .  0 0 "[    .    1    .    2]" 1 
        156 1  22 VAL H    1  22 VAL HB   . . 3.070 2.916 2.726 3.117 0.047  8 0 "[    .    1    .    2]" 1 
        157 1  22 VAL H    1  22 VAL MG1  . . 4.320 3.961 3.885 4.046     .  0 0 "[    .    1    .    2]" 1 
        158 1  22 VAL H    1  22 VAL MG2  . . 3.190 2.772 2.565 3.059     .  0 0 "[    .    1    .    2]" 1 
        159 1  22 VAL H    1  52 TYR QE   . . 4.280 4.036 2.892 4.365 0.085  4 0 "[    .    1    .    2]" 1 
        160 1  22 VAL HA   1  22 VAL MG1  . . 3.350 2.206 2.136 2.300     .  0 0 "[    .    1    .    2]" 1 
        161 1  22 VAL HA   1  22 VAL MG2  . . 3.240 2.504 2.390 2.739     .  0 0 "[    .    1    .    2]" 1 
        162 1  22 VAL HA   1  23 VAL H    . . 2.990 2.167 1.902 2.463     .  0 0 "[    .    1    .    2]" 1 
        163 1  22 VAL HA   1  23 VAL HB   . . 4.720 4.617 4.334 4.829 0.109  9 0 "[    .    1    .    2]" 1 
        164 1  22 VAL HA   1  23 VAL QG   . . 4.670 3.259 2.586 3.608     .  0 0 "[    .    1    .    2]" 1 
        165 1  22 VAL HA   1  54 LYS H    . . 4.700 4.057 3.758 4.512     .  0 0 "[    .    1    .    2]" 1 
        166 1  22 VAL HA   1  54 LYS HB2  . . 3.920 2.924 2.559 3.390     .  0 0 "[    .    1    .    2]" 1 
        167 1  22 VAL HA   1  54 LYS HB3  . . 4.230 3.295 2.874 4.324 0.094  5 0 "[    .    1    .    2]" 1 
        168 1  22 VAL HA   1  54 LYS QG   . . 5.320 4.716 2.323 5.023     .  0 0 "[    .    1    .    2]" 1 
        169 1  22 VAL HB   1  23 VAL H    . . 4.970 3.968 3.532 4.357     .  0 0 "[    .    1    .    2]" 1 
        170 1  22 VAL HB   1  24 ILE MD   . . 3.030 2.965 2.624 3.151 0.121 13 0 "[    .    1    .    2]" 1 
        171 1  22 VAL HB   1  56 PHE QD   . . 4.220 4.135 3.859 4.305 0.085 14 0 "[    .    1    .    2]" 1 
        172 1  22 VAL HB   1  56 PHE QE   . . 3.210 3.304 3.283 3.317 0.107 18 0 "[    .    1    .    2]" 1 
        173 1  22 VAL HB   1 119 MET HA   . . 5.210 4.379 3.773 4.988     .  0 0 "[    .    1    .    2]" 1 
        174 1  22 VAL HB   1 119 MET QG   . . 3.630 2.974 2.500 3.707 0.077  5 0 "[    .    1    .    2]" 1 
        175 1  22 VAL MG1  1  23 VAL H    . . 3.390 2.340 1.877 2.912     .  0 0 "[    .    1    .    2]" 1 
        176 1  22 VAL MG1  1  23 VAL HA   . . 4.800 4.171 3.977 4.403     .  0 0 "[    .    1    .    2]" 1 
        177 1  22 VAL MG1  1  23 VAL HB   . . 5.340 4.237 3.908 5.129     .  0 0 "[    .    1    .    2]" 1 
        178 1  22 VAL MG1  1  23 VAL QG   . . 4.580 3.712 3.227 4.044     .  0 0 "[    .    1    .    2]" 1 
        179 1  22 VAL MG1  1  24 ILE MD   . . 3.900 2.549 2.154 3.036     .  0 0 "[    .    1    .    2]" 1 
        180 1  22 VAL MG1  1  24 ILE QG   . . 4.200 3.856 3.207 4.301 0.101  2 0 "[    .    1    .    2]" 1 
        181 1  22 VAL MG1  1  24 ILE MG   . . 5.150 5.012 4.416 5.274 0.124  7 0 "[    .    1    .    2]" 1 
        182 1  22 VAL MG1  1  54 LYS H    . . 5.120 4.332 4.090 4.915     .  0 0 "[    .    1    .    2]" 1 
        183 1  22 VAL MG1  1  54 LYS HB2  . . 4.520 3.014 2.207 3.361     .  0 0 "[    .    1    .    2]" 1 
        184 1  22 VAL MG1  1  54 LYS HB3  . . 4.550 2.193 2.024 3.712     .  0 0 "[    .    1    .    2]" 1 
        185 1  22 VAL MG1  1  54 LYS QD   . . 5.500 4.113 3.877 4.349     .  0 0 "[    .    1    .    2]" 1 
        186 1  22 VAL MG1  1  54 LYS QE   . . 5.410 4.642 4.370 5.069     .  0 0 "[    .    1    .    2]" 1 
        187 1  22 VAL MG1  1  55 ILE HA   . . 4.680 3.078 2.649 3.556     .  0 0 "[    .    1    .    2]" 1 
        188 1  22 VAL MG1  1  56 PHE H    . . 3.860 3.525 3.112 3.941 0.081 20 0 "[    .    1    .    2]" 1 
        189 1  22 VAL MG1  1  56 PHE HB2  . . 5.290 3.614 3.076 3.980     .  0 0 "[    .    1    .    2]" 1 
        190 1  22 VAL MG1  1  56 PHE QD   . . 3.090 2.713 2.477 2.893     .  0 0 "[    .    1    .    2]" 1 
        191 1  22 VAL MG1  1  56 PHE QE   . . 3.170 2.443 2.206 2.741     .  0 0 "[    .    1    .    2]" 1 
        192 1  22 VAL MG2  1  23 VAL H    . . 4.210 4.082 3.935 4.301 0.091  5 0 "[    .    1    .    2]" 1 
        193 1  22 VAL MG2  1  54 LYS HB2  . . 4.300 2.407 2.165 2.694     .  0 0 "[    .    1    .    2]" 1 
        194 1  22 VAL MG2  1  54 LYS HB3  . . 4.300 2.452 2.209 3.269     .  0 0 "[    .    1    .    2]" 1 
        195 1  22 VAL MG2  1  54 LYS QD   . . 3.500 2.656 2.307 3.056     .  0 0 "[    .    1    .    2]" 1 
        196 1  22 VAL MG2  1  54 LYS QE   . . 3.560 3.630 3.356 3.690 0.130  5 0 "[    .    1    .    2]" 1 
        197 1  22 VAL MG2  1  54 LYS QG   . . 4.880 3.221 1.986 3.673     .  0 0 "[    .    1    .    2]" 1 
        198 1  22 VAL MG2  1  56 PHE QE   . . 4.640 3.201 2.870 3.488     .  0 0 "[    .    1    .    2]" 1 
        199 1  22 VAL MG2  1 119 MET HA   . . 3.770 3.093 2.589 3.552     .  0 0 "[    .    1    .    2]" 1 
        200 1  22 VAL MG2  1 119 MET QG   . . 5.370 2.514 2.099 3.541     .  0 0 "[    .    1    .    2]" 1 
        201 1  23 VAL H    1  23 VAL HB   . . 3.480 2.630 2.271 3.479     .  0 0 "[    .    1    .    2]" 1 
        202 1  23 VAL H    1  23 VAL QG   . . 3.300 2.223 1.781 2.751     .  0 0 "[    .    1    .    2]" 1 
        203 1  23 VAL H    1  24 ILE H    . . 4.920 4.545 4.305 4.712     .  0 0 "[    .    1    .    2]" 1 
        204 1  23 VAL H    1  55 ILE HA   . . 3.810 2.690 2.359 3.076     .  0 0 "[    .    1    .    2]" 1 
        205 1  23 VAL H    1  55 ILE QG   . . 4.920 3.850 2.980 4.816     .  0 0 "[    .    1    .    2]" 1 
        206 1  23 VAL H    1  56 PHE H    . . 4.620 4.078 3.603 4.483     .  0 0 "[    .    1    .    2]" 1 
        207 1  23 VAL HA   1  24 ILE H    . . 3.100 2.276 2.147 2.430     .  0 0 "[    .    1    .    2]" 1 
        208 1  23 VAL HA   1  24 ILE HB   . . 5.030 4.616 4.368 5.078 0.048  4 0 "[    .    1    .    2]" 1 
        209 1  23 VAL HA   1  24 ILE MD   . . 4.230 3.256 2.757 3.841     .  0 0 "[    .    1    .    2]" 1 
        210 1  23 VAL HA   1  24 ILE QG   . . 5.090 4.483 3.376 5.095 0.005  6 0 "[    .    1    .    2]" 1 
        211 1  23 VAL HB   1  24 ILE H    . . 4.640 3.900 3.178 4.303     .  0 0 "[    .    1    .    2]" 1 
        212 1  23 VAL HB   1  25 LEU QD   . . 4.130 3.453 2.714 4.137 0.007 18 0 "[    .    1    .    2]" 1 
        213 1  23 VAL HB   1  47 PHE HB3  . . 5.030 4.344 3.913 4.714     .  0 0 "[    .    1    .    2]" 1 
        214 1  23 VAL HB   1  47 PHE QD   . . 4.450 4.236 3.197 4.525 0.075  4 0 "[    .    1    .    2]" 1 
        215 1  23 VAL HB   1  55 ILE HA   . . 3.850 2.677 2.091 3.945 0.095 13 0 "[    .    1    .    2]" 1 
        216 1  23 VAL HB   1  55 ILE MD   . . 3.710 3.505 2.958 3.852 0.142 18 0 "[    .    1    .    2]" 1 
        217 1  23 VAL HB   1  55 ILE MG   . . 4.220 3.536 2.842 4.341 0.121  9 0 "[    .    1    .    2]" 1 
        218 1  23 VAL HB   1  56 PHE H    . . 4.430 3.863 3.417 4.545 0.115 18 0 "[    .    1    .    2]" 1 
        219 1  23 VAL QG   1  24 ILE H    . . 3.500 2.525 2.231 2.836     .  0 0 "[    .    1    .    2]" 1 
        220 1  23 VAL QG   1  24 ILE HB   . . 5.370 4.527 4.331 4.846     .  0 0 "[    .    1    .    2]" 1 
        221 1  23 VAL QG   1  24 ILE MD   . . 5.500 3.951 3.776 4.262     .  0 0 "[    .    1    .    2]" 1 
        222 1  23 VAL QG   1  24 ILE MG   . . 5.500 4.680 4.521 4.858     .  0 0 "[    .    1    .    2]" 1 
        223 1  23 VAL QG   1  25 LEU H    . . 5.300 3.414 2.715 3.871     .  0 0 "[    .    1    .    2]" 1 
        224 1  23 VAL QG   1  25 LEU HA   . . 4.960 3.825 3.605 4.201     .  0 0 "[    .    1    .    2]" 1 
        225 1  23 VAL QG   1  25 LEU HB2  . . 5.370 4.585 3.972 5.144     .  0 0 "[    .    1    .    2]" 1 
        226 1  23 VAL QG   1  25 LEU QD   . . 3.470 1.996 1.865 2.098     .  0 0 "[    .    1    .    2]" 1 
        227 1  23 VAL QG   1  25 LEU HG   . . 4.600 3.802 2.366 4.601 0.001 12 0 "[    .    1    .    2]" 1 
        228 1  23 VAL QG   1  47 PHE HA   . . 4.740 3.722 3.377 4.039     .  0 0 "[    .    1    .    2]" 1 
        229 1  23 VAL QG   1  47 PHE HB3  . . 5.500 2.259 2.069 2.483     .  0 0 "[    .    1    .    2]" 1 
        230 1  23 VAL QG   1  47 PHE QD   . . 3.350 2.402 2.165 2.732     .  0 0 "[    .    1    .    2]" 1 
        231 1  23 VAL QG   1  47 PHE QE   . . 3.590 2.610 2.413 2.858     .  0 0 "[    .    1    .    2]" 1 
        232 1  23 VAL QG   1  52 TYR H    . . 5.310 5.008 4.751 5.214     .  0 0 "[    .    1    .    2]" 1 
        233 1  23 VAL QG   1  52 TYR HB2  . . 3.870 3.225 2.814 3.488     .  0 0 "[    .    1    .    2]" 1 
        234 1  23 VAL QG   1  52 TYR HB3  . . 3.440 2.746 2.340 3.099     .  0 0 "[    .    1    .    2]" 1 
        235 1  23 VAL QG   1  52 TYR QD   . . 3.030 2.751 2.302 3.057 0.027  9 0 "[    .    1    .    2]" 1 
        236 1  23 VAL QG   1  52 TYR QE   . . 3.580 3.466 3.099 3.664 0.084 18 0 "[    .    1    .    2]" 1 
        237 1  23 VAL QG   1  54 LYS H    . . 5.220 3.881 3.320 4.657     .  0 0 "[    .    1    .    2]" 1 
        238 1  23 VAL QG   1  55 ILE HA   . . 4.300 3.034 1.831 3.675     .  0 0 "[    .    1    .    2]" 1 
        239 1  23 VAL QG   1  55 ILE MD   . . 3.700 2.746 1.775 3.300     .  0 0 "[    .    1    .    2]" 1 
        240 1  23 VAL QG   1  55 ILE QG   . . 5.050 2.459 1.992 2.939     .  0 0 "[    .    1    .    2]" 1 
        241 1  23 VAL QG   1  55 ILE MG   . . 3.680 3.078 1.906 3.659     .  0 0 "[    .    1    .    2]" 1 
        242 1  23 VAL QG   1  56 PHE H    . . 5.050 3.552 1.947 4.165     .  0 0 "[    .    1    .    2]" 1 
        243 1  24 ILE H    1  24 ILE HB   . . 3.580 2.642 2.436 2.946     .  0 0 "[    .    1    .    2]" 1 
        244 1  24 ILE H    1  24 ILE MD   . . 3.790 2.950 2.574 3.572     .  0 0 "[    .    1    .    2]" 1 
        245 1  24 ILE H    1  24 ILE QG   . . 3.810 3.429 2.586 3.881 0.071  6 0 "[    .    1    .    2]" 1 
        246 1  24 ILE H    1  24 ILE MG   . . 4.280 3.814 3.708 3.931     .  0 0 "[    .    1    .    2]" 1 
        247 1  24 ILE HA   1  24 ILE MD   . . 4.400 2.915 2.239 3.413     .  0 0 "[    .    1    .    2]" 1 
        248 1  24 ILE HA   1  24 ILE MG   . . 3.370 2.368 2.155 2.520     .  0 0 "[    .    1    .    2]" 1 
        249 1  24 ILE HA   1  25 LEU H    . . 3.280 2.308 2.150 2.464     .  0 0 "[    .    1    .    2]" 1 
        250 1  24 ILE HA   1  56 PHE H    . . 4.100 2.900 2.624 3.253     .  0 0 "[    .    1    .    2]" 1 
        251 1  24 ILE HA   1  56 PHE HB2  . . 4.340 2.477 2.163 2.782     .  0 0 "[    .    1    .    2]" 1 
        252 1  24 ILE HA   1  56 PHE QD   . . 4.460 3.928 3.666 4.181     .  0 0 "[    .    1    .    2]" 1 
        253 1  24 ILE HB   1  24 ILE MD   . . 3.730 2.706 2.340 3.259     .  0 0 "[    .    1    .    2]" 1 
        254 1  24 ILE HB   1  26 MET QG   . . 4.460 3.773 2.712 4.408     .  0 0 "[    .    1    .    2]" 1 
        255 1  24 ILE HB   1  56 PHE HB2  . . 5.200 4.974 4.596 5.250 0.050  7 0 "[    .    1    .    2]" 1 
        256 1  24 ILE MD   1  56 PHE HB2  . . 5.060 3.220 2.126 4.098     .  0 0 "[    .    1    .    2]" 1 
        257 1  24 ILE MD   1  56 PHE QD   . . 2.980 2.518 1.902 3.090 0.110 20 0 "[    .    1    .    2]" 1 
        258 1  24 ILE MD   1  56 PHE QE   . . 4.440 3.547 3.079 4.136     .  0 0 "[    .    1    .    2]" 1 
        259 1  24 ILE MD   1 115 ILE HA   . . 5.210 4.966 4.360 5.323 0.113 13 0 "[    .    1    .    2]" 1 
        260 1  24 ILE MD   1 115 ILE HG13 . . 3.770 3.770 3.306 3.861 0.091  8 0 "[    .    1    .    2]" 1 
        261 1  24 ILE MD   1 115 ILE MG   . . 3.350 2.567 2.212 2.932     .  0 0 "[    .    1    .    2]" 1 
        262 1  24 ILE QG   1  56 PHE HB3  . . 5.190 4.414 3.594 5.292 0.102 18 0 "[    .    1    .    2]" 1 
        263 1  24 ILE QG   1  56 PHE QD   . . 4.130 2.859 2.062 4.128     .  0 0 "[    .    1    .    2]" 1 
        264 1  24 ILE QG   1  56 PHE QE   . . 5.340 4.581 3.937 5.423 0.083 10 0 "[    .    1    .    2]" 1 
        265 1  24 ILE QG   1 115 ILE MG   . . 4.580 2.762 2.244 3.546     .  0 0 "[    .    1    .    2]" 1 
        266 1  24 ILE MG   1  25 LEU H    . . 3.530 3.387 3.003 3.640 0.110 13 0 "[    .    1    .    2]" 1 
        267 1  24 ILE MG   1  25 LEU HA   . . 4.980 4.247 3.834 4.580     .  0 0 "[    .    1    .    2]" 1 
        268 1  24 ILE MG   1  26 MET H    . . 5.060 4.299 2.697 4.812     .  0 0 "[    .    1    .    2]" 1 
        269 1  24 ILE MG   1  26 MET HB3  . . 5.150 4.451 3.204 5.057     .  0 0 "[    .    1    .    2]" 1 
        270 1  24 ILE MG   1  26 MET QG   . . 3.520 2.102 1.910 2.604     .  0 0 "[    .    1    .    2]" 1 
        271 1  24 ILE MG   1  56 PHE HB2  . . 3.930 3.110 2.387 3.669     .  0 0 "[    .    1    .    2]" 1 
        272 1  24 ILE MG   1  56 PHE HB3  . . 4.390 3.855 2.875 4.470 0.080  6 0 "[    .    1    .    2]" 1 
        273 1  24 ILE MG   1  56 PHE QD   . . 4.280 3.884 2.986 4.372 0.092  6 0 "[    .    1    .    2]" 1 
        274 1  25 LEU H    1  25 LEU HB2  . . 3.750 2.372 1.896 2.540     .  0 0 "[    .    1    .    2]" 1 
        275 1  25 LEU H    1  25 LEU HB3  . . 3.930 3.543 3.234 3.644     .  0 0 "[    .    1    .    2]" 1 
        276 1  25 LEU H    1  25 LEU QD   . . 3.800 2.527 2.053 3.189     .  0 0 "[    .    1    .    2]" 1 
        277 1  25 LEU H    1  25 LEU HG   . . 3.940 3.518 2.250 4.039 0.099 13 0 "[    .    1    .    2]" 1 
        278 1  25 LEU H    1  26 MET H    . . 5.110 4.483 3.664 4.667     .  0 0 "[    .    1    .    2]" 1 
        279 1  25 LEU H    1  55 ILE MG   . . 4.770 3.418 3.158 3.759     .  0 0 "[    .    1    .    2]" 1 
        280 1  25 LEU H    1  56 PHE HB2  . . 4.590 3.903 3.541 4.375     .  0 0 "[    .    1    .    2]" 1 
        281 1  25 LEU H    1  57 LEU HA   . . 4.610 3.286 2.941 3.627     .  0 0 "[    .    1    .    2]" 1 
        282 1  25 LEU H    1  57 LEU QD   . . 4.450 4.237 3.803 4.546 0.096 20 0 "[    .    1    .    2]" 1 
        283 1  25 LEU H    1  58 VAL H    . . 4.560 4.170 3.888 4.476     .  0 0 "[    .    1    .    2]" 1 
        284 1  25 LEU H    1  58 VAL QG   . . 4.490 4.232 3.631 4.534 0.044  3 0 "[    .    1    .    2]" 1 
        285 1  25 LEU HA   1  25 LEU QD   . . 4.160 2.124 2.008 2.242     .  0 0 "[    .    1    .    2]" 1 
        286 1  25 LEU HA   1  26 MET H    . . 3.280 2.321 2.199 2.487     .  0 0 "[    .    1    .    2]" 1 
        287 1  25 LEU HA   1  26 MET HB2  . . 4.700 4.560 4.099 5.601 0.901 13 1 "[    .    1  + .    2]" 1 
        288 1  25 LEU HA   1  42 TRP HH2  . . 4.430 3.728 3.214 3.989     .  0 0 "[    .    1    .    2]" 1 
        289 1  25 LEU HA   1  42 TRP HZ2  . . 4.560 4.586 4.170 4.646 0.086 14 0 "[    .    1    .    2]" 1 
        290 1  25 LEU HA   1  55 ILE MG   . . 5.090 5.122 4.773 5.209 0.119 13 0 "[    .    1    .    2]" 1 
        291 1  25 LEU HB2  1  26 MET H    . . 5.210 4.214 3.658 4.656     .  0 0 "[    .    1    .    2]" 1 
        292 1  25 LEU HB2  1  27 PRO HD3  . . 4.630 3.823 2.981 4.698 0.068 20 0 "[    .    1    .    2]" 1 
        293 1  25 LEU HB2  1  55 ILE MG   . . 5.500 3.670 2.824 4.227     .  0 0 "[    .    1    .    2]" 1 
        294 1  25 LEU HB2  1  57 LEU HA   . . 3.950 2.608 1.981 3.062     .  0 0 "[    .    1    .    2]" 1 
        295 1  25 LEU HB2  1  57 LEU QD   . . 3.810 2.674 2.161 3.455     .  0 0 "[    .    1    .    2]" 1 
        296 1  25 LEU HB2  1  58 VAL H    . . 4.740 4.146 3.521 4.833 0.093  8 0 "[    .    1    .    2]" 1 
        297 1  25 LEU HB3  1  26 MET H    . . 4.530 3.352 2.597 4.343     .  0 0 "[    .    1    .    2]" 1 
        298 1  25 LEU HB3  1  27 PRO HD3  . . 4.710 3.347 2.316 4.544     .  0 0 "[    .    1    .    2]" 1 
        299 1  25 LEU HB3  1  57 LEU HA   . . 4.510 3.978 2.827 4.571 0.061 19 0 "[    .    1    .    2]" 1 
        300 1  25 LEU QD   1  26 MET H    . . 5.040 3.727 3.076 4.016     .  0 0 "[    .    1    .    2]" 1 
        301 1  25 LEU QD   1  42 TRP HH2  . . 3.430 2.155 1.909 3.269     .  0 0 "[    .    1    .    2]" 1 
        302 1  25 LEU QD   1  42 TRP HZ2  . . 4.210 2.689 2.265 3.580     .  0 0 "[    .    1    .    2]" 1 
        303 1  25 LEU QD   1  42 TRP HZ3  . . 4.120 3.277 2.075 3.866     .  0 0 "[    .    1    .    2]" 1 
        304 1  25 LEU QD   1  43 VAL QG   . . 3.250 2.159 1.884 2.531     .  0 0 "[    .    1    .    2]" 1 
        305 1  25 LEU QD   1  47 PHE QE   . . 4.840 2.280 1.998 2.647     .  0 0 "[    .    1    .    2]" 1 
        306 1  25 LEU QD   1  55 ILE HA   . . 3.980 3.841 3.225 4.031 0.051 15 0 "[    .    1    .    2]" 1 
        307 1  25 LEU QD   1  55 ILE HB   . . 4.130 4.052 3.827 4.198 0.068 15 0 "[    .    1    .    2]" 1 
        308 1  25 LEU QD   1  55 ILE QG   . . 2.870 2.703 2.260 2.979 0.109 18 0 "[    .    1    .    2]" 1 
        309 1  25 LEU QD   1  55 ILE MG   . . 2.790 1.822 1.734 1.991     .  0 0 "[    .    1    .    2]" 1 
        310 1  25 LEU QD   1  56 PHE H    . . 4.410 3.390 2.987 3.865     .  0 0 "[    .    1    .    2]" 1 
        311 1  26 MET H    1  26 MET HB2  . . 4.050 2.636 2.055 3.890     .  0 0 "[    .    1    .    2]" 1 
        312 1  26 MET H    1  26 MET HB3  . . 4.140 3.701 3.361 3.820     .  0 0 "[    .    1    .    2]" 1 
        313 1  26 MET H    1  26 MET QG   . . 4.020 3.093 2.471 3.740     .  0 0 "[    .    1    .    2]" 1 
        314 1  26 MET H    1  27 PRO HD2  . . 4.980 4.332 3.917 4.965     .  0 0 "[    .    1    .    2]" 1 
        315 1  26 MET H    1  27 PRO HD3  . . 4.690 3.645 2.939 4.486     .  0 0 "[    .    1    .    2]" 1 
        316 1  26 MET HA   1  26 MET QG   . . 3.640 2.378 2.136 3.223     .  0 0 "[    .    1    .    2]" 1 
        317 1  26 MET HA   1  27 PRO HD2  . . 3.620 2.226 2.040 2.950     .  0 0 "[    .    1    .    2]" 1 
        318 1  26 MET HA   1  27 PRO HD3  . . 3.960 2.844 2.383 3.210     .  0 0 "[    .    1    .    2]" 1 
        319 1  26 MET HA   1  27 PRO HG2  . . 5.140 4.365 4.021 4.891     .  0 0 "[    .    1    .    2]" 1 
        320 1  26 MET HA   1  58 VAL HB   . . 3.700 3.007 2.397 3.811 0.111 20 0 "[    .    1    .    2]" 1 
        321 1  26 MET HA   1  58 VAL QG   . . 4.260 3.193 1.818 3.952     .  0 0 "[    .    1    .    2]" 1 
        322 1  26 MET QG   1  58 VAL H    . . 4.050 3.832 3.061 4.175 0.125  3 0 "[    .    1    .    2]" 1 
        323 1  27 PRO HA   1  30 GLU QG   . . 4.200 3.389 2.062 4.183     .  0 0 "[    .    1    .    2]" 1 
        324 1  27 PRO HB2  1  31 LEU QD   . . 4.360 2.325 1.916 2.933     .  0 0 "[    .    1    .    2]" 1 
        325 1  27 PRO HB2  1  62 VAL QG   . . 4.020 2.992 2.059 3.612     .  0 0 "[    .    1    .    2]" 1 
        326 1  27 PRO HB3  1  62 VAL QG   . . 5.230 4.050 3.436 4.628     .  0 0 "[    .    1    .    2]" 1 
        327 1  27 PRO HD2  1  31 LEU QD   . . 5.500 4.695 3.941 5.068     .  0 0 "[    .    1    .    2]" 1 
        328 1  27 PRO HD2  1  57 LEU QD   . . 3.920 2.861 2.339 3.540     .  0 0 "[    .    1    .    2]" 1 
        329 1  27 PRO HD2  1  58 VAL H    . . 4.690 3.631 2.809 4.760 0.070 17 0 "[    .    1    .    2]" 1 
        330 1  27 PRO HD2  1  58 VAL HB   . . 5.000 3.797 2.868 4.880     .  0 0 "[    .    1    .    2]" 1 
        331 1  27 PRO HD2  1  62 VAL QG   . . 5.040 3.620 2.496 4.613     .  0 0 "[    .    1    .    2]" 1 
        332 1  27 PRO HD3  1  57 LEU QD   . . 3.770 2.207 1.987 2.549     .  0 0 "[    .    1    .    2]" 1 
        333 1  27 PRO HD3  1  58 VAL H    . . 5.020 3.899 2.547 5.109 0.089 11 0 "[    .    1    .    2]" 1 
        334 1  27 PRO HD3  1  58 VAL HB   . . 5.340 4.891 3.903 5.419 0.079 16 0 "[    .    1    .    2]" 1 
        335 1  27 PRO HD3  1  62 VAL QG   . . 5.490 4.417 3.779 4.917     .  0 0 "[    .    1    .    2]" 1 
        336 1  27 PRO HG2  1  31 LEU QD   . . 5.130 3.380 2.395 3.962     .  0 0 "[    .    1    .    2]" 1 
        337 1  27 PRO HG2  1  57 LEU QD   . . 4.330 3.292 2.443 3.708     .  0 0 "[    .    1    .    2]" 1 
        338 1  27 PRO HG2  1  59 LEU HA   . . 4.340 3.614 2.691 4.428 0.088 12 0 "[    .    1    .    2]" 1 
        339 1  27 PRO HG2  1  62 VAL QG   . . 4.510 2.255 1.998 2.804     .  0 0 "[    .    1    .    2]" 1 
        340 1  27 PRO HG3  1  57 LEU QD   . . 4.480 2.161 1.985 2.370     .  0 0 "[    .    1    .    2]" 1 
        341 1  27 PRO HG3  1  59 LEU HA   . . 5.260 4.386 3.103 5.323 0.063 17 0 "[    .    1    .    2]" 1 
        342 1  27 PRO HG3  1  62 VAL QG   . . 3.430 3.045 2.347 3.441 0.011 20 0 "[    .    1    .    2]" 1 
        343 1  28 ASN HA   1  29 LYS HA   . . 5.020 4.570 4.337 4.754     .  0 0 "[    .    1    .    2]" 1 
        344 1  28 ASN HA   1  29 LYS QD   . . 5.210 4.138 2.562 5.258 0.048 18 0 "[    .    1    .    2]" 1 
        345 1  28 ASN HB2  1  29 LYS H    . . 4.860 3.264 1.821 4.434     .  0 0 "[    .    1    .    2]" 1 
        346 1  28 ASN HB2  1  29 LYS QE   . . 3.170 2.541 1.894 3.189 0.019 14 0 "[    .    1    .    2]" 1 
        347 1  28 ASN QD   1  29 LYS QD   . . 5.470 4.120 1.765 5.282     .  0 0 "[    .    1    .    2]" 1 
        348 1  28 ASN QD   1  29 LYS QE   . . 5.090 3.546 1.836 4.386     .  0 0 "[    .    1    .    2]" 1 
        349 1  28 ASN QD   1  30 GLU QB   . . 4.740 3.031 2.131 4.189     .  0 0 "[    .    1    .    2]" 1 
        350 1  28 ASN QD   1  30 GLU QG   . . 4.870 2.964 2.020 3.660     .  0 0 "[    .    1    .    2]" 1 
        351 1  29 LYS H    1  29 LYS QD   . . 4.460 3.336 1.880 4.517 0.057  5 0 "[    .    1    .    2]" 1 
        352 1  29 LYS HA   1  29 LYS QE   . . 5.210 4.058 3.181 5.002     .  0 0 "[    .    1    .    2]" 1 
        353 1  30 GLU H    1  30 GLU QB   . . 3.070 2.603 2.075 3.042     .  0 0 "[    .    1    .    2]" 1 
        354 1  30 GLU H    1  30 GLU QG   . . 3.690 2.340 1.726 3.349     .  0 0 "[    .    1    .    2]" 1 
        355 1  30 GLU H    1  31 LEU QD   . . 5.500 3.637 2.593 4.912     .  0 0 "[    .    1    .    2]" 1 
        356 1  30 GLU H    1  62 VAL QG   . . 5.060 4.647 3.890 5.023     .  0 0 "[    .    1    .    2]" 1 
        357 1  30 GLU HA   1  32 ASN QD   . . 3.930 2.734 1.801 3.904     .  0 0 "[    .    1    .    2]" 1 
        358 1  30 GLU QB   1  31 LEU QD   . . 4.730 3.807 2.823 4.193     .  0 0 "[    .    1    .    2]" 1 
        359 1  30 GLU QG   1  32 ASN QD   . . 4.950 4.066 3.515 4.461     .  0 0 "[    .    1    .    2]" 1 
        360 1  31 LEU HA   1  31 LEU QD   . . 3.500 2.121 2.002 2.329     .  0 0 "[    .    1    .    2]" 1 
        361 1  31 LEU HA   1  35 ASN QD   . . 4.930 3.254 2.544 3.953     .  0 0 "[    .    1    .    2]" 1 
        362 1  31 LEU HB2  1  62 VAL QG   . . 4.650 3.741 2.955 4.346     .  0 0 "[    .    1    .    2]" 1 
        363 1  31 LEU HB2  1  65 ILE HA   . . 5.050 4.090 3.339 4.986     .  0 0 "[    .    1    .    2]" 1 
        364 1  31 LEU HB3  1  65 ILE MD   . . 4.990 3.942 2.920 5.093 0.103 19 0 "[    .    1    .    2]" 1 
        365 1  31 LEU HB3  1  69 SER QB   . . 4.690 3.522 2.730 4.278     .  0 0 "[    .    1    .    2]" 1 
        366 1  31 LEU QD   1  35 ASN QD   . . 3.690 2.789 2.154 3.378     .  0 0 "[    .    1    .    2]" 1 
        367 1  31 LEU QD   1  36 ALA HA   . . 5.120 4.700 3.997 5.089     .  0 0 "[    .    1    .    2]" 1 
        368 1  31 LEU QD   1  39 PHE QD   . . 4.350 3.862 3.216 4.342     .  0 0 "[    .    1    .    2]" 1 
        369 1  31 LEU QD   1  39 PHE QE   . . 4.550 2.638 2.038 3.040     .  0 0 "[    .    1    .    2]" 1 
        370 1  31 LEU QD   1  62 VAL QG   . . 3.810 2.326 1.979 2.849     .  0 0 "[    .    1    .    2]" 1 
        371 1  31 LEU QD   1  65 ILE MD   . . 3.540 2.288 2.006 3.122     .  0 0 "[    .    1    .    2]" 1 
        372 1  31 LEU QD   1  65 ILE MG   . . 4.180 3.956 3.550 4.220 0.040 20 0 "[    .    1    .    2]" 1 
        373 1  31 LEU QD   1  66 ASP H    . . 4.720 4.118 3.163 4.671     .  0 0 "[    .    1    .    2]" 1 
        374 1  31 LEU QD   1  69 SER QB   . . 4.730 3.332 2.847 3.607     .  0 0 "[    .    1    .    2]" 1 
        375 1  33 ILE HA   1  33 ILE MD   . . 3.930 3.157 2.101 3.795     .  0 0 "[    .    1    .    2]" 1 
        376 1  33 ILE HA   1  33 ILE MG   . . 3.690 2.894 2.445 3.244     .  0 0 "[    .    1    .    2]" 1 
        377 1  33 ILE HA   1  35 ASN H    . . 5.380 4.058 3.536 4.796     .  0 0 "[    .    1    .    2]" 1 
        378 1  33 ILE HA   1  36 ALA H    . . 5.110 3.506 2.740 4.509     .  0 0 "[    .    1    .    2]" 1 
        379 1  33 ILE HA   1  68 PHE HB2  . . 4.990 4.729 4.009 5.072 0.082  2 0 "[    .    1    .    2]" 1 
        380 1  33 ILE HA   1  68 PHE HB3  . . 4.480 3.881 3.356 4.931 0.451 12 0 "[    .    1    .    2]" 1 
        381 1  33 ILE HA   1  68 PHE QD   . . 3.430 3.350 2.591 3.528 0.098 16 0 "[    .    1    .    2]" 1 
        382 1  33 ILE MD   1  33 ILE MG   . . 2.910 2.115 1.977 3.088 0.178 16 0 "[    .    1    .    2]" 1 
        383 1  33 ILE MD   1  34 GLU HG2  . . 5.500 5.542 5.226 5.616 0.116 12 0 "[    .    1    .    2]" 1 
        384 1  33 ILE MD   1  34 GLU HG3  . . 5.500 5.446 4.920 5.592 0.092 12 0 "[    .    1    .    2]" 1 
        385 1  33 ILE MD   1  36 ALA MB   . . 4.710 3.885 1.937 4.752 0.042  7 0 "[    .    1    .    2]" 1 
        386 1  33 ILE MD   1  68 PHE HA   . . 4.830 4.776 3.976 4.944 0.114 18 0 "[    .    1    .    2]" 1 
        387 1  33 ILE MD   1  68 PHE HB2  . . 4.660 2.942 2.264 3.612     .  0 0 "[    .    1    .    2]" 1 
        388 1  33 ILE MD   1  68 PHE HB3  . . 4.650 3.416 2.170 4.133     .  0 0 "[    .    1    .    2]" 1 
        389 1  33 ILE MD   1  68 PHE QD   . . 3.840 2.562 1.889 3.142     .  0 0 "[    .    1    .    2]" 1 
        390 1  33 ILE MD   1  68 PHE QE   . . 3.480 3.272 2.583 3.602 0.122 15 0 "[    .    1    .    2]" 1 
        391 1  33 ILE QG   1  33 ILE MG   . . 3.170 2.372 1.900 2.533     .  0 0 "[    .    1    .    2]" 1 
        392 1  33 ILE QG   1  35 ASN H    . . 5.500 5.500 5.135 5.595 0.095 17 0 "[    .    1    .    2]" 1 
        393 1  33 ILE QG   1  68 PHE HB2  . . 4.720 3.184 2.437 5.000 0.280 20 0 "[    .    1    .    2]" 1 
        394 1  33 ILE QG   1  68 PHE HB3  . . 4.910 2.933 2.165 4.552     .  0 0 "[    .    1    .    2]" 1 
        395 1  33 ILE QG   1  68 PHE QD   . . 3.610 3.075 2.780 3.727 0.117  2 0 "[    .    1    .    2]" 1 
        396 1  33 ILE MG   1  34 GLU H    . . 3.550 2.795 2.188 3.557 0.007  6 0 "[    .    1    .    2]" 1 
        397 1  33 ILE MG   1  34 GLU HA   . . 3.960 3.256 2.854 4.046 0.086 16 0 "[    .    1    .    2]" 1 
        398 1  33 ILE MG   1  34 GLU QB   . . 4.570 4.162 3.760 4.636 0.066  6 0 "[    .    1    .    2]" 1 
        399 1  33 ILE MG   1  34 GLU HG2  . . 3.870 3.238 2.609 3.789     .  0 0 "[    .    1    .    2]" 1 
        400 1  33 ILE MG   1  34 GLU HG3  . . 3.860 3.213 2.476 3.967 0.107 12 0 "[    .    1    .    2]" 1 
        401 1  33 ILE MG   1  35 ASN H    . . 4.560 4.560 4.294 4.669 0.109  3 0 "[    .    1    .    2]" 1 
        402 1  33 ILE MG   1  36 ALA MB   . . 4.420 3.892 2.957 4.520 0.100 14 0 "[    .    1    .    2]" 1 
        403 1  33 ILE MG   1  68 PHE HB2  . . 5.180 4.710 3.820 5.270 0.090 19 0 "[    .    1    .    2]" 1 
        404 1  33 ILE MG   1  68 PHE HB3  . . 5.010 4.685 3.633 5.273 0.263 12 0 "[    .    1    .    2]" 1 
        405 1  33 ILE MG   1  68 PHE QD   . . 5.060 4.011 2.721 4.965     .  0 0 "[    .    1    .    2]" 1 
        406 1  33 ILE MG   1  68 PHE QE   . . 5.310 4.036 2.776 5.435 0.125 16 0 "[    .    1    .    2]" 1 
        407 1  34 GLU H    1  34 GLU QB   . . 3.330 2.542 2.364 2.836     .  0 0 "[    .    1    .    2]" 1 
        408 1  34 GLU H    1  34 GLU HG2  . . 3.760 3.090 2.226 3.507     .  0 0 "[    .    1    .    2]" 1 
        409 1  34 GLU H    1  34 GLU HG3  . . 3.910 2.149 1.790 2.686     .  0 0 "[    .    1    .    2]" 1 
        410 1  34 GLU H    1  35 ASN H    . . 3.580 2.670 2.434 3.071     .  0 0 "[    .    1    .    2]" 1 
        411 1  34 GLU H    1  36 ALA H    . . 5.200 4.266 3.809 5.182     .  0 0 "[    .    1    .    2]" 1 
        412 1  34 GLU HA   1  34 GLU HG2  . . 3.440 2.488 2.173 2.905     .  0 0 "[    .    1    .    2]" 1 
        413 1  34 GLU HA   1  34 GLU HG3  . . 3.380 3.252 3.012 3.474 0.094  4 0 "[    .    1    .    2]" 1 
        414 1  34 GLU HA   1  38 LEU QD   . . 4.940 4.470 3.499 4.963 0.023  4 0 "[    .    1    .    2]" 1 
        415 1  34 GLU QB   1  34 GLU HG2  . . 2.670 2.426 2.242 2.504     .  0 0 "[    .    1    .    2]" 1 
        416 1  34 GLU QB   1  34 GLU HG3  . . 2.500 2.344 2.286 2.468     .  0 0 "[    .    1    .    2]" 1 
        417 1  34 GLU QB   1  35 ASN H    . . 3.830 2.922 2.107 3.537     .  0 0 "[    .    1    .    2]" 1 
        418 1  34 GLU QB   1  35 ASN HA   . . 4.690 4.229 3.816 4.632     .  0 0 "[    .    1    .    2]" 1 
        419 1  34 GLU HG2  1  35 ASN H    . . 4.640 4.914 4.593 5.107 0.467 16 0 "[    .    1    .    2]" 1 
        420 1  34 GLU HG3  1  35 ASN H    . . 5.020 4.328 3.788 4.702     .  0 0 "[    .    1    .    2]" 1 
        421 1  35 ASN H    1  35 ASN HB2  . . 4.100 3.143 2.510 3.849     .  0 0 "[    .    1    .    2]" 1 
        422 1  35 ASN H    1  36 ALA H    . . 3.110 2.576 1.999 3.174 0.064 14 0 "[    .    1    .    2]" 1 
        423 1  35 ASN H    1  36 ALA MB   . . 4.650 3.963 3.504 4.556     .  0 0 "[    .    1    .    2]" 1 
        424 1  35 ASN HA   1  36 ALA MB   . . 5.130 4.898 4.442 5.118     .  0 0 "[    .    1    .    2]" 1 
        425 1  35 ASN HA   1  38 LEU H    . . 4.650 3.680 2.937 4.275     .  0 0 "[    .    1    .    2]" 1 
        426 1  35 ASN HA   1  38 LEU QB   . . 4.830 3.629 2.105 4.687     .  0 0 "[    .    1    .    2]" 1 
        427 1  35 ASN HA   1  38 LEU QD   . . 3.640 2.270 1.985 2.717     .  0 0 "[    .    1    .    2]" 1 
        428 1  35 ASN HA   1  38 LEU HG   . . 5.010 3.307 2.061 4.799     .  0 0 "[    .    1    .    2]" 1 
        429 1  35 ASN HB2  1  38 LEU QD   . . 4.610 3.644 2.794 4.322     .  0 0 "[    .    1    .    2]" 1 
        430 1  35 ASN HB3  1  36 ALA H    . . 5.030 3.540 2.456 4.528     .  0 0 "[    .    1    .    2]" 1 
        431 1  35 ASN HB3  1  38 LEU QD   . . 4.580 4.378 3.479 4.646 0.066 19 0 "[    .    1    .    2]" 1 
        432 1  35 ASN QD   1  39 PHE QD   . . 2.470 2.306 1.881 2.519 0.049 13 0 "[    .    1    .    2]" 1 
        433 1  35 ASN QD   1  39 PHE QE   . . 2.400 2.396 1.951 2.454 0.054 14 0 "[    .    1    .    2]" 1 
        434 1  36 ALA H    1  36 ALA MB   . . 3.500 2.304 2.169 2.653     .  0 0 "[    .    1    .    2]" 1 
        435 1  36 ALA HA   1  39 PHE HB2  . . 4.010 2.172 1.954 2.418     .  0 0 "[    .    1    .    2]" 1 
        436 1  36 ALA HA   1  39 PHE HB3  . . 4.280 3.336 2.870 3.688     .  0 0 "[    .    1    .    2]" 1 
        437 1  36 ALA HA   1  39 PHE QD   . . 3.970 3.667 2.347 4.072 0.102 14 0 "[    .    1    .    2]" 1 
        438 1  36 ALA HA   1  69 SER QB   . . 4.060 3.759 2.988 4.036     .  0 0 "[    .    1    .    2]" 1 
        439 1  36 ALA HA   1  72 VAL QG   . . 5.350 3.072 2.360 3.508     .  0 0 "[    .    1    .    2]" 1 
        440 1  36 ALA MB   1  39 PHE H    . . 5.420 4.441 4.223 4.759     .  0 0 "[    .    1    .    2]" 1 
        441 1  36 ALA MB   1  68 PHE HA   . . 5.380 5.045 4.586 5.430 0.050 15 0 "[    .    1    .    2]" 1 
        442 1  36 ALA MB   1  68 PHE HB2  . . 4.850 4.597 3.691 4.944 0.094 13 0 "[    .    1    .    2]" 1 
        443 1  36 ALA MB   1  68 PHE HB3  . . 4.560 3.766 3.225 4.957 0.397 20 0 "[    .    1    .    2]" 1 
        444 1  36 ALA MB   1  68 PHE QD   . . 3.280 2.102 1.999 2.727     .  0 0 "[    .    1    .    2]" 1 
        445 1  36 ALA MB   1  68 PHE QE   . . 3.270 2.357 1.987 3.082     .  0 0 "[    .    1    .    2]" 1 
        446 1  36 ALA MB   1  69 SER H    . . 4.770 3.691 3.216 4.475     .  0 0 "[    .    1    .    2]" 1 
        447 1  36 ALA MB   1  69 SER QB   . . 3.470 2.489 1.933 3.315     .  0 0 "[    .    1    .    2]" 1 
        448 1  36 ALA MB   1  72 VAL H    . . 5.040 4.868 4.371 5.118 0.078 18 0 "[    .    1    .    2]" 1 
        449 1  36 ALA MB   1  72 VAL HB   . . 4.990 3.587 2.995 4.040     .  0 0 "[    .    1    .    2]" 1 
        450 1  36 ALA MB   1  72 VAL QG   . . 3.730 2.417 1.783 2.778     .  0 0 "[    .    1    .    2]" 1 
        451 1  38 LEU H    1  38 LEU QD   . . 3.970 2.761 1.822 3.478     .  0 0 "[    .    1    .    2]" 1 
        452 1  38 LEU H    1  38 LEU HG   . . 3.890 3.096 2.221 3.971 0.081  2 0 "[    .    1    .    2]" 1 
        453 1  38 LEU H    1  39 PHE H    . . 4.460 2.522 2.261 2.805     .  0 0 "[    .    1    .    2]" 1 
        454 1  38 LEU H    1  39 PHE HA   . . 5.340 4.971 4.698 5.295     .  0 0 "[    .    1    .    2]" 1 
        455 1  38 LEU H    1  40 LYS H    . . 5.120 4.844 4.418 5.174 0.054 15 0 "[    .    1    .    2]" 1 
        456 1  38 LEU HA   1  38 LEU QD   . . 3.300 2.816 2.070 3.248     .  0 0 "[    .    1    .    2]" 1 
        457 1  38 LEU HA   1  40 LYS H    . . 5.050 4.263 3.591 4.949     .  0 0 "[    .    1    .    2]" 1 
        458 1  38 LEU HA   1  41 LYS H    . . 4.180 3.232 3.011 3.485     .  0 0 "[    .    1    .    2]" 1 
        459 1  38 LEU HA   1  41 LYS QB   . . 3.810 2.624 2.022 3.282     .  0 0 "[    .    1    .    2]" 1 
        460 1  38 LEU HA   1  42 TRP H    . . 4.810 4.048 3.743 4.406     .  0 0 "[    .    1    .    2]" 1 
        461 1  38 LEU QB   1  39 PHE H    . . 4.360 3.421 2.457 3.908     .  0 0 "[    .    1    .    2]" 1 
        462 1  38 LEU QB   1  41 LYS QB   . . 4.250 3.336 2.613 3.758     .  0 0 "[    .    1    .    2]" 1 
        463 1  38 LEU QB   1  42 TRP H    . . 5.460 4.081 3.368 4.541     .  0 0 "[    .    1    .    2]" 1 
        464 1  38 LEU QD   1  39 PHE H    . . 4.600 3.345 2.426 4.353     .  0 0 "[    .    1    .    2]" 1 
        465 1  38 LEU QD   1  41 LYS H    . . 4.710 4.329 3.954 4.674     .  0 0 "[    .    1    .    2]" 1 
        466 1  38 LEU QD   1  41 LYS QB   . . 4.050 3.249 2.561 3.794     .  0 0 "[    .    1    .    2]" 1 
        467 1  38 LEU HG   1  39 PHE H    . . 4.860 3.850 2.563 4.953 0.093 13 0 "[    .    1    .    2]" 1 
        468 1  39 PHE H    1  39 PHE HB3  . . 3.930 2.992 2.700 3.224     .  0 0 "[    .    1    .    2]" 1 
        469 1  39 PHE H    1  40 LYS H    . . 3.840 3.058 2.806 3.343     .  0 0 "[    .    1    .    2]" 1 
        470 1  39 PHE HA   1  39 PHE QD   . . 3.100 2.584 2.194 3.156 0.056  4 0 "[    .    1    .    2]" 1 
        471 1  39 PHE HA   1  42 TRP H    . . 4.140 3.715 3.420 3.936     .  0 0 "[    .    1    .    2]" 1 
        472 1  39 PHE HA   1  42 TRP HB2  . . 4.610 4.243 3.803 4.652 0.042 14 0 "[    .    1    .    2]" 1 
        473 1  39 PHE HA   1  42 TRP HB3  . . 4.180 2.762 2.370 3.088     .  0 0 "[    .    1    .    2]" 1 
        474 1  39 PHE HA   1  42 TRP HE3  . . 4.590 2.227 2.050 2.599     .  0 0 "[    .    1    .    2]" 1 
        475 1  39 PHE HA   1  43 VAL H    . . 5.020 3.769 3.414 4.158     .  0 0 "[    .    1    .    2]" 1 
        476 1  39 PHE HA   1  43 VAL QG   . . 4.680 3.623 3.239 3.966     .  0 0 "[    .    1    .    2]" 1 
        477 1  39 PHE HB2  1  40 LYS H    . . 4.060 3.461 3.238 3.627     .  0 0 "[    .    1    .    2]" 1 
        478 1  39 PHE HB3  1  40 LYS H    . . 4.490 2.411 2.130 2.720     .  0 0 "[    .    1    .    2]" 1 
        479 1  39 PHE HB3  1  76 ILE MD   . . 5.470 3.364 2.822 3.961     .  0 0 "[    .    1    .    2]" 1 
        480 1  39 PHE HB3  1  76 ILE HG13 . . 4.940 4.914 4.543 5.028 0.088  8 0 "[    .    1    .    2]" 1 
        481 1  39 PHE QD   1  40 LYS H    . . 4.650 4.089 3.585 4.518     .  0 0 "[    .    1    .    2]" 1 
        482 1  39 PHE QD   1  40 LYS QB   . . 5.240 4.652 4.000 5.325 0.085 13 0 "[    .    1    .    2]" 1 
        483 1  39 PHE QD   1  42 TRP HZ3  . . 2.960 3.050 2.905 3.082 0.122  5 0 "[    .    1    .    2]" 1 
        484 1  39 PHE QD   1  43 VAL QG   . . 3.670 3.344 2.704 3.701 0.031 11 0 "[    .    1    .    2]" 1 
        485 1  39 PHE QD   1  72 VAL QG   . . 3.190 2.626 2.143 3.247 0.057 10 0 "[    .    1    .    2]" 1 
        486 1  39 PHE QD   1  76 ILE MD   . . 3.230 2.092 1.914 2.555     .  0 0 "[    .    1    .    2]" 1 
        487 1  39 PHE QD   1  76 ILE HG13 . . 3.860 3.886 3.271 3.974 0.114  5 0 "[    .    1    .    2]" 1 
        488 1  39 PHE QE   1  42 TRP HZ3  . . 3.480 2.721 2.279 3.069     .  0 0 "[    .    1    .    2]" 1 
        489 1  39 PHE QE   1  43 VAL QG   . . 4.090 3.609 2.867 4.061     .  0 0 "[    .    1    .    2]" 1 
        490 1  39 PHE QE   1  73 ILE HA   . . 4.330 4.011 3.556 4.416 0.086 12 0 "[    .    1    .    2]" 1 
        491 1  39 PHE QE   1  73 ILE MD   . . 4.940 2.504 2.074 4.015     .  0 0 "[    .    1    .    2]" 1 
        492 1  39 PHE QE   1  76 ILE MD   . . 3.040 2.832 2.325 3.154 0.114 19 0 "[    .    1    .    2]" 1 
        493 1  40 LYS H    1  40 LYS HB2  . . 3.240 2.602 2.148 3.664 0.424 17 0 "[    .    1    .    2]" 1 
        494 1  40 LYS H    1  40 LYS QB   . . 3.810 2.225 2.063 2.430     .  0 0 "[    .    1    .    2]" 1 
        495 1  40 LYS H    1  40 LYS QG   . . 4.900 3.788 2.575 4.067     .  0 0 "[    .    1    .    2]" 1 
        496 1  40 LYS H    1  41 LYS H    . . 3.490 2.794 2.663 2.955     .  0 0 "[    .    1    .    2]" 1 
        497 1  40 LYS H    1  41 LYS QB   . . 5.000 4.454 4.197 4.641     .  0 0 "[    .    1    .    2]" 1 
        498 1  40 LYS H    1  72 VAL QG   . . 4.380 2.973 2.526 3.373     .  0 0 "[    .    1    .    2]" 1 
        499 1  40 LYS HA   1  40 LYS QG   . . 3.550 2.508 2.120 3.409     .  0 0 "[    .    1    .    2]" 1 
        500 1  40 LYS HA   1  43 VAL H    . . 4.320 3.775 3.148 4.276     .  0 0 "[    .    1    .    2]" 1 
        501 1  40 LYS HA   1  43 VAL HB   . . 4.050 2.975 2.383 4.149 0.099 10 0 "[    .    1    .    2]" 1 
        502 1  40 LYS HA   1  43 VAL QG   . . 4.380 3.489 1.923 3.955     .  0 0 "[    .    1    .    2]" 1 
        503 1  40 LYS HA   1  44 PHE QD   . . 3.790 3.447 3.052 3.903 0.113 14 0 "[    .    1    .    2]" 1 
        504 1  40 LYS HA   1  72 VAL QG   . . 4.450 3.896 3.304 4.347     .  0 0 "[    .    1    .    2]" 1 
        505 1  40 LYS HA   1  76 ILE MD   . . 4.270 2.781 2.298 4.057     .  0 0 "[    .    1    .    2]" 1 
        506 1  40 LYS QB   1  72 VAL QG   . . 5.070 2.643 2.108 3.226     .  0 0 "[    .    1    .    2]" 1 
        507 1  40 LYS QG   1  41 LYS H    . . 4.680 3.790 2.325 4.469     .  0 0 "[    .    1    .    2]" 1 
        508 1  40 LYS QG   1  44 PHE QD   . . 4.240 3.024 2.523 3.978     .  0 0 "[    .    1    .    2]" 1 
        509 1  40 LYS QG   1  44 PHE QE   . . 3.570 2.631 2.289 3.663 0.093 17 0 "[    .    1    .    2]" 1 
        510 1  40 LYS QG   1  72 VAL QG   . . 4.450 3.705 2.726 4.422     .  0 0 "[    .    1    .    2]" 1 
        511 1  41 LYS H    1  41 LYS QB   . . 3.110 2.074 1.941 2.287     .  0 0 "[    .    1    .    2]" 1 
        512 1  41 LYS H    1  41 LYS HG2  . . 4.480 4.141 3.621 4.523 0.043  9 0 "[    .    1    .    2]" 1 
        513 1  41 LYS H    1  41 LYS HG3  . . 4.430 4.058 3.611 4.535 0.105  8 0 "[    .    1    .    2]" 1 
        514 1  41 LYS H    1  42 TRP H    . . 3.530 2.718 2.504 3.007     .  0 0 "[    .    1    .    2]" 1 
        515 1  41 LYS H    1  44 PHE H    . . 5.040 4.703 4.570 4.831     .  0 0 "[    .    1    .    2]" 1 
        516 1  41 LYS HA   1  41 LYS HG3  . . 3.700 3.075 2.339 3.656     .  0 0 "[    .    1    .    2]" 1 
        517 1  41 LYS HA   1  44 PHE H    . . 4.650 3.667 3.353 3.930     .  0 0 "[    .    1    .    2]" 1 
        518 1  41 LYS HA   1  44 PHE HB2  . . 4.190 2.528 2.196 2.787     .  0 0 "[    .    1    .    2]" 1 
        519 1  41 LYS HA   1  44 PHE HB3  . . 3.880 3.905 3.669 3.966 0.086 15 0 "[    .    1    .    2]" 1 
        520 1  41 LYS HA   1  44 PHE QD   . . 5.090 4.042 3.314 4.419     .  0 0 "[    .    1    .    2]" 1 
        521 1  41 LYS HA   1  45 ASP H    . . 4.520 3.899 3.516 4.587 0.067  1 0 "[    .    1    .    2]" 1 
        522 1  41 LYS QB   1  42 TRP H    . . 3.740 2.585 2.381 2.898     .  0 0 "[    .    1    .    2]" 1 
        523 1  41 LYS QB   1  42 TRP HA   . . 4.460 3.954 3.763 4.234     .  0 0 "[    .    1    .    2]" 1 
        524 1  41 LYS HG3  1  42 TRP H    . . 5.270 5.073 4.811 5.374 0.104 13 0 "[    .    1    .    2]" 1 
        525 1  42 TRP H    1  42 TRP HB2  . . 3.580 2.817 2.669 3.006     .  0 0 "[    .    1    .    2]" 1 
        526 1  42 TRP H    1  42 TRP HB3  . . 3.580 2.218 2.105 2.294     .  0 0 "[    .    1    .    2]" 1 
        527 1  42 TRP H    1  43 VAL QG   . . 5.300 4.469 4.246 4.655     .  0 0 "[    .    1    .    2]" 1 
        528 1  42 TRP HA   1  42 TRP HD1  . . 3.120 2.906 2.707 3.099     .  0 0 "[    .    1    .    2]" 1 
        529 1  42 TRP HA   1  45 ASP H    . . 4.400 3.700 3.468 3.950     .  0 0 "[    .    1    .    2]" 1 
        530 1  42 TRP HA   1  45 ASP HB2  . . 4.310 3.693 3.061 4.912 0.602  1 1 "[+   .    1    .    2]" 1 
        531 1  42 TRP HA   1  45 ASP HB3  . . 4.870 4.243 2.829 4.941 0.071 17 0 "[    .    1    .    2]" 1 
        532 1  42 TRP HB2  1  42 TRP HD1  . . 3.740 3.021 2.906 3.139     .  0 0 "[    .    1    .    2]" 1 
        533 1  42 TRP HB2  1  43 VAL H    . . 4.100 3.944 3.772 4.057     .  0 0 "[    .    1    .    2]" 1 
        534 1  42 TRP HB3  1  42 TRP HE3  . . 4.010 2.391 2.327 2.493     .  0 0 "[    .    1    .    2]" 1 
        535 1  42 TRP HB3  1  43 VAL H    . . 3.800 2.569 2.423 2.732     .  0 0 "[    .    1    .    2]" 1 
        536 1  42 TRP HB3  1  43 VAL QG   . . 5.490 3.589 3.340 3.875     .  0 0 "[    .    1    .    2]" 1 
        537 1  42 TRP HD1  1  46 GLU HB2  . . 3.850 2.548 2.215 3.935 0.085  4 0 "[    .    1    .    2]" 1 
        538 1  42 TRP HD1  1  46 GLU HG2  . . 3.330 3.213 2.138 3.410 0.080  5 0 "[    .    1    .    2]" 1 
        539 1  42 TRP HD1  1  46 GLU HG3  . . 4.530 4.229 2.166 4.616 0.086 18 0 "[    .    1    .    2]" 1 
        540 1  42 TRP HE3  1  43 VAL H    . . 4.270 2.979 2.770 3.249     .  0 0 "[    .    1    .    2]" 1 
        541 1  42 TRP HE3  1  43 VAL QG   . . 3.580 2.448 2.245 2.891     .  0 0 "[    .    1    .    2]" 1 
        542 1  42 TRP HH2  1  47 PHE QE   . . 4.320 4.125 3.618 4.416 0.096 13 0 "[    .    1    .    2]" 1 
        543 1  42 TRP HZ2  1  47 PHE QE   . . 3.980 3.255 2.525 4.052 0.072 18 0 "[    .    1    .    2]" 1 
        544 1  42 TRP HZ3  1  43 VAL H    . . 4.680 4.736 4.589 4.763 0.083  7 0 "[    .    1    .    2]" 1 
        545 1  42 TRP HZ3  1  43 VAL QG   . . 3.810 2.780 2.523 2.942     .  0 0 "[    .    1    .    2]" 1 
        546 1  43 VAL H    1  43 VAL HB   . . 3.270 2.514 2.356 3.365 0.095 10 0 "[    .    1    .    2]" 1 
        547 1  43 VAL H    1  43 VAL QG   . . 3.070 2.122 1.935 2.258     .  0 0 "[    .    1    .    2]" 1 
        548 1  43 VAL H    1  44 PHE H    . . 3.650 3.002 2.855 3.157     .  0 0 "[    .    1    .    2]" 1 
        549 1  43 VAL HA   1  43 VAL QG   . . 3.280 2.160 2.070 2.273     .  0 0 "[    .    1    .    2]" 1 
        550 1  43 VAL HA   1  47 PHE H    . . 3.990 3.792 3.486 4.007 0.017 10 0 "[    .    1    .    2]" 1 
        551 1  43 VAL HA   1  47 PHE QD   . . 2.770 2.189 1.951 2.583     .  0 0 "[    .    1    .    2]" 1 
        552 1  43 VAL HA   1  47 PHE QE   . . 3.880 2.736 2.421 2.981     .  0 0 "[    .    1    .    2]" 1 
        553 1  43 VAL HA   1  48 LEU H    . . 4.990 4.542 4.265 5.060 0.070  7 0 "[    .    1    .    2]" 1 
        554 1  43 VAL HB   1  44 PHE H    . . 3.680 3.024 2.846 3.387     .  0 0 "[    .    1    .    2]" 1 
        555 1  43 VAL HB   1  44 PHE HB2  . . 5.090 5.012 4.833 5.203 0.113 10 0 "[    .    1    .    2]" 1 
        556 1  43 VAL HB   1  44 PHE QD   . . 3.980 3.368 2.674 3.987 0.007 10 0 "[    .    1    .    2]" 1 
        557 1  43 VAL HB   1  47 PHE QD   . . 5.050 4.226 2.152 4.564     .  0 0 "[    .    1    .    2]" 1 
        558 1  43 VAL HB   1  48 LEU QD   . . 4.870 4.109 3.115 4.666     .  0 0 "[    .    1    .    2]" 1 
        559 1  43 VAL QG   1  44 PHE H    . . 4.100 3.345 2.239 3.570     .  0 0 "[    .    1    .    2]" 1 
        560 1  43 VAL QG   1  44 PHE HA   . . 4.290 3.601 3.064 3.920     .  0 0 "[    .    1    .    2]" 1 
        561 1  43 VAL QG   1  44 PHE QD   . . 3.890 3.172 1.952 3.743     .  0 0 "[    .    1    .    2]" 1 
        562 1  43 VAL QG   1  47 PHE H    . . 4.540 4.203 3.872 4.401     .  0 0 "[    .    1    .    2]" 1 
        563 1  43 VAL QG   1  47 PHE HB2  . . 4.460 3.146 2.844 3.444     .  0 0 "[    .    1    .    2]" 1 
        564 1  43 VAL QG   1  47 PHE HB3  . . 4.700 4.345 4.079 4.653     .  0 0 "[    .    1    .    2]" 1 
        565 1  43 VAL QG   1  47 PHE QD   . . 3.380 2.149 1.989 2.789     .  0 0 "[    .    1    .    2]" 1 
        566 1  43 VAL QG   1  47 PHE QE   . . 3.310 2.401 2.054 2.791     .  0 0 "[    .    1    .    2]" 1 
        567 1  43 VAL QG   1  48 LEU H    . . 4.120 3.662 3.373 3.983     .  0 0 "[    .    1    .    2]" 1 
        568 1  43 VAL QG   1  48 LEU QD   . . 3.720 2.513 1.847 3.237     .  0 0 "[    .    1    .    2]" 1 
        569 1  43 VAL QG   1  48 LEU HG   . . 3.690 2.658 2.185 3.785 0.095 14 0 "[    .    1    .    2]" 1 
        570 1  43 VAL QG   1  76 ILE MD   . . 3.250 2.032 1.853 2.677     .  0 0 "[    .    1    .    2]" 1 
        571 1  44 PHE H    1  44 PHE HB2  . . 3.710 2.165 1.870 2.223     .  0 0 "[    .    1    .    2]" 1 
        572 1  44 PHE H    1  44 PHE HB3  . . 3.340 3.413 3.342 3.423 0.083 11 0 "[    .    1    .    2]" 1 
        573 1  44 PHE H    1  44 PHE QD   . . 3.080 2.610 2.385 3.035     .  0 0 "[    .    1    .    2]" 1 
        574 1  44 PHE H    1  44 PHE QE   . . 5.420 4.843 4.613 5.128     .  0 0 "[    .    1    .    2]" 1 
        575 1  44 PHE H    1  45 ASP H    . . 3.380 2.791 2.518 2.968     .  0 0 "[    .    1    .    2]" 1 
        576 1  44 PHE H    1  45 ASP HA   . . 5.480 5.382 5.080 5.487 0.007  7 0 "[    .    1    .    2]" 1 
        577 1  44 PHE H    1  45 ASP HB2  . . 5.010 4.885 4.521 5.169 0.159 20 0 "[    .    1    .    2]" 1 
        578 1  44 PHE HA   1  44 PHE QD   . . 3.410 2.700 2.254 2.883     .  0 0 "[    .    1    .    2]" 1 
        579 1  44 PHE HA   1  47 PHE H    . . 4.760 3.988 3.440 4.250     .  0 0 "[    .    1    .    2]" 1 
        580 1  44 PHE HA   1  47 PHE HB2  . . 4.870 4.778 4.139 4.939 0.069 17 0 "[    .    1    .    2]" 1 
        581 1  44 PHE HA   1  48 LEU H    . . 3.620 2.923 2.494 3.207     .  0 0 "[    .    1    .    2]" 1 
        582 1  44 PHE HA   1  48 LEU QB   . . 3.110 2.018 1.926 2.195     .  0 0 "[    .    1    .    2]" 1 
        583 1  44 PHE HA   1  48 LEU QD   . . 3.770 2.487 2.139 3.078     .  0 0 "[    .    1    .    2]" 1 
        584 1  44 PHE HA   1  48 LEU HG   . . 4.070 2.492 2.189 3.714     .  0 0 "[    .    1    .    2]" 1 
        585 1  44 PHE HA   1  49 ASN H    . . 3.780 3.375 2.936 3.846 0.066 18 0 "[    .    1    .    2]" 1 
        586 1  44 PHE HB2  1  45 ASP H    . . 3.660 2.485 2.184 3.160     .  0 0 "[    .    1    .    2]" 1 
        587 1  44 PHE HB2  1  46 GLU H    . . 5.060 4.854 4.596 5.116 0.056  1 0 "[    .    1    .    2]" 1 
        588 1  44 PHE HB2  1  48 LEU QB   . . 4.670 4.607 4.359 4.739 0.069  1 0 "[    .    1    .    2]" 1 
        589 1  44 PHE HB2  1  48 LEU QD   . . 5.440 4.367 4.086 4.755     .  0 0 "[    .    1    .    2]" 1 
        590 1  44 PHE HB2  1  49 ASN HD21 . . 4.650 4.494 3.677 4.730 0.080 15 0 "[    .    1    .    2]" 1 
        591 1  44 PHE HB2  1  49 ASN HD22 . . 4.820 4.408 3.947 4.899 0.079  1 0 "[    .    1    .    2]" 1 
        592 1  44 PHE HB3  1  45 ASP H    . . 3.610 2.907 2.598 3.536     .  0 0 "[    .    1    .    2]" 1 
        593 1  44 PHE HB3  1  45 ASP HA   . . 4.850 3.939 3.685 4.304     .  0 0 "[    .    1    .    2]" 1 
        594 1  44 PHE HB3  1  48 LEU QB   . . 4.760 3.682 3.395 4.114     .  0 0 "[    .    1    .    2]" 1 
        595 1  44 PHE HB3  1  48 LEU QD   . . 5.500 4.061 3.529 4.470     .  0 0 "[    .    1    .    2]" 1 
        596 1  44 PHE QD   1  45 ASP H    . . 5.030 4.433 4.253 4.732     .  0 0 "[    .    1    .    2]" 1 
        597 1  44 PHE QD   1  48 LEU H    . . 5.390 4.999 4.449 5.326     .  0 0 "[    .    1    .    2]" 1 
        598 1  44 PHE QD   1  48 LEU QB   . . 5.040 3.778 3.279 4.057     .  0 0 "[    .    1    .    2]" 1 
        599 1  44 PHE QD   1  48 LEU QD   . . 3.510 2.556 1.909 2.930     .  0 0 "[    .    1    .    2]" 1 
        600 1  44 PHE QD   1  48 LEU HG   . . 3.900 3.598 2.585 4.030 0.130 14 0 "[    .    1    .    2]" 1 
        601 1  44 PHE QD   1  49 ASN HD22 . . 4.370 3.390 2.568 4.447 0.077 13 0 "[    .    1    .    2]" 1 
        602 1  44 PHE QD   1  76 ILE MD   . . 4.440 4.491 4.076 4.563 0.123 14 0 "[    .    1    .    2]" 1 
        603 1  44 PHE QE   1  48 LEU QD   . . 3.320 2.889 2.413 3.320     . 16 0 "[    .    1    .    2]" 1 
        604 1  44 PHE QE   1  75 ASN HB3  . . 5.240 5.215 4.539 5.337 0.097 20 0 "[    .    1    .    2]" 1 
        605 1  44 PHE QE   1  76 ILE HA   . . 3.580 3.066 2.302 3.688 0.108 16 0 "[    .    1    .    2]" 1 
        606 1  44 PHE QE   1  79 SER HB2  . . 4.050 3.123 2.460 3.881     .  0 0 "[    .    1    .    2]" 1 
        607 1  44 PHE QE   1  79 SER HB3  . . 4.150 3.384 2.767 4.201 0.051  5 0 "[    .    1    .    2]" 1 
        608 1  45 ASP H    1  45 ASP HB2  . . 3.240 2.320 2.152 2.823     .  0 0 "[    .    1    .    2]" 1 
        609 1  45 ASP H    1  45 ASP HB3  . . 3.570 3.269 2.569 3.632 0.062  4 0 "[    .    1    .    2]" 1 
        610 1  45 ASP H    1  46 GLU H    . . 3.470 2.634 2.059 2.865     .  0 0 "[    .    1    .    2]" 1 
        611 1  45 ASP H    1  47 PHE H    . . 4.650 4.175 3.625 4.516     .  0 0 "[    .    1    .    2]" 1 
        612 1  45 ASP H    1  48 LEU QB   . . 4.860 4.952 4.874 4.966 0.106 20 0 "[    .    1    .    2]" 1 
        613 1  45 ASP HA   1  49 ASN H    . . 5.040 3.588 3.252 4.026     .  0 0 "[    .    1    .    2]" 1 
        614 1  45 ASP HA   1  49 ASN QB   . . 3.350 2.251 1.916 2.850     .  0 0 "[    .    1    .    2]" 1 
        615 1  45 ASP HA   1  49 ASN HD21 . . 4.150 2.371 1.752 2.914     .  0 0 "[    .    1    .    2]" 1 
        616 1  45 ASP HA   1  49 ASN HD22 . . 4.510 3.782 3.188 4.579 0.069 20 0 "[    .    1    .    2]" 1 
        617 1  45 ASP HB2  1  46 GLU H    . . 3.940 3.431 2.766 4.141 0.201 10 0 "[    .    1    .    2]" 1 
        618 1  45 ASP HB3  1  46 GLU H    . . 4.070 3.352 2.395 4.123 0.053  7 0 "[    .    1    .    2]" 1 
        619 1  46 GLU H    1  46 GLU HB2  . . 3.730 2.404 2.046 2.913     .  0 0 "[    .    1    .    2]" 1 
        620 1  46 GLU H    1  46 GLU HG2  . . 4.620 4.317 2.612 4.637 0.017 14 0 "[    .    1    .    2]" 1 
        621 1  46 GLU H    1  46 GLU HG3  . . 4.430 4.349 2.689 4.508 0.078 13 0 "[    .    1    .    2]" 1 
        622 1  46 GLU H    1  47 PHE H    . . 3.320 2.542 2.071 2.767     .  0 0 "[    .    1    .    2]" 1 
        623 1  46 GLU H    1  47 PHE QD   . . 4.960 4.570 3.698 4.934     .  0 0 "[    .    1    .    2]" 1 
        624 1  46 GLU HA   1  47 PHE QD   . . 5.230 4.837 4.624 5.143     .  0 0 "[    .    1    .    2]" 1 
        625 1  46 GLU HA   1  50 LYS QD   . . 4.770 4.208 2.463 4.787 0.017  1 0 "[    .    1    .    2]" 1 
        626 1  46 GLU HA   1  50 LYS QE   . . 4.070 3.758 2.862 4.155 0.085  1 0 "[    .    1    .    2]" 1 
        627 1  46 GLU HA   1  50 LYS HG3  . . 5.090 3.907 2.787 6.070 0.980 18 2 "[    .    1    .  +-2]" 1 
        628 1  46 GLU HB2  1  47 PHE H    . . 4.510 3.957 3.306 4.343     .  0 0 "[    .    1    .    2]" 1 
        629 1  46 GLU HB3  1  47 PHE HA   . . 5.030 4.664 4.177 5.057 0.027 10 0 "[    .    1    .    2]" 1 
        630 1  46 GLU HG3  1  47 PHE QD   . . 4.350 3.671 3.205 4.896 0.546  4 1 "[   +.    1    .    2]" 1 
        631 1  47 PHE H    1  47 PHE HB2  . . 3.900 2.865 2.465 3.073     .  0 0 "[    .    1    .    2]" 1 
        632 1  47 PHE H    1  47 PHE QD   . . 4.000 3.377 3.020 3.605     .  0 0 "[    .    1    .    2]" 1 
        633 1  47 PHE H    1  48 LEU H    . . 3.410 2.257 1.840 2.424     .  0 0 "[    .    1    .    2]" 1 
        634 1  47 PHE H    1  48 LEU HA   . . 4.770 4.812 4.533 4.855 0.085 15 0 "[    .    1    .    2]" 1 
        635 1  47 PHE H    1  48 LEU QB   . . 4.710 4.297 3.691 4.494     .  0 0 "[    .    1    .    2]" 1 
        636 1  47 PHE H    1  48 LEU HG   . . 4.680 4.287 3.935 4.795 0.115  7 0 "[    .    1    .    2]" 1 
        637 1  47 PHE H    1  49 ASN H    . . 4.310 3.621 3.246 4.054     .  0 0 "[    .    1    .    2]" 1 
        638 1  47 PHE H    1  50 LYS H    . . 5.090 3.843 3.548 4.238     .  0 0 "[    .    1    .    2]" 1 
        639 1  47 PHE HA   1  47 PHE QD   . . 3.000 2.579 2.382 2.912     .  0 0 "[    .    1    .    2]" 1 
        640 1  47 PHE HA   1  50 LYS H    . . 4.810 3.672 3.354 4.039     .  0 0 "[    .    1    .    2]" 1 
        641 1  47 PHE HA   1  50 LYS HB2  . . 4.540 2.400 2.074 2.692     .  0 0 "[    .    1    .    2]" 1 
        642 1  47 PHE HA   1  50 LYS HB3  . . 5.160 3.056 2.755 3.376     .  0 0 "[    .    1    .    2]" 1 
        643 1  47 PHE HA   1  52 TYR H    . . 4.460 3.833 3.581 4.397     .  0 0 "[    .    1    .    2]" 1 
        644 1  47 PHE HA   1  52 TYR HB2  . . 4.700 3.170 2.856 3.523     .  0 0 "[    .    1    .    2]" 1 
        645 1  47 PHE HA   1  52 TYR HB3  . . 5.030 4.643 4.309 5.032 0.002  4 0 "[    .    1    .    2]" 1 
        646 1  47 PHE HA   1  52 TYR QD   . . 2.800 2.189 1.977 2.423     .  0 0 "[    .    1    .    2]" 1 
        647 1  47 PHE HA   1  52 TYR QE   . . 3.650 3.649 3.430 3.731 0.081 16 0 "[    .    1    .    2]" 1 
        648 1  47 PHE HB2  1  48 LEU H    . . 3.850 2.324 2.045 2.548     .  0 0 "[    .    1    .    2]" 1 
        649 1  47 PHE HB2  1  48 LEU HA   . . 4.900 3.963 3.766 4.149     .  0 0 "[    .    1    .    2]" 1 
        650 1  47 PHE HB2  1  48 LEU QD   . . 4.980 2.856 1.975 3.480     .  0 0 "[    .    1    .    2]" 1 
        651 1  47 PHE HB2  1  48 LEU HG   . . 5.260 3.455 3.138 4.470     .  0 0 "[    .    1    .    2]" 1 
        652 1  47 PHE HB2  1  55 ILE MD   . . 3.800 2.823 2.253 3.662     .  0 0 "[    .    1    .    2]" 1 
        653 1  47 PHE HB3  1  48 LEU H    . . 4.010 3.563 3.153 3.780     .  0 0 "[    .    1    .    2]" 1 
        654 1  47 PHE HB3  1  48 LEU QD   . . 3.740 3.571 2.911 3.802 0.062  8 0 "[    .    1    .    2]" 1 
        655 1  47 PHE HB3  1  50 LYS HB3  . . 4.900 4.959 4.713 4.989 0.089 17 0 "[    .    1    .    2]" 1 
        656 1  47 PHE HB3  1  55 ILE MD   . . 3.800 3.062 2.491 3.590     .  0 0 "[    .    1    .    2]" 1 
        657 1  47 PHE QD   1  48 LEU H    . . 3.880 3.781 3.567 3.922 0.042 10 0 "[    .    1    .    2]" 1 
        658 1  47 PHE QD   1  50 LYS QD   . . 4.680 4.053 3.474 4.785 0.105 18 0 "[    .    1    .    2]" 1 
        659 1  47 PHE QD   1  52 TYR QD   . . 3.830 3.513 3.048 3.913 0.083 20 0 "[    .    1    .    2]" 1 
        660 1  47 PHE QD   1  55 ILE MD   . . 4.400 3.615 2.974 4.207     .  0 0 "[    .    1    .    2]" 1 
        661 1  48 LEU H    1  48 LEU QB   . . 3.570 2.601 2.332 2.716     .  0 0 "[    .    1    .    2]" 1 
        662 1  48 LEU H    1  48 LEU QD   . . 3.690 2.692 1.927 3.009     .  0 0 "[    .    1    .    2]" 1 
        663 1  48 LEU H    1  48 LEU HG   . . 3.500 2.353 2.072 3.340     .  0 0 "[    .    1    .    2]" 1 
        664 1  48 LEU H    1  49 ASN H    . . 3.570 2.852 2.677 3.121     .  0 0 "[    .    1    .    2]" 1 
        665 1  48 LEU H    1  55 ILE MD   . . 4.040 4.065 3.869 4.149 0.109  8 0 "[    .    1    .    2]" 1 
        666 1  48 LEU HA   1  48 LEU QD   . . 3.170 2.173 2.073 2.836     .  0 0 "[    .    1    .    2]" 1 
        667 1  48 LEU HA   1  48 LEU HG   . . 4.070 3.302 2.099 3.771     .  0 0 "[    .    1    .    2]" 1 
        668 1  48 LEU HA   1  50 LYS H    . . 5.030 4.138 3.683 4.471     .  0 0 "[    .    1    .    2]" 1 
        669 1  48 LEU HA   1  51 GLY H    . . 4.650 3.633 3.358 4.406     .  0 0 "[    .    1    .    2]" 1 
        670 1  48 LEU HA   1  52 TYR H    . . 4.000 3.248 2.789 3.532     .  0 0 "[    .    1    .    2]" 1 
        671 1  48 LEU HA   1  55 ILE MD   . . 4.790 4.087 3.774 4.319     .  0 0 "[    .    1    .    2]" 1 
        672 1  48 LEU QB   1  49 ASN H    . . 3.380 2.386 2.091 2.768     .  0 0 "[    .    1    .    2]" 1 
        673 1  48 LEU QD   1  49 ASN H    . . 4.980 4.005 3.697 4.132     .  0 0 "[    .    1    .    2]" 1 
        674 1  48 LEU QD   1  52 TYR H    . . 5.190 4.324 3.876 5.026     .  0 0 "[    .    1    .    2]" 1 
        675 1  48 LEU QD   1  52 TYR HB2  . . 4.340 3.463 3.040 4.160     .  0 0 "[    .    1    .    2]" 1 
        676 1  48 LEU QD   1  53 ASN H    . . 5.080 4.837 4.364 5.111 0.031  8 0 "[    .    1    .    2]" 1 
        677 1  48 LEU QD   1  53 ASN HA   . . 4.060 3.401 2.953 3.738     .  0 0 "[    .    1    .    2]" 1 
        678 1  48 LEU QD   1  55 ILE MD   . . 4.380 2.050 1.898 2.544     .  0 0 "[    .    1    .    2]" 1 
        679 1  48 LEU QD   1  76 ILE HA   . . 4.620 3.878 3.293 4.338     .  0 0 "[    .    1    .    2]" 1 
        680 1  48 LEU QD   1  76 ILE MD   . . 5.500 4.372 3.901 4.883     .  0 0 "[    .    1    .    2]" 1 
        681 1  48 LEU QD   1  76 ILE HG13 . . 5.500 5.294 4.795 5.826 0.326 14 0 "[    .    1    .    2]" 1 
        682 1  48 LEU QD   1  76 ILE MG   . . 4.700 2.945 2.387 3.799     .  0 0 "[    .    1    .    2]" 1 
        683 1  48 LEU QD   1  79 SER HB2  . . 4.660 3.505 2.781 4.473     .  0 0 "[    .    1    .    2]" 1 
        684 1  48 LEU QD   1  80 ILE HA   . . 5.220 3.287 2.939 3.738     .  0 0 "[    .    1    .    2]" 1 
        685 1  48 LEU QD   1  80 ILE MD   . . 4.520 2.332 2.079 2.786     .  0 0 "[    .    1    .    2]" 1 
        686 1  48 LEU QD   1  80 ILE HG12 . . 3.780 2.211 2.042 2.451     .  0 0 "[    .    1    .    2]" 1 
        687 1  48 LEU QD   1  80 ILE HG13 . . 5.330 2.456 2.152 2.994     .  0 0 "[    .    1    .    2]" 1 
        688 1  48 LEU QD   1  80 ILE MG   . . 5.170 3.602 3.303 3.927     .  0 0 "[    .    1    .    2]" 1 
        689 1  48 LEU HG   1  49 ASN H    . . 4.220 4.215 3.896 4.311 0.091 14 0 "[    .    1    .    2]" 1 
        690 1  48 LEU HG   1  55 ILE MD   . . 4.270 3.625 3.170 4.359 0.089  7 0 "[    .    1    .    2]" 1 
        691 1  48 LEU HG   1  80 ILE MD   . . 4.960 4.382 4.087 4.902     .  0 0 "[    .    1    .    2]" 1 
        692 1  49 ASN H    1  49 ASN QB   . . 3.150 2.385 2.093 2.551     .  0 0 "[    .    1    .    2]" 1 
        693 1  49 ASN H    1  49 ASN HD21 . . 4.310 3.627 2.168 4.356 0.046  5 0 "[    .    1    .    2]" 1 
        694 1  49 ASN H    1  50 LYS H    . . 3.300 2.539 2.237 2.675     .  0 0 "[    .    1    .    2]" 1 
        695 1  49 ASN H    1  50 LYS HB2  . . 5.070 4.260 3.987 4.513     .  0 0 "[    .    1    .    2]" 1 
        696 1  49 ASN H    1  51 GLY H    . . 4.630 4.044 3.655 4.369     .  0 0 "[    .    1    .    2]" 1 
        697 1  49 ASN HA   1  49 ASN HD21 . . 4.830 4.352 3.274 4.691     .  0 0 "[    .    1    .    2]" 1 
        698 1  49 ASN HA   1  49 ASN HD22 . . 4.940 4.576 3.933 4.839     .  0 0 "[    .    1    .    2]" 1 
        699 1  49 ASN HA   1  51 GLY H    . . 4.480 3.739 3.029 4.516 0.036 10 0 "[    .    1    .    2]" 1 
        700 1  49 ASN QB   1  50 LYS H    . . 4.330 2.951 2.616 3.513     .  0 0 "[    .    1    .    2]" 1 
        701 1  49 ASN QB   1  50 LYS HG2  . . 5.350 5.361 4.916 5.890 0.540 18 1 "[    .    1    .  + 2]" 1 
        702 1  50 LYS H    1  50 LYS HB2  . . 3.440 2.069 1.850 2.255     .  0 0 "[    .    1    .    2]" 1 
        703 1  50 LYS H    1  50 LYS HB3  . . 3.850 3.225 3.022 3.506     .  0 0 "[    .    1    .    2]" 1 
        704 1  50 LYS H    1  50 LYS QD   . . 4.780 4.255 2.574 4.675     .  0 0 "[    .    1    .    2]" 1 
        705 1  50 LYS H    1  50 LYS HG2  . . 4.130 4.072 3.794 4.210 0.080 16 0 "[    .    1    .    2]" 1 
        706 1  50 LYS H    1  50 LYS HG3  . . 4.000 3.712 3.175 4.133 0.133 13 0 "[    .    1    .    2]" 1 
        707 1  50 LYS H    1  51 GLY H    . . 2.950 2.586 2.168 2.926     .  0 0 "[    .    1    .    2]" 1 
        708 1  50 LYS H    1  52 TYR H    . . 3.990 3.821 3.392 4.059 0.069 10 0 "[    .    1    .    2]" 1 
        709 1  50 LYS HA   1  50 LYS QD   . . 4.200 3.549 2.673 3.883     .  0 0 "[    .    1    .    2]" 1 
        710 1  50 LYS HA   1  50 LYS HG2  . . 3.560 2.374 2.084 3.585 0.025 13 0 "[    .    1    .    2]" 1 
        711 1  50 LYS HA   1  50 LYS HG3  . . 3.800 2.985 2.187 3.432     .  0 0 "[    .    1    .    2]" 1 
        712 1  50 LYS HA   1  51 GLY HA3  . . 5.100 4.588 4.458 4.695     .  0 0 "[    .    1    .    2]" 1 
        713 1  50 LYS HA   1  52 TYR H    . . 5.370 4.921 4.617 5.437 0.067 10 0 "[    .    1    .    2]" 1 
        714 1  50 LYS HB2  1  51 GLY H    . . 4.360 3.524 2.958 4.035     .  0 0 "[    .    1    .    2]" 1 
        715 1  50 LYS HB2  1  52 TYR H    . . 4.780 3.871 3.433 4.469     .  0 0 "[    .    1    .    2]" 1 
        716 1  50 LYS HB2  1  52 TYR QD   . . 3.130 2.924 2.476 3.217 0.087 10 0 "[    .    1    .    2]" 1 
        717 1  50 LYS HB2  1  52 TYR QE   . . 4.960 3.926 3.362 4.490     .  0 0 "[    .    1    .    2]" 1 
        718 1  50 LYS HB3  1  51 GLY H    . . 4.870 3.438 2.698 4.228     .  0 0 "[    .    1    .    2]" 1 
        719 1  50 LYS HB3  1  52 TYR H    . . 4.960 3.421 3.129 3.919     .  0 0 "[    .    1    .    2]" 1 
        720 1  50 LYS HB3  1  52 TYR QD   . . 3.510 2.258 2.067 2.640     .  0 0 "[    .    1    .    2]" 1 
        721 1  50 LYS HB3  1  52 TYR QE   . . 3.600 2.780 2.456 3.371     .  0 0 "[    .    1    .    2]" 1 
        722 1  50 LYS QD   1  52 TYR QE   . . 5.170 2.515 2.037 4.805     .  0 0 "[    .    1    .    2]" 1 
        723 1  50 LYS QE   1  50 LYS HG2  . . 3.720 2.869 2.325 3.225     .  0 0 "[    .    1    .    2]" 1 
        724 1  50 LYS QE   1  50 LYS HG3  . . 3.730 2.373 2.213 2.628     .  0 0 "[    .    1    .    2]" 1 
        725 1  50 LYS HG2  1  51 GLY H    . . 5.070 5.137 4.825 5.710 0.640 19 2 "[    .    1    .  -+2]" 1 
        726 1  50 LYS HG2  1  52 TYR QD   . . 5.480 4.743 3.555 5.216     .  0 0 "[    .    1    .    2]" 1 
        727 1  50 LYS HG3  1  52 TYR QE   . . 4.510 4.470 3.669 4.611 0.101  3 0 "[    .    1    .    2]" 1 
        728 1  51 GLY H    1  52 TYR H    . . 3.200 2.243 1.781 2.712     .  0 0 "[    .    1    .    2]" 1 
        729 1  52 TYR H    1  52 TYR HB2  . . 3.390 2.391 2.231 2.610     .  0 0 "[    .    1    .    2]" 1 
        730 1  52 TYR H    1  52 TYR HB3  . . 3.750 3.613 3.511 3.761 0.011 10 0 "[    .    1    .    2]" 1 
        731 1  52 TYR H    1  52 TYR QD   . . 3.110 2.577 2.209 3.156 0.046  8 0 "[    .    1    .    2]" 1 
        732 1  52 TYR H    1  52 TYR QE   . . 5.060 4.646 4.388 5.127 0.067  8 0 "[    .    1    .    2]" 1 
        733 1  52 TYR H    1  53 ASN H    . . 4.530 4.528 4.358 4.603 0.073 11 0 "[    .    1    .    2]" 1 
        734 1  52 TYR H    1  55 ILE MD   . . 5.500 5.198 4.666 5.581 0.081  3 0 "[    .    1    .    2]" 1 
        735 1  52 TYR HA   1  52 TYR QD   . . 3.020 2.865 2.375 3.104 0.084 14 0 "[    .    1    .    2]" 1 
        736 1  52 TYR HA   1  53 ASN H    . . 2.980 2.221 2.044 2.479     .  0 0 "[    .    1    .    2]" 1 
        737 1  52 TYR HB2  1  55 ILE MD   . . 5.170 3.470 2.892 4.081     .  0 0 "[    .    1    .    2]" 1 
        738 1  52 TYR HB3  1  53 ASN H    . . 4.260 2.818 2.033 3.595     .  0 0 "[    .    1    .    2]" 1 
        739 1  52 TYR HB3  1  54 LYS H    . . 4.500 2.732 2.319 3.032     .  0 0 "[    .    1    .    2]" 1 
        740 1  52 TYR HB3  1  55 ILE MD   . . 5.500 3.246 2.483 4.228     .  0 0 "[    .    1    .    2]" 1 
        741 1  52 TYR QD   1  53 ASN H    . . 3.730 3.597 3.353 3.818 0.088 17 0 "[    .    1    .    2]" 1 
        742 1  53 ASN H    1  53 ASN HB2  . . 4.200 2.607 2.392 2.998     .  0 0 "[    .    1    .    2]" 1 
        743 1  53 ASN H    1  54 LYS H    . . 2.980 2.213 1.701 2.595     .  0 0 "[    .    1    .    2]" 1 
        744 1  53 ASN H    1  54 LYS HA   . . 5.100 4.736 4.373 5.035     .  0 0 "[    .    1    .    2]" 1 
        745 1  53 ASN H    1  54 LYS HB2  . . 5.090 3.881 3.301 5.172 0.082  5 0 "[    .    1    .    2]" 1 
        746 1  53 ASN H    1  54 LYS QE   . . 4.650 2.892 2.496 3.452     .  0 0 "[    .    1    .    2]" 1 
        747 1  53 ASN HA   1  53 ASN HD21 . . 4.910 2.897 2.027 4.495     .  0 0 "[    .    1    .    2]" 1 
        748 1  53 ASN HA   1  53 ASN HD22 . . 5.180 3.877 3.501 4.567     .  0 0 "[    .    1    .    2]" 1 
        749 1  53 ASN HA   1  54 LYS H    . . 3.570 3.190 2.782 3.410     .  0 0 "[    .    1    .    2]" 1 
        750 1  53 ASN HA   1  54 LYS QE   . . 4.030 4.070 3.802 4.135 0.105  5 0 "[    .    1    .    2]" 1 
        751 1  53 ASN HA   1  55 ILE MD   . . 4.180 3.882 3.386 4.298 0.118 11 0 "[    .    1    .    2]" 1 
        752 1  53 ASN HA   1  80 ILE MD   . . 4.380 4.241 3.863 4.483 0.103  8 0 "[    .    1    .    2]" 1 
        753 1  53 ASN HA   1  80 ILE MG   . . 3.860 3.391 2.305 3.927 0.067  6 0 "[    .    1    .    2]" 1 
        754 1  53 ASN HA   1  85 GLY HA3  . . 3.240 3.138 2.705 3.326 0.086 14 0 "[    .    1    .    2]" 1 
        755 1  53 ASN HB2  1  54 LYS H    . . 4.940 4.058 3.673 4.497     .  0 0 "[    .    1    .    2]" 1 
        756 1  53 ASN HB2  1  80 ILE MG   . . 5.500 5.268 4.418 5.590 0.090 10 0 "[    .    1    .    2]" 1 
        757 1  53 ASN HB2  1  85 GLY HA2  . . 4.930 3.999 3.430 4.620     .  0 0 "[    .    1    .    2]" 1 
        758 1  53 ASN HB2  1  85 GLY HA3  . . 4.700 4.155 3.879 4.743 0.043 12 0 "[    .    1    .    2]" 1 
        759 1  53 ASN HB3  1  80 ILE MG   . . 5.340 4.093 3.494 4.615     .  0 0 "[    .    1    .    2]" 1 
        760 1  53 ASN HB3  1  85 GLY H    . . 4.700 4.287 3.730 4.774 0.074 12 0 "[    .    1    .    2]" 1 
        761 1  53 ASN HB3  1  85 GLY HA2  . . 4.710 2.374 2.065 2.895     .  0 0 "[    .    1    .    2]" 1 
        762 1  53 ASN HB3  1  85 GLY HA3  . . 4.400 2.555 2.262 3.465     .  0 0 "[    .    1    .    2]" 1 
        763 1  53 ASN HB3  1  86 PHE H    . . 4.680 3.719 3.446 4.166     .  0 0 "[    .    1    .    2]" 1 
        764 1  53 ASN HD21 1  83 SER HB2  . . 5.130 3.916 3.030 5.188 0.058  2 0 "[    .    1    .    2]" 1 
        765 1  53 ASN HD21 1  83 SER HB3  . . 4.960 3.473 2.241 4.798     .  0 0 "[    .    1    .    2]" 1 
        766 1  53 ASN HD21 1  85 GLY H    . . 4.640 3.918 2.515 4.714 0.074 18 0 "[    .    1    .    2]" 1 
        767 1  53 ASN HD21 1  85 GLY HA2  . . 4.920 3.852 2.820 4.990 0.070 12 0 "[    .    1    .    2]" 1 
        768 1  53 ASN HD21 1  85 GLY HA3  . . 4.880 3.323 1.983 4.441     .  0 0 "[    .    1    .    2]" 1 
        769 1  53 ASN HD22 1  83 SER HB2  . . 5.040 3.824 2.858 4.603     .  0 0 "[    .    1    .    2]" 1 
        770 1  53 ASN HD22 1  83 SER HB3  . . 5.060 2.776 1.983 3.309     .  0 0 "[    .    1    .    2]" 1 
        771 1  53 ASN HD22 1  85 GLY H    . . 4.830 4.486 3.767 4.900 0.070  8 0 "[    .    1    .    2]" 1 
        772 1  53 ASN HD22 1  85 GLY HA2  . . 5.140 4.807 4.154 5.223 0.083  7 0 "[    .    1    .    2]" 1 
        773 1  53 ASN HD22 1  85 GLY HA3  . . 5.050 4.409 3.531 4.933     .  0 0 "[    .    1    .    2]" 1 
        774 1  54 LYS H    1  54 LYS HB2  . . 3.800 2.825 2.476 3.878 0.078  5 0 "[    .    1    .    2]" 1 
        775 1  54 LYS H    1  54 LYS QD   . . 5.060 4.666 4.252 4.902     .  0 0 "[    .    1    .    2]" 1 
        776 1  54 LYS H    1  54 LYS QE   . . 4.620 3.128 2.517 3.915     .  0 0 "[    .    1    .    2]" 1 
        777 1  54 LYS H    1  54 LYS QG   . . 4.280 3.742 2.743 3.994     .  0 0 "[    .    1    .    2]" 1 
        778 1  54 LYS H    1  55 ILE H    . . 4.280 4.010 3.557 4.329 0.049  3 0 "[    .    1    .    2]" 1 
        779 1  54 LYS H    1  55 ILE MD   . . 4.650 3.073 2.416 4.518     .  0 0 "[    .    1    .    2]" 1 
        780 1  54 LYS H    1  55 ILE QG   . . 4.570 4.384 3.628 4.673 0.103  9 0 "[    .    1    .    2]" 1 
        781 1  54 LYS H    1  80 ILE MD   . . 4.820 4.564 3.289 4.928 0.108 10 0 "[    .    1    .    2]" 1 
        782 1  54 LYS H    1  80 ILE MG   . . 5.150 4.793 3.279 5.219 0.069  8 0 "[    .    1    .    2]" 1 
        783 1  54 LYS HA   1  54 LYS QD   . . 4.880 4.075 3.979 4.150     .  0 0 "[    .    1    .    2]" 1 
        784 1  54 LYS HA   1  54 LYS QE   . . 4.580 3.633 3.355 4.597 0.017  5 0 "[    .    1    .    2]" 1 
        785 1  54 LYS HA   1  55 ILE H    . . 3.110 2.142 2.088 2.297     .  0 0 "[    .    1    .    2]" 1 
        786 1  54 LYS HA   1  55 ILE QG   . . 5.170 4.912 4.276 5.281 0.111 18 0 "[    .    1    .    2]" 1 
        787 1  54 LYS HA   1  80 ILE MD   . . 4.660 3.824 2.681 4.389     .  0 0 "[    .    1    .    2]" 1 
        788 1  54 LYS HA   1  80 ILE MG   . . 5.000 3.720 2.379 3.997     .  0 0 "[    .    1    .    2]" 1 
        789 1  54 LYS HA   1  86 PHE H    . . 3.420 2.916 2.614 3.047     .  0 0 "[    .    1    .    2]" 1 
        790 1  54 LYS HA   1  86 PHE HB2  . . 4.310 4.282 4.014 4.395 0.085 18 0 "[    .    1    .    2]" 1 
        791 1  54 LYS HA   1  86 PHE HB3  . . 4.530 4.541 4.199 4.614 0.084  4 0 "[    .    1    .    2]" 1 
        792 1  54 LYS HB2  1  54 LYS QE   . . 4.640 2.193 1.960 4.068     .  0 0 "[    .    1    .    2]" 1 
        793 1  54 LYS HB3  1  54 LYS QE   . . 3.410 3.485 3.386 3.575 0.165 14 0 "[    .    1    .    2]" 1 
        794 1  54 LYS HB3  1  55 ILE H    . . 5.130 3.509 2.914 4.017     .  0 0 "[    .    1    .    2]" 1 
        795 1  54 LYS QD   1  86 PHE H    . . 4.910 4.318 2.664 4.715     .  0 0 "[    .    1    .    2]" 1 
        796 1  54 LYS QD   1 123 ARG HE   . . 5.060 4.012 2.416 5.137 0.077  9 0 "[    .    1    .    2]" 1 
        797 1  54 LYS QE   1  54 LYS QG   . . 3.250 2.309 1.955 2.478     .  0 0 "[    .    1    .    2]" 1 
        798 1  54 LYS QE   1  85 GLY HA2  . . 3.770 3.591 3.176 3.854 0.084  5 0 "[    .    1    .    2]" 1 
        799 1  54 LYS QE   1  86 PHE H    . . 4.850 3.786 3.152 4.236     .  0 0 "[    .    1    .    2]" 1 
        800 1  54 LYS QG   1  55 ILE H    . . 5.340 3.890 3.549 4.132     .  0 0 "[    .    1    .    2]" 1 
        801 1  54 LYS QG   1  80 ILE MG   . . 4.470 4.362 4.223 4.422     .  0 0 "[    .    1    .    2]" 1 
        802 1  54 LYS QG   1  86 PHE H    . . 4.380 2.633 2.402 3.700     .  0 0 "[    .    1    .    2]" 1 
        803 1  54 LYS QG   1  86 PHE HB2  . . 4.450 2.881 2.444 4.081     .  0 0 "[    .    1    .    2]" 1 
        804 1  54 LYS QG   1  86 PHE HB3  . . 4.780 3.550 3.068 4.583     .  0 0 "[    .    1    .    2]" 1 
        805 1  55 ILE H    1  55 ILE HB   . . 3.590 2.539 2.332 2.807     .  0 0 "[    .    1    .    2]" 1 
        806 1  55 ILE H    1  55 ILE MD   . . 4.460 3.219 2.650 4.032     .  0 0 "[    .    1    .    2]" 1 
        807 1  55 ILE H    1  55 ILE QG   . . 4.120 3.773 3.419 3.998     .  0 0 "[    .    1    .    2]" 1 
        808 1  55 ILE H    1  55 ILE MG   . . 4.670 3.704 3.610 3.790     .  0 0 "[    .    1    .    2]" 1 
        809 1  55 ILE H    1  56 PHE H    . . 4.680 4.368 4.246 4.512     .  0 0 "[    .    1    .    2]" 1 
        810 1  55 ILE H    1  80 ILE MD   . . 4.150 3.319 2.920 4.108     .  0 0 "[    .    1    .    2]" 1 
        811 1  55 ILE H    1  80 ILE MG   . . 4.580 4.051 3.640 4.505     .  0 0 "[    .    1    .    2]" 1 
        812 1  55 ILE H    1  87 PHE HA   . . 3.970 2.736 2.314 2.945     .  0 0 "[    .    1    .    2]" 1 
        813 1  55 ILE H    1  87 PHE QD   . . 3.820 3.835 3.653 3.893 0.073 20 0 "[    .    1    .    2]" 1 
        814 1  55 ILE H    1  88 ALA H    . . 4.470 4.317 3.873 4.528 0.058 12 0 "[    .    1    .    2]" 1 
        815 1  55 ILE HA   1  55 ILE MD   . . 3.900 3.117 2.255 3.791     .  0 0 "[    .    1    .    2]" 1 
        816 1  55 ILE HA   1  56 PHE H    . . 3.050 2.307 2.109 2.428     .  0 0 "[    .    1    .    2]" 1 
        817 1  55 ILE HB   1  55 ILE MD   . . 3.520 2.450 2.248 2.804     .  0 0 "[    .    1    .    2]" 1 
        818 1  55 ILE HB   1  87 PHE HA   . . 4.380 3.738 3.498 3.973     .  0 0 "[    .    1    .    2]" 1 
        819 1  55 ILE HB   1  87 PHE QD   . . 3.620 3.300 3.064 3.509     .  0 0 "[    .    1    .    2]" 1 
        820 1  55 ILE HB   1  88 ALA H    . . 4.790 4.824 4.618 4.873 0.083  4 0 "[    .    1    .    2]" 1 
        821 1  55 ILE MD   1  80 ILE HG12 . . 4.920 3.344 2.831 3.952     .  0 0 "[    .    1    .    2]" 1 
        822 1  55 ILE MD   1  87 PHE QD   . . 4.910 4.916 4.635 5.048 0.138 15 0 "[    .    1    .    2]" 1 
        823 1  55 ILE QG   1  56 PHE H    . . 4.840 3.874 3.650 4.153     .  0 0 "[    .    1    .    2]" 1 
        824 1  55 ILE QG   1  80 ILE MD   . . 3.850 2.968 2.098 3.804     .  0 0 "[    .    1    .    2]" 1 
        825 1  55 ILE QG   1  87 PHE QD   . . 4.910 4.891 4.544 5.022 0.112  4 0 "[    .    1    .    2]" 1 
        826 1  55 ILE MG   1  56 PHE H    . . 3.360 2.345 2.152 2.545     .  0 0 "[    .    1    .    2]" 1 
        827 1  55 ILE MG   1  56 PHE HA   . . 4.810 3.207 3.064 3.453     .  0 0 "[    .    1    .    2]" 1 
        828 1  55 ILE MG   1  87 PHE QD   . . 2.620 2.481 2.265 2.681 0.061  9 0 "[    .    1    .    2]" 1 
        829 1  55 ILE MG   1  87 PHE QE   . . 2.900 2.872 2.304 3.014 0.114 13 0 "[    .    1    .    2]" 1 
        830 1  55 ILE MG   1  88 ALA H    . . 5.100 4.149 3.989 4.312     .  0 0 "[    .    1    .    2]" 1 
        831 1  56 PHE H    1  56 PHE HB2  . . 3.920 2.713 2.582 2.838     .  0 0 "[    .    1    .    2]" 1 
        832 1  56 PHE H    1  56 PHE QD   . . 4.480 3.837 3.662 3.989     .  0 0 "[    .    1    .    2]" 1 
        833 1  56 PHE HA   1  56 PHE QD   . . 2.740 2.085 2.012 2.226     .  0 0 "[    .    1    .    2]" 1 
        834 1  56 PHE HA   1  56 PHE QE   . . 4.510 4.390 4.268 4.504     .  0 0 "[    .    1    .    2]" 1 
        835 1  56 PHE HA   1  57 LEU H    . . 3.130 2.322 2.187 2.437     .  0 0 "[    .    1    .    2]" 1 
        836 1  56 PHE HA   1  87 PHE HA   . . 4.940 4.122 3.972 4.339     .  0 0 "[    .    1    .    2]" 1 
        837 1  56 PHE HA   1  88 ALA H    . . 3.560 2.639 2.516 2.791     .  0 0 "[    .    1    .    2]" 1 
        838 1  56 PHE HA   1  88 ALA HA   . . 4.860 4.920 4.857 4.944 0.084 18 0 "[    .    1    .    2]" 1 
        839 1  56 PHE HA   1  88 ALA MB   . . 4.250 3.936 3.673 4.151     .  0 0 "[    .    1    .    2]" 1 
        840 1  56 PHE HA   1  89 LEU HA   . . 5.050 4.019 3.637 4.446     .  0 0 "[    .    1    .    2]" 1 
        841 1  56 PHE HA   1  90 VAL QG   . . 4.590 3.909 3.442 4.442     .  0 0 "[    .    1    .    2]" 1 
        842 1  56 PHE HB2  1  57 LEU H    . . 4.610 3.887 3.662 4.316     .  0 0 "[    .    1    .    2]" 1 
        843 1  56 PHE HB2  1  58 VAL QG   . . 4.420 3.794 3.052 4.451 0.031  2 0 "[    .    1    .    2]" 1 
        844 1  56 PHE HB2  1  90 VAL QG   . . 4.850 3.481 2.675 4.147     .  0 0 "[    .    1    .    2]" 1 
        845 1  56 PHE HB2  1 115 ILE MD   . . 5.360 2.852 2.513 3.382     .  0 0 "[    .    1    .    2]" 1 
        846 1  56 PHE HB3  1  57 LEU H    . . 4.370 2.763 2.504 3.434     .  0 0 "[    .    1    .    2]" 1 
        847 1  56 PHE HB3  1  58 VAL QG   . . 4.340 3.624 3.091 4.223     .  0 0 "[    .    1    .    2]" 1 
        848 1  56 PHE HB3  1  88 ALA H    . . 4.900 4.657 4.315 4.932 0.032 10 0 "[    .    1    .    2]" 1 
        849 1  56 PHE HB3  1  90 VAL HB   . . 4.970 4.077 3.642 4.412     .  0 0 "[    .    1    .    2]" 1 
        850 1  56 PHE HB3  1  90 VAL QG   . . 3.630 2.345 1.992 2.898     .  0 0 "[    .    1    .    2]" 1 
        851 1  56 PHE HB3  1 115 ILE MD   . . 5.500 2.941 2.540 3.402     .  0 0 "[    .    1    .    2]" 1 
        852 1  56 PHE QD   1  57 LEU H    . . 4.510 3.814 3.622 4.151     .  0 0 "[    .    1    .    2]" 1 
        853 1  56 PHE QD   1  58 VAL QG   . . 5.250 4.586 3.933 5.100     .  0 0 "[    .    1    .    2]" 1 
        854 1  56 PHE QD   1  87 PHE HA   . . 3.980 3.537 3.200 3.723     .  0 0 "[    .    1    .    2]" 1 
        855 1  56 PHE QD   1  87 PHE QD   . . 3.220 3.343 3.327 3.360 0.140 19 0 "[    .    1    .    2]" 1 
        856 1  56 PHE QD   1  88 ALA H    . . 3.130 2.164 1.952 2.363     .  0 0 "[    .    1    .    2]" 1 
        857 1  56 PHE QD   1  88 ALA MB   . . 3.060 2.504 2.376 2.718     .  0 0 "[    .    1    .    2]" 1 
        858 1  56 PHE QD   1  90 VAL QG   . . 4.130 3.414 3.239 3.667     .  0 0 "[    .    1    .    2]" 1 
        859 1  56 PHE QD   1 115 ILE HA   . . 4.060 4.014 3.540 4.158 0.098  8 0 "[    .    1    .    2]" 1 
        860 1  56 PHE QD   1 115 ILE MD   . . 4.120 2.201 1.996 2.604     .  0 0 "[    .    1    .    2]" 1 
        861 1  56 PHE QD   1 115 ILE HG13 . . 4.800 4.573 4.324 4.885 0.085 14 0 "[    .    1    .    2]" 1 
        862 1  56 PHE QD   1 115 ILE MG   . . 3.670 2.935 2.406 3.502     .  0 0 "[    .    1    .    2]" 1 
        863 1  56 PHE QD   1 118 ALA MB   . . 3.390 3.267 3.068 3.465 0.075 15 0 "[    .    1    .    2]" 1 
        864 1  56 PHE QD   1 119 MET HA   . . 4.590 4.562 4.323 4.683 0.093 16 0 "[    .    1    .    2]" 1 
        865 1  56 PHE QD   1 119 MET QG   . . 5.090 4.238 3.689 4.964     .  0 0 "[    .    1    .    2]" 1 
        866 1  56 PHE QD   1 122 VAL HB   . . 5.360 5.055 4.681 5.466 0.106 14 0 "[    .    1    .    2]" 1 
        867 1  56 PHE QD   1 122 VAL QG   . . 4.510 3.466 3.271 3.779     .  0 0 "[    .    1    .    2]" 1 
        868 1  56 PHE QE   1  87 PHE HA   . . 4.770 4.017 3.626 4.369     .  0 0 "[    .    1    .    2]" 1 
        869 1  56 PHE QE   1  88 ALA H    . . 4.640 3.643 3.362 3.944     .  0 0 "[    .    1    .    2]" 1 
        870 1  56 PHE QE   1  88 ALA MB   . . 3.430 2.606 2.209 3.040     .  0 0 "[    .    1    .    2]" 1 
        871 1  56 PHE QE   1  90 VAL QG   . . 5.160 4.435 4.065 4.787     .  0 0 "[    .    1    .    2]" 1 
        872 1  56 PHE QE   1 115 ILE MD   . . 4.620 3.682 3.283 4.330     .  0 0 "[    .    1    .    2]" 1 
        873 1  56 PHE QE   1 115 ILE MG   . . 3.660 3.125 2.641 3.798 0.138 14 0 "[    .    1    .    2]" 1 
        874 1  56 PHE QE   1 118 ALA MB   . . 3.110 2.716 2.509 3.013     .  0 0 "[    .    1    .    2]" 1 
        875 1  56 PHE QE   1 119 MET H    . . 3.630 3.526 3.230 3.711 0.081 14 0 "[    .    1    .    2]" 1 
        876 1  56 PHE QE   1 119 MET HA   . . 3.290 2.301 2.131 2.544     .  0 0 "[    .    1    .    2]" 1 
        877 1  56 PHE QE   1 119 MET HB2  . . 4.300 3.393 3.021 4.075     .  0 0 "[    .    1    .    2]" 1 
        878 1  56 PHE QE   1 119 MET HB3  . . 5.160 4.511 4.108 4.972     .  0 0 "[    .    1    .    2]" 1 
        879 1  56 PHE QE   1 119 MET QG   . . 4.260 2.563 1.985 3.275     .  0 0 "[    .    1    .    2]" 1 
        880 1  56 PHE QE   1 119 MET HG3  . . 3.280 2.963 2.346 3.914 0.634 14 1 "[    .    1   +.    2]" 1 
        881 1  56 PHE QE   1 122 VAL H    . . 4.550 4.488 4.297 4.662 0.112 14 0 "[    .    1    .    2]" 1 
        882 1  56 PHE QE   1 122 VAL HB   . . 3.690 2.818 2.404 3.415     .  0 0 "[    .    1    .    2]" 1 
        883 1  56 PHE QE   1 122 VAL QG   . . 2.800 1.945 1.799 2.116     .  0 0 "[    .    1    .    2]" 1 
        884 1  57 LEU H    1  57 LEU HB2  . . 3.730 3.089 2.857 3.386     .  0 0 "[    .    1    .    2]" 1 
        885 1  57 LEU H    1  57 LEU HB3  . . 3.690 2.508 2.337 2.731     .  0 0 "[    .    1    .    2]" 1 
        886 1  57 LEU H    1  57 LEU QD   . . 4.810 3.913 3.798 3.982     .  0 0 "[    .    1    .    2]" 1 
        887 1  57 LEU H    1  57 LEU HG   . . 5.110 4.366 4.180 4.575     .  0 0 "[    .    1    .    2]" 1 
        888 1  57 LEU H    1  87 PHE QE   . . 4.060 2.707 2.261 3.185     .  0 0 "[    .    1    .    2]" 1 
        889 1  57 LEU H    1  88 ALA H    . . 4.130 4.070 3.856 4.199 0.069  3 0 "[    .    1    .    2]" 1 
        890 1  57 LEU H    1  88 ALA MB   . . 4.600 4.597 4.498 4.701 0.101  3 0 "[    .    1    .    2]" 1 
        891 1  57 LEU H    1  89 LEU HA   . . 3.560 2.250 2.062 2.531     .  0 0 "[    .    1    .    2]" 1 
        892 1  57 LEU H    1  89 LEU QD   . . 3.850 3.240 2.787 3.863 0.013 13 0 "[    .    1    .    2]" 1 
        893 1  57 LEU H    1  89 LEU HG   . . 5.330 5.091 3.747 5.421 0.091 18 0 "[    .    1    .    2]" 1 
        894 1  57 LEU H    1  90 VAL H    . . 4.520 3.946 3.758 4.250     .  0 0 "[    .    1    .    2]" 1 
        895 1  57 LEU H    1  90 VAL QG   . . 4.800 3.179 2.597 3.768     .  0 0 "[    .    1    .    2]" 1 
        896 1  57 LEU HA   1  57 LEU QD   . . 3.330 2.191 2.093 2.306     .  0 0 "[    .    1    .    2]" 1 
        897 1  57 LEU HA   1  57 LEU HG   . . 4.200 3.246 2.989 3.528     .  0 0 "[    .    1    .    2]" 1 
        898 1  57 LEU HA   1  58 VAL H    . . 3.170 2.300 2.123 2.527     .  0 0 "[    .    1    .    2]" 1 
        899 1  57 LEU HA   1  58 VAL HB   . . 5.500 4.760 4.130 5.574 0.074 20 0 "[    .    1    .    2]" 1 
        900 1  57 LEU HA   1  58 VAL QG   . . 4.140 3.745 3.538 3.918     .  0 0 "[    .    1    .    2]" 1 
        901 1  57 LEU HB2  1  87 PHE QE   . . 3.680 2.347 2.132 2.609     .  0 0 "[    .    1    .    2]" 1 
        902 1  57 LEU HB3  1  58 VAL H    . . 4.750 4.475 4.326 4.589     .  0 0 "[    .    1    .    2]" 1 
        903 1  57 LEU HB3  1  87 PHE QE   . . 3.590 2.647 2.217 3.301     .  0 0 "[    .    1    .    2]" 1 
        904 1  57 LEU HB3  1  89 LEU HA   . . 4.150 2.766 2.306 3.174     .  0 0 "[    .    1    .    2]" 1 
        905 1  57 LEU HB3  1  89 LEU QD   . . 3.340 2.301 1.990 3.124     .  0 0 "[    .    1    .    2]" 1 
        906 1  57 LEU QD   1  58 VAL H    . . 3.520 2.947 2.149 3.619 0.099 19 0 "[    .    1    .    2]" 1 
        907 1  57 LEU QD   1  59 LEU QD   . . 3.100 2.343 1.992 2.959     .  0 0 "[    .    1    .    2]" 1 
        908 1  57 LEU QD   1  87 PHE QE   . . 4.470 3.389 3.233 3.615     .  0 0 "[    .    1    .    2]" 1 
        909 1  57 LEU QD   1  89 LEU QD   . . 3.180 2.292 2.007 2.671     .  0 0 "[    .    1    .    2]" 1 
        910 1  57 LEU HG   1  58 VAL H    . . 4.930 3.887 3.297 4.787     .  0 0 "[    .    1    .    2]" 1 
        911 1  57 LEU HG   1  87 PHE QE   . . 5.220 4.862 4.579 5.150     .  0 0 "[    .    1    .    2]" 1 
        912 1  57 LEU HG   1  89 LEU QD   . . 4.170 3.495 2.429 4.049     .  0 0 "[    .    1    .    2]" 1 
        913 1  57 LEU HG   1  90 VAL H    . . 5.360 4.418 3.741 4.977     .  0 0 "[    .    1    .    2]" 1 
        914 1  58 VAL H    1  58 VAL HB   . . 3.510 2.674 2.216 3.582 0.072 16 0 "[    .    1    .    2]" 1 
        915 1  58 VAL H    1  58 VAL QG   . . 3.210 2.174 1.774 2.511     .  0 0 "[    .    1    .    2]" 1 
        916 1  58 VAL H    1  90 VAL HB   . . 4.890 4.455 4.116 5.003 0.113  8 0 "[    .    1    .    2]" 1 
        917 1  58 VAL H    1  90 VAL QG   . . 5.140 3.907 2.212 4.675     .  0 0 "[    .    1    .    2]" 1 
        918 1  58 VAL HA   1  59 LEU H    . . 3.390 2.265 2.133 2.425     .  0 0 "[    .    1    .    2]" 1 
        919 1  58 VAL HA   1  60 SER H    . . 4.840 3.825 3.263 4.514     .  0 0 "[    .    1    .    2]" 1 
        920 1  58 VAL HA   1  90 VAL H    . . 3.780 2.824 2.505 3.141     .  0 0 "[    .    1    .    2]" 1 
        921 1  58 VAL HA   1  90 VAL HB   . . 3.540 2.538 1.938 3.655 0.115  8 0 "[    .    1    .    2]" 1 
        922 1  58 VAL HA   1  90 VAL QG   . . 4.130 2.769 1.899 3.284     .  0 0 "[    .    1    .    2]" 1 
        923 1  58 VAL HB   1  60 SER H    . . 4.880 3.955 3.326 4.640     .  0 0 "[    .    1    .    2]" 1 
        924 1  58 VAL QG   1  59 LEU H    . . 3.370 2.802 2.435 3.323     .  0 0 "[    .    1    .    2]" 1 
        925 1  58 VAL QG   1  59 LEU HA   . . 4.720 3.846 3.368 4.238     .  0 0 "[    .    1    .    2]" 1 
        926 1  58 VAL QG   1  60 SER H    . . 2.890 2.005 1.687 2.487     .  0 0 "[    .    1    .    2]" 1 
        927 1  58 VAL QG   1  60 SER HB2  . . 4.040 2.505 2.039 3.675     .  0 0 "[    .    1    .    2]" 1 
        928 1  58 VAL QG   1  60 SER HB3  . . 3.590 3.106 1.988 4.071 0.481 16 0 "[    .    1    .    2]" 1 
        929 1  58 VAL QG   1  61 ASP H    . . 4.480 3.206 2.346 3.755     .  0 0 "[    .    1    .    2]" 1 
        930 1  58 VAL QG   1  90 VAL H    . . 4.470 4.025 3.740 4.158     .  0 0 "[    .    1    .    2]" 1 
        931 1  58 VAL QG   1  90 VAL HB   . . 3.240 2.602 2.017 3.289 0.049 11 0 "[    .    1    .    2]" 1 
        932 1  58 VAL QG   1  90 VAL QG   . . 3.220 2.109 1.622 2.542     .  0 0 "[    .    1    .    2]" 1 
        933 1  58 VAL QG   1  91 SER HB2  . . 4.290 3.555 2.598 4.903 0.613 14 1 "[    .    1   +.    2]" 1 
        934 1  59 LEU H    1  59 LEU QD   . . 4.070 2.720 2.255 3.506     .  0 0 "[    .    1    .    2]" 1 
        935 1  59 LEU H    1  59 LEU HG   . . 4.210 3.379 2.637 3.939     .  0 0 "[    .    1    .    2]" 1 
        936 1  59 LEU H    1  60 SER H    . . 3.500 2.488 2.010 3.250     .  0 0 "[    .    1    .    2]" 1 
        937 1  59 LEU H    1  62 VAL QG   . . 4.890 4.446 4.181 4.866     .  0 0 "[    .    1    .    2]" 1 
        938 1  59 LEU H    1  90 VAL H    . . 3.840 3.462 2.931 3.900 0.060 16 0 "[    .    1    .    2]" 1 
        939 1  59 LEU H    1  90 VAL QG   . . 5.500 3.715 3.078 4.332     .  0 0 "[    .    1    .    2]" 1 
        940 1  59 LEU HA   1  59 LEU QD   . . 3.450 2.738 2.107 3.100     .  0 0 "[    .    1    .    2]" 1 
        941 1  59 LEU HA   1  61 ASP H    . . 4.630 3.843 2.937 4.661 0.031  9 0 "[    .    1    .    2]" 1 
        942 1  59 LEU HA   1  62 VAL H    . . 5.200 3.569 2.855 4.589     .  0 0 "[    .    1    .    2]" 1 
        943 1  59 LEU HA   1  62 VAL HB   . . 4.360 4.147 2.072 4.445 0.085 13 0 "[    .    1    .    2]" 1 
        944 1  59 LEU HA   1  62 VAL QG   . . 4.150 2.086 1.932 2.580     .  0 0 "[    .    1    .    2]" 1 
        945 1  59 LEU HB2  1  92 PRO HA   . . 4.910 2.382 2.017 2.975     .  0 0 "[    .    1    .    2]" 1 
        946 1  59 LEU HB2  1  92 PRO HB3  . . 4.100 4.081 3.790 4.184 0.084  4 0 "[    .    1    .    2]" 1 
        947 1  59 LEU HB2  1  92 PRO QD   . . 5.240 4.609 4.157 4.982     .  0 0 "[    .    1    .    2]" 1 
        948 1  59 LEU HB2  1  96 VAL QG   . . 5.430 3.482 3.013 3.953     .  0 0 "[    .    1    .    2]" 1 
        949 1  59 LEU HB3  1  60 SER H    . . 5.100 4.366 3.851 4.517     .  0 0 "[    .    1    .    2]" 1 
        950 1  59 LEU HB3  1  96 VAL QG   . . 3.610 2.974 2.385 3.435     .  0 0 "[    .    1    .    2]" 1 
        951 1  59 LEU QD   1  89 LEU HB3  . . 3.530 2.190 1.961 2.554     .  0 0 "[    .    1    .    2]" 1 
        952 1  59 LEU QD   1  89 LEU QD   . . 2.530 2.187 1.961 2.540 0.010 19 0 "[    .    1    .    2]" 1 
        953 1  59 LEU QD   1  90 VAL H    . . 4.400 2.505 2.071 2.952     .  0 0 "[    .    1    .    2]" 1 
        954 1  59 LEU QD   1  92 PRO HB3  . . 4.500 2.860 2.092 3.559     .  0 0 "[    .    1    .    2]" 1 
        955 1  59 LEU QD   1  92 PRO QD   . . 5.150 3.991 3.315 4.688     .  0 0 "[    .    1    .    2]" 1 
        956 1  59 LEU QD   1  96 VAL QG   . . 2.700 1.841 1.716 1.986     .  0 0 "[    .    1    .    2]" 1 
        957 1  59 LEU HG   1  60 SER H    . . 5.370 4.928 4.622 5.446 0.076 12 0 "[    .    1    .    2]" 1 
        958 1  59 LEU HG   1  90 VAL H    . . 5.220 4.398 3.168 5.288 0.068 14 0 "[    .    1    .    2]" 1 
        959 1  60 SER H    1  60 SER HB2  . . 3.630 2.491 2.047 3.479     .  0 0 "[    .    1    .    2]" 1 
        960 1  60 SER H    1  60 SER HB3  . . 3.500 3.046 2.080 3.581 0.081 12 0 "[    .    1    .    2]" 1 
        961 1  60 SER H    1  61 ASP H    . . 3.550 2.819 2.224 3.067     .  0 0 "[    .    1    .    2]" 1 
        962 1  60 SER H    1  61 ASP HB2  . . 5.170 4.944 4.247 5.255 0.085 17 0 "[    .    1    .    2]" 1 
        963 1  60 SER H    1  62 VAL QG   . . 5.020 4.017 3.290 4.599     .  0 0 "[    .    1    .    2]" 1 
        964 1  60 SER HA   1  62 VAL H    . . 5.050 4.225 3.638 5.000     .  0 0 "[    .    1    .    2]" 1 
        965 1  60 SER HB2  1  61 ASP H    . . 4.390 3.319 2.184 4.279     .  0 0 "[    .    1    .    2]" 1 
        966 1  60 SER HB3  1  61 ASP H    . . 3.850 3.226 2.401 4.224 0.374 12 0 "[    .    1    .    2]" 1 
        967 1  60 SER HB3  1  61 ASP HA   . . 4.730 4.388 3.642 5.648 0.918  3 1 "[  + .    1    .    2]" 1 
        968 1  60 SER HB3  1  62 VAL H    . . 5.500 5.155 4.640 5.647 0.147  3 0 "[    .    1    .    2]" 1 
        969 1  61 ASP H    1  61 ASP HB2  . . 3.400 2.385 2.213 2.630     .  0 0 "[    .    1    .    2]" 1 
        970 1  61 ASP H    1  61 ASP HB3  . . 3.690 3.166 2.573 3.644     .  0 0 "[    .    1    .    2]" 1 
        971 1  61 ASP H    1  62 VAL H    . . 3.210 2.531 2.215 2.953     .  0 0 "[    .    1    .    2]" 1 
        972 1  61 ASP H    1  62 VAL QG   . . 4.420 3.336 2.905 3.953     .  0 0 "[    .    1    .    2]" 1 
        973 1  61 ASP HB2  1  62 VAL H    . . 4.610 3.788 2.862 4.444     .  0 0 "[    .    1    .    2]" 1 
        974 1  61 ASP HB2  1  62 VAL QG   . . 5.500 4.251 3.061 5.199     .  0 0 "[    .    1    .    2]" 1 
        975 1  61 ASP HB3  1  62 VAL H    . . 4.560 3.725 2.455 4.468     .  0 0 "[    .    1    .    2]" 1 
        976 1  61 ASP HB3  1  62 VAL QG   . . 5.500 4.116 2.599 4.992     .  0 0 "[    .    1    .    2]" 1 
        977 1  62 VAL H    1  62 VAL HB   . . 3.340 2.925 2.291 3.395 0.055  2 0 "[    .    1    .    2]" 1 
        978 1  62 VAL H    1  62 VAL QG   . . 3.470 2.247 1.937 2.557     .  0 0 "[    .    1    .    2]" 1 
        979 1  62 VAL HA   1  62 VAL QG   . . 3.290 2.271 2.100 2.377     .  0 0 "[    .    1    .    2]" 1 
        980 1  62 VAL HA   1  63 GLU H    . . 2.890 2.319 2.116 2.661     .  0 0 "[    .    1    .    2]" 1 
        981 1  62 VAL HA   1  63 GLU QB   . . 4.010 4.071 3.983 4.107 0.097 19 0 "[    .    1    .    2]" 1 
        982 1  62 VAL HA   1  64 SER H    . . 4.490 4.064 3.667 4.549 0.059  9 0 "[    .    1    .    2]" 1 
        983 1  62 VAL HB   1  63 GLU H    . . 4.320 4.138 3.591 4.384 0.064 11 0 "[    .    1    .    2]" 1 
        984 1  62 VAL QG   1  63 GLU H    . . 3.650 2.483 1.896 3.169     .  0 0 "[    .    1    .    2]" 1 
        985 1  62 VAL QG   1  63 GLU QB   . . 4.230 3.816 3.371 4.204     .  0 0 "[    .    1    .    2]" 1 
        986 1  62 VAL QG   1  63 GLU QG   . . 5.420 4.589 3.198 5.145     .  0 0 "[    .    1    .    2]" 1 
        987 1  62 VAL QG   1  64 SER H    . . 3.390 2.319 1.949 2.801     .  0 0 "[    .    1    .    2]" 1 
        988 1  62 VAL QG   1  64 SER HA   . . 3.600 3.378 2.913 3.674 0.074 20 0 "[    .    1    .    2]" 1 
        989 1  62 VAL QG   1  64 SER QB   . . 5.180 4.196 3.831 4.493     .  0 0 "[    .    1    .    2]" 1 
        990 1  62 VAL QG   1  65 ILE HA   . . 5.500 3.813 3.455 4.284     .  0 0 "[    .    1    .    2]" 1 
        991 1  63 GLU H    1  63 GLU QB   . . 2.870 2.311 2.080 2.772     .  0 0 "[    .    1    .    2]" 1 
        992 1  63 GLU H    1  63 GLU QG   . . 3.940 3.813 2.131 4.027 0.087 10 0 "[    .    1    .    2]" 1 
        993 1  63 GLU H    1  64 SER H    . . 3.470 2.280 1.852 2.658     .  0 0 "[    .    1    .    2]" 1 
        994 1  63 GLU H    1  64 SER HA   . . 4.900 4.760 4.305 4.986 0.086 12 0 "[    .    1    .    2]" 1 
        995 1  63 GLU H    1  64 SER QB   . . 5.130 4.738 4.289 4.988     .  0 0 "[    .    1    .    2]" 1 
        996 1  63 GLU HA   1  64 SER QB   . . 5.200 4.515 4.184 4.796     .  0 0 "[    .    1    .    2]" 1 
        997 1  63 GLU HA   1  93 ASN HD21 . . 4.260 3.313 2.558 4.311 0.051  5 0 "[    .    1    .    2]" 1 
        998 1  63 GLU HA   1  93 ASN HD22 . . 3.940 3.023 2.184 4.012 0.072 16 0 "[    .    1    .    2]" 1 
        999 1  63 GLU QB   1  63 GLU QG   . . 2.490 2.090 2.006 2.136     .  0 0 "[    .    1    .    2]" 1 
       1000 1  63 GLU QB   1  64 SER H    . . 3.430 2.690 2.266 3.529 0.099  7 0 "[    .    1    .    2]" 1 
       1001 1  63 GLU QB   1  64 SER QB   . . 4.320 3.683 3.228 4.183     .  0 0 "[    .    1    .    2]" 1 
       1002 1  63 GLU QG   1  64 SER H    . . 4.060 3.399 2.207 3.782     .  0 0 "[    .    1    .    2]" 1 
       1003 1  63 GLU QG   1  64 SER QB   . . 4.320 2.683 2.161 3.061     .  0 0 "[    .    1    .    2]" 1 
       1004 1  63 GLU QG   1  95 LYS QD   . . 4.240 2.735 2.141 3.852     .  0 0 "[    .    1    .    2]" 1 
       1005 1  63 GLU QG   1  95 LYS QE   . . 4.500 3.857 2.055 4.376     .  0 0 "[    .    1    .    2]" 1 
       1006 1  64 SER HA   1  65 ILE H    . . 3.040 2.415 2.094 2.913     .  0 0 "[    .    1    .    2]" 1 
       1007 1  64 SER HA   1  65 ILE HB   . . 5.140 4.177 3.857 4.525     .  0 0 "[    .    1    .    2]" 1 
       1008 1  64 SER HA   1  65 ILE MG   . . 4.320 3.544 3.114 4.090     .  0 0 "[    .    1    .    2]" 1 
       1009 1  64 SER HA   1  95 LYS QE   . . 4.670 3.618 2.235 4.305     .  0 0 "[    .    1    .    2]" 1 
       1010 1  64 SER HA   1  96 VAL HA   . . 5.050 4.441 3.705 5.091 0.041 20 0 "[    .    1    .    2]" 1 
       1011 1  64 SER HA   1  96 VAL QG   . . 3.420 2.359 1.840 3.126     .  0 0 "[    .    1    .    2]" 1 
       1012 1  64 SER QB   1  65 ILE H    . . 3.630 2.608 2.206 3.283     .  0 0 "[    .    1    .    2]" 1 
       1013 1  64 SER QB   1  65 ILE MG   . . 5.210 4.021 3.407 4.566     .  0 0 "[    .    1    .    2]" 1 
       1014 1  64 SER QB   1  95 LYS QD   . . 4.460 2.575 2.027 3.630     .  0 0 "[    .    1    .    2]" 1 
       1015 1  64 SER QB   1  96 VAL QG   . . 4.800 3.358 2.290 4.202     .  0 0 "[    .    1    .    2]" 1 
       1016 1  65 ILE H    1  65 ILE HB   . . 4.080 2.985 2.332 3.326     .  0 0 "[    .    1    .    2]" 1 
       1017 1  65 ILE H    1  65 ILE MD   . . 4.900 4.586 4.233 4.781     .  0 0 "[    .    1    .    2]" 1 
       1018 1  65 ILE H    1  65 ILE HG12 . . 4.550 4.471 4.427 4.618 0.068  7 0 "[    .    1    .    2]" 1 
       1019 1  65 ILE H    1  65 ILE HG13 . . 4.390 4.528 4.235 4.623 0.233 15 0 "[    .    1    .    2]" 1 
       1020 1  65 ILE H    1  65 ILE MG   . . 3.810 2.141 1.962 2.363     .  0 0 "[    .    1    .    2]" 1 
       1021 1  65 ILE H    1  96 VAL QG   . . 4.140 3.234 1.789 4.172 0.032  4 0 "[    .    1    .    2]" 1 
       1022 1  65 ILE HA   1  65 ILE MG   . . 3.570 3.262 3.219 3.306     .  0 0 "[    .    1    .    2]" 1 
       1023 1  65 ILE HA   1  66 ASP H    . . 3.220 2.455 2.256 2.968     .  0 0 "[    .    1    .    2]" 1 
       1024 1  65 ILE HA   1  66 ASP HB2  . . 5.030 4.370 3.718 5.071 0.041 10 0 "[    .    1    .    2]" 1 
       1025 1  65 ILE HB   1  65 ILE MD   . . 3.410 2.240 2.134 2.300     .  0 0 "[    .    1    .    2]" 1 
       1026 1  65 ILE HB   1  70 LEU HA   . . 5.180 5.168 4.890 5.276 0.096 12 0 "[    .    1    .    2]" 1 
       1027 1  65 ILE HB   1  96 VAL QG   . . 4.670 3.883 3.004 4.577     .  0 0 "[    .    1    .    2]" 1 
       1028 1  65 ILE MD   1  66 ASP H    . . 4.590 3.862 3.541 4.212     .  0 0 "[    .    1    .    2]" 1 
       1029 1  65 ILE MD   1  69 SER QB   . . 4.730 2.241 1.939 3.996     .  0 0 "[    .    1    .    2]" 1 
       1030 1  65 ILE MD   1  70 LEU H    . . 5.240 3.346 2.961 4.137     .  0 0 "[    .    1    .    2]" 1 
       1031 1  65 ILE MD   1  70 LEU HA   . . 4.220 2.507 2.223 3.880     .  0 0 "[    .    1    .    2]" 1 
       1032 1  65 ILE MD   1  73 ILE HB   . . 4.440 3.596 3.085 4.129     .  0 0 "[    .    1    .    2]" 1 
       1033 1  65 ILE HG12 1  65 ILE MG   . . 3.490 2.346 2.114 2.488     .  0 0 "[    .    1    .    2]" 1 
       1034 1  65 ILE HG12 1  66 ASP H    . . 4.200 2.453 1.828 2.862     .  0 0 "[    .    1    .    2]" 1 
       1035 1  65 ILE HG12 1  66 ASP HA   . . 5.190 4.604 4.353 5.125     .  0 0 "[    .    1    .    2]" 1 
       1036 1  65 ILE HG13 1  65 ILE MG   . . 3.040 3.212 3.087 3.276 0.236  4 0 "[    .    1    .    2]" 1 
       1037 1  65 ILE HG13 1  66 ASP H    . . 4.460 2.414 1.895 2.902     .  0 0 "[    .    1    .    2]" 1 
       1038 1  65 ILE MG   1  66 ASP H    . . 3.590 3.502 2.748 3.694 0.104 15 0 "[    .    1    .    2]" 1 
       1039 1  65 ILE MG   1  66 ASP HA   . . 4.780 4.236 3.751 4.520     .  0 0 "[    .    1    .    2]" 1 
       1040 1  65 ILE MG   1  69 SER QB   . . 4.640 4.365 3.925 4.586     .  0 0 "[    .    1    .    2]" 1 
       1041 1  65 ILE MG   1  70 LEU H    . . 4.800 3.741 3.318 4.168     .  0 0 "[    .    1    .    2]" 1 
       1042 1  65 ILE MG   1  70 LEU HA   . . 3.660 3.121 2.732 3.547     .  0 0 "[    .    1    .    2]" 1 
       1043 1  65 ILE MG   1  70 LEU QD   . . 2.630 2.111 1.901 2.366     .  0 0 "[    .    1    .    2]" 1 
       1044 1  65 ILE MG   1  96 VAL QG   . . 3.220 2.747 1.891 3.290 0.070  4 0 "[    .    1    .    2]" 1 
       1045 1  66 ASP H    1  66 ASP HB2  . . 3.980 2.593 2.107 3.416     .  0 0 "[    .    1    .    2]" 1 
       1046 1  66 ASP H    1  69 SER H    . . 4.460 3.866 3.281 4.532 0.072 19 0 "[    .    1    .    2]" 1 
       1047 1  66 ASP H    1  69 SER QB   . . 4.660 3.516 2.792 4.472     .  0 0 "[    .    1    .    2]" 1 
       1048 1  66 ASP HA   1  67 SER H    . . 3.650 2.442 2.263 2.874     .  0 0 "[    .    1    .    2]" 1 
       1049 1  66 ASP HB2  1  67 SER H    . . 4.270 3.836 2.867 4.260     .  0 0 "[    .    1    .    2]" 1 
       1050 1  66 ASP HB2  1  69 SER H    . . 5.040 4.264 2.825 5.126 0.086 19 0 "[    .    1    .    2]" 1 
       1051 1  66 ASP HB3  1  67 SER H    . . 4.200 3.008 2.098 3.803     .  0 0 "[    .    1    .    2]" 1 
       1052 1  67 SER H    1  68 PHE H    . . 4.040 3.021 2.638 4.099 0.059 19 0 "[    .    1    .    2]" 1 
       1053 1  68 PHE H    1  68 PHE HB2  . . 3.560 2.800 2.157 3.483     .  0 0 "[    .    1    .    2]" 1 
       1054 1  68 PHE H    1  68 PHE HB3  . . 3.400 2.662 2.175 3.035     .  0 0 "[    .    1    .    2]" 1 
       1055 1  68 PHE H    1  68 PHE QD   . . 4.290 4.049 2.828 4.384 0.094  8 0 "[    .    1    .    2]" 1 
       1056 1  68 PHE H    1  69 SER H    . . 3.340 2.801 2.288 3.293     .  0 0 "[    .    1    .    2]" 1 
       1057 1  68 PHE HA   1  68 PHE QD   . . 3.260 2.980 2.155 3.380 0.120 14 0 "[    .    1    .    2]" 1 
       1058 1  68 PHE HA   1  71 GLY H    . . 4.370 4.316 3.699 4.462 0.092 20 0 "[    .    1    .    2]" 1 
       1059 1  68 PHE HB2  1  69 SER H    . . 3.830 3.642 3.417 3.923 0.093 14 0 "[    .    1    .    2]" 1 
       1060 1  68 PHE HB3  1  69 SER H    . . 3.880 2.417 1.878 3.795     .  0 0 "[    .    1    .    2]" 1 
       1061 1  68 PHE QD   1  69 SER H    . . 4.130 3.155 2.673 4.070     .  0 0 "[    .    1    .    2]" 1 
       1062 1  68 PHE QD   1  69 SER QB   . . 5.260 3.480 2.264 4.767     .  0 0 "[    .    1    .    2]" 1 
       1063 1  68 PHE QE   1  72 VAL QG   . . 3.500 3.232 2.251 3.567 0.067 10 0 "[    .    1    .    2]" 1 
       1064 1  69 SER H    1  69 SER QB   . . 3.320 2.415 2.022 2.910     .  0 0 "[    .    1    .    2]" 1 
       1065 1  69 SER H    1  70 LEU H    . . 3.610 2.706 2.420 2.916     .  0 0 "[    .    1    .    2]" 1 
       1066 1  69 SER H    1  71 GLY H    . . 4.990 4.409 4.041 4.838     .  0 0 "[    .    1    .    2]" 1 
       1067 1  69 SER QB   1  70 LEU H    . . 4.280 3.062 2.606 3.520     .  0 0 "[    .    1    .    2]" 1 
       1068 1  69 SER QB   1  70 LEU HA   . . 4.660 4.286 3.751 4.547     .  0 0 "[    .    1    .    2]" 1 
       1069 1  69 SER QB   1  71 GLY H    . . 5.500 4.758 4.582 4.893     .  0 0 "[    .    1    .    2]" 1 
       1070 1  69 SER QB   1  72 VAL HB   . . 3.950 3.764 3.402 3.908     .  0 0 "[    .    1    .    2]" 1 
       1071 1  69 SER QB   1  72 VAL QG   . . 3.990 3.283 2.220 3.770     .  0 0 "[    .    1    .    2]" 1 
       1072 1  70 LEU H    1  70 LEU QB   . . 3.090 2.148 2.048 2.322     .  0 0 "[    .    1    .    2]" 1 
       1073 1  70 LEU H    1  70 LEU QD   . . 4.240 3.522 3.171 3.706     .  0 0 "[    .    1    .    2]" 1 
       1074 1  70 LEU H    1  71 GLY H    . . 3.480 2.876 2.702 3.074     .  0 0 "[    .    1    .    2]" 1 
       1075 1  70 LEU HA   1  70 LEU QD   . . 3.250 2.278 2.100 2.499     .  0 0 "[    .    1    .    2]" 1 
       1076 1  70 LEU HA   1  70 LEU HG   . . 3.920 3.079 2.400 3.430     .  0 0 "[    .    1    .    2]" 1 
       1077 1  70 LEU HA   1  72 VAL H    . . 4.250 4.250 3.996 4.328 0.078  2 0 "[    .    1    .    2]" 1 
       1078 1  70 LEU HA   1  73 ILE H    . . 4.000 3.779 3.516 4.058 0.058 20 0 "[    .    1    .    2]" 1 
       1079 1  70 LEU HA   1  73 ILE HB   . . 3.770 3.089 2.891 3.261     .  0 0 "[    .    1    .    2]" 1 
       1080 1  70 LEU HA   1  73 ILE HG12 . . 5.140 3.785 2.462 5.338 0.198  5 0 "[    .    1    .    2]" 1 
       1081 1  70 LEU HA   1  73 ILE HG13 . . 5.260 4.665 3.127 5.351 0.091 12 0 "[    .    1    .    2]" 1 
       1082 1  70 LEU HA   1  73 ILE MG   . . 4.130 4.185 4.037 4.242 0.112 15 0 "[    .    1    .    2]" 1 
       1083 1  70 LEU HA   1  74 VAL H    . . 4.840 4.793 4.520 4.917 0.077  5 0 "[    .    1    .    2]" 1 
       1084 1  70 LEU QB   1  71 GLY H    . . 3.430 2.775 2.398 3.171     .  0 0 "[    .    1    .    2]" 1 
       1085 1  70 LEU QB   1  72 VAL H    . . 4.930 4.676 4.449 4.928     .  0 0 "[    .    1    .    2]" 1 
       1086 1  70 LEU QD   1  71 GLY H    . . 4.650 4.112 3.791 4.292     .  0 0 "[    .    1    .    2]" 1 
       1087 1  70 LEU QD   1  73 ILE HB   . . 4.140 3.912 3.511 4.179 0.039 20 0 "[    .    1    .    2]" 1 
       1088 1  70 LEU QD   1  99 VAL QG   . . 2.400 2.013 1.807 2.250     .  0 0 "[    .    1    .    2]" 1 
       1089 1  70 LEU QD   1 100 LEU H    . . 5.250 4.303 3.958 4.774     .  0 0 "[    .    1    .    2]" 1 
       1090 1  70 LEU QD   1 100 LEU HA   . . 3.910 3.445 3.108 3.896     .  0 0 "[    .    1    .    2]" 1 
       1091 1  70 LEU QD   1 100 LEU QD   . . 2.810 2.198 1.858 2.745     .  0 0 "[    .    1    .    2]" 1 
       1092 1  70 LEU QD   1 103 THR H    . . 5.500 4.400 4.006 4.711     .  0 0 "[    .    1    .    2]" 1 
       1093 1  70 LEU QD   1 103 THR HB   . . 4.700 3.011 2.234 3.566     .  0 0 "[    .    1    .    2]" 1 
       1094 1  70 LEU QD   1 103 THR MG   . . 3.460 1.970 1.818 2.241     .  0 0 "[    .    1    .    2]" 1 
       1095 1  70 LEU HG   1  71 GLY H    . . 4.860 4.267 3.558 4.931 0.071 18 0 "[    .    1    .    2]" 1 
       1096 1  71 GLY H    1  72 VAL H    . . 3.460 2.436 2.135 2.799     .  0 0 "[    .    1    .    2]" 1 
       1097 1  71 GLY H    1  72 VAL QG   . . 4.920 3.789 3.203 4.519     .  0 0 "[    .    1    .    2]" 1 
       1098 1  71 GLY HA2  1  74 VAL H    . . 4.800 3.428 2.792 3.870     .  0 0 "[    .    1    .    2]" 1 
       1099 1  71 GLY HA2  1  74 VAL HB   . . 4.250 3.084 2.771 3.329     .  0 0 "[    .    1    .    2]" 1 
       1100 1  71 GLY HA2  1  74 VAL QG   . . 4.830 3.103 1.837 3.665     .  0 0 "[    .    1    .    2]" 1 
       1101 1  71 GLY HA3  1  74 VAL H    . . 5.140 4.783 4.474 5.049     .  0 0 "[    .    1    .    2]" 1 
       1102 1  71 GLY HA3  1  74 VAL HB   . . 4.630 4.529 4.171 4.731 0.101  3 0 "[    .    1    .    2]" 1 
       1103 1  71 GLY HA3  1  74 VAL QG   . . 5.300 4.314 2.805 4.856     .  0 0 "[    .    1    .    2]" 1 
       1104 1  72 VAL H    1  72 VAL HB   . . 3.370 2.523 2.282 2.767     .  0 0 "[    .    1    .    2]" 1 
       1105 1  72 VAL H    1  72 VAL QG   . . 3.410 2.301 1.980 2.772     .  0 0 "[    .    1    .    2]" 1 
       1106 1  72 VAL H    1  73 ILE H    . . 3.530 2.385 2.096 2.608     .  0 0 "[    .    1    .    2]" 1 
       1107 1  72 VAL H    1  73 ILE HB   . . 4.830 4.296 3.835 4.656     .  0 0 "[    .    1    .    2]" 1 
       1108 1  72 VAL H    1  73 ILE MD   . . 5.500 4.184 3.637 5.303     .  0 0 "[    .    1    .    2]" 1 
       1109 1  72 VAL H    1  74 VAL H    . . 4.760 4.180 3.931 4.402     .  0 0 "[    .    1    .    2]" 1 
       1110 1  72 VAL HA   1  75 ASN H    . . 3.800 3.149 2.860 3.841 0.041  5 0 "[    .    1    .    2]" 1 
       1111 1  72 VAL HA   1  75 ASN HB2  . . 3.670 2.221 1.985 2.640     .  0 0 "[    .    1    .    2]" 1 
       1112 1  72 VAL HA   1  75 ASN HB3  . . 3.690 3.083 2.648 3.769 0.079 14 0 "[    .    1    .    2]" 1 
       1113 1  72 VAL HA   1  75 ASN HD21 . . 5.410 4.001 2.974 5.357     .  0 0 "[    .    1    .    2]" 1 
       1114 1  72 VAL HA   1  75 ASN HD22 . . 5.120 5.127 4.557 5.450 0.330 12 0 "[    .    1    .    2]" 1 
       1115 1  72 VAL HA   1  76 ILE H    . . 5.300 4.230 3.938 4.899     .  0 0 "[    .    1    .    2]" 1 
       1116 1  72 VAL HA   1  76 ILE MD   . . 5.480 5.080 4.499 5.560 0.080 13 0 "[    .    1    .    2]" 1 
       1117 1  72 VAL HB   1  73 ILE H    . . 3.960 3.008 2.386 3.863     .  0 0 "[    .    1    .    2]" 1 
       1118 1  72 VAL QG   1  73 ILE H    . . 3.740 3.096 2.276 3.476     .  0 0 "[    .    1    .    2]" 1 
       1119 1  72 VAL QG   1  73 ILE MD   . . 3.890 3.149 2.022 3.899 0.009 18 0 "[    .    1    .    2]" 1 
       1120 1  72 VAL QG   1  75 ASN HB2  . . 5.040 3.346 2.816 3.960     .  0 0 "[    .    1    .    2]" 1 
       1121 1  72 VAL QG   1  75 ASN HB3  . . 5.080 3.244 2.506 3.995     .  0 0 "[    .    1    .    2]" 1 
       1122 1  72 VAL QG   1  76 ILE H    . . 4.910 3.943 3.653 4.695     .  0 0 "[    .    1    .    2]" 1 
       1123 1  72 VAL QG   1  76 ILE MD   . . 3.580 2.854 2.310 3.514     .  0 0 "[    .    1    .    2]" 1 
       1124 1  73 ILE H    1  73 ILE HB   . . 3.400 2.311 2.134 2.657     .  0 0 "[    .    1    .    2]" 1 
       1125 1  73 ILE H    1  73 ILE MD   . . 3.860 2.637 2.218 3.485     .  0 0 "[    .    1    .    2]" 1 
       1126 1  73 ILE H    1  73 ILE HG12 . . 3.910 3.261 2.130 4.188 0.278  5 0 "[    .    1    .    2]" 1 
       1127 1  73 ILE H    1  73 ILE HG13 . . 4.570 3.738 2.793 4.049     .  0 0 "[    .    1    .    2]" 1 
       1128 1  73 ILE H    1  73 ILE MG   . . 3.800 3.717 3.624 3.783     .  0 0 "[    .    1    .    2]" 1 
       1129 1  73 ILE H    1  74 VAL H    . . 3.750 2.941 2.710 3.095     .  0 0 "[    .    1    .    2]" 1 
       1130 1  73 ILE HA   1  73 ILE MD   . . 3.800 2.433 2.043 3.622     .  0 0 "[    .    1    .    2]" 1 
       1131 1  73 ILE HA   1  73 ILE HG13 . . 4.230 2.952 2.125 3.812     .  0 0 "[    .    1    .    2]" 1 
       1132 1  73 ILE HA   1  73 ILE MG   . . 3.260 2.647 2.393 2.773     .  0 0 "[    .    1    .    2]" 1 
       1133 1  73 ILE HA   1  76 ILE MD   . . 3.300 2.952 2.403 3.401 0.101 14 0 "[    .    1    .    2]" 1 
       1134 1  73 ILE HB   1  73 ILE MD   . . 3.570 2.825 2.063 3.298     .  0 0 "[    .    1    .    2]" 1 
       1135 1  73 ILE HB   1  74 VAL H    . . 4.010 2.714 2.210 3.009     .  0 0 "[    .    1    .    2]" 1 
       1136 1  73 ILE MD   1  74 VAL H    . . 5.120 4.520 4.283 4.825     .  0 0 "[    .    1    .    2]" 1 
       1137 1  73 ILE MG   1  74 VAL H    . . 3.600 3.006 2.654 3.363     .  0 0 "[    .    1    .    2]" 1 
       1138 1  73 ILE MG   1  76 ILE MG   . . 4.850 4.640 3.874 4.961 0.111  3 0 "[    .    1    .    2]" 1 
       1139 1  73 ILE MG   1  77 LEU QB   . . 4.700 4.108 3.733 4.535     .  0 0 "[    .    1    .    2]" 1 
       1140 1  73 ILE MG   1  87 PHE QD   . . 4.430 4.425 4.164 4.547 0.117 15 0 "[    .    1    .    2]" 1 
       1141 1  73 ILE MG   1  87 PHE QE   . . 2.550 2.465 2.181 2.629 0.079  7 0 "[    .    1    .    2]" 1 
       1142 1  73 ILE MG   1 100 LEU QD   . . 4.710 3.724 3.409 3.985     .  0 0 "[    .    1    .    2]" 1 
       1143 1  74 VAL H    1  74 VAL HB   . . 3.030 2.321 2.123 2.537     .  0 0 "[    .    1    .    2]" 1 
       1144 1  74 VAL H    1  74 VAL QG   . . 2.790 2.265 2.037 2.495     .  0 0 "[    .    1    .    2]" 1 
       1145 1  74 VAL H    1  75 ASN H    . . 3.020 2.803 2.615 3.052 0.032  5 0 "[    .    1    .    2]" 1 
       1146 1  74 VAL H    1 105 LEU QD   . . 4.250 3.182 2.502 3.659     .  0 0 "[    .    1    .    2]" 1 
       1147 1  74 VAL HA   1  74 VAL QG   . . 3.010 2.164 2.073 2.226     .  0 0 "[    .    1    .    2]" 1 
       1148 1  74 VAL HA   1  77 LEU H    . . 3.470 3.163 3.007 3.512 0.042  3 0 "[    .    1    .    2]" 1 
       1149 1  74 VAL HA   1  77 LEU QB   . . 4.270 2.519 2.093 2.861     .  0 0 "[    .    1    .    2]" 1 
       1150 1  74 VAL HA   1  77 LEU HG   . . 4.260 4.329 4.236 4.357 0.097  8 0 "[    .    1    .    2]" 1 
       1151 1  74 VAL HA   1  78 LYS H    . . 4.440 4.106 3.827 4.455 0.015  3 0 "[    .    1    .    2]" 1 
       1152 1  74 VAL HA   1  78 LYS HG3  . . 5.000 4.270 3.898 4.558     .  0 0 "[    .    1    .    2]" 1 
       1153 1  74 VAL HA   1  87 PHE QE   . . 3.900 3.899 3.231 4.003 0.103 11 0 "[    .    1    .    2]" 1 
       1154 1  74 VAL HB   1  75 ASN H    . . 3.490 2.891 2.402 3.585 0.095  5 0 "[    .    1    .    2]" 1 
       1155 1  74 VAL QG   1  75 ASN H    . . 3.930 2.925 1.672 3.277     .  0 0 "[    .    1    .    2]" 1 
       1156 1  74 VAL QG   1  75 ASN HA   . . 4.420 3.209 2.715 3.350     .  0 0 "[    .    1    .    2]" 1 
       1157 1  74 VAL QG   1  75 ASN HB2  . . 5.150 4.150 2.792 4.552     .  0 0 "[    .    1    .    2]" 1 
       1158 1  74 VAL QG   1  75 ASN HB3  . . 5.280 4.970 3.918 5.184     .  0 0 "[    .    1    .    2]" 1 
       1159 1  74 VAL QG   1  77 LEU QB   . . 3.210 3.051 2.836 3.205     .  0 0 "[    .    1    .    2]" 1 
       1160 1  74 VAL QG   1  78 LYS H    . . 4.840 3.587 3.310 3.798     .  0 0 "[    .    1    .    2]" 1 
       1161 1  74 VAL QG   1  78 LYS QB   . . 5.000 3.988 3.709 4.320     .  0 0 "[    .    1    .    2]" 1 
       1162 1  74 VAL QG   1  78 LYS QD   . . 3.020 2.812 2.142 3.110 0.090  7 0 "[    .    1    .    2]" 1 
       1163 1  74 VAL QG   1  78 LYS QE   . . 3.490 2.284 1.689 3.174     .  0 0 "[    .    1    .    2]" 1 
       1164 1  74 VAL QG   1  78 LYS HG2  . . 5.070 3.345 2.948 3.850     .  0 0 "[    .    1    .    2]" 1 
       1165 1  74 VAL QG   1  78 LYS HG3  . . 4.440 2.455 2.082 2.839     .  0 0 "[    .    1    .    2]" 1 
       1166 1  74 VAL QG   1  87 PHE QE   . . 5.340 4.693 4.454 4.826     .  0 0 "[    .    1    .    2]" 1 
       1167 1  74 VAL QG   1 105 LEU HA   . . 4.950 3.232 2.730 3.725     .  0 0 "[    .    1    .    2]" 1 
       1168 1  74 VAL QG   1 105 LEU QD   . . 2.910 1.970 1.759 2.279     .  0 0 "[    .    1    .    2]" 1 
       1169 1  75 ASN H    1  75 ASN HB2  . . 3.120 2.057 1.978 2.137     .  0 0 "[    .    1    .    2]" 1 
       1170 1  75 ASN H    1  75 ASN HB3  . . 3.160 3.055 2.826 3.255 0.095  2 0 "[    .    1    .    2]" 1 
       1171 1  75 ASN H    1  75 ASN HD21 . . 4.990 3.665 3.102 4.702     .  0 0 "[    .    1    .    2]" 1 
       1172 1  75 ASN H    1  75 ASN HD22 . . 5.100 5.039 4.533 5.186 0.086  4 0 "[    .    1    .    2]" 1 
       1173 1  75 ASN H    1  76 ILE H    . . 3.520 2.884 2.592 3.177     .  0 0 "[    .    1    .    2]" 1 
       1174 1  75 ASN H    1  76 ILE HG13 . . 5.130 4.862 4.271 5.192 0.062  8 0 "[    .    1    .    2]" 1 
       1175 1  75 ASN H    1  78 LYS QD   . . 5.070 4.741 3.749 5.155 0.085 12 0 "[    .    1    .    2]" 1 
       1176 1  75 ASN HA   1  75 ASN HD21 . . 4.460 3.051 2.337 3.897     .  0 0 "[    .    1    .    2]" 1 
       1177 1  75 ASN HA   1  75 ASN HD22 . . 4.590 3.746 3.455 4.199     .  0 0 "[    .    1    .    2]" 1 
       1178 1  75 ASN HA   1  78 LYS H    . . 4.090 3.397 3.128 3.592     .  0 0 "[    .    1    .    2]" 1 
       1179 1  75 ASN HA   1  78 LYS QB   . . 3.250 2.786 2.370 3.042     .  0 0 "[    .    1    .    2]" 1 
       1180 1  75 ASN HA   1  78 LYS QD   . . 3.860 2.861 2.381 3.942 0.082 12 0 "[    .    1    .    2]" 1 
       1181 1  75 ASN HA   1  78 LYS QE   . . 4.300 4.123 2.193 4.388 0.088  7 0 "[    .    1    .    2]" 1 
       1182 1  75 ASN HA   1  78 LYS HG2  . . 4.540 4.541 3.999 4.623 0.083 19 0 "[    .    1    .    2]" 1 
       1183 1  75 ASN HB2  1  76 ILE H    . . 3.780 3.384 3.148 3.705     .  0 0 "[    .    1    .    2]" 1 
       1184 1  75 ASN HB2  1  76 ILE MD   . . 5.500 5.528 5.243 5.627 0.127  5 0 "[    .    1    .    2]" 1 
       1185 1  75 ASN HB2  1  76 ILE HG13 . . 4.750 4.593 4.022 4.824 0.074 18 0 "[    .    1    .    2]" 1 
       1186 1  75 ASN HB3  1  76 ILE H    . . 3.700 2.672 2.366 3.442     .  0 0 "[    .    1    .    2]" 1 
       1187 1  75 ASN HB3  1  76 ILE HA   . . 5.060 4.011 3.808 4.250     .  0 0 "[    .    1    .    2]" 1 
       1188 1  75 ASN HD22 1  78 LYS QD   . . 5.090 4.401 3.259 5.403 0.313 12 0 "[    .    1    .    2]" 1 
       1189 1  76 ILE H    1  76 ILE HB   . . 3.360 2.291 1.996 2.464     .  0 0 "[    .    1    .    2]" 1 
       1190 1  76 ILE H    1  76 ILE MD   . . 3.970 3.612 3.428 3.956     .  0 0 "[    .    1    .    2]" 1 
       1191 1  76 ILE H    1  76 ILE HG12 . . 4.800 3.625 3.007 3.893     .  0 0 "[    .    1    .    2]" 1 
       1192 1  76 ILE H    1  76 ILE HG13 . . 3.640 2.457 2.213 2.758     .  0 0 "[    .    1    .    2]" 1 
       1193 1  76 ILE H    1  76 ILE MG   . . 4.500 3.707 3.483 3.789     .  0 0 "[    .    1    .    2]" 1 
       1194 1  76 ILE H    1  77 LEU H    . . 3.760 2.687 2.419 2.800     .  0 0 "[    .    1    .    2]" 1 
       1195 1  76 ILE H    1  77 LEU QB   . . 4.910 4.454 4.142 4.602     .  0 0 "[    .    1    .    2]" 1 
       1196 1  76 ILE H    1  78 LYS H    . . 5.310 4.250 3.999 4.399     .  0 0 "[    .    1    .    2]" 1 
       1197 1  76 ILE HA   1  76 ILE HG13 . . 3.990 2.895 2.602 3.421     .  0 0 "[    .    1    .    2]" 1 
       1198 1  76 ILE HA   1  79 SER H    . . 4.220 3.579 3.277 3.846     .  0 0 "[    .    1    .    2]" 1 
       1199 1  76 ILE HB   1  76 ILE MD   . . 3.440 2.478 2.345 2.857     .  0 0 "[    .    1    .    2]" 1 
       1200 1  76 ILE HB   1  77 LEU H    . . 3.630 3.029 2.781 3.221     .  0 0 "[    .    1    .    2]" 1 
       1201 1  76 ILE HB   1  87 PHE QD   . . 5.390 4.478 3.685 5.264     .  0 0 "[    .    1    .    2]" 1 
       1202 1  76 ILE HB   1  87 PHE QE   . . 4.160 3.699 3.113 4.264 0.104  6 0 "[    .    1    .    2]" 1 
       1203 1  76 ILE MD   1  76 ILE MG   . . 3.500 2.066 1.986 2.101     .  0 0 "[    .    1    .    2]" 1 
       1204 1  76 ILE MD   1  87 PHE QE   . . 5.500 4.703 3.989 5.185     .  0 0 "[    .    1    .    2]" 1 
       1205 1  76 ILE HG12 1  77 LEU H    . . 5.280 5.224 4.924 5.335 0.055  6 0 "[    .    1    .    2]" 1 
       1206 1  76 ILE MG   1  77 LEU H    . . 4.530 3.449 3.059 3.781     .  0 0 "[    .    1    .    2]" 1 
       1207 1  76 ILE MG   1  77 LEU HA   . . 5.500 3.468 3.091 3.704     .  0 0 "[    .    1    .    2]" 1 
       1208 1  76 ILE MG   1  77 LEU QD   . . 5.500 4.412 4.010 4.660     .  0 0 "[    .    1    .    2]" 1 
       1209 1  76 ILE MG   1  80 ILE MD   . . 3.320 2.280 1.955 2.963     .  0 0 "[    .    1    .    2]" 1 
       1210 1  76 ILE MG   1  80 ILE HG13 . . 5.500 3.092 2.592 3.585     .  0 0 "[    .    1    .    2]" 1 
       1211 1  76 ILE MG   1  87 PHE QD   . . 4.130 3.330 2.637 4.139 0.009 19 0 "[    .    1    .    2]" 1 
       1212 1  76 ILE MG   1  87 PHE QE   . . 3.970 3.615 2.503 4.114 0.144  6 0 "[    .    1    .    2]" 1 
       1213 1  77 LEU H    1  77 LEU QB   . . 3.420 2.243 2.165 2.320     .  0 0 "[    .    1    .    2]" 1 
       1214 1  77 LEU H    1  77 LEU QD   . . 4.150 3.735 3.637 3.781     .  0 0 "[    .    1    .    2]" 1 
       1215 1  77 LEU H    1  78 LYS H    . . 3.660 2.504 2.341 2.659     .  0 0 "[    .    1    .    2]" 1 
       1216 1  77 LEU H    1  78 LYS HG3  . . 4.050 4.130 4.111 4.139 0.089 17 0 "[    .    1    .    2]" 1 
       1217 1  77 LEU H    1  87 PHE QD   . . 5.010 3.687 2.913 4.480     .  0 0 "[    .    1    .    2]" 1 
       1218 1  77 LEU H    1  87 PHE QE   . . 5.260 3.682 3.078 4.255     .  0 0 "[    .    1    .    2]" 1 
       1219 1  77 LEU HA   1  77 LEU QD   . . 3.490 2.161 2.027 2.311     .  0 0 "[    .    1    .    2]" 1 
       1220 1  77 LEU HA   1  77 LEU HG   . . 3.980 3.640 3.170 3.880     .  0 0 "[    .    1    .    2]" 1 
       1221 1  77 LEU HA   1  79 SER H    . . 5.140 4.376 3.553 4.694     .  0 0 "[    .    1    .    2]" 1 
       1222 1  77 LEU HA   1  80 ILE H    . . 5.020 3.469 3.246 3.668     .  0 0 "[    .    1    .    2]" 1 
       1223 1  77 LEU HA   1  80 ILE HB   . . 4.080 2.646 2.377 2.907     .  0 0 "[    .    1    .    2]" 1 
       1224 1  77 LEU HA   1  80 ILE MD   . . 4.180 3.164 2.637 3.601     .  0 0 "[    .    1    .    2]" 1 
       1225 1  77 LEU HA   1  80 ILE MG   . . 4.640 3.900 3.533 4.433     .  0 0 "[    .    1    .    2]" 1 
       1226 1  77 LEU HA   1  81 SER QB   . . 5.070 4.515 3.967 4.989     .  0 0 "[    .    1    .    2]" 1 
       1227 1  77 LEU HA   1  87 PHE HB3  . . 4.710 3.143 2.772 3.638     .  0 0 "[    .    1    .    2]" 1 
       1228 1  77 LEU HA   1  87 PHE QD   . . 3.900 2.503 2.246 3.812     .  0 0 "[    .    1    .    2]" 1 
       1229 1  77 LEU HA   1  87 PHE QE   . . 5.090 4.292 3.915 4.907     .  0 0 "[    .    1    .    2]" 1 
       1230 1  77 LEU QB   1  78 LYS H    . . 4.660 2.524 2.362 2.668     .  0 0 "[    .    1    .    2]" 1 
       1231 1  77 LEU QB   1  87 PHE QE   . . 5.180 2.768 2.489 3.148     .  0 0 "[    .    1    .    2]" 1 
       1232 1  77 LEU QD   1  78 LYS H    . . 4.210 3.201 2.823 3.662     .  0 0 "[    .    1    .    2]" 1 
       1233 1  77 LEU QD   1  78 LYS HA   . . 5.170 3.019 2.368 3.954     .  0 0 "[    .    1    .    2]" 1 
       1234 1  77 LEU QD   1  78 LYS QE   . . 5.500 4.351 3.745 5.166     .  0 0 "[    .    1    .    2]" 1 
       1235 1  77 LEU QD   1  79 SER H    . . 5.500 4.561 4.158 4.756     .  0 0 "[    .    1    .    2]" 1 
       1236 1  77 LEU QD   1  80 ILE HA   . . 5.500 5.240 4.984 5.408     .  0 0 "[    .    1    .    2]" 1 
       1237 1  77 LEU QD   1  80 ILE MD   . . 3.990 3.736 3.501 4.002 0.012 19 0 "[    .    1    .    2]" 1 
       1238 1  77 LEU QD   1  81 SER QB   . . 4.410 2.454 2.110 2.947     .  0 0 "[    .    1    .    2]" 1 
       1239 1  77 LEU QD   1  87 PHE H    . . 4.760 3.056 2.318 4.094     .  0 0 "[    .    1    .    2]" 1 
       1240 1  77 LEU QD   1  87 PHE HB2  . . 4.250 3.715 2.974 4.201     .  0 0 "[    .    1    .    2]" 1 
       1241 1  77 LEU QD   1  87 PHE HB3  . . 3.930 2.293 1.980 2.923     .  0 0 "[    .    1    .    2]" 1 
       1242 1  77 LEU QD   1  87 PHE QD   . . 2.810 2.417 2.142 2.847 0.037  4 0 "[    .    1    .    2]" 1 
       1243 1  77 LEU QD   1  87 PHE QE   . . 5.500 3.974 3.436 4.514     .  0 0 "[    .    1    .    2]" 1 
       1244 1  77 LEU QD   1 109 VAL HA   . . 4.210 3.074 2.002 3.539     .  0 0 "[    .    1    .    2]" 1 
       1245 1  77 LEU QD   1 110 LYS QG   . . 5.500 4.838 4.212 5.339     .  0 0 "[    .    1    .    2]" 1 
       1246 1  77 LEU HG   1  87 PHE QD   . . 4.740 3.855 3.352 4.779 0.039 17 0 "[    .    1    .    2]" 1 
       1247 1  78 LYS H    1  78 LYS QB   . . 3.180 2.557 2.403 2.739     .  0 0 "[    .    1    .    2]" 1 
       1248 1  78 LYS H    1  78 LYS QD   . . 4.320 3.901 3.578 4.060     .  0 0 "[    .    1    .    2]" 1 
       1249 1  78 LYS H    1  78 LYS QE   . . 5.000 4.489 4.011 4.954     .  0 0 "[    .    1    .    2]" 1 
       1250 1  78 LYS H    1  78 LYS HG2  . . 3.940 3.133 2.841 3.380     .  0 0 "[    .    1    .    2]" 1 
       1251 1  78 LYS H    1  78 LYS HG3  . . 3.860 2.143 1.988 2.249     .  0 0 "[    .    1    .    2]" 1 
       1252 1  78 LYS H    1  79 SER H    . . 3.330 2.842 2.625 3.082     .  0 0 "[    .    1    .    2]" 1 
       1253 1  78 LYS HA   1  78 LYS QD   . . 4.340 3.953 3.763 4.241     .  0 0 "[    .    1    .    2]" 1 
       1254 1  78 LYS HA   1  78 LYS HG2  . . 3.340 2.447 2.323 2.665     .  0 0 "[    .    1    .    2]" 1 
       1255 1  78 LYS HA   1  78 LYS HG3  . . 4.020 3.196 2.865 3.403     .  0 0 "[    .    1    .    2]" 1 
       1256 1  78 LYS QB   1  78 LYS QD   . . 2.970 2.161 2.058 2.496     .  0 0 "[    .    1    .    2]" 1 
       1257 1  78 LYS QB   1  78 LYS QE   . . 3.570 3.517 2.302 3.678 0.108  3 0 "[    .    1    .    2]" 1 
       1258 1  78 LYS QB   1  79 SER H    . . 3.370 2.658 2.354 3.444 0.074 17 0 "[    .    1    .    2]" 1 
       1259 1  78 LYS QB   1  79 SER HB2  . . 5.080 4.453 3.814 5.533 0.453  3 0 "[    .    1    .    2]" 1 
       1260 1  78 LYS QB   1  81 SER QB   . . 5.020 4.515 4.003 4.924     .  0 0 "[    .    1    .    2]" 1 
       1261 1  78 LYS HG2  1  79 SER H    . . 4.870 4.887 4.747 4.961 0.091  5 0 "[    .    1    .    2]" 1 
       1262 1  78 LYS HG3  1  79 SER H    . . 5.100 4.316 4.041 4.819     .  0 0 "[    .    1    .    2]" 1 
       1263 1  79 SER H    1  79 SER HB2  . . 3.080 2.542 2.159 3.453 0.373  3 0 "[    .    1    .    2]" 1 
       1264 1  79 SER H    1  79 SER HB3  . . 3.560 3.126 2.406 3.616 0.056 19 0 "[    .    1    .    2]" 1 
       1265 1  79 SER H    1  80 ILE H    . . 3.440 2.763 2.195 3.050     .  0 0 "[    .    1    .    2]" 1 
       1266 1  79 SER H    1  82 SER H    . . 4.950 4.734 4.120 4.968 0.018  4 0 "[    .    1    .    2]" 1 
       1267 1  79 SER HA   1  79 SER HB2  . . 2.990 2.786 2.465 3.048 0.058 13 0 "[    .    1    .    2]" 1 
       1268 1  79 SER HA   1  82 SER H    . . 4.300 3.570 2.776 4.050     .  0 0 "[    .    1    .    2]" 1 
       1269 1  79 SER HB2  1  80 ILE H    . . 4.250 3.157 2.286 3.852     .  0 0 "[    .    1    .    2]" 1 
       1270 1  79 SER HB3  1  80 ILE H    . . 4.290 3.026 2.278 4.150     .  0 0 "[    .    1    .    2]" 1 
       1271 1  80 ILE H    1  80 ILE HB   . . 3.420 2.296 2.164 2.630     .  0 0 "[    .    1    .    2]" 1 
       1272 1  80 ILE H    1  80 ILE MD   . . 4.290 3.522 3.325 3.686     .  0 0 "[    .    1    .    2]" 1 
       1273 1  80 ILE H    1  80 ILE HG12 . . 4.700 3.538 3.250 3.795     .  0 0 "[    .    1    .    2]" 1 
       1274 1  80 ILE H    1  80 ILE HG13 . . 3.960 2.276 2.002 2.546     .  0 0 "[    .    1    .    2]" 1 
       1275 1  80 ILE H    1  80 ILE MG   . . 3.920 3.708 3.649 3.798     .  0 0 "[    .    1    .    2]" 1 
       1276 1  80 ILE H    1  81 SER H    . . 4.550 2.818 2.643 2.985     .  0 0 "[    .    1    .    2]" 1 
       1277 1  80 ILE HA   1  80 ILE MD   . . 4.270 3.769 3.685 3.882     .  0 0 "[    .    1    .    2]" 1 
       1278 1  80 ILE HA   1  80 ILE HG12 . . 3.930 2.403 2.285 2.736     .  0 0 "[    .    1    .    2]" 1 
       1279 1  80 ILE HA   1  80 ILE HG13 . . 4.090 2.816 2.621 3.018     .  0 0 "[    .    1    .    2]" 1 
       1280 1  80 ILE HA   1  80 ILE MG   . . 3.440 2.611 2.411 2.757     .  0 0 "[    .    1    .    2]" 1 
       1281 1  80 ILE HA   1  82 SER H    . . 4.960 4.273 3.704 4.721     .  0 0 "[    .    1    .    2]" 1 
       1282 1  80 ILE HA   1  82 SER QB   . . 5.070 5.038 4.690 5.155 0.085 18 0 "[    .    1    .    2]" 1 
       1283 1  80 ILE HA   1  83 SER H    . . 4.160 3.265 3.130 3.526     .  0 0 "[    .    1    .    2]" 1 
       1284 1  80 ILE HA   1  83 SER HB2  . . 4.050 2.414 2.184 2.557     .  0 0 "[    .    1    .    2]" 1 
       1285 1  80 ILE HA   1  83 SER HB3  . . 4.110 4.013 3.730 4.185 0.075  8 0 "[    .    1    .    2]" 1 
       1286 1  80 ILE HB   1  80 ILE MD   . . 3.330 2.382 2.152 2.551     .  0 0 "[    .    1    .    2]" 1 
       1287 1  80 ILE HB   1  81 SER H    . . 4.310 2.758 2.611 2.879     .  0 0 "[    .    1    .    2]" 1 
       1288 1  80 ILE HB   1  81 SER QB   . . 5.060 4.351 3.943 4.772     .  0 0 "[    .    1    .    2]" 1 
       1289 1  80 ILE HB   1  87 PHE HB2  . . 4.860 3.955 3.521 4.391     .  0 0 "[    .    1    .    2]" 1 
       1290 1  80 ILE MD   1  80 ILE MG   . . 3.010 2.033 1.992 2.161     .  0 0 "[    .    1    .    2]" 1 
       1291 1  80 ILE MD   1  83 SER HB2  . . 5.500 5.518 5.277 5.611 0.111 10 0 "[    .    1    .    2]" 1 
       1292 1  80 ILE MD   1  85 GLY H    . . 5.350 5.434 5.179 5.465 0.115 13 0 "[    .    1    .    2]" 1 
       1293 1  80 ILE MD   1  85 GLY HA3  . . 5.500 4.397 4.179 4.569     .  0 0 "[    .    1    .    2]" 1 
       1294 1  80 ILE MD   1  86 PHE H    . . 4.580 4.233 3.821 4.663 0.083  9 0 "[    .    1    .    2]" 1 
       1295 1  80 ILE MD   1  87 PHE H    . . 4.720 4.575 3.998 4.798 0.078 10 0 "[    .    1    .    2]" 1 
       1296 1  80 ILE MD   1  87 PHE HA   . . 4.390 3.883 3.385 4.228     .  0 0 "[    .    1    .    2]" 1 
       1297 1  80 ILE MD   1  87 PHE HB2  . . 3.570 2.184 1.997 2.473     .  0 0 "[    .    1    .    2]" 1 
       1298 1  80 ILE MD   1  87 PHE HB3  . . 4.010 2.864 2.427 3.657     .  0 0 "[    .    1    .    2]" 1 
       1299 1  80 ILE MD   1  87 PHE QD   . . 3.740 3.320 3.112 3.702     .  0 0 "[    .    1    .    2]" 1 
       1300 1  80 ILE MD   1  87 PHE QE   . . 5.380 4.670 4.427 4.896     .  0 0 "[    .    1    .    2]" 1 
       1301 1  80 ILE MG   1  81 SER H    . . 4.400 3.235 3.020 3.574     .  0 0 "[    .    1    .    2]" 1 
       1302 1  80 ILE MG   1  81 SER HA   . . 4.250 3.450 3.174 3.662     .  0 0 "[    .    1    .    2]" 1 
       1303 1  80 ILE MG   1  82 SER H    . . 5.270 4.950 4.644 5.279 0.009  7 0 "[    .    1    .    2]" 1 
       1304 1  80 ILE MG   1  85 GLY H    . . 4.000 2.757 2.481 3.071     .  0 0 "[    .    1    .    2]" 1 
       1305 1  80 ILE MG   1  85 GLY HA2  . . 3.680 3.485 3.274 3.611     .  0 0 "[    .    1    .    2]" 1 
       1306 1  80 ILE MG   1  85 GLY HA3  . . 4.050 2.112 1.965 2.267     .  0 0 "[    .    1    .    2]" 1 
       1307 1  80 ILE MG   1  86 PHE H    . . 3.410 2.651 2.515 2.863     .  0 0 "[    .    1    .    2]" 1 
       1308 1  80 ILE MG   1  86 PHE HA   . . 4.320 2.905 2.377 3.803     .  0 0 "[    .    1    .    2]" 1 
       1309 1  80 ILE MG   1  86 PHE HB2  . . 5.450 4.461 4.255 4.713     .  0 0 "[    .    1    .    2]" 1 
       1310 1  80 ILE MG   1  87 PHE H    . . 4.390 3.568 3.049 3.810     .  0 0 "[    .    1    .    2]" 1 
       1311 1  80 ILE MG   1  87 PHE HA   . . 4.570 4.034 3.633 4.538     .  0 0 "[    .    1    .    2]" 1 
       1312 1  80 ILE MG   1  87 PHE HB2  . . 3.520 2.912 2.425 3.516     .  0 0 "[    .    1    .    2]" 1 
       1313 1  80 ILE MG   1  87 PHE HB3  . . 3.960 3.098 2.668 4.024 0.064  4 0 "[    .    1    .    2]" 1 
       1314 1  81 SER H    1  81 SER QB   . . 3.660 2.151 2.001 2.313     .  0 0 "[    .    1    .    2]" 1 
       1315 1  81 SER H    1  82 SER H    . . 3.600 2.760 2.595 2.977     .  0 0 "[    .    1    .    2]" 1 
       1316 1  81 SER QB   1  82 SER H    . . 3.480 2.924 2.443 3.417     .  0 0 "[    .    1    .    2]" 1 
       1317 1  82 SER H    1  82 SER QB   . . 2.870 2.303 2.036 2.509     .  0 0 "[    .    1    .    2]" 1 
       1318 1  82 SER H    1  83 SER H    . . 3.250 2.570 2.192 2.870     .  0 0 "[    .    1    .    2]" 1 
       1319 1  82 SER QB   1  83 SER H    . . 3.200 2.762 2.423 3.286 0.086 12 0 "[    .    1    .    2]" 1 
       1320 1  83 SER H    1  83 SER HB2  . . 3.340 2.340 2.140 2.526     .  0 0 "[    .    1    .    2]" 1 
       1321 1  83 SER H    1  83 SER HB3  . . 4.030 3.540 3.449 3.601     .  0 0 "[    .    1    .    2]" 1 
       1322 1  83 SER H    1  84 GLY H    . . 3.180 2.700 2.150 3.023     .  0 0 "[    .    1    .    2]" 1 
       1323 1  83 SER H    1  85 GLY H    . . 4.370 4.059 3.471 4.435 0.065  5 0 "[    .    1    .    2]" 1 
       1324 1  83 SER HB2  1  84 GLY H    . . 3.090 2.775 2.216 3.166 0.076  6 0 "[    .    1    .    2]" 1 
       1325 1  83 SER HB3  1  84 GLY HA3  . . 4.230 4.298 4.195 4.323 0.093  4 0 "[    .    1    .    2]" 1 
       1326 1  85 GLY H    1  86 PHE H    . . 4.190 4.258 4.246 4.273 0.083  9 0 "[    .    1    .    2]" 1 
       1327 1  85 GLY HA2  1  86 PHE H    . . 3.420 2.625 2.432 2.779     .  0 0 "[    .    1    .    2]" 1 
       1328 1  85 GLY HA2  1  86 PHE HA   . . 5.110 4.579 4.370 4.683     .  0 0 "[    .    1    .    2]" 1 
       1329 1  85 GLY HA3  1  86 PHE H    . . 3.470 2.397 2.327 2.584     .  0 0 "[    .    1    .    2]" 1 
       1330 1  85 GLY HA3  1  86 PHE HB2  . . 4.700 4.743 4.487 4.784 0.084 16 0 "[    .    1    .    2]" 1 
       1331 1  86 PHE H    1  86 PHE HB2  . . 3.860 2.663 2.272 2.852     .  0 0 "[    .    1    .    2]" 1 
       1332 1  86 PHE H    1  86 PHE HB3  . . 4.060 3.561 3.368 3.682     .  0 0 "[    .    1    .    2]" 1 
       1333 1  86 PHE H    1  86 PHE QD   . . 4.930 3.758 3.471 4.060     .  0 0 "[    .    1    .    2]" 1 
       1334 1  86 PHE H    1  87 PHE H    . . 4.520 4.366 4.035 4.485     .  0 0 "[    .    1    .    2]" 1 
       1335 1  86 PHE HA   1  86 PHE QD   . . 3.430 2.955 2.557 3.146     .  0 0 "[    .    1    .    2]" 1 
       1336 1  86 PHE HA   1  87 PHE H    . . 2.850 2.349 2.156 2.506     .  0 0 "[    .    1    .    2]" 1 
       1337 1  86 PHE HA   1 122 VAL QG   . . 5.090 3.994 3.361 4.331     .  0 0 "[    .    1    .    2]" 1 
       1338 1  86 PHE HB2  1  87 PHE H    . . 4.790 4.228 4.043 4.747     .  0 0 "[    .    1    .    2]" 1 
       1339 1  86 PHE HB2  1 122 VAL QG   . . 3.870 2.712 2.235 3.007     .  0 0 "[    .    1    .    2]" 1 
       1340 1  86 PHE HB3  1  87 PHE H    . . 4.290 3.053 2.718 4.284     .  0 0 "[    .    1    .    2]" 1 
       1341 1  86 PHE HB3  1 122 VAL HA   . . 4.140 4.199 3.822 4.234 0.094  4 0 "[    .    1    .    2]" 1 
       1342 1  86 PHE HB3  1 122 VAL QG   . . 3.820 1.966 1.907 2.055     .  0 0 "[    .    1    .    2]" 1 
       1343 1  86 PHE QD   1  87 PHE H    . . 4.270 3.471 2.879 4.314 0.044  9 0 "[    .    1    .    2]" 1 
       1344 1  86 PHE QD   1 110 LYS HB3  . . 5.330 5.243 4.209 5.437 0.107  5 0 "[    .    1    .    2]" 1 
       1345 1  86 PHE QD   1 110 LYS QD   . . 5.010 4.305 3.762 4.548     .  0 0 "[    .    1    .    2]" 1 
       1346 1  86 PHE QD   1 110 LYS QG   . . 5.110 3.435 2.145 4.802     .  0 0 "[    .    1    .    2]" 1 
       1347 1  86 PHE QD   1 122 VAL HA   . . 3.570 3.615 3.087 3.667 0.097 15 0 "[    .    1    .    2]" 1 
       1348 1  86 PHE QD   1 122 VAL QG   . . 3.590 2.307 2.079 2.906     .  0 0 "[    .    1    .    2]" 1 
       1349 1  87 PHE H    1  87 PHE HB2  . . 3.910 3.556 3.239 3.720     .  0 0 "[    .    1    .    2]" 1 
       1350 1  87 PHE H    1  87 PHE HB3  . . 3.530 2.742 2.253 2.905     .  0 0 "[    .    1    .    2]" 1 
       1351 1  87 PHE H    1  88 ALA H    . . 4.560 4.303 4.169 4.516     .  0 0 "[    .    1    .    2]" 1 
       1352 1  87 PHE H    1 122 VAL QG   . . 4.940 3.573 2.956 4.320     .  0 0 "[    .    1    .    2]" 1 
       1353 1  87 PHE HA   1  87 PHE QD   . . 2.860 2.617 2.369 2.797     .  0 0 "[    .    1    .    2]" 1 
       1354 1  87 PHE HA   1  88 ALA H    . . 2.940 2.257 2.162 2.330     .  0 0 "[    .    1    .    2]" 1 
       1355 1  87 PHE HA   1  88 ALA MB   . . 4.490 3.861 3.714 4.056     .  0 0 "[    .    1    .    2]" 1 
       1356 1  87 PHE HA   1 122 VAL QG   . . 4.590 3.496 3.085 3.933     .  0 0 "[    .    1    .    2]" 1 
       1357 1  87 PHE HB2  1  88 ALA H    . . 4.510 3.864 3.683 4.048     .  0 0 "[    .    1    .    2]" 1 
       1358 1  87 PHE HB3  1  88 ALA H    . . 4.430 4.223 4.039 4.376     .  0 0 "[    .    1    .    2]" 1 
       1359 1  87 PHE HB3  1 109 VAL QG   . . 5.480 3.509 3.166 3.839     .  0 0 "[    .    1    .    2]" 1 
       1360 1  87 PHE QD   1  88 ALA H    . . 3.750 1.968 1.822 2.126     .  0 0 "[    .    1    .    2]" 1 
       1361 1  87 PHE QD   1  89 LEU QD   . . 4.540 3.592 2.908 3.863     .  0 0 "[    .    1    .    2]" 1 
       1362 1  87 PHE QD   1 109 VAL QG   . . 2.850 2.753 1.934 2.877 0.027 19 0 "[    .    1    .    2]" 1 
       1363 1  87 PHE QE   1  89 LEU HA   . . 4.450 3.880 3.477 4.524 0.074  4 0 "[    .    1    .    2]" 1 
       1364 1  87 PHE QE   1  89 LEU QD   . . 2.710 2.589 2.352 2.819 0.109 13 0 "[    .    1    .    2]" 1 
       1365 1  87 PHE QE   1  89 LEU HG   . . 5.340 4.729 3.205 5.293     .  0 0 "[    .    1    .    2]" 1 
       1366 1  87 PHE QE   1 109 VAL QG   . . 3.850 2.723 2.364 3.181     .  0 0 "[    .    1    .    2]" 1 
       1367 1  88 ALA H    1  88 ALA MB   . . 3.360 2.706 2.620 2.819     .  0 0 "[    .    1    .    2]" 1 
       1368 1  88 ALA H    1  89 LEU H    . . 4.580 4.386 4.326 4.467     .  0 0 "[    .    1    .    2]" 1 
       1369 1  88 ALA H    1  89 LEU HA   . . 5.010 4.707 4.568 4.888     .  0 0 "[    .    1    .    2]" 1 
       1370 1  88 ALA HA   1  89 LEU H    . . 3.100 2.469 2.297 2.592     .  0 0 "[    .    1    .    2]" 1 
       1371 1  88 ALA HA   1  89 LEU HG   . . 4.910 3.957 3.335 4.866     .  0 0 "[    .    1    .    2]" 1 
       1372 1  88 ALA HA   1 109 VAL HB   . . 4.480 4.149 3.280 4.536 0.056 10 0 "[    .    1    .    2]" 1 
       1373 1  88 ALA HA   1 109 VAL QG   . . 4.960 2.215 1.975 3.109     .  0 0 "[    .    1    .    2]" 1 
       1374 1  88 ALA HA   1 110 LYS H    . . 4.900 2.984 2.284 3.529     .  0 0 "[    .    1    .    2]" 1 
       1375 1  88 ALA HA   1 110 LYS HB2  . . 4.750 2.907 2.646 3.402     .  0 0 "[    .    1    .    2]" 1 
       1376 1  88 ALA HA   1 110 LYS HB3  . . 4.240 3.931 3.672 4.304 0.064 12 0 "[    .    1    .    2]" 1 
       1377 1  88 ALA HA   1 112 TYR QD   . . 4.490 4.443 4.263 4.546 0.056 10 0 "[    .    1    .    2]" 1 
       1378 1  88 ALA MB   1  89 LEU H    . . 3.220 2.308 2.087 2.551     .  0 0 "[    .    1    .    2]" 1 
       1379 1  88 ALA MB   1  89 LEU HA   . . 5.150 4.128 4.035 4.323     .  0 0 "[    .    1    .    2]" 1 
       1380 1  88 ALA MB   1  90 VAL QG   . . 4.040 3.665 3.047 3.914     .  0 0 "[    .    1    .    2]" 1 
       1381 1  88 ALA MB   1 109 VAL QG   . . 4.000 3.541 3.342 4.042 0.042  4 0 "[    .    1    .    2]" 1 
       1382 1  88 ALA MB   1 110 LYS H    . . 4.490 3.535 3.298 3.798     .  0 0 "[    .    1    .    2]" 1 
       1383 1  88 ALA MB   1 110 LYS HB2  . . 3.670 2.185 2.036 2.426     .  0 0 "[    .    1    .    2]" 1 
       1384 1  88 ALA MB   1 110 LYS HB3  . . 3.800 2.471 2.251 2.815     .  0 0 "[    .    1    .    2]" 1 
       1385 1  88 ALA MB   1 110 LYS QD   . . 4.660 3.861 3.298 4.258     .  0 0 "[    .    1    .    2]" 1 
       1386 1  88 ALA MB   1 111 ILE HA   . . 4.030 3.253 2.986 3.436     .  0 0 "[    .    1    .    2]" 1 
       1387 1  88 ALA MB   1 111 ILE MG   . . 5.240 5.149 4.987 5.327 0.087  1 0 "[    .    1    .    2]" 1 
       1388 1  88 ALA MB   1 112 TYR H    . . 4.470 4.221 4.032 4.538 0.068 18 0 "[    .    1    .    2]" 1 
       1389 1  88 ALA MB   1 112 TYR HB2  . . 5.310 4.050 3.892 4.239     .  0 0 "[    .    1    .    2]" 1 
       1390 1  88 ALA MB   1 112 TYR QD   . . 2.700 2.083 1.991 2.206     .  0 0 "[    .    1    .    2]" 1 
       1391 1  88 ALA MB   1 112 TYR QE   . . 2.610 2.011 1.912 2.126     .  0 0 "[    .    1    .    2]" 1 
       1392 1  88 ALA MB   1 118 ALA HA   . . 5.130 4.356 4.062 4.690     .  0 0 "[    .    1    .    2]" 1 
       1393 1  88 ALA MB   1 118 ALA MB   . . 4.000 2.937 2.750 3.300     .  0 0 "[    .    1    .    2]" 1 
       1394 1  88 ALA MB   1 122 VAL QG   . . 4.220 2.300 1.923 2.777     .  0 0 "[    .    1    .    2]" 1 
       1395 1  89 LEU H    1  89 LEU HB2  . . 3.680 2.876 2.317 3.328     .  0 0 "[    .    1    .    2]" 1 
       1396 1  89 LEU H    1  89 LEU QD   . . 3.610 2.701 2.252 2.975     .  0 0 "[    .    1    .    2]" 1 
       1397 1  89 LEU H    1  89 LEU HG   . . 3.670 2.885 2.483 3.759 0.089  5 0 "[    .    1    .    2]" 1 
       1398 1  89 LEU H    1 109 VAL HB   . . 5.500 4.796 4.203 5.236     .  0 0 "[    .    1    .    2]" 1 
       1399 1  89 LEU H    1 109 VAL QG   . . 3.790 3.636 3.157 3.821 0.031  1 0 "[    .    1    .    2]" 1 
       1400 1  89 LEU H    1 110 LYS HB2  . . 4.650 4.296 4.063 4.591     .  0 0 "[    .    1    .    2]" 1 
       1401 1  89 LEU H    1 110 LYS HB3  . . 5.210 4.355 4.058 4.579     .  0 0 "[    .    1    .    2]" 1 
       1402 1  89 LEU H    1 111 ILE HA   . . 3.900 2.282 2.091 2.611     .  0 0 "[    .    1    .    2]" 1 
       1403 1  89 LEU H    1 111 ILE MD   . . 4.300 3.781 3.333 4.388 0.088 16 0 "[    .    1    .    2]" 1 
       1404 1  89 LEU H    1 111 ILE QG   . . 4.940 3.549 3.066 3.930     .  0 0 "[    .    1    .    2]" 1 
       1405 1  89 LEU H    1 112 TYR H    . . 4.800 3.844 3.481 4.148     .  0 0 "[    .    1    .    2]" 1 
       1406 1  89 LEU H    1 112 TYR QD   . . 3.810 3.360 3.042 3.867 0.057 13 0 "[    .    1    .    2]" 1 
       1407 1  89 LEU HA   1  89 LEU QD   . . 3.100 2.532 1.993 2.854     .  0 0 "[    .    1    .    2]" 1 
       1408 1  89 LEU HA   1  89 LEU HG   . . 4.230 3.420 2.389 3.816     .  0 0 "[    .    1    .    2]" 1 
       1409 1  89 LEU HA   1  90 VAL H    . . 3.080 2.461 2.348 2.545     .  0 0 "[    .    1    .    2]" 1 
       1410 1  89 LEU HA   1 109 VAL QG   . . 5.500 4.882 4.567 5.335     .  0 0 "[    .    1    .    2]" 1 
       1411 1  89 LEU HB2  1 111 ILE HA   . . 3.630 3.029 2.436 3.414     .  0 0 "[    .    1    .    2]" 1 
       1412 1  89 LEU HB2  1 111 ILE QG   . . 3.530 2.207 2.075 2.511     .  0 0 "[    .    1    .    2]" 1 
       1413 1  89 LEU HB2  1 111 ILE MG   . . 4.570 4.593 4.360 4.676 0.106 19 0 "[    .    1    .    2]" 1 
       1414 1  89 LEU HB2  1 112 TYR H    . . 4.760 4.009 3.642 4.461     .  0 0 "[    .    1    .    2]" 1 
       1415 1  89 LEU HB3  1  89 LEU QD   . . 3.060 2.168 2.107 2.239     .  0 0 "[    .    1    .    2]" 1 
       1416 1  89 LEU HB3  1  90 VAL H    . . 3.780 2.565 2.377 2.805     .  0 0 "[    .    1    .    2]" 1 
       1417 1  89 LEU HB3  1 111 ILE HA   . . 4.680 4.511 4.011 4.759 0.079 10 0 "[    .    1    .    2]" 1 
       1418 1  89 LEU HB3  1 111 ILE QG   . . 4.780 3.598 3.067 3.887     .  0 0 "[    .    1    .    2]" 1 
       1419 1  89 LEU QD   1  90 VAL QG   . . 4.710 4.320 3.850 4.463     .  0 0 "[    .    1    .    2]" 1 
       1420 1  89 LEU QD   1 109 VAL HB   . . 4.090 2.775 2.100 3.516     .  0 0 "[    .    1    .    2]" 1 
       1421 1  89 LEU QD   1 111 ILE HA   . . 4.970 3.905 3.704 4.099     .  0 0 "[    .    1    .    2]" 1 
       1422 1  89 LEU QD   1 111 ILE HB   . . 5.390 4.416 3.846 4.871     .  0 0 "[    .    1    .    2]" 1 
       1423 1  89 LEU QD   1 112 TYR QD   . . 5.340 5.218 5.142 5.277     .  0 0 "[    .    1    .    2]" 1 
       1424 1  89 LEU HG   1 109 VAL HB   . . 5.060 3.676 3.033 4.972     .  0 0 "[    .    1    .    2]" 1 
       1425 1  89 LEU HG   1 109 VAL QG   . . 3.660 3.313 2.105 3.682 0.022 15 0 "[    .    1    .    2]" 1 
       1426 1  90 VAL H    1  90 VAL HB   . . 3.590 2.863 2.492 3.671 0.081 17 0 "[    .    1    .    2]" 1 
       1427 1  90 VAL H    1  90 VAL QG   . . 3.470 2.743 2.315 2.990     .  0 0 "[    .    1    .    2]" 1 
       1428 1  90 VAL H    1  91 SER H    . . 4.740 4.334 4.258 4.431     .  0 0 "[    .    1    .    2]" 1 
       1429 1  90 VAL HA   1  91 SER H    . . 3.040 2.203 2.124 2.286     .  0 0 "[    .    1    .    2]" 1 
       1430 1  90 VAL HA   1  91 SER HA   . . 4.390 4.341 4.268 4.408 0.018 18 0 "[    .    1    .    2]" 1 
       1431 1  90 VAL HA   1  92 PRO QD   . . 5.190 3.073 2.836 3.506     .  0 0 "[    .    1    .    2]" 1 
       1432 1  90 VAL HA   1  92 PRO QG   . . 4.590 4.632 4.286 4.687 0.097 17 0 "[    .    1    .    2]" 1 
       1433 1  90 VAL HA   1 112 TYR H    . . 3.700 2.764 2.328 3.122     .  0 0 "[    .    1    .    2]" 1 
       1434 1  90 VAL HA   1 112 TYR HB2  . . 4.880 3.062 2.559 3.484     .  0 0 "[    .    1    .    2]" 1 
       1435 1  90 VAL HB   1  91 SER H    . . 4.980 3.993 3.449 4.310     .  0 0 "[    .    1    .    2]" 1 
       1436 1  90 VAL QG   1  91 SER H    . . 3.340 2.476 2.174 2.769     .  0 0 "[    .    1    .    2]" 1 
       1437 1  90 VAL QG   1  91 SER HA   . . 4.760 3.825 3.530 4.088     .  0 0 "[    .    1    .    2]" 1 
       1438 1  90 VAL QG   1  91 SER HB2  . . 3.950 2.752 2.107 4.006 0.056 16 0 "[    .    1    .    2]" 1 
       1439 1  90 VAL QG   1  91 SER HB3  . . 3.660 3.224 2.775 4.015 0.355  4 0 "[    .    1    .    2]" 1 
       1440 1  90 VAL QG   1 112 TYR H    . . 4.070 3.665 3.054 3.948     .  0 0 "[    .    1    .    2]" 1 
       1441 1  90 VAL QG   1 112 TYR HB2  . . 3.760 2.638 2.082 3.249     .  0 0 "[    .    1    .    2]" 1 
       1442 1  90 VAL QG   1 112 TYR HB3  . . 4.700 3.628 3.282 4.075     .  0 0 "[    .    1    .    2]" 1 
       1443 1  90 VAL QG   1 112 TYR QD   . . 3.760 3.527 2.870 3.804 0.044 20 0 "[    .    1    .    2]" 1 
       1444 1  90 VAL QG   1 112 TYR QE   . . 5.500 5.147 4.587 5.375     .  0 0 "[    .    1    .    2]" 1 
       1445 1  90 VAL QG   1 113 ASP H    . . 5.410 4.383 3.995 4.759     .  0 0 "[    .    1    .    2]" 1 
       1446 1  90 VAL QG   1 113 ASP HA   . . 4.110 4.004 3.771 4.147 0.037  7 0 "[    .    1    .    2]" 1 
       1447 1  90 VAL QG   1 113 ASP HB3  . . 5.500 5.034 4.689 5.319     .  0 0 "[    .    1    .    2]" 1 
       1448 1  90 VAL QG   1 114 THR H    . . 4.300 3.599 3.004 4.258     .  0 0 "[    .    1    .    2]" 1 
       1449 1  90 VAL QG   1 114 THR HA   . . 3.660 2.514 2.190 3.069     .  0 0 "[    .    1    .    2]" 1 
       1450 1  90 VAL QG   1 114 THR MG   . . 4.950 3.979 3.519 4.456     .  0 0 "[    .    1    .    2]" 1 
       1451 1  90 VAL QG   1 115 ILE H    . . 3.750 3.152 2.710 3.722     .  0 0 "[    .    1    .    2]" 1 
       1452 1  90 VAL QG   1 115 ILE HA   . . 4.040 2.636 2.058 3.145     .  0 0 "[    .    1    .    2]" 1 
       1453 1  90 VAL QG   1 115 ILE MD   . . 3.310 1.910 1.728 2.040     .  0 0 "[    .    1    .    2]" 1 
       1454 1  90 VAL QG   1 115 ILE HG12 . . 3.840 2.481 2.058 2.902     .  0 0 "[    .    1    .    2]" 1 
       1455 1  90 VAL QG   1 115 ILE HG13 . . 4.830 3.693 3.377 4.003     .  0 0 "[    .    1    .    2]" 1 
       1456 1  90 VAL QG   1 115 ILE MG   . . 5.170 3.854 3.503 4.131     .  0 0 "[    .    1    .    2]" 1 
       1457 1  90 VAL QG   1 118 ALA HA   . . 5.370 4.964 4.557 5.251     .  0 0 "[    .    1    .    2]" 1 
       1458 1  90 VAL QG   1 118 ALA MB   . . 3.580 2.737 2.354 3.023     .  0 0 "[    .    1    .    2]" 1 
       1459 1  91 SER H    1  91 SER HB2  . . 3.930 3.066 2.749 3.995 0.065 11 0 "[    .    1    .    2]" 1 
       1460 1  91 SER H    1  91 SER HB3  . . 3.810 3.611 3.075 3.986 0.176  4 0 "[    .    1    .    2]" 1 
       1461 1  91 SER H    1  92 PRO QD   . . 3.870 2.403 2.294 2.491     .  0 0 "[    .    1    .    2]" 1 
       1462 1  91 SER H    1  92 PRO QG   . . 4.350 4.338 4.006 4.429 0.079 11 0 "[    .    1    .    2]" 1 
       1463 1  91 SER H    1 112 TYR H    . . 4.360 4.136 3.897 4.442 0.082  1 0 "[    .    1    .    2]" 1 
       1464 1  91 SER H    1 113 ASP HA   . . 3.990 2.795 2.212 3.131     .  0 0 "[    .    1    .    2]" 1 
       1465 1  91 SER HA   1  91 SER HB2  . . 3.000 2.591 2.445 3.041 0.041  4 0 "[    .    1    .    2]" 1 
       1466 1  91 SER HA   1  92 PRO QD   . . 3.730 2.346 2.220 2.452     .  0 0 "[    .    1    .    2]" 1 
       1467 1  91 SER HA   1 113 ASP HA   . . 4.550 3.163 2.335 3.620     .  0 0 "[    .    1    .    2]" 1 
       1468 1  92 PRO HB2  1  97 GLU HG2  . . 5.140 2.532 2.106 3.479     .  0 0 "[    .    1    .    2]" 1 
       1469 1  92 PRO HB3  1  97 GLU HG2  . . 4.700 3.896 2.853 4.777 0.077 20 0 "[    .    1    .    2]" 1 
       1470 1  92 PRO HB3  1 111 ILE MD   . . 4.170 3.235 2.598 4.021     .  0 0 "[    .    1    .    2]" 1 
       1471 1  92 PRO QD   1  93 ASN HA   . . 5.390 5.031 4.428 5.228     .  0 0 "[    .    1    .    2]" 1 
       1472 1  92 PRO QD   1 111 ILE QG   . . 4.550 3.325 2.901 3.767     .  0 0 "[    .    1    .    2]" 1 
       1473 1  92 PRO QD   1 112 TYR H    . . 5.280 3.515 3.011 3.838     .  0 0 "[    .    1    .    2]" 1 
       1474 1  92 PRO QD   1 113 ASP HA   . . 5.000 3.117 2.697 3.586     .  0 0 "[    .    1    .    2]" 1 
       1475 1  93 ASN HA   1  93 ASN HD21 . . 4.870 4.355 3.160 4.830     .  0 0 "[    .    1    .    2]" 1 
       1476 1  93 ASN HA   1  94 GLU H    . . 3.080 2.423 2.135 2.886     .  0 0 "[    .    1    .    2]" 1 
       1477 1  93 ASN HA   1  95 LYS H    . . 4.480 4.321 4.015 4.558 0.078  5 0 "[    .    1    .    2]" 1 
       1478 1  93 ASN HB2  1  94 GLU H    . . 3.280 2.718 1.957 3.349 0.069  7 0 "[    .    1    .    2]" 1 
       1479 1  93 ASN HB2  1  94 GLU HB3  . . 4.820 4.569 4.191 5.296 0.476  4 0 "[    .    1    .    2]" 1 
       1480 1  93 ASN HB2  1  95 LYS H    . . 4.690 2.819 1.973 3.261     .  0 0 "[    .    1    .    2]" 1 
       1481 1  93 ASN HB2  1  95 LYS HB2  . . 5.120 4.174 2.573 5.197 0.077  5 0 "[    .    1    .    2]" 1 
       1482 1  93 ASN HB3  1  94 GLU H    . . 3.650 3.013 2.007 3.740 0.090  6 0 "[    .    1    .    2]" 1 
       1483 1  93 ASN HD21 1  94 GLU H    . . 4.800 4.754 3.949 4.897 0.097  8 0 "[    .    1    .    2]" 1 
       1484 1  93 ASN HD21 1  95 LYS H    . . 5.290 4.050 2.380 5.341 0.051  7 0 "[    .    1    .    2]" 1 
       1485 1  93 ASN HD21 1  96 VAL H    . . 5.460 3.994 2.934 4.757     .  0 0 "[    .    1    .    2]" 1 
       1486 1  93 ASN HD21 1  96 VAL QG   . . 4.500 3.781 3.069 4.503 0.003 14 0 "[    .    1    .    2]" 1 
       1487 1  93 ASN HD22 1  96 VAL QG   . . 4.420 3.620 2.657 4.429 0.009 12 0 "[    .    1    .    2]" 1 
       1488 1  94 GLU H    1  94 GLU HB2  . . 3.210 2.564 2.246 3.292 0.082 12 0 "[    .    1    .    2]" 1 
       1489 1  94 GLU H    1  94 GLU HB3  . . 3.130 2.469 1.957 2.718     .  0 0 "[    .    1    .    2]" 1 
       1490 1  94 GLU H    1  94 GLU HG2  . . 4.390 4.394 3.858 4.467 0.077  9 0 "[    .    1    .    2]" 1 
       1491 1  94 GLU H    1  94 GLU HG3  . . 4.340 4.334 3.171 4.433 0.093  5 0 "[    .    1    .    2]" 1 
       1492 1  94 GLU H    1  95 LYS H    . . 3.370 2.663 2.031 3.058     .  0 0 "[    .    1    .    2]" 1 
       1493 1  94 GLU H    1  95 LYS HB3  . . 5.080 4.986 3.906 5.960 0.880 12 1 "[    .    1 +  .    2]" 1 
       1494 1  94 GLU H    1  97 GLU H    . . 5.450 4.781 4.557 5.229     .  0 0 "[    .    1    .    2]" 1 
       1495 1  94 GLU HA   1  94 GLU HB2  . . 3.010 2.438 2.196 2.520     .  0 0 "[    .    1    .    2]" 1 
       1496 1  94 GLU HA   1  94 GLU HG3  . . 3.480 2.542 2.215 3.580 0.100 12 0 "[    .    1    .    2]" 1 
       1497 1  94 GLU HB3  1  95 LYS H    . . 3.440 3.012 2.711 3.527 0.087 12 0 "[    .    1    .    2]" 1 
       1498 1  94 GLU HG2  1  95 LYS H    . . 4.130 4.069 3.644 4.213 0.083 11 0 "[    .    1    .    2]" 1 
       1499 1  94 GLU HG3  1  95 LYS H    . . 5.010 4.632 2.437 5.075 0.065 17 0 "[    .    1    .    2]" 1 
       1500 1  95 LYS H    1  95 LYS HB2  . . 3.270 2.425 2.015 2.996     .  0 0 "[    .    1    .    2]" 1 
       1501 1  95 LYS H    1  95 LYS HB3  . . 3.230 2.567 1.978 3.328 0.098 12 0 "[    .    1    .    2]" 1 
       1502 1  95 LYS H    1  96 VAL H    . . 3.260 2.606 2.380 2.811     .  0 0 "[    .    1    .    2]" 1 
       1503 1  95 LYS H    1  96 VAL HA   . . 5.120 5.204 5.186 5.218 0.098  7 0 "[    .    1    .    2]" 1 
       1504 1  95 LYS H    1  97 GLU H    . . 4.180 3.975 3.613 4.225 0.045  8 0 "[    .    1    .    2]" 1 
       1505 1  95 LYS HA   1  95 LYS QD   . . 4.030 3.275 2.326 3.881     .  0 0 "[    .    1    .    2]" 1 
       1506 1  95 LYS HA   1  96 VAL HA   . . 5.010 4.628 4.467 4.847     .  0 0 "[    .    1    .    2]" 1 
       1507 1  95 LYS HA   1  98 ARG H    . . 3.750 3.721 2.942 3.834 0.084 12 0 "[    .    1    .    2]" 1 
       1508 1  95 LYS HB2  1  95 LYS QD   . . 3.050 2.998 2.316 3.536 0.486  1 0 "[    .    1    .    2]" 1 
       1509 1  95 LYS HB2  1  95 LYS QE   . . 4.770 4.002 3.533 4.641     .  0 0 "[    .    1    .    2]" 1 
       1510 1  95 LYS HB3  1  96 VAL H    . . 3.800 2.873 2.417 3.242     .  0 0 "[    .    1    .    2]" 1 
       1511 1  95 LYS HB3  1  96 VAL QG   . . 5.500 3.728 2.804 4.443     .  0 0 "[    .    1    .    2]" 1 
       1512 1  95 LYS QE   1  96 VAL H    . . 4.980 4.127 3.599 4.736     .  0 0 "[    .    1    .    2]" 1 
       1513 1  95 LYS QE   1  96 VAL QG   . . 5.500 3.298 2.921 3.739     .  0 0 "[    .    1    .    2]" 1 
       1514 1  95 LYS QE   1 100 LEU QD   . . 5.500 5.058 4.688 5.243     .  0 0 "[    .    1    .    2]" 1 
       1515 1  96 VAL H    1  96 VAL HB   . . 3.320 2.353 1.984 3.423 0.103 17 0 "[    .    1    .    2]" 1 
       1516 1  96 VAL H    1  96 VAL QG   . . 3.830 2.626 1.936 2.963     .  0 0 "[    .    1    .    2]" 1 
       1517 1  96 VAL H    1  97 GLU H    . . 3.390 2.505 2.309 2.748     .  0 0 "[    .    1    .    2]" 1 
       1518 1  96 VAL HA   1  96 VAL QG   . . 3.110 2.127 1.966 2.327     .  0 0 "[    .    1    .    2]" 1 
       1519 1  96 VAL HA   1  98 ARG H    . . 4.540 4.017 3.752 4.277     .  0 0 "[    .    1    .    2]" 1 
       1520 1  96 VAL HA   1  99 VAL H    . . 3.790 3.379 3.035 3.861 0.071 19 0 "[    .    1    .    2]" 1 
       1521 1  96 VAL HA   1  99 VAL HB   . . 3.770 3.678 2.996 3.874 0.104  7 0 "[    .    1    .    2]" 1 
       1522 1  96 VAL HA   1  99 VAL QG   . . 3.530 2.415 1.980 3.174     .  0 0 "[    .    1    .    2]" 1 
       1523 1  96 VAL HA   1 100 LEU H    . . 4.840 3.909 3.455 4.316     .  0 0 "[    .    1    .    2]" 1 
       1524 1  96 VAL HA   1 100 LEU QD   . . 4.870 3.080 2.341 3.556     .  0 0 "[    .    1    .    2]" 1 
       1525 1  96 VAL HA   1 100 LEU HG   . . 4.960 4.415 3.638 5.070 0.110 11 0 "[    .    1    .    2]" 1 
       1526 1  96 VAL HB   1  97 GLU H    . . 3.670 3.326 2.796 3.755 0.085 17 0 "[    .    1    .    2]" 1 
       1527 1  96 VAL QG   1  97 GLU H    . . 3.920 2.725 2.000 3.252     .  0 0 "[    .    1    .    2]" 1 
       1528 1  96 VAL QG   1  97 GLU HG2  . . 5.500 3.305 2.481 4.048     .  0 0 "[    .    1    .    2]" 1 
       1529 1  96 VAL QG   1  98 ARG H    . . 5.450 4.387 4.093 4.630     .  0 0 "[    .    1    .    2]" 1 
       1530 1  96 VAL QG   1  99 VAL H    . . 4.800 4.274 3.987 4.498     .  0 0 "[    .    1    .    2]" 1 
       1531 1  96 VAL QG   1 100 LEU HB2  . . 5.100 3.592 2.729 4.272     .  0 0 "[    .    1    .    2]" 1 
       1532 1  96 VAL QG   1 100 LEU QD   . . 3.150 2.019 1.730 2.645     .  0 0 "[    .    1    .    2]" 1 
       1533 1  96 VAL QG   1 100 LEU HG   . . 3.800 2.645 1.956 3.730     .  0 0 "[    .    1    .    2]" 1 
       1534 1  97 GLU H    1  97 GLU QB   . . 2.890 2.214 1.799 2.503     .  0 0 "[    .    1    .    2]" 1 
       1535 1  97 GLU H    1  97 GLU HG2  . . 3.740 3.053 2.482 3.637     .  0 0 "[    .    1    .    2]" 1 
       1536 1  97 GLU H    1  97 GLU HG3  . . 3.760 3.357 2.542 3.846 0.086  6 0 "[    .    1    .    2]" 1 
       1537 1  97 GLU H    1  98 ARG H    . . 3.220 2.767 2.631 3.010     .  0 0 "[    .    1    .    2]" 1 
       1538 1  97 GLU H    1  98 ARG HA   . . 5.170 5.251 5.238 5.265 0.095 18 0 "[    .    1    .    2]" 1 
       1539 1  97 GLU H    1  98 ARG QB   . . 4.880 4.425 3.992 4.675     .  0 0 "[    .    1    .    2]" 1 
       1540 1  97 GLU H    1  99 VAL H    . . 4.760 4.405 4.236 4.707     .  0 0 "[    .    1    .    2]" 1 
       1541 1  97 GLU H    1  99 VAL QG   . . 5.500 4.743 4.547 5.180     .  0 0 "[    .    1    .    2]" 1 
       1542 1  97 GLU H    1 100 LEU QD   . . 5.040 4.400 3.696 4.776     .  0 0 "[    .    1    .    2]" 1 
       1543 1  97 GLU HA   1  97 GLU QB   . . 2.730 2.484 2.340 2.573     .  0 0 "[    .    1    .    2]" 1 
       1544 1  97 GLU HA   1  97 GLU HG3  . . 4.260 3.498 2.958 3.699     .  0 0 "[    .    1    .    2]" 1 
       1545 1  97 GLU QB   1  97 GLU HG2  . . 2.770 2.495 2.409 2.609     .  0 0 "[    .    1    .    2]" 1 
       1546 1  97 GLU QB   1  97 GLU HG3  . . 2.740 2.188 2.067 2.318     .  0 0 "[    .    1    .    2]" 1 
       1547 1  97 GLU QB   1  98 ARG H    . . 3.490 2.925 2.632 3.388     .  0 0 "[    .    1    .    2]" 1 
       1548 1  97 GLU HG2  1  98 ARG H    . . 5.330 4.954 4.712 5.218     .  0 0 "[    .    1    .    2]" 1 
       1549 1  98 ARG H    1  98 ARG QB   . . 2.720 2.029 1.707 2.278     .  0 0 "[    .    1    .    2]" 1 
       1550 1  98 ARG H    1  98 ARG QD   . . 4.590 4.369 4.154 4.493     .  0 0 "[    .    1    .    2]" 1 
       1551 1  98 ARG H    1  98 ARG HG2  . . 3.770 3.662 3.377 3.820 0.050 20 0 "[    .    1    .    2]" 1 
       1552 1  98 ARG H    1  98 ARG HG3  . . 3.560 3.238 2.621 3.665 0.105 18 0 "[    .    1    .    2]" 1 
       1553 1  98 ARG H    1  99 VAL H    . . 3.260 2.733 2.575 2.932     .  0 0 "[    .    1    .    2]" 1 
       1554 1  98 ARG H    1  99 VAL HB   . . 4.910 4.961 4.791 4.996 0.086  6 0 "[    .    1    .    2]" 1 
       1555 1  98 ARG H    1  99 VAL QG   . . 4.170 3.894 3.387 4.190 0.020  9 0 "[    .    1    .    2]" 1 
       1556 1  98 ARG HA   1  98 ARG QD   . . 3.380 3.263 2.673 3.473 0.093  8 0 "[    .    1    .    2]" 1 
       1557 1  98 ARG HA   1  98 ARG HG3  . . 3.550 3.547 3.375 3.643 0.093 11 0 "[    .    1    .    2]" 1 
       1558 1  98 ARG HA   1  99 VAL QG   . . 5.460 4.685 4.245 5.029     .  0 0 "[    .    1    .    2]" 1 
       1559 1  98 ARG HA   1 101 SER H    . . 4.060 3.954 3.605 4.135 0.075  5 0 "[    .    1    .    2]" 1 
       1560 1  98 ARG HA   1 102 LEU QD   . . 4.970 3.798 3.137 4.267     .  0 0 "[    .    1    .    2]" 1 
       1561 1  98 ARG QB   1  98 ARG QD   . . 3.000 2.210 1.998 2.409     .  0 0 "[    .    1    .    2]" 1 
       1562 1  98 ARG QB   1  98 ARG HG2  . . 2.670 2.257 2.108 2.530     .  0 0 "[    .    1    .    2]" 1 
       1563 1  98 ARG QB   1  98 ARG HG3  . . 2.760 2.234 1.856 2.477     .  0 0 "[    .    1    .    2]" 1 
       1564 1  98 ARG QB   1  99 VAL H    . . 3.620 3.003 1.963 3.717 0.097  7 0 "[    .    1    .    2]" 1 
       1565 1  98 ARG QB   1  99 VAL HA   . . 5.050 4.243 3.064 4.901     .  0 0 "[    .    1    .    2]" 1 
       1566 1  98 ARG QB   1  99 VAL QG   . . 4.780 3.596 2.122 4.614     .  0 0 "[    .    1    .    2]" 1 
       1567 1  98 ARG QD   1  99 VAL H    . . 4.060 3.646 3.265 3.967     .  0 0 "[    .    1    .    2]" 1 
       1568 1  98 ARG QD   1  99 VAL HA   . . 4.370 3.228 2.736 3.922     .  0 0 "[    .    1    .    2]" 1 
       1569 1  98 ARG QD   1  99 VAL QG   . . 4.840 3.197 2.072 3.991     .  0 0 "[    .    1    .    2]" 1 
       1570 1  98 ARG QD   1 101 SER H    . . 5.140 5.171 4.653 5.256 0.116  7 0 "[    .    1    .    2]" 1 
       1571 1  98 ARG QD   1 102 LEU QD   . . 3.760 2.702 2.022 3.577     .  0 0 "[    .    1    .    2]" 1 
       1572 1  98 ARG HG2  1  99 VAL HA   . . 5.450 5.387 5.025 5.553 0.103 18 0 "[    .    1    .    2]" 1 
       1573 1  98 ARG HG3  1  99 VAL H    . . 4.210 3.259 2.313 4.312 0.102 17 0 "[    .    1    .    2]" 1 
       1574 1  99 VAL H    1  99 VAL HB   . . 3.050 2.615 2.324 2.718     .  0 0 "[    .    1    .    2]" 1 
       1575 1  99 VAL H    1  99 VAL QG   . . 2.880 2.044 1.713 2.372     .  0 0 "[    .    1    .    2]" 1 
       1576 1  99 VAL H    1 100 LEU H    . . 3.220 2.217 1.903 2.556     .  0 0 "[    .    1    .    2]" 1 
       1577 1  99 VAL H    1 100 LEU HA   . . 5.100 4.891 4.603 5.177 0.077 18 0 "[    .    1    .    2]" 1 
       1578 1  99 VAL H    1 100 LEU QD   . . 5.370 3.598 3.355 4.050     .  0 0 "[    .    1    .    2]" 1 
       1579 1  99 VAL H    1 100 LEU HG   . . 5.080 4.763 4.301 5.177 0.097 10 0 "[    .    1    .    2]" 1 
       1580 1  99 VAL H    1 101 SER H    . . 4.290 3.648 3.266 3.973     .  0 0 "[    .    1    .    2]" 1 
       1581 1  99 VAL H    1 101 SER QB   . . 4.850 4.844 4.441 4.955 0.105  9 0 "[    .    1    .    2]" 1 
       1582 1  99 VAL H    1 103 THR MG   . . 5.140 5.224 5.139 5.263 0.123  9 0 "[    .    1    .    2]" 1 
       1583 1  99 VAL HA   1  99 VAL QG   . . 3.170 2.207 2.097 2.307     .  0 0 "[    .    1    .    2]" 1 
       1584 1  99 VAL HA   1 101 SER H    . . 3.810 3.654 3.191 3.888 0.078  2 0 "[    .    1    .    2]" 1 
       1585 1  99 VAL HA   1 102 LEU H    . . 4.320 3.260 2.840 3.549     .  0 0 "[    .    1    .    2]" 1 
       1586 1  99 VAL HA   1 102 LEU HB2  . . 3.880 2.365 2.112 2.531     .  0 0 "[    .    1    .    2]" 1 
       1587 1  99 VAL HA   1 102 LEU HB3  . . 3.970 3.956 3.660 4.055 0.085  8 0 "[    .    1    .    2]" 1 
       1588 1  99 VAL HA   1 102 LEU QD   . . 3.560 2.909 1.898 3.547     .  0 0 "[    .    1    .    2]" 1 
       1589 1  99 VAL HA   1 102 LEU HG   . . 3.980 3.339 2.352 4.080 0.100 12 0 "[    .    1    .    2]" 1 
       1590 1  99 VAL HA   1 103 THR MG   . . 5.240 4.087 3.771 4.238     .  0 0 "[    .    1    .    2]" 1 
       1591 1  99 VAL HB   1 100 LEU H    . . 4.170 3.149 2.267 3.987     .  0 0 "[    .    1    .    2]" 1 
       1592 1  99 VAL HB   1 103 THR MG   . . 4.950 4.336 3.567 5.053 0.103 16 0 "[    .    1    .    2]" 1 
       1593 1  99 VAL QG   1 100 LEU H    . . 3.890 2.737 2.199 3.203     .  0 0 "[    .    1    .    2]" 1 
       1594 1  99 VAL QG   1 100 LEU QD   . . 5.450 2.388 1.827 3.090     .  0 0 "[    .    1    .    2]" 1 
       1595 1  99 VAL QG   1 101 SER H    . . 4.580 4.179 4.072 4.305     .  0 0 "[    .    1    .    2]" 1 
       1596 1  99 VAL QG   1 102 LEU H    . . 5.500 4.242 3.913 4.600     .  0 0 "[    .    1    .    2]" 1 
       1597 1  99 VAL QG   1 103 THR MG   . . 3.180 2.337 2.086 2.588     .  0 0 "[    .    1    .    2]" 1 
       1598 1 100 LEU H    1 100 LEU HB2  . . 3.510 2.441 2.191 2.722     .  0 0 "[    .    1    .    2]" 1 
       1599 1 100 LEU H    1 100 LEU HB3  . . 3.960 3.538 3.444 3.619     .  0 0 "[    .    1    .    2]" 1 
       1600 1 100 LEU H    1 100 LEU QD   . . 3.620 2.313 2.149 2.500     .  0 0 "[    .    1    .    2]" 1 
       1601 1 100 LEU H    1 100 LEU HG   . . 3.500 3.021 2.627 3.383     .  0 0 "[    .    1    .    2]" 1 
       1602 1 100 LEU H    1 101 SER H    . . 3.390 2.734 2.567 2.945     .  0 0 "[    .    1    .    2]" 1 
       1603 1 100 LEU H    1 101 SER QB   . . 5.120 4.549 4.327 4.665     .  0 0 "[    .    1    .    2]" 1 
       1604 1 100 LEU HA   1 100 LEU QD   . . 3.480 2.360 2.088 2.894     .  0 0 "[    .    1    .    2]" 1 
       1605 1 100 LEU HA   1 100 LEU HG   . . 4.190 3.220 1.977 3.794     .  0 0 "[    .    1    .    2]" 1 
       1606 1 100 LEU HA   1 101 SER HA   . . 5.040 4.625 4.450 4.763     .  0 0 "[    .    1    .    2]" 1 
       1607 1 100 LEU HA   1 103 THR H    . . 4.540 3.728 3.506 4.027     .  0 0 "[    .    1    .    2]" 1 
       1608 1 100 LEU HA   1 103 THR MG   . . 3.790 2.299 2.028 2.794     .  0 0 "[    .    1    .    2]" 1 
       1609 1 100 LEU HA   1 105 LEU H    . . 4.850 3.231 2.670 3.600     .  0 0 "[    .    1    .    2]" 1 
       1610 1 100 LEU HA   1 105 LEU HB2  . . 4.100 2.241 2.059 2.486     .  0 0 "[    .    1    .    2]" 1 
       1611 1 100 LEU HA   1 105 LEU HB3  . . 4.440 2.414 2.153 2.851     .  0 0 "[    .    1    .    2]" 1 
       1612 1 100 LEU HA   1 105 LEU QD   . . 4.280 3.617 3.209 3.882     .  0 0 "[    .    1    .    2]" 1 
       1613 1 100 LEU HB2  1 100 LEU QD   . . 3.250 2.575 2.299 2.706     .  0 0 "[    .    1    .    2]" 1 
       1614 1 100 LEU HB2  1 101 SER H    . . 3.670 3.367 2.959 3.674 0.004  7 0 "[    .    1    .    2]" 1 
       1615 1 100 LEU HB2  1 101 SER QB   . . 4.780 4.605 4.007 4.882 0.102 13 0 "[    .    1    .    2]" 1 
       1616 1 100 LEU HB2  1 106 ASP HB3  . . 5.080 3.359 2.445 4.675     .  0 0 "[    .    1    .    2]" 1 
       1617 1 100 LEU HB2  1 111 ILE MD   . . 4.110 4.145 3.823 4.226 0.116  6 0 "[    .    1    .    2]" 1 
       1618 1 100 LEU HB3  1 100 LEU QD   . . 3.240 2.154 2.105 2.258     .  0 0 "[    .    1    .    2]" 1 
       1619 1 100 LEU HB3  1 101 SER H    . . 4.340 4.074 3.887 4.328     .  0 0 "[    .    1    .    2]" 1 
       1620 1 100 LEU HB3  1 101 SER HA   . . 4.610 4.584 4.387 4.692 0.082  6 0 "[    .    1    .    2]" 1 
       1621 1 100 LEU HB3  1 105 LEU HA   . . 5.200 4.934 4.660 5.216 0.016  3 0 "[    .    1    .    2]" 1 
       1622 1 100 LEU HB3  1 106 ASP H    . . 3.900 2.250 1.821 2.564     .  0 0 "[    .    1    .    2]" 1 
       1623 1 100 LEU HB3  1 106 ASP HA   . . 4.980 3.802 3.359 4.681     .  0 0 "[    .    1    .    2]" 1 
       1624 1 100 LEU HB3  1 106 ASP HB2  . . 5.020 3.435 2.188 4.114     .  0 0 "[    .    1    .    2]" 1 
       1625 1 100 LEU HB3  1 106 ASP HB3  . . 4.540 2.635 2.079 3.849     .  0 0 "[    .    1    .    2]" 1 
       1626 1 100 LEU QD   1 101 SER H    . . 4.620 4.268 4.053 4.463     .  0 0 "[    .    1    .    2]" 1 
       1627 1 100 LEU QD   1 103 THR MG   . . 5.500 3.027 2.525 3.682     .  0 0 "[    .    1    .    2]" 1 
       1628 1 100 LEU QD   1 105 LEU H    . . 4.570 4.158 3.778 4.383     .  0 0 "[    .    1    .    2]" 1 
       1629 1 100 LEU QD   1 105 LEU HA   . . 5.300 4.065 3.598 4.260     .  0 0 "[    .    1    .    2]" 1 
       1630 1 100 LEU QD   1 105 LEU HB2  . . 3.320 2.889 2.335 3.248     .  0 0 "[    .    1    .    2]" 1 
       1631 1 100 LEU QD   1 105 LEU HB3  . . 3.530 2.067 1.934 2.166     .  0 0 "[    .    1    .    2]" 1 
       1632 1 100 LEU QD   1 105 LEU QD   . . 2.870 2.199 1.861 2.465     .  0 0 "[    .    1    .    2]" 1 
       1633 1 100 LEU QD   1 106 ASP H    . . 3.680 3.256 2.739 3.588     .  0 0 "[    .    1    .    2]" 1 
       1634 1 100 LEU QD   1 106 ASP HA   . . 4.820 3.486 2.822 4.242     .  0 0 "[    .    1    .    2]" 1 
       1635 1 100 LEU QD   1 106 ASP HB2  . . 5.250 3.733 2.638 4.491     .  0 0 "[    .    1    .    2]" 1 
       1636 1 100 LEU QD   1 106 ASP HB3  . . 5.430 3.630 2.927 4.610     .  0 0 "[    .    1    .    2]" 1 
       1637 1 100 LEU QD   1 111 ILE MD   . . 2.760 2.358 1.928 2.780 0.020 20 0 "[    .    1    .    2]" 1 
       1638 1 101 SER H    1 101 SER QB   . . 2.830 2.272 2.041 2.504     .  0 0 "[    .    1    .    2]" 1 
       1639 1 101 SER H    1 102 LEU H    . . 3.590 2.234 1.748 2.511     .  0 0 "[    .    1    .    2]" 1 
       1640 1 101 SER H    1 102 LEU QD   . . 4.680 3.659 2.289 4.501     .  0 0 "[    .    1    .    2]" 1 
       1641 1 101 SER H    1 102 LEU HG   . . 4.960 4.515 3.751 5.058 0.098 12 0 "[    .    1    .    2]" 1 
       1642 1 101 SER H    1 103 THR H    . . 4.750 3.889 3.267 4.234     .  0 0 "[    .    1    .    2]" 1 
       1643 1 101 SER HA   1 101 SER QB   . . 2.730 2.458 2.324 2.545     .  0 0 "[    .    1    .    2]" 1 
       1644 1 101 SER HA   1 104 ASN H    . . 4.660 3.939 3.487 4.559     .  0 0 "[    .    1    .    2]" 1 
       1645 1 101 SER HA   1 106 ASP HB3  . . 4.610 3.994 3.144 4.631 0.021  9 0 "[    .    1    .    2]" 1 
       1646 1 101 SER QB   1 102 LEU H    . . 3.420 2.706 2.246 3.505 0.085  6 0 "[    .    1    .    2]" 1 
       1647 1 101 SER QB   1 102 LEU HB2  . . 4.900 4.572 4.147 4.988 0.088  2 0 "[    .    1    .    2]" 1 
       1648 1 101 SER QB   1 102 LEU QD   . . 4.600 2.863 1.968 4.173     .  0 0 "[    .    1    .    2]" 1 
       1649 1 101 SER QB   1 102 LEU HG   . . 4.820 3.990 2.810 4.909 0.089  7 0 "[    .    1    .    2]" 1 
       1650 1 102 LEU H    1 102 LEU HB2  . . 3.390 2.389 2.215 2.622     .  0 0 "[    .    1    .    2]" 1 
       1651 1 102 LEU H    1 102 LEU QD   . . 3.890 2.510 1.820 3.581     .  0 0 "[    .    1    .    2]" 1 
       1652 1 102 LEU H    1 102 LEU HG   . . 3.470 3.071 2.296 3.553 0.083  5 0 "[    .    1    .    2]" 1 
       1653 1 102 LEU H    1 103 THR H    . . 3.440 2.639 1.880 3.238     .  0 0 "[    .    1    .    2]" 1 
       1654 1 102 LEU H    1 103 THR MG   . . 5.470 4.034 3.268 4.757     .  0 0 "[    .    1    .    2]" 1 
       1655 1 102 LEU HA   1 102 LEU QD   . . 2.850 2.138 1.960 2.840     .  0 0 "[    .    1    .    2]" 1 
       1656 1 102 LEU HA   1 102 LEU HG   . . 3.870 3.337 2.393 3.871 0.001  1 0 "[    .    1    .    2]" 1 
       1657 1 102 LEU HA   1 103 THR MG   . . 5.500 5.235 4.906 5.492     .  0 0 "[    .    1    .    2]" 1 
       1658 1 102 LEU HA   1 104 ASN H    . . 4.970 3.968 3.661 4.341     .  0 0 "[    .    1    .    2]" 1 
       1659 1 102 LEU HB2  1 103 THR H    . . 4.390 2.691 2.167 3.316     .  0 0 "[    .    1    .    2]" 1 
       1660 1 102 LEU HB2  1 103 THR MG   . . 4.140 4.030 3.202 4.233 0.093  1 0 "[    .    1    .    2]" 1 
       1661 1 102 LEU HB3  1 102 LEU QD   . . 2.900 2.098 2.004 2.313     .  0 0 "[    .    1    .    2]" 1 
       1662 1 102 LEU HB3  1 103 THR H    . . 4.230 3.540 3.171 4.001     .  0 0 "[    .    1    .    2]" 1 
       1663 1 102 LEU HB3  1 103 THR HA   . . 4.890 4.378 4.053 4.801     .  0 0 "[    .    1    .    2]" 1 
       1664 1 102 LEU QD   1 103 THR H    . . 5.050 4.019 3.737 4.334     .  0 0 "[    .    1    .    2]" 1 
       1665 1 102 LEU HG   1 103 THR H    . . 5.360 4.711 4.240 5.422 0.062  1 0 "[    .    1    .    2]" 1 
       1666 1 103 THR H    1 103 THR MG   . . 3.380 2.228 2.074 2.415     .  0 0 "[    .    1    .    2]" 1 
       1667 1 103 THR H    1 104 ASN H    . . 3.350 2.518 2.062 2.872     .  0 0 "[    .    1    .    2]" 1 
       1668 1 103 THR H    1 105 LEU H    . . 4.420 4.310 3.744 4.495 0.075 20 0 "[    .    1    .    2]" 1 
       1669 1 103 THR HA   1 103 THR MG   . . 3.380 3.261 3.227 3.332     .  0 0 "[    .    1    .    2]" 1 
       1670 1 103 THR HA   1 104 ASN QB   . . 5.090 4.702 4.413 5.166 0.076 17 0 "[    .    1    .    2]" 1 
       1671 1 103 THR MG   1 104 ASN H    . . 4.880 3.111 2.605 3.854     .  0 0 "[    .    1    .    2]" 1 
       1672 1 103 THR MG   1 104 ASN HD21 . . 5.350 5.038 4.467 5.418 0.068  1 0 "[    .    1    .    2]" 1 
       1673 1 103 THR MG   1 105 LEU H    . . 4.140 3.175 2.621 3.720     .  0 0 "[    .    1    .    2]" 1 
       1674 1 103 THR MG   1 105 LEU HB2  . . 3.530 2.116 2.019 2.218     .  0 0 "[    .    1    .    2]" 1 
       1675 1 103 THR MG   1 105 LEU HB3  . . 3.360 3.390 3.211 3.485 0.125 13 0 "[    .    1    .    2]" 1 
       1676 1 103 THR MG   1 105 LEU QD   . . 3.480 2.197 1.873 2.751     .  0 0 "[    .    1    .    2]" 1 
       1677 1 104 ASN H    1 104 ASN QB   . . 3.760 3.319 2.893 3.552     .  0 0 "[    .    1    .    2]" 1 
       1678 1 104 ASN H    1 104 ASN HD22 . . 4.750 4.191 3.537 5.166 0.416 13 0 "[    .    1    .    2]" 1 
       1679 1 104 ASN H    1 105 LEU H    . . 3.530 3.141 2.846 3.323     .  0 0 "[    .    1    .    2]" 1 
       1680 1 104 ASN H    1 105 LEU HB2  . . 5.040 4.515 3.845 4.882     .  0 0 "[    .    1    .    2]" 1 
       1681 1 104 ASN HA   1 105 LEU H    . . 3.160 2.304 2.147 2.483     .  0 0 "[    .    1    .    2]" 1 
       1682 1 104 ASN HA   1 105 LEU HB2  . . 4.940 4.610 4.408 4.801     .  0 0 "[    .    1    .    2]" 1 
       1683 1 104 ASN HA   1 107 ARG H    . . 4.120 3.362 3.021 3.673     .  0 0 "[    .    1    .    2]" 1 
       1684 1 104 ASN HA   1 107 ARG QD   . . 3.120 3.089 2.586 3.224 0.104  4 0 "[    .    1    .    2]" 1 
       1685 1 104 ASN HA   1 107 ARG HG2  . . 4.520 3.806 2.163 4.595 0.075  5 0 "[    .    1    .    2]" 1 
       1686 1 104 ASN HA   1 107 ARG HG3  . . 3.940 2.700 1.995 3.584     .  0 0 "[    .    1    .    2]" 1 
       1687 1 104 ASN QB   1 104 ASN HD22 . . 3.490 3.437 3.315 3.568 0.078 19 0 "[    .    1    .    2]" 1 
       1688 1 104 ASN QB   1 105 LEU H    . . 4.300 3.832 3.683 4.009     .  0 0 "[    .    1    .    2]" 1 
       1689 1 104 ASN QB   1 107 ARG HB2  . . 4.530 3.061 2.151 4.640 0.110  7 0 "[    .    1    .    2]" 1 
       1690 1 104 ASN QB   1 107 ARG HB3  . . 4.550 4.163 3.303 4.644 0.094  9 0 "[    .    1    .    2]" 1 
       1691 1 104 ASN QB   1 107 ARG HG3  . . 4.120 3.524 2.269 4.187 0.067 10 0 "[    .    1    .    2]" 1 
       1692 1 104 ASN QB   1 108 ILE MG   . . 4.780 4.832 4.576 4.914 0.134 11 0 "[    .    1    .    2]" 1 
       1693 1 105 LEU H    1 105 LEU HB2  . . 2.970 2.640 2.422 2.821     .  0 0 "[    .    1    .    2]" 1 
       1694 1 105 LEU H    1 105 LEU HB3  . . 3.480 2.923 2.727 3.189     .  0 0 "[    .    1    .    2]" 1 
       1695 1 105 LEU H    1 105 LEU QD   . . 4.010 3.726 3.553 3.842     .  0 0 "[    .    1    .    2]" 1 
       1696 1 105 LEU H    1 106 ASP H    . . 3.110 2.175 1.885 2.484     .  0 0 "[    .    1    .    2]" 1 
       1697 1 105 LEU H    1 107 ARG H    . . 4.470 2.890 2.594 3.413     .  0 0 "[    .    1    .    2]" 1 
       1698 1 105 LEU H    1 107 ARG HG3  . . 3.640 3.531 2.939 4.360 0.720  7 1 "[    . +  1    .    2]" 1 
       1699 1 105 LEU HA   1 105 LEU QD   . . 3.050 2.076 1.912 2.867     .  0 0 "[    .    1    .    2]" 1 
       1700 1 105 LEU HA   1 107 ARG H    . . 4.060 4.055 3.835 4.138 0.078 12 0 "[    .    1    .    2]" 1 
       1701 1 105 LEU HA   1 108 ILE H    . . 3.980 3.828 3.619 4.043 0.063  4 0 "[    .    1    .    2]" 1 
       1702 1 105 LEU HA   1 108 ILE HB   . . 3.850 3.122 2.826 3.317     .  0 0 "[    .    1    .    2]" 1 
       1703 1 105 LEU HA   1 108 ILE MD   . . 3.890 3.576 2.674 3.992 0.102 13 0 "[    .    1    .    2]" 1 
       1704 1 105 LEU HA   1 108 ILE QG   . . 3.830 3.189 2.344 3.799     .  0 0 "[    .    1    .    2]" 1 
       1705 1 105 LEU HA   1 108 ILE MG   . . 4.480 4.394 4.166 4.570 0.090  1 0 "[    .    1    .    2]" 1 
       1706 1 105 LEU HA   1 109 VAL H    . . 4.650 4.095 3.765 4.723 0.073  7 0 "[    .    1    .    2]" 1 
       1707 1 105 LEU HB2  1 105 LEU QD   . . 2.710 2.185 2.031 2.234     .  0 0 "[    .    1    .    2]" 1 
       1708 1 105 LEU HB2  1 106 ASP H    . . 3.800 3.406 3.254 3.611     .  0 0 "[    .    1    .    2]" 1 
       1709 1 105 LEU HB3  1 105 LEU QD   . . 3.200 2.438 2.097 2.600     .  0 0 "[    .    1    .    2]" 1 
       1710 1 105 LEU HB3  1 106 ASP H    . . 4.070 2.430 2.001 3.199     .  0 0 "[    .    1    .    2]" 1 
       1711 1 105 LEU HB3  1 106 ASP HA   . . 4.820 4.126 3.802 4.500     .  0 0 "[    .    1    .    2]" 1 
       1712 1 105 LEU QD   1 106 ASP H    . . 4.460 3.717 3.221 4.226     .  0 0 "[    .    1    .    2]" 1 
       1713 1 105 LEU QD   1 108 ILE H    . . 4.890 4.218 3.909 4.702     .  0 0 "[    .    1    .    2]" 1 
       1714 1 106 ASP H    1 106 ASP HB3  . . 3.410 2.317 2.076 2.569     .  0 0 "[    .    1    .    2]" 1 
       1715 1 106 ASP H    1 107 ARG H    . . 3.160 2.572 2.423 2.700     .  0 0 "[    .    1    .    2]" 1 
       1716 1 106 ASP H    1 107 ARG HG3  . . 4.600 4.035 3.578 5.097 0.497  7 0 "[    .    1    .    2]" 1 
       1717 1 106 ASP H    1 108 ILE H    . . 4.540 4.206 4.073 4.304     .  0 0 "[    .    1    .    2]" 1 
       1718 1 106 ASP HA   1 108 ILE H    . . 4.430 3.610 3.350 3.902     .  0 0 "[    .    1    .    2]" 1 
       1719 1 106 ASP HA   1 109 VAL H    . . 3.790 3.415 2.854 3.843 0.053 12 0 "[    .    1    .    2]" 1 
       1720 1 106 ASP HA   1 109 VAL HB   . . 4.360 3.998 3.210 4.455 0.095  4 0 "[    .    1    .    2]" 1 
       1721 1 106 ASP HA   1 109 VAL QG   . . 4.900 4.086 2.110 4.514     .  0 0 "[    .    1    .    2]" 1 
       1722 1 106 ASP HA   1 111 ILE MD   . . 3.600 2.694 2.101 3.317     .  0 0 "[    .    1    .    2]" 1 
       1723 1 106 ASP HB2  1 107 ARG H    . . 4.880 4.170 3.913 4.392     .  0 0 "[    .    1    .    2]" 1 
       1724 1 106 ASP HB2  1 111 ILE MD   . . 3.850 2.606 2.033 3.816     .  0 0 "[    .    1    .    2]" 1 
       1725 1 106 ASP HB3  1 107 ARG H    . . 4.760 3.543 2.702 4.134     .  0 0 "[    .    1    .    2]" 1 
       1726 1 106 ASP HB3  1 111 ILE MD   . . 3.850 3.472 2.810 3.945 0.095  8 0 "[    .    1    .    2]" 1 
       1727 1 107 ARG H    1 107 ARG HB2  . . 3.700 2.891 2.540 3.611     .  0 0 "[    .    1    .    2]" 1 
       1728 1 107 ARG H    1 107 ARG HB3  . . 4.190 3.449 2.575 3.663     .  0 0 "[    .    1    .    2]" 1 
       1729 1 107 ARG H    1 107 ARG QD   . . 3.990 4.004 3.856 4.094 0.104  8 0 "[    .    1    .    2]" 1 
       1730 1 107 ARG H    1 107 ARG HG2  . . 3.520 2.806 2.119 3.328     .  0 0 "[    .    1    .    2]" 1 
       1731 1 107 ARG H    1 107 ARG HG3  . . 3.410 2.258 1.951 2.744     .  0 0 "[    .    1    .    2]" 1 
       1732 1 107 ARG H    1 108 ILE H    . . 3.100 2.635 2.342 2.845     .  0 0 "[    .    1    .    2]" 1 
       1733 1 107 ARG H    1 108 ILE HB   . . 4.760 4.670 4.247 4.840 0.080 20 0 "[    .    1    .    2]" 1 
       1734 1 107 ARG H    1 108 ILE MD   . . 5.370 4.771 3.817 5.093     .  0 0 "[    .    1    .    2]" 1 
       1735 1 107 ARG H    1 108 ILE QG   . . 4.700 3.417 2.755 3.648     .  0 0 "[    .    1    .    2]" 1 
       1736 1 107 ARG H    1 109 VAL H    . . 4.340 4.177 3.821 4.394 0.054 10 0 "[    .    1    .    2]" 1 
       1737 1 107 ARG HA   1 107 ARG HB3  . . 3.050 2.381 2.204 2.457     .  0 0 "[    .    1    .    2]" 1 
       1738 1 107 ARG HA   1 107 ARG HG2  . . 3.420 2.885 2.291 4.085 0.665  2 2 "[ +  .  - 1    .    2]" 1 
       1739 1 107 ARG HA   1 108 ILE QG   . . 5.180 4.382 4.128 4.791     .  0 0 "[    .    1    .    2]" 1 
       1740 1 107 ARG HA   1 109 VAL H    . . 4.850 4.831 4.289 4.930 0.080 13 0 "[    .    1    .    2]" 1 
       1741 1 107 ARG HB2  1 107 ARG QD   . . 3.330 2.725 2.163 3.293     .  0 0 "[    .    1    .    2]" 1 
       1742 1 107 ARG HB2  1 108 ILE H    . . 3.990 3.784 3.405 4.093 0.103  8 0 "[    .    1    .    2]" 1 
       1743 1 107 ARG HB2  1 108 ILE HA   . . 4.780 4.700 4.359 4.860 0.080 18 0 "[    .    1    .    2]" 1 
       1744 1 107 ARG HB3  1 107 ARG QD   . . 3.330 2.556 2.175 3.314     .  0 0 "[    .    1    .    2]" 1 
       1745 1 107 ARG QD   1 108 ILE QG   . . 5.320 4.480 2.410 5.163     .  0 0 "[    .    1    .    2]" 1 
       1746 1 108 ILE H    1 108 ILE HB   . . 3.330 2.672 2.542 2.755     .  0 0 "[    .    1    .    2]" 1 
       1747 1 108 ILE H    1 108 ILE MD   . . 4.140 4.039 3.213 4.242 0.102  8 0 "[    .    1    .    2]" 1 
       1748 1 108 ILE H    1 108 ILE QG   . . 3.490 2.609 2.175 2.762     .  0 0 "[    .    1    .    2]" 1 
       1749 1 108 ILE H    1 108 ILE MG   . . 4.020 3.862 3.781 3.919     .  0 0 "[    .    1    .    2]" 1 
       1750 1 108 ILE H    1 109 VAL H    . . 2.820 1.959 1.896 2.065     .  0 0 "[    .    1    .    2]" 1 
       1751 1 108 ILE H    1 109 VAL HA   . . 4.530 4.600 4.562 4.628 0.098  7 0 "[    .    1    .    2]" 1 
       1752 1 108 ILE H    1 109 VAL QG   . . 4.090 3.554 3.243 3.688     .  0 0 "[    .    1    .    2]" 1 
       1753 1 108 ILE HA   1 108 ILE MD   . . 3.780 3.527 2.385 3.859 0.079 11 0 "[    .    1    .    2]" 1 
       1754 1 108 ILE HA   1 108 ILE QG   . . 3.930 2.587 2.293 3.280     .  0 0 "[    .    1    .    2]" 1 
       1755 1 108 ILE HA   1 108 ILE MG   . . 2.980 2.369 2.248 2.487     .  0 0 "[    .    1    .    2]" 1 
       1756 1 108 ILE HB   1 108 ILE MD   . . 3.220 2.729 2.530 3.278 0.058 20 0 "[    .    1    .    2]" 1 
       1757 1 108 ILE HB   1 109 VAL H    . . 3.480 2.714 2.240 2.929     .  0 0 "[    .    1    .    2]" 1 
       1758 1 108 ILE QG   1 109 VAL H    . . 4.160 3.863 3.363 4.000     .  0 0 "[    .    1    .    2]" 1 
       1759 1 108 ILE MG   1 109 VAL H    . . 3.780 3.727 3.505 3.867 0.087 11 0 "[    .    1    .    2]" 1 
       1760 1 109 VAL H    1 109 VAL HB   . . 3.270 2.831 2.673 3.368 0.098  4 0 "[    .    1    .    2]" 1 
       1761 1 109 VAL H    1 109 VAL QG   . . 3.310 2.261 1.979 2.438     .  0 0 "[    .    1    .    2]" 1 
       1762 1 109 VAL H    1 110 LYS H    . . 4.580 4.449 4.180 4.543     .  0 0 "[    .    1    .    2]" 1 
       1763 1 109 VAL HA   1 109 VAL QG   . . 3.180 2.147 1.970 2.451     .  0 0 "[    .    1    .    2]" 1 
       1764 1 109 VAL HA   1 110 LYS H    . . 2.840 2.371 2.177 2.868 0.028 11 0 "[    .    1    .    2]" 1 
       1765 1 109 VAL HA   1 110 LYS HB2  . . 4.410 4.424 4.275 4.493 0.083 11 0 "[    .    1    .    2]" 1 
       1766 1 109 VAL HA   1 110 LYS QG   . . 4.130 4.115 3.919 4.210 0.080  7 0 "[    .    1    .    2]" 1 
       1767 1 109 VAL HB   1 110 LYS H    . . 3.520 3.385 2.260 3.599 0.079  1 0 "[    .    1    .    2]" 1 
       1768 1 109 VAL HB   1 110 LYS HA   . . 4.840 4.846 4.440 4.919 0.079 10 0 "[    .    1    .    2]" 1 
       1769 1 109 VAL HB   1 110 LYS HB2  . . 5.350 5.237 4.386 5.431 0.081 13 0 "[    .    1    .    2]" 1 
       1770 1 109 VAL HB   1 111 ILE MD   . . 4.020 3.746 2.991 4.137 0.117 11 0 "[    .    1    .    2]" 1 
       1771 1 109 VAL QG   1 110 LYS H    . . 3.460 2.180 1.641 2.630     .  0 0 "[    .    1    .    2]" 1 
       1772 1 109 VAL QG   1 110 LYS HA   . . 5.160 4.215 3.861 4.352     .  0 0 "[    .    1    .    2]" 1 
       1773 1 110 LYS H    1 110 LYS HB2  . . 3.620 2.188 2.114 2.351     .  0 0 "[    .    1    .    2]" 1 
       1774 1 110 LYS H    1 110 LYS HB3  . . 3.420 3.483 3.467 3.499 0.079  9 0 "[    .    1    .    2]" 1 
       1775 1 110 LYS H    1 110 LYS QG   . . 3.270 2.847 2.591 3.376 0.106 20 0 "[    .    1    .    2]" 1 
       1776 1 110 LYS H    1 111 ILE H    . . 4.620 4.569 4.331 4.662 0.042 15 0 "[    .    1    .    2]" 1 
       1777 1 110 LYS HA   1 110 LYS QD   . . 3.830 3.495 2.229 3.710     .  0 0 "[    .    1    .    2]" 1 
       1778 1 110 LYS HA   1 110 LYS QG   . . 3.340 2.259 1.960 2.498     .  0 0 "[    .    1    .    2]" 1 
       1779 1 110 LYS HA   1 111 ILE H    . . 2.740 2.343 2.247 2.556     .  0 0 "[    .    1    .    2]" 1 
       1780 1 110 LYS HA   1 111 ILE HB   . . 4.510 3.780 3.342 4.099     .  0 0 "[    .    1    .    2]" 1 
       1781 1 110 LYS HA   1 111 ILE MD   . . 4.970 4.490 3.639 5.067 0.097 18 0 "[    .    1    .    2]" 1 
       1782 1 110 LYS HA   1 111 ILE MG   . . 5.260 4.469 3.794 5.198     .  0 0 "[    .    1    .    2]" 1 
       1783 1 110 LYS HA   1 112 TYR QE   . . 5.370 4.854 4.606 5.111     .  0 0 "[    .    1    .    2]" 1 
       1784 1 110 LYS HB2  1 110 LYS QD   . . 3.430 3.185 2.697 3.345     .  0 0 "[    .    1    .    2]" 1 
       1785 1 110 LYS HB2  1 110 LYS QG   . . 2.700 2.194 2.111 2.432     .  0 0 "[    .    1    .    2]" 1 
       1786 1 110 LYS HB2  1 111 ILE H    . . 3.900 3.880 3.551 3.974 0.074 11 0 "[    .    1    .    2]" 1 
       1787 1 110 LYS HB2  1 111 ILE HA   . . 4.900 4.966 4.943 4.987 0.087 12 0 "[    .    1    .    2]" 1 
       1788 1 110 LYS HB2  1 112 TYR QE   . . 3.190 3.112 2.872 3.281 0.091 17 0 "[    .    1    .    2]" 1 
       1789 1 110 LYS HB3  1 111 ILE H    . . 4.120 2.584 2.145 2.736     .  0 0 "[    .    1    .    2]" 1 
       1790 1 110 LYS HB3  1 111 ILE HA   . . 5.150 4.250 4.104 4.381     .  0 0 "[    .    1    .    2]" 1 
       1791 1 110 LYS HB3  1 112 TYR QE   . . 4.420 2.334 2.163 2.486     .  0 0 "[    .    1    .    2]" 1 
       1792 1 110 LYS QD   1 111 ILE H    . . 4.200 3.860 2.751 4.127     .  0 0 "[    .    1    .    2]" 1 
       1793 1 110 LYS QD   1 112 TYR QE   . . 4.720 3.116 2.601 3.425     .  0 0 "[    .    1    .    2]" 1 
       1794 1 110 LYS QD   1 125 LYS HB3  . . 3.100 3.247 2.281 3.933 0.833 14 4 "[   *.    1 - +.  * 2]" 1 
       1795 1 110 LYS HE2  1 110 LYS QG   . . 3.190 3.194 2.072 3.610 0.420  3 0 "[    .    1    .    2]" 1 
       1796 1 110 LYS HE2  1 112 TYR QE   . . 4.440 4.308 3.697 5.311 0.871 15 2 "[    .    1    + -  2]" 1 
       1797 1 110 LYS HE3  1 110 LYS QG   . . 3.530 2.914 2.289 3.330     .  0 0 "[    .    1    .    2]" 1 
       1798 1 110 LYS HE3  1 111 ILE H    . . 5.360 3.235 1.699 6.181 0.821 12 2 "[    .   -1 +  .    2]" 1 
       1799 1 110 LYS HE3  1 112 TYR QE   . . 5.210 4.395 3.497 5.294 0.084  5 0 "[    .    1    .    2]" 1 
       1800 1 110 LYS QG   1 111 ILE H    . . 3.880 3.884 3.057 3.989 0.109  4 0 "[    .    1    .    2]" 1 
       1801 1 110 LYS QG   1 112 TYR QE   . . 4.420 3.931 3.471 4.317     .  0 0 "[    .    1    .    2]" 1 
       1802 1 111 ILE H    1 111 ILE HB   . . 3.140 2.794 2.574 3.029     .  0 0 "[    .    1    .    2]" 1 
       1803 1 111 ILE H    1 111 ILE QG   . . 4.330 4.228 4.074 4.351 0.021  4 0 "[    .    1    .    2]" 1 
       1804 1 111 ILE H    1 111 ILE MG   . . 4.020 2.977 2.402 3.510     .  0 0 "[    .    1    .    2]" 1 
       1805 1 111 ILE H    1 112 TYR H    . . 4.580 4.330 4.236 4.421     .  0 0 "[    .    1    .    2]" 1 
       1806 1 111 ILE HA   1 111 ILE MD   . . 3.940 3.122 2.723 3.526     .  0 0 "[    .    1    .    2]" 1 
       1807 1 111 ILE HA   1 111 ILE MG   . . 3.260 3.145 2.928 3.252     .  0 0 "[    .    1    .    2]" 1 
       1808 1 111 ILE HA   1 112 TYR H    . . 3.030 2.303 2.236 2.382     .  0 0 "[    .    1    .    2]" 1 
       1809 1 111 ILE HA   1 112 TYR QD   . . 3.320 3.275 2.962 3.409 0.089  5 0 "[    .    1    .    2]" 1 
       1810 1 111 ILE HB   1 111 ILE MD   . . 3.370 2.169 2.065 2.297     .  0 0 "[    .    1    .    2]" 1 
       1811 1 111 ILE HB   1 112 TYR H    . . 4.550 4.400 4.325 4.526     .  0 0 "[    .    1    .    2]" 1 
       1812 1 111 ILE MD   1 112 TYR H    . . 4.690 4.519 4.241 4.788 0.098 10 0 "[    .    1    .    2]" 1 
       1813 1 111 ILE QG   1 111 ILE MG   . . 2.570 2.103 2.045 2.197     .  0 0 "[    .    1    .    2]" 1 
       1814 1 111 ILE QG   1 112 TYR H    . . 5.200 2.982 2.532 3.444     .  0 0 "[    .    1    .    2]" 1 
       1815 1 111 ILE HG13 1 112 TYR H    . . 3.990 3.102 2.588 3.553     .  0 0 "[    .    1    .    2]" 1 
       1816 1 111 ILE MG   1 112 TYR H    . . 3.360 3.136 2.598 3.461 0.101  7 0 "[    .    1    .    2]" 1 
       1817 1 111 ILE MG   1 112 TYR HA   . . 4.720 3.588 3.151 3.832     .  0 0 "[    .    1    .    2]" 1 
       1818 1 111 ILE MG   1 112 TYR QD   . . 5.500 4.720 4.526 4.838     .  0 0 "[    .    1    .    2]" 1 
       1819 1 111 ILE MG   1 113 ASP H    . . 5.450 5.262 4.563 5.544 0.094 18 0 "[    .    1    .    2]" 1 
       1820 1 112 TYR H    1 112 TYR HB2  . . 3.710 2.642 2.481 2.787     .  0 0 "[    .    1    .    2]" 1 
       1821 1 112 TYR H    1 112 TYR HB3  . . 4.050 3.760 3.658 3.850     .  0 0 "[    .    1    .    2]" 1 
       1822 1 112 TYR H    1 112 TYR QD   . . 3.070 3.144 3.090 3.162 0.092 12 0 "[    .    1    .    2]" 1 
       1823 1 112 TYR H    1 113 ASP H    . . 4.520 4.440 4.364 4.545 0.025 17 0 "[    .    1    .    2]" 1 
       1824 1 112 TYR H    1 118 ALA MB   . . 5.090 4.719 4.448 4.861     .  0 0 "[    .    1    .    2]" 1 
       1825 1 112 TYR HA   1 112 TYR QD   . . 3.000 2.800 2.530 3.003 0.003 16 0 "[    .    1    .    2]" 1 
       1826 1 112 TYR HA   1 113 ASP H    . . 2.870 2.496 2.385 2.620     .  0 0 "[    .    1    .    2]" 1 
       1827 1 112 TYR HA   1 113 ASP HA   . . 4.340 4.379 4.334 4.407 0.067 14 0 "[    .    1    .    2]" 1 
       1828 1 112 TYR HA   1 114 THR H    . . 4.660 4.557 4.303 4.728 0.068 20 0 "[    .    1    .    2]" 1 
       1829 1 112 TYR HA   1 117 GLU QB   . . 4.890 4.081 3.819 4.582     .  0 0 "[    .    1    .    2]" 1 
       1830 1 112 TYR HB2  1 113 ASP H    . . 3.880 3.619 3.307 3.765     .  0 0 "[    .    1    .    2]" 1 
       1831 1 112 TYR HB2  1 114 THR H    . . 4.630 4.136 3.539 4.647 0.017 14 0 "[    .    1    .    2]" 1 
       1832 1 112 TYR HB2  1 118 ALA MB   . . 4.560 2.534 2.353 2.686     .  0 0 "[    .    1    .    2]" 1 
       1833 1 112 TYR HB3  1 113 ASP H    . . 3.700 2.379 2.149 2.533     .  0 0 "[    .    1    .    2]" 1 
       1834 1 112 TYR HB3  1 114 THR H    . . 3.730 3.032 2.617 3.380     .  0 0 "[    .    1    .    2]" 1 
       1835 1 112 TYR HB3  1 117 GLU QB   . . 4.050 2.649 2.133 3.458     .  0 0 "[    .    1    .    2]" 1 
       1836 1 112 TYR HB3  1 118 ALA H    . . 4.540 4.198 3.844 4.595 0.055 13 0 "[    .    1    .    2]" 1 
       1837 1 112 TYR HB3  1 118 ALA HA   . . 5.190 4.029 3.821 4.328     .  0 0 "[    .    1    .    2]" 1 
       1838 1 112 TYR HB3  1 118 ALA MB   . . 4.180 2.864 2.445 3.141     .  0 0 "[    .    1    .    2]" 1 
       1839 1 112 TYR QD   1 113 ASP H    . . 3.610 3.502 3.035 3.683 0.073  5 0 "[    .    1    .    2]" 1 
       1840 1 112 TYR QD   1 114 THR H    . . 4.680 4.620 4.147 4.770 0.090  4 0 "[    .    1    .    2]" 1 
       1841 1 112 TYR QD   1 117 GLU QB   . . 3.060 2.475 2.146 3.045     .  0 0 "[    .    1    .    2]" 1 
       1842 1 112 TYR QD   1 118 ALA HA   . . 3.610 3.327 2.989 3.668 0.058 13 0 "[    .    1    .    2]" 1 
       1843 1 112 TYR QD   1 118 ALA MB   . . 2.940 2.796 2.597 2.903     .  0 0 "[    .    1    .    2]" 1 
       1844 1 112 TYR QD   1 121 GLU HB2  . . 5.020 4.824 4.571 5.093 0.073 10 0 "[    .    1    .    2]" 1 
       1845 1 112 TYR QD   1 121 GLU HB3  . . 4.780 4.243 4.008 4.488     .  0 0 "[    .    1    .    2]" 1 
       1846 1 112 TYR QD   1 121 GLU QG   . . 5.330 4.331 3.407 5.284     .  0 0 "[    .    1    .    2]" 1 
       1847 1 112 TYR QE   1 117 GLU QB   . . 4.830 4.102 3.152 4.913 0.083  5 0 "[    .    1    .    2]" 1 
       1848 1 112 TYR QE   1 117 GLU QG   . . 5.300 4.998 3.895 5.396 0.096  3 0 "[    .    1    .    2]" 1 
       1849 1 112 TYR QE   1 118 ALA HA   . . 3.580 3.217 2.795 3.598 0.018 12 0 "[    .    1    .    2]" 1 
       1850 1 112 TYR QE   1 118 ALA MB   . . 3.330 3.421 3.358 3.460 0.130 19 0 "[    .    1    .    2]" 1 
       1851 1 112 TYR QE   1 121 GLU HB2  . . 4.600 3.594 2.814 4.319     .  0 0 "[    .    1    .    2]" 1 
       1852 1 112 TYR QE   1 121 GLU HB3  . . 4.900 2.702 2.353 3.255     .  0 0 "[    .    1    .    2]" 1 
       1853 1 112 TYR QE   1 121 GLU QG   . . 3.140 2.502 2.011 3.259 0.119  9 0 "[    .    1    .    2]" 1 
       1854 1 113 ASP H    1 113 ASP HB2  . . 3.170 2.299 2.133 2.645     .  0 0 "[    .    1    .    2]" 1 
       1855 1 113 ASP H    1 113 ASP HB3  . . 3.430 3.235 2.637 3.495 0.065 13 0 "[    .    1    .    2]" 1 
       1856 1 113 ASP H    1 114 THR H    . . 3.070 2.351 2.082 2.463     .  0 0 "[    .    1    .    2]" 1 
       1857 1 113 ASP H    1 114 THR MG   . . 4.450 4.369 3.975 4.549 0.099  7 0 "[    .    1    .    2]" 1 
       1858 1 113 ASP H    1 117 GLU H    . . 5.080 5.160 5.137 5.173 0.093  9 0 "[    .    1    .    2]" 1 
       1859 1 113 ASP H    1 117 GLU QB   . . 4.280 2.964 2.647 3.762     .  0 0 "[    .    1    .    2]" 1 
       1860 1 113 ASP HB2  1 114 THR H    . . 3.660 3.124 2.610 3.722 0.062 17 0 "[    .    1    .    2]" 1 
       1861 1 113 ASP HB2  1 114 THR MG   . . 3.580 3.597 3.372 3.698 0.118  8 0 "[    .    1    .    2]" 1 
       1862 1 113 ASP HB3  1 114 THR H    . . 3.970 2.920 2.490 3.344     .  0 0 "[    .    1    .    2]" 1 
       1863 1 113 ASP HB3  1 114 THR MG   . . 3.460 2.324 2.094 2.794     .  0 0 "[    .    1    .    2]" 1 
       1864 1 114 THR H    1 114 THR MG   . . 3.570 2.845 2.551 3.228     .  0 0 "[    .    1    .    2]" 1 
       1865 1 114 THR H    1 115 ILE H    . . 4.440 4.424 4.264 4.508 0.068 14 0 "[    .    1    .    2]" 1 
       1866 1 114 THR H    1 117 GLU H    . . 4.530 3.524 3.324 3.840     .  0 0 "[    .    1    .    2]" 1 
       1867 1 114 THR H    1 117 GLU QB   . . 3.510 2.415 2.035 3.614 0.104  9 0 "[    .    1    .    2]" 1 
       1868 1 114 THR H    1 117 GLU QG   . . 4.410 4.119 3.555 4.512 0.102 16 0 "[    .    1    .    2]" 1 
       1869 1 114 THR H    1 118 ALA H    . . 5.090 4.849 4.581 5.147 0.057 14 0 "[    .    1    .    2]" 1 
       1870 1 114 THR HA   1 114 THR MG   . . 3.390 2.399 2.199 2.554     .  0 0 "[    .    1    .    2]" 1 
       1871 1 114 THR HA   1 115 ILE H    . . 3.000 2.512 2.343 2.688     .  0 0 "[    .    1    .    2]" 1 
       1872 1 114 THR HA   1 115 ILE HB   . . 4.650 4.696 4.579 4.744 0.094 16 0 "[    .    1    .    2]" 1 
       1873 1 114 THR HB   1 115 ILE H    . . 3.160 2.253 2.034 2.449     .  0 0 "[    .    1    .    2]" 1 
       1874 1 114 THR HB   1 115 ILE HA   . . 4.900 4.807 4.634 4.936 0.036 15 0 "[    .    1    .    2]" 1 
       1875 1 114 THR HB   1 115 ILE HB   . . 4.250 4.109 3.847 4.318 0.068 15 0 "[    .    1    .    2]" 1 
       1876 1 114 THR HB   1 116 SER H    . . 3.100 2.772 2.455 3.169 0.069  4 0 "[    .    1    .    2]" 1 
       1877 1 114 THR HB   1 116 SER QB   . . 4.170 3.784 3.304 4.227 0.057  4 0 "[    .    1    .    2]" 1 
       1878 1 114 THR HB   1 117 GLU H    . . 4.280 3.775 3.409 4.349 0.069  9 0 "[    .    1    .    2]" 1 
       1879 1 114 THR MG   1 115 ILE H    . . 3.670 3.706 3.426 3.781 0.111 12 0 "[    .    1    .    2]" 1 
       1880 1 114 THR MG   1 116 SER H    . . 4.450 4.221 3.897 4.531 0.081 20 0 "[    .    1    .    2]" 1 
       1881 1 114 THR MG   1 116 SER QB   . . 4.790 4.356 4.004 4.904 0.114 15 0 "[    .    1    .    2]" 1 
       1882 1 114 THR MG   1 117 GLU H    . . 4.930 4.209 3.708 4.574     .  0 0 "[    .    1    .    2]" 1 
       1883 1 114 THR MG   1 117 GLU QB   . . 5.140 3.841 2.916 4.876     .  0 0 "[    .    1    .    2]" 1 
       1884 1 114 THR MG   1 117 GLU QG   . . 5.220 4.369 3.869 5.119     .  0 0 "[    .    1    .    2]" 1 
       1885 1 115 ILE H    1 115 ILE HB   . . 3.010 2.244 2.145 2.359     .  0 0 "[    .    1    .    2]" 1 
       1886 1 115 ILE H    1 115 ILE MD   . . 4.010 3.725 3.255 4.024 0.014  2 0 "[    .    1    .    2]" 1 
       1887 1 115 ILE H    1 115 ILE HG12 . . 3.380 2.699 2.416 2.912     .  0 0 "[    .    1    .    2]" 1 
       1888 1 115 ILE H    1 115 ILE HG13 . . 3.940 3.891 3.611 4.011 0.071 11 0 "[    .    1    .    2]" 1 
       1889 1 115 ILE H    1 115 ILE MG   . . 3.930 3.688 3.610 3.787     .  0 0 "[    .    1    .    2]" 1 
       1890 1 115 ILE H    1 116 SER H    . . 3.150 2.477 2.300 2.579     .  0 0 "[    .    1    .    2]" 1 
       1891 1 115 ILE H    1 116 SER HA   . . 4.970 5.021 4.685 5.060 0.090 15 0 "[    .    1    .    2]" 1 
       1892 1 115 ILE H    1 116 SER QB   . . 4.460 4.217 3.836 4.355     .  0 0 "[    .    1    .    2]" 1 
       1893 1 115 ILE H    1 117 GLU H    . . 4.810 4.137 3.770 4.520     .  0 0 "[    .    1    .    2]" 1 
       1894 1 115 ILE HA   1 115 ILE MD   . . 3.580 2.026 1.952 2.123     .  0 0 "[    .    1    .    2]" 1 
       1895 1 115 ILE HA   1 115 ILE HG12 . . 3.760 2.956 2.761 3.227     .  0 0 "[    .    1    .    2]" 1 
       1896 1 115 ILE HA   1 115 ILE HG13 . . 3.650 3.676 3.607 3.721 0.071 10 0 "[    .    1    .    2]" 1 
       1897 1 115 ILE HA   1 115 ILE MG   . . 3.170 2.598 2.387 2.734     .  0 0 "[    .    1    .    2]" 1 
       1898 1 115 ILE HA   1 116 SER HA   . . 5.040 4.625 4.524 4.714     .  0 0 "[    .    1    .    2]" 1 
       1899 1 115 ILE HA   1 117 GLU H    . . 4.780 4.355 3.835 4.561     .  0 0 "[    .    1    .    2]" 1 
       1900 1 115 ILE HA   1 118 ALA H    . . 3.850 3.503 3.331 3.609     .  0 0 "[    .    1    .    2]" 1 
       1901 1 115 ILE HA   1 118 ALA MB   . . 3.530 2.655 2.515 2.797     .  0 0 "[    .    1    .    2]" 1 
       1902 1 115 ILE HA   1 119 MET H    . . 4.580 3.943 3.797 4.108     .  0 0 "[    .    1    .    2]" 1 
       1903 1 115 ILE HB   1 115 ILE MD   . . 3.440 3.267 3.240 3.306     .  0 0 "[    .    1    .    2]" 1 
       1904 1 115 ILE HB   1 116 SER H    . . 3.190 2.944 2.700 3.101     .  0 0 "[    .    1    .    2]" 1 
       1905 1 115 ILE HB   1 116 SER QB   . . 5.080 4.144 3.883 4.436     .  0 0 "[    .    1    .    2]" 1 
       1906 1 115 ILE MD   1 116 SER H    . . 4.870 4.839 4.694 4.942 0.072  1 0 "[    .    1    .    2]" 1 
       1907 1 115 ILE MD   1 118 ALA H    . . 4.870 4.867 4.562 4.960 0.090 10 0 "[    .    1    .    2]" 1 
       1908 1 115 ILE MD   1 118 ALA MB   . . 4.570 3.217 2.915 3.410     .  0 0 "[    .    1    .    2]" 1 
       1909 1 115 ILE MD   1 119 MET H    . . 5.050 4.782 4.409 5.030     .  0 0 "[    .    1    .    2]" 1 
       1910 1 115 ILE HG12 1 115 ILE MG   . . 3.540 3.231 3.164 3.256     .  0 0 "[    .    1    .    2]" 1 
       1911 1 115 ILE HG12 1 116 SER H    . . 4.780 4.687 4.471 4.823 0.043 11 0 "[    .    1    .    2]" 1 
       1912 1 115 ILE HG12 1 118 ALA MB   . . 5.470 5.073 4.773 5.417     .  0 0 "[    .    1    .    2]" 1 
       1913 1 115 ILE HG13 1 115 ILE MG   . . 2.440 2.309 2.203 2.442 0.002 10 0 "[    .    1    .    2]" 1 
       1914 1 115 ILE HG13 1 116 SER H    . . 5.310 5.280 5.141 5.382 0.072 13 0 "[    .    1    .    2]" 1 
       1915 1 115 ILE HG13 1 118 ALA MB   . . 5.500 5.552 5.356 5.606 0.106 15 0 "[    .    1    .    2]" 1 
       1916 1 115 ILE MG   1 116 SER H    . . 3.440 3.352 3.061 3.516 0.076 10 0 "[    .    1    .    2]" 1 
       1917 1 115 ILE MG   1 116 SER HA   . . 3.870 3.090 2.725 3.344     .  0 0 "[    .    1    .    2]" 1 
       1918 1 115 ILE MG   1 116 SER QB   . . 4.050 3.777 3.211 4.155 0.105 13 0 "[    .    1    .    2]" 1 
       1919 1 115 ILE MG   1 117 GLU H    . . 5.140 4.940 4.627 5.085     .  0 0 "[    .    1    .    2]" 1 
       1920 1 115 ILE MG   1 118 ALA H    . . 4.150 4.239 4.214 4.265 0.115 14 0 "[    .    1    .    2]" 1 
       1921 1 115 ILE MG   1 118 ALA MB   . . 4.480 3.540 3.386 3.757     .  0 0 "[    .    1    .    2]" 1 
       1922 1 115 ILE MG   1 119 MET H    . . 4.260 3.564 3.286 3.771     .  0 0 "[    .    1    .    2]" 1 
       1923 1 115 ILE MG   1 119 MET QG   . . 3.590 2.952 2.628 3.637 0.047 10 0 "[    .    1    .    2]" 1 
       1924 1 116 SER H    1 116 SER QB   . . 2.830 2.188 2.112 2.265     .  0 0 "[    .    1    .    2]" 1 
       1925 1 116 SER H    1 117 GLU H    . . 3.170 2.657 2.590 2.711     .  0 0 "[    .    1    .    2]" 1 
       1926 1 116 SER H    1 117 GLU HA   . . 5.170 5.238 5.224 5.248 0.078 11 0 "[    .    1    .    2]" 1 
       1927 1 116 SER H    1 117 GLU QB   . . 4.720 4.340 4.203 4.585     .  0 0 "[    .    1    .    2]" 1 
       1928 1 116 SER H    1 118 ALA H    . . 4.480 3.916 3.808 3.997     .  0 0 "[    .    1    .    2]" 1 
       1929 1 116 SER H    1 119 MET H    . . 4.790 4.666 4.558 4.775     .  0 0 "[    .    1    .    2]" 1 
       1930 1 116 SER HA   1 116 SER QB   . . 2.450 2.374 2.260 2.502 0.052 13 0 "[    .    1    .    2]" 1 
       1931 1 116 SER HA   1 117 GLU QB   . . 5.240 5.267 5.116 5.338 0.098  9 0 "[    .    1    .    2]" 1 
       1932 1 116 SER HA   1 119 MET H    . . 3.930 3.131 2.877 3.464     .  0 0 "[    .    1    .    2]" 1 
       1933 1 116 SER HA   1 119 MET HB2  . . 3.990 2.597 2.412 2.738     .  0 0 "[    .    1    .    2]" 1 
       1934 1 116 SER HA   1 119 MET HB3  . . 3.770 3.111 2.811 3.400     .  0 0 "[    .    1    .    2]" 1 
       1935 1 116 SER HA   1 119 MET QG   . . 4.370 4.293 3.981 4.466 0.096  2 0 "[    .    1    .    2]" 1 
       1936 1 116 SER HA   1 120 GLU H    . . 4.710 4.212 3.930 4.702     .  0 0 "[    .    1    .    2]" 1 
       1937 1 116 SER QB   1 117 GLU H    . . 3.290 2.898 2.689 3.353 0.063  8 0 "[    .    1    .    2]" 1 
       1938 1 116 SER QB   1 117 GLU QB   . . 4.350 4.350 3.926 4.473 0.123  8 0 "[    .    1    .    2]" 1 
       1939 1 116 SER QB   1 117 GLU QG   . . 4.850 4.118 3.299 4.947 0.097 12 0 "[    .    1    .    2]" 1 
       1940 1 116 SER QB   1 118 ALA H    . . 4.730 4.476 4.315 4.607     .  0 0 "[    .    1    .    2]" 1 
       1941 1 116 SER QB   1 119 MET HB2  . . 4.500 4.593 4.564 4.607 0.107 18 0 "[    .    1    .    2]" 1 
       1942 1 117 GLU H    1 117 GLU QB   . . 2.950 2.049 1.920 2.210     .  0 0 "[    .    1    .    2]" 1 
       1943 1 117 GLU H    1 117 GLU QG   . . 3.430 3.019 2.418 3.528 0.098  7 0 "[    .    1    .    2]" 1 
       1944 1 117 GLU H    1 118 ALA H    . . 3.090 2.635 2.289 2.807     .  0 0 "[    .    1    .    2]" 1 
       1945 1 117 GLU H    1 118 ALA MB   . . 4.120 4.157 3.835 4.215 0.095 14 0 "[    .    1    .    2]" 1 
       1946 1 117 GLU H    1 119 MET H    . . 4.530 4.256 3.996 4.397     .  0 0 "[    .    1    .    2]" 1 
       1947 1 117 GLU HA   1 117 GLU QG   . . 3.180 2.226 2.072 2.566     .  0 0 "[    .    1    .    2]" 1 
       1948 1 117 GLU HA   1 118 ALA MB   . . 5.490 4.893 4.781 5.066     .  0 0 "[    .    1    .    2]" 1 
       1949 1 117 GLU HA   1 119 MET H    . . 4.820 4.720 4.341 4.877 0.057 10 0 "[    .    1    .    2]" 1 
       1950 1 117 GLU QB   1 118 ALA MB   . . 4.670 3.747 3.436 4.004     .  0 0 "[    .    1    .    2]" 1 
       1951 1 117 GLU QB   1 119 MET H    . . 5.190 4.993 4.569 5.223 0.033  4 0 "[    .    1    .    2]" 1 
       1952 1 117 GLU QG   1 118 ALA H    . . 4.940 4.550 4.304 4.714     .  0 0 "[    .    1    .    2]" 1 
       1953 1 117 GLU QG   1 118 ALA MB   . . 5.340 5.323 4.863 5.463 0.123 14 0 "[    .    1    .    2]" 1 
       1954 1 118 ALA H    1 118 ALA MB   . . 2.840 2.358 2.227 2.456     .  0 0 "[    .    1    .    2]" 1 
       1955 1 118 ALA H    1 119 MET H    . . 3.100 2.021 1.801 2.259     .  0 0 "[    .    1    .    2]" 1 
       1956 1 118 ALA H    1 119 MET HA   . . 4.920 4.573 4.380 4.859     .  0 0 "[    .    1    .    2]" 1 
       1957 1 118 ALA H    1 119 MET HB2  . . 4.620 3.787 3.581 3.982     .  0 0 "[    .    1    .    2]" 1 
       1958 1 118 ALA H    1 119 MET HB3  . . 4.570 4.617 4.343 4.661 0.091  6 0 "[    .    1    .    2]" 1 
       1959 1 118 ALA H    1 120 GLU H    . . 4.170 4.189 3.886 4.256 0.086 10 0 "[    .    1    .    2]" 1 
       1960 1 118 ALA HA   1 120 GLU H    . . 5.500 4.801 4.338 5.132     .  0 0 "[    .    1    .    2]" 1 
       1961 1 118 ALA HA   1 121 GLU H    . . 4.120 3.637 3.331 3.958     .  0 0 "[    .    1    .    2]" 1 
       1962 1 118 ALA HA   1 121 GLU HB2  . . 4.100 3.692 3.065 4.110 0.010  7 0 "[    .    1    .    2]" 1 
       1963 1 118 ALA HA   1 121 GLU HB3  . . 4.150 2.707 2.212 3.002     .  0 0 "[    .    1    .    2]" 1 
       1964 1 118 ALA HA   1 122 VAL H    . . 4.700 3.162 2.790 3.507     .  0 0 "[    .    1    .    2]" 1 
       1965 1 118 ALA MB   1 119 MET H    . . 3.360 2.539 2.252 2.858     .  0 0 "[    .    1    .    2]" 1 
       1966 1 118 ALA MB   1 119 MET HA   . . 4.720 3.555 3.392 3.671     .  0 0 "[    .    1    .    2]" 1 
       1967 1 118 ALA MB   1 119 MET HB2  . . 5.470 3.909 3.612 4.191     .  0 0 "[    .    1    .    2]" 1 
       1968 1 118 ALA MB   1 119 MET HB3  . . 5.500 4.963 4.691 5.239     .  0 0 "[    .    1    .    2]" 1 
       1969 1 118 ALA MB   1 119 MET QG   . . 5.010 4.472 4.152 4.916     .  0 0 "[    .    1    .    2]" 1 
       1970 1 118 ALA MB   1 121 GLU H    . . 5.130 4.551 4.452 4.712     .  0 0 "[    .    1    .    2]" 1 
       1971 1 118 ALA MB   1 121 GLU HB2  . . 5.330 5.044 4.473 5.416 0.086  7 0 "[    .    1    .    2]" 1 
       1972 1 118 ALA MB   1 122 VAL QG   . . 4.880 3.059 2.180 3.679     .  0 0 "[    .    1    .    2]" 1 
       1973 1 119 MET H    1 119 MET HB2  . . 3.310 2.084 2.006 2.131     .  0 0 "[    .    1    .    2]" 1 
       1974 1 119 MET H    1 119 MET HB3  . . 3.120 2.907 2.629 3.076     .  0 0 "[    .    1    .    2]" 1 
       1975 1 119 MET H    1 119 MET QG   . . 3.510 3.583 3.500 3.625 0.115 10 0 "[    .    1    .    2]" 1 
       1976 1 119 MET H    1 120 GLU H    . . 3.130 3.024 2.876 3.200 0.070 14 0 "[    .    1    .    2]" 1 
       1977 1 119 MET H    1 120 GLU HG3  . . 5.100 5.354 4.554 6.092 0.992  1 5 "[+   .    1   -**   *]" 1 
       1978 1 119 MET H    1 121 GLU H    . . 4.490 3.928 3.577 4.223     .  0 0 "[    .    1    .    2]" 1 
       1979 1 119 MET H    1 122 VAL QG   . . 4.810 4.436 3.827 4.723     .  0 0 "[    .    1    .    2]" 1 
       1980 1 119 MET HA   1 119 MET QG   . . 3.800 2.158 2.046 2.264     .  0 0 "[    .    1    .    2]" 1 
       1981 1 119 MET HA   1 121 GLU H    . . 4.840 4.197 3.932 4.615     .  0 0 "[    .    1    .    2]" 1 
       1982 1 119 MET HA   1 122 VAL QG   . . 3.140 3.210 3.187 3.238 0.098 13 0 "[    .    1    .    2]" 1 
       1983 1 119 MET HB2  1 120 GLU H    . . 3.640 3.537 3.296 3.713 0.073  1 0 "[    .    1    .    2]" 1 
       1984 1 119 MET HB3  1 120 GLU H    . . 3.730 2.499 2.298 2.810     .  0 0 "[    .    1    .    2]" 1 
       1985 1 119 MET QG   1 120 GLU H    . . 4.800 4.155 3.536 4.466     .  0 0 "[    .    1    .    2]" 1 
       1986 1 119 MET QG   1 122 VAL QG   . . 5.000 4.386 4.120 4.651     .  0 0 "[    .    1    .    2]" 1 
       1987 1 119 MET QG   1 123 ARG QG   . . 5.300 4.809 4.413 5.161     .  0 0 "[    .    1    .    2]" 1 
       1988 1 120 GLU H    1 120 GLU HB3  . . 2.730 2.748 2.378 2.814 0.084  8 0 "[    .    1    .    2]" 1 
       1989 1 120 GLU H    1 120 GLU HG2  . . 3.400 2.127 1.837 3.378     .  0 0 "[    .    1    .    2]" 1 
       1990 1 120 GLU H    1 120 GLU HG3  . . 3.370 2.800 2.321 3.368     .  0 0 "[    .    1    .    2]" 1 
       1991 1 120 GLU H    1 121 GLU H    . . 3.110 2.364 2.157 2.688     .  0 0 "[    .    1    .    2]" 1 
       1992 1 120 GLU H    1 122 VAL QG   . . 5.500 4.698 4.421 4.906     .  0 0 "[    .    1    .    2]" 1 
       1993 1 120 GLU HA   1 120 GLU HB3  . . 2.790 2.463 2.372 2.686     .  0 0 "[    .    1    .    2]" 1 
       1994 1 120 GLU HA   1 122 VAL H    . . 5.500 4.950 4.694 5.163     .  0 0 "[    .    1    .    2]" 1 
       1995 1 120 GLU HA   1 123 ARG H    . . 3.930 3.925 3.655 4.018 0.088 18 0 "[    .    1    .    2]" 1 
       1996 1 120 GLU HA   1 123 ARG HB2  . . 4.470 3.396 2.839 4.876 0.406 16 0 "[    .    1    .    2]" 1 
       1997 1 120 GLU HA   1 123 ARG HB3  . . 4.940 4.560 4.102 5.002 0.062  2 0 "[    .    1    .    2]" 1 
       1998 1 120 GLU HA   1 123 ARG HD2  . . 3.900 3.702 2.177 4.490 0.590  7 1 "[    . +  1    .    2]" 1 
       1999 1 120 GLU HA   1 123 ARG QG   . . 4.570 2.740 1.931 3.661     .  0 0 "[    .    1    .    2]" 1 
       2000 1 120 GLU HA   1 124 ARG QD   . . 4.090 4.166 4.044 4.199 0.109 20 0 "[    .    1    .    2]" 1 
       2001 1 120 GLU HG2  1 121 GLU H    . . 4.160 3.568 2.932 4.232 0.072 18 0 "[    .    1    .    2]" 1 
       2002 1 120 GLU HG3  1 121 GLU H    . . 3.320 3.005 2.606 3.514 0.194  1 0 "[    .    1    .    2]" 1 
       2003 1 121 GLU H    1 121 GLU HB2  . . 2.930 2.459 2.087 2.756     .  0 0 "[    .    1    .    2]" 1 
       2004 1 121 GLU H    1 121 GLU HB3  . . 2.910 2.686 2.545 2.889     .  0 0 "[    .    1    .    2]" 1 
       2005 1 121 GLU H    1 122 VAL H    . . 2.880 2.436 2.078 2.547     .  0 0 "[    .    1    .    2]" 1 
       2006 1 121 GLU H    1 122 VAL HA   . . 5.120 5.086 4.758 5.184 0.064  4 0 "[    .    1    .    2]" 1 
       2007 1 121 GLU H    1 122 VAL HB   . . 4.250 4.249 4.012 4.326 0.076 14 0 "[    .    1    .    2]" 1 
       2008 1 121 GLU H    1 122 VAL QG   . . 4.050 3.716 3.351 4.023     .  0 0 "[    .    1    .    2]" 1 
       2009 1 121 GLU HA   1 121 GLU QG   . . 3.290 2.406 2.057 2.778     .  0 0 "[    .    1    .    2]" 1 
       2010 1 121 GLU HA   1 123 ARG H    . . 4.080 4.014 3.264 4.168 0.088 16 0 "[    .    1    .    2]" 1 
       2011 1 121 GLU HA   1 124 ARG QD   . . 4.380 3.261 2.536 3.953     .  0 0 "[    .    1    .    2]" 1 
       2012 1 121 GLU HB2  1 122 VAL H    . . 3.570 3.562 3.259 3.668 0.098 14 0 "[    .    1    .    2]" 1 
       2013 1 121 GLU HB3  1 122 VAL H    . . 3.430 2.378 2.223 2.599     .  0 0 "[    .    1    .    2]" 1 
       2014 1 121 GLU HB3  1 122 VAL HA   . . 5.170 4.175 3.983 4.420     .  0 0 "[    .    1    .    2]" 1 
       2015 1 121 GLU HB3  1 122 VAL QG   . . 5.120 3.835 2.786 4.505     .  0 0 "[    .    1    .    2]" 1 
       2016 1 121 GLU QG   1 122 VAL H    . . 5.170 3.768 3.297 4.138     .  0 0 "[    .    1    .    2]" 1 
       2017 1 121 GLU QG   1 122 VAL QG   . . 5.500 4.526 3.651 5.097     .  0 0 "[    .    1    .    2]" 1 
       2018 1 121 GLU QG   1 124 ARG QD   . . 5.400 4.754 4.173 5.504 0.104 13 0 "[    .    1    .    2]" 1 
       2019 1 122 VAL H    1 122 VAL HB   . . 3.030 2.205 1.995 2.622     .  0 0 "[    .    1    .    2]" 1 
       2020 1 122 VAL H    1 122 VAL QG   . . 3.360 2.371 1.705 2.735     .  0 0 "[    .    1    .    2]" 1 
       2021 1 122 VAL H    1 123 ARG H    . . 2.910 2.800 2.535 2.936 0.026  7 0 "[    .    1    .    2]" 1 
       2022 1 122 VAL HA   1 122 VAL HB   . . 3.000 2.758 2.498 3.060 0.060 16 0 "[    .    1    .    2]" 1 
       2023 1 122 VAL HA   1 122 VAL QG   . . 2.970 2.096 2.043 2.164     .  0 0 "[    .    1    .    2]" 1 
       2024 1 122 VAL HA   1 123 ARG H    . . 3.570 3.479 3.350 3.568     .  0 0 "[    .    1    .    2]" 1 
       2025 1 122 VAL HA   1 123 ARG HA   . . 5.170 4.884 4.711 5.040     .  0 0 "[    .    1    .    2]" 1 
       2026 1 122 VAL HA   1 125 LYS H    . . 4.550 3.273 2.713 3.921     .  0 0 "[    .    1    .    2]" 1 
       2027 1 122 VAL HA   1 125 LYS HB2  . . 5.030 3.441 2.152 4.345     .  0 0 "[    .    1    .    2]" 1 
       2028 1 122 VAL HA   1 125 LYS HB3  . . 4.980 2.823 2.061 4.406     .  0 0 "[    .    1    .    2]" 1 
       2029 1 122 VAL HA   1 125 LYS QG   . . 4.870 3.546 2.620 4.681     .  0 0 "[    .    1    .    2]" 1 
       2030 1 122 VAL HB   1 123 ARG H    . . 3.710 3.402 2.389 3.799 0.089  9 0 "[    .    1    .    2]" 1 
       2031 1 122 VAL QG   1 123 ARG H    . . 3.510 2.691 2.190 3.294     .  0 0 "[    .    1    .    2]" 1 
       2032 1 122 VAL QG   1 123 ARG HA   . . 4.880 3.416 2.950 4.220     .  0 0 "[    .    1    .    2]" 1 
       2033 1 122 VAL QG   1 123 ARG HB2  . . 5.400 4.411 3.995 5.214     .  0 0 "[    .    1    .    2]" 1 
       2034 1 122 VAL QG   1 124 ARG H    . . 5.180 4.314 4.063 4.531     .  0 0 "[    .    1    .    2]" 1 
       2035 1 123 ARG H    1 123 ARG HB2  . . 2.880 2.510 2.296 3.679 0.799 16 1 "[    .    1    .+   2]" 1 
       2036 1 123 ARG H    1 123 ARG HB3  . . 3.640 3.540 2.582 3.687 0.047  8 0 "[    .    1    .    2]" 1 
       2037 1 123 ARG H    1 123 ARG HD2  . . 5.500 4.537 3.780 5.074     .  0 0 "[    .    1    .    2]" 1 
       2038 1 123 ARG H    1 123 ARG HE   . . 4.070 4.113 3.896 4.166 0.096  4 0 "[    .    1    .    2]" 1 
       2039 1 123 ARG H    1 123 ARG QG   . . 3.530 2.243 1.772 2.528     .  0 0 "[    .    1    .    2]" 1 
       2040 1 123 ARG H    1 125 LYS H    . . 4.270 4.299 3.959 4.360 0.090 10 0 "[    .    1    .    2]" 1 
       2041 1 123 ARG HA   1 123 ARG HB3  . . 2.970 2.521 2.264 2.617     .  0 0 "[    .    1    .    2]" 1 
       2042 1 123 ARG HA   1 123 ARG QG   . . 3.100 2.488 2.209 3.045     .  0 0 "[    .    1    .    2]" 1 
       2043 1 123 ARG HA   1 124 ARG H    . . 3.600 3.445 1.852 3.616 0.016 12 0 "[    .    1    .    2]" 1 
       2044 1 123 ARG HB2  1 123 ARG HD2  . . 3.950 3.373 2.444 4.231 0.281 12 0 "[    .    1    .    2]" 1 
       2045 1 123 ARG HB2  1 124 ARG H    . . 4.000 3.001 2.534 4.003 0.003 10 0 "[    .    1    .    2]" 1 
       2046 1 123 ARG HB3  1 123 ARG HD2  . . 3.100 3.062 2.309 3.974 0.874 16 8 "[    .**  1-* *.+ * *]" 1 
       2047 1 123 ARG QG   1 124 ARG H    . . 4.700 4.092 2.119 4.418     .  0 0 "[    .    1    .    2]" 1 
       2048 1 124 ARG H    1 124 ARG HA   . . 2.870 2.874 2.241 2.947 0.077  4 0 "[    .    1    .    2]" 1 
       2049 1 124 ARG H    1 124 ARG HB3  . . 4.080 3.638 3.187 3.949     .  0 0 "[    .    1    .    2]" 1 
       2050 1 124 ARG H    1 124 ARG QD   . . 4.490 2.650 2.014 3.869     .  0 0 "[    .    1    .    2]" 1 
       2051 1 124 ARG H    1 124 ARG QG   . . 3.190 2.875 2.224 3.185     .  0 0 "[    .    1    .    2]" 1 
       2052 1 124 ARG H    1 125 LYS H    . . 2.650 2.394 2.135 2.718 0.068 19 0 "[    .    1    .    2]" 1 
       2053 1 124 ARG H    1 125 LYS QG   . . 5.310 4.321 3.201 4.923     .  0 0 "[    .    1    .    2]" 1 
       2054 1 124 ARG HA   1 124 ARG HB2  . . 2.750 2.662 2.407 3.066 0.316  1 0 "[    .    1    .    2]" 1 
       2055 1 124 ARG HA   1 124 ARG HB3  . . 3.050 2.371 2.218 2.518     .  0 0 "[    .    1    .    2]" 1 
       2056 1 124 ARG HA   1 124 ARG QD   . . 4.070 3.893 3.686 4.152 0.082 10 0 "[    .    1    .    2]" 1 
       2057 1 124 ARG HA   1 124 ARG QG   . . 3.590 3.286 2.674 3.476     .  0 0 "[    .    1    .    2]" 1 
       2058 1 124 ARG HA   1 125 LYS H    . . 2.770 2.792 2.537 2.874 0.104 10 0 "[    .    1    .    2]" 1 
       2059 1 124 ARG HA   1 125 LYS QG   . . 4.380 4.230 3.709 4.365     .  0 0 "[    .    1    .    2]" 1 
       2060 1 124 ARG HB2  1 124 ARG QD   . . 3.180 2.940 2.066 3.591 0.411  5 0 "[    .    1    .    2]" 1 
       2061 1 124 ARG HB3  1 124 ARG QD   . . 3.570 2.793 2.112 3.543     .  0 0 "[    .    1    .    2]" 1 
       2062 1 124 ARG HB3  1 125 LYS H    . . 4.710 4.621 4.434 4.742 0.032 13 0 "[    .    1    .    2]" 1 
       2063 1 124 ARG QD   1 125 LYS H    . . 4.950 4.504 3.618 5.046 0.096 14 0 "[    .    1    .    2]" 1 
       2064 1 125 LYS H    1 125 LYS HA   . . 2.920 2.770 2.182 2.990 0.070  8 0 "[    .    1    .    2]" 1 
       2065 1 125 LYS H    1 125 LYS HB2  . . 3.290 3.211 2.311 3.586 0.296  5 0 "[    .    1    .    2]" 1 
       2066 1 125 LYS H    1 125 LYS HB3  . . 3.480 2.692 2.174 3.586 0.106 10 0 "[    .    1    .    2]" 1 
       2067 1 125 LYS H    1 125 LYS QG   . . 3.530 2.684 1.985 3.242     .  0 0 "[    .    1    .    2]" 1 
       2068 1 125 LYS HA   1 125 LYS QG   . . 3.610 3.202 2.195 3.475     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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