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
527175 2l6j 17312 cing 4-filtered-FRED Wattos check violation distance


data_2l6j


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              1718
    _Distance_constraint_stats_list.Viol_count                    1968
    _Distance_constraint_stats_list.Viol_total                    2483.346
    _Distance_constraint_stats_list.Viol_max                      2.826
    _Distance_constraint_stats_list.Viol_rms                      0.0336
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0036
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0631
    _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   3 GLN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 PHE  5.299 0.539  6 1 "[    .+   1    .    2]" 
       1   5 GLU  4.069 0.539  6 1 "[    .+   1    .    2]" 
       1   6 LYS  1.586 0.177 15 0 "[    .    1    .    2]" 
       1   7 GLN  4.351 0.165  3 0 "[    .    1    .    2]" 
       1   8 LYS  4.935 0.208  6 0 "[    .    1    .    2]" 
       1   9 GLU  1.536 0.208 20 0 "[    .    1    .    2]" 
       1  10 GLN  1.111 0.103 20 0 "[    .    1    .    2]" 
       1  11 GLY  0.260 0.063  8 0 "[    .    1    .    2]" 
       1  12 ASN  0.664 0.103 16 0 "[    .    1    .    2]" 
       1  13 SER  0.723 0.199 17 0 "[    .    1    .    2]" 
       1  14 LEU  0.347 0.074 15 0 "[    .    1    .    2]" 
       1  15 PHE  0.354 0.059  6 0 "[    .    1    .    2]" 
       1  16 LYS 20.763 2.826  7 6 "[   *. +* * * -.    2]" 
       1  17 GLN  3.901 0.217 18 0 "[    .    1    .    2]" 
       1  18 GLY  1.627 0.170  9 0 "[    .    1    .    2]" 
       1  19 LEU  6.711 0.217 18 0 "[    .    1    .    2]" 
       1  20 TYR  2.441 0.160 13 0 "[    .    1    .    2]" 
       1  21 ARG  0.923 0.134 13 0 "[    .    1    .    2]" 
       1  22 GLU  2.582 0.159  2 0 "[    .    1    .    2]" 
       1  23 ALA  2.904 0.131 12 0 "[    .    1    .    2]" 
       1  24 VAL  1.266 0.112 17 0 "[    .    1    .    2]" 
       1  25 HIS  1.771 0.160 20 0 "[    .    1    .    2]" 
       1  26 CYS  1.279 0.103 20 0 "[    .    1    .    2]" 
       1  27 TYR  0.664 0.082 16 0 "[    .    1    .    2]" 
       1  28 ASP  0.534 0.099  3 0 "[    .    1    .    2]" 
       1  29 GLN  0.704 0.057 13 0 "[    .    1    .    2]" 
       1  30 LEU  3.978 0.188 20 0 "[    .    1    .    2]" 
       1  31 ILE  2.950 0.123  9 0 "[    .    1    .    2]" 
       1  32 THR  0.123 0.067 11 0 "[    .    1    .    2]" 
       1  33 ALA  0.255 0.067 11 0 "[    .    1    .    2]" 
       1  34 GLN  4.107 0.188 20 0 "[    .    1    .    2]" 
       1  35 PRO  2.764 0.155  3 0 "[    .    1    .    2]" 
       1  36 GLN  3.303 0.155  3 0 "[    .    1    .    2]" 
       1  37 ASN  5.049 0.195 14 0 "[    .    1    .    2]" 
       1  38 PRO  2.914 0.179 16 0 "[    .    1    .    2]" 
       1  39 VAL  4.721 0.208  6 0 "[    .    1    .    2]" 
       1  40 GLY  0.938 0.107 20 0 "[    .    1    .    2]" 
       1  41 TYR  1.197 0.096  9 0 "[    .    1    .    2]" 
       1  42 SER  0.004 0.004 17 0 "[    .    1    .    2]" 
       1  43 ASN  0.452 0.107 20 0 "[    .    1    .    2]" 
       1  44 LYS  0.844 0.078  1 0 "[    .    1    .    2]" 
       1  45 ALA  0.072 0.029  3 0 "[    .    1    .    2]" 
       1  46 MET  3.002 0.160 17 0 "[    .    1    .    2]" 
       1  47 ALA  0.922 0.112 17 0 "[    .    1    .    2]" 
       1  48 LEU  0.524 0.065  7 0 "[    .    1    .    2]" 
       1  49 ILE  1.050 0.106 19 0 "[    .    1    .    2]" 
       1  50 LYS  4.777 0.160 17 0 "[    .    1    .    2]" 
       1  51 LEU  1.602 0.115 16 0 "[    .    1    .    2]" 
       1  52 GLY  1.071 0.099 15 0 "[    .    1    .    2]" 
       1  53 GLU  5.685 0.244 16 0 "[    .    1    .    2]" 
       1  54 TYR  1.616 0.093  1 0 "[    .    1    .    2]" 
       1  55 THR  0.709 0.099 13 0 "[    .    1    .    2]" 
       1  56 GLN  6.979 0.244 16 0 "[    .    1    .    2]" 
       1  57 ALA  0.280 0.040  8 0 "[    .    1    .    2]" 
       1  58 ILE  1.359 0.089  9 0 "[    .    1    .    2]" 
       1  59 GLN  2.812 0.132 15 0 "[    .    1    .    2]" 
       1  60 MET  0.682 0.090  2 0 "[    .    1    .    2]" 
       1  61 CYS  2.186 0.198 19 0 "[    .    1    .    2]" 
       1  62 GLN  0.046 0.016 10 0 "[    .    1    .    2]" 
       1  63 GLN  2.566 0.140 18 0 "[    .    1    .    2]" 
       1  64 GLY  4.177 0.195 18 0 "[    .    1    .    2]" 
       1  65 LEU  1.580 0.144  2 0 "[    .    1    .    2]" 
       1  66 ARG  0.221 0.048 14 0 "[    .    1    .    2]" 
       1  67 TYR  3.289 0.195 18 0 "[    .    1    .    2]" 
       1  68 THR  0.844 0.159 12 0 "[    .    1    .    2]" 
       1  69 SER  0.166 0.063  6 0 "[    .    1    .    2]" 
       1  70 THR  0.408 0.116  6 0 "[    .    1    .    2]" 
       1  71 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  72 GLU  1.756 0.147  9 0 "[    .    1    .    2]" 
       1  73 HIS  2.888 0.147  9 0 "[    .    1    .    2]" 
       1  74 VAL  0.132 0.106  7 0 "[    .    1    .    2]" 
       1  75 ALA  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 ILE  2.433 0.179 16 0 "[    .    1    .    2]" 
       1  77 ARG  0.655 0.159 12 0 "[    .    1    .    2]" 
       1  78 SER  2.325 0.138 14 0 "[    .    1    .    2]" 
       1  79 LYS  2.418 0.174 15 0 "[    .    1    .    2]" 
       1  80 LEU  4.621 0.155 12 0 "[    .    1    .    2]" 
       1  81 GLN  2.391 0.225 20 0 "[    .    1    .    2]" 
       1  82 TYR  2.550 0.225 20 0 "[    .    1    .    2]" 
       1  83 ARG  2.381 0.220 12 0 "[    .    1    .    2]" 
       1  84 LEU  2.975 0.182 20 0 "[    .    1    .    2]" 
       1  85 GLU  2.901 0.266 12 0 "[    .    1    .    2]" 
       1  86 LEU  0.076 0.064 10 0 "[    .    1    .    2]" 
       1  87 ALA  1.512 0.135 12 0 "[    .    1    .    2]" 
       1  88 GLN  2.115 0.240  9 0 "[    .    1    .    2]" 
       1  89 GLY  1.621 0.111  8 0 "[    .    1    .    2]" 
       1  90 ALA  0.704 0.121 17 0 "[    .    1    .    2]" 
       1  91 VAL  1.918 0.111  8 0 "[    .    1    .    2]" 
       1  92 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  93 SER  0.123 0.060  6 0 "[    .    1    .    2]" 
       1  94 VAL  0.123 0.060  6 0 "[    .    1    .    2]" 
       1  95 GLN  1.653 0.140 20 0 "[    .    1    .    2]" 
       1  96 ILE  1.506 0.140 20 0 "[    .    1    .    2]" 
       1  97 PRO  2.142 0.137 19 0 "[    .    1    .    2]" 
       1  98 VAL  3.588 0.248 19 0 "[    .    1    .    2]" 
       1  99 VAL  1.407 0.253 18 0 "[    .    1    .    2]" 
       1 100 GLU  1.170 0.253 18 0 "[    .    1    .    2]" 
       1 101 VAL  1.199 0.147  8 0 "[    .    1    .    2]" 
       1 102 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 GLU  1.089 0.187 10 0 "[    .    1    .    2]" 
       1 104 LEU  4.189 0.248 19 0 "[    .    1    .    2]" 
       1 105 PRO  1.928 0.152  5 0 "[    .    1    .    2]" 
       1 106 GLU  0.261 0.100  7 0 "[    .    1    .    2]" 
       1 107 GLY  0.100 0.100  7 0 "[    .    1    .    2]" 
       1 108 TYR  0.296 0.087 10 0 "[    .    1    .    2]" 
       1 109 ASP  0.930 0.118 10 0 "[    .    1    .    2]" 
       1 110 ARG  0.082 0.039  7 0 "[    .    1    .    2]" 
       1 111 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       2   1 MET  0.000 0.000  . 0 "[    .    1    .    2]" 
       2   2 GLU  0.000 0.000  . 0 "[    .    1    .    2]" 
       2   3 GLU  0.296 0.259 13 0 "[    .    1    .    2]" 
       2   4 VAL 17.251 2.826  7 6 "[   *. +* * * -.    2]" 
       2   5 ASP  0.290 0.185 16 0 "[    .    1    .    2]" 
    stop_

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

          1 1  99 VAL H    1 100 GLU H    . . 4.660 3.605 1.836 4.489     .  0 0 "[    .    1    .    2]" 1 
          2 1  99 VAL HA   1 100 GLU H    . . 3.090 2.527 2.098 3.343 0.253 18 0 "[    .    1    .    2]" 1 
          3 1 100 GLU H    1 100 GLU HG2  . . 4.650 3.312 2.442 4.570     .  0 0 "[    .    1    .    2]" 1 
          4 1 100 GLU H    1 100 GLU HB2  . . 4.290 3.215 2.206 4.082     .  0 0 "[    .    1    .    2]" 1 
          5 1 104 LEU H    1 104 LEU HB2  . . 4.260 3.112 2.166 3.757     .  0 0 "[    .    1    .    2]" 1 
          6 1  98 VAL HA   1  99 VAL H    . . 2.830 2.640 2.255 3.071 0.241  8 0 "[    .    1    .    2]" 1 
          7 1  99 VAL H    1  99 VAL MG2  . . 3.660 2.699 2.309 3.820 0.160 19 0 "[    .    1    .    2]" 1 
          8 1  97 PRO HD2  1 104 LEU H    . . 6.050 4.262 2.392 5.519     .  0 0 "[    .    1    .    2]" 1 
          9 1  97 PRO HD3  1 104 LEU H    . . 6.050 4.261 2.496 5.755     .  0 0 "[    .    1    .    2]" 1 
         10 1  95 GLN HA   1  96 ILE H    . . 3.210 2.532 1.987 3.350 0.140 20 0 "[    .    1    .    2]" 1 
         11 1  96 ILE H    1  96 ILE HG13 . . 4.440 2.853 2.153 3.724     .  0 0 "[    .    1    .    2]" 1 
         12 1  96 ILE H    1  96 ILE MG   . . 4.750 3.965 3.772 4.104     .  0 0 "[    .    1    .    2]" 1 
         13 1  96 ILE H    1 105 PRO HD2  . . 6.050 4.239 3.044 5.896     .  0 0 "[    .    1    .    2]" 1 
         14 1  95 GLN HG3  1  96 ILE H    . . 6.050 4.896 3.999 5.834     .  0 0 "[    .    1    .    2]" 1 
         15 1  99 VAL H    1 100 GLU HA   . . 5.640 4.940 4.140 5.775 0.135  1 0 "[    .    1    .    2]" 1 
         16 1  96 ILE H    1 105 PRO HD3  . . 6.050 2.927 1.674 4.920     .  0 0 "[    .    1    .    2]" 1 
         17 1  17 GLN HE22 1  19 LEU H    . . 6.050 6.124 5.922 6.267 0.217 18 0 "[    .    1    .    2]" 1 
         18 1  95 GLN H    1  95 GLN HG3  . . 5.730 4.108 2.362 5.051     .  0 0 "[    .    1    .    2]" 1 
         19 1  94 VAL MG1  1  95 GLN H    . . 5.600 3.724 2.257 4.403     .  0 0 "[    .    1    .    2]" 1 
         20 1  15 PHE H    1  19 LEU H    . . 6.050 4.983 4.796 5.197     .  0 0 "[    .    1    .    2]" 1 
         21 1  19 LEU H    1  20 TYR HE1  . . 6.050 4.755 4.305 5.529     .  0 0 "[    .    1    .    2]" 1 
         22 1  17 GLN HB2  1  19 LEU H    . . 4.600 3.249 3.047 3.498     .  0 0 "[    .    1    .    2]" 1 
         23 1  19 LEU H    1  19 LEU HB2  . . 3.690 2.414 2.270 2.510     .  0 0 "[    .    1    .    2]" 1 
         24 1  19 LEU H    1  19 LEU HG   . . 4.150 2.640 2.438 2.988     .  0 0 "[    .    1    .    2]" 1 
         25 1  19 LEU H    1  19 LEU MD1  . . 4.370 3.729 3.576 3.879     .  0 0 "[    .    1    .    2]" 1 
         26 1  17 GLN H    1  19 LEU H    . . 5.260 3.801 3.424 4.389     .  0 0 "[    .    1    .    2]" 1 
         27 1  14 LEU HA   1  19 LEU H    . . 4.740 3.777 3.563 4.035     .  0 0 "[    .    1    .    2]" 1 
         28 1  15 PHE HA   1  19 LEU H    . . 5.570 3.656 3.365 4.075     .  0 0 "[    .    1    .    2]" 1 
         29 1  19 LEU H    1  20 TYR QD   . . 6.050 3.785 3.247 4.759     .  0 0 "[    .    1    .    2]" 1 
         30 1 102 ASP H    1 103 GLU H    . . 4.980 2.999 2.244 4.145     .  0 0 "[    .    1    .    2]" 1 
         31 1 102 ASP H    1 102 ASP HB3  . . 3.980 2.938 2.331 3.567     .  0 0 "[    .    1    .    2]" 1 
         32 1 101 VAL HB   1 102 ASP H    . . 5.490 4.128 2.860 4.535     .  0 0 "[    .    1    .    2]" 1 
         33 1 101 VAL MG2  1 102 ASP H    . . 4.600 3.555 2.373 4.391     .  0 0 "[    .    1    .    2]" 1 
         34 1  83 ARG H    1  84 LEU H    . . 3.300 2.780 2.536 2.917     .  0 0 "[    .    1    .    2]" 1 
         35 1  68 THR HB   1  77 ARG H    . . 5.270 3.627 2.636 4.301     .  0 0 "[    .    1    .    2]" 1 
         36 1  74 VAL HA   1  77 ARG H    . . 3.900 3.213 2.847 3.565     .  0 0 "[    .    1    .    2]" 1 
         37 1  77 ARG H    1  77 ARG HB2  . . 4.220 2.317 2.228 2.400     .  0 0 "[    .    1    .    2]" 1 
         38 1  77 ARG H    1  77 ARG HB3  . . 4.080 2.739 2.518 3.595     .  0 0 "[    .    1    .    2]" 1 
         39 1  77 ARG H    1  77 ARG HG3  . . 5.650 4.251 2.568 4.584     .  0 0 "[    .    1    .    2]" 1 
         40 1  75 ALA HA   1  77 ARG H    . . 4.900 4.221 4.045 4.385     .  0 0 "[    .    1    .    2]" 1 
         41 1  73 HIS HB2  1  77 ARG H    . . 5.950 4.925 4.486 5.171     .  0 0 "[    .    1    .    2]" 1 
         42 1  77 ARG H    1  77 ARG HD3  . . 5.650 4.782 4.483 5.061     .  0 0 "[    .    1    .    2]" 1 
         43 1  76 ILE MG   1  77 ARG H    . . 4.570 3.270 2.334 3.891     .  0 0 "[    .    1    .    2]" 1 
         44 1  82 TYR QD   1  84 LEU H    . . 6.050 5.364 5.078 5.518     .  0 0 "[    .    1    .    2]" 1 
         45 1  61 CYS HB2  1  84 LEU H    . . 5.830 4.570 3.991 5.259     .  0 0 "[    .    1    .    2]" 1 
         46 1  61 CYS HB3  1  84 LEU H    . . 5.050 3.718 3.440 4.347     .  0 0 "[    .    1    .    2]" 1 
         47 1  84 LEU H    1  84 LEU HB2  . . 4.100 2.434 2.057 2.600     .  0 0 "[    .    1    .    2]" 1 
         48 1  84 LEU H    1  85 GLU QB   . . 4.860 4.541 4.281 4.775     .  0 0 "[    .    1    .    2]" 1 
         49 1  84 LEU H    1  84 LEU HB3  . . 3.990 2.468 2.318 3.054     .  0 0 "[    .    1    .    2]" 1 
         50 1  84 LEU H    1  84 LEU MD2  . . 5.060 4.192 4.095 4.368     .  0 0 "[    .    1    .    2]" 1 
         51 1  84 LEU H    1  84 LEU MD1  . . 4.990 4.168 3.979 4.235     .  0 0 "[    .    1    .    2]" 1 
         52 1  82 TYR HA   1  84 LEU H    . . 4.900 4.248 4.005 4.453     .  0 0 "[    .    1    .    2]" 1 
         53 1  14 LEU H    1  15 PHE QB   . . 6.050 4.754 4.553 4.916     .  0 0 "[    .    1    .    2]" 1 
         54 1  14 LEU H    1  14 LEU HG   . . 4.590 2.482 2.364 2.602     .  0 0 "[    .    1    .    2]" 1 
         55 1  14 LEU H    1  14 LEU MD1  . . 4.900 3.510 3.389 3.674     .  0 0 "[    .    1    .    2]" 1 
         56 1  73 HIS HA   1  75 ALA H    . . 4.900 3.689 3.445 4.249     .  0 0 "[    .    1    .    2]" 1 
         57 1  75 ALA H    1  76 ILE H    . . 3.300 2.446 2.204 2.617     .  0 0 "[    .    1    .    2]" 1 
         58 1  74 VAL HB   1  75 ALA H    . . 4.900 4.065 3.782 4.303     .  0 0 "[    .    1    .    2]" 1 
         59 1  74 VAL MG2  1  75 ALA H    . . 5.670 3.398 2.392 4.174     .  0 0 "[    .    1    .    2]" 1 
         60 1  23 ALA H    1  25 HIS H    . . 4.700 4.121 4.019 4.275     .  0 0 "[    .    1    .    2]" 1 
         61 1  20 TYR HA   1  23 ALA H    . . 3.900 3.461 3.319 3.757     .  0 0 "[    .    1    .    2]" 1 
         62 1  14 LEU MD1  1  23 ALA H    . . 4.740 3.284 3.000 3.537     .  0 0 "[    .    1    .    2]" 1 
         63 1  22 GLU HB2  1  23 ALA H    . . 4.460 2.958 2.443 4.045     .  0 0 "[    .    1    .    2]" 1 
         64 1  14 LEU HB2  1  23 ALA H    . . 5.090 4.051 3.862 4.244     .  0 0 "[    .    1    .    2]" 1 
         65 1  23 ALA H    1  24 VAL MG1  . . 8.020 5.992 5.868 6.162     .  0 0 "[    .    1    .    2]" 1 
         66 1  85 GLU HG2  1  86 LEU H    . . 5.820 4.622 3.452 5.273     .  0 0 "[    .    1    .    2]" 1 
         67 1  86 LEU H    1  87 ALA H    . . 3.300 2.672 2.497 2.858     .  0 0 "[    .    1    .    2]" 1 
         68 1  83 ARG HA   1  86 LEU H    . . 3.900 3.330 2.636 3.688     .  0 0 "[    .    1    .    2]" 1 
         69 1  85 GLU QB   1  86 LEU H    . . 3.950 2.751 2.556 2.966     .  0 0 "[    .    1    .    2]" 1 
         70 1  86 LEU H    1  86 LEU HB2  . . 3.770 2.291 2.122 2.601     .  0 0 "[    .    1    .    2]" 1 
         71 1  86 LEU H    1  86 LEU HB3  . . 3.580 3.202 2.441 3.644 0.064 10 0 "[    .    1    .    2]" 1 
         72 1  82 TYR QD   1  86 LEU H    . . 6.050 4.094 3.766 4.499     .  0 0 "[    .    1    .    2]" 1 
         73 1 110 ARG HB2  1 111 SER H    . . 5.540 3.934 2.394 4.642     .  0 0 "[    .    1    .    2]" 1 
         74 1 110 ARG HB3  1 111 SER H    . . 5.480 3.688 2.315 4.618     .  0 0 "[    .    1    .    2]" 1 
         75 1  89 GLY H    1  90 ALA H    . . 3.300 2.736 2.500 2.967     .  0 0 "[    .    1    .    2]" 1 
         76 1  54 TYR HB3  1  90 ALA H    . . 6.050 5.906 5.477 6.100 0.050 19 0 "[    .    1    .    2]" 1 
         77 1  87 ALA MB   1  90 ALA H    . . 5.780 4.720 4.520 4.831     .  0 0 "[    .    1    .    2]" 1 
         78 1  86 LEU MD2  1  90 ALA H    . . 7.580 4.804 2.931 5.370     .  0 0 "[    .    1    .    2]" 1 
         79 1  90 ALA H    1  90 ALA MB   . . 3.400 2.167 2.119 2.237     .  0 0 "[    .    1    .    2]" 1 
         80 1  54 TYR QD   1  90 ALA H    . . 5.980 4.757 4.448 4.989     .  0 0 "[    .    1    .    2]" 1 
         81 1  48 LEU HB2  1  57 ALA H    . . 4.690 4.166 4.032 4.356     .  0 0 "[    .    1    .    2]" 1 
         82 1  54 TYR HB2  1  57 ALA H    . . 5.910 5.333 5.134 5.508     .  0 0 "[    .    1    .    2]" 1 
         83 1  53 GLU H    1  56 GLN H    . . 6.050 5.529 5.408 5.790     .  0 0 "[    .    1    .    2]" 1 
         84 1  56 GLN HB2  1  57 ALA H    . . 4.740 2.820 2.633 3.037     .  0 0 "[    .    1    .    2]" 1 
         85 1  57 ALA H    1  58 ILE HG12 . . 4.170 4.171 4.081 4.210 0.040  8 0 "[    .    1    .    2]" 1 
         86 1  57 ALA H    1  57 ALA MB   . . 3.620 2.218 2.200 2.240     .  0 0 "[    .    1    .    2]" 1 
         87 1  48 LEU MD1  1  57 ALA H    . . 4.710 3.487 3.273 3.821     .  0 0 "[    .    1    .    2]" 1 
         88 1  19 LEU HA   1  23 ALA H    . . 4.700 4.794 4.740 4.831 0.131 12 0 "[    .    1    .    2]" 1 
         89 1  51 LEU HA   1  53 GLU H    . . 5.760 5.060 4.793 5.318     .  0 0 "[    .    1    .    2]" 1 
         90 1  49 ILE HA   1  53 GLU H    . . 5.180 3.512 3.152 3.913     .  0 0 "[    .    1    .    2]" 1 
         91 1  53 GLU H    1  53 GLU HB2  . . 4.350 2.647 2.471 2.846     .  0 0 "[    .    1    .    2]" 1 
         92 1  51 LEU HB2  1  53 GLU H    . . 4.700 4.528 3.742 4.740 0.040 11 0 "[    .    1    .    2]" 1 
         93 1  53 GLU H    1  53 GLU HB3  . . 3.810 3.758 3.671 3.854 0.044 20 0 "[    .    1    .    2]" 1 
         94 1  48 LEU MD2  1  53 GLU H    . . 5.200 4.160 3.919 4.546     .  0 0 "[    .    1    .    2]" 1 
         95 1  51 LEU MD1  1  53 GLU H    . . 6.050 4.871 4.208 5.715     .  0 0 "[    .    1    .    2]" 1 
         96 1  57 ALA H    1  59 GLN H    . . 4.700 4.273 4.120 4.470     .  0 0 "[    .    1    .    2]" 1 
         97 1 108 TYR HB2  1 109 ASP H    . . 6.000 3.971 3.559 4.648     .  0 0 "[    .    1    .    2]" 1 
         98 1  79 LYS H    1  80 LEU H    . . 3.300 2.982 2.823 3.211     .  0 0 "[    .    1    .    2]" 1 
         99 1  78 SER HB3  1  79 LYS H    . . 3.820 3.435 2.491 3.898 0.078 18 0 "[    .    1    .    2]" 1 
        100 1  79 LYS H    1  79 LYS HE2  . . 6.050 4.650 3.936 6.077 0.027 11 0 "[    .    1    .    2]" 1 
        101 1  79 LYS H    1  80 LEU HB2  . . 5.480 5.354 5.178 5.505 0.025 18 0 "[    .    1    .    2]" 1 
        102 1  79 LYS H    1  79 LYS HB2  . . 4.010 2.463 2.253 2.737     .  0 0 "[    .    1    .    2]" 1 
        103 1  76 ILE HB   1  79 LYS H    . . 6.010 5.426 5.089 5.629     .  0 0 "[    .    1    .    2]" 1 
        104 1  79 LYS H    1  79 LYS HD3  . . 5.260 4.862 4.159 5.241     .  0 0 "[    .    1    .    2]" 1 
        105 1  79 LYS H    1  79 LYS HG2  . . 4.580 4.187 2.568 4.617 0.037  6 0 "[    .    1    .    2]" 1 
        106 1  76 ILE MG   1  79 LYS H    . . 5.900 4.575 3.736 4.841     .  0 0 "[    .    1    .    2]" 1 
        107 1  79 LYS H    1  80 LEU MD1  . . 7.650 5.741 5.318 6.076     .  0 0 "[    .    1    .    2]" 1 
        108 1  87 ALA H    1  90 ALA H    . . 6.050 4.677 4.381 4.894     .  0 0 "[    .    1    .    2]" 1 
        109 1  49 ILE MG   1  87 ALA H    . . 5.240 3.756 3.104 4.386     .  0 0 "[    .    1    .    2]" 1 
        110 1  86 LEU HB3  1  87 ALA H    . . 4.410 3.545 2.966 4.131     .  0 0 "[    .    1    .    2]" 1 
        111 1  87 ALA H    1  90 ALA MB   . . 6.050 4.910 4.667 5.247     .  0 0 "[    .    1    .    2]" 1 
        112 1   8 LYS H    1   8 LYS QZ   . . 6.050 4.371 3.387 5.628     .  0 0 "[    .    1    .    2]" 1 
        113 1   8 LYS H    1  30 LEU MD1  . . 5.850 4.302 3.038 4.949     .  0 0 "[    .    1    .    2]" 1 
        114 1   8 LYS H    1  30 LEU MD2  . . 4.970 3.598 2.934 4.289     .  0 0 "[    .    1    .    2]" 1 
        115 1   7 GLN HE21 1   8 LYS H    . . 6.050 5.728 4.678 6.101 0.051 14 0 "[    .    1    .    2]" 1 
        116 1 108 TYR QD   1 109 ASP H    . . 6.050 3.579 2.221 4.980     .  0 0 "[    .    1    .    2]" 1 
        117 1  49 ILE H    1  50 LYS HB2  . . 6.050 4.555 4.371 4.720     .  0 0 "[    .    1    .    2]" 1 
        118 1 109 ASP QB   1 110 ARG H    . . 6.020 3.330 2.362 4.026     .  0 0 "[    .    1    .    2]" 1 
        119 1 110 ARG H    1 110 ARG HG3  . . 5.680 3.832 2.321 4.882     .  0 0 "[    .    1    .    2]" 1 
        120 1  79 LYS H    1  79 LYS HE3  . . 6.050 5.748 5.209 6.113 0.063 20 0 "[    .    1    .    2]" 1 
        121 1  14 LEU H    1  15 PHE H    . . 3.300 2.865 2.722 2.967     .  0 0 "[    .    1    .    2]" 1 
        122 1  12 ASN HA   1  15 PHE H    . . 3.900 3.532 3.157 3.910 0.010 20 0 "[    .    1    .    2]" 1 
        123 1  15 PHE H    1  15 PHE QB   . . 3.800 2.332 2.157 2.515     .  0 0 "[    .    1    .    2]" 1 
        124 1  14 LEU HB2  1  15 PHE H    . . 4.900 2.824 2.706 3.065     .  0 0 "[    .    1    .    2]" 1 
        125 1  15 PHE H    1  23 ALA MB   . . 4.800 2.915 2.508 3.276     .  0 0 "[    .    1    .    2]" 1 
        126 1   8 LYS H    1   8 LYS HE3  . . 6.050 4.538 3.913 5.210     .  0 0 "[    .    1    .    2]" 1 
        127 1  53 GLU HB3  1  56 GLN H    . . 4.840 3.484 3.221 3.649     .  0 0 "[    .    1    .    2]" 1 
        128 1  53 GLU HA   1  56 GLN H    . . 3.900 3.985 3.915 4.039 0.139  7 0 "[    .    1    .    2]" 1 
        129 1  48 LEU HB3  1  49 ILE H    . . 5.280 3.646 3.497 3.762     .  0 0 "[    .    1    .    2]" 1 
        130 1  98 VAL H    1 104 LEU HA   . . 5.220 5.142 4.359 5.468 0.248 19 0 "[    .    1    .    2]" 1 
        131 1  98 VAL H    1 105 PRO HD2  . . 5.580 5.376 4.109 5.732 0.152  5 0 "[    .    1    .    2]" 1 
        132 1  97 PRO HB3  1  98 VAL H    . . 4.860 4.439 4.226 4.613     .  0 0 "[    .    1    .    2]" 1 
        133 1  22 GLU H    1  23 ALA H    . . 3.300 2.572 2.241 2.739     .  0 0 "[    .    1    .    2]" 1 
        134 1  20 TYR H    1  22 GLU H    . . 4.700 4.492 4.305 4.667     .  0 0 "[    .    1    .    2]" 1 
        135 1  19 LEU HA   1  22 GLU H    . . 3.900 3.946 3.779 4.059 0.159  2 0 "[    .    1    .    2]" 1 
        136 1  20 TYR HB2  1  22 GLU H    . . 5.880 5.158 4.995 5.343     .  0 0 "[    .    1    .    2]" 1 
        137 1  22 GLU H    1  22 GLU HG2  . . 4.460 3.468 2.030 4.561 0.101 18 0 "[    .    1    .    2]" 1 
        138 1  22 GLU H    1  22 GLU HB2  . . 3.760 2.370 2.209 2.648     .  0 0 "[    .    1    .    2]" 1 
        139 1  21 ARG HB2  1  22 GLU H    . . 3.950 2.980 2.639 3.306     .  0 0 "[    .    1    .    2]" 1 
        140 1  21 ARG HB3  1  22 GLU H    . . 3.970 3.728 3.467 3.954     .  0 0 "[    .    1    .    2]" 1 
        141 1  19 LEU HB3  1  22 GLU H    . . 4.250 3.501 3.281 3.715     .  0 0 "[    .    1    .    2]" 1 
        142 1  15 PHE H    1  23 ALA H    . . 6.050 5.604 5.307 5.963     .  0 0 "[    .    1    .    2]" 1 
        143 1  15 PHE H    1  50 LYS HB3  . . 6.040 5.373 5.189 5.650     .  0 0 "[    .    1    .    2]" 1 
        144 1  14 LEU HG   1  15 PHE H    . . 5.310 4.728 4.645 4.849     .  0 0 "[    .    1    .    2]" 1 
        145 1  14 LEU MD1  1  15 PHE H    . . 5.370 4.660 4.558 4.836     .  0 0 "[    .    1    .    2]" 1 
        146 1  14 LEU HB3  1  15 PHE H    . . 5.190 3.625 3.497 3.790     .  0 0 "[    .    1    .    2]" 1 
        147 1  56 GLN H    1  56 GLN HG2  . . 4.540 2.336 2.049 3.764     .  0 0 "[    .    1    .    2]" 1 
        148 1  56 GLN H    1  56 GLN HG3  . . 4.900 3.708 2.455 3.972     .  0 0 "[    .    1    .    2]" 1 
        149 1  56 GLN H    1  56 GLN HB2  . . 4.380 2.739 2.441 2.962     .  0 0 "[    .    1    .    2]" 1 
        150 1  56 GLN H    1  56 GLN HB3  . . 3.960 3.696 3.632 3.741     .  0 0 "[    .    1    .    2]" 1 
        151 1  48 LEU MD1  1  56 GLN H    . . 5.950 4.571 4.421 4.927     .  0 0 "[    .    1    .    2]" 1 
        152 1  49 ILE H    1  50 LYS H    . . 3.300 2.643 2.535 2.727     .  0 0 "[    .    1    .    2]" 1 
        153 1  49 ILE H    1  54 TYR QD   . . 6.050 5.193 4.985 5.421     .  0 0 "[    .    1    .    2]" 1 
        154 1  48 LEU H    1  49 ILE H    . . 3.300 2.951 2.886 3.025     .  0 0 "[    .    1    .    2]" 1 
        155 1  49 ILE H    1  49 ILE HB   . . 3.920 3.732 3.709 3.766     .  0 0 "[    .    1    .    2]" 1 
        156 1  49 ILE H    1  49 ILE HG12 . . 4.090 2.314 2.162 2.641     .  0 0 "[    .    1    .    2]" 1 
        157 1  49 ILE H    1  49 ILE MG   . . 4.310 2.355 2.278 2.411     .  0 0 "[    .    1    .    2]" 1 
        158 1  49 ILE H    1  49 ILE HG13 . . 4.300 3.286 3.179 3.411     .  0 0 "[    .    1    .    2]" 1 
        159 1  97 PRO HB2  1  98 VAL H    . . 4.280 3.966 3.474 4.230     .  0 0 "[    .    1    .    2]" 1 
        160 1  97 PRO HG2  1  98 VAL H    . . 3.490 2.999 2.386 3.513 0.023 17 0 "[    .    1    .    2]" 1 
        161 1  96 ILE MG   1  98 VAL H    . . 3.810 2.622 1.862 3.462     .  0 0 "[    .    1    .    2]" 1 
        162 1  96 ILE HG13 1  98 VAL H    . . 6.050 5.996 5.307 6.178 0.128 10 0 "[    .    1    .    2]" 1 
        163 1  27 TYR QD   1  28 ASP H    . . 6.050 4.102 3.098 4.739     .  0 0 "[    .    1    .    2]" 1 
        164 1  79 LYS HB2  1  80 LEU H    . . 4.900 3.742 2.358 4.550     .  0 0 "[    .    1    .    2]" 1 
        165 1  80 LEU H    1  80 LEU HG   . . 5.450 4.425 4.125 4.794     .  0 0 "[    .    1    .    2]" 1 
        166 1 103 GLU H    1 104 LEU MD2  . . 6.050 4.500 3.775 5.414     .  0 0 "[    .    1    .    2]" 1 
        167 1  93 SER QB   1  94 VAL H    . . 4.700 3.183 2.288 3.936     .  0 0 "[    .    1    .    2]" 1 
        168 1  94 VAL H    1  94 VAL HB   . . 4.260 3.390 2.444 3.985     .  0 0 "[    .    1    .    2]" 1 
        169 1  94 VAL H    1  94 VAL MG2  . . 4.380 2.715 2.011 4.031     .  0 0 "[    .    1    .    2]" 1 
        170 1  94 VAL H    1  95 GLN H    . . 6.050 3.811 1.851 4.663     .  0 0 "[    .    1    .    2]" 1 
        171 1  33 ALA H    1  34 GLN H    . . 3.300 2.519 2.266 2.660     .  0 0 "[    .    1    .    2]" 1 
        172 1  33 ALA H    1  34 GLN HE21 . . 5.860 4.421 3.632 5.139     .  0 0 "[    .    1    .    2]" 1 
        173 1  32 THR HB   1  33 ALA H    . . 3.550 2.777 2.531 3.025     .  0 0 "[    .    1    .    2]" 1 
        174 1  31 ILE HA   1  33 ALA H    . . 4.900 4.245 3.838 4.587     .  0 0 "[    .    1    .    2]" 1 
        175 1  33 ALA H    1  33 ALA MB   . . 3.310 2.217 2.187 2.318     .  0 0 "[    .    1    .    2]" 1 
        176 1  32 THR MG   1  33 ALA H    . . 4.480 3.682 3.407 3.914     .  0 0 "[    .    1    .    2]" 1 
        177 1  31 ILE MG   1  33 ALA H    . . 7.050 5.222 4.984 5.510     .  0 0 "[    .    1    .    2]" 1 
        178 1  30 LEU MD2  1  33 ALA H    . . 7.050 5.499 5.195 5.839     .  0 0 "[    .    1    .    2]" 1 
        179 1  30 LEU HB2  1  31 ILE H    . . 4.900 2.614 2.341 3.307     .  0 0 "[    .    1    .    2]" 1 
        180 1  30 LEU MD1  1  31 ILE H    . . 6.050 4.328 4.083 4.666     .  0 0 "[    .    1    .    2]" 1 
        181 1  28 ASP H    1  30 LEU H    . . 4.700 4.287 4.145 4.417     .  0 0 "[    .    1    .    2]" 1 
        182 1  28 ASP H    1  29 GLN H    . . 3.300 2.792 2.686 2.898     .  0 0 "[    .    1    .    2]" 1 
        183 1  26 CYS HA   1  28 ASP H    . . 4.900 4.507 4.254 4.688     .  0 0 "[    .    1    .    2]" 1 
        184 1  27 TYR HB2  1  28 ASP H    . . 4.540 3.341 2.689 4.314     .  0 0 "[    .    1    .    2]" 1 
        185 1  28 ASP H    1  28 ASP HB2  . . 3.580 2.398 2.242 2.581     .  0 0 "[    .    1    .    2]" 1 
        186 1  28 ASP H    1  28 ASP HB3  . . 4.140 2.733 2.407 3.595     .  0 0 "[    .    1    .    2]" 1 
        187 1  28 ASP H    1  31 ILE MD   . . 6.050 5.007 4.309 5.645     .  0 0 "[    .    1    .    2]" 1 
        188 1  24 VAL MG2  1  28 ASP H    . . 7.490 5.428 5.078 6.071     .  0 0 "[    .    1    .    2]" 1 
        189 1  28 ASP H    1  30 LEU MD1  . . 6.050 5.422 5.068 5.920     .  0 0 "[    .    1    .    2]" 1 
        190 1  80 LEU H    1  80 LEU MD1  . . 5.290 3.654 3.232 4.078     .  0 0 "[    .    1    .    2]" 1 
        191 1 105 PRO HA   1 106 GLU H    . . 3.410 2.454 2.083 3.505 0.095 15 0 "[    .    1    .    2]" 1 
        192 1 105 PRO HB2  1 106 GLU H    . . 4.010 3.086 2.292 3.785     .  0 0 "[    .    1    .    2]" 1 
        193 1  16 LYS H    1  50 LYS HB3  . . 5.970 6.009 5.770 6.116 0.146 11 0 "[    .    1    .    2]" 1 
        194 1  15 PHE H    1  16 LYS H    . . 3.300 2.756 2.628 2.834     .  0 0 "[    .    1    .    2]" 1 
        195 1  16 LYS H    1  16 LYS QZ   . . 4.610 4.060 3.373 4.650 0.040 19 0 "[    .    1    .    2]" 1 
        196 1  16 LYS H    1  20 TYR HE1  . . 6.050 5.534 5.236 6.055 0.005 20 0 "[    .    1    .    2]" 1 
        197 1  13 SER HA   1  16 LYS H    . . 3.900 3.270 2.991 3.475     .  0 0 "[    .    1    .    2]" 1 
        198 1  15 PHE QB   1  16 LYS H    . . 3.930 2.778 2.653 2.983     .  0 0 "[    .    1    .    2]" 1 
        199 1  16 LYS H    1  16 LYS HB2  . . 3.320 2.252 2.048 2.744     .  0 0 "[    .    1    .    2]" 1 
        200 1  16 LYS H    1  16 LYS HD2  . . 5.400 4.179 1.986 5.238     .  0 0 "[    .    1    .    2]" 1 
        201 1 103 GLU H    1 104 LEU HB3  . . 5.700 5.521 4.741 5.836 0.136 20 0 "[    .    1    .    2]" 1 
        202 1 100 GLU HB2  1 101 VAL H    . . 3.450 2.682 1.944 3.531 0.081  9 0 "[    .    1    .    2]" 1 
        203 1 103 GLU H    1 104 LEU HB2  . . 5.490 4.508 3.555 5.677 0.187 10 0 "[    .    1    .    2]" 1 
        204 1 102 ASP HA   1 103 GLU H    . . 3.830 3.455 2.643 3.623     .  0 0 "[    .    1    .    2]" 1 
        205 1 102 ASP HB2  1 103 GLU H    . . 5.590 3.767 3.200 4.658     .  0 0 "[    .    1    .    2]" 1 
        206 1 100 GLU HG3  1 101 VAL H    . . 4.530 4.326 3.628 4.677 0.147  8 0 "[    .    1    .    2]" 1 
        207 1 101 VAL H    1 101 VAL MG2  . . 4.660 2.822 2.048 4.133     .  0 0 "[    .    1    .    2]" 1 
        208 1  94 VAL H    1  95 GLN HA   . . 5.830 5.071 3.979 5.696     .  0 0 "[    .    1    .    2]" 1 
        209 1  33 ALA H    1  34 GLN HA   . . 5.690 5.266 5.081 5.372     .  0 0 "[    .    1    .    2]" 1 
        210 1  28 ASP HA   1  31 ILE H    . . 3.900 3.301 3.022 3.460     .  0 0 "[    .    1    .    2]" 1 
        211 1   9 GLU H    1  10 GLN H    . . 3.300 2.600 2.288 2.792     .  0 0 "[    .    1    .    2]" 1 
        212 1  10 GLN H    1  10 GLN HG3  . . 5.730 4.454 4.272 4.639     .  0 0 "[    .    1    .    2]" 1 
        213 1  10 GLN HB3  1  12 ASN H    . . 6.050 5.221 4.948 5.536     .  0 0 "[    .    1    .    2]" 1 
        214 1   9 GLU HG2  1  10 GLN H    . . 5.870 4.785 4.177 5.114     .  0 0 "[    .    1    .    2]" 1 
        215 1  10 GLN H    1  10 GLN HB3  . . 3.780 2.536 2.294 2.742     .  0 0 "[    .    1    .    2]" 1 
        216 1  45 ALA HA   1  47 ALA H    . . 4.900 4.531 4.326 4.639     .  0 0 "[    .    1    .    2]" 1 
        217 1  15 PHE HZ   1  47 ALA H    . . 5.940 5.644 5.013 5.954 0.014 11 0 "[    .    1    .    2]" 1 
        218 1  45 ALA MB   1  47 ALA H    . . 6.050 4.717 4.621 4.782     .  0 0 "[    .    1    .    2]" 1 
        219 1  46 MET HB2  1  47 ALA H    . . 4.900 3.794 3.201 4.070     .  0 0 "[    .    1    .    2]" 1 
        220 1  10 GLN H    1  11 GLY HA3  . . 6.050 5.054 4.875 5.278     .  0 0 "[    .    1    .    2]" 1 
        221 1  27 TYR H    1  28 ASP H    . . 3.300 2.691 2.488 2.858     .  0 0 "[    .    1    .    2]" 1 
        222 1  25 HIS H    1  27 TYR H    . . 4.700 4.392 4.250 4.628     .  0 0 "[    .    1    .    2]" 1 
        223 1  26 CYS H    1  27 TYR H    . . 3.300 2.802 2.675 2.921     .  0 0 "[    .    1    .    2]" 1 
        224 1  24 VAL HA   1  27 TYR H    . . 3.770 3.324 3.031 3.594     .  0 0 "[    .    1    .    2]" 1 
        225 1  27 TYR H    1  27 TYR HB3  . . 3.960 3.223 2.465 3.635     .  0 0 "[    .    1    .    2]" 1 
        226 1  26 CYS HB2  1  27 TYR H    . . 3.830 3.074 2.592 3.912 0.082 16 0 "[    .    1    .    2]" 1 
        227 1  24 VAL MG1  1  27 TYR H    . . 5.980 4.667 4.345 4.981     .  0 0 "[    .    1    .    2]" 1 
        228 1  23 ALA MB   1  27 TYR H    . . 5.850 4.903 4.631 5.177     .  0 0 "[    .    1    .    2]" 1 
        229 1  27 TYR H    1  30 LEU MD1  . . 6.050 4.865 4.412 5.305     .  0 0 "[    .    1    .    2]" 1 
        230 1  27 TYR H    1  29 GLN QG   . . 6.050 5.282 4.896 5.830     .  0 0 "[    .    1    .    2]" 1 
        231 1   5 GLU QG   1   6 LYS H    . . 4.620 4.039 3.176 4.653 0.033 12 0 "[    .    1    .    2]" 1 
        232 1   6 LYS H    1   6 LYS QB   . . 2.890 2.342 2.033 2.785     .  0 0 "[    .    1    .    2]" 1 
        233 1   6 LYS QD   1   7 GLN H    . . 4.690 3.491 2.551 4.352     .  0 0 "[    .    1    .    2]" 1 
        234 1   7 GLN H    1  30 LEU MD1  . . 8.050 6.178 4.821 6.937     .  0 0 "[    .    1    .    2]" 1 
        235 1   7 GLN H    1   7 GLN HB2  . . 3.420 3.439 2.424 3.556 0.136  9 0 "[    .    1    .    2]" 1 
        236 1   7 GLN H    1  30 LEU MD2  . . 6.250 4.683 3.582 5.326     .  0 0 "[    .    1    .    2]" 1 
        237 1  82 TYR H    1  83 ARG H    . . 3.300 2.679 2.573 2.863     .  0 0 "[    .    1    .    2]" 1 
        238 1  81 GLN H    1  82 TYR H    . . 3.300 2.815 2.618 3.031     .  0 0 "[    .    1    .    2]" 1 
        239 1  82 TYR H    1  82 TYR QE   . . 6.050 5.280 4.985 5.685     .  0 0 "[    .    1    .    2]" 1 
        240 1  82 TYR H    1  82 TYR HB3  . . 3.460 2.229 2.134 2.378     .  0 0 "[    .    1    .    2]" 1 
        241 1  81 GLN HB2  1  82 TYR H    . . 4.190 2.885 2.233 3.320     .  0 0 "[    .    1    .    2]" 1 
        242 1  81 GLN HB3  1  82 TYR H    . . 4.240 3.510 3.202 3.788     .  0 0 "[    .    1    .    2]" 1 
        243 1  37 ASN H    1  37 ASN HD21 . . 5.800 4.918 4.682 5.126     .  0 0 "[    .    1    .    2]" 1 
        244 1  36 GLN H    1  37 ASN H    . . 3.630 2.315 1.999 2.831     .  0 0 "[    .    1    .    2]" 1 
        245 1  37 ASN H    1  41 TYR QE   . . 6.150 4.252 3.552 5.227     .  0 0 "[    .    1    .    2]" 1 
        246 1  37 ASN H    1  37 ASN HB2  . . 3.920 2.267 2.154 2.451     .  0 0 "[    .    1    .    2]" 1 
        247 1  37 ASN H    1  37 ASN HB3  . . 3.950 3.485 2.888 3.607     .  0 0 "[    .    1    .    2]" 1 
        248 1  36 GLN HB3  1  37 ASN H    . . 5.180 3.783 3.035 4.482     .  0 0 "[    .    1    .    2]" 1 
        249 1  21 ARG H    1  23 ALA H    . . 4.700 3.842 3.699 4.011     .  0 0 "[    .    1    .    2]" 1 
        250 1  19 LEU HA   1  21 ARG H    . . 5.170 3.596 3.439 3.759     .  0 0 "[    .    1    .    2]" 1 
        251 1  20 TYR HB2  1  21 ARG H    . . 4.310 2.836 2.703 3.021     .  0 0 "[    .    1    .    2]" 1 
        252 1  20 TYR HB3  1  21 ARG H    . . 4.620 3.868 3.699 4.130     .  0 0 "[    .    1    .    2]" 1 
        253 1  19 LEU HB3  1  21 ARG H    . . 5.880 4.665 4.315 4.888     .  0 0 "[    .    1    .    2]" 1 
        254 1  21 ARG H    1  22 GLU H    . . 3.300 2.498 2.351 2.627     .  0 0 "[    .    1    .    2]" 1 
        255 1  21 ARG H    1  21 ARG QH1  . . 5.240 3.789 2.916 4.323     .  0 0 "[    .    1    .    2]" 1 
        256 1  20 TYR H    1  21 ARG H    . . 3.300 2.974 2.871 3.045     .  0 0 "[    .    1    .    2]" 1 
        257 1  21 ARG H    1  21 ARG HB2  . . 3.820 2.449 2.321 2.618     .  0 0 "[    .    1    .    2]" 1 
        258 1  21 ARG H    1  21 ARG HB3  . . 4.010 3.650 3.583 3.697     .  0 0 "[    .    1    .    2]" 1 
        259 1  24 VAL MG2  1  27 TYR H    . . 5.950 5.084 4.839 5.299     .  0 0 "[    .    1    .    2]" 1 
        260 1 108 TYR H    1 108 TYR QD   . . 5.170 4.177 3.803 4.495     .  0 0 "[    .    1    .    2]" 1 
        261 1 108 TYR H    1 108 TYR HB3  . . 4.030 2.824 2.356 3.706     .  0 0 "[    .    1    .    2]" 1 
        262 1  73 HIS HA   1  76 ILE H    . . 3.900 3.068 2.807 3.332     .  0 0 "[    .    1    .    2]" 1 
        263 1 104 LEU HB3  1 108 TYR H    . . 6.010 4.521 2.709 6.097 0.087 10 0 "[    .    1    .    2]" 1 
        264 1  58 ILE H    1  59 GLN H    . . 3.300 2.803 2.722 2.900     .  0 0 "[    .    1    .    2]" 1 
        265 1  56 GLN HA   1  58 ILE H    . . 4.900 4.606 4.440 4.819     .  0 0 "[    .    1    .    2]" 1 
        266 1  55 THR HA   1  58 ILE H    . . 3.900 3.688 3.386 3.933 0.033 13 0 "[    .    1    .    2]" 1 
        267 1  54 TYR HB3  1  58 ILE H    . . 5.820 4.831 4.596 5.076     .  0 0 "[    .    1    .    2]" 1 
        268 1  58 ILE H    1  58 ILE HG12 . . 3.520 2.152 2.032 2.229     .  0 0 "[    .    1    .    2]" 1 
        269 1  57 ALA MB   1  58 ILE H    . . 4.140 2.596 2.507 2.682     .  0 0 "[    .    1    .    2]" 1 
        270 1  58 ILE H    1  58 ILE MG   . . 3.730 2.285 2.233 2.365     .  0 0 "[    .    1    .    2]" 1 
        271 1  76 ILE H    1  77 ARG H    . . 3.300 2.736 2.241 2.922     .  0 0 "[    .    1    .    2]" 1 
        272 1  76 ILE H    1  76 ILE HB   . . 3.540 2.385 2.071 2.847     .  0 0 "[    .    1    .    2]" 1 
        273 1  75 ALA MB   1  76 ILE H    . . 4.100 2.721 2.463 3.168     .  0 0 "[    .    1    .    2]" 1 
        274 1  76 ILE H    1  76 ILE MG   . . 4.310 3.693 3.288 3.841     .  0 0 "[    .    1    .    2]" 1 
        275 1  76 ILE H    1  76 ILE MD   . . 5.680 3.457 2.501 3.925     .  0 0 "[    .    1    .    2]" 1 
        276 1  73 HIS HB2  1  76 ILE H    . . 5.540 5.201 4.949 5.513     .  0 0 "[    .    1    .    2]" 1 
        277 1  49 ILE MG   1  50 LYS H    . . 6.050 4.143 4.063 4.269     .  0 0 "[    .    1    .    2]" 1 
        278 1  30 LEU H    1  31 ILE HG12 . . 5.730 5.486 4.163 5.779 0.049 17 0 "[    .    1    .    2]" 1 
        279 1  29 GLN H    1  30 LEU H    . . 3.300 2.709 2.595 2.882     .  0 0 "[    .    1    .    2]" 1 
        280 1  28 ASP HA   1  30 LEU H    . . 4.160 4.151 3.997 4.259 0.099  3 0 "[    .    1    .    2]" 1 
        281 1  30 LEU H    1  30 LEU HB2  . . 4.240 2.840 2.615 3.499     .  0 0 "[    .    1    .    2]" 1 
        282 1  30 LEU H    1  30 LEU HG   . . 4.090 2.141 1.847 2.378     .  0 0 "[    .    1    .    2]" 1 
        283 1  30 LEU H    1  30 LEU MD1  . . 4.520 3.660 3.524 3.854     .  0 0 "[    .    1    .    2]" 1 
        284 1  30 LEU H    1  31 ILE MD   . . 6.050 5.217 4.250 5.532     .  0 0 "[    .    1    .    2]" 1 
        285 1  30 LEU H    1  30 LEU MD2  . . 4.390 3.052 2.272 3.582     .  0 0 "[    .    1    .    2]" 1 
        286 1  28 ASP HB2  1  30 LEU H    . . 5.980 5.765 5.359 5.947     .  0 0 "[    .    1    .    2]" 1 
        287 1  37 ASN HA   1  39 VAL H    . . 5.190 3.855 3.609 3.997     .  0 0 "[    .    1    .    2]" 1 
        288 1  50 LYS H    1  57 ALA MB   . . 6.050 5.297 5.007 5.525     .  0 0 "[    .    1    .    2]" 1 
        289 1  73 HIS H    1  74 VAL H    . . 3.300 2.332 2.181 2.475     .  0 0 "[    .    1    .    2]" 1 
        290 1  71 ALA HA   1  74 VAL H    . . 4.710 3.455 2.843 4.010     .  0 0 "[    .    1    .    2]" 1 
        291 1  73 HIS HB2  1  74 VAL H    . . 4.900 3.948 3.496 4.148     .  0 0 "[    .    1    .    2]" 1 
        292 1  73 HIS HB3  1  74 VAL H    . . 5.930 4.506 4.357 4.614     .  0 0 "[    .    1    .    2]" 1 
        293 1  74 VAL H    1  74 VAL HB   . . 3.700 2.972 2.447 3.719 0.019 16 0 "[    .    1    .    2]" 1 
        294 1  74 VAL H    1  74 VAL MG1  . . 3.860 2.235 2.025 2.571     .  0 0 "[    .    1    .    2]" 1 
        295 1  39 VAL H    1  40 GLY H    . . 3.300 2.940 2.798 3.243     .  0 0 "[    .    1    .    2]" 1 
        296 1  37 ASN HD22 1  39 VAL H    . . 5.460 5.149 3.739 5.312     .  0 0 "[    .    1    .    2]" 1 
        297 1  38 PRO HD3  1  39 VAL H    . . 5.190 4.138 4.035 4.340     .  0 0 "[    .    1    .    2]" 1 
        298 1  39 VAL H    1  39 VAL HB   . . 3.340 2.243 2.141 2.337     .  0 0 "[    .    1    .    2]" 1 
        299 1  38 PRO HG2  1  39 VAL H    . . 5.310 2.835 2.425 3.214     .  0 0 "[    .    1    .    2]" 1 
        300 1  38 PRO HG3  1  39 VAL H    . . 5.430 4.352 4.030 4.656     .  0 0 "[    .    1    .    2]" 1 
        301 1  39 VAL H    1  39 VAL MG1  . . 3.960 2.639 2.475 2.761     .  0 0 "[    .    1    .    2]" 1 
        302 1  39 VAL H    1  39 VAL MG2  . . 4.160 3.670 3.603 3.739     .  0 0 "[    .    1    .    2]" 1 
        303 1  38 PRO HD2  1  39 VAL H    . . 4.310 3.107 2.934 3.377     .  0 0 "[    .    1    .    2]" 1 
        304 1  42 SER H    1  44 LYS H    . . 4.700 4.260 4.070 4.408     .  0 0 "[    .    1    .    2]" 1 
        305 1  43 ASN HB3  1  44 LYS H    . . 6.050 3.543 2.583 4.009     .  0 0 "[    .    1    .    2]" 1 
        306 1  31 ILE MD   1  44 LYS H    . . 7.250 3.780 3.318 4.221     .  0 0 "[    .    1    .    2]" 1 
        307 1  74 VAL H    1  75 ALA H    . . 3.300 2.735 2.619 2.901     .  0 0 "[    .    1    .    2]" 1 
        308 1  71 ALA MB   1  74 VAL H    . . 6.050 4.654 4.100 5.053     .  0 0 "[    .    1    .    2]" 1 
        309 1  39 VAL H    1  41 TYR HB2  . . 5.500 5.463 4.909 5.564 0.064  5 0 "[    .    1    .    2]" 1 
        310 1  64 GLY H    1  65 LEU H    . . 3.300 2.695 2.568 2.820     .  0 0 "[    .    1    .    2]" 1 
        311 1  62 GLN HA   1  65 LEU H    . . 3.900 3.152 2.789 3.473     .  0 0 "[    .    1    .    2]" 1 
        312 1  65 LEU H    1  65 LEU HB2  . . 3.520 2.424 2.197 2.614     .  0 0 "[    .    1    .    2]" 1 
        313 1  65 LEU H    1  65 LEU MD2  . . 4.530 3.584 3.063 3.993     .  0 0 "[    .    1    .    2]" 1 
        314 1  65 LEU H    1  80 LEU HB2  . . 5.300 4.251 3.899 4.839     .  0 0 "[    .    1    .    2]" 1 
        315 1  65 LEU H    1  65 LEU HB3  . . 3.960 3.610 3.515 3.653     .  0 0 "[    .    1    .    2]" 1 
        316 1  65 LEU H    1  65 LEU MD1  . . 4.380 3.627 3.348 3.819     .  0 0 "[    .    1    .    2]" 1 
        317 1  44 LYS H    1  46 MET HB2  . . 6.050 5.729 5.205 6.075 0.025  7 0 "[    .    1    .    2]" 1 
        318 1  27 TYR HB2  1  44 LYS H    . . 6.050 5.053 3.585 6.087 0.037  2 0 "[    .    1    .    2]" 1 
        319 1  74 VAL H    1  76 ILE H    . . 4.700 4.111 3.954 4.384     .  0 0 "[    .    1    .    2]" 1 
        320 1  53 GLU HB3  1  54 TYR H    . . 4.830 4.445 4.365 4.514     .  0 0 "[    .    1    .    2]" 1 
        321 1  53 GLU HA   1  54 TYR H    . . 3.200 2.564 2.437 2.685     .  0 0 "[    .    1    .    2]" 1 
        322 1  54 TYR H    1  54 TYR HB2  . . 3.840 2.829 2.686 2.995     .  0 0 "[    .    1    .    2]" 1 
        323 1  54 TYR H    1  54 TYR HB3  . . 4.060 3.567 3.537 3.603     .  0 0 "[    .    1    .    2]" 1 
        324 1  53 GLU HB2  1  54 TYR H    . . 4.900 4.435 4.395 4.479     .  0 0 "[    .    1    .    2]" 1 
        325 1   9 GLU H    1   9 GLU HG3  . . 4.270 2.813 1.996 3.811     .  0 0 "[    .    1    .    2]" 1 
        326 1  54 TYR H    1  56 GLN H    . . 4.700 4.301 4.232 4.445     .  0 0 "[    .    1    .    2]" 1 
        327 1  53 GLU H    1  54 TYR H    . . 3.300 3.259 3.020 3.340 0.040 15 0 "[    .    1    .    2]" 1 
        328 1  54 TYR H    1  55 THR HB   . . 5.530 5.194 4.783 5.467     .  0 0 "[    .    1    .    2]" 1 
        329 1  49 ILE MG   1  54 TYR H    . . 7.030 4.406 3.917 4.957     .  0 0 "[    .    1    .    2]" 1 
        330 1  59 GLN H    1  61 CYS H    . . 4.700 4.150 3.949 4.305     .  0 0 "[    .    1    .    2]" 1 
        331 1  58 ILE HA   1  61 CYS H    . . 3.900 3.432 3.123 3.707     .  0 0 "[    .    1    .    2]" 1 
        332 1   8 LYS H    1   9 GLU H    . . 3.300 2.643 2.327 2.944     .  0 0 "[    .    1    .    2]" 1 
        333 1   9 GLU H    1  30 LEU MD2  . . 8.420 5.680 5.138 6.376     .  0 0 "[    .    1    .    2]" 1 
        334 1   9 GLU H    1   9 GLU HB2  . . 3.150 2.529 2.237 3.174 0.024 14 0 "[    .    1    .    2]" 1 
        335 1   8 LYS HB3  1   9 GLU H    . . 4.490 4.165 4.058 4.285     .  0 0 "[    .    1    .    2]" 1 
        336 1   8 LYS HG3  1   9 GLU H    . . 6.020 2.547 1.834 3.286     .  0 0 "[    .    1    .    2]" 1 
        337 1   9 GLU H    1  30 LEU MD1  . . 7.000 5.818 5.035 6.416     .  0 0 "[    .    1    .    2]" 1 
        338 1   8 LYS HE3  1   9 GLU H    . . 6.050 5.773 5.385 6.150 0.100 17 0 "[    .    1    .    2]" 1 
        339 1  64 GLY HA3  1  66 ARG H    . . 5.600 4.576 4.384 4.761     .  0 0 "[    .    1    .    2]" 1 
        340 1  44 LYS H    1  45 ALA H    . . 3.300 2.811 2.704 2.962     .  0 0 "[    .    1    .    2]" 1 
        341 1  45 ALA H    1  46 MET HB2  . . 5.810 5.087 4.765 5.329     .  0 0 "[    .    1    .    2]" 1 
        342 1  44 LYS HB3  1  45 ALA H    . . 4.580 2.839 2.682 3.026     .  0 0 "[    .    1    .    2]" 1 
        343 1  45 ALA H    1  48 LEU MD1  . . 6.050 4.158 3.928 4.420     .  0 0 "[    .    1    .    2]" 1 
        344 1  61 CYS H    1  62 GLN H    . . 3.300 2.782 2.712 2.920     .  0 0 "[    .    1    .    2]" 1 
        345 1  60 MET H    1  61 CYS H    . . 3.300 2.865 2.746 2.985     .  0 0 "[    .    1    .    2]" 1 
        346 1  61 CYS H    1  61 CYS HB2  . . 4.040 2.506 2.426 2.587     .  0 0 "[    .    1    .    2]" 1 
        347 1  60 MET HG2  1  61 CYS H    . . 4.510 4.197 4.052 4.600 0.090  2 0 "[    .    1    .    2]" 1 
        348 1  61 CYS H    1  61 CYS HB3  . . 3.990 3.635 3.594 3.676     .  0 0 "[    .    1    .    2]" 1 
        349 1  45 ALA MB   1  61 CYS H    . . 5.700 3.724 3.422 4.033     .  0 0 "[    .    1    .    2]" 1 
        350 1  61 CYS H    1  84 LEU MD2  . . 5.860 5.239 4.965 5.626     .  0 0 "[    .    1    .    2]" 1 
        351 1  64 GLY H    1  66 ARG H    . . 4.700 4.222 4.038 4.364     .  0 0 "[    .    1    .    2]" 1 
        352 1  65 LEU H    1  66 ARG H    . . 3.300 2.754 2.660 2.837     .  0 0 "[    .    1    .    2]" 1 
        353 1  66 ARG H    1  67 TYR H    . . 4.090 2.858 2.633 2.985     .  0 0 "[    .    1    .    2]" 1 
        354 1  66 ARG H    1  67 TYR QD   . . 5.320 3.724 3.146 4.696     .  0 0 "[    .    1    .    2]" 1 
        355 1  66 ARG H    1  67 TYR HA   . . 5.740 5.481 5.300 5.589     .  0 0 "[    .    1    .    2]" 1 
        356 1  66 ARG H    1  66 ARG HD2  . . 4.850 4.068 3.787 4.329     .  0 0 "[    .    1    .    2]" 1 
        357 1  65 LEU HB2  1  66 ARG H    . . 4.400 3.086 2.785 3.439     .  0 0 "[    .    1    .    2]" 1 
        358 1  66 ARG H    1  66 ARG HG2  . . 3.890 3.318 3.062 3.541     .  0 0 "[    .    1    .    2]" 1 
        359 1  66 ARG H    1  66 ARG HG3  . . 3.830 2.168 1.993 2.424     .  0 0 "[    .    1    .    2]" 1 
        360 1  66 ARG H    1  66 ARG HB3  . . 4.050 3.647 3.611 3.707     .  0 0 "[    .    1    .    2]" 1 
        361 1  80 LEU H    1  81 GLN H    . . 3.300 2.544 2.058 2.839     .  0 0 "[    .    1    .    2]" 1 
        362 1  78 SER HA   1  81 GLN H    . . 3.900 3.270 2.803 3.711     .  0 0 "[    .    1    .    2]" 1 
        363 1  81 GLN H    1  81 GLN HB2  . . 3.460 2.391 2.206 2.795     .  0 0 "[    .    1    .    2]" 1 
        364 1  81 GLN H    1  81 GLN HB3  . . 3.800 3.608 3.511 3.715     .  0 0 "[    .    1    .    2]" 1 
        365 1  80 LEU HB3  1  81 GLN H    . . 4.950 3.815 3.604 3.961     .  0 0 "[    .    1    .    2]" 1 
        366 1  65 LEU MD2  1  81 GLN H    . . 4.720 3.313 2.836 4.360     .  0 0 "[    .    1    .    2]" 1 
        367 1  80 LEU MD1  1  81 GLN H    . . 5.760 4.840 4.784 4.883     .  0 0 "[    .    1    .    2]" 1 
        368 1  12 ASN H    1  13 SER H    . . 3.300 2.739 2.252 2.941     .  0 0 "[    .    1    .    2]" 1 
        369 1  13 SER H    1  14 LEU H    . . 3.300 2.813 2.695 3.008     .  0 0 "[    .    1    .    2]" 1 
        370 1  13 SER H    1  13 SER HB2  . . 3.160 2.550 2.283 2.719     .  0 0 "[    .    1    .    2]" 1 
        371 1  12 ASN HB2  1  13 SER H    . . 4.300 3.646 2.527 4.092     .  0 0 "[    .    1    .    2]" 1 
        372 1  12 ASN HB3  1  13 SER H    . . 4.720 2.831 2.378 3.729     .  0 0 "[    .    1    .    2]" 1 
        373 1  13 SER H    1  14 LEU HG   . . 5.420 4.861 4.739 5.065     .  0 0 "[    .    1    .    2]" 1 
        374 1  83 ARG H    1  85 GLU H    . . 4.700 4.279 4.074 4.502     .  0 0 "[    .    1    .    2]" 1 
        375 1  84 LEU H    1  85 GLU H    . . 3.300 2.732 2.585 2.909     .  0 0 "[    .    1    .    2]" 1 
        376 1  85 GLU H    1  86 LEU H    . . 3.300 2.774 2.642 2.889     .  0 0 "[    .    1    .    2]" 1 
        377 1  82 TYR HA   1  85 GLU H    . . 3.900 3.157 2.848 3.332     .  0 0 "[    .    1    .    2]" 1 
        378 1  85 GLU H    1  85 GLU HG2  . . 3.990 3.501 2.268 4.256 0.266 12 0 "[    .    1    .    2]" 1 
        379 1  84 LEU HB2  1  85 GLU H    . . 3.870 3.887 3.548 3.961 0.091  5 0 "[    .    1    .    2]" 1 
        380 1  85 GLU H    1  85 GLU QB   . . 3.480 2.286 2.066 2.582     .  0 0 "[    .    1    .    2]" 1 
        381 1  84 LEU MD2  1  85 GLU H    . . 5.790 4.399 3.660 4.724     .  0 0 "[    .    1    .    2]" 1 
        382 1  20 TYR H    1  20 TYR HE1  . . 5.630 4.551 4.319 4.909     .  0 0 "[    .    1    .    2]" 1 
        383 1  79 LYS H    1  81 GLN H    . . 4.700 4.325 4.157 4.502     .  0 0 "[    .    1    .    2]" 1 
        384 1  19 LEU H    1  20 TYR H    . . 3.300 3.383 3.308 3.460 0.160 13 0 "[    .    1    .    2]" 1 
        385 1  20 TYR H    1  21 ARG QH1  . . 4.390 4.105 3.713 4.524 0.134 13 0 "[    .    1    .    2]" 1 
        386 1  19 LEU HA   1  20 TYR H    . . 3.150 2.505 2.411 2.680     .  0 0 "[    .    1    .    2]" 1 
        387 1  20 TYR H    1  20 TYR HB2  . . 4.030 2.661 2.505 2.946     .  0 0 "[    .    1    .    2]" 1 
        388 1  20 TYR H    1  20 TYR HB3  . . 3.990 3.598 3.553 3.642     .  0 0 "[    .    1    .    2]" 1 
        389 1  19 LEU HB3  1  20 TYR H    . . 4.780 4.417 4.351 4.528     .  0 0 "[    .    1    .    2]" 1 
        390 1  20 TYR H    1  23 ALA H    . . 5.430 4.689 4.627 4.821     .  0 0 "[    .    1    .    2]" 1 
        391 1  27 TYR H    1  29 GLN H    . . 4.700 4.108 3.918 4.335     .  0 0 "[    .    1    .    2]" 1 
        392 1  28 ASP HB2  1  29 GLN H    . . 4.190 3.950 3.212 4.214 0.024  8 0 "[    .    1    .    2]" 1 
        393 1  29 GLN H    1  29 GLN QG   . . 3.590 2.686 2.348 3.165     .  0 0 "[    .    1    .    2]" 1 
        394 1  29 GLN H    1  29 GLN HB2  . . 3.660 2.613 2.327 2.829     .  0 0 "[    .    1    .    2]" 1 
        395 1  29 GLN H    1  30 LEU HG   . . 6.450 4.272 3.887 4.671     .  0 0 "[    .    1    .    2]" 1 
        396 1  29 GLN H    1  29 GLN HB3  . . 3.860 3.674 3.570 3.706     .  0 0 "[    .    1    .    2]" 1 
        397 1  29 GLN H    1  30 LEU MD1  . . 7.550 5.398 5.177 5.625     .  0 0 "[    .    1    .    2]" 1 
        398 1  29 GLN H    1  31 ILE MD   . . 6.050 5.900 5.351 6.100 0.050 13 0 "[    .    1    .    2]" 1 
        399 1  29 GLN H    1  30 LEU MD2  . . 6.050 4.913 3.932 5.736     .  0 0 "[    .    1    .    2]" 1 
        400 1  70 THR HB   1  72 GLU H    . . 6.050 3.917 2.632 5.278     .  0 0 "[    .    1    .    2]" 1 
        401 1  71 ALA MB   1  72 GLU H    . . 6.050 2.988 2.655 3.348     .  0 0 "[    .    1    .    2]" 1 
        402 1  22 GLU H    1  24 VAL H    . . 4.700 4.290 4.077 4.502     .  0 0 "[    .    1    .    2]" 1 
        403 1  24 VAL H    1  26 CYS H    . . 4.700 4.358 4.036 4.594     .  0 0 "[    .    1    .    2]" 1 
        404 1  24 VAL H    1  25 HIS HA   . . 5.610 5.417 5.302 5.482     .  0 0 "[    .    1    .    2]" 1 
        405 1  21 ARG HA   1  24 VAL H    . . 3.900 3.356 3.083 3.682     .  0 0 "[    .    1    .    2]" 1 
        406 1  24 VAL H    1  24 VAL HB   . . 3.440 2.390 2.320 2.513     .  0 0 "[    .    1    .    2]" 1 
        407 1  23 ALA MB   1  24 VAL H    . . 4.160 2.456 2.328 2.653     .  0 0 "[    .    1    .    2]" 1 
        408 1  24 VAL H    1  24 VAL MG2  . . 4.470 2.347 2.216 2.457     .  0 0 "[    .    1    .    2]" 1 
        409 1  24 VAL H    1  51 LEU MD1  . . 5.840 5.005 4.596 5.682     .  0 0 "[    .    1    .    2]" 1 
        410 1  24 VAL H    1  27 TYR H    . . 5.700 4.980 4.837 5.099     .  0 0 "[    .    1    .    2]" 1 
        411 1  24 VAL H    1  27 TYR QD   . . 5.930 4.675 3.997 5.678     .  0 0 "[    .    1    .    2]" 1 
        412 1   5 GLU H    1   6 LYS H    . . 3.300 2.547 2.266 2.848     .  0 0 "[    .    1    .    2]" 1 
        413 1   4 PHE QE   1   5 GLU H    . . 6.050 4.817 4.214 5.535     .  0 0 "[    .    1    .    2]" 1 
        414 1   4 PHE HD1  1   5 GLU H    . . 4.460 3.325 2.398 4.999 0.539  6 1 "[    .+   1    .    2]" 1 
        415 1   4 PHE HB2  1   5 GLU H    . . 4.900 4.439 4.185 4.659     .  0 0 "[    .    1    .    2]" 1 
        416 1   5 GLU H    1   5 GLU QG   . . 4.060 2.523 1.913 3.989     .  0 0 "[    .    1    .    2]" 1 
        417 1   5 GLU H    1   5 GLU HB3  . . 3.550 3.460 2.630 3.648 0.098  5 0 "[    .    1    .    2]" 1 
        418 1   5 GLU H    1   6 LYS QB   . . 5.000 4.512 3.878 5.072 0.072  6 0 "[    .    1    .    2]" 1 
        419 1  59 GLN H    1  59 GLN HB2  . . 3.870 2.656 2.410 2.923     .  0 0 "[    .    1    .    2]" 1 
        420 1  57 ALA MB   1  59 GLN H    . . 6.030 4.597 4.513 4.733     .  0 0 "[    .    1    .    2]" 1 
        421 1  26 CYS H    1  28 ASP H    . . 4.700 4.216 3.991 4.523     .  0 0 "[    .    1    .    2]" 1 
        422 1  15 PHE QD   1  51 LEU H    . . 5.650 4.598 4.270 5.297     .  0 0 "[    .    1    .    2]" 1 
        423 1  51 LEU H    1  53 GLU H    . . 4.880 3.842 3.429 4.187     .  0 0 "[    .    1    .    2]" 1 
        424 1  20 TYR HA   1  24 VAL H    . . 4.700 3.853 3.592 4.139     .  0 0 "[    .    1    .    2]" 1 
        425 1  59 GLN HE21 1  63 GLN H    . . 5.790 4.251 3.421 5.313     .  0 0 "[    .    1    .    2]" 1 
        426 1  59 GLN HE22 1  63 GLN H    . . 5.910 4.858 4.243 5.404     .  0 0 "[    .    1    .    2]" 1 
        427 1  60 MET HA   1  63 GLN H    . . 3.900 3.305 3.059 3.551     .  0 0 "[    .    1    .    2]" 1 
        428 1  59 GLN HA   1  63 GLN H    . . 4.700 4.114 3.882 4.308     .  0 0 "[    .    1    .    2]" 1 
        429 1  59 GLN HG2  1  63 GLN H    . . 4.840 4.544 4.198 4.874 0.034 15 0 "[    .    1    .    2]" 1 
        430 1  63 GLN H    1  63 GLN HB3  . . 3.740 2.348 2.217 2.469     .  0 0 "[    .    1    .    2]" 1 
        431 1  63 GLN H    1  65 LEU MD2  . . 8.550 6.831 6.159 7.231     .  0 0 "[    .    1    .    2]" 1 
        432 1  57 ALA HA   1  59 GLN H    . . 4.900 4.358 4.235 4.527     .  0 0 "[    .    1    .    2]" 1 
        433 1  58 ILE HB   1  59 GLN H    . . 3.920 3.887 3.732 3.965 0.045 11 0 "[    .    1    .    2]" 1 
        434 1  58 ILE MD   1  59 GLN H    . . 4.260 4.055 3.870 4.241     .  0 0 "[    .    1    .    2]" 1 
        435 1  22 GLU HA   1  26 CYS H    . . 4.700 4.363 3.992 4.644     .  0 0 "[    .    1    .    2]" 1 
        436 1  23 ALA HA   1  26 CYS H    . . 3.900 3.405 3.053 3.608     .  0 0 "[    .    1    .    2]" 1 
        437 1  25 HIS HB2  1  26 CYS H    . . 4.370 3.733 2.876 4.041     .  0 0 "[    .    1    .    2]" 1 
        438 1  26 CYS H    1  26 CYS HB2  . . 3.980 2.560 2.332 3.651     .  0 0 "[    .    1    .    2]" 1 
        439 1  23 ALA MB   1  26 CYS H    . . 6.050 4.616 4.339 4.783     .  0 0 "[    .    1    .    2]" 1 
        440 1  14 LEU MD1  1  26 CYS H    . . 5.940 4.237 3.946 4.704     .  0 0 "[    .    1    .    2]" 1 
        441 1  51 LEU H    1  52 GLY HA3  . . 5.000 5.041 4.894 5.099 0.099 15 0 "[    .    1    .    2]" 1 
        442 1  50 LYS H    1  51 LEU H    . . 4.650 2.522 2.168 2.726     .  0 0 "[    .    1    .    2]" 1 
        443 1  48 LEU HA   1  51 LEU H    . . 4.290 3.452 3.260 3.704     .  0 0 "[    .    1    .    2]" 1 
        444 1  51 LEU H    1  51 LEU HB2  . . 3.830 2.360 2.235 2.653     .  0 0 "[    .    1    .    2]" 1 
        445 1  51 LEU H    1  51 LEU HB3  . . 3.420 2.866 2.583 3.535 0.115 16 0 "[    .    1    .    2]" 1 
        446 1  51 LEU H    1  51 LEU MD2  . . 5.060 4.380 4.255 4.473     .  0 0 "[    .    1    .    2]" 1 
        447 1  49 ILE H    1  51 LEU H    . . 6.050 4.104 3.922 4.294     .  0 0 "[    .    1    .    2]" 1 
        448 1  31 ILE MG   1  41 TYR H    . . 6.050 4.978 4.393 5.831     .  0 0 "[    .    1    .    2]" 1 
        449 1  63 GLN H    1  63 GLN HE21 . . 6.050 4.964 4.746 5.113     .  0 0 "[    .    1    .    2]" 1 
        450 1  59 GLN H    1  84 LEU MD2  . . 7.430 6.314 5.688 6.609     .  0 0 "[    .    1    .    2]" 1 
        451 1  38 PRO HA   1  41 TYR H    . . 4.990 3.230 2.758 3.785     .  0 0 "[    .    1    .    2]" 1 
        452 1  39 VAL MG1  1  41 TYR H    . . 6.050 4.475 4.261 4.941     .  0 0 "[    .    1    .    2]" 1 
        453 1  31 ILE HG13 1  41 TYR H    . . 5.740 5.319 4.791 5.781 0.041 18 0 "[    .    1    .    2]" 1 
        454 1  39 VAL H    1  41 TYR H    . . 4.700 4.474 4.224 4.692     .  0 0 "[    .    1    .    2]" 1 
        455 1  41 TYR H    1  42 SER H    . . 3.300 2.770 2.534 2.974     .  0 0 "[    .    1    .    2]" 1 
        456 1  41 TYR H    1  41 TYR QD   . . 3.970 2.515 2.144 3.192     .  0 0 "[    .    1    .    2]" 1 
        457 1  40 GLY H    1  41 TYR H    . . 3.300 2.624 2.021 2.846     .  0 0 "[    .    1    .    2]" 1 
        458 1  41 TYR H    1  41 TYR HB3  . . 4.190 3.591 3.544 3.627     .  0 0 "[    .    1    .    2]" 1 
        459 1  31 ILE MD   1  41 TYR H    . . 5.780 3.997 3.090 4.481     .  0 0 "[    .    1    .    2]" 1 
        460 1  62 GLN H    1  63 GLN H    . . 3.300 2.678 2.548 2.784     .  0 0 "[    .    1    .    2]" 1 
        461 1  59 GLN HA   1  62 GLN H    . . 3.900 3.608 3.258 3.893     .  0 0 "[    .    1    .    2]" 1 
        462 1  62 GLN H    1  65 LEU MD1  . . 6.050 4.604 4.222 4.963     .  0 0 "[    .    1    .    2]" 1 
        463 1  61 CYS HB2  1  62 GLN H    . . 4.350 2.794 2.583 3.042     .  0 0 "[    .    1    .    2]" 1 
        464 1  62 GLN H    1  62 GLN HG3  . . 3.880 2.461 2.361 2.811     .  0 0 "[    .    1    .    2]" 1 
        465 1  62 GLN H    1  62 GLN HB3  . . 4.090 3.585 3.516 3.640     .  0 0 "[    .    1    .    2]" 1 
        466 1  24 VAL H    1  25 HIS H    . . 3.300 2.811 2.690 2.880     .  0 0 "[    .    1    .    2]" 1 
        467 1  25 HIS H    1  26 CYS H    . . 3.300 2.868 2.780 2.983     .  0 0 "[    .    1    .    2]" 1 
        468 1  24 VAL MG1  1  25 HIS H    . . 4.820 3.426 3.257 3.680     .  0 0 "[    .    1    .    2]" 1 
        469 1  22 GLU HA   1  25 HIS H    . . 3.900 3.376 3.074 3.681     .  0 0 "[    .    1    .    2]" 1 
        470 1  25 HIS H    1  25 HIS HB3  . . 3.350 2.803 2.516 3.510 0.160 20 0 "[    .    1    .    2]" 1 
        471 1  24 VAL HB   1  25 HIS H    . . 3.640 2.901 2.756 3.078     .  0 0 "[    .    1    .    2]" 1 
        472 1  23 ALA MB   1  25 HIS H    . . 5.640 4.519 4.383 4.629     .  0 0 "[    .    1    .    2]" 1 
        473 1  24 VAL MG2  1  25 HIS H    . . 4.460 4.146 4.068 4.233     .  0 0 "[    .    1    .    2]" 1 
        474 1  62 GLN H    1  62 GLN HE21 . . 5.880 3.916 3.120 5.343     .  0 0 "[    .    1    .    2]" 1 
        475 1  60 MET HA   1  62 GLN H    . . 4.900 4.461 4.273 4.748     .  0 0 "[    .    1    .    2]" 1 
        476 1  58 ILE HA   1  60 MET H    . . 4.900 4.599 4.443 4.765     .  0 0 "[    .    1    .    2]" 1 
        477 1  60 MET H    1  61 CYS HB2  . . 6.050 5.118 4.842 5.317     .  0 0 "[    .    1    .    2]" 1 
        478 1  60 MET H    1  60 MET HB2  . . 3.860 2.422 2.350 2.495     .  0 0 "[    .    1    .    2]" 1 
        479 1  45 ALA MB   1  60 MET H    . . 5.020 4.768 4.453 5.026 0.006  8 0 "[    .    1    .    2]" 1 
        480 1  59 GLN H    1  60 MET H    . . 3.300 2.700 2.562 2.810     .  0 0 "[    .    1    .    2]" 1 
        481 1  57 ALA HA   1  60 MET H    . . 3.900 3.313 3.161 3.404     .  0 0 "[    .    1    .    2]" 1 
        482 1  58 ILE HB   1  60 MET H    . . 6.050 5.962 5.791 6.069 0.019  4 0 "[    .    1    .    2]" 1 
        483 1  73 HIS H    1  74 VAL MG2  . . 6.050 4.746 3.361 5.537     .  0 0 "[    .    1    .    2]" 1 
        484 1  72 GLU HB2  1  73 HIS H    . . 6.050 4.214 3.871 4.528     .  0 0 "[    .    1    .    2]" 1 
        485 1  67 TYR H    1  67 TYR QE   . . 5.880 4.859 4.352 5.221     .  0 0 "[    .    1    .    2]" 1 
        486 1  65 LEU H    1  67 TYR H    . . 5.260 4.330 4.155 4.477     .  0 0 "[    .    1    .    2]" 1 
        487 1  67 TYR H    1  67 TYR QD   . . 4.540 2.676 2.143 3.635     .  0 0 "[    .    1    .    2]" 1 
        488 1  66 ARG HG2  1  67 TYR H    . . 5.820 5.236 4.970 5.347     .  0 0 "[    .    1    .    2]" 1 
        489 1  64 GLY HA3  1  67 TYR H    . . 5.390 4.691 4.394 4.876     .  0 0 "[    .    1    .    2]" 1 
        490 1  67 TYR H    1  67 TYR HB2  . . 4.120 2.462 2.261 2.670     .  0 0 "[    .    1    .    2]" 1 
        491 1  67 TYR H    1  67 TYR HB3  . . 3.870 3.660 3.513 3.796     .  0 0 "[    .    1    .    2]" 1 
        492 1  66 ARG HB2  1  67 TYR H    . . 4.960 3.417 2.414 3.744     .  0 0 "[    .    1    .    2]" 1 
        493 1  67 TYR H    1  68 THR MG   . . 4.480 2.905 2.488 3.903     .  0 0 "[    .    1    .    2]" 1 
        494 1  67 TYR H    1  68 THR HA   . . 5.600 4.875 4.626 5.376     .  0 0 "[    .    1    .    2]" 1 
        495 1  48 LEU H    1  57 ALA MB   . . 5.140 4.277 3.993 4.461     .  0 0 "[    .    1    .    2]" 1 
        496 1  48 LEU H    1  48 LEU MD2  . . 4.810 3.696 3.450 3.825     .  0 0 "[    .    1    .    2]" 1 
        497 1  48 LEU H    1  48 LEU MD1  . . 4.780 3.409 3.313 3.600     .  0 0 "[    .    1    .    2]" 1 
        498 1  47 ALA H    1  48 LEU H    . . 3.300 2.878 2.794 2.945     .  0 0 "[    .    1    .    2]" 1 
        499 1  15 PHE HZ   1  48 LEU H    . . 6.050 5.448 5.101 5.798     .  0 0 "[    .    1    .    2]" 1 
        500 1  48 LEU H    1  49 ILE HA   . . 5.700 5.526 5.486 5.585     .  0 0 "[    .    1    .    2]" 1 
        501 1  46 MET HB2  1  48 LEU H    . . 6.050 5.909 5.510 6.080 0.030  7 0 "[    .    1    .    2]" 1 
        502 1  64 GLY H    1  67 TYR H    . . 5.950 5.610 5.229 5.873     .  0 0 "[    .    1    .    2]" 1 
        503 1  88 GLN H    1  90 ALA H    . . 4.700 4.478 4.212 4.656     .  0 0 "[    .    1    .    2]" 1 
        504 1  88 GLN H    1  88 GLN HG2  . . 3.990 3.117 1.963 3.830     .  0 0 "[    .    1    .    2]" 1 
        505 1  88 GLN H    1  88 GLN HB3  . . 3.900 3.329 2.624 3.630     .  0 0 "[    .    1    .    2]" 1 
        506 1  15 PHE HA   1  17 GLN H    . . 5.490 4.209 3.601 4.563     .  0 0 "[    .    1    .    2]" 1 
        507 1  15 PHE QB   1  17 GLN H    . . 6.050 4.753 4.468 5.048     .  0 0 "[    .    1    .    2]" 1 
        508 1  17 GLN H    1  17 GLN QG   . . 4.030 3.220 2.372 3.791     .  0 0 "[    .    1    .    2]" 1 
        509 1  16 LYS HG2  1  17 GLN H    . . 5.940 5.308 4.032 5.926     .  0 0 "[    .    1    .    2]" 1 
        510 1  17 GLN H    1  19 LEU MD1  . . 5.970 5.044 4.348 5.702     .  0 0 "[    .    1    .    2]" 1 
        511 1  15 PHE H    1  17 GLN H    . . 5.760 4.257 4.023 4.481     .  0 0 "[    .    1    .    2]" 1 
        512 1  17 GLN H    1  18 GLY H    . . 3.650 2.523 1.997 2.875     .  0 0 "[    .    1    .    2]" 1 
        513 1  16 LYS QE   1  17 GLN H    . . 6.050 4.819 4.457 5.437     .  0 0 "[    .    1    .    2]" 1 
        514 1  87 ALA H    1  88 GLN H    . . 3.300 2.720 2.269 2.889     .  0 0 "[    .    1    .    2]" 1 
        515 1  86 LEU H    1  88 GLN H    . . 4.700 4.320 4.110 4.536     .  0 0 "[    .    1    .    2]" 1 
        516 1  85 GLU H    1  88 GLN H    . . 6.050 5.051 4.900 5.294     .  0 0 "[    .    1    .    2]" 1 
        517 1  87 ALA MB   1  88 GLN H    . . 4.090 2.453 2.287 2.674     .  0 0 "[    .    1    .    2]" 1 
        518 1  16 LYS H    1  17 GLN H    . . 3.930 2.750 2.588 2.876     .  0 0 "[    .    1    .    2]" 1 
        519 1  17 GLN H    1  18 GLY HA2  . . 5.690 4.830 4.165 5.193     .  0 0 "[    .    1    .    2]" 1 
        520 1  17 GLN H    1  17 GLN HB2  . . 3.410 2.406 2.294 2.552     .  0 0 "[    .    1    .    2]" 1 
        521 1  17 GLN H    1  19 LEU HG   . . 5.740 5.114 4.452 5.734     .  0 0 "[    .    1    .    2]" 1 
        522 1  87 ALA MB   1  91 VAL H    . . 5.870 4.845 4.620 5.065     .  0 0 "[    .    1    .    2]" 1 
        523 1  91 VAL H    1  91 VAL MG1  . . 3.710 2.311 2.149 2.558     .  0 0 "[    .    1    .    2]" 1 
        524 1  89 GLY H    1  91 VAL H    . . 4.040 4.102 4.043 4.151 0.111  8 0 "[    .    1    .    2]" 1 
        525 1  88 GLN HA   1  91 VAL H    . . 3.900 3.659 3.099 3.903 0.003 14 0 "[    .    1    .    2]" 1 
        526 1  54 TYR HB2  1  91 VAL H    . . 5.410 5.200 4.941 5.424 0.014  6 0 "[    .    1    .    2]" 1 
        527 1  54 TYR HB3  1  91 VAL H    . . 5.380 4.448 4.135 4.726     .  0 0 "[    .    1    .    2]" 1 
        528 1  91 VAL H    1  91 VAL HB   . . 3.530 2.501 2.363 2.602     .  0 0 "[    .    1    .    2]" 1 
        529 1  90 ALA MB   1  91 VAL H    . . 3.930 2.814 2.644 3.025     .  0 0 "[    .    1    .    2]" 1 
        530 1  88 GLN H    1  91 VAL H    . . 6.050 4.985 4.852 5.109     .  0 0 "[    .    1    .    2]" 1 
        531 1  91 VAL MG2  1  93 SER H    . . 7.050 5.672 3.844 6.845     .  0 0 "[    .    1    .    2]" 1 
        532 1  45 ALA H    1  46 MET H    . . 3.300 2.834 2.715 2.913     .  0 0 "[    .    1    .    2]" 1 
        533 1  32 THR MG   1  34 GLN H    . . 6.050 5.252 4.997 5.501     .  0 0 "[    .    1    .    2]" 1 
        534 1  46 MET H    1  47 ALA H    . . 3.300 2.725 2.537 2.923     .  0 0 "[    .    1    .    2]" 1 
        535 1  45 ALA MB   1  46 MET H    . . 4.200 2.707 2.578 2.930     .  0 0 "[    .    1    .    2]" 1 
        536 1  46 MET H    1  49 ILE HG13 . . 6.050 6.076 6.012 6.156 0.106 19 0 "[    .    1    .    2]" 1 
        537 1  31 ILE MG   1  34 GLN H    . . 6.050 4.511 4.130 5.184     .  0 0 "[    .    1    .    2]" 1 
        538 1  34 GLN H    1  35 PRO HD2  . . 5.730 4.520 4.311 4.741     .  0 0 "[    .    1    .    2]" 1 
        539 1  30 LEU HA   1  34 GLN H    . . 4.700 4.312 3.651 4.717 0.017  6 0 "[    .    1    .    2]" 1 
        540 1  34 GLN H    1  35 PRO HD3  . . 5.930 3.084 2.819 3.364     .  0 0 "[    .    1    .    2]" 1 
        541 1  34 GLN H    1  34 GLN HG3  . . 4.720 3.188 2.844 4.081     .  0 0 "[    .    1    .    2]" 1 
        542 1  33 ALA MB   1  34 GLN H    . . 4.290 2.890 2.666 3.134     .  0 0 "[    .    1    .    2]" 1 
        543 1  55 THR H    1  56 GLN HG2  . . 6.050 4.415 4.012 6.053 0.003 13 0 "[    .    1    .    2]" 1 
        544 1  55 THR H    1  91 VAL MG2  . . 7.520 4.831 4.429 5.376     .  0 0 "[    .    1    .    2]" 1 
        545 1  55 THR H    1  56 GLN H    . . 3.300 2.768 2.565 2.881     .  0 0 "[    .    1    .    2]" 1 
        546 1  53 GLU H    1  55 THR H    . . 5.700 5.602 5.469 5.746 0.046 13 0 "[    .    1    .    2]" 1 
        547 1  54 TYR H    1  55 THR H    . . 3.300 2.901 2.780 2.990     .  0 0 "[    .    1    .    2]" 1 
        548 1  53 GLU HA   1  55 THR H    . . 4.900 3.628 3.372 3.827     .  0 0 "[    .    1    .    2]" 1 
        549 1  55 THR H    1  55 THR HB   . . 3.980 2.581 2.429 2.752     .  0 0 "[    .    1    .    2]" 1 
        550 1  54 TYR HB2  1  55 THR H    . . 4.900 2.819 2.572 3.042     .  0 0 "[    .    1    .    2]" 1 
        551 1  54 TYR HB3  1  55 THR H    . . 4.620 4.001 3.775 4.204     .  0 0 "[    .    1    .    2]" 1 
        552 1  55 THR H    1  58 ILE HG12 . . 5.740 4.702 4.584 4.829     .  0 0 "[    .    1    .    2]" 1 
        553 1  55 THR H    1  55 THR MG   . . 4.760 3.778 3.673 3.838     .  0 0 "[    .    1    .    2]" 1 
        554 1  55 THR H    1  58 ILE MG   . . 5.950 4.889 4.651 5.208     .  0 0 "[    .    1    .    2]" 1 
        555 1  35 PRO HD3  1  36 GLN H    . . 5.290 4.178 4.000 4.383     .  0 0 "[    .    1    .    2]" 1 
        556 1  36 GLN H    1  37 ASN HB3  . . 5.720 5.571 4.915 5.772 0.052  7 0 "[    .    1    .    2]" 1 
        557 1  36 GLN H    1  41 TYR QE   . . 6.050 5.075 4.206 5.987     .  0 0 "[    .    1    .    2]" 1 
        558 1  35 PRO HD2  1  36 GLN H    . . 4.690 3.014 2.782 3.288     .  0 0 "[    .    1    .    2]" 1 
        559 1  36 GLN H    1  36 GLN HB3  . . 3.990 2.942 2.353 3.821     .  0 0 "[    .    1    .    2]" 1 
        560 1  78 SER H    1  81 GLN H    . . 6.050 4.786 4.557 5.117     .  0 0 "[    .    1    .    2]" 1 
        561 1  77 ARG H    1  78 SER H    . . 3.300 2.900 2.761 3.066     .  0 0 "[    .    1    .    2]" 1 
        562 1  76 ILE H    1  78 SER H    . . 4.700 4.399 3.951 4.570     .  0 0 "[    .    1    .    2]" 1 
        563 1  78 SER H    1  79 LYS H    . . 3.300 2.713 2.564 3.026     .  0 0 "[    .    1    .    2]" 1 
        564 1  78 SER H    1  78 SER HB3  . . 3.510 3.250 2.368 3.604 0.094 12 0 "[    .    1    .    2]" 1 
        565 1  77 ARG HB2  1  78 SER H    . . 3.920 3.776 2.759 3.984 0.064  2 0 "[    .    1    .    2]" 1 
        566 1  77 ARG HB3  1  78 SER H    . . 4.440 2.682 2.232 3.521     .  0 0 "[    .    1    .    2]" 1 
        567 1  77 ARG HG2  1  78 SER H    . . 5.720 4.139 3.811 5.011     .  0 0 "[    .    1    .    2]" 1 
        568 1  76 ILE MG   1  78 SER H    . . 6.820 5.063 4.692 5.496     .  0 0 "[    .    1    .    2]" 1 
        569 1  25 HIS HE1  1  29 GLN HE21 . . 6.050 4.022 3.097 6.099 0.049 18 0 "[    .    1    .    2]" 1 
        570 1  29 GLN HE21 1  32 THR MG   . . 8.050 5.575 4.124 6.590     .  0 0 "[    .    1    .    2]" 1 
        571 1  28 ASP HB3  1  29 GLN HE21 . . 5.590 2.835 2.246 4.080     .  0 0 "[    .    1    .    2]" 1 
        572 1  29 GLN HA   1  29 GLN HE22 . . 4.910 3.648 3.195 4.063     .  0 0 "[    .    1    .    2]" 1 
        573 1  28 ASP HB2  1  29 GLN HE22 . . 5.810 4.845 3.452 5.845 0.035  7 0 "[    .    1    .    2]" 1 
        574 1  37 ASN HD21 1  39 VAL HB   . . 4.800 3.697 2.474 3.871     .  0 0 "[    .    1    .    2]" 1 
        575 1  37 ASN HD21 1  39 VAL MG1  . . 6.050 3.445 1.856 3.688     .  0 0 "[    .    1    .    2]" 1 
        576 1  37 ASN HD21 1  39 VAL MG2  . . 5.670 4.990 3.574 5.167     .  0 0 "[    .    1    .    2]" 1 
        577 1  37 ASN HD22 1  39 VAL HB   . . 5.140 5.124 2.831 5.288 0.148 19 0 "[    .    1    .    2]" 1 
        578 1  37 ASN HD22 1  39 VAL MG2  . . 8.350 5.996 3.945 6.186     .  0 0 "[    .    1    .    2]" 1 
        579 1  37 ASN HD22 1  39 VAL MG1  . . 6.050 4.404 3.096 4.633     .  0 0 "[    .    1    .    2]" 1 
        580 1  25 HIS HD1  1  29 GLN HE21 . . 6.050 3.215 2.333 4.458     .  0 0 "[    .    1    .    2]" 1 
        581 1  28 ASP HB2  1  29 GLN HE21 . . 5.250 4.235 2.824 4.782     .  0 0 "[    .    1    .    2]" 1 
        582 1  28 ASP H    1  29 GLN HE21 . . 5.370 4.231 3.742 5.395 0.025  7 0 "[    .    1    .    2]" 1 
        583 1  29 GLN HA   1  29 GLN HE21 . . 4.420 3.546 2.699 3.980     .  0 0 "[    .    1    .    2]" 1 
        584 1   3 GLN HB2  1   3 GLN HE22 . . 5.450 4.575 3.772 5.436     .  0 0 "[    .    1    .    2]" 1 
        585 1  25 HIS HE1  1  29 GLN HE22 . . 5.790 3.708 2.842 5.813 0.023  9 0 "[    .    1    .    2]" 1 
        586 1  25 HIS HB3  1  29 GLN HE21 . . 6.050 4.524 2.846 6.088 0.038  7 0 "[    .    1    .    2]" 1 
        587 1  25 HIS HA   1  29 GLN HE22 . . 6.050 4.375 3.724 6.060 0.010  7 0 "[    .    1    .    2]" 1 
        588 1  32 THR H    1  33 ALA MB   . . 5.080 4.437 4.194 4.600     .  0 0 "[    .    1    .    2]" 1 
        589 1  31 ILE HG13 1  32 THR H    . . 5.590 4.406 4.157 5.081     .  0 0 "[    .    1    .    2]" 1 
        590 1  31 ILE H    1  32 THR H    . . 3.300 2.621 2.539 2.790     .  0 0 "[    .    1    .    2]" 1 
        591 1  28 ASP HA   1  32 THR H    . . 4.700 4.050 3.779 4.431     .  0 0 "[    .    1    .    2]" 1 
        592 1  32 THR H    1  33 ALA HA   . . 5.790 5.418 5.215 5.577     .  0 0 "[    .    1    .    2]" 1 
        593 1  32 THR H    1  32 THR HB   . . 3.450 2.598 2.377 2.823     .  0 0 "[    .    1    .    2]" 1 
        594 1  31 ILE HB   1  32 THR H    . . 4.070 2.975 2.589 3.274     .  0 0 "[    .    1    .    2]" 1 
        595 1  32 THR H    1  32 THR MG   . . 4.480 3.804 3.747 3.843     .  0 0 "[    .    1    .    2]" 1 
        596 1  31 ILE MG   1  32 THR H    . . 4.780 3.820 3.536 4.239     .  0 0 "[    .    1    .    2]" 1 
        597 1  31 ILE MD   1  32 THR H    . . 5.530 4.866 4.520 5.187     .  0 0 "[    .    1    .    2]" 1 
        598 1  10 GLN HE22 1  26 CYS HB2  . . 6.050 6.018 5.547 6.153 0.103 20 0 "[    .    1    .    2]" 1 
        599 1  36 GLN HB3  1  36 GLN HE22 . . 5.650 4.983 3.955 5.366     .  0 0 "[    .    1    .    2]" 1 
        600 1  28 ASP HB3  1  32 THR H    . . 6.050 5.406 4.645 5.836     .  0 0 "[    .    1    .    2]" 1 
        601 1  59 GLN HA   1  59 GLN HE21 . . 6.050 4.361 3.715 4.962     .  0 0 "[    .    1    .    2]" 1 
        602 1  36 GLN H    1  36 GLN HE21 . . 5.880 5.430 4.602 6.013 0.133 20 0 "[    .    1    .    2]" 1 
        603 1  36 GLN HE22 1  67 TYR QE   . . 5.720 4.963 2.760 5.850 0.130 12 0 "[    .    1    .    2]" 1 
        604 1  81 GLN HE21 1  82 TYR H    . . 5.900 5.591 5.219 6.125 0.225 20 0 "[    .    1    .    2]" 1 
        605 1  81 GLN HA   1  81 GLN HE21 . . 4.960 4.314 3.536 4.821     .  0 0 "[    .    1    .    2]" 1 
        606 1  77 ARG HG3  1  81 GLN HE21 . . 6.050 3.230 2.338 5.350     .  0 0 "[    .    1    .    2]" 1 
        607 1  65 LEU MD2  1  81 GLN HE21 . . 5.550 2.350 1.821 3.157     .  0 0 "[    .    1    .    2]" 1 
        608 1  78 SER HA   1  81 GLN HE21 . . 6.050 3.960 3.426 4.740     .  0 0 "[    .    1    .    2]" 1 
        609 1  36 GLN HB2  1  36 GLN HE22 . . 5.140 4.227 3.668 4.767     .  0 0 "[    .    1    .    2]" 1 
        610 1  59 GLN HE22 1  63 GLN HB2  . . 5.500 3.113 2.400 3.716     .  0 0 "[    .    1    .    2]" 1 
        611 1  55 THR MG   1  56 GLN HE22 . . 7.910 3.622 2.554 5.487     .  0 0 "[    .    1    .    2]" 1 
        612 1  65 LEU MD2  1  81 GLN HE22 . . 5.610 2.876 1.623 3.502     .  0 0 "[    .    1    .    2]" 1 
        613 1  77 ARG HD2  1  81 GLN HE22 . . 6.050 4.130 3.036 6.064 0.014  6 0 "[    .    1    .    2]" 1 
        614 1  77 ARG HG3  1  81 GLN HE22 . . 6.000 3.565 2.611 5.443     .  0 0 "[    .    1    .    2]" 1 
        615 1  65 LEU HA   1  81 GLN HE22 . . 6.050 6.008 4.158 6.194 0.144  2 0 "[    .    1    .    2]" 1 
        616 1  65 LEU MD1  1  81 GLN HE22 . . 6.050 3.698 2.223 5.179     .  0 0 "[    .    1    .    2]" 1 
        617 1  78 SER HA   1  81 GLN HE22 . . 6.050 5.195 4.384 6.153 0.103  4 0 "[    .    1    .    2]" 1 
        618 1  41 TYR HB3  1  42 SER H    . . 5.820 3.758 3.447 3.979     .  0 0 "[    .    1    .    2]" 1 
        619 1  42 SER H    1  43 ASN H    . . 3.300 2.733 2.561 2.840     .  0 0 "[    .    1    .    2]" 1 
        620 1  42 SER H    1  80 LEU MD2  . . 6.050 3.791 3.213 4.435     .  0 0 "[    .    1    .    2]" 1 
        621 1  69 SER HB3  1  70 THR H    . . 5.830 4.234 2.454 4.633     .  0 0 "[    .    1    .    2]" 1 
        622 1  69 SER HB2  1  70 THR H    . . 5.860 4.100 2.820 4.515     .  0 0 "[    .    1    .    2]" 1 
        623 1  56 GLN H    1  56 GLN HE21 . . 6.050 3.413 2.745 4.109     .  0 0 "[    .    1    .    2]" 1 
        624 1  55 THR HB   1  56 GLN HE21 . . 5.930 3.066 2.436 3.911     .  0 0 "[    .    1    .    2]" 1 
        625 1  53 GLU HB2  1  56 GLN HE21 . . 5.300 5.027 4.849 5.318 0.018 13 0 "[    .    1    .    2]" 1 
        626 1  55 THR MG   1  56 GLN HE21 . . 6.050 3.962 3.280 4.433     .  0 0 "[    .    1    .    2]" 1 
        627 1  48 LEU MD1  1  56 GLN HE21 . . 7.450 6.223 5.844 6.815     .  0 0 "[    .    1    .    2]" 1 
        628 1  63 GLN HE22 1  80 LEU HG   . . 6.050 6.114 6.017 6.190 0.140 18 0 "[    .    1    .    2]" 1 
        629 1  55 THR HB   1  56 GLN HE22 . . 4.910 3.572 2.614 4.925 0.015 13 0 "[    .    1    .    2]" 1 
        630 1  53 GLU HB3  1  56 GLN HE21 . . 6.050 3.355 3.218 3.570     .  0 0 "[    .    1    .    2]" 1 
        631 1  63 GLN HE21 1  67 TYR QE   . . 6.050 2.387 2.069 2.604     .  0 0 "[    .    1    .    2]" 1 
        632 1  63 GLN HA   1  63 GLN HE21 . . 5.910 3.815 3.696 4.027     .  0 0 "[    .    1    .    2]" 1 
        633 1  63 GLN HE21 1  64 GLY H    . . 6.050 3.432 3.318 3.537     .  0 0 "[    .    1    .    2]" 1 
        634 1  34 GLN HE21 1  39 VAL MG2  . . 6.050 5.577 4.904 6.106 0.056 17 0 "[    .    1    .    2]" 1 
        635 1  34 GLN H    1  34 GLN HE21 . . 6.050 3.509 2.822 4.337     .  0 0 "[    .    1    .    2]" 1 
        636 1  38 PRO HA   1  63 GLN HE22 . . 6.000 4.995 4.447 5.617     .  0 0 "[    .    1    .    2]" 1 
        637 1  56 GLN HB3  1  56 GLN HE22 . . 5.270 4.918 4.836 5.036     .  0 0 "[    .    1    .    2]" 1 
        638 1  34 GLN HE22 1  37 ASN HB2  . . 6.050 5.577 5.072 6.150 0.100 18 0 "[    .    1    .    2]" 1 
        639 1  33 ALA MB   1  34 GLN HE22 . . 6.050 3.944 2.472 4.863     .  0 0 "[    .    1    .    2]" 1 
        640 1   4 PHE HB3  1  34 GLN HE22 . . 6.020 4.829 4.182 5.385     .  0 0 "[    .    1    .    2]" 1 
        641 1   4 PHE HB2  1  34 GLN HE21 . . 5.850 4.759 4.009 5.440     .  0 0 "[    .    1    .    2]" 1 
        642 1   4 PHE HB3  1  34 GLN HE21 . . 6.050 5.789 4.852 6.185 0.135 20 0 "[    .    1    .    2]" 1 
        643 1  30 LEU HB2  1  34 GLN HE21 . . 5.580 4.218 3.815 4.672     .  0 0 "[    .    1    .    2]" 1 
        644 1  14 LEU HA   1  17 GLN HE21 . . 4.350 2.818 2.368 3.375     .  0 0 "[    .    1    .    2]" 1 
        645 1  14 LEU HA   1  17 GLN HE22 . . 4.650 3.118 2.847 3.523     .  0 0 "[    .    1    .    2]" 1 
        646 1  17 GLN HB2  1  17 GLN HE22 . . 5.310 3.516 3.362 3.666     .  0 0 "[    .    1    .    2]" 1 
        647 1  14 LEU MD2  1  17 GLN HE22 . . 4.840 3.320 2.384 4.229     .  0 0 "[    .    1    .    2]" 1 
        648 1  16 LYS H    1  17 GLN HE22 . . 6.050 5.322 4.371 6.132 0.082 11 0 "[    .    1    .    2]" 1 
        649 1  17 GLN HA   1  17 GLN HE22 . . 5.730 5.440 4.954 5.804 0.074 11 0 "[    .    1    .    2]" 1 
        650 1  17 GLN HE22 1  18 GLY H    . . 6.010 6.058 5.954 6.180 0.170  9 0 "[    .    1    .    2]" 1 
        651 1  30 LEU HB2  1  34 GLN HE22 . . 4.620 4.687 4.579 4.808 0.188 20 0 "[    .    1    .    2]" 1 
        652 1  34 GLN HE22 1  39 VAL MG2  . . 6.050 4.707 3.656 6.130 0.080 18 0 "[    .    1    .    2]" 1 
        653 1 106 GLU HB3  1 107 GLY H    . . 5.880 3.898 2.540 4.488     .  0 0 "[    .    1    .    2]" 1 
        654 1  17 GLN H    1  17 GLN HE21 . . 6.050 3.640 2.833 4.411     .  0 0 "[    .    1    .    2]" 1 
        655 1 107 GLY H    1 108 TYR HB3  . . 6.050 5.168 4.064 5.706     .  0 0 "[    .    1    .    2]" 1 
        656 1  95 GLN HE22 1  97 PRO HD3  . . 6.050 5.443 4.628 6.187 0.137 19 0 "[    .    1    .    2]" 1 
        657 1  87 ALA H    1  88 GLN HE21 . . 5.690 4.831 4.042 5.818 0.128 11 0 "[    .    1    .    2]" 1 
        658 1  88 GLN H    1  88 GLN HE21 . . 5.750 3.261 2.720 4.264     .  0 0 "[    .    1    .    2]" 1 
        659 1  88 GLN HE22 1  88 GLN HG3  . . 3.880 3.719 3.520 4.071 0.191  3 0 "[    .    1    .    2]" 1 
        660 1  88 GLN HB3  1  88 GLN HE22 . . 5.420 4.281 3.629 5.242     .  0 0 "[    .    1    .    2]" 1 
        661 1  62 GLN HE22 1  84 LEU MD2  . . 5.910 4.412 3.310 5.247     .  0 0 "[    .    1    .    2]" 1 
        662 1  85 GLU H    1  88 GLN HE21 . . 6.050 4.293 3.704 5.741     .  0 0 "[    .    1    .    2]" 1 
        663 1  85 GLU HA   1  88 GLN HE21 . . 4.240 2.685 2.284 3.844     .  0 0 "[    .    1    .    2]" 1 
        664 1  62 GLN HE21 1  84 LEU MD2  . . 4.280 3.545 2.177 4.291 0.011 17 0 "[    .    1    .    2]" 1 
        665 1  62 GLN HE21 1  84 LEU MD1  . . 5.340 3.495 3.055 4.356     .  0 0 "[    .    1    .    2]" 1 
        666 1  88 GLN HE21 1  89 GLY H    . . 5.070 4.928 2.742 5.152 0.082  4 0 "[    .    1    .    2]" 1 
        667 1  88 GLN HE22 1  88 GLN HG2  . . 4.210 3.937 3.464 4.152     .  0 0 "[    .    1    .    2]" 1 
        668 1  90 ALA MB   1  92 GLY H    . . 6.050 4.544 4.329 4.749     .  0 0 "[    .    1    .    2]" 1 
        669 1  91 VAL MG2  1  92 GLY H    . . 5.570 4.135 3.910 4.347     .  0 0 "[    .    1    .    2]" 1 
        670 1  91 VAL HB   1  92 GLY H    . . 4.900 4.120 3.961 4.282     .  0 0 "[    .    1    .    2]" 1 
        671 1   7 GLN HE22 1  30 LEU MD2  . . 6.050 3.507 3.070 4.884     .  0 0 "[    .    1    .    2]" 1 
        672 1   7 GLN HE21 1  26 CYS HB3  . . 6.050 4.517 3.498 5.931     .  0 0 "[    .    1    .    2]" 1 
        673 1   7 GLN HE21 1  29 GLN HB3  . . 5.130 3.718 3.115 4.390     .  0 0 "[    .    1    .    2]" 1 
        674 1   7 GLN HE21 1  30 LEU HG   . . 5.470 4.368 2.622 5.389     .  0 0 "[    .    1    .    2]" 1 
        675 1   7 GLN HE21 1  30 LEU MD2  . . 5.940 3.225 1.948 4.054     .  0 0 "[    .    1    .    2]" 1 
        676 1   7 GLN HE22 1  29 GLN HB3  . . 5.350 2.942 2.093 4.172     .  0 0 "[    .    1    .    2]" 1 
        677 1   7 GLN HE22 1  29 GLN HB2  . . 4.440 2.786 2.249 3.251     .  0 0 "[    .    1    .    2]" 1 
        678 1   7 GLN H    1   7 GLN HE21 . . 6.050 5.449 4.516 5.814     .  0 0 "[    .    1    .    2]" 1 
        679 1  52 GLY H    1  53 GLU H    . . 4.070 2.316 1.941 2.773     .  0 0 "[    .    1    .    2]" 1 
        680 1  51 LEU H    1  52 GLY H    . . 3.820 2.332 2.201 2.546     .  0 0 "[    .    1    .    2]" 1 
        681 1  51 LEU HB3  1  52 GLY H    . . 4.360 3.131 2.193 4.179     .  0 0 "[    .    1    .    2]" 1 
        682 1  51 LEU MD1  1  52 GLY H    . . 6.050 4.963 4.133 5.608     .  0 0 "[    .    1    .    2]" 1 
        683 1  52 GLY H    1  54 TYR QE   . . 5.400 4.439 4.006 4.802     .  0 0 "[    .    1    .    2]" 1 
        684 1  52 GLY H    1  53 GLU HA   . . 5.640 5.097 4.764 5.463     .  0 0 "[    .    1    .    2]" 1 
        685 1  52 GLY H    1  53 GLU HG2  . . 6.020 4.257 3.643 5.187     .  0 0 "[    .    1    .    2]" 1 
        686 1  51 LEU HB2  1  52 GLY H    . . 5.120 3.799 3.533 4.298     .  0 0 "[    .    1    .    2]" 1 
        687 1  10 GLN HG3  1  11 GLY H    . . 5.640 4.856 4.428 5.251     .  0 0 "[    .    1    .    2]" 1 
        688 1  11 GLY H    1  23 ALA MB   . . 6.050 5.267 4.892 5.713     .  0 0 "[    .    1    .    2]" 1 
        689 1  11 GLY H    1  14 LEU MD1  . . 5.780 4.085 3.788 4.548     .  0 0 "[    .    1    .    2]" 1 
        690 1  11 GLY H    1  12 ASN H    . . 3.300 2.968 2.753 3.066     .  0 0 "[    .    1    .    2]" 1 
        691 1  10 GLN H    1  11 GLY H    . . 3.300 2.829 2.676 2.980     .  0 0 "[    .    1    .    2]" 1 
        692 1  11 GLY H    1  26 CYS HB2  . . 5.000 4.301 3.668 5.063 0.063  8 0 "[    .    1    .    2]" 1 
        693 1  10 GLN HB3  1  11 GLY H    . . 3.720 2.589 2.374 2.838     .  0 0 "[    .    1    .    2]" 1 
        694 1  11 GLY H    1  12 ASN HA   . . 6.050 5.564 5.417 5.634     .  0 0 "[    .    1    .    2]" 1 
        695 1  15 PHE H    1  18 GLY H    . . 6.050 4.909 4.651 5.234     .  0 0 "[    .    1    .    2]" 1 
        696 1  15 PHE QD   1  18 GLY H    . . 6.020 5.321 5.049 5.704     .  0 0 "[    .    1    .    2]" 1 
        697 1  18 GLY H    1  20 TYR H    . . 6.050 4.808 4.517 5.167     .  0 0 "[    .    1    .    2]" 1 
        698 1  18 GLY H    1  20 TYR HE1  . . 5.720 3.738 3.403 4.517     .  0 0 "[    .    1    .    2]" 1 
        699 1  14 LEU HA   1  18 GLY H    . . 4.910 4.407 3.807 4.960 0.050  8 0 "[    .    1    .    2]" 1 
        700 1  17 GLN HB2  1  18 GLY H    . . 4.700 3.244 2.542 3.877     .  0 0 "[    .    1    .    2]" 1 
        701 1  18 GLY H    1  19 LEU MD1  . . 5.700 5.067 4.616 5.421     .  0 0 "[    .    1    .    2]" 1 
        702 1  16 LYS H    1  18 GLY H    . . 5.420 4.111 3.938 4.555     .  0 0 "[    .    1    .    2]" 1 
        703 1  18 GLY H    1  19 LEU HB2  . . 5.450 4.454 3.900 4.924     .  0 0 "[    .    1    .    2]" 1 
        704 1  18 GLY H    1  19 LEU HG   . . 6.040 4.239 3.757 4.972     .  0 0 "[    .    1    .    2]" 1 
        705 1  86 LEU MD2  1  89 GLY H    . . 6.290 4.408 3.815 5.749     .  0 0 "[    .    1    .    2]" 1 
        706 1  88 GLN H    1  89 GLY H    . . 3.300 2.593 2.478 2.731     .  0 0 "[    .    1    .    2]" 1 
        707 1  87 ALA H    1  89 GLY H    . . 4.700 3.708 3.342 3.904     .  0 0 "[    .    1    .    2]" 1 
        708 1  88 GLN HG2  1  89 GLY H    . . 5.360 4.541 2.900 5.287     .  0 0 "[    .    1    .    2]" 1 
        709 1  88 GLN HB2  1  89 GLY H    . . 4.710 3.340 2.883 4.385     .  0 0 "[    .    1    .    2]" 1 
        710 1  87 ALA MB   1  89 GLY H    . . 5.700 4.272 4.134 4.453     .  0 0 "[    .    1    .    2]" 1 
        711 1  89 GLY H    1  90 ALA MB   . . 5.000 4.325 4.038 4.610     .  0 0 "[    .    1    .    2]" 1 
        712 1  68 THR H    1  73 HIS HB3  . . 6.050 5.168 4.807 5.701     .  0 0 "[    .    1    .    2]" 1 
        713 1  65 LEU HA   1  68 THR H    . . 5.210 4.198 3.097 4.999     .  0 0 "[    .    1    .    2]" 1 
        714 1  67 TYR HB2  1  68 THR H    . . 5.840 4.056 3.060 4.455     .  0 0 "[    .    1    .    2]" 1 
        715 1  67 TYR HB3  1  68 THR H    . . 5.500 4.405 3.792 4.568     .  0 0 "[    .    1    .    2]" 1 
        716 1  68 THR H    1  68 THR MG   . . 4.490 2.766 2.337 3.037     .  0 0 "[    .    1    .    2]" 1 
        717 1  39 VAL HB   1  40 GLY H    . . 4.900 3.876 3.734 4.225     .  0 0 "[    .    1    .    2]" 1 
        718 1  39 VAL MG2  1  40 GLY H    . . 5.690 3.983 3.494 4.423     .  0 0 "[    .    1    .    2]" 1 
        719 1  60 MET HA   1  64 GLY H    . . 4.700 4.040 3.789 4.283     .  0 0 "[    .    1    .    2]" 1 
        720 1  62 GLN HA   1  64 GLY H    . . 4.900 4.177 3.982 4.434     .  0 0 "[    .    1    .    2]" 1 
        721 1  64 GLY H    1  80 LEU MD1  . . 5.750 4.029 3.841 4.258     .  0 0 "[    .    1    .    2]" 1 
        722 1  63 GLN H    1  64 GLY H    . . 3.300 2.840 2.721 2.961     .  0 0 "[    .    1    .    2]" 1 
        723 1  63 GLN HE22 1  64 GLY H    . . 5.680 4.237 3.987 4.397     .  0 0 "[    .    1    .    2]" 1 
        724 1  61 CYS HA   1  64 GLY H    . . 3.900 3.229 3.005 3.577     .  0 0 "[    .    1    .    2]" 1 
        725 1  63 GLN HB3  1  64 GLY H    . . 4.610 2.958 2.825 3.143     .  0 0 "[    .    1    .    2]" 1 
        726 1  64 GLY H    1  80 LEU HG   . . 4.530 3.480 3.139 3.828     .  0 0 "[    .    1    .    2]" 1 
        727 1  64 GLY H    1  80 LEU MD2  . . 5.030 4.645 4.261 5.037 0.007 11 0 "[    .    1    .    2]" 1 
        728 1  68 THR HB   1  77 ARG HA   . . 5.480 3.447 2.690 4.602     .  0 0 "[    .    1    .    2]" 1 
        729 1  68 THR HB   1  73 HIS HB2  . . 5.040 3.878 2.847 4.525     .  0 0 "[    .    1    .    2]" 1 
        730 1  68 THR HB   1  73 HIS HB3  . . 5.090 3.798 2.301 4.711     .  0 0 "[    .    1    .    2]" 1 
        731 1  68 THR HB   1  77 ARG HB3  . . 4.910 4.059 3.758 5.069 0.159 12 0 "[    .    1    .    2]" 1 
        732 1  32 THR HB   1  33 ALA HA   . . 4.710 4.541 4.359 4.777 0.067 11 0 "[    .    1    .    2]" 1 
        733 1  29 GLN QG   1  32 THR HB   . . 6.050 4.900 4.132 5.694     .  0 0 "[    .    1    .    2]" 1 
        734 1  32 THR HB   1  33 ALA MB   . . 5.650 3.869 3.532 4.218     .  0 0 "[    .    1    .    2]" 1 
        735 1  24 VAL HA   1  27 TYR HB3  . . 4.480 4.176 3.497 4.547 0.067 11 0 "[    .    1    .    2]" 1 
        736 1  24 VAL HA   1  47 ALA MB   . . 4.780 3.458 3.231 3.709     .  0 0 "[    .    1    .    2]" 1 
        737 1  55 THR HB   1  56 GLN HG2  . . 5.290 3.967 3.538 4.395     .  0 0 "[    .    1    .    2]" 1 
        738 1  55 THR HB   1  56 GLN HG3  . . 6.050 5.310 2.678 6.031     .  0 0 "[    .    1    .    2]" 1 
        739 1  55 THR HB   1  58 ILE MD   . . 7.070 4.812 4.585 5.149     .  0 0 "[    .    1    .    2]" 1 
        740 1  54 TYR QD   1  55 THR HB   . . 6.050 5.885 5.430 6.078 0.028 15 0 "[    .    1    .    2]" 1 
        741 1  55 THR HA   1  58 ILE HG12 . . 4.210 2.309 2.173 2.455     .  0 0 "[    .    1    .    2]" 1 
        742 1  54 TYR HB3  1  55 THR HA   . . 6.050 4.913 4.737 5.114     .  0 0 "[    .    1    .    2]" 1 
        743 1  55 THR HA   1  56 GLN HG2  . . 5.850 5.572 5.353 5.949 0.099 13 0 "[    .    1    .    2]" 1 
        744 1  73 HIS HA   1  74 VAL HA   . . 6.050 4.791 4.724 4.866     .  0 0 "[    .    1    .    2]" 1 
        745 1  74 VAL HA   1  74 VAL MG2  . . 3.710 2.685 2.231 3.281     .  0 0 "[    .    1    .    2]" 1 
        746 1  39 VAL HA   1  76 ILE MD   . . 3.970 2.837 2.306 3.983 0.013 19 0 "[    .    1    .    2]" 1 
        747 1  58 ILE HA   1  84 LEU HA   . . 4.360 3.685 3.169 4.103     .  0 0 "[    .    1    .    2]" 1 
        748 1  58 ILE HA   1  61 CYS HB2  . . 4.760 2.873 2.467 3.263     .  0 0 "[    .    1    .    2]" 1 
        749 1  58 ILE HA   1  58 ILE MG   . . 3.720 2.261 2.213 2.298     .  0 0 "[    .    1    .    2]" 1 
        750 1  49 ILE HA   1  49 ILE HG12 . . 4.400 3.842 3.773 3.958     .  0 0 "[    .    1    .    2]" 1 
        751 1  49 ILE HA   1  49 ILE HG13 . . 4.260 3.743 3.708 3.774     .  0 0 "[    .    1    .    2]" 1 
        752 1  49 ILE HA   1  87 ALA HA   . . 5.350 4.870 4.139 5.396 0.046 11 0 "[    .    1    .    2]" 1 
        753 1  49 ILE HA   1  54 TYR HB3  . . 5.490 4.710 4.241 4.972     .  0 0 "[    .    1    .    2]" 1 
        754 1  32 THR HA   1  35 PRO HD3  . . 5.930 4.741 4.405 5.162     .  0 0 "[    .    1    .    2]" 1 
        755 1  31 ILE MG   1  32 THR HA   . . 4.650 4.005 3.678 4.573     .  0 0 "[    .    1    .    2]" 1 
        756 1  31 ILE HA   1  34 GLN HB3  . . 6.050 5.003 4.442 5.793     .  0 0 "[    .    1    .    2]" 1 
        757 1  31 ILE HA   1  31 ILE HG12 . . 4.330 2.683 2.438 3.624     .  0 0 "[    .    1    .    2]" 1 
        758 1  31 ILE HA   1  31 ILE HG13 . . 4.350 3.246 3.039 4.011     .  0 0 "[    .    1    .    2]" 1 
        759 1  31 ILE HA   1  40 GLY HA2  . . 5.360 4.985 4.492 5.439 0.079 11 0 "[    .    1    .    2]" 1 
        760 1  31 ILE HG13 1  35 PRO HA   . . 5.940 5.945 5.730 6.054 0.114 14 0 "[    .    1    .    2]" 1 
        761 1  35 PRO HA   1  41 TYR QE   . . 5.250 4.586 3.925 5.275 0.025 13 0 "[    .    1    .    2]" 1 
        762 1  38 PRO HA   1  41 TYR QD   . . 4.110 2.329 2.105 2.786     .  0 0 "[    .    1    .    2]" 1 
        763 1  38 PRO HA   1  41 TYR HB3  . . 4.930 4.408 3.847 4.912     .  0 0 "[    .    1    .    2]" 1 
        764 1  38 PRO HA   1  39 VAL MG1  . . 5.820 5.064 4.885 5.429     .  0 0 "[    .    1    .    2]" 1 
        765 1  38 PRO HA   1  80 LEU MD1  . . 6.350 5.543 4.468 6.059     .  0 0 "[    .    1    .    2]" 1 
        766 1  31 ILE HA   1  41 TYR QE   . . 6.040 5.390 4.814 6.047 0.007 12 0 "[    .    1    .    2]" 1 
        767 1  31 ILE HA   1  35 PRO HA   . . 4.550 3.294 2.836 3.594     .  0 0 "[    .    1    .    2]" 1 
        768 1  28 ASP HA   1  31 ILE HA   . . 6.050 5.489 5.168 5.702     .  0 0 "[    .    1    .    2]" 1 
        769 1  42 SER HB3  1  79 LYS HG2  . . 6.050 4.034 2.559 6.024     .  0 0 "[    .    1    .    2]" 1 
        770 1  61 CYS HA   1  80 LEU HG   . . 5.380 2.897 2.437 3.628     .  0 0 "[    .    1    .    2]" 1 
        771 1  54 TYR HB2  1  91 VAL HA   . . 5.120 5.099 4.731 5.213 0.093  1 0 "[    .    1    .    2]" 1 
        772 1  90 ALA MB   1  91 VAL HA   . . 5.100 4.118 3.927 4.254     .  0 0 "[    .    1    .    2]" 1 
        773 1  76 ILE HA   1  79 LYS HB2  . . 4.780 2.887 2.156 3.636     .  0 0 "[    .    1    .    2]" 1 
        774 1  42 SER HB3  1  80 LEU MD2  . . 4.400 2.868 2.098 3.914     .  0 0 "[    .    1    .    2]" 1 
        775 1  26 CYS HA   1  29 GLN HB2  . . 4.940 3.118 2.567 3.408     .  0 0 "[    .    1    .    2]" 1 
        776 1  15 PHE HA   1  20 TYR HE1  . . 5.630 3.121 2.517 3.905     .  0 0 "[    .    1    .    2]" 1 
        777 1  15 PHE HA   1  50 LYS HB3  . . 5.820 4.941 4.686 5.619     .  0 0 "[    .    1    .    2]" 1 
        778 1  94 VAL HA   1  94 VAL MG2  . . 3.290 2.843 2.301 3.279     .  0 0 "[    .    1    .    2]" 1 
        779 1 101 VAL HA   1 101 VAL QG   . . 3.170 2.231 2.113 2.344     .  0 0 "[    .    1    .    2]" 1 
        780 1  98 VAL HA   1  98 VAL MG2  . . 3.400 2.630 2.424 3.270     .  0 0 "[    .    1    .    2]" 1 
        781 1  15 PHE QD   1  20 TYR HA   . . 4.100 3.337 2.583 3.773     .  0 0 "[    .    1    .    2]" 1 
        782 1  78 SER HA   1  81 GLN HB3  . . 4.460 4.129 3.771 4.470 0.010  9 0 "[    .    1    .    2]" 1 
        783 1  13 SER HA   1  17 GLN HE22 . . 6.040 4.248 3.272 5.170     .  0 0 "[    .    1    .    2]" 1 
        784 1  13 SER HA   1  13 SER HB2  . . 3.110 2.633 2.376 3.049     .  0 0 "[    .    1    .    2]" 1 
        785 1  13 SER HA   1  16 LYS HB2  . . 3.750 2.556 2.227 3.183     .  0 0 "[    .    1    .    2]" 1 
        786 1  82 TYR HA   1  82 TYR QD   . . 4.410 3.397 3.221 3.530     .  0 0 "[    .    1    .    2]" 1 
        787 1   4 PHE HA   1  30 LEU MD1  . . 6.050 5.327 4.068 6.016     .  0 0 "[    .    1    .    2]" 1 
        788 1   4 PHE HA   1  30 LEU MD2  . . 4.580 3.297 2.262 3.980     .  0 0 "[    .    1    .    2]" 1 
        789 1  54 TYR HA   1  57 ALA MB   . . 4.060 2.348 2.200 2.573     .  0 0 "[    .    1    .    2]" 1 
        790 1  49 ILE MG   1  54 TYR HA   . . 4.710 2.426 2.092 2.991     .  0 0 "[    .    1    .    2]" 1 
        791 1  42 SER HA   1  80 LEU MD2  . . 4.260 3.567 2.868 4.264 0.004 17 0 "[    .    1    .    2]" 1 
        792 1  70 THR HA   1  71 ALA MB   . . 6.050 4.040 3.895 4.127     .  0 0 "[    .    1    .    2]" 1 
        793 1  82 TYR HA   1  85 GLU HB3  . . 4.090 3.585 2.127 4.163 0.073  9 0 "[    .    1    .    2]" 1 
        794 1  27 TYR HB2  1  44 LYS HA   . . 4.170 3.791 2.833 4.214 0.044  2 0 "[    .    1    .    2]" 1 
        795 1  44 LYS HA   1  44 LYS QG   . . 3.970 2.380 2.279 2.454     .  0 0 "[    .    1    .    2]" 1 
        796 1  79 LYS HA   1  79 LYS HE2  . . 5.690 4.833 3.640 5.759 0.069 11 0 "[    .    1    .    2]" 1 
        797 1  79 LYS HA   1  79 LYS HD2  . . 4.920 4.464 3.144 4.737     .  0 0 "[    .    1    .    2]" 1 
        798 1  79 LYS HA   1  82 TYR QD   . . 5.320 2.208 2.080 2.375     .  0 0 "[    .    1    .    2]" 1 
        799 1  22 GLU HA   1  25 HIS HD2  . . 4.960 4.471 2.164 5.032 0.072  6 0 "[    .    1    .    2]" 1 
        800 1   8 LYS HA   1   8 LYS HE3  . . 5.610 4.843 4.540 5.614 0.004 16 0 "[    .    1    .    2]" 1 
        801 1   7 GLN HG3  1   8 LYS HA   . . 5.640 4.036 3.449 5.717 0.077  2 0 "[    .    1    .    2]" 1 
        802 1   8 LYS HA   1  30 LEU MD1  . . 4.480 3.247 2.567 4.254     .  0 0 "[    .    1    .    2]" 1 
        803 1  68 THR HA   1  73 HIS HA   . . 6.050 4.744 4.485 5.451     .  0 0 "[    .    1    .    2]" 1 
        804 1  68 THR HA   1  73 HIS HB2  . . 4.460 2.378 2.114 2.962     .  0 0 "[    .    1    .    2]" 1 
        805 1  68 THR HA   1  73 HIS HB3  . . 4.410 2.587 2.187 3.466     .  0 0 "[    .    1    .    2]" 1 
        806 1  68 THR HA   1  76 ILE HB   . . 6.050 4.425 3.483 5.910     .  0 0 "[    .    1    .    2]" 1 
        807 1  25 HIS HA   1  28 ASP HB3  . . 4.600 2.912 2.240 4.350     .  0 0 "[    .    1    .    2]" 1 
        808 1  77 ARG HA   1  77 ARG QD   . . 4.330 3.829 2.281 4.114     .  0 0 "[    .    1    .    2]" 1 
        809 1  69 SER HA   1  77 ARG QD   . . 4.880 4.179 2.206 4.943 0.063  6 0 "[    .    1    .    2]" 1 
        810 1  55 THR MG   1  56 GLN HA   . . 5.150 4.024 3.725 4.445     .  0 0 "[    .    1    .    2]" 1 
        811 1  56 GLN HA   1  56 GLN HG3  . . 3.750 3.779 2.923 3.899 0.149  3 0 "[    .    1    .    2]" 1 
        812 1  56 GLN HA   1  57 ALA MB   . . 5.970 5.037 5.012 5.062     .  0 0 "[    .    1    .    2]" 1 
        813 1  16 LYS HA   1  16 LYS HG3  . . 3.870 2.728 2.216 3.843     .  0 0 "[    .    1    .    2]" 1 
        814 1   9 GLU HA   1  12 ASN HB2  . . 3.990 3.435 2.567 4.018 0.028 12 0 "[    .    1    .    2]" 1 
        815 1   6 LYS HA   1   6 LYS HG3  . . 3.980 3.564 2.518 3.843     .  0 0 "[    .    1    .    2]" 1 
        816 1   5 GLU HA   1   8 LYS HB3  . . 4.620 4.421 3.898 4.658 0.038 13 0 "[    .    1    .    2]" 1 
        817 1   5 GLU HA   1  30 LEU MD2  . . 6.050 5.111 4.349 5.965     .  0 0 "[    .    1    .    2]" 1 
        818 1   4 PHE HD1  1   5 GLU HA   . . 4.830 4.206 3.191 4.970 0.140  6 0 "[    .    1    .    2]" 1 
        819 1  21 ARG HA   1  24 VAL HB   . . 4.260 2.657 2.342 3.007     .  0 0 "[    .    1    .    2]" 1 
        820 1  96 ILE HA   1  96 ILE HG13 . . 4.240 3.039 2.479 3.446     .  0 0 "[    .    1    .    2]" 1 
        821 1  48 LEU MD1  1  56 GLN HA   . . 5.220 4.261 4.019 4.592     .  0 0 "[    .    1    .    2]" 1 
        822 1  59 GLN HA   1  59 GLN HG2  . . 4.030 2.548 2.402 2.706     .  0 0 "[    .    1    .    2]" 1 
        823 1  10 GLN HA   1  10 GLN HG3  . . 3.400 2.769 2.496 3.501 0.101  6 0 "[    .    1    .    2]" 1 
        824 1  59 GLN HA   1  59 GLN HB3  . . 2.890 3.010 2.986 3.022 0.132 15 0 "[    .    1    .    2]" 1 
        825 1  62 GLN HA   1  65 LEU MD1  . . 3.980 2.424 2.172 2.651     .  0 0 "[    .    1    .    2]" 1 
        826 1  61 CYS HB2  1  84 LEU HA   . . 4.600 3.818 3.474 4.361     .  0 0 "[    .    1    .    2]" 1 
        827 1   4 PHE QE   1   5 GLU HA   . . 6.050 4.680 4.009 5.110     .  0 0 "[    .    1    .    2]" 1 
        828 1  63 GLN HA   1  66 ARG HG3  . . 4.830 2.817 2.448 3.232     .  0 0 "[    .    1    .    2]" 1 
        829 1  60 MET HA   1  63 GLN HA   . . 5.740 5.113 4.907 5.379     .  0 0 "[    .    1    .    2]" 1 
        830 1  63 GLN HA   1  63 GLN HG3  . . 4.100 3.553 3.419 3.646     .  0 0 "[    .    1    .    2]" 1 
        831 1  27 TYR HA   1  30 LEU HG   . . 4.380 2.290 2.061 2.650     .  0 0 "[    .    1    .    2]" 1 
        832 1 108 TYR HA   1 108 TYR QD   . . 4.220 2.910 2.547 3.132     .  0 0 "[    .    1    .    2]" 1 
        833 1  96 ILE HA   1 105 PRO HD2  . . 3.140 3.042 2.719 3.209 0.069  7 0 "[    .    1    .    2]" 1 
        834 1   7 GLN HE21 1  29 GLN HA   . . 6.050 5.538 4.660 6.103 0.053  2 0 "[    .    1    .    2]" 1 
        835 1  29 GLN HA   1  32 THR MG   . . 4.990 3.777 3.368 4.233     .  0 0 "[    .    1    .    2]" 1 
        836 1  15 PHE QE   1  48 LEU HA   . . 6.050 5.363 4.995 6.072 0.022 20 0 "[    .    1    .    2]" 1 
        837 1  66 ARG HA   1  66 ARG HG2  . . 3.650 2.610 2.433 2.785     .  0 0 "[    .    1    .    2]" 1 
        838 1  66 ARG HA   1  67 TYR HA   . . 5.710 4.666 4.548 4.849     .  0 0 "[    .    1    .    2]" 1 
        839 1  59 GLN HE21 1  63 GLN HA   . . 6.050 4.877 4.453 5.747     .  0 0 "[    .    1    .    2]" 1 
        840 1  28 ASP HA   1  31 ILE HB   . . 4.250 2.970 2.611 3.642     .  0 0 "[    .    1    .    2]" 1 
        841 1  27 TYR HA   1  30 LEU MD1  . . 4.570 2.539 2.268 3.050     .  0 0 "[    .    1    .    2]" 1 
        842 1  28 ASP HA   1  31 ILE HG13 . . 5.920 3.442 3.010 4.026     .  0 0 "[    .    1    .    2]" 1 
        843 1 106 GLU HA   1 107 GLY HA3  . . 5.510 4.576 4.346 5.309     .  0 0 "[    .    1    .    2]" 1 
        844 1  48 LEU HA   1  53 GLU HA   . . 6.050 5.863 5.537 6.115 0.065  7 0 "[    .    1    .    2]" 1 
        845 1  67 TYR HA   1  68 THR MG   . . 5.730 4.311 4.046 4.751     .  0 0 "[    .    1    .    2]" 1 
        846 1  66 ARG HB2  1  67 TYR HA   . . 5.690 4.739 4.216 4.953     .  0 0 "[    .    1    .    2]" 1 
        847 1  60 MET HA   1  63 GLN HB3  . . 4.800 2.212 2.087 2.440     .  0 0 "[    .    1    .    2]" 1 
        848 1  59 GLN HE21 1  60 MET HA   . . 4.800 4.090 3.414 4.674     .  0 0 "[    .    1    .    2]" 1 
        849 1  65 LEU HA   1  77 ARG QD   . . 6.050 5.157 3.820 5.765     .  0 0 "[    .    1    .    2]" 1 
        850 1  50 LYS HA   1  50 LYS HG3  . . 4.350 2.565 2.212 2.922     .  0 0 "[    .    1    .    2]" 1 
        851 1  45 ALA MB   1  60 MET HA   . . 4.900 4.797 4.464 4.929 0.029  3 0 "[    .    1    .    2]" 1 
        852 1  65 LEU HA   1  65 LEU MD1  . . 4.620 3.839 3.795 3.867     .  0 0 "[    .    1    .    2]" 1 
        853 1  15 PHE QD   1  50 LYS HA   . . 6.050 4.880 4.490 5.343     .  0 0 "[    .    1    .    2]" 1 
        854 1  50 LYS HA   1  50 LYS HE2  . . 5.080 3.416 2.847 4.192     .  0 0 "[    .    1    .    2]" 1 
        855 1  73 HIS HA   1  75 ALA MB   . . 6.050 4.485 3.970 4.927     .  0 0 "[    .    1    .    2]" 1 
        856 1 100 GLU HA   1 100 GLU HG3  . . 3.900 3.233 2.359 3.866     .  0 0 "[    .    1    .    2]" 1 
        857 1 100 GLU HA   1 101 VAL QG   . . 6.270 3.755 3.197 4.826     .  0 0 "[    .    1    .    2]" 1 
        858 1  17 GLN HA   1  17 GLN HG3  . . 3.420 2.506 2.294 2.730     .  0 0 "[    .    1    .    2]" 1 
        859 1  15 PHE HZ   1  47 ALA HA   . . 3.730 3.560 3.057 3.763 0.033 15 0 "[    .    1    .    2]" 1 
        860 1  15 PHE QD   1  47 ALA HA   . . 4.990 3.696 3.484 3.982     .  0 0 "[    .    1    .    2]" 1 
        861 1  15 PHE QB   1  47 ALA HA   . . 6.050 4.918 4.365 5.319     .  0 0 "[    .    1    .    2]" 1 
        862 1  47 ALA HA   1  50 LYS HB2  . . 4.810 2.996 2.468 3.330     .  0 0 "[    .    1    .    2]" 1 
        863 1  47 ALA HA   1  50 LYS HB3  . . 5.590 3.257 3.041 3.613     .  0 0 "[    .    1    .    2]" 1 
        864 1  11 GLY HA3  1  23 ALA HA   . . 5.050 3.857 3.153 4.279     .  0 0 "[    .    1    .    2]" 1 
        865 1  23 ALA HA   1  26 CYS QB   . . 4.420 3.050 2.576 4.363     .  0 0 "[    .    1    .    2]" 1 
        866 1  14 LEU HB2  1  23 ALA HA   . . 5.080 2.982 2.594 3.524     .  0 0 "[    .    1    .    2]" 1 
        867 1  72 GLU HA   1  73 HIS HA   . . 5.970 4.625 4.417 4.708     .  0 0 "[    .    1    .    2]" 1 
        868 1  12 ASN HA   1  50 LYS HB3  . . 5.180 4.676 3.801 5.283 0.103 16 0 "[    .    1    .    2]" 1 
        869 1  12 ASN HA   1  23 ALA MB   . . 5.120 4.520 4.297 4.837     .  0 0 "[    .    1    .    2]" 1 
        870 1 110 ARG HA   1 110 ARG QD   . . 4.990 3.399 2.091 4.611     .  0 0 "[    .    1    .    2]" 1 
        871 1  95 GLN HA   1  95 GLN HG3  . . 3.860 3.602 3.157 3.841     .  0 0 "[    .    1    .    2]" 1 
        872 1  74 VAL HA   1  75 ALA HA   . . 5.910 4.719 4.518 4.823     .  0 0 "[    .    1    .    2]" 1 
        873 1  54 TYR QD   1  87 ALA HA   . . 4.100 2.983 2.215 3.552     .  0 0 "[    .    1    .    2]" 1 
        874 1  58 ILE MG   1  87 ALA HA   . . 5.850 4.571 4.415 4.918     .  0 0 "[    .    1    .    2]" 1 
        875 1 101 VAL QG   1 102 ASP HA   . . 5.140 3.429 2.894 4.051     .  0 0 "[    .    1    .    2]" 1 
        876 1  15 PHE QD   1  51 LEU HA   . . 6.050 3.530 3.002 4.873     .  0 0 "[    .    1    .    2]" 1 
        877 1  71 ALA HA   1  74 VAL HB   . . 5.360 3.473 2.168 5.253     .  0 0 "[    .    1    .    2]" 1 
        878 1  71 ALA HA   1  74 VAL HA   . . 5.750 4.872 3.935 5.395     .  0 0 "[    .    1    .    2]" 1 
        879 1  20 TYR HB3  1  51 LEU HA   . . 5.880 4.777 4.100 5.796     .  0 0 "[    .    1    .    2]" 1 
        880 1  20 TYR QD   1  51 LEU HA   . . 6.050 4.239 3.441 5.531     .  0 0 "[    .    1    .    2]" 1 
        881 1  34 GLN HA   1  37 ASN HB3  . . 5.640 5.649 4.828 5.752 0.112 13 0 "[    .    1    .    2]" 1 
        882 1  34 GLN HA   1  34 GLN HG3  . . 4.010 3.087 2.569 4.092 0.082 12 0 "[    .    1    .    2]" 1 
        883 1  33 ALA HA   1  34 GLN HA   . . 6.050 4.688 4.552 4.748     .  0 0 "[    .    1    .    2]" 1 
        884 1  35 PRO HA   1  36 GLN HA   . . 6.050 4.638 4.532 4.707     .  0 0 "[    .    1    .    2]" 1 
        885 1  36 GLN HA   1  67 TYR QD   . . 5.700 4.997 3.630 5.729 0.029 18 0 "[    .    1    .    2]" 1 
        886 2   1 MET HA   2   2 GLU HA   . . 6.050 4.563 4.312 5.369     .  0 0 "[    .    1    .    2]" 1 
        887 1  54 TYR QE   1  90 ALA HA   . . 6.050 4.506 4.254 4.886     .  0 0 "[    .    1    .    2]" 1 
        888 1  97 PRO HD3  1 104 LEU HA   . . 3.380 2.974 2.427 3.432 0.052  2 0 "[    .    1    .    2]" 1 
        889 1  19 LEU HA   1  21 ARG QH1  . . 5.630 5.367 4.833 5.710 0.080  6 0 "[    .    1    .    2]" 1 
        890 1  19 LEU HA   1  19 LEU HG   . . 4.280 3.108 2.830 3.319     .  0 0 "[    .    1    .    2]" 1 
        891 1  37 ASN HA   1  38 PRO HD2  . . 4.360 2.103 1.988 2.246     .  0 0 "[    .    1    .    2]" 1 
        892 1  97 PRO HD3  1 105 PRO HD2  . . 6.050 4.298 3.136 5.334     .  0 0 "[    .    1    .    2]" 1 
        893 1  96 ILE MG   1 105 PRO HD2  . . 4.740 3.533 2.566 4.327     .  0 0 "[    .    1    .    2]" 1 
        894 1  37 ASN HB3  1  38 PRO HD2  . . 5.940 3.348 2.927 4.139     .  0 0 "[    .    1    .    2]" 1 
        895 1  95 GLN HE21 1 105 PRO HD2  . . 6.050 5.801 3.919 6.158 0.108 14 0 "[    .    1    .    2]" 1 
        896 1  37 ASN HB3  1  38 PRO HD3  . . 5.850 4.568 4.227 5.015     .  0 0 "[    .    1    .    2]" 1 
        897 1  38 PRO HD3  1  73 HIS HE1  . . 6.050 4.180 3.395 5.624     .  0 0 "[    .    1    .    2]" 1 
        898 1  38 PRO HD3  1  67 TYR QD   . . 6.050 3.056 2.450 3.968     .  0 0 "[    .    1    .    2]" 1 
        899 1  96 ILE HA   1 105 PRO HD3  . . 3.250 2.667 2.257 3.277 0.027 11 0 "[    .    1    .    2]" 1 
        900 1  96 ILE HG12 1 105 PRO HD3  . . 5.540 3.266 2.204 5.096     .  0 0 "[    .    1    .    2]" 1 
        901 1  96 ILE MG   1 105 PRO HD3  . . 4.290 3.907 2.744 4.335 0.045 10 0 "[    .    1    .    2]" 1 
        902 1  38 PRO HD3  1  39 VAL MG1  . . 7.520 5.709 5.503 5.902     .  0 0 "[    .    1    .    2]" 1 
        903 1  37 ASN HA   1  38 PRO HD3  . . 4.310 2.621 2.467 2.837     .  0 0 "[    .    1    .    2]" 1 
        904 1  38 PRO HD3  1  67 TYR HA   . . 6.050 5.157 4.390 5.914     .  0 0 "[    .    1    .    2]" 1 
        905 1  38 PRO HD3  1  73 HIS HB3  . . 6.050 5.615 3.813 6.121 0.071  3 0 "[    .    1    .    2]" 1 
        906 1  95 GLN HA   1  97 PRO HD2  . . 5.860 5.345 4.306 5.992 0.132  9 0 "[    .    1    .    2]" 1 
        907 1  97 PRO HD3  1 104 LEU HG   . . 5.040 4.419 3.111 5.113 0.073  9 0 "[    .    1    .    2]" 1 
        908 1  97 PRO HD3  1 104 LEU MD2  . . 4.870 3.759 3.099 4.967 0.097 19 0 "[    .    1    .    2]" 1 
        909 1  95 GLN HA   1  97 PRO HD3  . . 6.050 3.935 2.866 5.065     .  0 0 "[    .    1    .    2]" 1 
        910 1  34 GLN HA   1  35 PRO HD2  . . 3.900 2.930 2.718 3.201     .  0 0 "[    .    1    .    2]" 1 
        911 1  34 GLN HA   1  35 PRO HD3  . . 3.890 2.596 2.417 2.777     .  0 0 "[    .    1    .    2]" 1 
        912 1  37 ASN HA   1  39 VAL MG1  . . 5.580 4.442 4.285 4.618     .  0 0 "[    .    1    .    2]" 1 
        913 1  37 ASN HA   1  39 VAL HB   . . 6.050 5.397 5.116 5.610     .  0 0 "[    .    1    .    2]" 1 
        914 1  37 ASN HA   1  38 PRO HG2  . . 6.870 4.289 4.095 4.443     .  0 0 "[    .    1    .    2]" 1 
        915 1  37 ASN HA   1  38 PRO HG3  . . 6.850 4.557 4.501 4.602     .  0 0 "[    .    1    .    2]" 1 
        916 1  30 LEU HB2  1  40 GLY HA2  . . 6.050 3.001 2.522 3.454     .  0 0 "[    .    1    .    2]" 1 
        917 1  39 VAL MG2  1  40 GLY HA2  . . 6.050 4.225 3.650 4.734     .  0 0 "[    .    1    .    2]" 1 
        918 1  30 LEU MD1  1  40 GLY HA2  . . 5.240 2.761 2.190 3.471     .  0 0 "[    .    1    .    2]" 1 
        919 1  30 LEU HB3  1  40 GLY HA2  . . 6.050 3.346 2.789 4.460     .  0 0 "[    .    1    .    2]" 1 
        920 1  31 ILE HG12 1  40 GLY HA2  . . 5.380 3.737 3.259 5.401 0.021 18 0 "[    .    1    .    2]" 1 
        921 1  31 ILE MD   1  40 GLY HA2  . . 6.010 3.972 2.884 4.547     .  0 0 "[    .    1    .    2]" 1 
        922 1  30 LEU HB2  1  40 GLY HA3  . . 5.380 3.458 2.674 3.817     .  0 0 "[    .    1    .    2]" 1 
        923 1  31 ILE HG12 1  40 GLY HA3  . . 5.640 2.511 2.092 4.736     .  0 0 "[    .    1    .    2]" 1 
        924 1  30 LEU MD1  1  40 GLY HA3  . . 5.030 4.027 3.311 4.742     .  0 0 "[    .    1    .    2]" 1 
        925 1  31 ILE MD   1  40 GLY HA3  . . 6.050 3.360 2.122 3.926     .  0 0 "[    .    1    .    2]" 1 
        926 1  31 ILE HG13 1  40 GLY HA3  . . 5.910 3.362 2.549 5.125     .  0 0 "[    .    1    .    2]" 1 
        927 1  30 LEU HG   1  40 GLY HA3  . . 6.050 5.746 4.936 6.112 0.062  2 0 "[    .    1    .    2]" 1 
        928 1  30 LEU HG   1  40 GLY HA2  . . 6.050 4.835 3.784 5.240     .  0 0 "[    .    1    .    2]" 1 
        929 1  31 ILE HG13 1  40 GLY HA2  . . 6.050 3.969 3.148 6.060 0.010  7 0 "[    .    1    .    2]" 1 
        930 1  11 GLY HA3  1  12 ASN HA   . . 5.380 4.491 4.403 4.654     .  0 0 "[    .    1    .    2]" 1 
        931 1  64 GLY HA3  1  80 LEU HG   . . 6.050 2.142 2.023 2.247     .  0 0 "[    .    1    .    2]" 1 
        932 1  38 PRO HA   1  64 GLY HA3  . . 5.470 5.209 4.368 5.501 0.031 14 0 "[    .    1    .    2]" 1 
        933 1  11 GLY HA2  1  23 ALA MB   . . 5.490 2.945 2.484 3.412     .  0 0 "[    .    1    .    2]" 1 
        934 1  11 GLY HA2  1  26 CYS QB   . . 4.440 3.256 2.565 4.330     .  0 0 "[    .    1    .    2]" 1 
        935 1  11 GLY HA2  1  14 LEU HB2  . . 5.600 2.666 2.282 3.070     .  0 0 "[    .    1    .    2]" 1 
        936 1  64 GLY HA2  1  80 LEU HB2  . . 5.700 5.780 5.715 5.855 0.155 12 0 "[    .    1    .    2]" 1 
        937 1  64 GLY HA2  1  80 LEU HG   . . 6.050 3.786 3.596 3.972     .  0 0 "[    .    1    .    2]" 1 
        938 1  41 TYR QD   1  64 GLY HA2  . . 5.420 4.484 2.965 5.319     .  0 0 "[    .    1    .    2]" 1 
        939 1  63 GLN HE22 1  64 GLY HA2  . . 4.900 3.377 3.072 3.778     .  0 0 "[    .    1    .    2]" 1 
        940 1  11 GLY HA3  1  26 CYS QB   . . 4.150 3.254 2.608 4.196 0.046 17 0 "[    .    1    .    2]" 1 
        941 1  11 GLY HA3  1  23 ALA MB   . . 5.680 3.637 3.179 4.127     .  0 0 "[    .    1    .    2]" 1 
        942 1  64 GLY HA2  1  80 LEU MD1  . . 4.860 4.462 4.063 4.818     .  0 0 "[    .    1    .    2]" 1 
        943 1  41 TYR QD   1  64 GLY HA3  . . 5.590 5.080 3.900 5.639 0.049 14 0 "[    .    1    .    2]" 1 
        944 1  41 TYR HB3  1  64 GLY HA3  . . 5.220 4.237 3.769 4.840     .  0 0 "[    .    1    .    2]" 1 
        945 1  64 GLY HA3  1  80 LEU MD2  . . 5.380 2.845 2.472 3.215     .  0 0 "[    .    1    .    2]" 1 
        946 1  38 PRO HB2  1  64 GLY HA3  . . 5.450 4.819 4.050 5.498 0.048 19 0 "[    .    1    .    2]" 1 
        947 1  86 LEU QD   1  89 GLY HA2  . . 6.050 4.009 3.839 5.218     .  0 0 "[    .    1    .    2]" 1 
        948 1  88 GLN HB2  1  89 GLY HA2  . . 6.050 4.778 4.119 5.245     .  0 0 "[    .    1    .    2]" 1 
        949 1  89 GLY HA2  1  90 ALA MB   . . 6.050 4.997 4.957 5.057     .  0 0 "[    .    1    .    2]" 1 
        950 1  54 TYR QE   1  92 GLY HA2  . . 8.050 7.474 6.812 7.946     .  0 0 "[    .    1    .    2]" 1 
        951 1  91 VAL MG2  1  92 GLY HA2  . . 6.970 4.766 3.898 5.586     .  0 0 "[    .    1    .    2]" 1 
        952 1 106 GLU QB   1 107 GLY HA3  . . 6.000 4.587 3.910 5.048     .  0 0 "[    .    1    .    2]" 1 
        953 1 106 GLU QG   1 107 GLY HA2  . . 6.050 4.956 3.940 6.150 0.100  7 0 "[    .    1    .    2]" 1 
        954 1 106 GLU QB   1 107 GLY HA2  . . 6.630 5.029 4.146 5.567     .  0 0 "[    .    1    .    2]" 1 
        955 1  52 GLY HA3  1  54 TYR QE   . . 4.990 3.657 3.159 3.983     .  0 0 "[    .    1    .    2]" 1 
        956 1  52 GLY HA3  1  53 GLU HA   . . 5.910 4.673 4.621 4.776     .  0 0 "[    .    1    .    2]" 1 
        957 1  18 GLY HA2  1  20 TYR HE1  . . 5.240 2.496 2.264 2.751     .  0 0 "[    .    1    .    2]" 1 
        958 1  18 GLY HA3  1  19 LEU MD2  . . 6.050 4.564 4.038 5.269     .  0 0 "[    .    1    .    2]" 1 
        959 1  18 GLY HA3  1  20 TYR HE1  . . 5.410 4.196 4.012 4.460     .  0 0 "[    .    1    .    2]" 1 
        960 1  51 LEU HB2  1  53 GLU HG2  . . 5.480 4.602 3.795 5.233     .  0 0 "[    .    1    .    2]" 1 
        961 1  68 THR HB   1  77 ARG QD   . . 5.220 2.872 2.066 4.306     .  0 0 "[    .    1    .    2]" 1 
        962 1  74 VAL HA   1  77 ARG QD   . . 4.800 3.861 3.246 4.602     .  0 0 "[    .    1    .    2]" 1 
        963 1  66 ARG HD2  1  67 TYR QE   . . 5.370 4.420 3.014 5.388 0.018 12 0 "[    .    1    .    2]" 1 
        964 1  63 GLN HA   1  66 ARG HD2  . . 4.200 2.796 2.495 3.170     .  0 0 "[    .    1    .    2]" 1 
        965 1  66 ARG HB3  1  66 ARG HD2  . . 4.170 3.002 2.899 3.151     .  0 0 "[    .    1    .    2]" 1 
        966 1  83 ARG HA   1  83 ARG HD3  . . 4.240 3.036 2.295 4.460 0.220 12 0 "[    .    1    .    2]" 1 
        967 1  49 ILE MD   1  83 ARG HD3  . . 4.510 3.579 2.608 4.535 0.025 19 0 "[    .    1    .    2]" 1 
        968 1  82 TYR QE   1  83 ARG HD3  . . 6.050 4.188 2.702 5.635     .  0 0 "[    .    1    .    2]" 1 
        969 1  48 LEU HA   1  51 LEU HB2  . . 5.650 3.320 2.534 3.923     .  0 0 "[    .    1    .    2]" 1 
        970 1  51 LEU HB2  1  52 GLY HA3  . . 6.050 5.909 5.558 6.075 0.025  1 0 "[    .    1    .    2]" 1 
        971 1  48 LEU MD2  1  51 LEU HB2  . . 5.820 4.300 3.564 4.970     .  0 0 "[    .    1    .    2]" 1 
        972 1  48 LEU HA   1  51 LEU HB3  . . 5.520 3.198 2.724 4.016     .  0 0 "[    .    1    .    2]" 1 
        973 1  20 TYR HB3  1  51 LEU HB3  . . 6.050 5.462 5.172 5.754     .  0 0 "[    .    1    .    2]" 1 
        974 1  82 TYR QE   1  83 ARG HD2  . . 6.050 5.012 4.061 6.060 0.010  1 0 "[    .    1    .    2]" 1 
        975 1  21 ARG QD   1  51 LEU MD1  . . 5.500 4.240 3.507 4.673     .  0 0 "[    .    1    .    2]" 1 
        976 1  61 CYS HB3  1  84 LEU HB2  . . 5.200 2.557 2.228 3.019     .  0 0 "[    .    1    .    2]" 1 
        977 1  49 ILE MD   1  86 LEU HB2  . . 5.290 4.051 2.679 5.303 0.013 17 0 "[    .    1    .    2]" 1 
        978 1  65 LEU MD2  1  80 LEU HB3  . . 4.750 3.260 2.844 4.533     .  0 0 "[    .    1    .    2]" 1 
        979 1  21 ARG HA   1  21 ARG QD   . . 3.660 2.903 2.218 3.250     .  0 0 "[    .    1    .    2]" 1 
        980 1  21 ARG QD   1  24 VAL MG2  . . 5.930 4.478 3.490 4.877     .  0 0 "[    .    1    .    2]" 1 
        981 1  12 ASN HA   1  16 LYS QE   . . 6.050 3.937 3.275 4.509     .  0 0 "[    .    1    .    2]" 1 
        982 1  16 LYS HB2  1  16 LYS QE   . . 4.730 2.916 2.079 4.094     .  0 0 "[    .    1    .    2]" 1 
        983 1  16 LYS QE   1  50 LYS HB3  . . 5.390 4.444 3.958 4.855     .  0 0 "[    .    1    .    2]" 1 
        984 1  12 ASN HA   1  50 LYS HE2  . . 5.960 5.710 5.227 6.045 0.085 20 0 "[    .    1    .    2]" 1 
        985 1   6 LYS QE   1   7 GLN HA   . . 4.290 4.040 3.279 4.393 0.103  3 0 "[    .    1    .    2]" 1 
        986 1  50 LYS HB3  1  50 LYS HE2  . . 4.710 3.831 3.665 4.106     .  0 0 "[    .    1    .    2]" 1 
        987 1  50 LYS HA   1  50 LYS HE3  . . 5.120 4.467 4.147 4.718     .  0 0 "[    .    1    .    2]" 1 
        988 1  49 ILE HG13 1  50 LYS HE3  . . 4.990 4.037 2.799 4.718     .  0 0 "[    .    1    .    2]" 1 
        989 1  76 ILE HA   1  79 LYS HE3  . . 5.190 4.367 3.465 5.064     .  0 0 "[    .    1    .    2]" 1 
        990 1  62 GLN HA   1  65 LEU HB2  . . 4.860 2.785 2.397 3.199     .  0 0 "[    .    1    .    2]" 1 
        991 1 104 LEU HB3  1 108 TYR QD   . . 6.020 3.603 2.358 4.995     .  0 0 "[    .    1    .    2]" 1 
        992 1  76 ILE HA   1  79 LYS HE2  . . 5.630 3.591 2.549 4.720     .  0 0 "[    .    1    .    2]" 1 
        993 1  76 ILE MD   1  79 LYS HE3  . . 6.050 2.992 2.053 3.886     .  0 0 "[    .    1    .    2]" 1 
        994 1  79 LYS HA   1  79 LYS HE3  . . 6.050 5.454 4.775 6.097 0.047 13 0 "[    .    1    .    2]" 1 
        995 1 101 VAL QG   1 102 ASP HB2  . . 6.050 4.177 2.556 5.085     .  0 0 "[    .    1    .    2]" 1 
        996 1 104 LEU HB2  1 108 TYR QD   . . 6.050 4.629 2.686 6.125 0.075 15 0 "[    .    1    .    2]" 1 
        997 1  97 PRO HD3  1 104 LEU HB2  . . 5.880 5.711 4.289 5.996 0.116  4 0 "[    .    1    .    2]" 1 
        998 1  65 LEU HB3  1  77 ARG QD   . . 5.820 5.270 3.939 5.847 0.027 13 0 "[    .    1    .    2]" 1 
        999 1 104 LEU HB3  1 108 TYR HB3  . . 4.700 2.715 2.212 3.890     .  0 0 "[    .    1    .    2]" 1 
       1000 1   4 PHE QE   1   8 LYS HE3  . . 5.690 3.958 2.889 5.251     .  0 0 "[    .    1    .    2]" 1 
       1001 1  48 LEU HB2  1  57 ALA MB   . . 4.320 2.398 2.229 2.563     .  0 0 "[    .    1    .    2]" 1 
       1002 1  15 PHE QB   1  16 LYS QZ   . . 5.870 3.745 3.073 4.360     .  0 0 "[    .    1    .    2]" 1 
       1003 1  15 PHE QB   1  23 ALA MB   . . 5.520 3.741 3.540 3.929     .  0 0 "[    .    1    .    2]" 1 
       1004 1  15 PHE QB   1  50 LYS HB3  . . 5.750 2.705 2.350 3.044     .  0 0 "[    .    1    .    2]" 1 
       1005 1  15 PHE QB   1  16 LYS HA   . . 5.920 4.038 3.869 4.203     .  0 0 "[    .    1    .    2]" 1 
       1006 1  12 ASN HA   1  15 PHE QB   . . 4.200 2.880 2.354 3.328     .  0 0 "[    .    1    .    2]" 1 
       1007 1   4 PHE QE   1   8 LYS HE2  . . 5.360 4.323 2.962 5.076     .  0 0 "[    .    1    .    2]" 1 
       1008 1   8 LYS HE2  1  79 LYS QZ   . . 6.050 4.448 2.633 6.074 0.024  7 0 "[    .    1    .    2]" 1 
       1009 1   8 LYS HE2  1  39 VAL HA   . . 5.720 5.606 5.011 5.928 0.208  6 0 "[    .    1    .    2]" 1 
       1010 1   8 LYS HB2  1   8 LYS HE2  . . 4.440 3.673 2.669 4.264     .  0 0 "[    .    1    .    2]" 1 
       1011 1   8 LYS HE2  1  39 VAL MG2  . . 5.020 3.146 2.117 3.808     .  0 0 "[    .    1    .    2]" 1 
       1012 1   8 LYS HE2  1  30 LEU MD2  . . 6.760 4.854 3.913 6.035     .  0 0 "[    .    1    .    2]" 1 
       1013 1   5 GLU HA   1   8 LYS HE2  . . 5.400 4.517 4.074 4.790     .  0 0 "[    .    1    .    2]" 1 
       1014 1   5 GLU HA   1   8 LYS HE3  . . 4.810 3.998 2.461 4.720     .  0 0 "[    .    1    .    2]" 1 
       1015 1  37 ASN HB2  1  39 VAL HB   . . 4.930 4.897 4.675 5.125 0.195 14 0 "[    .    1    .    2]" 1 
       1016 1  37 ASN HB2  1  39 VAL MG1  . . 6.050 2.910 2.618 3.707     .  0 0 "[    .    1    .    2]" 1 
       1017 1   4 PHE HB3  1  33 ALA MB   . . 6.050 5.509 4.818 6.060 0.010 10 0 "[    .    1    .    2]" 1 
       1018 1  30 LEU HB3  1  40 GLY HA3  . . 5.100 3.919 3.027 5.127 0.027  3 0 "[    .    1    .    2]" 1 
       1019 1  38 PRO HB3  1  67 TYR HB2  . . 6.050 2.488 2.243 2.987     .  0 0 "[    .    1    .    2]" 1 
       1020 1  38 PRO HG3  1  67 TYR HB2  . . 6.050 3.476 2.679 4.669     .  0 0 "[    .    1    .    2]" 1 
       1021 1  67 TYR HB2  1  68 THR MG   . . 6.050 3.262 2.348 4.287     .  0 0 "[    .    1    .    2]" 1 
       1022 1  82 TYR HB2  1  85 GLU HB3  . . 5.420 4.928 3.601 5.484 0.064 13 0 "[    .    1    .    2]" 1 
       1023 1  81 GLN HB2  1  82 TYR HB3  . . 6.050 4.520 3.631 5.251     .  0 0 "[    .    1    .    2]" 1 
       1024 1 105 PRO HG3  1 108 TYR HB2  . . 5.670 4.359 3.513 5.685 0.015  7 0 "[    .    1    .    2]" 1 
       1025 1 104 LEU MD1  1 108 TYR HB2  . . 6.050 4.800 3.263 6.074 0.024  8 0 "[    .    1    .    2]" 1 
       1026 1  64 GLY HA3  1  67 TYR HB3  . . 6.050 6.083 5.787 6.245 0.195 18 0 "[    .    1    .    2]" 1 
       1027 1  67 TYR HB3  1  68 THR MG   . . 6.020 4.022 2.784 5.008     .  0 0 "[    .    1    .    2]" 1 
       1028 1  37 ASN HA   1  67 TYR HB3  . . 6.050 5.380 4.452 6.069 0.019  6 0 "[    .    1    .    2]" 1 
       1029 1  38 PRO HA   1  67 TYR HB3  . . 6.050 4.462 2.787 5.566     .  0 0 "[    .    1    .    2]" 1 
       1030 1  20 TYR HB2  1  21 ARG QH1  . . 4.690 2.692 2.341 3.262     .  0 0 "[    .    1    .    2]" 1 
       1031 1 107 GLY HA3  1 108 TYR HB2  . . 6.050 5.066 4.261 5.916     .  0 0 "[    .    1    .    2]" 1 
       1032 1 104 LEU HB2  1 108 TYR HB2  . . 5.830 4.960 3.606 5.850 0.020 17 0 "[    .    1    .    2]" 1 
       1033 1 104 LEU HB3  1 108 TYR HB2  . . 5.040 3.782 2.690 5.056 0.016 10 0 "[    .    1    .    2]" 1 
       1034 1 104 LEU MD1  1 108 TYR HB3  . . 5.720 3.460 2.190 4.980     .  0 0 "[    .    1    .    2]" 1 
       1035 1 104 LEU HG   1 108 TYR HB3  . . 5.900 4.960 3.578 5.886     .  0 0 "[    .    1    .    2]" 1 
       1036 1  54 TYR HB3  1  58 ILE MG   . . 5.840 3.621 3.338 3.846     .  0 0 "[    .    1    .    2]" 1 
       1037 1  20 TYR HB3  1  51 LEU HG   . . 5.190 2.706 2.283 3.334     .  0 0 "[    .    1    .    2]" 1 
       1038 1  58 ILE HB   1  61 CYS HB2  . . 5.860 4.741 4.083 5.271     .  0 0 "[    .    1    .    2]" 1 
       1039 1  55 THR MG   1  58 ILE HB   . . 8.450 5.859 5.598 6.274     .  0 0 "[    .    1    .    2]" 1 
       1040 1  58 ILE HB   1  87 ALA MB   . . 5.370 4.516 4.391 4.893     .  0 0 "[    .    1    .    2]" 1 
       1041 1  28 ASP HB3  1  31 ILE HB   . . 6.040 5.479 4.243 5.998     .  0 0 "[    .    1    .    2]" 1 
       1042 1  38 PRO HA   1  41 TYR HB2  . . 5.640 2.768 2.223 3.306     .  0 0 "[    .    1    .    2]" 1 
       1043 1  38 PRO HB2  1  41 TYR HB2  . . 5.880 4.350 3.822 4.793     .  0 0 "[    .    1    .    2]" 1 
       1044 1  54 TYR HB2  1  58 ILE MG   . . 5.510 4.328 3.974 4.694     .  0 0 "[    .    1    .    2]" 1 
       1045 1  54 TYR HB2  1  90 ALA MB   . . 8.530 5.589 5.253 6.086     .  0 0 "[    .    1    .    2]" 1 
       1046 1  20 TYR HB2  1  21 ARG HB2  . . 5.020 4.821 4.597 5.100 0.080 11 0 "[    .    1    .    2]" 1 
       1047 1  15 PHE HA   1  20 TYR HB2  . . 6.050 5.752 5.261 6.050 0.000  5 0 "[    .    1    .    2]" 1 
       1048 1  49 ILE MG   1  54 TYR HB3  . . 4.630 3.326 2.676 3.840     .  0 0 "[    .    1    .    2]" 1 
       1049 1  41 TYR HB3  1  80 LEU MD2  . . 5.570 4.820 4.227 5.341     .  0 0 "[    .    1    .    2]" 1 
       1050 1  31 ILE MD   1  41 TYR HB3  . . 8.050 4.991 4.495 5.568     .  0 0 "[    .    1    .    2]" 1 
       1051 1  15 PHE QD   1  20 TYR HB3  . . 5.040 3.918 2.680 4.403     .  0 0 "[    .    1    .    2]" 1 
       1052 1  20 TYR HB3  1  51 LEU MD1  . . 5.530 2.788 2.422 3.146     .  0 0 "[    .    1    .    2]" 1 
       1053 1  49 ILE HB   1  57 ALA MB   . . 5.900 4.340 4.179 4.558     .  0 0 "[    .    1    .    2]" 1 
       1054 1  49 ILE HB   1  50 LYS HB2  . . 6.050 5.579 5.412 5.896     .  0 0 "[    .    1    .    2]" 1 
       1055 1  73 HIS HA   1  76 ILE HB   . . 5.030 2.799 2.097 3.670     .  0 0 "[    .    1    .    2]" 1 
       1056 1  73 HIS HB2  1  76 ILE HB   . . 5.040 4.067 3.747 4.913     .  0 0 "[    .    1    .    2]" 1 
       1057 1  73 HIS HB3  1  76 ILE HB   . . 5.160 2.569 2.190 3.702     .  0 0 "[    .    1    .    2]" 1 
       1058 1  68 THR HB   1  76 ILE HB   . . 5.380 4.546 2.748 5.520 0.140 15 0 "[    .    1    .    2]" 1 
       1059 1  12 ASN HB3  1  15 PHE QB   . . 6.050 5.271 4.604 5.819     .  0 0 "[    .    1    .    2]" 1 
       1060 1  22 GLU HA   1  22 GLU HG2  . . 3.660 2.866 2.388 3.715 0.055 18 0 "[    .    1    .    2]" 1 
       1061 1  19 LEU HB3  1  22 GLU HG2  . . 5.290 4.230 2.816 5.312 0.022  2 0 "[    .    1    .    2]" 1 
       1062 1  22 GLU HA   1  22 GLU HG3  . . 3.840 3.169 2.322 3.896 0.056 15 0 "[    .    1    .    2]" 1 
       1063 1  27 TYR HB2  1  30 LEU MD1  . . 6.050 4.122 2.707 5.104     .  0 0 "[    .    1    .    2]" 1 
       1064 1  27 TYR HB2  1  47 ALA MB   . . 4.990 3.624 3.117 4.405     .  0 0 "[    .    1    .    2]" 1 
       1065 1  24 VAL MG1  1  27 TYR HB2  . . 6.050 4.510 3.522 5.764     .  0 0 "[    .    1    .    2]" 1 
       1066 1  12 ASN HB2  1  13 SER HA   . . 6.050 5.537 4.436 5.920     .  0 0 "[    .    1    .    2]" 1 
       1067 1  23 ALA MB   1  27 TYR HB3  . . 8.650 6.117 5.308 6.728     .  0 0 "[    .    1    .    2]" 1 
       1068 1  27 TYR HB3  1  47 ALA MB   . . 5.240 3.507 2.685 4.502     .  0 0 "[    .    1    .    2]" 1 
       1069 1   8 LYS HG2  1   9 GLU HG2  . . 5.690 4.332 3.411 4.975     .  0 0 "[    .    1    .    2]" 1 
       1070 1   9 GLU HA   1   9 GLU HG2  . . 3.750 2.633 2.336 3.274     .  0 0 "[    .    1    .    2]" 1 
       1071 1   8 LYS HB3  1   9 GLU HG2  . . 5.730 5.741 5.302 5.938 0.208 20 0 "[    .    1    .    2]" 1 
       1072 1   8 LYS HA   1   9 GLU HG2  . . 6.020 5.605 5.366 5.864     .  0 0 "[    .    1    .    2]" 1 
       1073 1   8 LYS QD   1   9 GLU HG3  . . 5.490 4.361 2.929 5.519 0.029  1 0 "[    .    1    .    2]" 1 
       1074 1 100 GLU HG3  1 101 VAL QG   . . 8.070 4.816 2.349 5.922     .  0 0 "[    .    1    .    2]" 1 
       1075 1  24 VAL MG2  1  27 TYR HB2  . . 6.050 4.848 3.898 6.103 0.053  3 0 "[    .    1    .    2]" 1 
       1076 1  24 VAL MG2  1  27 TYR HB3  . . 6.050 5.255 4.678 5.595     .  0 0 "[    .    1    .    2]" 1 
       1077 1  60 MET HB3  1  61 CYS HA   . . 5.900 4.561 4.374 4.667     .  0 0 "[    .    1    .    2]" 1 
       1078 1  59 GLN HE21 1  60 MET HB2  . . 5.800 5.566 4.995 5.871 0.071 15 0 "[    .    1    .    2]" 1 
       1079 1  72 GLU HG2  1  73 HIS HE1  . . 5.700 4.245 3.168 5.718 0.018 20 0 "[    .    1    .    2]" 1 
       1080 1  72 GLU HA   1  72 GLU HG2  . . 3.940 3.767 3.719 3.848     .  0 0 "[    .    1    .    2]" 1 
       1081 1  70 THR MG   1  72 GLU HG2  . . 6.050 4.328 2.174 6.056 0.006 14 0 "[    .    1    .    2]" 1 
       1082 1  72 GLU HA   1  72 GLU HG3  . . 4.040 3.283 2.790 3.913     .  0 0 "[    .    1    .    2]" 1 
       1083 1  72 GLU HG3  1  73 HIS HB2  . . 6.030 5.272 4.140 5.950     .  0 0 "[    .    1    .    2]" 1 
       1084 1  72 GLU HG3  1  73 HIS HE1  . . 5.920 3.489 2.966 4.147     .  0 0 "[    .    1    .    2]" 1 
       1085 1  56 GLN HA   1  56 GLN HG2  . . 3.920 3.445 2.666 3.639     .  0 0 "[    .    1    .    2]" 1 
       1086 1  57 ALA HA   1  60 MET HB3  . . 5.030 2.591 2.294 2.979     .  0 0 "[    .    1    .    2]" 1 
       1087 1  48 LEU MD1  1  56 GLN HG3  . . 5.450 4.161 3.692 5.243     .  0 0 "[    .    1    .    2]" 1 
       1088 1  84 LEU HG   1  88 GLN HG2  . . 5.550 5.352 4.747 5.693 0.143 20 0 "[    .    1    .    2]" 1 
       1089 1  88 GLN HA   1  88 GLN HG2  . . 3.850 2.998 2.519 4.090 0.240  9 0 "[    .    1    .    2]" 1 
       1090 1  53 GLU HA   1  56 GLN HG2  . . 6.050 3.836 3.389 6.084 0.034 13 0 "[    .    1    .    2]" 1 
       1091 1  61 CYS HB2  1  62 GLN HG3  . . 5.590 3.610 3.197 4.236     .  0 0 "[    .    1    .    2]" 1 
       1092 1  84 LEU HG   1  88 GLN HG3  . . 6.050 4.869 4.130 6.082 0.032 15 0 "[    .    1    .    2]" 1 
       1093 1  46 MET HB2  1  46 MET ME   . . 5.000 3.644 2.306 4.232     .  0 0 "[    .    1    .    2]" 1 
       1094 1  46 MET HB2  1  50 LYS HB2  . . 6.050 6.128 6.031 6.210 0.160 17 0 "[    .    1    .    2]" 1 
       1095 1  81 GLN HA   1  81 GLN HG2  . . 3.950 2.731 2.306 3.603     .  0 0 "[    .    1    .    2]" 1 
       1096 1  45 ALA MB   1  60 MET HG3  . . 5.690 3.852 2.346 4.159     .  0 0 "[    .    1    .    2]" 1 
       1097 1  63 GLN HA   1  63 GLN HG2  . . 4.350 2.614 2.525 2.705     .  0 0 "[    .    1    .    2]" 1 
       1098 1  63 GLN HG2  1  66 ARG HG3  . . 5.000 4.658 4.167 5.048 0.048 14 0 "[    .    1    .    2]" 1 
       1099 1  63 GLN HG3  1  67 TYR QE   . . 5.500 4.461 3.992 4.933     .  0 0 "[    .    1    .    2]" 1 
       1100 1  62 GLN HG3  1  84 LEU MD2  . . 5.930 2.900 2.202 4.513     .  0 0 "[    .    1    .    2]" 1 
       1101 1  62 GLN HG3  1  84 LEU MD1  . . 5.920 3.300 2.446 4.133     .  0 0 "[    .    1    .    2]" 1 
       1102 1   7 GLN HG2  1  30 LEU MD1  . . 6.050 4.430 3.343 5.615     .  0 0 "[    .    1    .    2]" 1 
       1103 1   7 GLN HG2  1  30 LEU MD2  . . 5.260 2.623 2.184 3.727     .  0 0 "[    .    1    .    2]" 1 
       1104 1  62 GLN HA   1  62 GLN HG3  . . 3.810 2.904 2.759 3.294     .  0 0 "[    .    1    .    2]" 1 
       1105 1   7 GLN HA   1   7 GLN HG3  . . 4.010 3.641 2.972 3.797     .  0 0 "[    .    1    .    2]" 1 
       1106 1  48 LEU HA   1  53 GLU HG2  . . 4.930 4.405 3.710 4.966 0.036 20 0 "[    .    1    .    2]" 1 
       1107 1  51 LEU MD1  1  53 GLU HG2  . . 5.270 3.626 2.883 5.287 0.017 20 0 "[    .    1    .    2]" 1 
       1108 1  36 GLN HA   1  36 GLN QG   . . 3.590 2.558 2.269 3.071     .  0 0 "[    .    1    .    2]" 1 
       1109 1  36 GLN QG   1  67 TYR QD   . . 4.600 4.150 3.395 4.667 0.067 12 0 "[    .    1    .    2]" 1 
       1110 1  36 GLN QG   1  38 PRO HD2  . . 7.510 6.086 5.007 7.590 0.080 16 0 "[    .    1    .    2]" 1 
       1111 1 103 GLU HA   1 103 GLU HG3  . . 3.770 3.062 2.312 3.812 0.042 18 0 "[    .    1    .    2]" 1 
       1112 1  51 LEU MD2  1  53 GLU HG3  . . 6.050 3.693 2.684 5.332     .  0 0 "[    .    1    .    2]" 1 
       1113 1  51 LEU MD1  1  53 GLU HG3  . . 6.050 3.604 2.592 4.836     .  0 0 "[    .    1    .    2]" 1 
       1114 1  10 GLN QB   1  10 GLN HG2  . . 2.750 2.421 2.319 2.513     .  0 0 "[    .    1    .    2]" 1 
       1115 1  10 GLN HA   1  10 GLN HG2  . . 3.320 2.930 2.282 3.350 0.030  5 0 "[    .    1    .    2]" 1 
       1116 1  63 GLN HG2  1  66 ARG HB2  . . 5.350 4.091 3.814 4.397     .  0 0 "[    .    1    .    2]" 1 
       1117 1  25 HIS HD1  1  29 GLN QG   . . 6.010 3.921 2.605 5.339     .  0 0 "[    .    1    .    2]" 1 
       1118 1  26 CYS HA   1  29 GLN QG   . . 3.350 2.684 2.162 3.371 0.021  5 0 "[    .    1    .    2]" 1 
       1119 1  33 ALA MB   1  34 GLN HG2  . . 5.220 3.893 3.285 4.637     .  0 0 "[    .    1    .    2]" 1 
       1120 1  44 LYS HB2  1  60 MET ME   . . 5.610 4.749 4.217 5.251     .  0 0 "[    .    1    .    2]" 1 
       1121 1  31 ILE HG12 1  44 LYS HB3  . . 5.550 5.443 5.109 5.628 0.078  1 0 "[    .    1    .    2]" 1 
       1122 1  31 ILE MG   1  44 LYS HB3  . . 7.400 5.952 5.519 6.413     .  0 0 "[    .    1    .    2]" 1 
       1123 1  79 LYS HB3  1  79 LYS HE2  . . 4.980 3.336 2.233 4.633     .  0 0 "[    .    1    .    2]" 1 
       1124 1  76 ILE MG   1  79 LYS HB3  . . 6.050 3.919 2.400 5.769     .  0 0 "[    .    1    .    2]" 1 
       1125 1  76 ILE MD   1  79 LYS HB3  . . 6.050 3.512 2.401 5.593     .  0 0 "[    .    1    .    2]" 1 
       1126 1  38 PRO HB2  1  80 LEU MD1  . . 5.670 4.903 4.296 5.352     .  0 0 "[    .    1    .    2]" 1 
       1127 1  79 LYS HB2  1  79 LYS QZ   . . 5.690 4.039 3.490 5.215     .  0 0 "[    .    1    .    2]" 1 
       1128 1  44 LYS HB2  1  44 LYS HE2  . . 5.170 4.668 4.496 4.864     .  0 0 "[    .    1    .    2]" 1 
       1129 1  38 PRO HB3  1  67 TYR QD   . . 6.050 3.616 2.800 4.354     .  0 0 "[    .    1    .    2]" 1 
       1130 1  38 PRO HB3  1  76 ILE MD   . . 4.830 4.578 3.876 5.009 0.179 16 0 "[    .    1    .    2]" 1 
       1131 1  76 ILE HA   1  79 LYS HB3  . . 4.980 2.759 1.980 4.548     .  0 0 "[    .    1    .    2]" 1 
       1132 1  40 GLY HA3  1  43 ASN HB3  . . 6.050 5.837 4.666 6.157 0.107 20 0 "[    .    1    .    2]" 1 
       1133 1  38 PRO HB2  1  76 ILE MG   . . 4.600 2.123 1.951 2.506     .  0 0 "[    .    1    .    2]" 1 
       1134 1  54 TYR QD   1  91 VAL HB   . . 5.720 3.082 2.842 3.413     .  0 0 "[    .    1    .    2]" 1 
       1135 1  54 TYR HB2  1  91 VAL HB   . . 4.780 3.044 2.805 3.318     .  0 0 "[    .    1    .    2]" 1 
       1136 1  90 ALA MB   1  91 VAL HB   . . 6.050 4.131 3.727 4.428     .  0 0 "[    .    1    .    2]" 1 
       1137 1  16 LYS HB2  1  16 LYS QZ   . . 5.640 3.616 2.354 5.155     .  0 0 "[    .    1    .    2]" 1 
       1138 1  16 LYS HB2  1  16 LYS HD2  . . 3.780 3.338 2.243 4.050 0.270 14 0 "[    .    1    .    2]" 1 
       1139 1  35 PRO HB3  1  36 GLN HA   . . 4.950 5.050 4.959 5.105 0.155  3 0 "[    .    1    .    2]" 1 
       1140 1  31 ILE MG   1  35 PRO HB3  . . 5.960 3.677 3.408 3.918     .  0 0 "[    .    1    .    2]" 1 
       1141 1  68 THR MG   1  73 HIS HB2  . . 4.970 3.805 2.531 4.546     .  0 0 "[    .    1    .    2]" 1 
       1142 1 103 GLU QB   1 104 LEU MD1  . . 9.050 4.968 3.180 6.391     .  0 0 "[    .    1    .    2]" 1 
       1143 1  38 PRO HD2  1  39 VAL HB   . . 5.060 4.673 4.345 5.073 0.013  6 0 "[    .    1    .    2]" 1 
       1144 1  49 ILE HG12 1  50 LYS QD   . . 5.320 5.129 4.358 5.362 0.042  9 0 "[    .    1    .    2]" 1 
       1145 1  24 VAL HB   1  25 HIS HA   . . 5.970 4.722 4.576 4.855     .  0 0 "[    .    1    .    2]" 1 
       1146 1  24 VAL HB   1  51 LEU MD1  . . 6.050 4.698 4.123 5.334     .  0 0 "[    .    1    .    2]" 1 
       1147 1   8 LYS QZ   1  39 VAL HB   . . 5.780 5.160 3.899 5.822 0.042 15 0 "[    .    1    .    2]" 1 
       1148 1  49 ILE HG12 1  50 LYS HE2  . . 5.250 3.676 3.320 4.237     .  0 0 "[    .    1    .    2]" 1 
       1149 1   8 LYS HB3  1   8 LYS HE3  . . 5.690 2.559 2.201 3.364     .  0 0 "[    .    1    .    2]" 1 
       1150 1  49 ILE HG13 1  57 ALA MB   . . 5.360 5.129 4.991 5.317     .  0 0 "[    .    1    .    2]" 1 
       1151 1  21 ARG QD   1  24 VAL HB   . . 5.190 4.941 3.970 5.241 0.051 18 0 "[    .    1    .    2]" 1 
       1152 1  24 VAL HB   1  47 ALA MB   . . 5.450 5.303 4.561 5.513 0.063  9 0 "[    .    1    .    2]" 1 
       1153 1 100 GLU HB3  1 101 VAL QG   . . 5.700 3.312 2.415 5.004     .  0 0 "[    .    1    .    2]" 1 
       1154 1   7 GLN HG3  1   8 LYS HB3  . . 6.050 4.367 3.747 5.744     .  0 0 "[    .    1    .    2]" 1 
       1155 1  58 ILE HG13 1  59 GLN HB2  . . 6.050 3.556 3.260 3.860     .  0 0 "[    .    1    .    2]" 1 
       1156 1  22 GLU HG2  1  25 HIS HB2  . . 6.050 5.337 4.280 6.132 0.082 10 0 "[    .    1    .    2]" 1 
       1157 1  22 GLU HA   1  25 HIS HB2  . . 4.630 2.903 2.448 3.499     .  0 0 "[    .    1    .    2]" 1 
       1158 1  25 HIS HB2  1  26 CYS HA   . . 6.050 5.616 4.790 5.837     .  0 0 "[    .    1    .    2]" 1 
       1159 1  24 VAL MG2  1  25 HIS HB2  . . 6.050 5.895 5.753 6.066 0.016  5 0 "[    .    1    .    2]" 1 
       1160 1  22 GLU HA   1  25 HIS HB3  . . 4.570 2.923 2.277 4.147     .  0 0 "[    .    1    .    2]" 1 
       1161 1 100 GLU HB2  1 100 GLU HG3  . . 3.020 2.533 2.372 3.053 0.033 17 0 "[    .    1    .    2]" 1 
       1162 1  74 VAL HA   1  77 ARG HB3  . . 4.350 3.055 2.604 4.456 0.106  7 0 "[    .    1    .    2]" 1 
       1163 1   8 LYS HE2  1  79 LYS HD2  . . 6.050 5.890 5.009 6.224 0.174 15 0 "[    .    1    .    2]" 1 
       1164 1  39 VAL HA   1  79 LYS HD2  . . 6.050 5.279 3.779 6.088 0.038  2 0 "[    .    1    .    2]" 1 
       1165 1  44 LYS HA   1  44 LYS HD3  . . 5.720 4.619 3.547 4.733     .  0 0 "[    .    1    .    2]" 1 
       1166 1  25 HIS HB3  1  29 GLN QG   . . 5.930 4.647 3.833 5.147     .  0 0 "[    .    1    .    2]" 1 
       1167 1  53 GLU HA   1  56 GLN HB2  . . 5.100 5.017 4.356 5.162 0.062  3 0 "[    .    1    .    2]" 1 
       1168 1  48 LEU MD1  1  56 GLN HB2  . . 4.530 2.418 2.232 3.102     .  0 0 "[    .    1    .    2]" 1 
       1169 1   9 GLU QB   1  12 ASN HB2  . . 5.940 5.055 4.006 5.782     .  0 0 "[    .    1    .    2]" 1 
       1170 1  49 ILE MD   1  83 ARG HG2  . . 5.570 4.943 3.716 5.594 0.024 17 0 "[    .    1    .    2]" 1 
       1171 1  13 SER HA   1  16 LYS HD2  . . 5.720 4.787 2.497 5.919 0.199 17 0 "[    .    1    .    2]" 1 
       1172 1  16 LYS HD3  1  50 LYS QZ   . . 7.650 5.818 4.184 7.040     .  0 0 "[    .    1    .    2]" 1 
       1173 1  16 LYS HA   1  16 LYS HD3  . . 4.700 2.919 2.033 4.642     .  0 0 "[    .    1    .    2]" 1 
       1174 1  61 CYS HB2  1  83 ARG HG3  . . 6.050 5.975 5.264 6.248 0.198 19 0 "[    .    1    .    2]" 1 
       1175 1  73 HIS HA   1  76 ILE HG12 . . 6.050 3.108 2.465 4.730     .  0 0 "[    .    1    .    2]" 1 
       1176 1  76 ILE HA   1  76 ILE HG12 . . 4.250 3.130 2.712 3.576     .  0 0 "[    .    1    .    2]" 1 
       1177 1  38 PRO HB3  1  76 ILE HG13 . . 4.730 4.673 3.918 4.822 0.092  6 0 "[    .    1    .    2]" 1 
       1178 1  73 HIS HA   1  76 ILE HG13 . . 6.050 3.483 2.754 5.828     .  0 0 "[    .    1    .    2]" 1 
       1179 1  76 ILE HA   1  76 ILE HG13 . . 4.400 3.595 2.378 4.058     .  0 0 "[    .    1    .    2]" 1 
       1180 1  66 ARG HB3  1  67 TYR HA   . . 6.050 4.839 4.522 5.044     .  0 0 "[    .    1    .    2]" 1 
       1181 1   4 PHE HD1  1   5 GLU QB   . . 6.050 4.488 2.412 6.371 0.321  6 0 "[    .    1    .    2]" 1 
       1182 1  16 LYS HA   1  16 LYS HD2  . . 4.870 3.689 3.397 4.079     .  0 0 "[    .    1    .    2]" 1 
       1183 1  21 ARG HB3  1  21 ARG QH1  . . 6.580 5.548 4.572 5.772     .  0 0 "[    .    1    .    2]" 1 
       1184 1   6 LYS QD   1   7 GLN HA   . . 4.040 3.379 2.423 4.089 0.049 19 0 "[    .    1    .    2]" 1 
       1185 1   4 PHE QE   1   8 LYS QD   . . 6.050 4.801 3.273 5.582     .  0 0 "[    .    1    .    2]" 1 
       1186 1   8 LYS QD   1  30 LEU MD2  . . 6.050 4.822 4.124 5.559     .  0 0 "[    .    1    .    2]" 1 
       1187 1  16 LYS QZ   1  50 LYS HB2  . . 6.050 5.098 4.389 5.911     .  0 0 "[    .    1    .    2]" 1 
       1188 1  15 PHE QD   1  50 LYS HB2  . . 6.050 4.007 3.735 4.195     .  0 0 "[    .    1    .    2]" 1 
       1189 1  66 ARG HB3  1  67 TYR QD   . . 6.050 4.363 3.776 4.899     .  0 0 "[    .    1    .    2]" 1 
       1190 1  15 PHE QD   1  50 LYS HB3  . . 5.910 2.950 2.524 3.173     .  0 0 "[    .    1    .    2]" 1 
       1191 1  31 ILE HG13 1  41 TYR HA   . . 5.370 5.275 4.853 5.466 0.096  9 0 "[    .    1    .    2]" 1 
       1192 1  65 LEU MD2  1  81 GLN HB2  . . 5.600 4.133 3.422 5.517     .  0 0 "[    .    1    .    2]" 1 
       1193 1  58 ILE MD   1  59 GLN HB3  . . 7.000 5.473 5.146 5.718     .  0 0 "[    .    1    .    2]" 1 
       1194 1   7 GLN HB2  1  30 LEU MD2  . . 5.660 4.075 2.259 5.138     .  0 0 "[    .    1    .    2]" 1 
       1195 1  22 GLU HB3  1  23 ALA HA   . . 4.430 4.395 4.165 4.479 0.049  1 0 "[    .    1    .    2]" 1 
       1196 1   7 GLN HB3  1  30 LEU MD2  . . 6.120 4.280 2.217 5.335     .  0 0 "[    .    1    .    2]" 1 
       1197 1  49 ILE HG13 1  50 LYS HB2  . . 5.700 3.548 3.184 4.061     .  0 0 "[    .    1    .    2]" 1 
       1198 1  61 CYS HB2  1  84 LEU HB2  . . 5.300 2.863 2.516 3.624     .  0 0 "[    .    1    .    2]" 1 
       1199 1  61 CYS HB2  1  84 LEU MD1  . . 6.190 2.709 2.279 3.165     .  0 0 "[    .    1    .    2]" 1 
       1200 1  61 CYS HB3  1  84 LEU HA   . . 5.690 4.192 3.842 4.594     .  0 0 "[    .    1    .    2]" 1 
       1201 1  61 CYS HB3  1  84 LEU HB3  . . 4.770 4.081 3.841 4.461     .  0 0 "[    .    1    .    2]" 1 
       1202 1  61 CYS HB3  1  84 LEU MD2  . . 4.590 3.586 2.732 4.421     .  0 0 "[    .    1    .    2]" 1 
       1203 1  61 CYS HB3  1  84 LEU MD1  . . 4.980 3.594 2.251 4.304     .  0 0 "[    .    1    .    2]" 1 
       1204 1   4 PHE HB2  1   7 GLN HB2  . . 6.050 6.050 5.301 6.215 0.165  3 0 "[    .    1    .    2]" 1 
       1205 1  14 LEU MD1  1  22 GLU HB3  . . 4.420 2.531 2.231 2.883     .  0 0 "[    .    1    .    2]" 1 
       1206 1 105 PRO HG2  1 108 TYR QD   . . 6.050 3.480 2.577 4.810     .  0 0 "[    .    1    .    2]" 1 
       1207 1  59 GLN HG2  1  63 GLN HB2  . . 5.420 4.230 3.702 4.818     .  0 0 "[    .    1    .    2]" 1 
       1208 1  63 GLN HB3  1  63 GLN HE22 . . 5.120 3.914 3.667 4.106     .  0 0 "[    .    1    .    2]" 1 
       1209 1  97 PRO QG   1  99 VAL QG   . . 5.620 2.868 2.092 4.576     .  0 0 "[    .    1    .    2]" 1 
       1210 1  48 LEU MD2  1  53 GLU HB3  . . 4.830 3.178 2.504 3.780     .  0 0 "[    .    1    .    2]" 1 
       1211 1  86 LEU HA   1  86 LEU HG   . . 3.730 3.496 2.274 3.697     .  0 0 "[    .    1    .    2]" 1 
       1212 1  16 LYS QZ   1  50 LYS QD   . . 6.050 2.615 2.030 3.531     .  0 0 "[    .    1    .    2]" 1 
       1213 1  96 ILE HG13 1 105 PRO HD3  . . 6.050 3.496 2.507 4.666     .  0 0 "[    .    1    .    2]" 1 
       1214 1  48 LEU MD1  1  57 ALA HA   . . 3.560 2.680 2.323 3.107     .  0 0 "[    .    1    .    2]" 1 
       1215 1  48 LEU MD1  1  57 ALA MB   . . 5.490 3.179 2.914 3.429     .  0 0 "[    .    1    .    2]" 1 
       1216 1  44 LYS HE3  1  48 LEU MD1  . . 4.120 3.944 3.555 4.175 0.055  7 0 "[    .    1    .    2]" 1 
       1217 1  10 GLN HE22 1  26 CYS QB   . . 6.050 5.194 4.822 5.882     .  0 0 "[    .    1    .    2]" 1 
       1218 1  26 CYS QB   1  27 TYR HA   . . 6.050 4.143 3.958 4.373     .  0 0 "[    .    1    .    2]" 1 
       1219 1  14 LEU MD1  1  26 CYS QB   . . 5.710 3.356 2.627 3.830     .  0 0 "[    .    1    .    2]" 1 
       1220 1  26 CYS QB   1  30 LEU MD2  . . 6.050 4.583 3.152 5.625     .  0 0 "[    .    1    .    2]" 1 
       1221 1  13 SER HB3  1  14 LEU HG   . . 4.650 3.998 3.472 4.686 0.036 12 0 "[    .    1    .    2]" 1 
       1222 1  68 THR HB   1  77 ARG HG2  . . 6.050 4.468 2.806 6.050 0.000 12 0 "[    .    1    .    2]" 1 
       1223 1  15 PHE QD   1  51 LEU HG   . . 5.330 3.665 2.771 4.434     .  0 0 "[    .    1    .    2]" 1 
       1224 1  38 PRO HG2  1  73 HIS HE1  . . 6.050 4.389 3.451 5.212     .  0 0 "[    .    1    .    2]" 1 
       1225 1  68 THR HB   1  77 ARG HG3  . . 5.300 3.286 2.312 4.783     .  0 0 "[    .    1    .    2]" 1 
       1226 1  50 LYS HA   1  50 LYS QD   . . 4.150 2.215 2.040 3.693     .  0 0 "[    .    1    .    2]" 1 
       1227 1  15 PHE QD   1  50 LYS QD   . . 6.050 5.008 3.716 5.375     .  0 0 "[    .    1    .    2]" 1 
       1228 1  66 ARG HA   1  66 ARG HG3  . . 3.950 3.211 3.102 3.352     .  0 0 "[    .    1    .    2]" 1 
       1229 1  66 ARG HG3  1  67 TYR QD   . . 6.050 4.887 4.327 5.702     .  0 0 "[    .    1    .    2]" 1 
       1230 1  14 LEU HA   1  19 LEU HG   . . 6.020 4.474 3.883 5.101     .  0 0 "[    .    1    .    2]" 1 
       1231 1  30 LEU HG   1  31 ILE HG12 . . 6.050 5.940 5.000 6.173 0.123  9 0 "[    .    1    .    2]" 1 
       1232 1  20 TYR QD   1  51 LEU HG   . . 6.050 3.056 2.420 4.000     .  0 0 "[    .    1    .    2]" 1 
       1233 1  19 LEU HB2  1  19 LEU MD1  . . 3.640 2.337 2.286 2.394     .  0 0 "[    .    1    .    2]" 1 
       1234 1   8 LYS HE3  1  30 LEU MD1  . . 5.750 3.167 2.199 4.761     .  0 0 "[    .    1    .    2]" 1 
       1235 1   8 LYS HB3  1  30 LEU MD1  . . 4.970 2.544 2.195 3.242     .  0 0 "[    .    1    .    2]" 1 
       1236 1  24 VAL MG1  1  27 TYR HB3  . . 6.920 5.019 4.653 5.317     .  0 0 "[    .    1    .    2]" 1 
       1237 1  58 ILE HA   1  84 LEU MD2  . . 4.030 3.957 3.195 4.119 0.089  9 0 "[    .    1    .    2]" 1 
       1238 1  65 LEU MD2  1  81 GLN HG2  . . 4.880 3.526 2.613 4.405     .  0 0 "[    .    1    .    2]" 1 
       1239 1  21 ARG QH1  1  51 LEU MD1  . . 7.650 4.661 4.044 5.729     .  0 0 "[    .    1    .    2]" 1 
       1240 1  62 GLN HG3  1  65 LEU MD1  . . 4.960 3.872 3.569 4.283     .  0 0 "[    .    1    .    2]" 1 
       1241 1   5 GLU QG   1   6 LYS HG3  . . 6.920 6.605 5.775 7.097 0.177 15 0 "[    .    1    .    2]" 1 
       1242 1  24 VAL MG1  1  27 TYR QD   . . 7.250 4.256 3.233 5.555     .  0 0 "[    .    1    .    2]" 1 
       1243 1  21 ARG HA   1  24 VAL MG1  . . 5.490 4.041 3.710 4.375     .  0 0 "[    .    1    .    2]" 1 
       1244 1  24 VAL MG1  1  47 ALA MB   . . 4.240 4.120 3.546 4.352 0.112 17 0 "[    .    1    .    2]" 1 
       1245 1  61 CYS HA   1  80 LEU MD2  . . 5.540 4.281 4.000 4.720     .  0 0 "[    .    1    .    2]" 1 
       1246 1  60 MET HG3  1  80 LEU MD2  . . 7.690 6.612 4.978 7.148     .  0 0 "[    .    1    .    2]" 1 
       1247 1  65 LEU HA   1  65 LEU MD2  . . 3.820 2.077 2.036 2.160     .  0 0 "[    .    1    .    2]" 1 
       1248 1  84 LEU HA   1  84 LEU MD2  . . 4.330 3.635 2.482 3.839     .  0 0 "[    .    1    .    2]" 1 
       1249 1  61 CYS HB2  1  84 LEU MD2  . . 4.010 3.279 2.914 3.920     .  0 0 "[    .    1    .    2]" 1 
       1250 1  49 ILE MD   1  86 LEU QD   . . 8.620 3.372 2.024 4.290     .  0 0 "[    .    1    .    2]" 1 
       1251 1  86 LEU HA   1  86 LEU QD   . . 3.600 2.056 1.932 3.024     .  0 0 "[    .    1    .    2]" 1 
       1252 1  50 LYS HE2  1  86 LEU QD   . . 9.530 6.062 4.575 7.481     .  0 0 "[    .    1    .    2]" 1 
       1253 1  49 ILE HB   1  86 LEU QD   . . 9.800 5.379 3.993 6.694     .  0 0 "[    .    1    .    2]" 1 
       1254 1 104 LEU MD1  1 108 TYR QE   . . 7.640 4.753 3.102 6.523     .  0 0 "[    .    1    .    2]" 1 
       1255 1  15 PHE QD   1  51 LEU MD1  . . 5.480 4.513 3.560 5.216     .  0 0 "[    .    1    .    2]" 1 
       1256 1  20 TYR HB2  1  51 LEU MD1  . . 4.040 3.864 3.401 4.059 0.019  7 0 "[    .    1    .    2]" 1 
       1257 1  16 LYS QZ   1  50 LYS HG2  . . 5.730 3.327 2.511 3.987     .  0 0 "[    .    1    .    2]" 1 
       1258 1 104 LEU HA   1 104 LEU MD1  . . 4.710 3.641 2.492 3.975     .  0 0 "[    .    1    .    2]" 1 
       1259 1   8 LYS HG2  1  30 LEU MD1  . . 6.050 4.398 3.606 5.309     .  0 0 "[    .    1    .    2]" 1 
       1260 1   7 GLN HG3  1   8 LYS HG2  . . 5.300 5.158 3.826 5.422 0.122 14 0 "[    .    1    .    2]" 1 
       1261 1   8 LYS HG2  1  30 LEU MD2  . . 6.050 4.210 3.468 5.088     .  0 0 "[    .    1    .    2]" 1 
       1262 1   8 LYS HG3  1  30 LEU MD2  . . 6.050 5.286 4.731 5.828     .  0 0 "[    .    1    .    2]" 1 
       1263 1   8 LYS HG3  1  79 LYS QZ   . . 8.750 6.562 5.123 8.064     .  0 0 "[    .    1    .    2]" 1 
       1264 1   5 GLU HA   1   8 LYS HG2  . . 6.050 2.332 2.105 2.822     .  0 0 "[    .    1    .    2]" 1 
       1265 1  15 PHE QD   1  51 LEU MD2  . . 5.710 4.741 3.745 5.398     .  0 0 "[    .    1    .    2]" 1 
       1266 1  51 LEU HA   1  51 LEU MD2  . . 3.520 2.601 2.137 2.850     .  0 0 "[    .    1    .    2]" 1 
       1267 1  20 TYR HB2  1  51 LEU MD2  . . 5.500 4.155 2.780 4.821     .  0 0 "[    .    1    .    2]" 1 
       1268 1  20 TYR HB3  1  51 LEU MD2  . . 4.060 3.551 2.265 4.097 0.037 10 0 "[    .    1    .    2]" 1 
       1269 1  38 PRO HD2  1  39 VAL MG1  . . 6.540 4.656 4.365 4.927     .  0 0 "[    .    1    .    2]" 1 
       1270 1   8 LYS HE2  1  39 VAL MG1  . . 5.350 4.839 4.120 5.381 0.031 12 0 "[    .    1    .    2]" 1 
       1271 1  19 LEU MD2  1  22 GLU HG3  . . 5.700 4.242 2.742 5.722 0.022 18 0 "[    .    1    .    2]" 1 
       1272 1  14 LEU HA   1  14 LEU MD2  . . 3.600 2.161 2.085 2.224     .  0 0 "[    .    1    .    2]" 1 
       1273 1  14 LEU MD2  1  23 ALA MB   . . 5.800 4.007 3.839 4.118     .  0 0 "[    .    1    .    2]" 1 
       1274 1 104 LEU MD2  1 108 TYR QD   . . 5.800 2.537 2.130 3.779     .  0 0 "[    .    1    .    2]" 1 
       1275 1 104 LEU HA   1 104 LEU MD2  . . 3.820 2.723 2.120 3.929 0.109 10 0 "[    .    1    .    2]" 1 
       1276 1  19 LEU HA   1  19 LEU MD2  . . 3.370 2.158 2.116 2.222     .  0 0 "[    .    1    .    2]" 1 
       1277 1  14 LEU HA   1  19 LEU MD2  . . 7.200 5.466 5.103 5.662     .  0 0 "[    .    1    .    2]" 1 
       1278 1  55 THR HA   1  55 THR MG   . . 3.500 2.378 2.305 2.501     .  0 0 "[    .    1    .    2]" 1 
       1279 1  55 THR MG   1  56 GLN HG2  . . 5.120 4.744 3.900 5.101     .  0 0 "[    .    1    .    2]" 1 
       1280 1  70 THR MG   1  73 HIS HE1  . . 6.050 5.568 4.730 6.166 0.116  6 0 "[    .    1    .    2]" 1 
       1281 1  74 VAL HA   1  74 VAL MG1  . . 3.590 2.882 2.250 3.274     .  0 0 "[    .    1    .    2]" 1 
       1282 1  68 THR MG   1  73 HIS HA   . . 5.690 4.750 4.032 5.536     .  0 0 "[    .    1    .    2]" 1 
       1283 1  65 LEU HA   1  68 THR MG   . . 4.590 2.419 1.979 3.934     .  0 0 "[    .    1    .    2]" 1 
       1284 1  15 PHE HZ   1  24 VAL MG2  . . 5.710 2.316 2.101 2.782     .  0 0 "[    .    1    .    2]" 1 
       1285 1  24 VAL MG2  1  47 ALA MB   . . 4.480 2.822 2.076 3.068     .  0 0 "[    .    1    .    2]" 1 
       1286 1  69 SER HB2  1  70 THR MG   . . 5.060 4.096 2.521 5.092 0.032  5 0 "[    .    1    .    2]" 1 
       1287 1  32 THR MG   1  33 ALA HA   . . 4.290 3.844 3.579 4.152     .  0 0 "[    .    1    .    2]" 1 
       1288 1  32 THR MG   1  33 ALA MB   . . 6.850 4.028 3.694 4.455     .  0 0 "[    .    1    .    2]" 1 
       1289 1  68 THR MG   1  73 HIS HB3  . . 5.080 2.976 2.222 3.965     .  0 0 "[    .    1    .    2]" 1 
       1290 1  38 PRO HB3  1  68 THR MG   . . 6.040 4.157 2.215 5.100     .  0 0 "[    .    1    .    2]" 1 
       1291 1  54 TYR HB3  1  91 VAL MG1  . . 5.830 3.685 3.220 4.155     .  0 0 "[    .    1    .    2]" 1 
       1292 1  48 LEU HA   1  48 LEU MD2  . . 3.810 2.162 2.127 2.191     .  0 0 "[    .    1    .    2]" 1 
       1293 1  59 GLN HE22 1  60 MET ME   . . 6.050 4.154 3.478 5.340     .  0 0 "[    .    1    .    2]" 1 
       1294 1  46 MET ME   1  50 LYS HB2  . . 6.050 4.950 3.917 5.548     .  0 0 "[    .    1    .    2]" 1 
       1295 1  87 ALA MB   1  91 VAL MG1  . . 7.170 4.353 4.027 4.881     .  0 0 "[    .    1    .    2]" 1 
       1296 1  54 TYR HB2  1  91 VAL MG2  . . 4.300 3.003 2.633 3.614     .  0 0 "[    .    1    .    2]" 1 
       1297 1  91 VAL HA   1  91 VAL MG2  . . 3.410 2.251 2.194 2.307     .  0 0 "[    .    1    .    2]" 1 
       1298 1  54 TYR HB3  1  91 VAL MG2  . . 4.920 3.875 3.502 4.304     .  0 0 "[    .    1    .    2]" 1 
       1299 1  97 PRO HA   1  98 VAL MG2  . . 4.960 3.631 3.178 4.177     .  0 0 "[    .    1    .    2]" 1 
       1300 1   8 LYS HA   1  30 LEU MD2  . . 4.830 3.786 2.732 4.802     .  0 0 "[    .    1    .    2]" 1 
       1301 1   7 GLN HG3  1  30 LEU MD2  . . 4.400 2.388 2.078 3.323     .  0 0 "[    .    1    .    2]" 1 
       1302 1   8 LYS HB3  1  30 LEU MD2  . . 4.880 3.043 2.347 3.797     .  0 0 "[    .    1    .    2]" 1 
       1303 1  27 TYR HA   1  30 LEU MD2  . . 4.970 3.731 2.983 4.139     .  0 0 "[    .    1    .    2]" 1 
       1304 1  30 LEU HA   1  30 LEU MD2  . . 3.800 2.421 2.225 3.084     .  0 0 "[    .    1    .    2]" 1 
       1305 1  60 MET ME   1  63 GLN HE21 . . 6.440 5.779 5.100 6.277     .  0 0 "[    .    1    .    2]" 1 
       1306 1  44 LYS HE2  1  60 MET ME   . . 4.400 2.432 1.968 3.553     .  0 0 "[    .    1    .    2]" 1 
       1307 1  45 ALA MB   1  60 MET ME   . . 7.870 4.423 4.077 4.728     .  0 0 "[    .    1    .    2]" 1 
       1308 1  60 MET ME   1  64 GLY HA3  . . 8.050 7.002 6.543 7.458     .  0 0 "[    .    1    .    2]" 1 
       1309 1  46 MET ME   1  50 LYS HG2  . . 5.760 4.965 3.467 5.804 0.044 18 0 "[    .    1    .    2]" 1 
       1310 1  93 SER QB   1  94 VAL MG2  . . 7.440 4.288 2.617 5.772     .  0 0 "[    .    1    .    2]" 1 
       1311 1  30 LEU MD2  1  39 VAL MG2  . . 7.570 4.748 3.514 6.106     .  0 0 "[    .    1    .    2]" 1 
       1312 1   4 PHE QE   1  39 VAL MG2  . . 4.360 2.796 2.112 3.214     .  0 0 "[    .    1    .    2]" 1 
       1313 1   8 LYS HE3  1  39 VAL MG2  . . 5.140 3.468 2.042 4.324     .  0 0 "[    .    1    .    2]" 1 
       1314 1  33 ALA MB   1  34 GLN HA   . . 5.570 4.280 4.191 4.428     .  0 0 "[    .    1    .    2]" 1 
       1315 1  30 LEU HA   1  33 ALA MB   . . 3.980 3.129 2.773 3.340     .  0 0 "[    .    1    .    2]" 1 
       1316 1  33 ALA MB   1  34 GLN HB3  . . 5.470 4.815 3.606 5.230     .  0 0 "[    .    1    .    2]" 1 
       1317 1  30 LEU MD2  1  33 ALA MB   . . 5.250 4.432 4.084 4.811     .  0 0 "[    .    1    .    2]" 1 
       1318 1   4 PHE HB2  1  33 ALA MB   . . 5.190 4.781 4.125 5.221 0.031  8 0 "[    .    1    .    2]" 1 
       1319 1  45 ALA MB   1  61 CYS HA   . . 5.740 3.722 3.445 4.274     .  0 0 "[    .    1    .    2]" 1 
       1320 1  45 ALA MB   1  60 MET HG2  . . 4.430 2.455 2.251 2.627     .  0 0 "[    .    1    .    2]" 1 
       1321 1  45 ALA MB   1  60 MET HB3  . . 4.540 2.721 2.367 3.036     .  0 0 "[    .    1    .    2]" 1 
       1322 1  45 ALA MB   1  49 ILE MD   . . 8.480 4.677 4.282 5.407     .  0 0 "[    .    1    .    2]" 1 
       1323 1  45 ALA MB   1  48 LEU MD1  . . 4.920 3.571 3.303 3.805     .  0 0 "[    .    1    .    2]" 1 
       1324 1  15 PHE HZ   1  47 ALA MB   . . 4.060 2.376 2.139 2.752     .  0 0 "[    .    1    .    2]" 1 
       1325 1  27 TYR QD   1  47 ALA MB   . . 5.120 2.372 2.093 2.814     .  0 0 "[    .    1    .    2]" 1 
       1326 1  23 ALA MB   1  47 ALA MB   . . 7.990 4.063 3.786 4.312     .  0 0 "[    .    1    .    2]" 1 
       1327 1  27 TYR HA   1  47 ALA MB   . . 7.450 5.318 4.577 6.195     .  0 0 "[    .    1    .    2]" 1 
       1328 1  54 TYR QD   1  87 ALA MB   . . 4.400 3.442 2.826 3.974     .  0 0 "[    .    1    .    2]" 1 
       1329 1  58 ILE HA   1  87 ALA MB   . . 4.700 3.701 3.473 4.049     .  0 0 "[    .    1    .    2]" 1 
       1330 1  54 TYR HB2  1  87 ALA MB   . . 4.330 4.314 3.995 4.397 0.067  5 0 "[    .    1    .    2]" 1 
       1331 1  54 TYR HB3  1  87 ALA MB   . . 4.880 2.836 2.427 3.040     .  0 0 "[    .    1    .    2]" 1 
       1332 1  58 ILE HG12 1  87 ALA MB   . . 6.170 4.703 4.442 5.000     .  0 0 "[    .    1    .    2]" 1 
       1333 1  49 ILE MG   1  87 ALA MB   . . 4.120 2.149 2.038 2.438     .  0 0 "[    .    1    .    2]" 1 
       1334 1  58 ILE MG   1  87 ALA MB   . . 3.880 2.194 2.079 2.500     .  0 0 "[    .    1    .    2]" 1 
       1335 1  57 ALA MB   1  58 ILE HA   . . 5.470 3.967 3.880 4.034     .  0 0 "[    .    1    .    2]" 1 
       1336 1  49 ILE HA   1  57 ALA MB   . . 4.320 3.720 3.374 3.981     .  0 0 "[    .    1    .    2]" 1 
       1337 1  54 TYR HB3  1  57 ALA MB   . . 4.910 3.766 3.429 4.006     .  0 0 "[    .    1    .    2]" 1 
       1338 1  49 ILE MG   1  57 ALA MB   . . 4.190 1.988 1.933 2.151     .  0 0 "[    .    1    .    2]" 1 
       1339 1  68 THR HB   1  76 ILE MG   . . 4.540 3.975 2.279 4.556 0.016  1 0 "[    .    1    .    2]" 1 
       1340 1  49 ILE MG   1  87 ALA HA   . . 3.770 2.263 2.073 2.666     .  0 0 "[    .    1    .    2]" 1 
       1341 1  73 HIS HB2  1  76 ILE MG   . . 5.350 4.368 3.612 5.364 0.014 20 0 "[    .    1    .    2]" 1 
       1342 1  38 PRO HB3  1  76 ILE MG   . . 3.480 3.084 2.723 3.397     .  0 0 "[    .    1    .    2]" 1 
       1343 1  75 ALA MB   1  76 ILE HA   . . 5.330 4.114 3.948 4.291     .  0 0 "[    .    1    .    2]" 1 
       1344 1  74 VAL MG2  1  75 ALA MB   . . 5.580 4.021 2.853 4.690     .  0 0 "[    .    1    .    2]" 1 
       1345 1  76 ILE MD   1  76 ILE MG   . . 3.580 2.286 1.958 3.272     .  0 0 "[    .    1    .    2]" 1 
       1346 1  73 HIS HA   1  76 ILE MG   . . 4.640 3.977 2.594 4.708 0.068 20 0 "[    .    1    .    2]" 1 
       1347 1  15 PHE QD   1  23 ALA MB   . . 5.140 2.698 2.182 3.003     .  0 0 "[    .    1    .    2]" 1 
       1348 1  20 TYR HA   1  23 ALA MB   . . 4.110 2.391 2.212 2.603     .  0 0 "[    .    1    .    2]" 1 
       1349 1  23 ALA MB   1  24 VAL HA   . . 4.700 4.012 3.888 4.143     .  0 0 "[    .    1    .    2]" 1 
       1350 1  23 ALA MB   1  26 CYS QB   . . 6.200 4.183 3.654 5.367     .  0 0 "[    .    1    .    2]" 1 
       1351 1  23 ALA MB   1  24 VAL MG1  . . 8.650 5.090 4.940 5.218     .  0 0 "[    .    1    .    2]" 1 
       1352 1  14 LEU MD1  1  23 ALA MB   . . 4.760 3.061 2.701 3.267     .  0 0 "[    .    1    .    2]" 1 
       1353 1  28 ASP HA   1  31 ILE MG   . . 4.850 4.407 4.033 4.701     .  0 0 "[    .    1    .    2]" 1 
       1354 1  31 ILE MG   1  35 PRO HB2  . . 5.120 4.781 4.541 5.145 0.025  3 0 "[    .    1    .    2]" 1 
       1355 1  54 TYR HB3  1  90 ALA MB   . . 5.320 4.592 3.980 5.336 0.016 14 0 "[    .    1    .    2]" 1 
       1356 1  49 ILE HB   1  90 ALA MB   . . 5.800 2.922 2.218 3.679     .  0 0 "[    .    1    .    2]" 1 
       1357 1  87 ALA MB   1  90 ALA MB   . . 7.660 4.250 3.921 4.683     .  0 0 "[    .    1    .    2]" 1 
       1358 1  49 ILE MG   1  90 ALA MB   . . 6.550 3.596 3.039 4.374     .  0 0 "[    .    1    .    2]" 1 
       1359 1  86 LEU QD   1  90 ALA MB   . . 5.360 3.313 2.520 4.062     .  0 0 "[    .    1    .    2]" 1 
       1360 1  49 ILE HA   1  90 ALA MB   . . 5.120 4.315 3.689 4.909     .  0 0 "[    .    1    .    2]" 1 
       1361 1  31 ILE MG   1  41 TYR QD   . . 5.610 4.248 3.342 4.987     .  0 0 "[    .    1    .    2]" 1 
       1362 1  31 ILE MG   1  41 TYR QE   . . 4.640 3.299 2.379 4.126     .  0 0 "[    .    1    .    2]" 1 
       1363 1  31 ILE MG   1  35 PRO HA   . . 4.430 2.444 2.142 2.946     .  0 0 "[    .    1    .    2]" 1 
       1364 1  58 ILE MG   1  84 LEU HA   . . 4.270 3.196 2.758 3.742     .  0 0 "[    .    1    .    2]" 1 
       1365 1  58 ILE MG   1  61 CYS HB2  . . 5.930 4.441 3.992 4.831     .  0 0 "[    .    1    .    2]" 1 
       1366 1  58 ILE MG   1  88 GLN HG2  . . 5.680 3.923 2.334 4.953     .  0 0 "[    .    1    .    2]" 1 
       1367 1  58 ILE MG   1  84 LEU MD2  . . 8.250 3.936 2.089 4.470     .  0 0 "[    .    1    .    2]" 1 
       1368 1  58 ILE MG   1  62 GLN HE21 . . 6.050 5.037 4.406 6.066 0.016 10 0 "[    .    1    .    2]" 1 
       1369 1  54 TYR QD   1  58 ILE MG   . . 7.350 5.031 4.769 5.305     .  0 0 "[    .    1    .    2]" 1 
       1370 1  31 ILE MD   1  41 TYR QD   . . 5.350 3.428 2.312 4.340     .  0 0 "[    .    1    .    2]" 1 
       1371 1  27 TYR QD   1  31 ILE MD   . . 7.370 4.324 2.220 5.723     .  0 0 "[    .    1    .    2]" 1 
       1372 1  28 ASP HA   1  31 ILE MD   . . 4.310 3.187 2.302 3.983     .  0 0 "[    .    1    .    2]" 1 
       1373 1  31 ILE MD   1  41 TYR HA   . . 4.120 3.206 2.816 3.504     .  0 0 "[    .    1    .    2]" 1 
       1374 1  31 ILE HA   1  31 ILE MD   . . 4.310 3.760 2.376 3.983     .  0 0 "[    .    1    .    2]" 1 
       1375 1  31 ILE MD   1  44 LYS HE3  . . 5.480 4.642 4.163 5.492 0.012  8 0 "[    .    1    .    2]" 1 
       1376 1  49 ILE MD   1  87 ALA HA   . . 4.530 3.142 2.483 3.774     .  0 0 "[    .    1    .    2]" 1 
       1377 1  49 ILE MD   1  83 ARG HA   . . 4.820 3.750 2.734 4.834 0.014 17 0 "[    .    1    .    2]" 1 
       1378 1  46 MET HB2  1  49 ILE MD   . . 5.510 4.490 3.970 5.120     .  0 0 "[    .    1    .    2]" 1 
       1379 1  49 ILE MD   1  50 LYS HB2  . . 5.280 4.836 4.470 5.290 0.010 15 0 "[    .    1    .    2]" 1 
       1380 1  49 ILE HA   1  49 ILE MD   . . 4.580 4.189 4.127 4.223     .  0 0 "[    .    1    .    2]" 1 
       1381 1  58 ILE HA   1  58 ILE MD   . . 4.610 4.227 4.214 4.248     .  0 0 "[    .    1    .    2]" 1 
       1382 1  49 ILE MD   1  54 TYR QD   . . 6.390 4.240 3.578 4.959     .  0 0 "[    .    1    .    2]" 1 
       1383 1  55 THR HA   1  58 ILE MD   . . 3.560 2.494 2.271 2.662     .  0 0 "[    .    1    .    2]" 1 
       1384 1  58 ILE MD   1  87 ALA MB   . . 8.250 4.462 4.188 4.774     .  0 0 "[    .    1    .    2]" 1 
       1385 1  96 ILE HA   1  96 ILE MD   . . 4.580 3.839 3.058 3.989     .  0 0 "[    .    1    .    2]" 1 
       1386 1  76 ILE HA   1  76 ILE MD   . . 3.810 2.253 2.065 2.736     .  0 0 "[    .    1    .    2]" 1 
       1387 1  37 ASN HA   1  73 HIS HE1  . . 5.800 4.518 3.316 5.228     .  0 0 "[    .    1    .    2]" 1 
       1388 1  38 PRO HD2  1  73 HIS HE1  . . 5.720 3.391 2.623 4.185     .  0 0 "[    .    1    .    2]" 1 
       1389 1  72 GLU HB2  1  73 HIS HE1  . . 6.050 5.588 5.081 6.150 0.100  3 0 "[    .    1    .    2]" 1 
       1390 1  73 HIS HE1  1  76 ILE MG   . . 6.050 5.539 4.661 6.084 0.034 16 0 "[    .    1    .    2]" 1 
       1391 1  31 ILE HA   1  41 TYR QD   . . 7.050 5.983 5.412 6.606     .  0 0 "[    .    1    .    2]" 1 
       1392 1   4 PHE QE   1  30 LEU HA   . . 5.180 4.873 4.062 5.239 0.059  7 0 "[    .    1    .    2]" 1 
       1393 1   4 PHE QE   1   5 GLU HG2  . . 7.050 3.825 2.646 5.180     .  0 0 "[    .    1    .    2]" 1 
       1394 1   4 PHE QE   1   5 GLU HG3  . . 6.050 4.822 3.888 5.771     .  0 0 "[    .    1    .    2]" 1 
       1395 1   4 PHE QE   1  30 LEU HB2  . . 6.000 5.030 3.556 5.902     .  0 0 "[    .    1    .    2]" 1 
       1396 1   4 PHE QE   1  34 GLN HB3  . . 5.610 5.522 4.928 5.716 0.106  2 0 "[    .    1    .    2]" 1 
       1397 1   4 PHE QE   1  30 LEU HG   . . 6.050 5.727 4.453 6.087 0.037  8 0 "[    .    1    .    2]" 1 
       1398 1   4 PHE QE   1  30 LEU HB3  . . 5.240 3.498 2.460 4.255     .  0 0 "[    .    1    .    2]" 1 
       1399 1   4 PHE QE   1  30 LEU MD1  . . 5.130 3.599 2.132 4.366     .  0 0 "[    .    1    .    2]" 1 
       1400 1   4 PHE QE   1  30 LEU MD2  . . 4.640 3.317 2.484 4.183     .  0 0 "[    .    1    .    2]" 1 
       1401 1   4 PHE QE   1   8 LYS QZ   . . 3.690 2.852 2.302 3.758 0.068 16 0 "[    .    1    .    2]" 1 
       1402 1   4 PHE QE   1  40 GLY HA2  . . 5.590 4.908 3.629 5.587     .  0 0 "[    .    1    .    2]" 1 
       1403 1  63 GLN HE21 1  80 LEU HG   . . 5.730 5.786 5.738 5.831 0.101  8 0 "[    .    1    .    2]" 1 
       1404 1  15 PHE HZ   1  48 LEU MD2  . . 7.830 5.592 4.946 6.616     .  0 0 "[    .    1    .    2]" 1 
       1405 1  16 LYS QZ   1  50 LYS HB3  . . 6.050 5.028 3.793 5.934     .  0 0 "[    .    1    .    2]" 1 
       1406 1  12 ASN HA   1  16 LYS QZ   . . 5.800 4.332 3.228 5.890 0.090 14 0 "[    .    1    .    2]" 1 
       1407 1  16 LYS HA   1  16 LYS QZ   . . 4.260 3.909 2.553 4.389 0.129 11 0 "[    .    1    .    2]" 1 
       1408 1  16 LYS QZ   1  90 ALA HA   . . 9.050 8.721 7.674 9.171 0.121 17 0 "[    .    1    .    2]" 1 
       1409 1  15 PHE HZ   1  24 VAL MG1  . . 5.850 4.701 4.211 5.450     .  0 0 "[    .    1    .    2]" 1 
       1410 1  16 LYS QZ   1  90 ALA MB   . . 9.860 6.614 5.671 7.522     .  0 0 "[    .    1    .    2]" 1 
       1411 1  20 TYR QD   1  51 LEU MD2  . . 6.050 2.750 2.296 3.602     .  0 0 "[    .    1    .    2]" 1 
       1412 1  68 THR HA   1  73 HIS HD2  . . 4.120 3.850 3.014 4.233 0.113  3 0 "[    .    1    .    2]" 1 
       1413 1  72 GLU HA   1  73 HIS HD2  . . 6.050 5.856 4.703 6.197 0.147  9 0 "[    .    1    .    2]" 1 
       1414 1  50 LYS QZ   1  87 ALA HA   . . 6.050 6.069 5.804 6.185 0.135 12 0 "[    .    1    .    2]" 1 
       1415 1  50 LYS HA   1  50 LYS QZ   . . 6.050 3.832 2.231 4.387     .  0 0 "[    .    1    .    2]" 1 
       1416 1  72 GLU HG2  1  73 HIS HD2  . . 5.840 4.365 2.587 5.864 0.024 16 0 "[    .    1    .    2]" 1 
       1417 1  72 GLU HG3  1  73 HIS HD2  . . 5.360 4.378 2.753 5.403 0.043 13 0 "[    .    1    .    2]" 1 
       1418 1  72 GLU HB2  1  73 HIS HD2  . . 5.400 5.143 4.508 5.451 0.051 19 0 "[    .    1    .    2]" 1 
       1419 1  72 GLU HB3  1  73 HIS HD2  . . 5.270 4.112 3.125 5.415 0.145 20 0 "[    .    1    .    2]" 1 
       1420 1  38 PRO HG3  1  73 HIS HD2  . . 5.920 5.028 3.991 5.981 0.061  7 0 "[    .    1    .    2]" 1 
       1421 1  70 THR MG   1  73 HIS HD2  . . 5.220 2.667 1.985 4.159     .  0 0 "[    .    1    .    2]" 1 
       1422 1  49 ILE MD   1  50 LYS QZ   . . 5.390 2.663 2.196 3.337     .  0 0 "[    .    1    .    2]" 1 
       1423 1  49 ILE MG   1  50 LYS QZ   . . 7.380 4.847 4.513 5.198     .  0 0 "[    .    1    .    2]" 1 
       1424 1 104 LEU MD1  1 108 TYR QD   . . 5.170 3.360 2.154 4.783     .  0 0 "[    .    1    .    2]" 1 
       1425 1 108 TYR QD   1 109 ASP HA   . . 5.050 4.307 3.245 5.073 0.023 18 0 "[    .    1    .    2]" 1 
       1426 1   4 PHE QD   1  30 LEU HA   . . 3.780 3.639 3.222 3.879 0.099 16 0 "[    .    1    .    2]" 1 
       1427 1   4 PHE QD   1   5 GLU HA   . . 4.700 4.073 3.180 4.443     .  0 0 "[    .    1    .    2]" 1 
       1428 1   4 PHE QD   1   5 GLU HG2  . . 4.930 3.142 2.335 4.934 0.004  3 0 "[    .    1    .    2]" 1 
       1429 1   4 PHE QD   1   5 GLU HG3  . . 4.710 4.429 3.279 4.896 0.186 13 0 "[    .    1    .    2]" 1 
       1430 1  33 ALA MB   1  34 GLN HE21 . . 4.080 3.062 2.433 3.906     .  0 0 "[    .    1    .    2]" 1 
       1431 1   4 PHE QD   1  30 LEU MD1  . . 5.450 3.721 2.201 4.310     .  0 0 "[    .    1    .    2]" 1 
       1432 1   4 PHE QD   1  30 LEU MD2  . . 4.610 2.162 1.968 2.276     .  0 0 "[    .    1    .    2]" 1 
       1433 1   8 LYS HE3  1  79 LYS QZ   . . 8.550 5.523 4.093 6.830     .  0 0 "[    .    1    .    2]" 1 
       1434 1  78 SER HA   1  82 TYR QD   . . 5.130 5.108 4.781 5.268 0.138 14 0 "[    .    1    .    2]" 1 
       1435 1  78 SER HB3  1  82 TYR QD   . . 5.830 4.798 3.846 5.694     .  0 0 "[    .    1    .    2]" 1 
       1436 1  49 ILE MD   1  82 TYR QD   . . 8.250 5.922 4.886 6.734     .  0 0 "[    .    1    .    2]" 1 
       1437 1  82 TYR QD   1  86 LEU QD   . . 4.520 2.711 2.081 4.112     .  0 0 "[    .    1    .    2]" 1 
       1438 1  25 HIS HA   1  29 GLN HE21 . . 5.020 3.277 2.771 4.563     .  0 0 "[    .    1    .    2]" 1 
       1439 1  53 GLU HA   1  54 TYR QD   . . 5.000 4.326 3.912 4.795     .  0 0 "[    .    1    .    2]" 1 
       1440 1  49 ILE HA   1  54 TYR QD   . . 3.620 2.860 2.514 3.443     .  0 0 "[    .    1    .    2]" 1 
       1441 1   8 LYS QZ   1  30 LEU MD1  . . 5.800 3.927 2.893 5.096     .  0 0 "[    .    1    .    2]" 1 
       1442 1   8 LYS QZ   1  30 LEU MD2  . . 5.800 3.958 2.388 5.524     .  0 0 "[    .    1    .    2]" 1 
       1443 1  54 TYR HA   1  54 TYR QD   . . 3.620 2.964 2.621 3.251     .  0 0 "[    .    1    .    2]" 1 
       1444 1   5 GLU HA   1   8 LYS QZ   . . 3.830 2.667 1.931 3.880 0.050 17 0 "[    .    1    .    2]" 1 
       1445 1  49 ILE HB   1  54 TYR QD   . . 5.390 2.707 2.285 3.253     .  0 0 "[    .    1    .    2]" 1 
       1446 1   8 LYS QZ   1  30 LEU HB3  . . 6.050 5.443 4.325 6.158 0.108 14 0 "[    .    1    .    2]" 1 
       1447 1  54 TYR QD   1  91 VAL MG2  . . 4.050 2.555 2.354 2.869     .  0 0 "[    .    1    .    2]" 1 
       1448 1   8 LYS QZ   1  39 VAL MG2  . . 4.350 2.731 1.727 3.275     .  0 0 "[    .    1    .    2]" 1 
       1449 1  54 TYR QD   1  90 ALA MB   . . 4.510 2.856 2.377 3.618     .  0 0 "[    .    1    .    2]" 1 
       1450 1  37 ASN HA   1  67 TYR QD   . . 6.050 4.778 4.310 5.466     .  0 0 "[    .    1    .    2]" 1 
       1451 1  67 TYR HA   1  67 TYR QD   . . 3.500 3.062 2.230 3.257     .  0 0 "[    .    1    .    2]" 1 
       1452 1  66 ARG HB2  1  67 TYR QD   . . 5.670 3.043 2.500 3.651     .  0 0 "[    .    1    .    2]" 1 
       1453 1  59 GLN HA   1  59 GLN HE22 . . 6.050 5.340 4.976 5.666     .  0 0 "[    .    1    .    2]" 1 
       1454 1  66 ARG HA   1  67 TYR QD   . . 5.310 4.881 4.422 5.303     .  0 0 "[    .    1    .    2]" 1 
       1455 1  63 GLN HE22 1  80 LEU MD1  . . 7.650 5.508 5.148 5.744     .  0 0 "[    .    1    .    2]" 1 
       1456 1  27 TYR QD   1  44 LYS HA   . . 4.220 3.493 2.405 4.235 0.015 13 0 "[    .    1    .    2]" 1 
       1457 1  49 ILE HA   1  54 TYR QE   . . 3.900 3.336 2.985 3.708     .  0 0 "[    .    1    .    2]" 1 
       1458 1  54 TYR QE   1  91 VAL MG1  . . 7.570 4.891 4.685 5.337     .  0 0 "[    .    1    .    2]" 1 
       1459 1  54 TYR QE   1  91 VAL MG2  . . 3.720 3.023 2.782 3.586     .  0 0 "[    .    1    .    2]" 1 
       1460 1  10 GLN HE22 1  14 LEU MD2  . . 5.970 4.608 3.011 5.516     .  0 0 "[    .    1    .    2]" 1 
       1461 1  10 GLN HE22 1  14 LEU MD1  . . 6.050 3.461 2.137 4.234     .  0 0 "[    .    1    .    2]" 1 
       1462 1  54 TYR QE   1  90 ALA MB   . . 4.400 2.179 2.068 2.497     .  0 0 "[    .    1    .    2]" 1 
       1463 1  15 PHE QE   1  47 ALA HA   . . 5.290 2.728 2.143 3.234     .  0 0 "[    .    1    .    2]" 1 
       1464 1  15 PHE QE   1  20 TYR HA   . . 3.880 3.100 2.743 3.475     .  0 0 "[    .    1    .    2]" 1 
       1465 1  15 PHE QE   1  20 TYR HB2  . . 4.360 4.300 4.022 4.419 0.059  6 0 "[    .    1    .    2]" 1 
       1466 1  15 PHE QE   1  47 ALA MB   . . 4.910 2.331 2.176 2.559     .  0 0 "[    .    1    .    2]" 1 
       1467 1  15 PHE QE   1  51 LEU HG   . . 5.120 2.363 2.117 2.917     .  0 0 "[    .    1    .    2]" 1 
       1468 1  15 PHE QE   1  23 ALA MB   . . 4.900 2.609 2.325 2.730     .  0 0 "[    .    1    .    2]" 1 
       1469 1  15 PHE QE   1  51 LEU MD1  . . 5.160 2.668 2.228 3.306     .  0 0 "[    .    1    .    2]" 1 
       1470 1  15 PHE QE   1  51 LEU HB2  . . 6.050 2.753 2.337 4.713     .  0 0 "[    .    1    .    2]" 1 
       1471 1  10 GLN HE22 1  14 LEU HG   . . 6.040 5.263 3.629 6.114 0.074 15 0 "[    .    1    .    2]" 1 
       1472 1  41 TYR QE   1  67 TYR QE   . . 4.480 3.676 2.714 4.513 0.033  5 0 "[    .    1    .    2]" 1 
       1473 1  95 GLN HE22 1 105 PRO HG3  . . 6.050 4.903 3.441 5.919     .  0 0 "[    .    1    .    2]" 1 
       1474 1  95 GLN HE22 1 104 LEU HA   . . 6.050 4.606 3.340 6.121 0.071  5 0 "[    .    1    .    2]" 1 
       1475 1  95 GLN HE22 1 105 PRO HA   . . 5.790 3.016 2.296 3.902     .  0 0 "[    .    1    .    2]" 1 
       1476 1  17 GLN HE22 1  19 LEU MD1  . . 6.050 4.356 3.361 5.172     .  0 0 "[    .    1    .    2]" 1 
       1477 1  46 MET ME   1  82 TYR QE   . . 8.250 4.339 3.479 7.959     .  0 0 "[    .    1    .    2]" 1 
       1478 1  82 TYR QE   1  86 LEU QD   . . 3.660 2.988 1.980 3.465     .  0 0 "[    .    1    .    2]" 1 
       1479 1  36 GLN HA   1  67 TYR QE   . . 4.200 3.570 2.576 4.273 0.073 13 0 "[    .    1    .    2]" 1 
       1480 1  63 GLN HG2  1  67 TYR QE   . . 5.710 3.087 2.812 3.667     .  0 0 "[    .    1    .    2]" 1 
       1481 1  36 GLN QG   1  67 TYR QE   . . 3.890 3.020 2.278 3.962 0.072  4 0 "[    .    1    .    2]" 1 
       1482 1  36 GLN HB2  1  67 TYR QE   . . 6.160 5.295 4.768 6.032     .  0 0 "[    .    1    .    2]" 1 
       1483 1  66 ARG HB2  1  67 TYR QE   . . 5.460 3.556 2.494 4.143     .  0 0 "[    .    1    .    2]" 1 
       1484 1  66 ARG HB3  1  67 TYR QE   . . 5.350 4.772 3.739 5.363 0.013 12 0 "[    .    1    .    2]" 1 
       1485 1  36 GLN HE21 1  67 TYR QE   . . 6.050 4.465 2.592 5.953     .  0 0 "[    .    1    .    2]" 1 
       1486 1   7 GLN HE22 1  30 LEU MD1  . . 6.050 5.730 4.222 6.125 0.075 14 0 "[    .    1    .    2]" 1 
       1487 1  15 PHE QD   1  20 TYR QD   . . 6.050 2.461 2.113 2.856     .  0 0 "[    .    1    .    2]" 1 
       1488 1  73 HIS HA   1  76 ILE MD   . . 4.650 4.244 3.286 4.707 0.057 11 0 "[    .    1    .    2]" 1 
       1489 1  12 ASN HA   1  50 LYS HB2  . . 6.050 4.909 4.345 5.429     .  0 0 "[    .    1    .    2]" 1 
       1490 1  68 THR MG   1  69 SER HA   . . 6.010 5.463 4.307 5.709     .  0 0 "[    .    1    .    2]" 1 
       1491 1  37 ASN HD21 1  38 PRO HA   . . 6.050 6.073 5.972 6.208 0.158 14 0 "[    .    1    .    2]" 1 
       1492 1  93 SER HA   1  94 VAL HA   . . 6.050 4.493 4.206 4.834     .  0 0 "[    .    1    .    2]" 1 
       1493 1  25 HIS HA   1  26 CYS HA   . . 5.190 4.826 4.712 4.939     .  0 0 "[    .    1    .    2]" 1 
       1494 1  13 SER HA   1  16 LYS QE   . . 6.050 4.156 3.505 5.061     .  0 0 "[    .    1    .    2]" 1 
       1495 1  17 GLN HA   1  18 GLY HA2  . . 5.790 5.112 4.999 5.210     .  0 0 "[    .    1    .    2]" 1 
       1496 1  56 GLN HA   1  58 ILE HG13 . . 6.050 5.169 4.885 5.524     .  0 0 "[    .    1    .    2]" 1 
       1497 1  60 MET HG2  1  61 CYS HA   . . 6.040 4.301 4.031 5.310     .  0 0 "[    .    1    .    2]" 1 
       1498 1  61 CYS HA   1  84 LEU MD2  . . 6.050 5.421 4.807 6.232 0.182 20 0 "[    .    1    .    2]" 1 
       1499 1 105 PRO HA   1 106 GLU HA   . . 4.770 4.354 4.205 4.741     .  0 0 "[    .    1    .    2]" 1 
       1500 1  93 SER QB   1  94 VAL HA   . . 4.530 4.387 4.042 4.590 0.060  6 0 "[    .    1    .    2]" 1 
       1501 1 101 VAL HA   1 104 LEU MD2  . . 5.020 3.758 2.316 5.038 0.018  2 0 "[    .    1    .    2]" 1 
       1502 1  59 GLN HA   1  60 MET HA   . . 5.700 4.779 4.698 4.900     .  0 0 "[    .    1    .    2]" 1 
       1503 1 101 VAL HA   1 102 ASP HA   . . 5.210 4.635 4.305 4.918     .  0 0 "[    .    1    .    2]" 1 
       1504 1  47 ALA HA   1  50 LYS HG2  . . 6.050 4.713 4.001 5.092     .  0 0 "[    .    1    .    2]" 1 
       1505 1  47 ALA HA   1  50 LYS QD   . . 6.050 5.634 4.127 5.911     .  0 0 "[    .    1    .    2]" 1 
       1506 1  20 TYR HA   1  20 TYR QD   . . 4.240 2.393 2.218 2.925     .  0 0 "[    .    1    .    2]" 1 
       1507 1  54 TYR QD   1  91 VAL HA   . . 4.360 3.973 3.689 4.327     .  0 0 "[    .    1    .    2]" 1 
       1508 1   6 LYS HA   1   6 LYS QE   . . 5.550 4.533 2.349 5.509     .  0 0 "[    .    1    .    2]" 1 
       1509 1   6 LYS HA   1   6 LYS QD   . . 4.760 3.551 2.554 4.156     .  0 0 "[    .    1    .    2]" 1 
       1510 1  55 THR HA   1  56 GLN HE21 . . 6.050 5.617 4.853 6.130 0.080 13 0 "[    .    1    .    2]" 1 
       1511 1  87 ALA HA   1  90 ALA MB   . . 4.170 2.949 2.601 3.409     .  0 0 "[    .    1    .    2]" 1 
       1512 1  37 ASN HD22 1  38 PRO HD2  . . 6.050 4.097 3.840 4.424     .  0 0 "[    .    1    .    2]" 1 
       1513 1  95 GLN HE22 1 105 PRO HD2  . . 6.050 5.121 4.590 6.009     .  0 0 "[    .    1    .    2]" 1 
       1514 1  30 LEU MD2  1  40 GLY HA2  . . 5.880 4.660 4.050 5.286     .  0 0 "[    .    1    .    2]" 1 
       1515 1  45 ALA HA   1  46 MET HA   . . 5.260 4.847 4.753 4.900     .  0 0 "[    .    1    .    2]" 1 
       1516 1  16 LYS QE   1  50 LYS HA   . . 5.400 4.769 4.254 5.284     .  0 0 "[    .    1    .    2]" 1 
       1517 1  16 LYS QZ   1  50 LYS HA   . . 6.050 5.001 3.613 6.169 0.119 16 0 "[    .    1    .    2]" 1 
       1518 1  32 THR HA   1  32 THR MG   . . 3.340 2.385 2.280 2.510     .  0 0 "[    .    1    .    2]" 1 
       1519 1  97 PRO HD2  1 104 LEU HA   . . 3.820 2.659 2.267 3.020     .  0 0 "[    .    1    .    2]" 1 
       1520 1  97 PRO HD2  1 104 LEU HB3  . . 6.050 4.160 2.377 5.013     .  0 0 "[    .    1    .    2]" 1 
       1521 1  97 PRO HD2  1 104 LEU MD2  . . 5.190 2.545 2.022 3.827     .  0 0 "[    .    1    .    2]" 1 
       1522 1  18 GLY HA2  1  19 LEU HG   . . 6.050 5.122 4.872 5.350     .  0 0 "[    .    1    .    2]" 1 
       1523 1  63 GLN HA   1  67 TYR QE   . . 5.390 4.817 4.382 5.395 0.005 11 0 "[    .    1    .    2]" 1 
       1524 1  63 GLN HA   1  66 ARG HB2  . . 5.550 3.734 3.223 4.044     .  0 0 "[    .    1    .    2]" 1 
       1525 1  23 ALA HA   1  26 CYS HB2  . . 5.240 3.251 2.612 5.135     .  0 0 "[    .    1    .    2]" 1 
       1526 1  23 ALA HA   1  26 CYS HB3  . . 5.190 4.319 2.669 5.022     .  0 0 "[    .    1    .    2]" 1 
       1527 1  23 ALA HA   1  24 VAL MG1  . . 8.750 6.218 6.151 6.269     .  0 0 "[    .    1    .    2]" 1 
       1528 1  14 LEU MD1  1  23 ALA HA   . . 4.330 2.418 2.231 2.722     .  0 0 "[    .    1    .    2]" 1 
       1529 1 104 LEU HG   1 105 PRO HD3  . . 6.050 5.035 3.652 5.951     .  0 0 "[    .    1    .    2]" 1 
       1530 1 104 LEU MD1  1 105 PRO HD3  . . 6.960 5.282 4.709 5.753     .  0 0 "[    .    1    .    2]" 1 
       1531 1  39 VAL HA   1  79 LYS HE2  . . 6.050 5.347 2.995 6.139 0.089 14 0 "[    .    1    .    2]" 1 
       1532 1  39 VAL HA   1  79 LYS HE3  . . 5.500 4.188 3.207 5.180     .  0 0 "[    .    1    .    2]" 1 
       1533 1  15 PHE HA   1  20 TYR HB3  . . 5.520 5.196 4.311 5.549 0.029 15 0 "[    .    1    .    2]" 1 
       1534 1   4 PHE QE   1  39 VAL HA   . . 6.050 5.480 4.758 5.882     .  0 0 "[    .    1    .    2]" 1 
       1535 1   8 LYS QZ   1  39 VAL HA   . . 6.050 5.321 3.705 6.066 0.016  4 0 "[    .    1    .    2]" 1 
       1536 1  15 PHE HA   1  20 TYR QD   . . 3.600 2.304 2.136 2.508     .  0 0 "[    .    1    .    2]" 1 
       1537 1  13 SER HA   1  15 PHE QB   . . 5.630 4.997 4.799 5.224     .  0 0 "[    .    1    .    2]" 1 
       1538 1  15 PHE HA   1  20 TYR HA   . . 4.830 3.484 2.841 3.876     .  0 0 "[    .    1    .    2]" 1 
       1539 1  15 PHE QB   1  16 LYS QB   . . 5.060 4.277 3.905 4.715     .  0 0 "[    .    1    .    2]" 1 
       1540 1  15 PHE HA   1  23 ALA MB   . . 4.480 3.454 2.999 3.938     .  0 0 "[    .    1    .    2]" 1 
       1541 1   4 PHE QE   1  37 ASN HB2  . . 6.050 5.846 5.141 6.147 0.097  6 0 "[    .    1    .    2]" 1 
       1542 1  11 GLY HA2  1  12 ASN HB2  . . 6.050 5.852 5.671 6.094 0.044  5 0 "[    .    1    .    2]" 1 
       1543 1  11 GLY HA2  1  14 LEU MD1  . . 4.990 2.454 2.182 2.842     .  0 0 "[    .    1    .    2]" 1 
       1544 1  42 SER HB3  1  79 LYS HG3  . . 6.050 4.898 2.778 5.937     .  0 0 "[    .    1    .    2]" 1 
       1545 1  11 GLY HA2  1  14 LEU MD2  . . 5.650 4.878 4.479 5.280     .  0 0 "[    .    1    .    2]" 1 
       1546 1  97 PRO HD3  1 104 LEU MD1  . . 6.050 5.221 2.905 5.982     .  0 0 "[    .    1    .    2]" 1 
       1547 1  41 TYR HB2  1  80 LEU MD2  . . 6.050 4.090 3.518 4.574     .  0 0 "[    .    1    .    2]" 1 
       1548 1  32 THR MG   1  35 PRO HD3  . . 6.050 5.502 5.150 5.939     .  0 0 "[    .    1    .    2]" 1 
       1549 1  33 ALA HA   1  35 PRO HD3  . . 5.710 3.923 3.507 4.306     .  0 0 "[    .    1    .    2]" 1 
       1550 1  58 ILE HA   1  61 CYS HB3  . . 5.210 4.522 4.029 4.941     .  0 0 "[    .    1    .    2]" 1 
       1551 1  11 GLY HA3  1  12 ASN HB2  . . 5.850 5.000 4.709 5.347     .  0 0 "[    .    1    .    2]" 1 
       1552 1  64 GLY HA2  1  80 LEU HB3  . . 6.050 5.815 5.587 5.979     .  0 0 "[    .    1    .    2]" 1 
       1553 1  64 GLY HA2  1  65 LEU MD2  . . 6.960 5.738 5.383 6.298     .  0 0 "[    .    1    .    2]" 1 
       1554 1  64 GLY HA2  1  80 LEU MD2  . . 4.990 3.821 3.565 4.125     .  0 0 "[    .    1    .    2]" 1 
       1555 1   4 PHE QE   1  40 GLY HA3  . . 6.050 5.661 4.751 6.122 0.072  1 0 "[    .    1    .    2]" 1 
       1556 1  31 ILE HA   1  32 THR HA   . . 5.360 4.835 4.705 4.926     .  0 0 "[    .    1    .    2]" 1 
       1557 1  73 HIS HB2  1  74 VAL MG1  . . 6.050 5.141 3.835 5.805     .  0 0 "[    .    1    .    2]" 1 
       1558 1  30 LEU MD2  1  40 GLY HA3  . . 8.630 5.520 4.684 6.180     .  0 0 "[    .    1    .    2]" 1 
       1559 1  36 GLN HA   1  36 GLN HE21 . . 6.050 3.894 2.355 5.054     .  0 0 "[    .    1    .    2]" 1 
       1560 1  23 ALA HA   1  25 HIS HB2  . . 6.010 5.884 4.867 6.134 0.124  5 0 "[    .    1    .    2]" 1 
       1561 1  64 GLY HA3  1  80 LEU MD1  . . 5.210 3.086 2.741 3.451     .  0 0 "[    .    1    .    2]" 1 
       1562 1  64 GLY HA3  1  67 TYR QD   . . 3.970 4.018 3.874 4.105 0.135 12 0 "[    .    1    .    2]" 1 
       1563 1  78 SER HA   1  82 TYR HB3  . . 5.170 4.471 4.185 4.752     .  0 0 "[    .    1    .    2]" 1 
       1564 1  49 ILE HA   1  54 TYR HA   . . 4.360 3.505 3.296 3.778     .  0 0 "[    .    1    .    2]" 1 
       1565 1  49 ILE HA   1  50 LYS HA   . . 5.830 4.688 4.586 4.788     .  0 0 "[    .    1    .    2]" 1 
       1566 1  54 TYR HB2  1  91 VAL MG1  . . 4.420 3.685 2.940 4.242     .  0 0 "[    .    1    .    2]" 1 
       1567 1  21 ARG QD   1  24 VAL MG1  . . 7.640 5.502 4.352 5.886     .  0 0 "[    .    1    .    2]" 1 
       1568 1  19 LEU HA   1  20 TYR HB2  . . 5.820 4.821 4.650 5.258     .  0 0 "[    .    1    .    2]" 1 
       1569 1  68 THR MG   1  77 ARG QD   . . 5.730 3.731 2.315 5.413     .  0 0 "[    .    1    .    2]" 1 
       1570 1   4 PHE HB2  1   7 GLN HE21 . . 6.050 5.286 2.672 6.069 0.019  6 0 "[    .    1    .    2]" 1 
       1571 1   4 PHE HB2  1  30 LEU MD2  . . 6.050 3.082 2.497 4.184     .  0 0 "[    .    1    .    2]" 1 
       1572 1   4 PHE HB3  1  30 LEU MD2  . . 6.050 4.432 3.938 5.321     .  0 0 "[    .    1    .    2]" 1 
       1573 1  16 LYS QE   1  90 ALA MB   . . 8.480 7.336 6.508 7.940     .  0 0 "[    .    1    .    2]" 1 
       1574 1  63 GLN HG2  1  66 ARG HD2  . . 5.620 3.321 2.526 4.024     .  0 0 "[    .    1    .    2]" 1 
       1575 1  63 GLN HG3  1  66 ARG HD2  . . 6.050 4.628 4.040 5.245     .  0 0 "[    .    1    .    2]" 1 
       1576 1  66 ARG HD2  1  67 TYR QD   . . 6.050 4.966 4.293 5.641     .  0 0 "[    .    1    .    2]" 1 
       1577 1  46 MET ME   1  50 LYS HE2  . . 6.050 3.710 3.062 4.372     .  0 0 "[    .    1    .    2]" 1 
       1578 1  47 ALA HA   1  50 LYS HE2  . . 5.020 4.857 4.427 5.094 0.074 17 0 "[    .    1    .    2]" 1 
       1579 1  79 LYS HE2  1  80 LEU MD2  . . 6.050 5.436 4.549 6.138 0.088  8 0 "[    .    1    .    2]" 1 
       1580 1   8 LYS HE3  1  30 LEU MD2  . . 6.050 3.801 2.768 4.708     .  0 0 "[    .    1    .    2]" 1 
       1581 1  49 ILE MD   1  50 LYS HE3  . . 5.040 4.301 3.218 4.811     .  0 0 "[    .    1    .    2]" 1 
       1582 1  11 GLY HA2  1  26 CYS HB2  . . 6.050 3.520 2.656 4.791     .  0 0 "[    .    1    .    2]" 1 
       1583 1  11 GLY HA3  1  26 CYS HB2  . . 6.050 3.632 2.732 4.767     .  0 0 "[    .    1    .    2]" 1 
       1584 1  34 GLN HB3  1  37 ASN HB3  . . 6.050 3.515 2.438 4.894     .  0 0 "[    .    1    .    2]" 1 
       1585 1   4 PHE QE   1  37 ASN HB3  . . 6.050 5.454 4.930 5.894     .  0 0 "[    .    1    .    2]" 1 
       1586 1  15 PHE QE   1  20 TYR HB3  . . 4.600 2.715 2.387 2.901     .  0 0 "[    .    1    .    2]" 1 
       1587 1  18 GLY HA3  1  19 LEU HA   . . 6.050 4.613 4.470 4.697     .  0 0 "[    .    1    .    2]" 1 
       1588 1  17 GLN HB3  1  18 GLY HA3  . . 4.870 4.781 4.352 4.939 0.069 10 0 "[    .    1    .    2]" 1 
       1589 1 104 LEU HB3  1 109 ASP HB2  . . 6.050 5.442 3.781 6.135 0.085 20 0 "[    .    1    .    2]" 1 
       1590 1 109 ASP HB3  1 110 ARG HA   . . 6.050 4.974 4.259 6.089 0.039  7 0 "[    .    1    .    2]" 1 
       1591 1 101 VAL QG   1 109 ASP HB3  . . 6.050 3.538 2.583 5.277     .  0 0 "[    .    1    .    2]" 1 
       1592 1 101 VAL HA   1 109 ASP HB3  . . 4.580 4.324 3.322 4.698 0.118 10 0 "[    .    1    .    2]" 1 
       1593 1  78 SER HA   1  81 GLN HG2  . . 6.050 4.765 2.463 6.071 0.021 14 0 "[    .    1    .    2]" 1 
       1594 1  48 LEU MD2  1  56 GLN HG3  . . 6.050 3.220 2.572 4.648     .  0 0 "[    .    1    .    2]" 1 
       1595 1  78 SER HA   1  81 GLN HG3  . . 5.790 4.460 3.005 5.465     .  0 0 "[    .    1    .    2]" 1 
       1596 1  26 CYS HB3  1  29 GLN QG   . . 5.550 4.984 3.922 5.559 0.009  5 0 "[    .    1    .    2]" 1 
       1597 1  46 MET ME   1  50 LYS QD   . . 6.050 4.372 3.072 5.253     .  0 0 "[    .    1    .    2]" 1 
       1598 1   7 GLN QG   1  30 LEU MD2  . . 5.720 2.163 1.993 3.068     .  0 0 "[    .    1    .    2]" 1 
       1599 1  78 SER HA   1  81 GLN HB2  . . 4.170 2.633 2.147 3.039     .  0 0 "[    .    1    .    2]" 1 
       1600 1  65 LEU MD2  1  80 LEU HB2  . . 3.880 2.555 2.207 3.885 0.005  2 0 "[    .    1    .    2]" 1 
       1601 1  60 MET HA   1  60 MET ME   . . 3.720 3.497 2.898 3.744 0.024 18 0 "[    .    1    .    2]" 1 
       1602 1  31 ILE MD   1  60 MET ME   . . 5.600 4.546 3.880 5.291     .  0 0 "[    .    1    .    2]" 1 
       1603 1  97 PRO HB2  1  99 VAL QG   . . 4.980 2.673 2.186 3.943     .  0 0 "[    .    1    .    2]" 1 
       1604 1  31 ILE MG   1  60 MET ME   . . 7.660 5.960 5.368 6.816     .  0 0 "[    .    1    .    2]" 1 
       1605 1   4 PHE QD   1  29 GLN HB2  . . 7.550 6.862 5.477 7.607 0.057 13 0 "[    .    1    .    2]" 1 
       1606 1  46 MET HG2  1  82 TYR QE   . . 6.490 6.341 5.402 6.599 0.109  1 0 "[    .    1    .    2]" 1 
       1607 1  29 GLN HB2  1  30 LEU MD2  . . 5.300 3.860 2.576 5.006     .  0 0 "[    .    1    .    2]" 1 
       1608 1  14 LEU HA   1  17 GLN HB2  . . 4.420 2.731 2.428 3.034     .  0 0 "[    .    1    .    2]" 1 
       1609 1  17 GLN HB2  1  19 LEU MD1  . . 4.950 3.108 2.461 3.792     .  0 0 "[    .    1    .    2]" 1 
       1610 1   9 GLU QB   1   9 GLU HG3  . . 2.770 2.250 2.144 2.342     .  0 0 "[    .    1    .    2]" 1 
       1611 1  54 TYR QE   1  91 VAL HB   . . 6.050 3.910 3.658 4.450     .  0 0 "[    .    1    .    2]" 1 
       1612 1  13 SER HA   1  16 LYS QB   . . 4.090 2.512 2.162 3.144     .  0 0 "[    .    1    .    2]" 1 
       1613 1   4 PHE QE   1  39 VAL HB   . . 4.880 4.453 3.845 4.914 0.034 17 0 "[    .    1    .    2]" 1 
       1614 1  46 MET HG3  1  50 LYS HB2  . . 5.790 4.141 3.483 5.915 0.125  9 0 "[    .    1    .    2]" 1 
       1615 1  82 TYR QD   1  85 GLU HB2  . . 6.050 4.674 3.804 6.076 0.026 11 0 "[    .    1    .    2]" 1 
       1616 1  59 GLN HE21 1  63 GLN QB   . . 6.050 2.681 2.315 3.541     .  0 0 "[    .    1    .    2]" 1 
       1617 1   8 LYS HB2  1  30 LEU MD2  . . 6.050 4.408 3.576 5.242     .  0 0 "[    .    1    .    2]" 1 
       1618 1 105 PRO HG3  1 108 TYR QD   . . 6.050 4.451 3.158 5.818     .  0 0 "[    .    1    .    2]" 1 
       1619 1  49 ILE HG12 1  50 LYS QZ   . . 6.050 4.134 3.709 4.504     .  0 0 "[    .    1    .    2]" 1 
       1620 1  49 ILE HG12 1  54 TYR QD   . . 5.630 5.298 4.922 5.658 0.028  8 0 "[    .    1    .    2]" 1 
       1621 1  82 TYR QE   1  83 ARG HG2  . . 6.710 4.712 3.137 6.544     .  0 0 "[    .    1    .    2]" 1 
       1622 1  14 LEU HB2  1  15 PHE HA   . . 6.050 4.790 4.653 4.894     .  0 0 "[    .    1    .    2]" 1 
       1623 1  31 ILE MD   1  44 LYS HB3  . . 6.050 3.197 2.784 3.645     .  0 0 "[    .    1    .    2]" 1 
       1624 1   4 PHE QD   1  30 LEU HG   . . 6.050 4.849 4.230 5.121     .  0 0 "[    .    1    .    2]" 1 
       1625 1  30 LEU HG   1  31 ILE MD   . . 6.050 5.592 4.575 6.065 0.015  4 0 "[    .    1    .    2]" 1 
       1626 1  16 LYS HA   1  16 LYS HG2  . . 4.210 3.558 3.251 3.651     .  0 0 "[    .    1    .    2]" 1 
       1627 1  15 PHE QB   1  16 LYS HD2  . . 6.050 4.800 3.677 5.574     .  0 0 "[    .    1    .    2]" 1 
       1628 1  83 ARG HA   1  83 ARG HG3  . . 4.410 3.351 2.306 3.970     .  0 0 "[    .    1    .    2]" 1 
       1629 1   4 PHE QE   1  33 ALA MB   . . 7.200 5.760 5.373 6.270     .  0 0 "[    .    1    .    2]" 1 
       1630 1  65 LEU HG   1  81 GLN HE21 . . 5.940 4.888 4.080 5.974 0.034 20 0 "[    .    1    .    2]" 1 
       1631 1  38 PRO HB3  1  39 VAL HA   . . 6.050 5.843 5.603 5.989     .  0 0 "[    .    1    .    2]" 1 
       1632 1  38 PRO HB3  1  64 GLY HA2  . . 6.050 4.049 3.247 4.835     .  0 0 "[    .    1    .    2]" 1 
       1633 1  36 GLN HB3  1  67 TYR QE   . . 6.050 4.877 3.152 5.751     .  0 0 "[    .    1    .    2]" 1 
       1634 1  20 TYR HB2  1  51 LEU HG   . . 4.570 4.060 3.592 4.607 0.037  3 0 "[    .    1    .    2]" 1 
       1635 1  37 ASN HD21 1  38 PRO HG2  . . 6.050 4.238 3.789 5.495     .  0 0 "[    .    1    .    2]" 1 
       1636 1  38 PRO HG2  1  76 ILE HG13 . . 4.390 2.539 2.159 3.798     .  0 0 "[    .    1    .    2]" 1 
       1637 1  82 TYR QD   1  86 LEU HB2  . . 6.050 3.272 2.680 3.905     .  0 0 "[    .    1    .    2]" 1 
       1638 1  37 ASN HD22 1  38 PRO HG2  . . 6.050 5.705 5.029 6.053 0.003 13 0 "[    .    1    .    2]" 1 
       1639 1  53 GLU HB3  1  56 GLN HE22 . . 4.800 4.886 3.353 5.044 0.244 16 0 "[    .    1    .    2]" 1 
       1640 1  79 LYS HD3  1  82 TYR QD   . . 6.050 5.082 3.500 6.064 0.014 18 0 "[    .    1    .    2]" 1 
       1641 1  45 ALA MB   1  46 MET HA   . . 6.050 4.081 4.009 4.141     .  0 0 "[    .    1    .    2]" 1 
       1642 1  17 GLN HB2  1  19 LEU HB2  . . 5.140 3.655 3.187 4.015     .  0 0 "[    .    1    .    2]" 1 
       1643 1  12 ASN HA   1  50 LYS HG2  . . 5.930 3.459 2.718 4.546     .  0 0 "[    .    1    .    2]" 1 
       1644 1  15 PHE HZ   1  23 ALA MB   . . 4.520 3.233 2.977 3.769     .  0 0 "[    .    1    .    2]" 1 
       1645 1  82 TYR QE   1  86 LEU HG   . . 6.050 3.052 2.416 4.642     .  0 0 "[    .    1    .    2]" 1 
       1646 1  61 CYS HB3  1  84 LEU HG   . . 6.010 5.131 3.050 6.037 0.027  6 0 "[    .    1    .    2]" 1 
       1647 1  38 PRO HG3  1  67 TYR HA   . . 6.050 5.000 4.639 5.840     .  0 0 "[    .    1    .    2]" 1 
       1648 1  58 ILE HA   1  84 LEU HG   . . 6.050 4.733 2.318 5.389     .  0 0 "[    .    1    .    2]" 1 
       1649 1   4 PHE QD   1  30 LEU HB3  . . 6.050 3.358 2.512 3.980     .  0 0 "[    .    1    .    2]" 1 
       1650 1  38 PRO HG3  1  73 HIS HE1  . . 6.050 4.121 3.279 5.279     .  0 0 "[    .    1    .    2]" 1 
       1651 1  38 PRO HG3  1  68 THR HA   . . 6.050 4.719 3.873 5.564     .  0 0 "[    .    1    .    2]" 1 
       1652 1  38 PRO HG3  1  73 HIS HB3  . . 6.050 3.478 2.202 3.974     .  0 0 "[    .    1    .    2]" 1 
       1653 1  70 THR MG   1  71 ALA MB   . . 7.780 4.744 4.251 5.079     .  0 0 "[    .    1    .    2]" 1 
       1654 1  82 TYR QE   1  86 LEU HB3  . . 6.050 4.074 3.387 4.638     .  0 0 "[    .    1    .    2]" 1 
       1655 1  49 ILE HB   1  50 LYS QD   . . 6.050 4.987 4.186 5.963     .  0 0 "[    .    1    .    2]" 1 
       1656 1  39 VAL HA   1  76 ILE HG13 . . 6.050 4.927 3.505 5.867     .  0 0 "[    .    1    .    2]" 1 
       1657 1  66 ARG HG3  1  67 TYR QE   . . 6.050 5.471 4.526 6.082 0.032  6 0 "[    .    1    .    2]" 1 
       1658 1  55 THR MG   1  56 GLN HG3  . . 6.050 5.644 3.264 6.092 0.042 14 0 "[    .    1    .    2]" 1 
       1659 1  55 THR MG   1  58 ILE MD   . . 3.960 2.737 2.409 3.267     .  0 0 "[    .    1    .    2]" 1 
       1660 1   8 LYS HD3  1   9 GLU HG2  . . 6.050 4.647 3.366 5.099     .  0 0 "[    .    1    .    2]" 1 
       1661 1  80 LEU HB3  1  81 GLN HG2  . . 6.050 5.701 4.921 6.078 0.028  3 0 "[    .    1    .    2]" 1 
       1662 1  17 GLN HB2  1  19 LEU HG   . . 5.250 3.248 2.595 3.827     .  0 0 "[    .    1    .    2]" 1 
       1663 1  15 PHE QE   1  24 VAL MG1  . . 8.050 5.163 4.862 5.497     .  0 0 "[    .    1    .    2]" 1 
       1664 1  96 ILE HG13 1 105 PRO HD2  . . 5.360 4.191 2.831 5.221     .  0 0 "[    .    1    .    2]" 1 
       1665 1  15 PHE QE   1  51 LEU MD2  . . 6.380 3.912 3.704 4.199     .  0 0 "[    .    1    .    2]" 1 
       1666 1   8 LYS HG3  1   9 GLU HA   . . 5.190 4.007 3.690 4.278     .  0 0 "[    .    1    .    2]" 1 
       1667 1   8 LYS HG3  1   9 GLU HG3  . . 6.050 3.284 2.217 4.609     .  0 0 "[    .    1    .    2]" 1 
       1668 1  71 ALA HA   1  74 VAL MG1  . . 3.410 2.655 2.032 3.385     .  0 0 "[    .    1    .    2]" 1 
       1669 1  73 HIS HA   1  74 VAL MG1  . . 6.050 4.741 4.388 5.058     .  0 0 "[    .    1    .    2]" 1 
       1670 1  41 TYR QD   1  80 LEU MD2  . . 6.050 5.266 4.420 5.791     .  0 0 "[    .    1    .    2]" 1 
       1671 1  61 CYS HB3  1  80 LEU MD2  . . 6.050 5.191 4.822 5.803     .  0 0 "[    .    1    .    2]" 1 
       1672 1  80 LEU HA   1  80 LEU MD2  . . 3.630 3.144 2.847 3.338     .  0 0 "[    .    1    .    2]" 1 
       1673 1  60 MET HG2  1  80 LEU MD2  . . 6.050 5.897 5.540 6.122 0.072 13 0 "[    .    1    .    2]" 1 
       1674 1  54 TYR QD   1  91 VAL MG1  . . 6.970 4.089 3.756 4.470     .  0 0 "[    .    1    .    2]" 1 
       1675 1  91 VAL HA   1  91 VAL MG1  . . 3.720 3.233 3.209 3.255     .  0 0 "[    .    1    .    2]" 1 
       1676 1  90 ALA MB   1  91 VAL MG1  . . 7.610 4.392 4.216 4.671     .  0 0 "[    .    1    .    2]" 1 
       1677 1  71 ALA HA   1  74 VAL MG2  . . 4.590 3.644 2.414 4.443     .  0 0 "[    .    1    .    2]" 1 
       1678 1   4 PHE QE   1  39 VAL MG1  . . 6.050 2.210 2.031 2.428     .  0 0 "[    .    1    .    2]" 1 
       1679 1  74 VAL MG2  1  75 ALA HA   . . 4.660 4.028 3.675 4.349     .  0 0 "[    .    1    .    2]" 1 
       1680 1  49 ILE MD   1  57 ALA MB   . . 5.480 4.008 3.769 4.323     .  0 0 "[    .    1    .    2]" 1 
       1681 1  49 ILE MD   1  82 TYR QE   . . 8.050 4.976 3.716 5.715     .  0 0 "[    .    1    .    2]" 1 
       1682 1  94 VAL QG   1  95 GLN HA   . . 5.470 3.939 3.317 4.607     .  0 0 "[    .    1    .    2]" 1 
       1683 1  48 LEU MD2  1  53 GLU HG2  . . 4.590 3.857 3.364 4.526     .  0 0 "[    .    1    .    2]" 1 
       1684 1  55 THR HA   1  58 ILE HG13 . . 3.720 3.653 3.505 3.749 0.029 14 0 "[    .    1    .    2]" 1 
       1685 1  95 GLN HA   1  96 ILE MD   . . 7.690 5.441 3.732 6.403     .  0 0 "[    .    1    .    2]" 1 
       1686 1  39 VAL MG2  1  40 GLY HA3  . . 5.670 5.116 4.538 5.510     .  0 0 "[    .    1    .    2]" 1 
       1687 1  58 ILE MD   1  59 GLN HA   . . 6.590 5.154 5.040 5.386     .  0 0 "[    .    1    .    2]" 1 
       1688 1  11 GLY HA3  1  14 LEU MD2  . . 8.550 6.310 5.923 6.696     .  0 0 "[    .    1    .    2]" 1 
       1689 1  14 LEU HA   1  19 LEU MD1  . . 4.250 3.370 2.812 3.916     .  0 0 "[    .    1    .    2]" 1 
       1690 1  10 GLN HG2  1  14 LEU MD1  . . 4.900 2.718 2.160 4.738     .  0 0 "[    .    1    .    2]" 1 
       1691 1  10 GLN HG3  1  14 LEU MD1  . . 5.580 3.813 2.804 5.210     .  0 0 "[    .    1    .    2]" 1 
       1692 1 103 GLU HA   1 104 LEU MD2  . . 5.860 5.710 5.297 5.971 0.111 12 0 "[    .    1    .    2]" 1 
       1693 1  19 LEU HA   1  19 LEU MD1  . . 4.730 3.879 3.844 3.928     .  0 0 "[    .    1    .    2]" 1 
       1694 1  98 VAL HA   1 104 LEU MD2  . . 5.630 3.758 2.226 5.434     .  0 0 "[    .    1    .    2]" 1 
       1695 1  48 LEU MD1  1  56 GLN HB3  . . 5.400 2.903 2.484 3.474     .  0 0 "[    .    1    .    2]" 1 
       1696 1  44 LYS QE   1  48 LEU MD1  . . 6.050 3.074 2.457 3.947     .  0 0 "[    .    1    .    2]" 1 
       1697 1  48 LEU MD1  1  56 GLN HG2  . . 6.050 4.470 4.140 5.037     .  0 0 "[    .    1    .    2]" 1 
       1698 1  21 ARG HA   1  51 LEU MD1  . . 6.580 4.964 4.425 5.452     .  0 0 "[    .    1    .    2]" 1 
       1699 1  24 VAL HA   1  51 LEU MD1  . . 6.050 5.368 4.767 6.069 0.019  8 0 "[    .    1    .    2]" 1 
       1700 1  47 ALA MB   1  51 LEU MD1  . . 5.550 4.025 3.187 4.434     .  0 0 "[    .    1    .    2]" 1 
       1701 1  24 VAL MG1  1  51 LEU MD1  . . 6.910 4.285 3.691 4.965     .  0 0 "[    .    1    .    2]" 1 
       1702 1  48 LEU MD2  1  51 LEU MD1  . . 5.150 3.456 2.774 4.697     .  0 0 "[    .    1    .    2]" 1 
       1703 1  19 LEU MD2  1  22 GLU HB2  . . 6.050 3.928 3.431 4.273     .  0 0 "[    .    1    .    2]" 1 
       1704 1  31 ILE MG   1  41 TYR HA   . . 6.050 5.260 4.913 5.749     .  0 0 "[    .    1    .    2]" 1 
       1705 1  31 ILE MG   1  35 PRO HD3  . . 6.050 5.089 4.595 5.645     .  0 0 "[    .    1    .    2]" 1 
       1706 1   7 GLN QG   1  30 LEU MD1  . . 5.930 3.668 2.983 4.586     .  0 0 "[    .    1    .    2]" 1 
       1707 1  31 ILE MG   1  32 THR HB   . . 7.820 5.742 5.514 6.233     .  0 0 "[    .    1    .    2]" 1 
       1708 1  30 LEU MD1  1  39 VAL MG2  . . 5.170 3.919 2.835 5.192 0.022  6 0 "[    .    1    .    2]" 1 
       1709 1  50 LYS HE2  1  90 ALA MB   . . 6.050 5.447 4.920 6.055 0.005 14 0 "[    .    1    .    2]" 1 
       1710 1  89 GLY HA3  1  90 ALA MB   . . 6.050 4.162 4.023 4.369     .  0 0 "[    .    1    .    2]" 1 
       1711 1  31 ILE MD   1  41 TYR QE   . . 6.050 3.525 2.751 4.694     .  0 0 "[    .    1    .    2]" 1 
       1712 1  28 ASP HB3  1  31 ILE MD   . . 6.050 5.648 4.854 6.102 0.052 18 0 "[    .    1    .    2]" 1 
       1713 1  31 ILE MD   1  44 LYS QG   . . 5.840 3.752 2.327 4.315     .  0 0 "[    .    1    .    2]" 1 
       1714 2   4 VAL QG   2   5 ASP QB   . . 5.520 3.856 2.635 4.502     .  0 0 "[    .    1    .    2]" 1 
       1715 2   4 VAL HB   2   5 ASP QB   . . 6.050 5.613 3.734 6.235 0.185 16 0 "[    .    1    .    2]" 1 
       1716 2   3 GLU HG3  2   4 VAL QG   . . 6.050 4.804 2.442 6.309 0.259 13 0 "[    .    1    .    2]" 1 
       1717 1  16 LYS QZ   2   4 VAL QG   . . 4.860 4.499 3.326 6.638 1.778  7 6 "[   *. +* * * -.    2]" 1 
       1718 1  16 LYS QE   2   4 VAL QG   . . 5.670 5.472 3.572 8.496 2.826  7 5 "[   -. +* * *  .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              335
    _Distance_constraint_stats_list.Viol_count                    240
    _Distance_constraint_stats_list.Viol_total                    229.355
    _Distance_constraint_stats_list.Viol_max                      0.304
    _Distance_constraint_stats_list.Viol_rms                      0.0121
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0017
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0478
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  2 SER 0.254 0.082  6 0 "[    .    1    .    2]" 
       1  3 GLN 0.047 0.026 16 0 "[    .    1    .    2]" 
       1  4 PHE 0.172 0.058  8 0 "[    .    1    .    2]" 
       1  5 GLU 1.055 0.175 16 0 "[    .    1    .    2]" 
       1  6 LYS 0.245 0.082  6 0 "[    .    1    .    2]" 
       1  7 GLN 0.095 0.048 10 0 "[    .    1    .    2]" 
       1  8 LYS 0.228 0.066  3 0 "[    .    1    .    2]" 
       1  9 GLU 1.447 0.304 17 0 "[    .    1    .    2]" 
       1 10 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 11 GLY 0.171 0.048 10 0 "[    .    1    .    2]" 
       1 12 ASN 0.246 0.159 13 0 "[    .    1    .    2]" 
       1 13 SER 0.416 0.304 17 0 "[    .    1    .    2]" 
       1 14 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 15 PHE 0.031 0.017 11 0 "[    .    1    .    2]" 
       1 16 LYS 0.183 0.159 13 0 "[    .    1    .    2]" 
       1 19 LEU 0.365 0.072  7 0 "[    .    1    .    2]" 
       1 20 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 21 ARG 0.365 0.072  7 0 "[    .    1    .    2]" 
       1 22 GLU 0.007 0.007  5 0 "[    .    1    .    2]" 
       1 23 ALA 0.287 0.069  9 0 "[    .    1    .    2]" 
       1 24 VAL 0.111 0.104  6 0 "[    .    1    .    2]" 
       1 25 HIS 0.144 0.144  6 0 "[    .    1    .    2]" 
       1 26 CYS 1.347 0.127 14 0 "[    .    1    .    2]" 
       1 27 TYR 1.200 0.155 18 0 "[    .    1    .    2]" 
       1 28 ASP 0.104 0.104  6 0 "[    .    1    .    2]" 
       1 29 GLN 0.144 0.144  6 0 "[    .    1    .    2]" 
       1 30 LEU 1.436 0.127 14 0 "[    .    1    .    2]" 
       1 31 ILE 0.922 0.155 18 0 "[    .    1    .    2]" 
       1 32 THR 0.014 0.014  5 0 "[    .    1    .    2]" 
       1 33 ALA 0.075 0.034 15 0 "[    .    1    .    2]" 
       1 34 GLN 0.008 0.008 12 0 "[    .    1    .    2]" 
       1 39 VAL 0.208 0.145 19 0 "[    .    1    .    2]" 
       1 40 GLY 0.039 0.039 11 0 "[    .    1    .    2]" 
       1 41 TYR 0.031 0.016  3 0 "[    .    1    .    2]" 
       1 42 SER 0.207 0.145 19 0 "[    .    1    .    2]" 
       1 43 ASN 0.058 0.039 11 0 "[    .    1    .    2]" 
       1 44 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 45 ALA 0.027 0.027 15 0 "[    .    1    .    2]" 
       1 46 MET 0.027 0.019  4 0 "[    .    1    .    2]" 
       1 47 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 48 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 49 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 50 LYS 0.006 0.006 10 0 "[    .    1    .    2]" 
       1 53 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 54 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 55 THR 0.398 0.109 14 0 "[    .    1    .    2]" 
       1 56 GLN 0.020 0.020 15 0 "[    .    1    .    2]" 
       1 57 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 58 ILE 0.031 0.031  2 0 "[    .    1    .    2]" 
       1 59 GLN 0.418 0.109 14 0 "[    .    1    .    2]" 
       1 60 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 61 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 62 GLN 1.671 0.181 17 0 "[    .    1    .    2]" 
       1 63 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 64 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 65 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 66 ARG 1.640 0.181 17 0 "[    .    1    .    2]" 
       1 73 HIS 0.868 0.130 12 0 "[    .    1    .    2]" 
       1 74 VAL 0.286 0.093 16 0 "[    .    1    .    2]" 
       1 75 ALA 0.880 0.130 12 0 "[    .    1    .    2]" 
       1 76 ILE 0.011 0.011  4 0 "[    .    1    .    2]" 
       1 77 ARG 0.169 0.054  8 0 "[    .    1    .    2]" 
       1 78 SER 0.303 0.093 16 0 "[    .    1    .    2]" 
       1 79 LYS 0.893 0.106 17 0 "[    .    1    .    2]" 
       1 80 LEU 0.195 0.054  8 0 "[    .    1    .    2]" 
       1 81 GLN 0.106 0.098 15 0 "[    .    1    .    2]" 
       1 82 TYR 0.877 0.106 17 0 "[    .    1    .    2]" 
       1 83 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 84 LEU 0.131 0.098 15 0 "[    .    1    .    2]" 
       1 85 GLU 0.321 0.050  9 0 "[    .    1    .    2]" 
       1 86 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 87 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 88 GLN 0.379 0.055 20 0 "[    .    1    .    2]" 
       1 89 GLY 0.793 0.148  8 0 "[    .    1    .    2]" 
       1 90 ALA 0.037 0.021 12 0 "[    .    1    .    2]" 
       1 91 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 92 GLY 0.789 0.148  8 0 "[    .    1    .    2]" 
    stop_

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

         1 1  2 SER HA  1  3 GLN H   . . 4.000 3.559 3.448 3.628     .  0 0 "[    .    1    .    2]" 2 
         2 1  2 SER H   1  3 GLN H   . . 3.300 2.901 2.193 3.128     .  0 0 "[    .    1    .    2]" 2 
         3 1  2 SER HB2 1  3 GLN H   . . 4.900 3.293 2.532 4.223     .  0 0 "[    .    1    .    2]" 2 
         4 1  2 SER HA  1  4 PHE H   . . 4.900 4.212 3.641 4.640     .  0 0 "[    .    1    .    2]" 2 
         5 1  2 SER H   1  4 PHE H   . . 4.700 4.552 4.261 4.758 0.058  8 0 "[    .    1    .    2]" 2 
         6 1  2 SER HA  1  5 GLU H   . . 3.900 3.284 2.949 3.616     .  0 0 "[    .    1    .    2]" 2 
         7 1  2 SER HA  1  5 GLU HB2 . . 5.600 3.002 2.202 5.097     .  0 0 "[    .    1    .    2]" 2 
         8 1  2 SER HA  1  6 LYS H   . . 4.700 4.224 3.772 4.782 0.082  6 0 "[    .    1    .    2]" 2 
         9 1  3 GLN HA  1  4 PHE H   . . 4.000 3.576 3.490 3.661     .  0 0 "[    .    1    .    2]" 2 
        10 1  3 GLN H   1  4 PHE H   . . 3.300 2.783 2.578 3.061     .  0 0 "[    .    1    .    2]" 2 
        11 1  3 GLN HB2 1  4 PHE H   . . 4.900 3.369 2.449 4.303     .  0 0 "[    .    1    .    2]" 2 
        12 1  3 GLN HA  1  5 GLU H   . . 4.900 4.229 3.854 4.832     .  0 0 "[    .    1    .    2]" 2 
        13 1  3 GLN H   1  5 GLU H   . . 4.700 4.155 3.882 4.565     .  0 0 "[    .    1    .    2]" 2 
        14 1  3 GLN HA  1  6 LYS H   . . 3.900 3.410 2.918 3.926 0.026 16 0 "[    .    1    .    2]" 2 
        15 1  3 GLN HA  1  6 LYS HB2 . . 5.600 4.108 2.321 5.485     .  0 0 "[    .    1    .    2]" 2 
        16 1  3 GLN HA  1  7 GLN H   . . 4.700 4.104 3.823 4.720 0.020 16 0 "[    .    1    .    2]" 2 
        17 1  4 PHE HA  1  5 GLU H   . . 4.000 3.476 3.248 3.608     .  0 0 "[    .    1    .    2]" 2 
        18 1  4 PHE H   1  5 GLU H   . . 3.300 2.599 2.339 2.731     .  0 0 "[    .    1    .    2]" 2 
        19 1  4 PHE HA  1  6 LYS H   . . 4.900 4.261 3.768 4.596     .  0 0 "[    .    1    .    2]" 2 
        20 1  4 PHE H   1  6 LYS H   . . 4.700 4.142 3.707 4.551     .  0 0 "[    .    1    .    2]" 2 
        21 1  4 PHE HA  1  7 GLN H   . . 3.900 3.219 2.922 3.569     .  0 0 "[    .    1    .    2]" 2 
        22 1  4 PHE HA  1  7 GLN HB2 . . 5.600 4.432 3.147 4.690     .  0 0 "[    .    1    .    2]" 2 
        23 1  4 PHE HA  1  8 LYS H   . . 4.700 4.157 3.598 4.590     .  0 0 "[    .    1    .    2]" 2 
        24 1  5 GLU HA  1  6 LYS H   . . 4.000 3.544 3.365 3.659     .  0 0 "[    .    1    .    2]" 2 
        25 1  5 GLU HB2 1  6 LYS H   . . 4.900 3.004 2.258 4.263     .  0 0 "[    .    1    .    2]" 2 
        26 1  5 GLU HA  1  7 GLN H   . . 4.900 4.552 3.997 4.926 0.026  2 0 "[    .    1    .    2]" 2 
        27 1  5 GLU H   1  7 GLN H   . . 4.700 4.108 3.694 4.577     .  0 0 "[    .    1    .    2]" 2 
        28 1  5 GLU HA  1  8 LYS H   . . 3.900 3.713 3.469 3.966 0.066  3 0 "[    .    1    .    2]" 2 
        29 1  5 GLU HA  1  8 LYS HB2 . . 5.600 5.195 4.877 5.545     .  0 0 "[    .    1    .    2]" 2 
        30 1  5 GLU HA  1  9 GLU H   . . 4.700 4.597 4.071 4.875 0.175 16 0 "[    .    1    .    2]" 2 
        31 1  6 LYS HA  1  7 GLN H   . . 4.000 3.590 3.509 3.644     .  0 0 "[    .    1    .    2]" 2 
        32 1  6 LYS H   1  7 GLN H   . . 3.300 2.749 2.324 3.152     .  0 0 "[    .    1    .    2]" 2 
        33 1  6 LYS HB2 1  7 GLN H   . . 4.900 3.972 3.390 4.381     .  0 0 "[    .    1    .    2]" 2 
        34 1  6 LYS HA  1  8 LYS H   . . 4.900 4.373 4.048 4.744     .  0 0 "[    .    1    .    2]" 2 
        35 1  6 LYS H   1  8 LYS H   . . 4.700 4.351 4.005 4.605     .  0 0 "[    .    1    .    2]" 2 
        36 1  6 LYS HA  1  9 GLU H   . . 3.900 3.596 3.181 3.944 0.044 17 0 "[    .    1    .    2]" 2 
        37 1  6 LYS HA  1  9 GLU HB2 . . 5.600 3.137 2.347 4.218     .  0 0 "[    .    1    .    2]" 2 
        38 1  6 LYS HA  1 10 GLN H   . . 4.700 4.107 3.492 4.601     .  0 0 "[    .    1    .    2]" 2 
        39 1  7 GLN HA  1  8 LYS H   . . 4.000 3.559 3.511 3.610     .  0 0 "[    .    1    .    2]" 2 
        40 1  7 GLN H   1  8 LYS H   . . 3.300 2.870 2.682 3.015     .  0 0 "[    .    1    .    2]" 2 
        41 1  7 GLN HB2 1  8 LYS H   . . 4.900 4.174 3.273 4.464     .  0 0 "[    .    1    .    2]" 2 
        42 1  7 GLN HA  1  9 GLU H   . . 4.900 4.308 3.890 4.580     .  0 0 "[    .    1    .    2]" 2 
        43 1  7 GLN H   1  9 GLU H   . . 4.700 4.388 4.171 4.691     .  0 0 "[    .    1    .    2]" 2 
        44 1  7 GLN HA  1 10 GLN H   . . 3.900 3.243 2.740 3.669     .  0 0 "[    .    1    .    2]" 2 
        45 1  7 GLN HA  1 10 GLN HB2 . . 5.600 3.072 2.393 3.834     .  0 0 "[    .    1    .    2]" 2 
        46 1  7 GLN HA  1 11 GLY H   . . 4.700 3.950 3.220 4.748 0.048 10 0 "[    .    1    .    2]" 2 
        47 1  8 LYS HA  1  9 GLU H   . . 4.000 3.538 3.427 3.605     .  0 0 "[    .    1    .    2]" 2 
        48 1  8 LYS HB2 1  9 GLU H   . . 4.900 3.931 3.527 4.231     .  0 0 "[    .    1    .    2]" 2 
        49 1  8 LYS HA  1 10 GLN H   . . 4.900 4.471 4.217 4.784     .  0 0 "[    .    1    .    2]" 2 
        50 1  8 LYS H   1 10 GLN H   . . 4.700 4.085 3.821 4.512     .  0 0 "[    .    1    .    2]" 2 
        51 1  8 LYS HA  1 11 GLY H   . . 3.900 3.429 2.948 3.932 0.032 17 0 "[    .    1    .    2]" 2 
        52 1  8 LYS HA  1 12 ASN H   . . 5.700 4.543 3.796 5.762 0.062 17 0 "[    .    1    .    2]" 2 
        53 1  9 GLU HA  1 10 GLN H   . . 4.000 3.574 3.523 3.621     .  0 0 "[    .    1    .    2]" 2 
        54 1  9 GLU HB2 1 10 GLN H   . . 4.900 2.834 2.460 3.168     .  0 0 "[    .    1    .    2]" 2 
        55 1  9 GLU HA  1 11 GLY H   . . 4.900 4.380 3.746 4.801     .  0 0 "[    .    1    .    2]" 2 
        56 1  9 GLU H   1 11 GLY H   . . 4.700 4.143 3.871 4.450     .  0 0 "[    .    1    .    2]" 2 
        57 1  9 GLU HA  1 12 ASN H   . . 3.900 3.328 2.847 3.667     .  0 0 "[    .    1    .    2]" 2 
        58 1  9 GLU HA  1 13 SER H   . . 4.700 4.305 3.885 5.004 0.304 17 0 "[    .    1    .    2]" 2 
        59 1 10 GLN HA  1 11 GLY H   . . 4.000 3.614 3.569 3.658     .  0 0 "[    .    1    .    2]" 2 
        60 1 10 GLN HB2 1 11 GLY H   . . 4.900 3.887 3.780 4.053     .  0 0 "[    .    1    .    2]" 2 
        61 1 10 GLN HA  1 12 ASN H   . . 4.900 4.487 3.811 4.882     .  0 0 "[    .    1    .    2]" 2 
        62 1 10 GLN H   1 12 ASN H   . . 4.700 4.380 4.038 4.678     .  0 0 "[    .    1    .    2]" 2 
        63 1 10 GLN HA  1 13 SER H   . . 3.900 3.481 3.162 3.709     .  0 0 "[    .    1    .    2]" 2 
        64 1 10 GLN HA  1 13 SER HB2 . . 5.600 3.340 2.304 4.488     .  0 0 "[    .    1    .    2]" 2 
        65 1 10 GLN HA  1 14 LEU H   . . 4.700 4.076 3.713 4.627     .  0 0 "[    .    1    .    2]" 2 
        66 1 11 GLY HA2 1 12 ASN H   . . 4.000 3.610 3.496 3.644     .  0 0 "[    .    1    .    2]" 2 
        67 1 11 GLY HA2 1 13 SER H   . . 4.900 4.600 4.259 4.903 0.003 14 0 "[    .    1    .    2]" 2 
        68 1 11 GLY H   1 13 SER H   . . 4.700 4.404 3.993 4.727 0.027 17 0 "[    .    1    .    2]" 2 
        69 1 11 GLY HA2 1 14 LEU H   . . 3.900 3.503 3.081 3.900     .  0 0 "[    .    1    .    2]" 2 
        70 1 11 GLY HA2 1 15 PHE H   . . 4.700 4.295 3.901 4.717 0.017 11 0 "[    .    1    .    2]" 2 
        71 1 12 ASN HA  1 13 SER H   . . 4.000 3.587 3.553 3.619     .  0 0 "[    .    1    .    2]" 2 
        72 1 12 ASN HA  1 14 LEU H   . . 4.900 4.545 4.267 4.800     .  0 0 "[    .    1    .    2]" 2 
        73 1 12 ASN H   1 14 LEU H   . . 4.700 4.227 3.832 4.555     .  0 0 "[    .    1    .    2]" 2 
        74 1 12 ASN HA  1 16 LYS H   . . 4.700 4.487 4.107 4.859 0.159 13 0 "[    .    1    .    2]" 2 
        75 1 13 SER HA  1 14 LEU H   . . 4.000 3.609 3.582 3.640     .  0 0 "[    .    1    .    2]" 2 
        76 1 13 SER HB2 1 14 LEU H   . . 4.900 3.586 2.419 4.145     .  0 0 "[    .    1    .    2]" 2 
        77 1 13 SER HA  1 15 PHE H   . . 4.900 4.469 4.321 4.622     .  0 0 "[    .    1    .    2]" 2 
        78 1 13 SER H   1 15 PHE H   . . 4.700 4.335 4.202 4.487     .  0 0 "[    .    1    .    2]" 2 
        79 1 14 LEU HA  1 15 PHE H   . . 4.000 3.610 3.567 3.638     .  0 0 "[    .    1    .    2]" 2 
        80 1 14 LEU HA  1 16 LYS H   . . 4.900 4.281 4.041 4.551     .  0 0 "[    .    1    .    2]" 2 
        81 1 14 LEU H   1 16 LYS H   . . 4.700 4.178 3.885 4.476     .  0 0 "[    .    1    .    2]" 2 
        82 1 15 PHE HA  1 16 LYS H   . . 4.000 3.566 3.514 3.608     .  0 0 "[    .    1    .    2]" 2 
        83 1 19 LEU HB2 1 20 TYR H   . . 4.900 4.421 4.384 4.483     .  0 0 "[    .    1    .    2]" 2 
        84 1 19 LEU H   1 21 ARG H   . . 5.700 5.705 5.598 5.772 0.072  7 0 "[    .    1    .    2]" 2 
        85 1 19 LEU HA  1 22 GLU HB2 . . 5.600 4.260 3.915 4.923     .  0 0 "[    .    1    .    2]" 2 
        86 1 20 TYR HA  1 21 ARG H   . . 4.000 3.590 3.561 3.611     .  0 0 "[    .    1    .    2]" 2 
        87 1 20 TYR HA  1 22 GLU H   . . 4.900 4.587 4.232 4.819     .  0 0 "[    .    1    .    2]" 2 
        88 1 21 ARG HA  1 22 GLU H   . . 4.000 3.543 3.459 3.608     .  0 0 "[    .    1    .    2]" 2 
        89 1 21 ARG HA  1 23 ALA H   . . 4.900 4.318 4.077 4.519     .  0 0 "[    .    1    .    2]" 2 
        90 1 21 ARG HA  1 25 HIS H   . . 4.700 4.003 3.809 4.314     .  0 0 "[    .    1    .    2]" 2 
        91 1 22 GLU HA  1 23 ALA H   . . 4.000 3.585 3.537 3.612     .  0 0 "[    .    1    .    2]" 2 
        92 1 22 GLU HA  1 24 VAL H   . . 4.900 4.682 4.405 4.907 0.007  5 0 "[    .    1    .    2]" 2 
        93 1 23 ALA HA  1 24 VAL H   . . 4.000 3.605 3.559 3.640     .  0 0 "[    .    1    .    2]" 2 
        94 1 23 ALA H   1 24 VAL H   . . 3.300 2.848 2.688 2.933     .  0 0 "[    .    1    .    2]" 2 
        95 1 23 ALA HA  1 25 HIS H   . . 4.900 4.385 4.237 4.529     .  0 0 "[    .    1    .    2]" 2 
        96 1 23 ALA HA  1 27 TYR H   . . 4.700 4.525 4.140 4.769 0.069  9 0 "[    .    1    .    2]" 2 
        97 1 24 VAL HA  1 25 HIS H   . . 4.000 3.601 3.579 3.638     .  0 0 "[    .    1    .    2]" 2 
        98 1 24 VAL HA  1 26 CYS H   . . 4.900 4.355 4.001 4.645     .  0 0 "[    .    1    .    2]" 2 
        99 1 24 VAL HA  1 27 TYR HB2 . . 5.600 3.555 2.493 5.213     .  0 0 "[    .    1    .    2]" 2 
       100 1 24 VAL HA  1 28 ASP H   . . 4.700 4.007 3.678 4.804 0.104  6 0 "[    .    1    .    2]" 2 
       101 1 25 HIS HA  1 26 CYS H   . . 4.000 3.600 3.554 3.630     .  0 0 "[    .    1    .    2]" 2 
       102 1 25 HIS HA  1 27 TYR H   . . 4.900 4.545 4.182 4.858     .  0 0 "[    .    1    .    2]" 2 
       103 1 25 HIS HA  1 28 ASP H   . . 3.900 3.484 3.217 3.688     .  0 0 "[    .    1    .    2]" 2 
       104 1 25 HIS HA  1 28 ASP HB2 . . 5.600 3.311 2.554 4.106     .  0 0 "[    .    1    .    2]" 2 
       105 1 25 HIS HA  1 29 GLN H   . . 4.700 4.323 3.881 4.844 0.144  6 0 "[    .    1    .    2]" 2 
       106 1 26 CYS HA  1 27 TYR H   . . 4.000 3.601 3.536 3.649     .  0 0 "[    .    1    .    2]" 2 
       107 1 26 CYS HA  1 29 GLN H   . . 3.900 3.395 3.050 3.582     .  0 0 "[    .    1    .    2]" 2 
       108 1 26 CYS HA  1 30 LEU H   . . 4.700 4.767 4.716 4.827 0.127 14 0 "[    .    1    .    2]" 2 
       109 1 27 TYR HA  1 28 ASP H   . . 4.000 3.573 3.524 3.610     .  0 0 "[    .    1    .    2]" 2 
       110 1 27 TYR HA  1 29 GLN H   . . 4.900 4.092 3.823 4.312     .  0 0 "[    .    1    .    2]" 2 
       111 1 27 TYR HA  1 30 LEU H   . . 3.900 3.239 3.070 3.408     .  0 0 "[    .    1    .    2]" 2 
       112 1 27 TYR HA  1 30 LEU HB2 . . 5.600 3.681 3.239 4.658     .  0 0 "[    .    1    .    2]" 2 
       113 1 27 TYR HA  1 31 ILE H   . . 4.700 4.654 4.340 4.855 0.155 18 0 "[    .    1    .    2]" 2 
       114 1 28 ASP HA  1 29 GLN H   . . 4.000 3.579 3.522 3.615     .  0 0 "[    .    1    .    2]" 2 
       115 1 29 GLN HA  1 30 LEU H   . . 4.000 3.551 3.474 3.625     .  0 0 "[    .    1    .    2]" 2 
       116 1 29 GLN HB2 1 30 LEU H   . . 4.900 3.031 2.673 3.439     .  0 0 "[    .    1    .    2]" 2 
       117 1 29 GLN HA  1 31 ILE H   . . 4.900 4.277 3.808 4.649     .  0 0 "[    .    1    .    2]" 2 
       118 1 29 GLN H   1 31 ILE H   . . 4.700 4.265 4.040 4.438     .  0 0 "[    .    1    .    2]" 2 
       119 1 29 GLN HA  1 32 THR H   . . 3.900 3.075 2.606 3.523     .  0 0 "[    .    1    .    2]" 2 
       120 1 29 GLN HA  1 32 THR HB  . . 5.600 2.383 2.090 2.851     .  0 0 "[    .    1    .    2]" 2 
       121 1 29 GLN HA  1 33 ALA H   . . 4.700 3.957 3.530 4.388     .  0 0 "[    .    1    .    2]" 2 
       122 1 30 LEU HA  1 31 ILE H   . . 4.000 3.564 3.516 3.610     .  0 0 "[    .    1    .    2]" 2 
       123 1 30 LEU H   1 31 ILE H   . . 3.300 2.650 2.472 2.764     .  0 0 "[    .    1    .    2]" 2 
       124 1 30 LEU HA  1 32 THR H   . . 4.900 4.533 4.117 4.914 0.014  5 0 "[    .    1    .    2]" 2 
       125 1 30 LEU H   1 32 THR H   . . 4.700 4.040 3.804 4.188     .  0 0 "[    .    1    .    2]" 2 
       126 1 30 LEU HA  1 33 ALA H   . . 3.900 3.712 3.358 3.934 0.034 15 0 "[    .    1    .    2]" 2 
       127 1 31 ILE HA  1 32 THR H   . . 4.000 3.560 3.499 3.653     .  0 0 "[    .    1    .    2]" 2 
       128 1 31 ILE H   1 33 ALA H   . . 4.700 4.197 3.997 4.330     .  0 0 "[    .    1    .    2]" 2 
       129 1 31 ILE HA  1 34 GLN H   . . 3.900 3.108 2.692 3.604     .  0 0 "[    .    1    .    2]" 2 
       130 1 31 ILE HA  1 34 GLN HB2 . . 5.600 3.680 3.150 5.608 0.008 12 0 "[    .    1    .    2]" 2 
       131 1 32 THR HA  1 33 ALA H   . . 4.000 3.584 3.552 3.615     .  0 0 "[    .    1    .    2]" 2 
       132 1 32 THR H   1 33 ALA H   . . 3.300 2.768 2.533 2.984     .  0 0 "[    .    1    .    2]" 2 
       133 1 32 THR HA  1 34 GLN H   . . 4.900 4.466 4.096 4.855     .  0 0 "[    .    1    .    2]" 2 
       134 1 32 THR H   1 34 GLN H   . . 4.700 4.060 3.858 4.270     .  0 0 "[    .    1    .    2]" 2 
       135 1 33 ALA HA  1 34 GLN H   . . 4.000 3.529 3.468 3.591     .  0 0 "[    .    1    .    2]" 2 
       136 1 39 VAL HA  1 40 GLY H   . . 4.000 3.578 3.271 3.643     .  0 0 "[    .    1    .    2]" 2 
       137 1 39 VAL HA  1 41 TYR H   . . 4.900 4.681 4.246 4.916 0.016  3 0 "[    .    1    .    2]" 2 
       138 1 39 VAL HA  1 42 SER H   . . 3.900 3.627 3.352 4.045 0.145 19 0 "[    .    1    .    2]" 2 
       139 1 39 VAL HA  1 42 SER HB2 . . 5.600 4.068 2.473 5.608 0.008 19 0 "[    .    1    .    2]" 2 
       140 1 39 VAL HA  1 43 ASN H   . . 4.700 4.313 3.988 4.719 0.019  8 0 "[    .    1    .    2]" 2 
       141 1 40 GLY HA2 1 41 TYR H   . . 4.000 3.592 3.556 3.624     .  0 0 "[    .    1    .    2]" 2 
       142 1 40 GLY HA2 1 42 SER H   . . 4.900 4.525 4.284 4.740     .  0 0 "[    .    1    .    2]" 2 
       143 1 40 GLY H   1 42 SER H   . . 4.700 4.090 3.723 4.276     .  0 0 "[    .    1    .    2]" 2 
       144 1 40 GLY HA2 1 43 ASN H   . . 3.900 3.518 3.194 3.939 0.039 11 0 "[    .    1    .    2]" 2 
       145 1 40 GLY HA2 1 43 ASN HB2 . . 5.600 2.972 2.622 4.079     .  0 0 "[    .    1    .    2]" 2 
       146 1 40 GLY HA2 1 44 LYS H   . . 4.700 4.071 3.847 4.265     .  0 0 "[    .    1    .    2]" 2 
       147 1 41 TYR HA  1 42 SER H   . . 4.000 3.600 3.573 3.626     .  0 0 "[    .    1    .    2]" 2 
       148 1 41 TYR HB2 1 42 SER H   . . 4.900 2.760 2.600 3.106     .  0 0 "[    .    1    .    2]" 2 
       149 1 41 TYR HA  1 43 ASN H   . . 4.900 4.278 3.911 4.574     .  0 0 "[    .    1    .    2]" 2 
       150 1 41 TYR H   1 43 ASN H   . . 4.700 4.183 3.926 4.433     .  0 0 "[    .    1    .    2]" 2 
       151 1 41 TYR HA  1 44 LYS H   . . 3.900 3.271 2.959 3.574     .  0 0 "[    .    1    .    2]" 2 
       152 1 41 TYR HA  1 44 LYS HB2 . . 5.600 3.562 3.170 3.980     .  0 0 "[    .    1    .    2]" 2 
       153 1 41 TYR HA  1 45 ALA H   . . 4.700 3.819 3.595 4.038     .  0 0 "[    .    1    .    2]" 2 
       154 1 42 SER HA  1 43 ASN H   . . 4.000 3.547 3.449 3.613     .  0 0 "[    .    1    .    2]" 2 
       155 1 42 SER HB2 1 43 ASN H   . . 4.900 3.698 2.624 4.184     .  0 0 "[    .    1    .    2]" 2 
       156 1 42 SER HA  1 44 LYS H   . . 4.900 4.649 4.360 4.893     .  0 0 "[    .    1    .    2]" 2 
       157 1 42 SER HA  1 45 ALA H   . . 3.900 3.571 3.247 3.927 0.027 15 0 "[    .    1    .    2]" 2 
       158 1 42 SER HA  1 45 ALA MB  . . 5.600 2.658 2.437 3.003     .  0 0 "[    .    1    .    2]" 2 
       159 1 42 SER HA  1 46 MET H   . . 4.700 4.362 4.059 4.719 0.019  4 0 "[    .    1    .    2]" 2 
       160 1 43 ASN HA  1 44 LYS H   . . 4.000 3.604 3.485 3.665     .  0 0 "[    .    1    .    2]" 2 
       161 1 43 ASN H   1 44 LYS H   . . 3.300 2.627 2.390 2.817     .  0 0 "[    .    1    .    2]" 2 
       162 1 43 ASN HB2 1 44 LYS H   . . 4.900 3.136 2.630 3.951     .  0 0 "[    .    1    .    2]" 2 
       163 1 43 ASN HA  1 45 ALA H   . . 4.900 4.412 4.091 4.591     .  0 0 "[    .    1    .    2]" 2 
       164 1 43 ASN H   1 45 ALA H   . . 4.700 4.097 3.913 4.286     .  0 0 "[    .    1    .    2]" 2 
       165 1 43 ASN HA  1 46 MET H   . . 3.900 3.103 2.439 3.384     .  0 0 "[    .    1    .    2]" 2 
       166 1 43 ASN HA  1 46 MET HB2 . . 5.600 2.923 2.303 3.495     .  0 0 "[    .    1    .    2]" 2 
       167 1 43 ASN HA  1 47 ALA H   . . 4.700 4.111 3.520 4.471     .  0 0 "[    .    1    .    2]" 2 
       168 1 44 LYS HA  1 45 ALA H   . . 4.000 3.601 3.577 3.629     .  0 0 "[    .    1    .    2]" 2 
       169 1 44 LYS HB2 1 45 ALA H   . . 4.900 4.051 3.991 4.114     .  0 0 "[    .    1    .    2]" 2 
       170 1 44 LYS HA  1 46 MET H   . . 4.900 4.226 4.012 4.472     .  0 0 "[    .    1    .    2]" 2 
       171 1 44 LYS H   1 46 MET H   . . 4.700 4.140 3.985 4.281     .  0 0 "[    .    1    .    2]" 2 
       172 1 44 LYS HA  1 47 ALA H   . . 3.900 3.130 2.933 3.325     .  0 0 "[    .    1    .    2]" 2 
       173 1 44 LYS HA  1 47 ALA MB  . . 5.600 2.404 2.278 2.801     .  0 0 "[    .    1    .    2]" 2 
       174 1 44 LYS HA  1 48 LEU H   . . 4.700 4.047 3.887 4.375     .  0 0 "[    .    1    .    2]" 2 
       175 1 45 ALA HA  1 46 MET H   . . 4.000 3.588 3.559 3.610     .  0 0 "[    .    1    .    2]" 2 
       176 1 45 ALA H   1 47 ALA H   . . 4.700 4.324 4.163 4.464     .  0 0 "[    .    1    .    2]" 2 
       177 1 45 ALA HA  1 48 LEU H   . . 3.900 3.375 3.114 3.525     .  0 0 "[    .    1    .    2]" 2 
       178 1 45 ALA HA  1 48 LEU HB2 . . 5.600 2.643 2.453 2.794     .  0 0 "[    .    1    .    2]" 2 
       179 1 45 ALA HA  1 49 ILE H   . . 4.700 4.309 4.130 4.477     .  0 0 "[    .    1    .    2]" 2 
       180 1 46 MET HA  1 47 ALA H   . . 4.000 3.605 3.568 3.647     .  0 0 "[    .    1    .    2]" 2 
       181 1 46 MET HA  1 48 LEU H   . . 4.900 4.553 4.439 4.644     .  0 0 "[    .    1    .    2]" 2 
       182 1 46 MET H   1 48 LEU H   . . 4.700 4.236 4.032 4.396     .  0 0 "[    .    1    .    2]" 2 
       183 1 46 MET HA  1 49 ILE H   . . 3.900 3.543 3.297 3.672     .  0 0 "[    .    1    .    2]" 2 
       184 1 46 MET HA  1 49 ILE HB  . . 5.600 5.155 5.008 5.257     .  0 0 "[    .    1    .    2]" 2 
       185 1 46 MET HA  1 50 LYS H   . . 4.700 4.312 4.080 4.706 0.006 10 0 "[    .    1    .    2]" 2 
       186 1 47 ALA HA  1 48 LEU H   . . 4.000 3.606 3.589 3.632     .  0 0 "[    .    1    .    2]" 2 
       187 1 47 ALA MB  1 48 LEU H   . . 4.900 2.500 2.392 2.638     .  0 0 "[    .    1    .    2]" 2 
       188 1 47 ALA HA  1 49 ILE H   . . 4.900 4.597 4.465 4.722     .  0 0 "[    .    1    .    2]" 2 
       189 1 47 ALA H   1 49 ILE H   . . 4.700 4.472 4.373 4.563     .  0 0 "[    .    1    .    2]" 2 
       190 1 47 ALA HA  1 50 LYS H   . . 3.900 3.424 3.297 3.615     .  0 0 "[    .    1    .    2]" 2 
       191 1 48 LEU HA  1 49 ILE H   . . 4.000 3.624 3.598 3.661     .  0 0 "[    .    1    .    2]" 2 
       192 1 48 LEU HB2 1 49 ILE H   . . 4.900 2.848 2.675 2.978     .  0 0 "[    .    1    .    2]" 2 
       193 1 48 LEU HA  1 50 LYS H   . . 4.900 4.276 3.816 4.491     .  0 0 "[    .    1    .    2]" 2 
       194 1 48 LEU H   1 50 LYS H   . . 4.700 4.153 4.035 4.278     .  0 0 "[    .    1    .    2]" 2 
       195 1 49 ILE HA  1 50 LYS H   . . 4.000 3.502 3.362 3.557     .  0 0 "[    .    1    .    2]" 2 
       196 1 49 ILE HB  1 50 LYS H   . . 4.900 4.103 3.918 4.337     .  0 0 "[    .    1    .    2]" 2 
       197 1 53 GLU HA  1 57 ALA H   . . 5.700 5.249 5.056 5.450     .  0 0 "[    .    1    .    2]" 2 
       198 1 54 TYR HA  1 55 THR H   . . 4.000 3.571 3.523 3.604     .  0 0 "[    .    1    .    2]" 2 
       199 1 54 TYR HA  1 56 GLN H   . . 4.900 4.005 3.868 4.235     .  0 0 "[    .    1    .    2]" 2 
       200 1 54 TYR HA  1 57 ALA H   . . 3.900 3.109 2.884 3.295     .  0 0 "[    .    1    .    2]" 2 
       201 1 54 TYR HA  1 58 ILE H   . . 4.700 4.038 3.779 4.196     .  0 0 "[    .    1    .    2]" 2 
       202 1 55 THR HA  1 56 GLN H   . . 4.000 3.537 3.479 3.595     .  0 0 "[    .    1    .    2]" 2 
       203 1 55 THR HB  1 56 GLN H   . . 4.900 3.091 2.870 3.345     .  0 0 "[    .    1    .    2]" 2 
       204 1 55 THR HA  1 57 ALA H   . . 4.900 4.373 4.121 4.559     .  0 0 "[    .    1    .    2]" 2 
       205 1 55 THR H   1 57 ALA H   . . 4.700 4.123 3.895 4.310     .  0 0 "[    .    1    .    2]" 2 
       206 1 55 THR HA  1 58 ILE HB  . . 5.600 5.129 4.992 5.326     .  0 0 "[    .    1    .    2]" 2 
       207 1 55 THR HA  1 59 GLN H   . . 4.700 4.626 4.195 4.809 0.109 14 0 "[    .    1    .    2]" 2 
       208 1 56 GLN HA  1 57 ALA H   . . 4.000 3.558 3.526 3.582     .  0 0 "[    .    1    .    2]" 2 
       209 1 56 GLN H   1 57 ALA H   . . 3.300 2.337 2.194 2.448     .  0 0 "[    .    1    .    2]" 2 
       210 1 56 GLN H   1 58 ILE H   . . 4.700 4.204 3.940 4.356     .  0 0 "[    .    1    .    2]" 2 
       211 1 56 GLN HA  1 59 GLN H   . . 3.900 3.668 3.334 3.920 0.020 15 0 "[    .    1    .    2]" 2 
       212 1 56 GLN HA  1 59 GLN HB2 . . 5.600 4.071 3.476 4.523     .  0 0 "[    .    1    .    2]" 2 
       213 1 56 GLN HA  1 60 MET H   . . 4.700 4.261 4.052 4.606     .  0 0 "[    .    1    .    2]" 2 
       214 1 57 ALA HA  1 58 ILE H   . . 4.000 3.617 3.595 3.640     .  0 0 "[    .    1    .    2]" 2 
       215 1 57 ALA H   1 58 ILE H   . . 3.300 2.809 2.673 2.913     .  0 0 "[    .    1    .    2]" 2 
       216 1 57 ALA HA  1 60 MET HB2 . . 5.600 3.503 3.083 3.877     .  0 0 "[    .    1    .    2]" 2 
       217 1 57 ALA HA  1 61 CYS H   . . 4.700 3.976 3.813 4.150     .  0 0 "[    .    1    .    2]" 2 
       218 1 58 ILE HA  1 59 GLN H   . . 4.000 3.550 3.520 3.571     .  0 0 "[    .    1    .    2]" 2 
       219 1 58 ILE H   1 60 MET H   . . 4.700 4.325 4.161 4.446     .  0 0 "[    .    1    .    2]" 2 
       220 1 58 ILE HA  1 62 GLN H   . . 4.700 4.276 3.831 4.731 0.031  2 0 "[    .    1    .    2]" 2 
       221 1 59 GLN HA  1 60 MET H   . . 4.000 3.611 3.578 3.628     .  0 0 "[    .    1    .    2]" 2 
       222 1 59 GLN HB2 1 60 MET H   . . 4.900 3.982 3.832 4.108     .  0 0 "[    .    1    .    2]" 2 
       223 1 59 GLN HA  1 61 CYS H   . . 4.900 4.461 4.226 4.679     .  0 0 "[    .    1    .    2]" 2 
       224 1 59 GLN HA  1 62 GLN HB2 . . 5.600 3.008 2.656 3.354     .  0 0 "[    .    1    .    2]" 2 
       225 1 60 MET HA  1 61 CYS H   . . 4.000 3.582 3.534 3.623     .  0 0 "[    .    1    .    2]" 2 
       226 1 60 MET HB2 1 61 CYS H   . . 4.900 4.078 3.872 4.184     .  0 0 "[    .    1    .    2]" 2 
       227 1 60 MET H   1 62 GLN H   . . 4.700 4.450 4.322 4.563     .  0 0 "[    .    1    .    2]" 2 
       228 1 60 MET HA  1 63 GLN HB2 . . 5.600 3.416 3.130 3.764     .  0 0 "[    .    1    .    2]" 2 
       229 1 61 CYS HA  1 62 GLN H   . . 4.000 3.595 3.565 3.624     .  0 0 "[    .    1    .    2]" 2 
       230 1 61 CYS HA  1 63 GLN H   . . 4.900 4.548 4.359 4.795     .  0 0 "[    .    1    .    2]" 2 
       231 1 61 CYS H   1 63 GLN H   . . 4.700 4.172 4.035 4.302     .  0 0 "[    .    1    .    2]" 2 
       232 1 61 CYS HA  1 65 LEU H   . . 4.700 4.321 4.084 4.671     .  0 0 "[    .    1    .    2]" 2 
       233 1 62 GLN HA  1 63 GLN H   . . 4.000 3.585 3.544 3.616     .  0 0 "[    .    1    .    2]" 2 
       234 1 62 GLN HB2 1 63 GLN H   . . 4.900 2.774 2.534 3.098     .  0 0 "[    .    1    .    2]" 2 
       235 1 62 GLN H   1 64 GLY H   . . 4.700 4.013 3.850 4.220     .  0 0 "[    .    1    .    2]" 2 
       236 1 62 GLN HA  1 66 ARG H   . . 4.700 4.755 4.362 4.881 0.181 17 0 "[    .    1    .    2]" 2 
       237 1 63 GLN HA  1 64 GLY H   . . 4.000 3.606 3.580 3.641     .  0 0 "[    .    1    .    2]" 2 
       238 1 63 GLN HB2 1 64 GLY H   . . 4.900 4.179 4.083 4.302     .  0 0 "[    .    1    .    2]" 2 
       239 1 63 GLN HA  1 65 LEU H   . . 4.900 4.393 4.232 4.549     .  0 0 "[    .    1    .    2]" 2 
       240 1 63 GLN H   1 65 LEU H   . . 4.700 4.297 4.158 4.414     .  0 0 "[    .    1    .    2]" 2 
       241 1 63 GLN HA  1 66 ARG H   . . 3.900 3.687 3.434 3.873     .  0 0 "[    .    1    .    2]" 2 
       242 1 64 GLY HA2 1 65 LEU H   . . 4.000 3.580 3.562 3.600     .  0 0 "[    .    1    .    2]" 2 
       243 1 64 GLY HA2 1 66 ARG H   . . 4.900 3.898 3.605 4.178     .  0 0 "[    .    1    .    2]" 2 
       244 1 65 LEU HA  1 66 ARG H   . . 4.000 3.507 3.426 3.574     .  0 0 "[    .    1    .    2]" 2 
       245 1 73 HIS HA  1 74 VAL H   . . 4.000 3.177 3.059 3.469     .  0 0 "[    .    1    .    2]" 2 
       246 1 73 HIS H   1 75 ALA H   . . 4.700 4.740 4.657 4.830 0.130 12 0 "[    .    1    .    2]" 2 
       247 1 73 HIS HA  1 77 ARG H   . . 4.700 4.416 4.147 4.704 0.004 14 0 "[    .    1    .    2]" 2 
       248 1 74 VAL HA  1 75 ALA H   . . 4.000 3.532 3.411 3.579     .  0 0 "[    .    1    .    2]" 2 
       249 1 74 VAL HA  1 76 ILE H   . . 4.900 4.332 3.846 4.562     .  0 0 "[    .    1    .    2]" 2 
       250 1 74 VAL HA  1 77 ARG HB2 . . 5.600 2.842 2.382 3.426     .  0 0 "[    .    1    .    2]" 2 
       251 1 74 VAL HA  1 78 SER H   . . 4.700 4.607 4.158 4.793 0.093 16 0 "[    .    1    .    2]" 2 
       252 1 75 ALA HA  1 76 ILE H   . . 4.000 3.556 3.406 3.616     .  0 0 "[    .    1    .    2]" 2 
       253 1 75 ALA H   1 77 ARG H   . . 4.700 3.944 3.713 4.140     .  0 0 "[    .    1    .    2]" 2 
       254 1 75 ALA HA  1 78 SER H   . . 3.900 3.361 2.919 3.674     .  0 0 "[    .    1    .    2]" 2 
       255 1 75 ALA HA  1 78 SER HB2 . . 5.600 3.381 2.664 4.748     .  0 0 "[    .    1    .    2]" 2 
       256 1 75 ALA HA  1 79 LYS H   . . 4.700 4.238 3.999 4.716 0.016 16 0 "[    .    1    .    2]" 2 
       257 1 76 ILE HA  1 77 ARG H   . . 4.000 3.571 3.528 3.604     .  0 0 "[    .    1    .    2]" 2 
       258 1 76 ILE HB  1 77 ARG H   . . 4.900 2.902 2.593 3.624     .  0 0 "[    .    1    .    2]" 2 
       259 1 76 ILE HA  1 78 SER H   . . 4.900 4.408 3.904 4.758     .  0 0 "[    .    1    .    2]" 2 
       260 1 76 ILE HA  1 79 LYS H   . . 3.900 3.064 2.566 3.347     .  0 0 "[    .    1    .    2]" 2 
       261 1 76 ILE HA  1 80 LEU H   . . 4.700 4.096 3.782 4.711 0.011  4 0 "[    .    1    .    2]" 2 
       262 1 77 ARG HA  1 78 SER H   . . 4.000 3.573 3.507 3.622     .  0 0 "[    .    1    .    2]" 2 
       263 1 77 ARG HA  1 79 LYS H   . . 4.900 4.591 4.391 4.892     .  0 0 "[    .    1    .    2]" 2 
       264 1 77 ARG H   1 79 LYS H   . . 4.700 4.161 4.010 4.380     .  0 0 "[    .    1    .    2]" 2 
       265 1 77 ARG HA  1 80 LEU H   . . 3.900 3.744 3.368 3.954 0.054  8 0 "[    .    1    .    2]" 2 
       266 1 77 ARG HA  1 80 LEU HB2 . . 5.600 3.644 3.047 3.968     .  0 0 "[    .    1    .    2]" 2 
       267 1 77 ARG HA  1 81 GLN H   . . 4.700 4.317 4.125 4.558     .  0 0 "[    .    1    .    2]" 2 
       268 1 78 SER HA  1 79 LYS H   . . 4.000 3.606 3.559 3.650     .  0 0 "[    .    1    .    2]" 2 
       269 1 78 SER HB2 1 79 LYS H   . . 4.900 3.093 2.493 3.988     .  0 0 "[    .    1    .    2]" 2 
       270 1 78 SER HA  1 80 LEU H   . . 4.900 4.319 3.606 4.861     .  0 0 "[    .    1    .    2]" 2 
       271 1 78 SER H   1 80 LEU H   . . 4.700 4.357 3.993 4.718 0.018  9 0 "[    .    1    .    2]" 2 
       272 1 78 SER HA  1 82 TYR H   . . 4.700 3.627 3.300 4.001     .  0 0 "[    .    1    .    2]" 2 
       273 1 79 LYS HA  1 80 LEU H   . . 4.000 3.518 3.250 3.654     .  0 0 "[    .    1    .    2]" 2 
       274 1 79 LYS HA  1 81 GLN H   . . 4.900 4.530 4.257 4.678     .  0 0 "[    .    1    .    2]" 2 
       275 1 79 LYS HA  1 82 TYR H   . . 3.900 3.889 3.670 3.989 0.089 14 0 "[    .    1    .    2]" 2 
       276 1 79 LYS HA  1 82 TYR HB2 . . 5.600 5.574 5.093 5.706 0.106 17 0 "[    .    1    .    2]" 2 
       277 1 79 LYS HA  1 83 ARG H   . . 4.700 3.970 3.720 4.188     .  0 0 "[    .    1    .    2]" 2 
       278 1 80 LEU HA  1 81 GLN H   . . 4.000 3.578 3.520 3.634     .  0 0 "[    .    1    .    2]" 2 
       279 1 80 LEU HB2 1 81 GLN H   . . 4.900 3.242 2.970 3.403     .  0 0 "[    .    1    .    2]" 2 
       280 1 80 LEU HA  1 82 TYR H   . . 4.900 4.597 4.376 4.869     .  0 0 "[    .    1    .    2]" 2 
       281 1 80 LEU H   1 82 TYR H   . . 4.700 4.335 3.849 4.652     .  0 0 "[    .    1    .    2]" 2 
       282 1 80 LEU HA  1 83 ARG H   . . 3.900 3.411 3.063 3.868     .  0 0 "[    .    1    .    2]" 2 
       283 1 80 LEU HA  1 83 ARG HB2 . . 5.600 3.083 2.181 5.220     .  0 0 "[    .    1    .    2]" 2 
       284 1 80 LEU HA  1 84 LEU H   . . 4.700 3.959 3.713 4.220     .  0 0 "[    .    1    .    2]" 2 
       285 1 81 GLN HA  1 82 TYR H   . . 4.000 3.618 3.576 3.655     .  0 0 "[    .    1    .    2]" 2 
       286 1 81 GLN HA  1 83 ARG H   . . 4.900 4.465 4.032 4.891     .  0 0 "[    .    1    .    2]" 2 
       287 1 81 GLN H   1 83 ARG H   . . 4.700 4.126 3.883 4.401     .  0 0 "[    .    1    .    2]" 2 
       288 1 81 GLN HA  1 84 LEU H   . . 3.900 3.448 2.961 3.998 0.098 15 0 "[    .    1    .    2]" 2 
       289 1 81 GLN HA  1 84 LEU HB2 . . 5.600 3.546 3.014 4.269     .  0 0 "[    .    1    .    2]" 2 
       290 1 81 GLN HA  1 85 GLU H   . . 4.700 4.237 3.904 4.649     .  0 0 "[    .    1    .    2]" 2 
       291 1 82 TYR HA  1 83 ARG H   . . 4.000 3.574 3.517 3.640     .  0 0 "[    .    1    .    2]" 2 
       292 1 82 TYR HB2 1 83 ARG H   . . 4.900 4.318 4.203 4.428     .  0 0 "[    .    1    .    2]" 2 
       293 1 82 TYR H   1 84 LEU H   . . 4.700 4.219 3.961 4.399     .  0 0 "[    .    1    .    2]" 2 
       294 1 82 TYR HA  1 85 GLU HB2 . . 5.600 2.695 2.204 3.584     .  0 0 "[    .    1    .    2]" 2 
       295 1 82 TYR HA  1 86 LEU H   . . 4.700 3.971 3.780 4.175     .  0 0 "[    .    1    .    2]" 2 
       296 1 83 ARG HA  1 84 LEU H   . . 4.000 3.559 3.414 3.601     .  0 0 "[    .    1    .    2]" 2 
       297 1 83 ARG HB2 1 84 LEU H   . . 4.900 3.384 2.459 4.432     .  0 0 "[    .    1    .    2]" 2 
       298 1 83 ARG HA  1 85 GLU H   . . 4.900 4.537 4.178 4.753     .  0 0 "[    .    1    .    2]" 2 
       299 1 83 ARG HA  1 86 LEU HB2 . . 5.600 3.091 2.090 4.164     .  0 0 "[    .    1    .    2]" 2 
       300 1 83 ARG HA  1 87 ALA H   . . 4.700 3.924 3.423 4.620     .  0 0 "[    .    1    .    2]" 2 
       301 1 84 LEU HA  1 85 GLU H   . . 4.000 3.598 3.551 3.655     .  0 0 "[    .    1    .    2]" 2 
       302 1 84 LEU HA  1 86 LEU H   . . 4.900 4.427 4.212 4.798     .  0 0 "[    .    1    .    2]" 2 
       303 1 84 LEU H   1 86 LEU H   . . 4.700 4.108 3.850 4.301     .  0 0 "[    .    1    .    2]" 2 
       304 1 84 LEU HA  1 87 ALA H   . . 3.900 3.318 3.151 3.677     .  0 0 "[    .    1    .    2]" 2 
       305 1 84 LEU HA  1 87 ALA MB  . . 5.600 2.614 2.308 2.847     .  0 0 "[    .    1    .    2]" 2 
       306 1 84 LEU HA  1 88 GLN H   . . 4.700 4.195 3.772 4.725 0.025  9 0 "[    .    1    .    2]" 2 
       307 1 85 GLU HA  1 86 LEU H   . . 4.000 3.585 3.524 3.633     .  0 0 "[    .    1    .    2]" 2 
       308 1 85 GLU HB2 1 86 LEU H   . . 4.900 3.200 2.638 4.161     .  0 0 "[    .    1    .    2]" 2 
       309 1 85 GLU HA  1 87 ALA H   . . 4.900 4.467 3.966 4.660     .  0 0 "[    .    1    .    2]" 2 
       310 1 85 GLU H   1 87 ALA H   . . 4.700 4.178 3.956 4.330     .  0 0 "[    .    1    .    2]" 2 
       311 1 85 GLU HA  1 88 GLN H   . . 3.900 3.767 3.452 3.946 0.046 10 0 "[    .    1    .    2]" 2 
       312 1 85 GLU HA  1 88 GLN HB2 . . 5.600 3.685 2.628 5.528     .  0 0 "[    .    1    .    2]" 2 
       313 1 85 GLU HA  1 89 GLY H   . . 4.700 4.431 4.084 4.750 0.050  9 0 "[    .    1    .    2]" 2 
       314 1 86 LEU HA  1 87 ALA H   . . 4.000 3.542 3.394 3.599     .  0 0 "[    .    1    .    2]" 2 
       315 1 86 LEU HB2 1 87 ALA H   . . 4.900 3.718 3.350 4.249     .  0 0 "[    .    1    .    2]" 2 
       316 1 86 LEU HA  1 88 GLN H   . . 4.900 4.256 4.008 4.513     .  0 0 "[    .    1    .    2]" 2 
       317 1 86 LEU HA  1 89 GLY H   . . 3.900 2.657 2.384 2.899     .  0 0 "[    .    1    .    2]" 2 
       318 1 86 LEU HA  1 90 ALA H   . . 4.700 3.592 3.177 3.927     .  0 0 "[    .    1    .    2]" 2 
       319 1 87 ALA HA  1 88 GLN H   . . 4.000 3.590 3.561 3.608     .  0 0 "[    .    1    .    2]" 2 
       320 1 87 ALA HA  1 89 GLY H   . . 4.900 4.086 3.806 4.398     .  0 0 "[    .    1    .    2]" 2 
       321 1 87 ALA HA  1 90 ALA H   . . 3.900 3.444 3.183 3.716     .  0 0 "[    .    1    .    2]" 2 
       322 1 87 ALA HA  1 91 VAL H   . . 4.700 4.142 3.933 4.504     .  0 0 "[    .    1    .    2]" 2 
       323 1 88 GLN HA  1 89 GLY H   . . 4.000 3.476 3.362 3.539     .  0 0 "[    .    1    .    2]" 2 
       324 1 88 GLN HA  1 90 ALA H   . . 4.900 4.689 4.068 4.921 0.021 12 0 "[    .    1    .    2]" 2 
       325 1 88 GLN HA  1 91 VAL HB  . . 5.600 4.059 3.652 4.390     .  0 0 "[    .    1    .    2]" 2 
       326 1 88 GLN HA  1 92 GLY H   . . 4.700 4.321 3.656 4.755 0.055 20 0 "[    .    1    .    2]" 2 
       327 1 89 GLY HA2 1 90 ALA H   . . 4.000 3.585 3.530 3.640     .  0 0 "[    .    1    .    2]" 2 
       328 1 89 GLY HA2 1 91 VAL H   . . 4.900 4.637 4.470 4.841     .  0 0 "[    .    1    .    2]" 2 
       329 1 89 GLY HA2 1 92 GLY H   . . 3.900 3.873 3.499 4.048 0.148  8 0 "[    .    1    .    2]" 2 
       330 1 90 ALA HA  1 91 VAL H   . . 4.000 3.576 3.519 3.615     .  0 0 "[    .    1    .    2]" 2 
       331 1 90 ALA H   1 91 VAL H   . . 3.300 2.732 2.478 2.858     .  0 0 "[    .    1    .    2]" 2 
       332 1 90 ALA HA  1 92 GLY H   . . 4.900 4.139 3.681 4.823     .  0 0 "[    .    1    .    2]" 2 
       333 1 90 ALA H   1 92 GLY H   . . 4.700 4.130 3.891 4.329     .  0 0 "[    .    1    .    2]" 2 
       334 1 91 VAL HA  1 92 GLY H   . . 4.000 3.495 3.396 3.600     .  0 0 "[    .    1    .    2]" 2 
       335 1 91 VAL H   1 92 GLY H   . . 3.300 2.591 2.408 2.714     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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