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
495934 2l0w 17066 cing 4-filtered-FRED Wattos check violation distance


data_2l0w


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              2561
    _Distance_constraint_stats_list.Viol_count                    4504
    _Distance_constraint_stats_list.Viol_total                    5168.341
    _Distance_constraint_stats_list.Viol_max                      0.827
    _Distance_constraint_stats_list.Viol_rms                      0.0276
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0050
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0574
    _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   6 VAL  0.031 0.031 15 0 "[    .    1    .    2]" 
       1   7 ARG  0.122 0.071 19 0 "[    .    1    .    2]" 
       1   8 ARG  0.277 0.184 17 0 "[    .    1    .    2]" 
       1   9 GLY  0.256 0.129 19 0 "[    .    1    .    2]" 
       1  10 HIS  0.167 0.129 19 0 "[    .    1    .    2]" 
       1  11 VAL  0.530 0.216 19 0 "[    .    1    .    2]" 
       1  12 ALA  0.328 0.221 19 0 "[    .    1    .    2]" 
       1  13 PRO  0.763 0.221 19 0 "[    .    1    .    2]" 
       1  14 GLN  2.323 0.229 18 0 "[    .    1    .    2]" 
       1  15 ASN  8.707 0.407 13 0 "[    .    1    .    2]" 
       1  16 THR  5.633 0.229 18 0 "[    .    1    .    2]" 
       1  17 PHE  3.671 0.093  1 0 "[    .    1    .    2]" 
       1  18 LEU  6.571 0.407 13 0 "[    .    1    .    2]" 
       1  19 ASP  6.649 0.320 12 0 "[    .    1    .    2]" 
       1  20 THR  3.953 0.124 18 0 "[    .    1    .    2]" 
       1  21 ILE  5.280 0.120 10 0 "[    .    1    .    2]" 
       1  22 ILE  1.837 0.120 10 0 "[    .    1    .    2]" 
       1  23 ARG  3.336 0.141  1 0 "[    .    1    .    2]" 
       1  24 LYS  2.716 0.203 16 0 "[    .    1    .    2]" 
       1  25 PHE  1.634 0.203 16 0 "[    .    1    .    2]" 
       1  26 GLU  3.470 0.182 19 0 "[    .    1    .    2]" 
       1  27 GLY  1.406 0.182 19 0 "[    .    1    .    2]" 
       1  28 GLN  1.659 0.159  2 0 "[    .    1    .    2]" 
       1  29 SER  1.193 0.103 16 0 "[    .    1    .    2]" 
       1  30 ARG  3.382 0.147 14 0 "[    .    1    .    2]" 
       1  31 LYS  9.988 0.296 17 0 "[    .    1    .    2]" 
       1  32 PHE  5.450 0.272 20 0 "[    .    1    .    2]" 
       1  33 ILE  5.501 0.227 20 0 "[    .    1    .    2]" 
       1  34 ILE  4.381 0.102 14 0 "[    .    1    .    2]" 
       1  35 ALA  1.144 0.096 17 0 "[    .    1    .    2]" 
       1  36 ASN  4.045 0.510  6 1 "[    .+   1    .    2]" 
       1  37 ALA  2.860 0.117  2 0 "[    .    1    .    2]" 
       1  38 ARG  1.674 0.124 12 0 "[    .    1    .    2]" 
       1  39 VAL  5.307 0.557 18 2 "[    .-   1    .  + 2]" 
       1  40 GLU  1.038 0.074 15 0 "[    .    1    .    2]" 
       1  41 ASN  2.177 0.101 14 0 "[    .    1    .    2]" 
       1  42 CYS  4.097 0.557 18 1 "[    .    1    .  + 2]" 
       1  43 ALA  1.352 0.090  5 0 "[    .    1    .    2]" 
       1  44 VAL  0.395 0.089  5 0 "[    .    1    .    2]" 
       1  45 ILE  1.357 0.088  5 0 "[    .    1    .    2]" 
       1  46 TYR  2.770 0.088  5 0 "[    .    1    .    2]" 
       1  47 CYS  3.025 0.472  7 0 "[    .    1    .    2]" 
       1  48 ASN  6.199 0.147  7 0 "[    .    1    .    2]" 
       1  49 ASP  2.543 0.110  1 0 "[    .    1    .    2]" 
       1  50 GLY  3.800 0.171 14 0 "[    .    1    .    2]" 
       1  51 PHE  9.653 0.472  7 0 "[    .    1    .    2]" 
       1  52 CYS  3.922 0.131 15 0 "[    .    1    .    2]" 
       1  53 GLU  1.716 0.059 10 0 "[    .    1    .    2]" 
       1  54 LEU  3.297 0.475  1 0 "[    .    1    .    2]" 
       1  55 CYS  0.153 0.035 17 0 "[    .    1    .    2]" 
       1  56 GLY  3.415 0.284 16 0 "[    .    1    .    2]" 
       1  57 TYR  4.818 0.110  6 0 "[    .    1    .    2]" 
       1  58 SER  1.723 0.154 17 0 "[    .    1    .    2]" 
       1  59 ARG  2.941 0.225 10 0 "[    .    1    .    2]" 
       1  60 ALA  1.858 0.115 17 0 "[    .    1    .    2]" 
       1  61 GLU  4.559 0.188  5 0 "[    .    1    .    2]" 
       1  62 VAL  2.486 0.225 10 0 "[    .    1    .    2]" 
       1  63 MET  4.598 0.188  5 0 "[    .    1    .    2]" 
       1  64 GLN  4.043 0.218 10 0 "[    .    1    .    2]" 
       1  65 ARG  6.739 0.218 10 0 "[    .    1    .    2]" 
       1  66 PRO  4.441 0.113 10 0 "[    .    1    .    2]" 
       1  67 CYS  0.510 0.073 13 0 "[    .    1    .    2]" 
       1  68 THR  0.239 0.046 11 0 "[    .    1    .    2]" 
       1  69 CYS  1.796 0.141 10 0 "[    .    1    .    2]" 
       1  70 ASP  1.734 0.097 14 0 "[    .    1    .    2]" 
       1  71 PHE  1.742 0.098  1 0 "[    .    1    .    2]" 
       1  72 LEU  2.158 0.141 10 0 "[    .    1    .    2]" 
       1  73 HIS  2.411 0.137 16 0 "[    .    1    .    2]" 
       1  74 GLY  0.216 0.135  6 0 "[    .    1    .    2]" 
       1  76 ARG  1.101 0.145 10 0 "[    .    1    .    2]" 
       1  77 THR  2.740 0.137 16 0 "[    .    1    .    2]" 
       1  78 GLN  2.745 0.273  8 0 "[    .    1    .    2]" 
       1  79 ARG  0.059 0.038  1 0 "[    .    1    .    2]" 
       1  80 ARG  1.072 0.066 16 0 "[    .    1    .    2]" 
       1  81 ALA  2.110 0.235  8 0 "[    .    1    .    2]" 
       1  82 ALA  0.436 0.187  8 0 "[    .    1    .    2]" 
       1  83 ALA  1.877 0.082 18 0 "[    .    1    .    2]" 
       1  84 GLN  2.743 0.107  4 0 "[    .    1    .    2]" 
       1  85 ILE  4.063 0.360  1 0 "[    .    1    .    2]" 
       1  86 ALA  1.320 0.059  7 0 "[    .    1    .    2]" 
       1  87 GLN  1.284 0.146  8 0 "[    .    1    .    2]" 
       1  88 ALA  3.110 0.501  7 1 "[    . +  1    .    2]" 
       1  89 LEU  2.935 0.146  8 0 "[    .    1    .    2]" 
       1  90 LEU  0.954 0.057 10 0 "[    .    1    .    2]" 
       1  91 GLY  0.647 0.060  2 0 "[    .    1    .    2]" 
       1  92 ALA  0.808 0.131  2 0 "[    .    1    .    2]" 
       1  93 GLU  0.510 0.054  9 0 "[    .    1    .    2]" 
       1  94 GLU  1.298 0.196  2 0 "[    .    1    .    2]" 
       1  95 ARG  4.802 0.598 14 2 "[    . -  1   +.    2]" 
       1  96 LYS 10.404 0.493  7 0 "[    .    1    .    2]" 
       1  97 VAL  9.773 0.598 14 2 "[    . -  1   +.    2]" 
       1  98 GLU  4.141 0.343  4 0 "[    .    1    .    2]" 
       1  99 ILE  4.034 0.338 13 0 "[    .    1    .    2]" 
       1 100 ALA  1.114 0.048  9 0 "[    .    1    .    2]" 
       1 101 PHE  2.147 0.214  5 0 "[    .    1    .    2]" 
       1 102 TYR  0.787 0.084 11 0 "[    .    1    .    2]" 
       1 103 ARG  1.891 0.117  6 0 "[    .    1    .    2]" 
       1 104 LYS  4.252 0.284 16 0 "[    .    1    .    2]" 
       1 105 ASP  1.055 0.076 18 0 "[    .    1    .    2]" 
       1 106 GLY  0.415 0.083 13 0 "[    .    1    .    2]" 
       1 107 SER  1.588 0.109  4 0 "[    .    1    .    2]" 
       1 108 CYS  0.670 0.093 11 0 "[    .    1    .    2]" 
       1 109 PHE  2.293 0.117  6 0 "[    .    1    .    2]" 
       1 110 LEU 13.909 0.450  5 0 "[    .    1    .    2]" 
       1 111 CYS  2.969 0.450  5 0 "[    .    1    .    2]" 
       1 112 LEU 17.722 0.512 12 1 "[    .    1 +  .    2]" 
       1 113 VAL 13.015 0.827  5 8 "[- * + *  *   *.  * *]" 
       1 114 ASP 15.331 0.512 12 1 "[    .    1 +  .    2]" 
       1 115 VAL 22.220 0.827  5 8 "[- * + *  *   *.  * *]" 
       1 116 VAL 15.419 0.469 16 0 "[    .    1    .    2]" 
       1 117 PRO  0.410 0.049  2 0 "[    .    1    .    2]" 
       1 118 VAL  3.143 0.248  8 0 "[    .    1    .    2]" 
       1 119 LYS  7.526 0.242  2 0 "[    .    1    .    2]" 
       1 120 ASN  5.938 0.128 18 0 "[    .    1    .    2]" 
       1 121 GLU  5.177 0.090 16 0 "[    .    1    .    2]" 
       1 122 ASP  2.578 0.092  4 0 "[    .    1    .    2]" 
       1 123 GLY  1.084 0.097  7 0 "[    .    1    .    2]" 
       1 124 ALA  4.332 0.116  2 0 "[    .    1    .    2]" 
       1 125 VAL  4.009 0.242  2 0 "[    .    1    .    2]" 
       1 126 ILE  8.243 0.194 14 0 "[    .    1    .    2]" 
       1 127 MET  3.610 0.194 14 0 "[    .    1    .    2]" 
       1 128 PHE  6.549 0.261  6 0 "[    .    1    .    2]" 
       1 129 ILE  6.182 0.315  2 0 "[    .    1    .    2]" 
       1 130 LEU 12.298 0.469 16 0 "[    .    1    .    2]" 
       1 131 ASN 10.428 0.458 19 0 "[    .    1    .    2]" 
       1 132 PHE  2.315 0.475  1 0 "[    .    1    .    2]" 
       1 133 GLU  3.938 0.114 16 0 "[    .    1    .    2]" 
       1 134 VAL  2.924 0.296 17 0 "[    .    1    .    2]" 
       1 135 VAL  6.034 0.229  8 0 "[    .    1    .    2]" 
       1 136 MET  3.069 0.138  3 0 "[    .    1    .    2]" 
       1 137 GLU  2.248 0.399 13 0 "[    .    1    .    2]" 
       1 138 LYS  4.768 0.205  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   7 ARG H    1   7 ARG HD2  . . 5.500 4.641 2.683 5.571 0.071 19 0 "[    .    1    .    2]" 1 
          2 1   7 ARG H    1   7 ARG HD3  . . 5.500 4.415 2.023 5.520 0.020  3 0 "[    .    1    .    2]" 1 
          3 1   8 ARG H    1   8 ARG HD2  . . 5.500 4.695 2.651 5.502 0.002 17 0 "[    .    1    .    2]" 1 
          4 1   8 ARG H    1   8 ARG HD3  . . 5.500 4.607 2.453 5.684 0.184 17 0 "[    .    1    .    2]" 1 
          5 1  15 ASN H    1  15 ASN HB2  . . 3.690 3.569 2.406 3.807 0.117 12 0 "[    .    1    .    2]" 1 
          6 1  15 ASN H    1  15 ASN HB3  . . 3.690 2.905 2.625 3.550     .  0 0 "[    .    1    .    2]" 1 
          7 1  16 THR H    1  16 THR MG   . . 3.010 2.471 2.020 3.046 0.036 18 0 "[    .    1    .    2]" 1 
          8 1  17 PHE H    1  17 PHE HB3  . . 3.280 2.698 2.571 2.866     .  0 0 "[    .    1    .    2]" 1 
          9 1  17 PHE H    1  17 PHE HB2  . . 2.890 2.283 2.126 2.403     .  0 0 "[    .    1    .    2]" 1 
         10 1  18 LEU H    1  18 LEU HB3  . . 2.910 2.384 2.295 2.497     .  0 0 "[    .    1    .    2]" 1 
         11 1  19 ASP H    1  19 ASP HB2  . . 3.020 2.259 2.119 2.356     .  0 0 "[    .    1    .    2]" 1 
         12 1  19 ASP H    1  19 ASP HB3  . . 3.390 2.690 2.597 2.952     .  0 0 "[    .    1    .    2]" 1 
         13 1  20 THR H    1  20 THR HB   . . 2.970 2.518 2.404 2.642     .  0 0 "[    .    1    .    2]" 1 
         14 1  21 ILE H    1  21 ILE HB   . . 2.870 2.660 2.594 2.704     .  0 0 "[    .    1    .    2]" 1 
         15 1  21 ILE H    1  21 ILE HG12 . . 2.990 2.142 2.102 2.197     .  0 0 "[    .    1    .    2]" 1 
         16 1  21 ILE H    1  21 ILE HG13 . . 3.600 3.651 3.630 3.684 0.084 19 0 "[    .    1    .    2]" 1 
         17 1  21 ILE H    1  21 ILE MG   . . 3.950 3.837 3.825 3.846     .  0 0 "[    .    1    .    2]" 1 
         18 1  21 ILE H    1  21 ILE MD   . . 3.730 3.043 2.964 3.162     .  0 0 "[    .    1    .    2]" 1 
         19 1  22 ILE H    1  22 ILE HB   . . 3.080 2.430 2.320 2.535     .  0 0 "[    .    1    .    2]" 1 
         20 1  22 ILE H    1  22 ILE HG12 . . 3.860 3.678 3.499 3.923 0.063 16 0 "[    .    1    .    2]" 1 
         21 1  22 ILE H    1  22 ILE HG13 . . 3.860 2.583 2.167 3.699     .  0 0 "[    .    1    .    2]" 1 
         22 1  22 ILE H    1  22 ILE MD   . . 3.530 3.099 2.025 3.500     .  0 0 "[    .    1    .    2]" 1 
         23 1  22 ILE HB   1  23 ARG H    . . 3.390 2.797 2.630 3.097     .  0 0 "[    .    1    .    2]" 1 
         24 1  24 LYS H    1  24 LYS HG2  . . 4.020 3.696 3.118 3.893     .  0 0 "[    .    1    .    2]" 1 
         25 1  24 LYS H    1  24 LYS HG3  . . 4.020 2.433 2.142 2.652     .  0 0 "[    .    1    .    2]" 1 
         26 1  24 LYS H    1  24 LYS HE2  . . 5.500 5.029 4.285 5.617 0.117 11 0 "[    .    1    .    2]" 1 
         27 1  24 LYS H    1  24 LYS HE3  . . 5.500 5.287 4.238 5.564 0.064  8 0 "[    .    1    .    2]" 1 
         28 1  25 PHE H    1  25 PHE QD   . . 3.400 2.654 2.432 3.077     .  0 0 "[    .    1    .    2]" 1 
         29 1  26 GLU H    1  26 GLU HB2  . . 3.680 2.597 2.127 3.677     .  0 0 "[    .    1    .    2]" 1 
         30 1  26 GLU H    1  26 GLU HB3  . . 3.680 3.347 2.292 3.658     .  0 0 "[    .    1    .    2]" 1 
         31 1  26 GLU H    1  26 GLU HG2  . . 4.000 3.253 2.492 4.010 0.010  2 0 "[    .    1    .    2]" 1 
         32 1  26 GLU H    1  26 GLU HG3  . . 4.000 3.199 2.571 4.045 0.045 16 0 "[    .    1    .    2]" 1 
         33 1  28 GLN HA   1  29 SER H    . . 3.490 3.136 2.464 3.569 0.079 12 0 "[    .    1    .    2]" 1 
         34 1  31 LYS H    1  31 LYS HB2  . . 3.580 2.603 2.443 2.784     .  0 0 "[    .    1    .    2]" 1 
         35 1  32 PHE H    1  32 PHE QD   . . 3.700 3.430 3.234 3.597     .  0 0 "[    .    1    .    2]" 1 
         36 1  33 ILE H    1  33 ILE MG   . . 3.760 3.138 3.057 3.250     .  0 0 "[    .    1    .    2]" 1 
         37 1  33 ILE H    1  33 ILE MD   . . 4.310 4.046 3.975 4.111     .  0 0 "[    .    1    .    2]" 1 
         38 1  34 ILE H    1  34 ILE HB   . . 3.630 2.703 2.590 2.770     .  0 0 "[    .    1    .    2]" 1 
         39 1  34 ILE H    1  34 ILE MG   . . 4.000 3.913 3.858 3.932     .  0 0 "[    .    1    .    2]" 1 
         40 1  34 ILE H    1  34 ILE MD   . . 4.040 3.434 2.350 4.063 0.023  4 0 "[    .    1    .    2]" 1 
         41 1  36 ASN H    1  36 ASN HB2  . . 3.410 2.517 2.158 3.561 0.151  3 0 "[    .    1    .    2]" 1 
         42 1  36 ASN H    1  36 ASN HB3  . . 3.410 2.686 2.292 3.460 0.050  7 0 "[    .    1    .    2]" 1 
         43 1  37 ALA H    1  37 ALA MB   . . 3.250 2.249 2.188 2.282     .  0 0 "[    .    1    .    2]" 1 
         44 1  38 ARG H    1  38 ARG HB2  . . 3.410 2.533 2.422 2.649     .  0 0 "[    .    1    .    2]" 1 
         45 1  38 ARG H    1  38 ARG HB3  . . 3.890 3.606 3.554 3.633     .  0 0 "[    .    1    .    2]" 1 
         46 1  38 ARG H    1  38 ARG HG2  . . 4.050 2.924 2.097 3.952     .  0 0 "[    .    1    .    2]" 1 
         47 1  38 ARG H    1  38 ARG HG3  . . 4.050 2.797 2.119 3.674     .  0 0 "[    .    1    .    2]" 1 
         48 1  38 ARG H    1  38 ARG HD2  . . 5.500 4.169 3.227 4.853     .  0 0 "[    .    1    .    2]" 1 
         49 1  38 ARG H    1  38 ARG HD3  . . 5.500 4.144 2.488 4.731     .  0 0 "[    .    1    .    2]" 1 
         50 1  41 ASN H    1  41 ASN HB2  . . 4.010 3.090 2.370 3.698     .  0 0 "[    .    1    .    2]" 1 
         51 1  41 ASN H    1  41 ASN HB3  . . 4.010 3.151 2.621 3.606     .  0 0 "[    .    1    .    2]" 1 
         52 1  42 CYS H    1  42 CYS HA   . . 2.770 2.299 2.250 2.353     .  0 0 "[    .    1    .    2]" 1 
         53 1  44 VAL H    1  44 VAL HB   . . 3.310 2.720 2.613 2.855     .  0 0 "[    .    1    .    2]" 1 
         54 1  45 ILE H    1  45 ILE HB   . . 4.080 3.760 3.738 3.780     .  0 0 "[    .    1    .    2]" 1 
         55 1  46 TYR H    1  46 TYR HB2  . . 4.070 3.178 3.080 3.241     .  0 0 "[    .    1    .    2]" 1 
         56 1  46 TYR H    1  46 TYR HB3  . . 3.890 3.101 3.043 3.220     .  0 0 "[    .    1    .    2]" 1 
         57 1  46 TYR H    1  46 TYR QD   . . 5.190 4.520 4.493 4.539     .  0 0 "[    .    1    .    2]" 1 
         58 1  47 CYS H    1  47 CYS HB3  . . 3.950 3.798 3.441 3.910     .  0 0 "[    .    1    .    2]" 1 
         59 1  48 ASN H    1  48 ASN HB2  . . 3.470 2.465 2.368 2.534     .  0 0 "[    .    1    .    2]" 1 
         60 1  48 ASN H    1  48 ASN HB3  . . 3.470 2.666 2.390 2.755     .  0 0 "[    .    1    .    2]" 1 
         61 1  51 PHE H    1  51 PHE HD1  . . 3.720 2.306 2.144 2.442     .  0 0 "[    .    1    .    2]" 1 
         62 1  52 CYS H    1  52 CYS HB2  . . 3.550 2.549 2.430 2.647     .  0 0 "[    .    1    .    2]" 1 
         63 1  52 CYS H    1  52 CYS HB3  . . 3.550 2.904 2.253 3.585 0.035 13 0 "[    .    1    .    2]" 1 
         64 1  53 GLU H    1  53 GLU HA   . . 2.910 2.887 2.870 2.902     .  0 0 "[    .    1    .    2]" 1 
         65 1  53 GLU H    1  53 GLU HG2  . . 3.450 3.351 3.293 3.408     .  0 0 "[    .    1    .    2]" 1 
         66 1  53 GLU H    1  53 GLU HG3  . . 3.450 2.309 2.254 2.367     .  0 0 "[    .    1    .    2]" 1 
         67 1  54 LEU H    1  54 LEU HA   . . 2.850 2.848 2.815 2.878 0.028  7 0 "[    .    1    .    2]" 1 
         68 1  54 LEU H    1  54 LEU HB2  . . 3.260 2.271 2.054 2.497     .  0 0 "[    .    1    .    2]" 1 
         69 1  54 LEU H    1  54 LEU HB3  . . 3.260 2.685 2.233 3.042     .  0 0 "[    .    1    .    2]" 1 
         70 1  54 LEU H    1  54 LEU QD   . . 3.800 3.657 3.421 3.782     .  0 0 "[    .    1    .    2]" 1 
         71 1  55 CYS H    1  55 CYS HB2  . . 3.820 2.518 2.390 2.792     .  0 0 "[    .    1    .    2]" 1 
         72 1  55 CYS H    1  55 CYS HB3  . . 3.820 3.444 2.454 3.739     .  0 0 "[    .    1    .    2]" 1 
         73 1  57 TYR H    1  57 TYR HB3  . . 3.280 2.928 2.861 3.048     .  0 0 "[    .    1    .    2]" 1 
         74 1  57 TYR HA   1  58 SER H    . . 2.960 2.922 2.654 3.039 0.079  9 0 "[    .    1    .    2]" 1 
         75 1  58 SER H    1  58 SER HB2  . . 3.960 3.309 2.717 4.013 0.053 20 0 "[    .    1    .    2]" 1 
         76 1  58 SER H    1  58 SER HB3  . . 3.960 3.494 3.067 3.948     .  0 0 "[    .    1    .    2]" 1 
         77 1  60 ALA H    1  60 ALA HA   . . 2.870 2.802 2.780 2.822     .  0 0 "[    .    1    .    2]" 1 
         78 1  60 ALA H    1  60 ALA MB   . . 2.510 2.190 2.175 2.202     .  0 0 "[    .    1    .    2]" 1 
         79 1  61 GLU H    1  61 GLU HB2  . . 3.740 2.612 2.385 3.698     .  0 0 "[    .    1    .    2]" 1 
         80 1  61 GLU H    1  61 GLU HB3  . . 3.740 3.608 2.915 3.669     .  0 0 "[    .    1    .    2]" 1 
         81 1  62 VAL H    1  62 VAL HB   . . 3.090 2.446 2.336 2.639     .  0 0 "[    .    1    .    2]" 1 
         82 1  63 MET H    1  63 MET HG2  . . 3.860 3.090 2.666 3.920 0.060  5 0 "[    .    1    .    2]" 1 
         83 1  63 MET H    1  63 MET HG3  . . 3.860 3.454 2.570 3.863 0.003 11 0 "[    .    1    .    2]" 1 
         84 1  63 MET HA   1  64 GLN H    . . 3.200 2.219 2.119 3.278 0.078 14 0 "[    .    1    .    2]" 1 
         85 1  68 THR H    1  68 THR HB   . . 4.000 3.589 3.561 3.614     .  0 0 "[    .    1    .    2]" 1 
         86 1  68 THR H    1  68 THR MG   . . 3.170 2.291 2.230 2.388     .  0 0 "[    .    1    .    2]" 1 
         87 1  71 PHE H    1  71 PHE HB2  . . 3.840 3.498 2.820 3.740     .  0 0 "[    .    1    .    2]" 1 
         88 1  71 PHE H    1  71 PHE HB3  . . 3.840 2.673 2.461 3.520     .  0 0 "[    .    1    .    2]" 1 
         89 1  71 PHE H    1  71 PHE QD   . . 3.010 2.311 1.963 2.668     .  0 0 "[    .    1    .    2]" 1 
         90 1  72 LEU H    1  72 LEU HB2  . . 3.300 2.474 2.399 2.570     .  0 0 "[    .    1    .    2]" 1 
         91 1  72 LEU H    1  72 LEU QD   . . 3.460 3.192 3.016 3.268     .  0 0 "[    .    1    .    2]" 1 
         92 1  73 HIS H    1  73 HIS HB2  . . 3.670 3.193 2.336 3.622     .  0 0 "[    .    1    .    2]" 1 
         93 1  73 HIS H    1  73 HIS HB3  . . 3.670 2.773 2.318 3.602     .  0 0 "[    .    1    .    2]" 1 
         94 1  78 GLN H    1  78 GLN HB2  . . 3.830 2.560 2.280 3.709     .  0 0 "[    .    1    .    2]" 1 
         95 1  78 GLN H    1  78 GLN HB3  . . 3.830 3.577 2.828 3.704     .  0 0 "[    .    1    .    2]" 1 
         96 1  81 ALA H    1  81 ALA MB   . . 2.710 2.219 2.198 2.243     .  0 0 "[    .    1    .    2]" 1 
         97 1  82 ALA H    1  82 ALA MB   . . 2.600 2.197 2.177 2.224     .  0 0 "[    .    1    .    2]" 1 
         98 1  83 ALA H    1  83 ALA MB   . . 2.710 2.202 2.167 2.229     .  0 0 "[    .    1    .    2]" 1 
         99 1  84 GLN H    1  84 GLN HB3  . . 3.650 3.612 3.555 3.647     .  0 0 "[    .    1    .    2]" 1 
        100 1  84 GLN H    1  84 GLN HB2  . . 3.570 2.473 2.322 2.555     .  0 0 "[    .    1    .    2]" 1 
        101 1  84 GLN H    1  84 GLN HG2  . . 3.850 2.860 2.430 3.626     .  0 0 "[    .    1    .    2]" 1 
        102 1  84 GLN H    1  84 GLN HG3  . . 3.850 3.280 2.316 3.957 0.107  4 0 "[    .    1    .    2]" 1 
        103 1  85 ILE H    1  85 ILE HB   . . 2.850 2.486 2.376 2.708     .  0 0 "[    .    1    .    2]" 1 
        104 1  85 ILE H    1  85 ILE HG12 . . 3.640 3.551 3.175 3.658 0.018 13 0 "[    .    1    .    2]" 1 
        105 1  85 ILE H    1  85 ILE HG13 . . 3.640 2.198 1.959 2.295     .  0 0 "[    .    1    .    2]" 1 
        106 1  85 ILE H    1  85 ILE MG   . . 3.790 3.809 3.792 3.834 0.044  7 0 "[    .    1    .    2]" 1 
        107 1  85 ILE H    1  85 ILE MD   . . 3.650 3.451 3.357 3.596     .  0 0 "[    .    1    .    2]" 1 
        108 1  86 ALA H    1  86 ALA MB   . . 2.880 2.234 2.204 2.269     .  0 0 "[    .    1    .    2]" 1 
        109 1  88 ALA H    1  88 ALA MB   . . 2.810 2.201 2.170 2.238     .  0 0 "[    .    1    .    2]" 1 
        110 1  89 LEU H    1  89 LEU HG   . . 2.930 2.230 2.107 2.345     .  0 0 "[    .    1    .    2]" 1 
        111 1  89 LEU H    1  89 LEU MD1  . . 3.620 3.596 3.511 3.664 0.044  8 0 "[    .    1    .    2]" 1 
        112 1  89 LEU H    1  89 LEU MD2  . . 3.620 3.321 3.138 3.465     .  0 0 "[    .    1    .    2]" 1 
        113 1  93 GLU H    1  93 GLU HB2  . . 3.900 3.018 2.487 3.914 0.014  3 0 "[    .    1    .    2]" 1 
        114 1  93 GLU H    1  93 GLU HB3  . . 3.900 3.382 2.882 3.732     .  0 0 "[    .    1    .    2]" 1 
        115 1 132 PHE HA   1 133 GLU H    . . 2.700 2.204 2.158 2.275     .  0 0 "[    .    1    .    2]" 1 
        116 1  95 ARG H    1  95 ARG HD2  . . 5.500 5.210 5.029 5.530 0.030  2 0 "[    .    1    .    2]" 1 
        117 1  95 ARG H    1  95 ARG HD3  . . 5.500 4.976 4.599 5.331     .  0 0 "[    .    1    .    2]" 1 
        118 1  96 LYS H    1  96 LYS HG2  . . 3.860 3.343 2.141 4.030 0.170  4 0 "[    .    1    .    2]" 1 
        119 1  96 LYS H    1  96 LYS HG3  . . 3.860 2.755 2.488 3.672     .  0 0 "[    .    1    .    2]" 1 
        120 1  96 LYS H    1  96 LYS HE2  . . 5.500 4.403 2.488 5.268     .  0 0 "[    .    1    .    2]" 1 
        121 1  96 LYS H    1  96 LYS HE3  . . 5.500 4.636 3.620 5.128     .  0 0 "[    .    1    .    2]" 1 
        122 1  97 VAL H    1  97 VAL HB   . . 2.800 2.844 2.662 3.183 0.383 14 0 "[    .    1    .    2]" 1 
        123 1  99 ILE H    1  99 ILE MG   . . 3.010 2.404 2.322 2.486     .  0 0 "[    .    1    .    2]" 1 
        124 1 100 ALA H    1 100 ALA MB   . . 3.000 2.312 2.286 2.347     .  0 0 "[    .    1    .    2]" 1 
        125 1 101 PHE H    1 101 PHE HB2  . . 3.500 2.390 2.352 2.428     .  0 0 "[    .    1    .    2]" 1 
        126 1 101 PHE H    1 101 PHE HB3  . . 3.710 3.618 3.582 3.650     .  0 0 "[    .    1    .    2]" 1 
        127 1 101 PHE H    1 101 PHE QD   . . 3.540 3.604 3.553 3.657 0.117 20 0 "[    .    1    .    2]" 1 
        128 1 103 ARG H    1 108 CYS HA   . . 4.030 3.255 3.064 3.660     .  0 0 "[    .    1    .    2]" 1 
        129 1 104 LYS H    1 104 LYS HB2  . . 3.490 2.181 2.035 2.528     .  0 0 "[    .    1    .    2]" 1 
        130 1 104 LYS H    1 104 LYS HD2  . . 4.560 2.742 2.379 3.297     .  0 0 "[    .    1    .    2]" 1 
        131 1 105 ASP H    1 105 ASP HB2  . . 3.610 2.541 2.375 3.612 0.002  2 0 "[    .    1    .    2]" 1 
        132 1 105 ASP H    1 105 ASP HB3  . . 3.610 3.006 2.446 3.594     .  0 0 "[    .    1    .    2]" 1 
        133 1 107 SER H    1 107 SER QB   . . 3.180 2.587 2.326 2.831     .  0 0 "[    .    1    .    2]" 1 
        134 1 109 PHE H    1 109 PHE QD   . . 3.450 3.261 2.638 3.480 0.030 11 0 "[    .    1    .    2]" 1 
        135 1 110 LEU H    1 110 LEU HB3  . . 3.760 3.481 3.437 3.524     .  0 0 "[    .    1    .    2]" 1 
        136 1 110 LEU H    1 138 LYS HG3  . . 4.110 4.047 3.320 4.164 0.054  5 0 "[    .    1    .    2]" 1 
        137 1 110 LEU H    1 110 LEU HB2  . . 3.060 2.219 2.176 2.264     .  0 0 "[    .    1    .    2]" 1 
        138 1 111 CYS H    1 111 CYS QB   . . 3.540 2.365 2.311 2.448     .  0 0 "[    .    1    .    2]" 1 
        139 1 113 VAL H    1 113 VAL HB   . . 3.210 2.630 2.537 2.890     .  0 0 "[    .    1    .    2]" 1 
        140 1 113 VAL H    1 113 VAL MG1  . . 3.980 3.868 3.835 3.963     .  0 0 "[    .    1    .    2]" 1 
        141 1 113 VAL H    1 113 VAL MG2  . . 3.980 2.593 2.437 2.787     .  0 0 "[    .    1    .    2]" 1 
        142 1 114 ASP H    1 114 ASP HB2  . . 3.830 2.911 2.574 3.848 0.018 13 0 "[    .    1    .    2]" 1 
        143 1 114 ASP H    1 114 ASP HB3  . . 3.830 3.038 2.304 3.699     .  0 0 "[    .    1    .    2]" 1 
        144 1 114 ASP H    1 131 ASN HB2  . . 3.650 3.260 3.078 3.378     .  0 0 "[    .    1    .    2]" 1 
        145 1 115 VAL H    1 115 VAL HB   . . 3.580 2.725 2.289 3.269     .  0 0 "[    .    1    .    2]" 1 
        146 1 116 VAL H    1 116 VAL HB   . . 3.200 2.558 2.472 2.687     .  0 0 "[    .    1    .    2]" 1 
        147 1 118 VAL H    1 118 VAL HB   . . 3.270 2.563 2.477 2.601     .  0 0 "[    .    1    .    2]" 1 
        148 1 118 VAL H    1 118 VAL MG1  . . 3.870 3.874 3.840 3.887 0.017  3 0 "[    .    1    .    2]" 1 
        149 1 118 VAL H    1 118 VAL MG2  . . 3.870 2.590 2.415 2.740     .  0 0 "[    .    1    .    2]" 1 
        150 1 120 ASN H    1 120 ASN HB3  . . 3.430 2.695 2.670 2.746     .  0 0 "[    .    1    .    2]" 1 
        151 1 120 ASN H    1 120 ASN HB2  . . 3.870 3.709 3.607 3.756     .  0 0 "[    .    1    .    2]" 1 
        152 1 124 ALA H    1 124 ALA MB   . . 2.600 2.474 2.446 2.550     .  0 0 "[    .    1    .    2]" 1 
        153 1 125 VAL H    1 125 VAL HB   . . 2.980 2.759 2.514 2.989 0.009 18 0 "[    .    1    .    2]" 1 
        154 1 125 VAL H    1 125 VAL MG1  . . 3.960 2.918 1.933 3.889     .  0 0 "[    .    1    .    2]" 1 
        155 1 125 VAL H    1 125 VAL MG2  . . 3.960 3.151 2.280 3.893     .  0 0 "[    .    1    .    2]" 1 
        156 1 126 ILE H    1 126 ILE HB   . . 4.090 3.856 3.669 3.926     .  0 0 "[    .    1    .    2]" 1 
        157 1 126 ILE H    1 126 ILE HG12 . . 4.190 3.372 2.290 3.768     .  0 0 "[    .    1    .    2]" 1 
        158 1 126 ILE H    1 126 ILE HG13 . . 4.190 3.556 2.264 4.127     .  0 0 "[    .    1    .    2]" 1 
        159 1 126 ILE H    1 126 ILE MG   . . 3.410 2.810 2.697 2.965     .  0 0 "[    .    1    .    2]" 1 
        160 1 126 ILE H    1 126 ILE MD   . . 4.240 2.581 2.022 3.836     .  0 0 "[    .    1    .    2]" 1 
        161 1 127 MET H    1 127 MET HG3  . . 4.750 3.424 3.271 3.988     .  0 0 "[    .    1    .    2]" 1 
        162 1 127 MET H    1 127 MET HG2  . . 4.780 4.421 4.318 4.824 0.044 11 0 "[    .    1    .    2]" 1 
        163 1 127 MET HA   1 128 PHE H    . . 3.240 2.228 2.190 2.301     .  0 0 "[    .    1    .    2]" 1 
        164 1 128 PHE H    1 128 PHE HB2  . . 3.930 2.522 2.472 2.569     .  0 0 "[    .    1    .    2]" 1 
        165 1 128 PHE H    1 128 PHE HB3  . . 3.930 3.708 3.671 3.736     .  0 0 "[    .    1    .    2]" 1 
        166 1 129 ILE H    1 129 ILE HB   . . 3.320 2.645 2.580 2.720     .  0 0 "[    .    1    .    2]" 1 
        167 1 130 LEU H    1 130 LEU HB2  . . 3.360 2.390 2.305 2.464     .  0 0 "[    .    1    .    2]" 1 
        168 1 130 LEU H    1 130 LEU HB3  . . 3.610 3.590 3.544 3.623 0.013  6 0 "[    .    1    .    2]" 1 
        169 1 131 ASN H    1 131 ASN HB3  . . 3.780 3.823 3.762 3.853 0.073  2 0 "[    .    1    .    2]" 1 
        170 1 131 ASN H    1 131 ASN HB2  . . 3.140 2.886 2.799 3.119     .  0 0 "[    .    1    .    2]" 1 
        171 1  31 LYS HB2  1 132 PHE H    . . 3.350 3.016 2.774 3.187     .  0 0 "[    .    1    .    2]" 1 
        172 1 132 PHE H    1 132 PHE HB2  . . 3.430 2.574 2.485 2.756     .  0 0 "[    .    1    .    2]" 1 
        173 1 134 VAL H    1 134 VAL HB   . . 2.850 2.662 2.471 2.920 0.070  7 0 "[    .    1    .    2]" 1 
        174 1 135 VAL H    1 135 VAL HB   . . 3.060 2.622 2.239 2.705     .  0 0 "[    .    1    .    2]" 1 
        175 1 138 LYS H    1 138 LYS HG2  . . 4.130 2.955 2.599 3.648     .  0 0 "[    .    1    .    2]" 1 
        176 1 138 LYS H    1 138 LYS HG3  . . 4.510 3.882 3.313 4.132     .  0 0 "[    .    1    .    2]" 1 
        177 1  40 GLU H    1  40 GLU HG2  . . 5.160 4.080 2.242 4.553     .  0 0 "[    .    1    .    2]" 1 
        178 1  40 GLU H    1  40 GLU HG3  . . 5.160 4.235 3.492 4.540     .  0 0 "[    .    1    .    2]" 1 
        179 1  40 GLU H    1  40 GLU HB2  . . 4.130 2.567 2.262 3.583     .  0 0 "[    .    1    .    2]" 1 
        180 1  40 GLU H    1  40 GLU HB3  . . 4.130 2.572 2.419 2.659     .  0 0 "[    .    1    .    2]" 1 
        181 1 132 PHE H    1 132 PHE QD   . . 3.330 3.343 2.786 3.408 0.078 16 0 "[    .    1    .    2]" 1 
        182 1   6 VAL HA   1   7 ARG H    . . 2.680 2.237 2.109 2.711 0.031 15 0 "[    .    1    .    2]" 1 
        183 1  88 ALA MB   1  95 ARG H    . . 4.540 4.258 3.654 4.543 0.003 14 0 "[    .    1    .    2]" 1 
        184 1  95 ARG H    1 115 VAL MG2  . . 4.920 4.355 4.051 4.632     .  0 0 "[    .    1    .    2]" 1 
        185 1  95 ARG H    1 115 VAL MG1  . . 4.920 3.480 2.554 4.502     .  0 0 "[    .    1    .    2]" 1 
        186 1   6 VAL HB   1   7 ARG H    . . 4.800 3.991 2.595 4.549     .  0 0 "[    .    1    .    2]" 1 
        187 1  95 ARG H    1 115 VAL H    . . 3.800 3.188 3.090 3.274     .  0 0 "[    .    1    .    2]" 1 
        188 1   8 ARG H    1   9 GLY QA   . . 5.290 4.881 4.486 5.348 0.058  4 0 "[    .    1    .    2]" 1 
        189 1   8 ARG HA   1   9 GLY H    . . 2.950 2.358 2.123 2.936     .  0 0 "[    .    1    .    2]" 1 
        190 1   8 ARG HG2  1   9 GLY H    . . 5.450 4.478 2.955 5.271     .  0 0 "[    .    1    .    2]" 1 
        191 1   8 ARG HG3  1   9 GLY H    . . 5.450 4.430 2.781 5.017     .  0 0 "[    .    1    .    2]" 1 
        192 1   8 ARG HB2  1   9 GLY H    . . 4.900 3.468 2.260 4.536     .  0 0 "[    .    1    .    2]" 1 
        193 1   8 ARG HB3  1   9 GLY H    . . 4.900 3.340 2.358 4.526     .  0 0 "[    .    1    .    2]" 1 
        194 1 136 MET H    1 137 GLU H    . . 4.560 4.163 3.878 4.346     .  0 0 "[    .    1    .    2]" 1 
        195 1 135 VAL H    1 136 MET H    . . 3.170 2.343 2.274 2.466     .  0 0 "[    .    1    .    2]" 1 
        196 1 111 CYS HA   1 136 MET H    . . 5.480 4.627 4.285 4.815     .  0 0 "[    .    1    .    2]" 1 
        197 1 134 VAL HA   1 136 MET H    . . 4.560 3.782 3.617 3.903     .  0 0 "[    .    1    .    2]" 1 
        198 1 110 LEU HB2  1 136 MET H    . . 3.670 2.826 2.637 3.134     .  0 0 "[    .    1    .    2]" 1 
        199 1 135 VAL HB   1 136 MET H    . . 4.050 4.009 2.921 4.093 0.043  4 0 "[    .    1    .    2]" 1 
        200 1 110 LEU HB3  1 136 MET H    . . 3.920 3.379 3.219 3.524     .  0 0 "[    .    1    .    2]" 1 
        201 1 110 LEU MD1  1 136 MET H    . . 5.500 5.199 4.454 5.359     .  0 0 "[    .    1    .    2]" 1 
        202 1 110 LEU MD2  1 136 MET H    . . 5.500 4.665 4.460 4.971     .  0 0 "[    .    1    .    2]" 1 
        203 1 125 VAL HA   1 126 ILE H    . . 3.330 2.100 1.999 2.162     .  0 0 "[    .    1    .    2]" 1 
        204 1 119 LYS HA   1 126 ILE H    . . 3.900 2.892 2.750 2.995     .  0 0 "[    .    1    .    2]" 1 
        205 1  11 VAL MG1  1  14 GLN HE21 . . 5.500 4.192 2.418 5.530 0.030 19 0 "[    .    1    .    2]" 1 
        206 1  11 VAL MG2  1  14 GLN HE21 . . 5.500 4.181 2.542 5.524 0.024 19 0 "[    .    1    .    2]" 1 
        207 1  14 GLN HA   1  15 ASN H    . . 3.440 2.885 2.298 3.569 0.129 13 0 "[    .    1    .    2]" 1 
        208 1  14 GLN H    1  14 GLN HG2  . . 4.460 3.487 2.102 4.463 0.003 13 0 "[    .    1    .    2]" 1 
        209 1  14 GLN H    1  14 GLN HG3  . . 4.460 3.437 2.593 4.364     .  0 0 "[    .    1    .    2]" 1 
        210 1  14 GLN HB3  1  15 ASN H    . . 4.030 3.035 2.222 4.170 0.140 12 0 "[    .    1    .    2]" 1 
        211 1  14 GLN HB2  1  15 ASN H    . . 4.030 3.000 1.950 3.847     .  0 0 "[    .    1    .    2]" 1 
        212 1  14 GLN H    1  16 THR MG   . . 5.490 4.577 3.438 5.514 0.024 15 0 "[    .    1    .    2]" 1 
        213 1  15 ASN H    1  16 THR MG   . . 5.500 4.558 4.079 5.094     .  0 0 "[    .    1    .    2]" 1 
        214 1  15 ASN HD22 1  18 LEU MD1  . . 5.500 5.306 4.740 5.522 0.022 15 0 "[    .    1    .    2]" 1 
        215 1  15 ASN HD22 1  18 LEU MD2  . . 5.500 3.341 1.987 3.764     .  0 0 "[    .    1    .    2]" 1 
        216 1  15 ASN HD21 1  18 LEU MD1  . . 5.500 4.993 4.173 5.521 0.021  1 0 "[    .    1    .    2]" 1 
        217 1  11 VAL MG1  1  14 GLN HE22 . . 5.500 4.012 2.193 5.532 0.032 16 0 "[    .    1    .    2]" 1 
        218 1  11 VAL MG2  1  14 GLN HE22 . . 5.500 4.151 2.614 5.590 0.090 19 0 "[    .    1    .    2]" 1 
        219 1  16 THR H    1  17 PHE HB2  . . 5.080 4.812 4.247 5.152 0.072 15 0 "[    .    1    .    2]" 1 
        220 1  16 THR H    1  19 ASP HB2  . . 4.910 4.517 3.867 4.890     .  0 0 "[    .    1    .    2]" 1 
        221 1  15 ASN HD21 1  19 ASP H    . . 4.400 2.637 2.229 3.807     .  0 0 "[    .    1    .    2]" 1 
        222 1  15 ASN HD22 1  19 ASP H    . . 4.400 3.918 3.574 4.592 0.192 13 0 "[    .    1    .    2]" 1 
        223 1  15 ASN HD21 1  18 LEU H    . . 5.500 3.971 3.581 4.609     .  0 0 "[    .    1    .    2]" 1 
        224 1  15 ASN HD21 1  16 THR H    . . 5.500 4.289 3.790 4.863     .  0 0 "[    .    1    .    2]" 1 
        225 1  15 ASN HD22 1  18 LEU H    . . 5.500 5.450 5.130 5.543 0.043 18 0 "[    .    1    .    2]" 1 
        226 1  15 ASN H    1  15 ASN HD21 . . 4.750 3.646 2.678 4.695     .  0 0 "[    .    1    .    2]" 1 
        227 1  15 ASN H    1  16 THR H    . . 4.540 3.843 2.688 4.598 0.058  1 0 "[    .    1    .    2]" 1 
        228 1  14 GLN H    1  14 GLN HE22 . . 5.320 4.457 3.031 5.377 0.057 12 0 "[    .    1    .    2]" 1 
        229 1   9 GLY H    1  10 HIS H    . . 4.400 3.950 2.325 4.529 0.129 19 0 "[    .    1    .    2]" 1 
        230 1  15 ASN H    1  15 ASN HD22 . . 4.750 3.821 3.040 4.810 0.060 12 0 "[    .    1    .    2]" 1 
        231 1  14 GLN H    1  14 GLN HE21 . . 5.320 3.945 2.348 5.229     .  0 0 "[    .    1    .    2]" 1 
        232 1  16 THR H    1  19 ASP H    . . 4.860 4.331 3.540 4.747     .  0 0 "[    .    1    .    2]" 1 
        233 1  17 PHE QD   1  18 LEU H    . . 4.550 3.632 3.256 4.018     .  0 0 "[    .    1    .    2]" 1 
        234 1  17 PHE H    1  18 LEU H    . . 3.260 2.738 2.574 2.837     .  0 0 "[    .    1    .    2]" 1 
        235 1  15 ASN HD22 1  16 THR H    . . 5.500 5.570 5.415 5.656 0.156  5 0 "[    .    1    .    2]" 1 
        236 1  18 LEU H    1  21 ILE H    . . 5.410 5.012 4.845 5.242     .  0 0 "[    .    1    .    2]" 1 
        237 1  17 PHE HA   1  19 ASP H    . . 4.870 4.426 4.325 4.673     .  0 0 "[    .    1    .    2]" 1 
        238 1  17 PHE HA   1  20 THR H    . . 4.110 3.719 3.529 3.799     .  0 0 "[    .    1    .    2]" 1 
        239 1  20 THR H    1  21 ILE HA   . . 5.300 5.202 5.065 5.284     .  0 0 "[    .    1    .    2]" 1 
        240 1  18 LEU HA   1  21 ILE H    . . 3.580 3.185 3.034 3.366     .  0 0 "[    .    1    .    2]" 1 
        241 1  20 THR HB   1  21 ILE H    . . 3.170 3.067 2.918 3.206 0.036  5 0 "[    .    1    .    2]" 1 
        242 1  17 PHE HA   1  21 ILE H    . . 5.500 5.199 4.840 5.524 0.024 16 0 "[    .    1    .    2]" 1 
        243 1  18 LEU HA   1  19 ASP H    . . 3.570 3.557 3.526 3.597 0.027 12 0 "[    .    1    .    2]" 1 
        244 1  17 PHE H    1  18 LEU HB3  . . 4.900 4.733 4.493 4.898     .  0 0 "[    .    1    .    2]" 1 
        245 1  17 PHE H    1  18 LEU HB2  . . 5.500 5.205 5.031 5.425     .  0 0 "[    .    1    .    2]" 1 
        246 1  16 THR MG   1  17 PHE H    . . 3.990 3.757 2.279 4.038 0.048 20 0 "[    .    1    .    2]" 1 
        247 1  18 LEU H    1  21 ILE HG12 . . 4.870 4.577 4.386 4.724     .  0 0 "[    .    1    .    2]" 1 
        248 1  17 PHE HB3  1  18 LEU H    . . 3.130 2.407 2.239 2.600     .  0 0 "[    .    1    .    2]" 1 
        249 1  17 PHE HB2  1  18 LEU H    . . 3.550 3.602 3.562 3.624 0.074  1 0 "[    .    1    .    2]" 1 
        250 1  17 PHE HB3  1  19 ASP H    . . 5.260 4.844 4.766 4.971     .  0 0 "[    .    1    .    2]" 1 
        251 1  18 LEU HB3  1  19 ASP H    . . 3.130 2.763 2.654 2.827     .  0 0 "[    .    1    .    2]" 1 
        252 1  18 LEU HG   1  19 ASP H    . . 3.760 3.747 3.593 3.796 0.036 13 0 "[    .    1    .    2]" 1 
        253 1  19 ASP H    1  21 ILE HG12 . . 4.890 4.882 4.826 4.944 0.054 19 0 "[    .    1    .    2]" 1 
        254 1  18 LEU MD1  1  19 ASP H    . . 4.890 4.542 4.457 4.630     .  0 0 "[    .    1    .    2]" 1 
        255 1  18 LEU MD2  1  19 ASP H    . . 4.890 4.375 4.231 4.460     .  0 0 "[    .    1    .    2]" 1 
        256 1  17 PHE HB2  1  19 ASP H    . . 5.500 5.551 5.420 5.593 0.093  1 0 "[    .    1    .    2]" 1 
        257 1  18 LEU H    1  19 ASP HB2  . . 4.720 4.715 4.420 4.805 0.085 19 0 "[    .    1    .    2]" 1 
        258 1  20 THR H    1  21 ILE HG13 . . 5.500 5.515 5.338 5.582 0.082 12 0 "[    .    1    .    2]" 1 
        259 1  18 LEU HG   1  20 THR H    . . 5.220 5.312 5.287 5.344 0.124 18 0 "[    .    1    .    2]" 1 
        260 1  20 THR H    1  22 ILE HB   . . 5.500 5.058 4.824 5.228     .  0 0 "[    .    1    .    2]" 1 
        261 1  19 ASP HB2  1  20 THR H    . . 3.850 3.863 3.716 3.922 0.072  5 0 "[    .    1    .    2]" 1 
        262 1  19 ASP HB3  1  20 THR H    . . 3.270 2.851 2.667 3.001     .  0 0 "[    .    1    .    2]" 1 
        263 1  20 THR H    1  21 ILE MD   . . 4.960 4.473 4.331 4.603     .  0 0 "[    .    1    .    2]" 1 
        264 1  20 THR H    1  22 ILE MD   . . 5.120 4.929 4.517 5.135 0.015 17 0 "[    .    1    .    2]" 1 
        265 1  19 ASP H    1  22 ILE MD   . . 4.180 3.941 3.749 4.098     .  0 0 "[    .    1    .    2]" 1 
        266 1  18 LEU H    1  21 ILE MD   . . 5.500 5.536 5.511 5.569 0.069 19 0 "[    .    1    .    2]" 1 
        267 1  18 LEU H    1  22 ILE MD   . . 5.500 5.465 5.225 5.538 0.038 14 0 "[    .    1    .    2]" 1 
        268 1  17 PHE HB3  1  20 THR H    . . 5.500 5.507 5.367 5.546 0.046 14 0 "[    .    1    .    2]" 1 
        269 1  19 ASP HB2  1  21 ILE H    . . 5.500 5.556 5.477 5.619 0.119  6 0 "[    .    1    .    2]" 1 
        270 1  19 ASP HB3  1  21 ILE H    . . 5.200 4.991 4.824 5.128     .  0 0 "[    .    1    .    2]" 1 
        271 1  21 ILE H    1  22 ILE HB   . . 4.920 4.442 4.232 4.615     .  0 0 "[    .    1    .    2]" 1 
        272 1  21 ILE H    1  22 ILE MD   . . 5.150 4.518 3.434 4.935     .  0 0 "[    .    1    .    2]" 1 
        273 1  21 ILE MD   1  22 ILE H    . . 4.640 4.595 4.542 4.659 0.019  7 0 "[    .    1    .    2]" 1 
        274 1  21 ILE HG13 1  22 ILE H    . . 5.120 4.858 4.763 4.997     .  0 0 "[    .    1    .    2]" 1 
        275 1  21 ILE HG12 1  22 ILE H    . . 4.170 3.964 3.843 4.147     .  0 0 "[    .    1    .    2]" 1 
        276 1  21 ILE HB   1  22 ILE H    . . 3.220 2.639 2.555 2.745     .  0 0 "[    .    1    .    2]" 1 
        277 1  22 ILE MG   1  23 ARG H    . . 3.750 3.297 3.126 3.576     .  0 0 "[    .    1    .    2]" 1 
        278 1  22 ILE MD   1  23 ARG H    . . 4.690 4.586 4.126 4.746 0.056 15 0 "[    .    1    .    2]" 1 
        279 1  21 ILE MG   1  24 LYS H    . . 4.720 4.459 4.208 4.735 0.015  1 0 "[    .    1    .    2]" 1 
        280 1  21 ILE MD   1  24 LYS H    . . 5.500 5.150 4.965 5.318     .  0 0 "[    .    1    .    2]" 1 
        281 1  24 LYS QB   1  25 PHE H    . . 2.920 2.650 2.427 2.847     .  0 0 "[    .    1    .    2]" 1 
        282 1  22 ILE MG   1  26 GLU H    . . 4.360 3.882 3.502 4.034     .  0 0 "[    .    1    .    2]" 1 
        283 1  24 LYS QB   1  26 GLU H    . . 5.000 4.723 4.608 4.794     .  0 0 "[    .    1    .    2]" 1 
        284 1  23 ARG HB2  1  26 GLU H    . . 5.500 5.448 5.196 5.641 0.141  1 0 "[    .    1    .    2]" 1 
        285 1  23 ARG HB3  1  26 GLU H    . . 5.500 5.474 5.239 5.623 0.123  3 0 "[    .    1    .    2]" 1 
        286 1  23 ARG HA   1  26 GLU H    . . 3.990 3.289 3.029 3.573     .  0 0 "[    .    1    .    2]" 1 
        287 1  22 ILE HA   1  26 GLU H    . . 5.010 3.989 3.788 4.220     .  0 0 "[    .    1    .    2]" 1 
        288 1  25 PHE H    1  26 GLU HA   . . 5.190 5.191 5.058 5.289 0.099 16 0 "[    .    1    .    2]" 1 
        289 1  21 ILE HA   1  25 PHE H    . . 4.880 4.498 4.066 4.899 0.019  5 0 "[    .    1    .    2]" 1 
        290 1  22 ILE HA   1  25 PHE H    . . 4.360 3.426 3.208 3.636     .  0 0 "[    .    1    .    2]" 1 
        291 1  20 THR HA   1  24 LYS H    . . 5.440 4.843 4.003 5.413     .  0 0 "[    .    1    .    2]" 1 
        292 1  21 ILE HA   1  24 LYS H    . . 3.730 3.399 3.193 3.597     .  0 0 "[    .    1    .    2]" 1 
        293 1  22 ILE HA   1  24 LYS H    . . 4.890 4.136 3.783 4.466     .  0 0 "[    .    1    .    2]" 1 
        294 1  24 LYS H    1  25 PHE HA   . . 5.440 5.199 5.006 5.342     .  0 0 "[    .    1    .    2]" 1 
        295 1  20 THR HA   1  23 ARG H    . . 4.050 3.579 3.262 3.852     .  0 0 "[    .    1    .    2]" 1 
        296 1  19 ASP HA   1  23 ARG H    . . 4.770 4.325 3.959 4.829 0.059 16 0 "[    .    1    .    2]" 1 
        297 1  18 LEU HA   1  22 ILE H    . . 4.790 4.267 3.964 4.806 0.016  2 0 "[    .    1    .    2]" 1 
        298 1  20 THR HA   1  22 ILE H    . . 5.060 4.550 4.402 4.679     .  0 0 "[    .    1    .    2]" 1 
        299 1  22 ILE H    1  23 ARG HA   . . 5.500 5.489 5.434 5.522 0.022  4 0 "[    .    1    .    2]" 1 
        300 1  19 ASP HA   1  22 ILE H    . . 3.580 3.352 3.043 3.619 0.039 13 0 "[    .    1    .    2]" 1 
        301 1  23 ARG HB2  1  23 ARG HE   . . 5.500 3.984 2.332 4.861     .  0 0 "[    .    1    .    2]" 1 
        302 1  23 ARG HB3  1  23 ARG HE   . . 5.500 4.014 2.325 4.849     .  0 0 "[    .    1    .    2]" 1 
        303 1  27 GLY H    1  28 GLN HA   . . 5.430 5.046 4.756 5.434 0.004  3 0 "[    .    1    .    2]" 1 
        304 1  26 GLU HG3  1  27 GLY H    . . 5.140 4.395 2.018 5.189 0.049  7 0 "[    .    1    .    2]" 1 
        305 1  26 GLU HG2  1  27 GLY H    . . 5.140 4.083 2.516 5.203 0.063 13 0 "[    .    1    .    2]" 1 
        306 1  28 GLN H    1  29 SER H    . . 3.530 2.887 1.886 3.595 0.065 18 0 "[    .    1    .    2]" 1 
        307 1  23 ARG H    1  24 LYS H    . . 3.490 2.789 2.643 2.908     .  0 0 "[    .    1    .    2]" 1 
        308 1  24 LYS H    1  26 GLU H    . . 4.050 3.883 3.632 4.091 0.041  1 0 "[    .    1    .    2]" 1 
        309 1  24 LYS H    1  25 PHE H    . . 3.440 2.468 2.216 2.647     .  0 0 "[    .    1    .    2]" 1 
        310 1  25 PHE H    1  26 GLU H    . . 3.050 2.533 2.332 2.674     .  0 0 "[    .    1    .    2]" 1 
        311 1  26 GLU H    1  28 GLN H    . . 5.500 5.097 4.002 5.571 0.071 16 0 "[    .    1    .    2]" 1 
        312 1  22 ILE H    1  23 ARG H    . . 3.220 2.907 2.810 2.966     .  0 0 "[    .    1    .    2]" 1 
        313 1  20 THR H    1  22 ILE H    . . 4.250 4.077 3.925 4.254 0.004 16 0 "[    .    1    .    2]" 1 
        314 1  18 LEU H    1  19 ASP H    . . 3.140 2.661 2.530 2.769     .  0 0 "[    .    1    .    2]" 1 
        315 1  19 ASP H    1  21 ILE H    . . 4.960 4.119 4.056 4.262     .  0 0 "[    .    1    .    2]" 1 
        316 1  17 PHE H    1  19 ASP H    . . 4.190 3.950 3.770 4.056     .  0 0 "[    .    1    .    2]" 1 
        317 1  20 THR H    1  21 ILE H    . . 3.030 2.470 2.293 2.593     .  0 0 "[    .    1    .    2]" 1 
        318 1  21 ILE H    1  22 ILE H    . . 3.220 2.429 2.321 2.584     .  0 0 "[    .    1    .    2]" 1 
        319 1  27 GLY H    1  28 GLN H    . . 3.470 2.898 1.930 3.533 0.063  6 0 "[    .    1    .    2]" 1 
        320 1  19 ASP H    1  20 THR H    . . 3.620 2.754 2.603 3.036     .  0 0 "[    .    1    .    2]" 1 
        321 1  18 LEU H    1  20 THR H    . . 4.340 4.168 3.937 4.347 0.007 13 0 "[    .    1    .    2]" 1 
        322 1  17 PHE H    1  20 THR H    . . 5.470 5.000 4.768 5.153     .  0 0 "[    .    1    .    2]" 1 
        323 1  24 LYS H    1  25 PHE QD   . . 4.590 4.184 3.929 4.629 0.039  3 0 "[    .    1    .    2]" 1 
        324 1  25 PHE QD   1  26 GLU H    . . 4.950 4.447 3.242 4.802     .  0 0 "[    .    1    .    2]" 1 
        325 1  15 ASN H    1  19 ASP H    . . 5.500 5.538 5.075 5.820 0.320 12 0 "[    .    1    .    2]" 1 
        326 1  64 GLN HA   1  64 GLN HE21 . . 5.000 3.785 2.677 4.605     .  0 0 "[    .    1    .    2]" 1 
        327 1  30 ARG H    1  32 PHE QD   . . 5.260 4.670 3.494 5.305 0.045 20 0 "[    .    1    .    2]" 1 
        328 1  28 GLN H    1  30 ARG H    . . 5.390 4.624 3.960 5.399 0.009 11 0 "[    .    1    .    2]" 1 
        329 1  32 PHE H    1  51 PHE HD1  . . 4.400 4.457 4.013 4.672 0.272 20 0 "[    .    1    .    2]" 1 
        330 1  32 PHE H    1  48 ASN QD   . . 4.920 3.161 2.749 4.319     .  0 0 "[    .    1    .    2]" 1 
        331 1  32 PHE H    1  48 ASN H    . . 4.230 3.775 3.684 3.874     .  0 0 "[    .    1    .    2]" 1 
        332 1  32 PHE H    1  51 PHE H    . . 3.950 3.665 3.435 3.868     .  0 0 "[    .    1    .    2]" 1 
        333 1  29 SER H    1  30 ARG H    . . 3.280 2.801 2.359 3.363 0.083 14 0 "[    .    1    .    2]" 1 
        334 1  30 ARG H    1  31 LYS H    . . 4.590 4.564 4.318 4.643 0.053 13 0 "[    .    1    .    2]" 1 
        335 1  29 SER H    1  30 ARG HA   . . 5.470 5.233 4.959 5.520 0.050  1 0 "[    .    1    .    2]" 1 
        336 1  27 GLY H    1  29 SER H    . . 5.420 4.673 2.597 5.500 0.080  6 0 "[    .    1    .    2]" 1 
        337 1  31 LYS H    1  32 PHE QD   . . 4.470 4.266 3.719 4.493 0.023 15 0 "[    .    1    .    2]" 1 
        338 1  33 ILE H    1 130 LEU H    . . 3.700 2.921 2.867 3.002     .  0 0 "[    .    1    .    2]" 1 
        339 1  33 ILE H    1  34 ILE H    . . 4.720 4.432 4.404 4.448     .  0 0 "[    .    1    .    2]" 1 
        340 1  32 PHE HA   1  33 ILE H    . . 3.210 2.298 2.220 2.360     .  0 0 "[    .    1    .    2]" 1 
        341 1  34 ILE H    1  46 TYR QD   . . 4.510 4.310 4.122 4.518 0.008 10 0 "[    .    1    .    2]" 1 
        342 1  34 ILE H    1  45 ILE H    . . 4.800 4.214 4.136 4.321     .  0 0 "[    .    1    .    2]" 1 
        343 1  34 ILE H    1  35 ALA H    . . 4.430 4.373 4.306 4.407     .  0 0 "[    .    1    .    2]" 1 
        344 1  31 LYS H    1  32 PHE H    . . 4.510 4.536 4.408 4.580 0.070  7 0 "[    .    1    .    2]" 1 
        345 1  35 ALA H    1  36 ASN H    . . 5.210 4.469 4.444 4.508     .  0 0 "[    .    1    .    2]" 1 
        346 1  36 ASN H    1  37 ALA H    . . 4.710 4.574 4.491 4.652     .  0 0 "[    .    1    .    2]" 1 
        347 1  31 LYS H    1 131 ASN HA   . . 5.500 5.346 5.075 5.545 0.045 13 0 "[    .    1    .    2]" 1 
        348 1  31 LYS HA   1  32 PHE H    . . 2.990 2.207 2.149 2.260     .  0 0 "[    .    1    .    2]" 1 
        349 1  32 PHE H    1 131 ASN HA   . . 5.250 4.591 4.504 4.679     .  0 0 "[    .    1    .    2]" 1 
        350 1  33 ILE HA   1  34 ILE H    . . 3.220 2.339 2.275 2.415     .  0 0 "[    .    1    .    2]" 1 
        351 1  34 ILE HA   1  35 ALA H    . . 3.330 2.151 2.090 2.192     .  0 0 "[    .    1    .    2]" 1 
        352 1  35 ALA HA   1  36 ASN H    . . 3.120 2.244 2.194 2.314     .  0 0 "[    .    1    .    2]" 1 
        353 1  30 ARG HA   1  31 LYS H    . . 2.940 2.492 2.292 2.795     .  0 0 "[    .    1    .    2]" 1 
        354 1  30 ARG HA   1  30 ARG HE   . . 5.490 4.761 3.407 5.518 0.028 14 0 "[    .    1    .    2]" 1 
        355 1  64 GLN HA   1  64 GLN HE22 . . 5.000 4.696 3.584 5.120 0.120 15 0 "[    .    1    .    2]" 1 
        356 1  28 GLN HB3  1  29 SER H    . . 4.720 4.101 2.704 4.523     .  0 0 "[    .    1    .    2]" 1 
        357 1  28 GLN HB2  1  29 SER H    . . 4.720 4.176 3.056 4.670     .  0 0 "[    .    1    .    2]" 1 
        358 1  31 LYS HB2  1  32 PHE H    . . 4.270 4.086 3.899 4.278 0.008 13 0 "[    .    1    .    2]" 1 
        359 1  32 PHE H    1 131 ASN HB3  . . 5.500 5.613 5.554 5.647 0.147 15 0 "[    .    1    .    2]" 1 
        360 1  32 PHE H    1  48 ASN HB2  . . 4.830 2.850 2.401 3.171     .  0 0 "[    .    1    .    2]" 1 
        361 1  31 LYS HB3  1  32 PHE H    . . 3.770 3.213 2.842 3.521     .  0 0 "[    .    1    .    2]" 1 
        362 1  32 PHE H    1  48 ASN HB3  . . 4.830 2.682 2.304 2.853     .  0 0 "[    .    1    .    2]" 1 
        363 1  32 PHE H    1  50 GLY HA3  . . 5.330 5.044 4.805 5.201     .  0 0 "[    .    1    .    2]" 1 
        364 1  33 ILE H    1 130 LEU HB3  . . 4.600 4.393 4.256 4.570     .  0 0 "[    .    1    .    2]" 1 
        365 1  32 PHE HB3  1  33 ILE H    . . 3.820 3.693 3.600 3.750     .  0 0 "[    .    1    .    2]" 1 
        366 1  32 PHE HB2  1  33 ILE H    . . 3.500 2.473 2.384 2.669     .  0 0 "[    .    1    .    2]" 1 
        367 1  34 ILE H    1  46 TYR HB2  . . 4.660 4.700 4.674 4.729 0.069 10 0 "[    .    1    .    2]" 1 
        368 1  34 ILE H    1  46 TYR HB3  . . 4.470 3.322 3.243 3.421     .  0 0 "[    .    1    .    2]" 1 
        369 1  34 ILE MG   1  35 ALA H    . . 3.330 2.586 2.512 2.702     .  0 0 "[    .    1    .    2]" 1 
        370 1  34 ILE HB   1  35 ALA H    . . 4.620 4.096 4.016 4.214     .  0 0 "[    .    1    .    2]" 1 
        371 1  35 ALA MB   1  36 ASN H    . . 3.380 2.873 2.685 3.037     .  0 0 "[    .    1    .    2]" 1 
        372 1  36 ASN H    1  43 ALA MB   . . 5.130 4.085 3.856 4.483     .  0 0 "[    .    1    .    2]" 1 
        373 1  36 ASN H    1  44 VAL HA   . . 4.230 4.148 3.893 4.309 0.079  5 0 "[    .    1    .    2]" 1 
        374 1  33 ILE MD   1  34 ILE H    . . 4.640 4.560 4.376 4.666 0.026  2 0 "[    .    1    .    2]" 1 
        375 1  33 ILE MG   1  34 ILE H    . . 4.100 3.823 3.767 3.896     .  0 0 "[    .    1    .    2]" 1 
        376 1  34 ILE MG   1  37 ALA H    . . 5.500 5.576 5.534 5.602 0.102 14 0 "[    .    1    .    2]" 1 
        377 1  37 ALA H    1  45 ILE MD   . . 5.500 4.956 4.566 5.308     .  0 0 "[    .    1    .    2]" 1 
        378 1  37 ALA H    1  38 ARG HG2  . . 5.390 4.646 3.680 5.507 0.117  2 0 "[    .    1    .    2]" 1 
        379 1  37 ALA H    1  38 ARG HG3  . . 5.390 4.425 3.462 5.430 0.040  9 0 "[    .    1    .    2]" 1 
        380 1  37 ALA H    1  38 ARG HB2  . . 5.160 4.855 4.635 5.068     .  0 0 "[    .    1    .    2]" 1 
        381 1  37 ALA H    1 127 MET HB3  . . 5.180 4.656 4.332 4.885     .  0 0 "[    .    1    .    2]" 1 
        382 1  36 ASN HB2  1  37 ALA H    . . 4.660 4.324 3.545 4.566     .  0 0 "[    .    1    .    2]" 1 
        383 1  36 ASN HB3  1  37 ALA H    . . 4.660 4.184 3.527 4.433     .  0 0 "[    .    1    .    2]" 1 
        384 1  37 ALA H    1 127 MET HA   . . 3.530 2.232 2.065 2.398     .  0 0 "[    .    1    .    2]" 1 
        385 1  37 ALA H    1 128 PHE H    . . 4.340 3.842 3.569 4.031     .  0 0 "[    .    1    .    2]" 1 
        386 1  37 ALA H    1  38 ARG H    . . 3.490 2.565 2.463 2.707     .  0 0 "[    .    1    .    2]" 1 
        387 1  38 ARG H    1  39 VAL H    . . 3.360 3.055 2.535 3.420 0.060  7 0 "[    .    1    .    2]" 1 
        388 1  40 GLU H    1  41 ASN H    . . 3.990 2.973 2.863 3.153     .  0 0 "[    .    1    .    2]" 1 
        389 1  41 ASN H    1  42 CYS H    . . 3.810 2.659 2.389 2.866     .  0 0 "[    .    1    .    2]" 1 
        390 1  39 VAL H    1  42 CYS H    . . 4.850 4.364 4.106 4.874 0.024  1 0 "[    .    1    .    2]" 1 
        391 1  44 VAL H    1  65 ARG H    . . 4.140 3.435 3.055 3.534     .  0 0 "[    .    1    .    2]" 1 
        392 1  37 ALA MB   1  38 ARG H    . . 3.710 2.924 2.768 3.088     .  0 0 "[    .    1    .    2]" 1 
        393 1  38 ARG H    1 127 MET HA   . . 5.460 4.747 4.540 5.067     .  0 0 "[    .    1    .    2]" 1 
        394 1  39 VAL MG1  1  40 GLU H    . . 4.670 3.090 2.528 4.084     .  0 0 "[    .    1    .    2]" 1 
        395 1  39 VAL MG2  1  40 GLU H    . . 4.670 3.778 2.464 4.248     .  0 0 "[    .    1    .    2]" 1 
        396 1  40 GLU HG2  1  41 ASN H    . . 5.500 3.840 2.746 4.769     .  0 0 "[    .    1    .    2]" 1 
        397 1  40 GLU HG3  1  41 ASN H    . . 5.500 4.105 2.492 4.851     .  0 0 "[    .    1    .    2]" 1 
        398 1  39 VAL HB   1  42 CYS H    . . 4.530 3.595 2.661 4.694 0.164  7 0 "[    .    1    .    2]" 1 
        399 1  42 CYS H    1  43 ALA MB   . . 4.650 4.595 4.456 4.686 0.036 14 0 "[    .    1    .    2]" 1 
        400 1  43 ALA MB   1  44 VAL H    . . 3.400 3.042 2.910 3.168     .  0 0 "[    .    1    .    2]" 1 
        401 1  35 ALA MB   1  44 VAL H    . . 4.910 3.794 3.567 4.489     .  0 0 "[    .    1    .    2]" 1 
        402 1  43 ALA HA   1  44 VAL H    . . 2.990 2.223 2.193 2.255     .  0 0 "[    .    1    .    2]" 1 
        403 1  40 GLU HA   1  42 CYS H    . . 4.190 4.107 3.890 4.223 0.033  3 0 "[    .    1    .    2]" 1 
        404 1  44 VAL HA   1  45 ILE H    . . 3.270 2.111 2.090 2.131     .  0 0 "[    .    1    .    2]" 1 
        405 1  35 ALA HA   1  45 ILE H    . . 3.670 2.330 2.257 2.462     .  0 0 "[    .    1    .    2]" 1 
        406 1  35 ALA HA   1  46 TYR H    . . 4.260 4.081 3.992 4.181     .  0 0 "[    .    1    .    2]" 1 
        407 1  33 ILE HA   1  46 TYR H    . . 5.500 5.091 4.987 5.160     .  0 0 "[    .    1    .    2]" 1 
        408 1  46 TYR H    1  47 CYS HA   . . 5.500 4.817 4.745 4.906     .  0 0 "[    .    1    .    2]" 1 
        409 1  33 ILE HA   1  47 CYS H    . . 5.340 4.853 4.741 4.924     .  0 0 "[    .    1    .    2]" 1 
        410 1  46 TYR HA   1  47 CYS H    . . 2.630 2.236 2.200 2.316     .  0 0 "[    .    1    .    2]" 1 
        411 1  47 CYS HA   1  48 ASN H    . . 2.830 2.330 2.261 2.403     .  0 0 "[    .    1    .    2]" 1 
        412 1  33 ILE HA   1  48 ASN H    . . 3.830 3.249 3.105 3.433     .  0 0 "[    .    1    .    2]" 1 
        413 1  48 ASN HA   1  49 ASP H    . . 3.060 2.789 2.642 2.985     .  0 0 "[    .    1    .    2]" 1 
        414 1  48 ASN HB3  1  49 ASP H    . . 3.690 2.919 2.651 3.357     .  0 0 "[    .    1    .    2]" 1 
        415 1  48 ASN HB2  1  49 ASP H    . . 3.690 3.732 3.654 3.785 0.095 20 0 "[    .    1    .    2]" 1 
        416 1  48 ASN HB3  1  50 GLY H    . . 4.380 2.830 2.658 3.364     .  0 0 "[    .    1    .    2]" 1 
        417 1  48 ASN HB2  1  50 GLY H    . . 4.380 4.273 4.210 4.329     .  0 0 "[    .    1    .    2]" 1 
        418 1  31 LYS HG3  1  50 GLY H    . . 5.400 4.550 4.207 4.772     .  0 0 "[    .    1    .    2]" 1 
        419 1  31 LYS HG2  1  50 GLY H    . . 5.400 5.412 5.020 5.487 0.087 13 0 "[    .    1    .    2]" 1 
        420 1  48 ASN HA   1  50 GLY H    . . 4.760 4.483 4.228 4.693     .  0 0 "[    .    1    .    2]" 1 
        421 1  31 LYS HA   1  50 GLY H    . . 4.430 4.083 3.832 4.303     .  0 0 "[    .    1    .    2]" 1 
        422 1  47 CYS HB3  1  48 ASN H    . . 3.800 3.080 2.590 3.840 0.040  5 0 "[    .    1    .    2]" 1 
        423 1  47 CYS HB2  1  48 ASN H    . . 3.800 3.433 2.680 3.754     .  0 0 "[    .    1    .    2]" 1 
        424 1  46 TYR HB2  1  47 CYS H    . . 4.430 4.231 4.181 4.400     .  0 0 "[    .    1    .    2]" 1 
        425 1  34 ILE HB   1  47 CYS H    . . 5.500 5.553 5.487 5.594 0.094 10 0 "[    .    1    .    2]" 1 
        426 1  47 CYS H    1  59 ARG HB2  . . 5.500 5.196 4.789 5.602 0.102 10 0 "[    .    1    .    2]" 1 
        427 1  88 ALA H    1  90 LEU HG   . . 5.500 5.332 4.987 5.531 0.031  4 0 "[    .    1    .    2]" 1 
        428 1  45 ILE HB   1  46 TYR H    . . 4.260 4.055 4.017 4.122     .  0 0 "[    .    1    .    2]" 1 
        429 1  33 ILE HB   1  46 TYR H    . . 4.760 4.494 4.372 4.639     .  0 0 "[    .    1    .    2]" 1 
        430 1  34 ILE HB   1  46 TYR H    . . 3.940 3.157 3.012 3.378     .  0 0 "[    .    1    .    2]" 1 
        431 1  44 VAL HA   1  46 TYR H    . . 3.800 3.530 3.418 3.612     .  0 0 "[    .    1    .    2]" 1 
        432 1  46 TYR HB3  1  47 CYS H    . . 3.790 3.762 3.622 3.829 0.039 10 0 "[    .    1    .    2]" 1 
        433 1  31 LYS HA   1  51 PHE H    . . 3.730 3.228 2.851 3.520     .  0 0 "[    .    1    .    2]" 1 
        434 1  49 ASP HA   1  52 CYS H    . . 3.700 3.684 3.476 3.810 0.110  1 0 "[    .    1    .    2]" 1 
        435 1  53 GLU HG3  1  54 LEU H    . . 5.070 4.578 4.530 4.620     .  0 0 "[    .    1    .    2]" 1 
        436 1  53 GLU HG2  1  54 LEU H    . . 5.070 5.093 5.076 5.107 0.037 14 0 "[    .    1    .    2]" 1 
        437 1  54 LEU H    1  54 LEU HG   . . 4.620 4.357 3.877 4.561     .  0 0 "[    .    1    .    2]" 1 
        438 1  55 CYS H    1  56 GLY HA3  . . 5.140 5.097 4.941 5.156 0.016  2 0 "[    .    1    .    2]" 1 
        439 1  55 CYS H    1  56 GLY HA2  . . 5.140 4.638 4.489 4.725     .  0 0 "[    .    1    .    2]" 1 
        440 1  49 ASP H    1  50 GLY HA2  . . 4.830 4.848 4.784 4.920 0.090 13 0 "[    .    1    .    2]" 1 
        441 1  49 ASP H    1  50 GLY HA3  . . 4.700 4.415 4.148 4.578     .  0 0 "[    .    1    .    2]" 1 
        442 1  31 LYS HB3  1  51 PHE H    . . 3.920 3.313 3.136 3.531     .  0 0 "[    .    1    .    2]" 1 
        443 1 104 LYS H    1 104 LYS HD3  . . 4.610 3.204 2.890 3.895     .  0 0 "[    .    1    .    2]" 1 
        444 1  33 ILE MG   1  51 PHE H    . . 5.420 4.876 4.695 5.143     .  0 0 "[    .    1    .    2]" 1 
        445 1  54 LEU QD   1  55 CYS H    . . 4.040 3.766 2.991 4.032     .  0 0 "[    .    1    .    2]" 1 
        446 1  33 ILE MG   1  48 ASN H    . . 3.490 2.594 2.527 2.678     .  0 0 "[    .    1    .    2]" 1 
        447 1  33 ILE MG   1  47 CYS H    . . 5.240 4.724 4.588 4.854     .  0 0 "[    .    1    .    2]" 1 
        448 1  33 ILE MG   1  46 TYR H    . . 5.500 5.410 5.351 5.503 0.003 10 0 "[    .    1    .    2]" 1 
        449 1  33 ILE MG   1  52 CYS H    . . 5.500 5.308 5.098 5.491     .  0 0 "[    .    1    .    2]" 1 
        450 1  33 ILE MD   1  48 ASN H    . . 5.500 5.611 5.574 5.647 0.147  7 0 "[    .    1    .    2]" 1 
        451 1  31 LYS HB3  1  52 CYS H    . . 5.320 5.293 5.188 5.361 0.041 19 0 "[    .    1    .    2]" 1 
        452 1  36 ASN H    1  45 ILE H    . . 4.300 3.865 3.692 4.084     .  0 0 "[    .    1    .    2]" 1 
        453 1  49 ASP H    1  51 PHE HD1  . . 4.430 4.058 3.743 4.425     .  0 0 "[    .    1    .    2]" 1 
        454 1  49 ASP H    1  50 GLY H    . . 3.370 2.155 1.983 2.306     .  0 0 "[    .    1    .    2]" 1 
        455 1  49 ASP H    1  51 PHE H    . . 4.940 4.080 3.824 4.308     .  0 0 "[    .    1    .    2]" 1 
        456 1  47 CYS H    1  48 ASN H    . . 4.640 4.523 4.437 4.576     .  0 0 "[    .    1    .    2]" 1 
        457 1  46 TYR QD   1  47 CYS H    . . 3.300 3.243 3.075 3.323 0.023  9 0 "[    .    1    .    2]" 1 
        458 1  47 CYS H    1  59 ARG HE   . . 3.480 2.722 2.402 3.499 0.019 10 0 "[    .    1    .    2]" 1 
        459 1  48 ASN H    1  51 PHE HD1  . . 3.460 3.165 2.822 3.525 0.065 20 0 "[    .    1    .    2]" 1 
        460 1  31 LYS HA   1  48 ASN H    . . 5.470 5.454 5.348 5.531 0.061 20 0 "[    .    1    .    2]" 1 
        461 1  48 ASN H    1  51 PHE H    . . 4.940 4.456 4.345 4.554     .  0 0 "[    .    1    .    2]" 1 
        462 1  32 PHE QD   1  48 ASN QD   . . 5.350 3.368 3.022 4.178     .  0 0 "[    .    1    .    2]" 1 
        463 1  31 LYS HA   1  48 ASN QD   . . 4.800 2.950 2.474 4.137     .  0 0 "[    .    1    .    2]" 1 
        464 1  48 ASN H    1  48 ASN QD   . . 4.990 4.650 4.443 4.763     .  0 0 "[    .    1    .    2]" 1 
        465 1  34 ILE H    1  48 ASN H    . . 5.280 5.214 5.051 5.322 0.042  2 0 "[    .    1    .    2]" 1 
        466 1  48 ASN H    1  49 ASP H    . . 4.690 4.544 4.476 4.614     .  0 0 "[    .    1    .    2]" 1 
        467 1  34 ILE H    1  47 CYS H    . . 4.920 4.735 4.643 4.801     .  0 0 "[    .    1    .    2]" 1 
        468 1  34 ILE H    1  46 TYR H    . . 3.650 3.116 3.067 3.261     .  0 0 "[    .    1    .    2]" 1 
        469 1  45 ILE H    1  46 TYR H    . . 3.010 2.054 2.025 2.102     .  0 0 "[    .    1    .    2]" 1 
        470 1  48 ASN QD   1  49 ASP H    . . 4.190 3.304 2.379 3.600     .  0 0 "[    .    1    .    2]" 1 
        471 1  48 ASN QD   1  50 GLY H    . . 3.940 3.189 2.784 3.479     .  0 0 "[    .    1    .    2]" 1 
        472 1  32 PHE H    1  50 GLY H    . . 4.960 4.820 4.645 5.005 0.045  2 0 "[    .    1    .    2]" 1 
        473 1  50 GLY H    1  51 PHE H    . . 3.420 2.614 2.560 2.700     .  0 0 "[    .    1    .    2]" 1 
        474 1  51 PHE H    1  52 CYS H    . . 3.290 2.751 2.643 2.834     .  0 0 "[    .    1    .    2]" 1 
        475 1  51 PHE HD1  1  52 CYS H    . . 3.710 2.379 2.096 2.590     .  0 0 "[    .    1    .    2]" 1 
        476 1  50 GLY H    1  52 CYS H    . . 4.250 4.291 4.209 4.343 0.093  7 0 "[    .    1    .    2]" 1 
        477 1  53 GLU H    1  56 GLY H    . . 4.880 4.808 4.695 4.903 0.023 16 0 "[    .    1    .    2]" 1 
        478 1  53 GLU H    1  54 LEU H    . . 3.130 2.669 2.614 2.712     .  0 0 "[    .    1    .    2]" 1 
        479 1  52 CYS H    1  53 GLU H    . . 3.160 2.996 2.915 3.100     .  0 0 "[    .    1    .    2]" 1 
        480 1  53 GLU H    1  55 CYS H    . . 4.790 4.649 4.330 4.825 0.035 17 0 "[    .    1    .    2]" 1 
        481 1  51 PHE HD1  1  53 GLU H    . . 5.500 5.216 4.857 5.510 0.010 13 0 "[    .    1    .    2]" 1 
        482 1  54 LEU H    1  55 CYS H    . . 3.400 2.799 2.727 2.913     .  0 0 "[    .    1    .    2]" 1 
        483 1  54 LEU H    1  56 GLY H    . . 4.370 4.032 3.778 4.373 0.003 10 0 "[    .    1    .    2]" 1 
        484 1  59 ARG H    1  62 VAL HB   . . 5.500 4.917 4.552 5.304     .  0 0 "[    .    1    .    2]" 1 
        485 1  59 ARG HB3  1  60 ALA H    . . 3.210 2.648 2.535 2.770     .  0 0 "[    .    1    .    2]" 1 
        486 1  60 ALA H    1  63 MET HB2  . . 5.250 5.171 4.988 5.309 0.059 19 0 "[    .    1    .    2]" 1 
        487 1  60 ALA H    1  63 MET HG3  . . 5.030 4.990 4.544 5.100 0.070 17 0 "[    .    1    .    2]" 1 
        488 1  57 TYR HB2  1  61 GLU H    . . 4.710 4.737 4.525 4.791 0.081  1 0 "[    .    1    .    2]" 1 
        489 1  60 ALA MB   1  61 GLU H    . . 3.090 2.831 2.720 2.924     .  0 0 "[    .    1    .    2]" 1 
        490 1  59 ARG HG3  1  63 MET H    . . 5.400 4.609 4.410 5.451 0.051 10 0 "[    .    1    .    2]" 1 
        491 1  59 ARG HG2  1  63 MET H    . . 5.400 4.465 4.291 4.671     .  0 0 "[    .    1    .    2]" 1 
        492 1  60 ALA MB   1  63 MET H    . . 5.500 4.943 4.830 5.057     .  0 0 "[    .    1    .    2]" 1 
        493 1  62 VAL MG1  1  63 MET H    . . 4.780 3.939 3.754 4.133     .  0 0 "[    .    1    .    2]" 1 
        494 1  62 VAL MG2  1  63 MET H    . . 4.780 4.198 4.120 4.257     .  0 0 "[    .    1    .    2]" 1 
        495 1  60 ALA MB   1  62 VAL H    . . 4.850 4.729 4.588 4.792     .  0 0 "[    .    1    .    2]" 1 
        496 1  57 TYR HB2  1  62 VAL H    . . 4.450 4.300 4.156 4.467 0.017 18 0 "[    .    1    .    2]" 1 
        497 1  44 VAL HB   1  64 GLN H    . . 4.450 3.473 2.984 4.514 0.064 14 0 "[    .    1    .    2]" 1 
        498 1  63 MET HB3  1  64 GLN H    . . 4.340 3.100 2.755 4.091     .  0 0 "[    .    1    .    2]" 1 
        499 1  43 ALA MB   1  64 GLN H    . . 5.380 3.950 3.563 5.130     .  0 0 "[    .    1    .    2]" 1 
        500 1  43 ALA MB   1  65 ARG H    . . 4.360 4.212 3.787 4.375 0.015 18 0 "[    .    1    .    2]" 1 
        501 1  44 VAL HB   1  65 ARG H    . . 3.720 3.359 3.039 3.711     .  0 0 "[    .    1    .    2]" 1 
        502 1  44 VAL HB   1  63 MET H    . . 5.500 5.129 4.658 5.498     .  0 0 "[    .    1    .    2]" 1 
        503 1  57 TYR HB2  1  58 SER H    . . 3.350 1.945 1.888 2.097     .  0 0 "[    .    1    .    2]" 1 
        504 1  55 CYS HB2  1  56 GLY H    . . 4.700 3.325 2.799 4.096     .  0 0 "[    .    1    .    2]" 1 
        505 1  56 GLY H    1  57 TYR HB3  . . 5.190 5.260 5.176 5.286 0.096 10 0 "[    .    1    .    2]" 1 
        506 1  55 CYS HB3  1  56 GLY H    . . 4.700 3.805 2.893 4.195     .  0 0 "[    .    1    .    2]" 1 
        507 1  55 CYS HB3  1  57 TYR H    . . 4.450 3.563 2.642 4.047     .  0 0 "[    .    1    .    2]" 1 
        508 1  55 CYS HB2  1  57 TYR H    . . 4.450 3.279 2.715 4.457 0.007  1 0 "[    .    1    .    2]" 1 
        509 1  57 TYR H    1 104 LYS HD3  . . 4.460 3.273 3.037 3.592     .  0 0 "[    .    1    .    2]" 1 
        510 1  57 TYR H    1 104 LYS HD2  . . 5.200 4.775 4.427 5.211 0.011 17 0 "[    .    1    .    2]" 1 
        511 1  57 TYR H    1 104 LYS HB2  . . 5.500 4.609 4.250 5.512 0.012 16 0 "[    .    1    .    2]" 1 
        512 1  56 GLY H    1 104 LYS HD3  . . 5.500 4.707 4.463 5.040     .  0 0 "[    .    1    .    2]" 1 
        513 1  56 GLY H    1 104 LYS HB2  . . 5.500 4.953 4.665 5.690 0.190 16 0 "[    .    1    .    2]" 1 
        514 1  58 SER H    1  61 GLU HB3  . . 4.240 3.941 3.680 4.104     .  0 0 "[    .    1    .    2]" 1 
        515 1  58 SER H    1  61 GLU HB2  . . 4.240 2.463 2.132 4.321 0.081 17 0 "[    .    1    .    2]" 1 
        516 1  58 SER H    1  60 ALA MB   . . 5.250 5.210 4.819 5.285 0.035 10 0 "[    .    1    .    2]" 1 
        517 1  53 GLU HA   1  56 GLY H    . . 3.820 3.567 3.304 3.715     .  0 0 "[    .    1    .    2]" 1 
        518 1  52 CYS HA   1  56 GLY H    . . 4.550 3.929 3.656 4.215     .  0 0 "[    .    1    .    2]" 1 
        519 1  55 CYS HA   1  57 TYR H    . . 5.090 4.683 4.590 4.880     .  0 0 "[    .    1    .    2]" 1 
        520 1  52 CYS HA   1  57 TYR H    . . 3.980 3.743 3.564 3.977     .  0 0 "[    .    1    .    2]" 1 
        521 1  58 SER HB2  1  59 ARG H    . . 3.860 3.539 2.484 3.896 0.036  6 0 "[    .    1    .    2]" 1 
        522 1  58 SER HB3  1  59 ARG H    . . 3.860 3.165 2.547 3.904 0.044 20 0 "[    .    1    .    2]" 1 
        523 1  58 SER HA   1  59 ARG H    . . 2.810 2.424 2.342 2.509     .  0 0 "[    .    1    .    2]" 1 
        524 1  58 SER HA   1  60 ALA H    . . 4.760 4.628 4.374 4.770 0.010  3 0 "[    .    1    .    2]" 1 
        525 1  61 GLU H    1  62 VAL HA   . . 5.340 5.094 5.041 5.248     .  0 0 "[    .    1    .    2]" 1 
        526 1  59 ARG HA   1  61 GLU H    . . 4.790 4.113 3.933 4.344     .  0 0 "[    .    1    .    2]" 1 
        527 1  58 SER HA   1  61 GLU H    . . 4.750 4.703 4.598 4.773 0.023 18 0 "[    .    1    .    2]" 1 
        528 1  59 ARG HA   1  62 VAL H    . . 4.160 3.332 3.205 3.446     .  0 0 "[    .    1    .    2]" 1 
        529 1  60 ALA HA   1  63 MET H    . . 4.400 3.938 3.812 4.151     .  0 0 "[    .    1    .    2]" 1 
        530 1  61 GLU HA   1  63 MET H    . . 4.850 4.209 4.062 4.498     .  0 0 "[    .    1    .    2]" 1 
        531 1  59 ARG HA   1  63 MET H    . . 4.740 3.773 3.615 3.955     .  0 0 "[    .    1    .    2]" 1 
        532 1  64 GLN HA   1  65 ARG H    . . 2.990 3.111 2.824 3.208 0.218 10 0 "[    .    1    .    2]" 1 
        533 1  43 ALA HA   1  65 ARG H    . . 4.530 4.549 4.007 4.620 0.090  5 0 "[    .    1    .    2]" 1 
        534 1  62 VAL HA   1  65 ARG H    . . 5.500 4.324 3.422 4.793     .  0 0 "[    .    1    .    2]" 1 
        535 1  59 ARG HE   1  63 MET HG2  . . 5.500 4.821 3.470 5.536 0.036  9 0 "[    .    1    .    2]" 1 
        536 1  59 ARG HE   1  59 ARG HG3  . . 4.010 2.470 2.340 3.490     .  0 0 "[    .    1    .    2]" 1 
        537 1  59 ARG HE   1  59 ARG HG2  . . 4.010 3.549 2.214 3.719     .  0 0 "[    .    1    .    2]" 1 
        538 1  59 ARG HB3  1  59 ARG HE   . . 4.030 3.846 2.677 4.086 0.056 20 0 "[    .    1    .    2]" 1 
        539 1  56 GLY H    1  57 TYR H    . . 3.080 2.413 2.290 2.499     .  0 0 "[    .    1    .    2]" 1 
        540 1  55 CYS H    1  56 GLY H    . . 3.150 2.351 2.186 2.436     .  0 0 "[    .    1    .    2]" 1 
        541 1  56 GLY H    1  57 TYR QD   . . 4.540 3.887 3.648 4.244     .  0 0 "[    .    1    .    2]" 1 
        542 1  55 CYS H    1  57 TYR H    . . 4.670 3.917 3.768 4.066     .  0 0 "[    .    1    .    2]" 1 
        543 1  57 TYR H    1  58 SER H    . . 4.470 4.322 4.161 4.515 0.045 17 0 "[    .    1    .    2]" 1 
        544 1  57 TYR QD   1  58 SER H    . . 3.800 3.222 2.887 3.754     .  0 0 "[    .    1    .    2]" 1 
        545 1  59 ARG H    1  61 GLU H    . . 4.530 4.317 4.163 4.499     .  0 0 "[    .    1    .    2]" 1 
        546 1  57 TYR QD   1  59 ARG H    . . 5.500 5.360 4.915 5.569 0.069 17 0 "[    .    1    .    2]" 1 
        547 1  59 ARG H    1  59 ARG HE   . . 5.500 5.365 5.098 5.631 0.131 10 0 "[    .    1    .    2]" 1 
        548 1  59 ARG H    1  60 ALA H    . . 3.260 2.982 2.826 3.127     .  0 0 "[    .    1    .    2]" 1 
        549 1  60 ALA H    1  61 GLU H    . . 3.120 2.938 2.888 2.995     .  0 0 "[    .    1    .    2]" 1 
        550 1  60 ALA H    1  62 VAL H    . . 4.500 4.412 4.201 4.503 0.003  1 0 "[    .    1    .    2]" 1 
        551 1  61 GLU H    1  62 VAL H    . . 3.170 2.370 2.298 2.553     .  0 0 "[    .    1    .    2]" 1 
        552 1  62 VAL H    1  63 MET H    . . 3.170 2.563 2.452 2.697     .  0 0 "[    .    1    .    2]" 1 
        553 1  58 SER H    1  61 GLU H    . . 3.710 3.485 3.368 3.574     .  0 0 "[    .    1    .    2]" 1 
        554 1  63 MET H    1  64 GLN H    . . 4.660 4.548 2.953 4.664 0.004  1 0 "[    .    1    .    2]" 1 
        555 1  64 GLN H    1  65 ARG H    . . 3.020 2.705 2.132 2.778     .  0 0 "[    .    1    .    2]" 1 
        556 1  61 GLU H    1  63 MET H    . . 5.020 3.773 3.696 3.893     .  0 0 "[    .    1    .    2]" 1 
        557 1  58 SER H    1  62 VAL H    . . 5.370 3.642 3.408 3.995     .  0 0 "[    .    1    .    2]" 1 
        558 1  76 ARG H    1  77 THR H    . . 3.380 2.551 2.483 2.622     .  0 0 "[    .    1    .    2]" 1 
        559 1  74 GLY H    1  77 THR H    . . 3.870 3.191 2.962 3.375     .  0 0 "[    .    1    .    2]" 1 
        560 1  77 THR H    1  78 GLN H    . . 4.640 4.624 4.564 4.665 0.025  6 0 "[    .    1    .    2]" 1 
        561 1  68 THR H    1  69 CYS H    . . 3.030 2.621 2.501 2.767     .  0 0 "[    .    1    .    2]" 1 
        562 1  69 CYS H    1  71 PHE QD   . . 4.960 4.635 4.125 4.963 0.003  9 0 "[    .    1    .    2]" 1 
        563 1  70 ASP H    1  71 PHE H    . . 3.110 2.822 2.782 2.986     .  0 0 "[    .    1    .    2]" 1 
        564 1  70 ASP H    1  71 PHE QD   . . 3.880 3.766 3.480 3.892 0.012  9 0 "[    .    1    .    2]" 1 
        565 1  72 LEU H    1  73 HIS H    . . 3.390 2.672 2.501 2.771     .  0 0 "[    .    1    .    2]" 1 
        566 1  70 ASP H    1  72 LEU H    . . 4.510 4.391 4.308 4.532 0.022  4 0 "[    .    1    .    2]" 1 
        567 1  71 PHE QD   1  72 LEU H    . . 4.020 3.586 3.347 3.812     .  0 0 "[    .    1    .    2]" 1 
        568 1  73 HIS H    1 101 PHE QD   . . 5.500 5.019 4.258 5.509 0.009 19 0 "[    .    1    .    2]" 1 
        569 1  71 PHE H    1  73 HIS H    . . 4.550 4.433 4.050 4.543     .  0 0 "[    .    1    .    2]" 1 
        570 1  73 HIS H    1  74 GLY H    . . 4.780 4.585 4.456 4.648     .  0 0 "[    .    1    .    2]" 1 
        571 1  71 PHE HA   1  72 LEU H    . . 3.540 3.466 3.422 3.520     .  0 0 "[    .    1    .    2]" 1 
        572 1  71 PHE H    1  72 LEU H    . . 3.150 2.805 2.001 2.902     .  0 0 "[    .    1    .    2]" 1 
        573 1  73 HIS HA   1  77 THR H    . . 4.990 4.785 4.683 4.969     .  0 0 "[    .    1    .    2]" 1 
        574 1  70 ASP H    1  71 PHE HA   . . 5.340 5.416 5.393 5.437 0.097 14 0 "[    .    1    .    2]" 1 
        575 1  68 THR HA   1  70 ASP H    . . 5.220 4.702 4.479 4.979     .  0 0 "[    .    1    .    2]" 1 
        576 1  69 CYS HA   1  70 ASP H    . . 3.110 2.780 2.668 2.934     .  0 0 "[    .    1    .    2]" 1 
        577 1  68 THR HB   1  69 CYS H    . . 4.570 3.907 3.829 3.978     .  0 0 "[    .    1    .    2]" 1 
        578 1  68 THR H    1  69 CYS HA   . . 4.980 4.880 4.733 5.003 0.023 11 0 "[    .    1    .    2]" 1 
        579 1  65 ARG HA   1  65 ARG HE   . . 5.220 4.681 4.573 5.184     .  0 0 "[    .    1    .    2]" 1 
        580 1  71 PHE HA   1  73 HIS H    . . 4.110 3.631 3.466 3.916     .  0 0 "[    .    1    .    2]" 1 
        581 1  74 GLY H    1  77 THR HB   . . 3.490 2.813 2.405 3.046     .  0 0 "[    .    1    .    2]" 1 
        582 1  73 HIS HB3  1  74 GLY H    . . 4.280 3.860 3.358 4.183     .  0 0 "[    .    1    .    2]" 1 
        583 1  73 HIS HB2  1  74 GLY H    . . 4.280 3.327 2.562 4.307 0.027 18 0 "[    .    1    .    2]" 1 
        584 1  76 ARG H    1  77 THR HA   . . 4.960 4.984 4.882 5.044 0.084  4 0 "[    .    1    .    2]" 1 
        585 1  73 HIS HA   1  74 GLY H    . . 3.060 2.164 2.097 2.288     .  0 0 "[    .    1    .    2]" 1 
        586 1  69 CYS HA   1  72 LEU H    . . 4.140 4.149 3.883 4.221 0.081  6 0 "[    .    1    .    2]" 1 
        587 1  65 ARG HB2  1  65 ARG HE   . . 5.350 4.524 4.155 5.067     .  0 0 "[    .    1    .    2]" 1 
        588 1  65 ARG HB3  1  65 ARG HE   . . 5.350 4.456 4.402 4.507     .  0 0 "[    .    1    .    2]" 1 
        589 1  62 VAL HA   1  65 ARG HE   . . 5.500 3.485 2.743 4.958     .  0 0 "[    .    1    .    2]" 1 
        590 1  69 CYS H    1  70 ASP HB2  . . 5.500 4.967 4.534 5.226     .  0 0 "[    .    1    .    2]" 1 
        591 1  69 CYS H    1  70 ASP HB3  . . 5.500 5.152 4.944 5.428     .  0 0 "[    .    1    .    2]" 1 
        592 1  69 CYS H    1  70 ASP HA   . . 5.340 5.314 5.212 5.416 0.076 15 0 "[    .    1    .    2]" 1 
        593 1  69 CYS HB2  1  70 ASP H    . . 4.760 4.362 4.235 4.526     .  0 0 "[    .    1    .    2]" 1 
        594 1  69 CYS HB3  1  70 ASP H    . . 4.760 4.517 4.471 4.679     .  0 0 "[    .    1    .    2]" 1 
        595 1  70 ASP HB2  1  71 PHE H    . . 5.170 4.078 3.992 4.470     .  0 0 "[    .    1    .    2]" 1 
        596 1  70 ASP HB3  1  71 PHE H    . . 5.170 2.919 2.703 3.940     .  0 0 "[    .    1    .    2]" 1 
        597 1  70 ASP HA   1  72 LEU H    . . 4.100 3.680 3.586 3.835     .  0 0 "[    .    1    .    2]" 1 
        598 1  70 ASP HA   1  73 HIS H    . . 4.410 3.880 3.498 4.181     .  0 0 "[    .    1    .    2]" 1 
        599 1  73 HIS H    1  77 THR HB   . . 5.500 5.594 5.543 5.637 0.137 16 0 "[    .    1    .    2]" 1 
        600 1  78 GLN H    1  81 ALA MB   . . 4.110 3.414 3.075 3.709     .  0 0 "[    .    1    .    2]" 1 
        601 1  68 THR MG   1  70 ASP H    . . 5.200 4.570 4.319 4.914     .  0 0 "[    .    1    .    2]" 1 
        602 1  68 THR MG   1  69 CYS H    . . 4.430 4.106 4.024 4.171     .  0 0 "[    .    1    .    2]" 1 
        603 1  33 ILE MD   1  69 CYS H    . . 5.500 4.817 4.461 5.155     .  0 0 "[    .    1    .    2]" 1 
        604 1  68 THR H    1  85 ILE MG   . . 5.420 4.444 4.291 4.688     .  0 0 "[    .    1    .    2]" 1 
        605 1  71 PHE H    1  72 LEU HG   . . 4.870 4.392 3.661 4.542     .  0 0 "[    .    1    .    2]" 1 
        606 1  72 LEU H    1  72 LEU HG   . . 3.410 2.490 2.354 2.629     .  0 0 "[    .    1    .    2]" 1 
        607 1  72 LEU HB2  1  73 HIS H    . . 3.800 3.539 3.366 3.696     .  0 0 "[    .    1    .    2]" 1 
        608 1  72 LEU HG   1  73 HIS H    . . 4.850 4.844 4.751 4.886 0.036 20 0 "[    .    1    .    2]" 1 
        609 1  76 ARG H    1 100 ALA MB   . . 4.660 4.452 3.793 4.695 0.035 10 0 "[    .    1    .    2]" 1 
        610 1  77 THR MG   1  78 GLN H    . . 3.380 2.456 2.062 2.719     .  0 0 "[    .    1    .    2]" 1 
        611 1  78 GLN H    1  99 ILE MD   . . 4.350 3.973 3.481 4.352 0.002  3 0 "[    .    1    .    2]" 1 
        612 1  78 GLN HE21 1 110 LEU MD1  . . 5.500 4.123 3.516 5.506 0.006  5 0 "[    .    1    .    2]" 1 
        613 1  78 GLN HE21 1 110 LEU MD2  . . 5.500 4.816 4.178 5.508 0.008 17 0 "[    .    1    .    2]" 1 
        614 1  81 ALA H    1  82 ALA HA   . . 5.500 5.366 5.241 5.470     .  0 0 "[    .    1    .    2]" 1 
        615 1  81 ALA H    1  83 ALA H    . . 4.240 4.053 3.939 4.194     .  0 0 "[    .    1    .    2]" 1 
        616 1  78 GLN H    1  81 ALA H    . . 5.170 4.676 4.355 4.972     .  0 0 "[    .    1    .    2]" 1 
        617 1  79 ARG H    1  82 ALA H    . . 5.230 4.929 4.732 5.101     .  0 0 "[    .    1    .    2]" 1 
        618 1  81 ALA H    1  82 ALA H    . . 2.910 2.717 2.579 2.828     .  0 0 "[    .    1    .    2]" 1 
        619 1  80 ARG HA   1  82 ALA H    . . 4.820 4.780 4.688 4.856 0.036  4 0 "[    .    1    .    2]" 1 
        620 1  80 ARG HA   1  83 ALA H    . . 3.990 3.633 3.443 3.887     .  0 0 "[    .    1    .    2]" 1 
        621 1  81 ALA HA   1  84 GLN H    . . 3.760 3.117 2.990 3.279     .  0 0 "[    .    1    .    2]" 1 
        622 1  83 ALA H    1  84 GLN H    . . 3.470 2.701 2.591 2.758     .  0 0 "[    .    1    .    2]" 1 
        623 1  84 GLN H    1  86 ALA H    . . 5.500 4.356 4.205 4.529     .  0 0 "[    .    1    .    2]" 1 
        624 1  82 ALA H    1  83 ALA H    . . 2.980 2.820 2.759 2.893     .  0 0 "[    .    1    .    2]" 1 
        625 1  83 ALA H    1  85 ILE H    . . 4.500 4.267 4.197 4.335     .  0 0 "[    .    1    .    2]" 1 
        626 1  85 ILE H    1  86 ALA H    . . 3.320 2.855 2.810 2.921     .  0 0 "[    .    1    .    2]" 1 
        627 1  84 GLN H    1  85 ILE H    . . 3.090 2.931 2.722 2.991     .  0 0 "[    .    1    .    2]" 1 
        628 1  81 ALA HA   1  85 ILE H    . . 4.980 4.105 3.909 4.416     .  0 0 "[    .    1    .    2]" 1 
        629 1  83 ALA HA   1  85 ILE H    . . 5.270 4.483 4.300 4.584     .  0 0 "[    .    1    .    2]" 1 
        630 1  82 ALA HA   1  85 ILE H    . . 4.060 3.770 3.538 4.035     .  0 0 "[    .    1    .    2]" 1 
        631 1  86 ALA H    1  88 ALA H    . . 4.280 4.067 3.965 4.138     .  0 0 "[    .    1    .    2]" 1 
        632 1  86 ALA H    1  87 GLN H    . . 3.520 2.641 2.550 2.775     .  0 0 "[    .    1    .    2]" 1 
        633 1  83 ALA HA   1  86 ALA H    . . 4.050 3.383 3.314 3.469     .  0 0 "[    .    1    .    2]" 1 
        634 1  83 ALA HA   1  87 GLN H    . . 4.950 4.103 3.897 4.225     .  0 0 "[    .    1    .    2]" 1 
        635 1  87 GLN H    1  89 LEU H    . . 4.300 4.247 4.160 4.314 0.014 20 0 "[    .    1    .    2]" 1 
        636 1  85 ILE H    1  87 GLN H    . . 4.440 4.242 4.137 4.341     .  0 0 "[    .    1    .    2]" 1 
        637 1  87 GLN H    1  88 ALA H    . . 2.980 2.704 2.648 2.761     .  0 0 "[    .    1    .    2]" 1 
        638 1  84 GLN HA   1  87 GLN H    . . 3.650 3.160 2.945 3.424     .  0 0 "[    .    1    .    2]" 1 
        639 1  87 GLN HA   1  87 GLN HE21 . . 4.900 3.285 2.940 4.292     .  0 0 "[    .    1    .    2]" 1 
        640 1  87 GLN HA   1  87 GLN HE22 . . 4.900 3.819 3.506 4.590     .  0 0 "[    .    1    .    2]" 1 
        641 1  78 GLN HE22 1 110 LEU MD1  . . 5.500 4.252 2.600 5.523 0.023 14 0 "[    .    1    .    2]" 1 
        642 1  78 GLN HE22 1 110 LEU MD2  . . 5.500 4.824 3.312 5.561 0.061 14 0 "[    .    1    .    2]" 1 
        643 1  80 ARG HB3  1  81 ALA H    . . 3.860 2.879 2.547 3.746     .  0 0 "[    .    1    .    2]" 1 
        644 1  80 ARG HB2  1  81 ALA H    . . 3.860 3.599 2.565 3.924 0.064 17 0 "[    .    1    .    2]" 1 
        645 1  77 THR MG   1  82 ALA H    . . 4.330 3.830 3.581 4.152     .  0 0 "[    .    1    .    2]" 1 
        646 1  82 ALA MB   1  83 ALA H    . . 3.270 2.655 2.558 2.721     .  0 0 "[    .    1    .    2]" 1 
        647 1  83 ALA H    1  85 ILE MD   . . 5.500 5.490 5.315 5.545 0.045  4 0 "[    .    1    .    2]" 1 
        648 1  83 ALA H    1  84 GLN HB2  . . 4.850 4.835 4.631 4.932 0.082 18 0 "[    .    1    .    2]" 1 
        649 1  83 ALA MB   1  84 GLN H    . . 3.290 2.404 2.311 2.509     .  0 0 "[    .    1    .    2]" 1 
        650 1  84 GLN H    1  97 VAL MG2  . . 4.980 4.351 3.708 4.612     .  0 0 "[    .    1    .    2]" 1 
        651 1  84 GLN H    1  97 VAL MG1  . . 4.980 3.852 3.665 4.911     .  0 0 "[    .    1    .    2]" 1 
        652 1  84 GLN HB3  1  84 GLN HE22 . . 5.080 4.494 3.675 5.056     .  0 0 "[    .    1    .    2]" 1 
        653 1  85 ILE H    1  97 VAL HB   . . 4.660 4.291 4.078 4.604     .  0 0 "[    .    1    .    2]" 1 
        654 1  84 GLN HB2  1  85 ILE H    . . 3.450 2.874 2.771 2.952     .  0 0 "[    .    1    .    2]" 1 
        655 1  85 ILE HB   1  86 ALA H    . . 3.510 2.813 2.541 3.048     .  0 0 "[    .    1    .    2]" 1 
        656 1  68 THR MG   1  86 ALA H    . . 4.370 3.857 3.591 4.191     .  0 0 "[    .    1    .    2]" 1 
        657 1  85 ILE MG   1  86 ALA H    . . 3.780 3.448 3.286 3.650     .  0 0 "[    .    1    .    2]" 1 
        658 1  85 ILE HA   1  87 GLN H    . . 4.730 4.512 4.389 4.655     .  0 0 "[    .    1    .    2]" 1 
        659 1  86 ALA MB   1  87 GLN H    . . 2.770 2.682 2.583 2.782 0.012 17 0 "[    .    1    .    2]" 1 
        660 1  85 ILE MG   1  87 GLN H    . . 5.340 5.148 5.057 5.270     .  0 0 "[    .    1    .    2]" 1 
        661 1  88 ALA H    1  89 LEU HG   . . 4.200 4.223 4.166 4.250 0.050  4 0 "[    .    1    .    2]" 1 
        662 1  47 CYS H    1  47 CYS HB2  . . 3.950 3.182 2.845 3.940     .  0 0 "[    .    1    .    2]" 1 
        663 1  85 ILE HA   1  88 ALA H    . . 3.660 3.408 3.189 3.667 0.007  7 0 "[    .    1    .    2]" 1 
        664 1  86 ALA HA   1  89 LEU H    . . 4.290 3.649 3.359 3.928     .  0 0 "[    .    1    .    2]" 1 
        665 1  87 GLN HA   1  89 LEU H    . . 5.080 3.898 3.647 4.148     .  0 0 "[    .    1    .    2]" 1 
        666 1  88 ALA MB   1  89 LEU H    . . 3.520 2.902 2.745 3.017     .  0 0 "[    .    1    .    2]" 1 
        667 1  85 ILE MG   1  89 LEU H    . . 5.240 4.949 4.314 5.235     .  0 0 "[    .    1    .    2]" 1 
        668 1  89 LEU MD1  1  90 LEU H    . . 4.960 4.980 4.893 5.012 0.052  9 0 "[    .    1    .    2]" 1 
        669 1  89 LEU MD2  1  90 LEU H    . . 4.960 4.817 4.711 4.881     .  0 0 "[    .    1    .    2]" 1 
        670 1  89 LEU HB3  1  90 LEU H    . . 4.560 4.194 4.152 4.240     .  0 0 "[    .    1    .    2]" 1 
        671 1  88 ALA MB   1  90 LEU H    . . 4.580 4.506 4.398 4.611 0.031 17 0 "[    .    1    .    2]" 1 
        672 1  89 LEU HB2  1  90 LEU H    . . 4.560 3.265 3.176 3.326     .  0 0 "[    .    1    .    2]" 1 
        673 1  87 GLN HA   1  90 LEU H    . . 3.980 3.327 3.047 3.531     .  0 0 "[    .    1    .    2]" 1 
        674 1  88 ALA HA   1  90 LEU H    . . 4.520 3.912 3.761 4.097     .  0 0 "[    .    1    .    2]" 1 
        675 1  88 ALA HA   1  91 GLY H    . . 3.900 3.528 3.272 3.718     .  0 0 "[    .    1    .    2]" 1 
        676 1  89 LEU HA   1  91 GLY H    . . 4.090 3.869 3.683 3.975     .  0 0 "[    .    1    .    2]" 1 
        677 1  89 LEU HB3  1  91 GLY H    . . 5.500 5.512 5.370 5.560 0.060  2 0 "[    .    1    .    2]" 1 
        678 1  89 LEU HB2  1  91 GLY H    . . 5.500 5.146 5.090 5.203     .  0 0 "[    .    1    .    2]" 1 
        679 1  88 ALA MB   1  91 GLY H    . . 4.840 4.602 4.437 4.775     .  0 0 "[    .    1    .    2]" 1 
        680 1  92 ALA MB   1  93 GLU H    . . 3.810 3.371 3.153 3.736     .  0 0 "[    .    1    .    2]" 1 
        681 1 132 PHE HB3  1 133 GLU H    . . 3.750 3.245 2.953 3.853 0.103 19 0 "[    .    1    .    2]" 1 
        682 1 132 PHE HB2  1 133 GLU H    . . 4.570 4.123 3.948 4.477     .  0 0 "[    .    1    .    2]" 1 
        683 1 112 LEU HB3  1 133 GLU H    . . 4.610 3.372 3.181 3.625     .  0 0 "[    .    1    .    2]" 1 
        684 1 112 LEU HB2  1 133 GLU H    . . 4.610 4.574 4.278 4.650 0.040  4 0 "[    .    1    .    2]" 1 
        685 1  95 ARG HE   1  95 ARG HG2  . . 4.110 2.998 2.314 3.597     .  0 0 "[    .    1    .    2]" 1 
        686 1  95 ARG HE   1  95 ARG HG3  . . 4.110 2.831 2.401 3.365     .  0 0 "[    .    1    .    2]" 1 
        687 1  95 ARG HD2  1  96 LYS H    . . 3.740 3.253 2.283 3.797 0.057  3 0 "[    .    1    .    2]" 1 
        688 1  95 ARG HD3  1  96 LYS H    . . 3.740 3.224 2.234 3.808 0.068  5 0 "[    .    1    .    2]" 1 
        689 1  97 VAL H    1 113 VAL HB   . . 3.470 3.449 3.291 3.513 0.043 19 0 "[    .    1    .    2]" 1 
        690 1  97 VAL HB   1  98 GLU H    . . 4.320 4.075 3.987 4.171     .  0 0 "[    .    1    .    2]" 1 
        691 1  97 VAL MG2  1  98 GLU H    . . 4.410 3.888 2.532 4.143     .  0 0 "[    .    1    .    2]" 1 
        692 1  97 VAL MG1  1  98 GLU H    . . 4.410 2.664 2.349 4.119     .  0 0 "[    .    1    .    2]" 1 
        693 1  98 GLU HG3  1  99 ILE H    . . 3.770 3.177 3.044 3.355     .  0 0 "[    .    1    .    2]" 1 
        694 1  99 ILE H    1 111 CYS QB   . . 5.060 3.746 3.645 3.933     .  0 0 "[    .    1    .    2]" 1 
        695 1  97 VAL HA   1  98 GLU H    . . 2.730 2.204 2.137 2.278     .  0 0 "[    .    1    .    2]" 1 
        696 1  97 VAL H    1  99 ILE MG   . . 5.500 5.363 5.199 5.501 0.001 10 0 "[    .    1    .    2]" 1 
        697 1  98 GLU HG2  1  99 ILE H    . . 3.770 3.049 2.799 3.454     .  0 0 "[    .    1    .    2]" 1 
        698 1  88 ALA H    1  89 LEU H    . . 3.340 2.800 2.606 2.859     .  0 0 "[    .    1    .    2]" 1 
        699 1  89 LEU H    1  90 LEU H    . . 3.560 2.581 2.376 2.757     .  0 0 "[    .    1    .    2]" 1 
        700 1 122 ASP H    1 124 ALA H    . . 3.970 3.676 3.597 3.736     .  0 0 "[    .    1    .    2]" 1 
        701 1 122 ASP H    1 123 GLY H    . . 2.790 2.466 2.198 2.550     .  0 0 "[    .    1    .    2]" 1 
        702 1 121 GLU H    1 122 ASP H    . . 3.130 2.854 2.793 2.897     .  0 0 "[    .    1    .    2]" 1 
        703 1  88 ALA H    1  90 LEU H    . . 4.380 4.258 3.952 4.437 0.057 10 0 "[    .    1    .    2]" 1 
        704 1  90 LEU H    1  91 GLY H    . . 2.870 2.294 2.158 2.477     .  0 0 "[    .    1    .    2]" 1 
        705 1  89 LEU H    1  91 GLY H    . . 4.250 4.049 3.798 4.235     .  0 0 "[    .    1    .    2]" 1 
        706 1  88 ALA H    1  91 GLY H    . . 5.500 5.259 4.916 5.511 0.011 14 0 "[    .    1    .    2]" 1 
        707 1  91 GLY H    1  93 GLU H    . . 5.270 5.107 4.384 5.311 0.041 12 0 "[    .    1    .    2]" 1 
        708 1 132 PHE QD   1 133 GLU H    . . 4.410 4.219 4.081 4.342     .  0 0 "[    .    1    .    2]" 1 
        709 1 111 CYS HA   1 133 GLU H    . . 4.540 4.007 3.856 4.352     .  0 0 "[    .    1    .    2]" 1 
        710 1 113 VAL HA   1 133 GLU H    . . 4.150 4.059 3.782 4.180 0.030 14 0 "[    .    1    .    2]" 1 
        711 1 114 ASP H    1 133 GLU H    . . 5.500 5.088 4.491 5.386     .  0 0 "[    .    1    .    2]" 1 
        712 1 133 GLU H    1 135 VAL H    . . 5.500 5.532 5.478 5.585 0.085 19 0 "[    .    1    .    2]" 1 
        713 1 132 PHE H    1 133 GLU H    . . 4.660 4.487 4.232 4.567     .  0 0 "[    .    1    .    2]" 1 
        714 1 112 LEU H    1 133 GLU H    . . 3.200 2.816 2.666 2.949     .  0 0 "[    .    1    .    2]" 1 
        715 1  96 LYS H    1 114 ASP HA   . . 4.920 4.498 4.323 4.623     .  0 0 "[    .    1    .    2]" 1 
        716 1  95 ARG HA   1  96 LYS H    . . 2.570 2.139 2.066 2.249     .  0 0 "[    .    1    .    2]" 1 
        717 1  96 LYS H    1  97 VAL H    . . 4.740 4.492 4.383 4.584     .  0 0 "[    .    1    .    2]" 1 
        718 1  96 LYS H    1 115 VAL H    . . 5.440 4.887 4.766 4.987     .  0 0 "[    .    1    .    2]" 1 
        719 1  97 VAL H    1 113 VAL H    . . 3.350 3.106 2.975 3.259     .  0 0 "[    .    1    .    2]" 1 
        720 1  96 LYS HA   1  97 VAL H    . . 2.720 2.176 2.047 2.226     .  0 0 "[    .    1    .    2]" 1 
        721 1  97 VAL H    1 114 ASP HA   . . 3.990 3.578 3.481 3.657     .  0 0 "[    .    1    .    2]" 1 
        722 1  97 VAL H    1 112 LEU HA   . . 4.760 4.430 4.181 4.667     .  0 0 "[    .    1    .    2]" 1 
        723 1  97 VAL H    1 113 VAL HA   . . 5.090 4.781 4.724 4.878     .  0 0 "[    .    1    .    2]" 1 
        724 1  98 GLU H    1 112 LEU HA   . . 4.990 4.835 4.736 4.921     .  0 0 "[    .    1    .    2]" 1 
        725 1  99 ILE H    1 110 LEU HA   . . 5.080 4.206 4.058 4.432     .  0 0 "[    .    1    .    2]" 1 
        726 1  99 ILE H    1 112 LEU HA   . . 3.720 3.692 3.575 3.762 0.042  2 0 "[    .    1    .    2]" 1 
        727 1  98 GLU HA   1  99 ILE H    . . 2.870 2.234 2.190 2.282     .  0 0 "[    .    1    .    2]" 1 
        728 1  98 GLU H    1  99 ILE H    . . 4.530 4.522 4.410 4.554 0.024 20 0 "[    .    1    .    2]" 1 
        729 1  97 VAL H    1  98 GLU H    . . 4.620 4.371 4.281 4.417     .  0 0 "[    .    1    .    2]" 1 
        730 1  95 ARG H    1 116 VAL HA   . . 4.490 4.156 3.868 4.467     .  0 0 "[    .    1    .    2]" 1 
        731 1  99 ILE MG   1 100 ALA H    . . 3.940 3.860 3.767 3.965 0.025  7 0 "[    .    1    .    2]" 1 
        732 1  81 ALA MB   1 100 ALA H    . . 4.310 4.198 3.985 4.333 0.023  9 0 "[    .    1    .    2]" 1 
        733 1  99 ILE HB   1 100 ALA H    . . 4.150 4.133 4.103 4.166 0.016 14 0 "[    .    1    .    2]" 1 
        734 1  77 THR HA   1 100 ALA H    . . 4.250 2.981 2.640 3.187     .  0 0 "[    .    1    .    2]" 1 
        735 1  99 ILE HA   1 100 ALA H    . . 3.080 2.313 2.241 2.358     .  0 0 "[    .    1    .    2]" 1 
        736 1 100 ALA MB   1 101 PHE H    . . 3.280 3.219 3.116 3.285 0.005  8 0 "[    .    1    .    2]" 1 
        737 1 101 PHE H    1 110 LEU MD1  . . 5.140 4.427 4.286 5.211 0.071  5 0 "[    .    1    .    2]" 1 
        738 1 101 PHE H    1 110 LEU HA   . . 3.640 3.491 3.037 3.625     .  0 0 "[    .    1    .    2]" 1 
        739 1 100 ALA HA   1 101 PHE H    . . 2.980 2.115 2.068 2.140     .  0 0 "[    .    1    .    2]" 1 
        740 1  72 LEU HB3  1 102 TYR H    . . 3.580 2.714 2.390 2.890     .  0 0 "[    .    1    .    2]" 1 
        741 1  72 LEU QD   1 102 TYR H    . . 3.660 3.544 3.156 3.715 0.055  5 0 "[    .    1    .    2]" 1 
        742 1 103 ARG HB2  1 104 LYS H    . . 4.550 3.584 2.331 4.212     .  0 0 "[    .    1    .    2]" 1 
        743 1 103 ARG HB3  1 104 LYS H    . . 4.550 3.341 2.410 3.982     .  0 0 "[    .    1    .    2]" 1 
        744 1  51 PHE H    1  51 PHE HB2  . . 3.860 3.530 3.499 3.567     .  0 0 "[    .    1    .    2]" 1 
        745 1  55 CYS HA   1 104 LYS H    . . 5.050 3.996 3.745 4.294     .  0 0 "[    .    1    .    2]" 1 
        746 1 103 ARG HA   1 104 LYS H    . . 3.390 2.312 2.237 2.424     .  0 0 "[    .    1    .    2]" 1 
        747 1 103 ARG HA   1 105 ASP H    . . 4.300 4.199 4.002 4.376 0.076  4 0 "[    .    1    .    2]" 1 
        748 1 105 ASP HB3  1 106 GLY H    . . 4.290 3.856 3.197 4.274     .  0 0 "[    .    1    .    2]" 1 
        749 1 105 ASP HB2  1 106 GLY H    . . 4.290 3.889 3.308 4.306 0.016  6 0 "[    .    1    .    2]" 1 
        750 1 103 ARG HB2  1 106 GLY H    . . 5.500 4.404 3.073 5.226     .  0 0 "[    .    1    .    2]" 1 
        751 1 103 ARG HB3  1 106 GLY H    . . 5.500 4.240 3.394 5.583 0.083 13 0 "[    .    1    .    2]" 1 
        752 1 104 LYS HB3  1 106 GLY H    . . 5.330 5.065 4.952 5.247     .  0 0 "[    .    1    .    2]" 1 
        753 1 104 LYS HB3  1 105 ASP H    . . 3.860 3.521 3.022 3.879 0.019 18 0 "[    .    1    .    2]" 1 
        754 1 104 LYS HD2  1 105 ASP H    . . 5.220 5.077 4.854 5.296 0.076 17 0 "[    .    1    .    2]" 1 
        755 1 104 LYS HB2  1 105 ASP H    . . 3.680 3.297 2.966 3.479     .  0 0 "[    .    1    .    2]" 1 
        756 1 104 LYS HA   1 105 ASP H    . . 3.550 3.490 3.434 3.510     .  0 0 "[    .    1    .    2]" 1 
        757 1 107 SER QB   1 108 CYS H    . . 3.010 2.539 2.140 3.071 0.061 11 0 "[    .    1    .    2]" 1 
        758 1 107 SER HA   1 108 CYS H    . . 2.790 2.492 2.214 2.791 0.001 18 0 "[    .    1    .    2]" 1 
        759 1 108 CYS HA   1 109 PHE H    . . 2.960 2.290 2.198 2.385     .  0 0 "[    .    1    .    2]" 1 
        760 1 109 PHE H    1 138 LYS HB2  . . 4.530 4.255 3.928 4.560 0.030 13 0 "[    .    1    .    2]" 1 
        761 1 100 ALA MB   1 109 PHE H    . . 4.620 3.908 3.676 4.152     .  0 0 "[    .    1    .    2]" 1 
        762 1 109 PHE H    1 138 LYS HG3  . . 5.500 4.867 4.305 5.534 0.034  1 0 "[    .    1    .    2]" 1 
        763 1 110 LEU H    1 135 VAL MG1  . . 4.800 4.276 4.110 4.612     .  0 0 "[    .    1    .    2]" 1 
        764 1 110 LEU H    1 136 MET HB2  . . 5.500 5.247 5.041 5.479     .  0 0 "[    .    1    .    2]" 1 
        765 1 110 LEU H    1 137 GLU HA   . . 3.990 3.450 3.318 3.564     .  0 0 "[    .    1    .    2]" 1 
        766 1 109 PHE HA   1 110 LEU H    . . 2.760 2.322 2.180 2.443     .  0 0 "[    .    1    .    2]" 1 
        767 1 110 LEU HA   1 111 CYS H    . . 2.910 2.048 2.011 2.085     .  0 0 "[    .    1    .    2]" 1 
        768 1 100 ALA HA   1 111 CYS H    . . 3.770 3.112 2.962 3.253     .  0 0 "[    .    1    .    2]" 1 
        769 1 101 PHE HB2  1 111 CYS H    . . 4.660 4.441 4.046 4.697 0.037 13 0 "[    .    1    .    2]" 1 
        770 1 110 LEU HB2  1 111 CYS H    . . 5.110 4.403 4.330 4.441     .  0 0 "[    .    1    .    2]" 1 
        771 1 110 LEU HB3  1 111 CYS H    . . 3.420 3.450 3.244 3.486 0.066 19 0 "[    .    1    .    2]" 1 
        772 1 100 ALA MB   1 111 CYS H    . . 4.590 4.577 4.445 4.631 0.041  5 0 "[    .    1    .    2]" 1 
        773 1  99 ILE MG   1 111 CYS H    . . 4.050 3.480 3.407 3.599     .  0 0 "[    .    1    .    2]" 1 
        774 1 101 PHE HB3  1 102 TYR H    . . 3.630 2.983 2.690 3.269     .  0 0 "[    .    1    .    2]" 1 
        775 1 108 CYS H    1 138 LYS HB3  . . 5.500 5.447 5.072 5.542 0.042 15 0 "[    .    1    .    2]" 1 
        776 1 110 LEU H    1 136 MET HB3  . . 5.500 4.433 3.704 5.600 0.100 10 0 "[    .    1    .    2]" 1 
        777 1  98 GLU HA   1 111 CYS H    . . 5.070 4.874 4.697 5.016     .  0 0 "[    .    1    .    2]" 1 
        778 1 101 PHE QD   1 111 CYS H    . . 5.120 4.778 4.225 5.131 0.011 13 0 "[    .    1    .    2]" 1 
        779 1 109 PHE QD   1 110 LEU H    . . 4.100 3.799 3.504 4.119 0.019 18 0 "[    .    1    .    2]" 1 
        780 1 110 LEU H    1 136 MET H    . . 3.960 3.393 3.236 3.574     .  0 0 "[    .    1    .    2]" 1 
        781 1 100 ALA H    1 111 CYS H    . . 5.500 4.766 4.706 4.815     .  0 0 "[    .    1    .    2]" 1 
        782 1 111 CYS H    1 136 MET H    . . 5.500 5.353 5.022 5.441     .  0 0 "[    .    1    .    2]" 1 
        783 1 102 TYR HA   1 109 PHE H    . . 3.980 3.852 3.561 4.016 0.036  9 0 "[    .    1    .    2]" 1 
        784 1 102 TYR HA   1 108 CYS H    . . 5.420 4.799 4.576 4.976     .  0 0 "[    .    1    .    2]" 1 
        785 1 120 ASN H    1 124 ALA H    . . 3.390 2.955 2.869 3.011     .  0 0 "[    .    1    .    2]" 1 
        786 1 105 ASP H    1 106 GLY H    . . 3.250 2.716 2.460 2.819     .  0 0 "[    .    1    .    2]" 1 
        787 1 104 LYS H    1 105 ASP H    . . 3.430 2.820 2.599 2.962     .  0 0 "[    .    1    .    2]" 1 
        788 1 105 ASP H    1 107 SER H    . . 3.980 3.858 3.629 4.056 0.076 18 0 "[    .    1    .    2]" 1 
        789 1 103 ARG H    1 105 ASP H    . . 4.950 4.953 4.772 4.998 0.048  7 0 "[    .    1    .    2]" 1 
        790 1 103 ARG H    1 104 LYS H    . . 5.220 4.582 4.493 4.642     .  0 0 "[    .    1    .    2]" 1 
        791 1 104 LYS H    1 106 GLY H    . . 4.700 4.330 4.146 4.427     .  0 0 "[    .    1    .    2]" 1 
        792 1 106 GLY H    1 107 SER H    . . 3.190 2.459 2.272 2.639     .  0 0 "[    .    1    .    2]" 1 
        793 1 103 ARG H    1 106 GLY H    . . 4.900 4.157 3.966 4.384     .  0 0 "[    .    1    .    2]" 1 
        794 1 103 ARG H    1 107 SER H    . . 4.500 3.624 3.062 3.938     .  0 0 "[    .    1    .    2]" 1 
        795 1 104 LYS H    1 107 SER H    . . 5.500 5.554 5.426 5.609 0.109  4 0 "[    .    1    .    2]" 1 
        796 1 108 CYS H    1 109 PHE H    . . 4.420 4.422 4.376 4.513 0.093 11 0 "[    .    1    .    2]" 1 
        797 1 103 ARG H    1 109 PHE H    . . 5.170 5.191 4.951 5.287 0.117  6 0 "[    .    1    .    2]" 1 
        798 1 109 PHE H    1 110 LEU H    . . 4.610 4.371 4.289 4.444     .  0 0 "[    .    1    .    2]" 1 
        799 1 110 LEU H    1 111 CYS H    . . 4.630 4.456 4.413 4.510     .  0 0 "[    .    1    .    2]" 1 
        800 1 111 CYS H    1 135 VAL H    . . 5.380 4.530 4.270 4.633     .  0 0 "[    .    1    .    2]" 1 
        801 1 101 PHE H    1 111 CYS H    . . 4.180 3.544 3.309 3.868     .  0 0 "[    .    1    .    2]" 1 
        802 1  99 ILE H    1 111 CYS H    . . 3.500 3.091 2.890 3.222     .  0 0 "[    .    1    .    2]" 1 
        803 1 102 TYR H    1 103 ARG H    . . 5.020 4.545 4.421 4.656     .  0 0 "[    .    1    .    2]" 1 
        804 1 102 TYR HA   1 103 ARG H    . . 3.150 2.210 2.123 2.358     .  0 0 "[    .    1    .    2]" 1 
        805 1 101 PHE HA   1 102 TYR H    . . 3.300 2.178 2.102 2.296     .  0 0 "[    .    1    .    2]" 1 
        806 1 101 PHE H    1 102 TYR H    . . 5.110 4.485 4.432 4.521     .  0 0 "[    .    1    .    2]" 1 
        807 1 101 PHE H    1 109 PHE H    . . 3.590 3.217 3.067 3.358     .  0 0 "[    .    1    .    2]" 1 
        808 1 100 ALA H    1 101 PHE H    . . 5.420 4.487 4.425 4.540     .  0 0 "[    .    1    .    2]" 1 
        809 1  78 GLN H    1 100 ALA H    . . 4.090 3.316 2.955 3.762     .  0 0 "[    .    1    .    2]" 1 
        810 1  99 ILE H    1 100 ALA H    . . 4.480 4.432 4.380 4.467     .  0 0 "[    .    1    .    2]" 1 
        811 1 103 ARG H    1 103 ARG HE   . . 5.500 5.018 3.200 5.577 0.077 18 0 "[    .    1    .    2]" 1 
        812 1  57 TYR H    1 104 LYS H    . . 5.500 5.052 4.742 5.273     .  0 0 "[    .    1    .    2]" 1 
        813 1 103 ARG HB2  1 103 ARG HE   . . 5.220 3.452 2.204 4.728     .  0 0 "[    .    1    .    2]" 1 
        814 1 103 ARG HB3  1 103 ARG HE   . . 5.220 3.676 2.193 5.221 0.001 20 0 "[    .    1    .    2]" 1 
        815 1 103 ARG HB2  1 107 SER H    . . 5.020 3.848 2.360 4.889     .  0 0 "[    .    1    .    2]" 1 
        816 1 103 ARG HB3  1 107 SER H    . . 5.020 3.803 2.539 5.070 0.050 18 0 "[    .    1    .    2]" 1 
        817 1 112 LEU H    1 134 VAL HA   . . 4.100 3.611 3.318 3.868     .  0 0 "[    .    1    .    2]" 1 
        818 1 112 LEU H    1 112 LEU HB3  . . 3.460 2.642 2.449 2.975     .  0 0 "[    .    1    .    2]" 1 
        819 1 112 LEU H    1 112 LEU HB2  . . 3.460 2.644 2.422 2.808     .  0 0 "[    .    1    .    2]" 1 
        820 1 111 CYS HA   1 112 LEU H    . . 2.930 2.195 2.143 2.263     .  0 0 "[    .    1    .    2]" 1 
        821 1  98 GLU HA   1 113 VAL H    . . 3.600 3.328 3.221 3.468     .  0 0 "[    .    1    .    2]" 1 
        822 1 113 VAL HB   1 114 ASP H    . . 4.460 4.362 4.231 4.466 0.006  4 0 "[    .    1    .    2]" 1 
        823 1 112 LEU HG   1 114 ASP H    . . 5.500 4.874 4.222 5.554 0.054 10 0 "[    .    1    .    2]" 1 
        824 1 114 ASP H    1 132 PHE HA   . . 4.080 3.941 3.808 4.078     .  0 0 "[    .    1    .    2]" 1 
        825 1 113 VAL HA   1 114 ASP H    . . 2.790 2.242 2.186 2.346     .  0 0 "[    .    1    .    2]" 1 
        826 1 114 ASP H    1 130 LEU HA   . . 4.920 4.508 4.242 4.867     .  0 0 "[    .    1    .    2]" 1 
        827 1 114 ASP HA   1 115 VAL H    . . 3.140 2.186 2.094 2.252     .  0 0 "[    .    1    .    2]" 1 
        828 1 116 VAL H    1 129 ILE HA   . . 5.050 4.712 4.680 4.737     .  0 0 "[    .    1    .    2]" 1 
        829 1 116 VAL H    1 128 PHE HA   . . 4.400 4.486 4.461 4.515 0.115  4 0 "[    .    1    .    2]" 1 
        830 1 116 VAL H    1 130 LEU HA   . . 4.030 3.549 3.427 3.674     .  0 0 "[    .    1    .    2]" 1 
        831 1 118 VAL H    1 125 VAL HA   . . 4.920 4.682 4.581 4.792     .  0 0 "[    .    1    .    2]" 1 
        832 1 118 VAL H    1 128 PHE HA   . . 3.630 3.014 2.815 3.255     .  0 0 "[    .    1    .    2]" 1 
        833 1 118 VAL H    1 127 MET HB3  . . 4.880 4.735 4.277 4.856     .  0 0 "[    .    1    .    2]" 1 
        834 1  37 ALA MB   1 118 VAL H    . . 5.500 4.841 4.654 5.115     .  0 0 "[    .    1    .    2]" 1 
        835 1 116 VAL H    1 129 ILE HB   . . 3.410 3.244 3.075 3.396     .  0 0 "[    .    1    .    2]" 1 
        836 1 115 VAL HA   1 116 VAL H    . . 2.900 2.091 2.012 2.163     .  0 0 "[    .    1    .    2]" 1 
        837 1 114 ASP HB2  1 115 VAL H    . . 4.690 4.244 3.329 4.479     .  0 0 "[    .    1    .    2]" 1 
        838 1  88 ALA MB   1 115 VAL H    . . 4.370 3.984 3.642 4.351     .  0 0 "[    .    1    .    2]" 1 
        839 1 118 VAL HB   1 119 LYS H    . . 4.570 4.320 4.238 4.451     .  0 0 "[    .    1    .    2]" 1 
        840 1 118 VAL MG1  1 119 LYS H    . . 4.380 2.968 2.815 3.302     .  0 0 "[    .    1    .    2]" 1 
        841 1 118 VAL MG2  1 119 LYS H    . . 4.380 4.139 4.051 4.292     .  0 0 "[    .    1    .    2]" 1 
        842 1 119 LYS H    1 125 VAL HA   . . 4.730 4.362 4.234 4.570     .  0 0 "[    .    1    .    2]" 1 
        843 1 119 LYS H    1 120 ASN HA   . . 5.410 5.404 5.334 5.447 0.037 18 0 "[    .    1    .    2]" 1 
        844 1 120 ASN H    1 125 VAL HA   . . 4.290 3.737 3.498 3.915     .  0 0 "[    .    1    .    2]" 1 
        845 1 119 LYS HA   1 120 ASN H    . . 2.710 2.257 2.214 2.332     .  0 0 "[    .    1    .    2]" 1 
        846 1 119 LYS HB3  1 120 ASN H    . . 2.830 2.565 2.418 2.713     .  0 0 "[    .    1    .    2]" 1 
        847 1 120 ASN H    1 124 ALA MB   . . 4.310 4.008 3.916 4.065     .  0 0 "[    .    1    .    2]" 1 
        848 1 120 ASN H    1 126 ILE MG   . . 3.460 3.020 2.898 3.133     .  0 0 "[    .    1    .    2]" 1 
        849 1 120 ASN H    1 126 ILE MD   . . 4.330 3.054 2.555 4.069     .  0 0 "[    .    1    .    2]" 1 
        850 1 121 GLU H    1 126 ILE MD   . . 4.630 4.676 4.638 4.713 0.083  4 0 "[    .    1    .    2]" 1 
        851 1 120 ASN HB3  1 121 GLU H    . . 3.590 3.612 3.556 3.637 0.047  4 0 "[    .    1    .    2]" 1 
        852 1 120 ASN HB2  1 121 GLU H    . . 3.000 2.164 2.095 2.201     .  0 0 "[    .    1    .    2]" 1 
        853 1 120 ASN HA   1 121 GLU H    . . 2.830 2.580 2.556 2.597     .  0 0 "[    .    1    .    2]" 1 
        854 1 121 GLU HG2  1 122 ASP H    . . 5.250 3.367 3.285 3.530     .  0 0 "[    .    1    .    2]" 1 
        855 1 121 GLU HG3  1 122 ASP H    . . 5.250 2.746 2.620 2.984     .  0 0 "[    .    1    .    2]" 1 
        856 1 119 LYS HB3  1 122 ASP H    . . 5.500 5.545 5.445 5.574 0.074 11 0 "[    .    1    .    2]" 1 
        857 1 122 ASP H    1 124 ALA MB   . . 4.830 4.714 4.636 4.816     .  0 0 "[    .    1    .    2]" 1 
        858 1 122 ASP H    1 126 ILE MG   . . 5.070 5.063 4.991 5.144 0.074 18 0 "[    .    1    .    2]" 1 
        859 1 121 GLU HA   1 123 GLY H    . . 4.250 3.845 3.577 4.177     .  0 0 "[    .    1    .    2]" 1 
        860 1 122 ASP HB3  1 123 GLY H    . . 4.480 3.720 3.157 4.317     .  0 0 "[    .    1    .    2]" 1 
        861 1 122 ASP HB2  1 123 GLY H    . . 4.480 4.123 3.697 4.352     .  0 0 "[    .    1    .    2]" 1 
        862 1 121 GLU HG2  1 123 GLY H    . . 5.500 5.518 5.504 5.562 0.062  4 0 "[    .    1    .    2]" 1 
        863 1 121 GLU HG3  1 123 GLY H    . . 5.500 4.984 4.926 5.076     .  0 0 "[    .    1    .    2]" 1 
        864 1 119 LYS HB3  1 123 GLY H    . . 4.030 3.757 3.724 3.808     .  0 0 "[    .    1    .    2]" 1 
        865 1 123 GLY H    1 124 ALA MB   . . 4.580 4.504 4.337 4.568     .  0 0 "[    .    1    .    2]" 1 
        866 1 118 VAL H    1 126 ILE MD   . . 5.500 4.786 4.351 5.681 0.181  2 0 "[    .    1    .    2]" 1 
        867 1  99 ILE MG   1 113 VAL H    . . 4.470 3.534 3.306 3.979     .  0 0 "[    .    1    .    2]" 1 
        868 1 113 VAL MG2  1 114 ASP H    . . 4.460 4.285 4.185 4.395     .  0 0 "[    .    1    .    2]" 1 
        869 1 116 VAL H    1 129 ILE MG   . . 4.520 4.126 3.968 4.330     .  0 0 "[    .    1    .    2]" 1 
        870 1 120 ASN HD22 1 124 ALA MB   . . 3.700 2.069 1.855 2.142     .  0 0 "[    .    1    .    2]" 1 
        871 1 120 ASN HD22 1 126 ILE MG   . . 4.000 3.091 3.009 3.201     .  0 0 "[    .    1    .    2]" 1 
        872 1 120 ASN HD22 1 126 ILE MD   . . 5.280 4.907 4.658 5.310 0.030 11 0 "[    .    1    .    2]" 1 
        873 1 120 ASN HD21 1 124 ALA MB   . . 3.700 2.576 2.392 3.066     .  0 0 "[    .    1    .    2]" 1 
        874 1 120 ASN HD21 1 126 ILE MG   . . 4.000 2.054 1.951 2.183     .  0 0 "[    .    1    .    2]" 1 
        875 1 120 ASN HD21 1 126 ILE MD   . . 5.280 3.671 3.174 4.292     .  0 0 "[    .    1    .    2]" 1 
        876 1 116 VAL H    1 128 PHE HD1  . . 4.570 4.563 4.402 4.636 0.066 20 0 "[    .    1    .    2]" 1 
        877 1 118 VAL H    1 128 PHE HD1  . . 4.710 4.043 3.873 4.295     .  0 0 "[    .    1    .    2]" 1 
        878 1 118 VAL H    1 127 MET H    . . 4.080 3.503 3.195 3.719     .  0 0 "[    .    1    .    2]" 1 
        879 1 116 VAL H    1 129 ILE H    . . 3.690 3.016 2.964 3.079     .  0 0 "[    .    1    .    2]" 1 
        880 1 116 VAL H    1 131 ASN H    . . 5.050 4.385 4.085 4.890     .  0 0 "[    .    1    .    2]" 1 
        881 1 115 VAL H    1 116 VAL H    . . 4.720 4.432 4.353 4.533     .  0 0 "[    .    1    .    2]" 1 
        882 1  97 VAL H    1 115 VAL H    . . 5.140 4.773 4.649 4.967     .  0 0 "[    .    1    .    2]" 1 
        883 1 114 ASP H    1 115 VAL H    . . 5.030 4.290 4.213 4.427     .  0 0 "[    .    1    .    2]" 1 
        884 1 114 ASP H    1 131 ASN HD22 . . 5.500 5.604 5.548 5.663 0.163  4 0 "[    .    1    .    2]" 1 
        885 1 113 VAL H    1 114 ASP H    . . 4.680 4.342 4.111 4.435     .  0 0 "[    .    1    .    2]" 1 
        886 1 111 CYS H    1 112 LEU H    . . 5.390 4.442 4.404 4.485     .  0 0 "[    .    1    .    2]" 1 
        887 1 119 LYS H    1 120 ASN H    . . 4.660 4.590 4.565 4.609     .  0 0 "[    .    1    .    2]" 1 
        888 1 120 ASN H    1 121 GLU H    . . 4.490 4.422 4.397 4.481     .  0 0 "[    .    1    .    2]" 1 
        889 1 120 ASN H    1 123 GLY H    . . 4.130 3.729 3.655 3.764     .  0 0 "[    .    1    .    2]" 1 
        890 1 120 ASN H    1 122 ASP H    . . 4.240 4.303 4.273 4.332 0.092  4 0 "[    .    1    .    2]" 1 
        891 1 120 ASN H    1 126 ILE H    . . 4.200 4.049 3.856 4.218 0.018  2 0 "[    .    1    .    2]" 1 
        892 1 124 ALA HA   1 125 VAL H    . . 2.820 2.318 2.274 2.377     .  0 0 "[    .    1    .    2]" 1 
        893 1 119 LYS HA   1 125 VAL H    . . 4.790 4.380 4.243 4.571     .  0 0 "[    .    1    .    2]" 1 
        894 1 119 LYS HA   1 124 ALA H    . . 4.350 4.380 4.273 4.421 0.071  2 0 "[    .    1    .    2]" 1 
        895 1 123 GLY HA2  1 124 ALA H    . . 3.360 3.019 2.814 3.074     .  0 0 "[    .    1    .    2]" 1 
        896 1 119 LYS HB3  1 124 ALA H    . . 3.560 3.470 3.332 3.589 0.029 11 0 "[    .    1    .    2]" 1 
        897 1 124 ALA H    1 126 ILE MG   . . 4.120 4.084 4.026 4.149 0.029 11 0 "[    .    1    .    2]" 1 
        898 1 124 ALA MB   1 125 VAL H    . . 3.280 2.740 2.635 2.873     .  0 0 "[    .    1    .    2]" 1 
        899 1 125 VAL HA   1 127 MET H    . . 3.950 3.846 3.641 3.934     .  0 0 "[    .    1    .    2]" 1 
        900 1 119 LYS HA   1 127 MET H    . . 4.710 4.460 4.319 4.620     .  0 0 "[    .    1    .    2]" 1 
        901 1  37 ALA MB   1 127 MET H    . . 4.390 3.340 2.934 3.549     .  0 0 "[    .    1    .    2]" 1 
        902 1 126 ILE HG12 1 127 MET H    . . 4.180 3.372 3.146 3.757     .  0 0 "[    .    1    .    2]" 1 
        903 1 126 ILE MG   1 127 MET H    . . 4.190 4.083 3.999 4.226 0.036  8 0 "[    .    1    .    2]" 1 
        904 1 126 ILE MD   1 127 MET H    . . 4.260 2.593 1.989 4.023     .  0 0 "[    .    1    .    2]" 1 
        905 1 129 ILE MG   1 131 ASN HD22 . . 4.550 2.726 2.474 3.499     .  0 0 "[    .    1    .    2]" 1 
        906 1 126 ILE H    1 127 MET H    . . 3.180 2.040 1.975 2.205     .  0 0 "[    .    1    .    2]" 1 
        907 1 124 ALA H    1 125 VAL H    . . 4.460 4.514 4.485 4.530 0.070  8 0 "[    .    1    .    2]" 1 
        908 1 121 GLU H    1 124 ALA H    . . 5.500 5.546 5.523 5.568 0.068  3 0 "[    .    1    .    2]" 1 
        909 1 123 GLY H    1 124 ALA H    . . 2.950 2.603 2.373 2.682     .  0 0 "[    .    1    .    2]" 1 
        910 1 121 GLU H    1 123 GLY H    . . 4.630 4.318 4.216 4.365     .  0 0 "[    .    1    .    2]" 1 
        911 1 127 MET H    1 128 PHE H    . . 4.690 4.436 4.346 4.476     .  0 0 "[    .    1    .    2]" 1 
        912 1 128 PHE H    1 129 ILE H    . . 4.890 4.392 4.319 4.418     .  0 0 "[    .    1    .    2]" 1 
        913 1 129 ILE H    1 130 LEU H    . . 4.580 4.335 4.277 4.376     .  0 0 "[    .    1    .    2]" 1 
        914 1 118 VAL H    1 129 ILE H    . . 4.730 4.102 3.955 4.242     .  0 0 "[    .    1    .    2]" 1 
        915 1 128 PHE HD1  1 129 ILE H    . . 3.740 3.805 3.777 3.845 0.105 14 0 "[    .    1    .    2]" 1 
        916 1  32 PHE HA   1 132 PHE H    . . 4.050 3.023 2.727 3.398     .  0 0 "[    .    1    .    2]" 1 
        917 1 133 GLU H    1 134 VAL H    . . 4.280 4.273 4.010 4.361 0.081  9 0 "[    .    1    .    2]" 1 
        918 1 112 LEU H    1 134 VAL H    . . 5.480 4.820 4.548 4.928     .  0 0 "[    .    1    .    2]" 1 
        919 1 134 VAL H    1 135 VAL H    . . 4.580 4.421 4.339 4.481     .  0 0 "[    .    1    .    2]" 1 
        920 1 112 LEU H    1 135 VAL H    . . 4.030 3.471 3.250 3.682     .  0 0 "[    .    1    .    2]" 1 
        921 1 110 LEU H    1 138 LYS H    . . 3.690 3.770 3.720 3.895 0.205  8 0 "[    .    1    .    2]" 1 
        922 1  35 ALA H    1 128 PHE H    . . 3.900 2.958 2.833 3.028     .  0 0 "[    .    1    .    2]" 1 
        923 1  35 ALA H    1 130 LEU H    . . 4.620 4.555 4.335 4.636 0.016  4 0 "[    .    1    .    2]" 1 
        924 1 109 PHE H    1 138 LYS H    . . 4.750 4.701 4.303 4.824 0.074  9 0 "[    .    1    .    2]" 1 
        925 1 109 PHE QD   1 138 LYS H    . . 5.500 4.635 4.087 5.157     .  0 0 "[    .    1    .    2]" 1 
        926 1  31 LYS H    1 132 PHE H    . . 5.190 4.070 3.655 4.389     .  0 0 "[    .    1    .    2]" 1 
        927 1 114 ASP H    1 131 ASN HD21 . . 5.500 3.971 3.819 5.316     .  0 0 "[    .    1    .    2]" 1 
        928 1 114 ASP H    1 131 ASN H    . . 3.290 2.900 2.689 3.223     .  0 0 "[    .    1    .    2]" 1 
        929 1 131 ASN H    1 132 PHE H    . . 4.610 4.508 4.374 4.632 0.022 12 0 "[    .    1    .    2]" 1 
        930 1 130 LEU HA   1 131 ASN H    . . 2.760 2.159 2.100 2.206     .  0 0 "[    .    1    .    2]" 1 
        931 1 114 ASP HA   1 131 ASN H    . . 4.860 4.637 4.513 4.797     .  0 0 "[    .    1    .    2]" 1 
        932 1 131 ASN HA   1 132 PHE H    . . 3.100 2.190 2.143 2.308     .  0 0 "[    .    1    .    2]" 1 
        933 1 111 CYS HA   1 134 VAL H    . . 5.030 4.653 4.260 4.901     .  0 0 "[    .    1    .    2]" 1 
        934 1 111 CYS HA   1 135 VAL H    . . 3.480 2.714 2.327 2.912     .  0 0 "[    .    1    .    2]" 1 
        935 1  34 ILE HA   1 130 LEU H    . . 4.130 3.531 3.294 3.693     .  0 0 "[    .    1    .    2]" 1 
        936 1 128 PHE HA   1 129 ILE H    . . 2.830 2.149 2.092 2.195     .  0 0 "[    .    1    .    2]" 1 
        937 1  37 ALA HA   1 128 PHE H    . . 5.500 4.682 4.448 4.961     .  0 0 "[    .    1    .    2]" 1 
        938 1 127 MET HB3  1 128 PHE H    . . 3.670 2.740 2.618 2.821     .  0 0 "[    .    1    .    2]" 1 
        939 1 127 MET HB2  1 128 PHE H    . . 4.050 3.952 3.811 4.084 0.034 11 0 "[    .    1    .    2]" 1 
        940 1  34 ILE MG   1 128 PHE H    . . 4.050 3.609 3.297 3.837     .  0 0 "[    .    1    .    2]" 1 
        941 1 116 VAL HB   1 129 ILE H    . . 3.810 3.570 3.280 3.818 0.008 19 0 "[    .    1    .    2]" 1 
        942 1 128 PHE HB2  1 129 ILE H    . . 4.490 4.234 4.188 4.347     .  0 0 "[    .    1    .    2]" 1 
        943 1 128 PHE HB3  1 129 ILE H    . . 4.490 3.266 3.193 3.464     .  0 0 "[    .    1    .    2]" 1 
        944 1  33 ILE HB   1 130 LEU H    . . 5.200 4.993 4.862 5.106     .  0 0 "[    .    1    .    2]" 1 
        945 1  32 PHE HB3  1 130 LEU H    . . 5.500 5.486 5.385 5.544 0.044  7 0 "[    .    1    .    2]" 1 
        946 1  32 PHE HB2  1 130 LEU H    . . 5.030 4.142 3.952 4.531     .  0 0 "[    .    1    .    2]" 1 
        947 1 129 ILE HA   1 130 LEU H    . . 2.930 2.196 2.172 2.221     .  0 0 "[    .    1    .    2]" 1 
        948 1 130 LEU HB3  1 131 ASN H    . . 3.790 3.531 3.247 3.681     .  0 0 "[    .    1    .    2]" 1 
        949 1 130 LEU HB2  1 131 ASN H    . . 4.650 4.438 4.301 4.517     .  0 0 "[    .    1    .    2]" 1 
        950 1 110 LEU HB3  1 135 VAL H    . . 4.000 3.769 3.610 3.860     .  0 0 "[    .    1    .    2]" 1 
        951 1 137 GLU H    1 138 LYS HG2  . . 5.500 5.379 5.067 5.548 0.048 18 0 "[    .    1    .    2]" 1 
        952 1 137 GLU HG3  1 138 LYS H    . . 4.230 3.174 2.953 3.517     .  0 0 "[    .    1    .    2]" 1 
        953 1 137 GLU HG2  1 138 LYS H    . . 4.230 3.175 2.888 4.343 0.113  8 0 "[    .    1    .    2]" 1 
        954 1 109 PHE HA   1 138 LYS H    . . 3.070 2.240 2.075 2.386     .  0 0 "[    .    1    .    2]" 1 
        955 1 137 GLU HA   1 138 LYS H    . . 2.420 2.171 2.136 2.253     .  0 0 "[    .    1    .    2]" 1 
        956 1 136 MET HA   1 137 GLU H    . . 2.560 2.234 2.165 2.364     .  0 0 "[    .    1    .    2]" 1 
        957 1 134 VAL HA   1 135 VAL H    . . 2.870 2.091 2.027 2.142     .  0 0 "[    .    1    .    2]" 1 
        958 1 133 GLU HA   1 134 VAL H    . . 2.620 2.247 2.171 2.322     .  0 0 "[    .    1    .    2]" 1 
        959 1  32 PHE HB2  1 132 PHE H    . . 5.300 4.904 4.584 5.272     .  0 0 "[    .    1    .    2]" 1 
        960 1 131 ASN HB3  1 132 PHE H    . . 4.140 3.144 2.806 3.351     .  0 0 "[    .    1    .    2]" 1 
        961 1  31 LYS HB3  1 132 PHE H    . . 4.170 3.969 3.706 4.173 0.003 12 0 "[    .    1    .    2]" 1 
        962 1 115 VAL HA   1 131 ASN H    . . 3.900 3.437 3.155 3.732     .  0 0 "[    .    1    .    2]" 1 
        963 1 113 VAL HA   1 131 ASN H    . . 4.550 4.289 3.978 4.558 0.008  1 0 "[    .    1    .    2]" 1 
        964 1 115 VAL HA   1 129 ILE H    . . 4.420 4.443 4.351 4.495 0.075 17 0 "[    .    1    .    2]" 1 
        965 1 129 ILE MG   1 130 LEU H    . . 3.260 2.894 2.800 2.978     .  0 0 "[    .    1    .    2]" 1 
        966 1  34 ILE MG   1 130 LEU H    . . 5.500 5.151 4.881 5.360     .  0 0 "[    .    1    .    2]" 1 
        967 1  33 ILE MD   1 130 LEU H    . . 4.610 4.502 4.320 4.629 0.019 11 0 "[    .    1    .    2]" 1 
        968 1  33 ILE MG   1 130 LEU H    . . 5.010 5.040 4.971 5.083 0.073  4 0 "[    .    1    .    2]" 1 
        969 1 129 ILE MG   1 131 ASN HD21 . . 4.550 3.587 1.971 4.554 0.004  1 0 "[    .    1    .    2]" 1 
        970 1  61 GLU HA   1  65 ARG HE   . . 5.500 4.028 3.696 4.874     .  0 0 "[    .    1    .    2]" 1 
        971 1  81 ALA H    1  99 ILE MD   . . 4.950 4.529 4.288 4.747     .  0 0 "[    .    1    .    2]" 1 
        972 1  82 ALA H    1  99 ILE MD   . . 3.490 2.818 2.643 2.970     .  0 0 "[    .    1    .    2]" 1 
        973 1  82 ALA H    1  99 ILE MG   . . 5.500 5.448 5.267 5.522 0.022 14 0 "[    .    1    .    2]" 1 
        974 1 112 LEU H    1 132 PHE HA   . . 4.940 4.520 4.343 4.660     .  0 0 "[    .    1    .    2]" 1 
        975 1 114 ASP HB3  1 115 VAL H    . . 4.690 4.081 3.607 4.543     .  0 0 "[    .    1    .    2]" 1 
        976 1 115 VAL HB   1 131 ASN H    . . 5.500 5.615 5.100 5.958 0.458 19 0 "[    .    1    .    2]" 1 
        977 1  80 ARG HG2  1  81 ALA H    . . 5.500 4.712 4.392 4.893     .  0 0 "[    .    1    .    2]" 1 
        978 1  80 ARG HG3  1  81 ALA H    . . 5.500 4.292 3.658 5.220     .  0 0 "[    .    1    .    2]" 1 
        979 1  18 LEU HA   1  18 LEU MD2  . . 4.150 3.926 3.893 3.961     .  0 0 "[    .    1    .    2]" 1 
        980 1  20 THR HA   1  20 THR MG   . . 3.200 2.399 2.299 2.489     .  0 0 "[    .    1    .    2]" 1 
        981 1  24 LYS HA   1  24 LYS HG2  . . 3.740 2.615 2.553 2.702     .  0 0 "[    .    1    .    2]" 1 
        982 1  24 LYS HA   1  24 LYS HG3  . . 3.740 2.960 2.765 3.396     .  0 0 "[    .    1    .    2]" 1 
        983 1  62 VAL HA   1  62 VAL MG2  . . 3.500 2.314 2.266 2.392     .  0 0 "[    .    1    .    2]" 1 
        984 1  97 VAL HA   1  97 VAL MG1  . . 3.240 2.484 2.355 3.276 0.036 14 0 "[    .    1    .    2]" 1 
        985 1  97 VAL HA   1  97 VAL MG2  . . 3.240 2.430 2.368 2.480     .  0 0 "[    .    1    .    2]" 1 
        986 1 130 LEU HA   1 130 LEU HG   . . 3.780 3.351 2.267 3.808 0.028  9 0 "[    .    1    .    2]" 1 
        987 1 130 LEU HA   1 130 LEU MD1  . . 4.240 2.492 2.248 3.270     .  0 0 "[    .    1    .    2]" 1 
        988 1 130 LEU HA   1 130 LEU MD2  . . 4.240 2.825 2.422 3.734     .  0 0 "[    .    1    .    2]" 1 
        989 1 133 GLU HA   1 133 GLU HG3  . . 3.800 2.995 2.250 3.629     .  0 0 "[    .    1    .    2]" 1 
        990 1  16 THR HA   1  19 ASP HB2  . . 3.530 2.966 2.156 3.410     .  0 0 "[    .    1    .    2]" 1 
        991 1  16 THR HA   1  19 ASP HB3  . . 3.630 2.697 2.191 3.345     .  0 0 "[    .    1    .    2]" 1 
        992 1  51 PHE HA   1  54 LEU HB3  . . 3.730 2.840 2.366 3.342     .  0 0 "[    .    1    .    2]" 1 
        993 1  23 ARG HA   1  23 ARG HG3  . . 3.920 3.502 2.791 3.872     .  0 0 "[    .    1    .    2]" 1 
        994 1  28 GLN HA   1  28 GLN HG3  . . 3.790 3.084 2.398 3.803 0.013 19 0 "[    .    1    .    2]" 1 
        995 1  30 ARG HA   1  30 ARG HG3  . . 3.980 2.900 2.322 3.886     .  0 0 "[    .    1    .    2]" 1 
        996 1  53 GLU HA   1  53 GLU HG3  . . 3.800 3.151 3.100 3.198     .  0 0 "[    .    1    .    2]" 1 
        997 1  80 ARG HA   1  80 ARG HG2  . . 3.810 3.549 2.596 3.826 0.016  4 0 "[    .    1    .    2]" 1 
        998 1  87 GLN HA   1  87 GLN HG3  . . 3.930 3.576 2.287 3.821     .  0 0 "[    .    1    .    2]" 1 
        999 1 115 VAL HA   1 115 VAL MG1  . . 3.470 2.767 2.298 3.253     .  0 0 "[    .    1    .    2]" 1 
       1000 1  21 ILE HA   1  21 ILE MG   . . 3.290 2.317 2.286 2.391     .  0 0 "[    .    1    .    2]" 1 
       1001 1  34 ILE HA   1  34 ILE MG   . . 3.380 2.369 2.333 2.409     .  0 0 "[    .    1    .    2]" 1 
       1002 1 115 VAL HA   1 115 VAL MG2  . . 3.470 2.448 2.364 2.521     .  0 0 "[    .    1    .    2]" 1 
       1003 1 129 ILE HA   1 129 ILE MG   . . 3.460 2.357 2.321 2.396     .  0 0 "[    .    1    .    2]" 1 
       1004 1 134 VAL HA   1 134 VAL MG2  . . 3.300 2.387 2.259 2.468     .  0 0 "[    .    1    .    2]" 1 
       1005 1  16 THR HA   1  16 THR MG   . . 3.320 2.451 2.278 3.234     .  0 0 "[    .    1    .    2]" 1 
       1006 1  19 ASP HA   1  22 ILE MG   . . 4.260 3.978 3.781 4.272 0.012  2 0 "[    .    1    .    2]" 1 
       1007 1  21 ILE HA   1  24 LYS QB   . . 3.520 2.924 2.565 3.434     .  0 0 "[    .    1    .    2]" 1 
       1008 1  21 ILE HA   1  21 ILE HG13 . . 3.960 3.883 3.858 3.902     .  0 0 "[    .    1    .    2]" 1 
       1009 1  22 ILE HA   1  22 ILE HG13 . . 4.170 2.709 2.324 2.932     .  0 0 "[    .    1    .    2]" 1 
       1010 1  22 ILE HA   1  22 ILE MG   . . 3.010 2.522 2.398 2.633     .  0 0 "[    .    1    .    2]" 1 
       1011 1  22 ILE HA   1  22 ILE MD   . . 4.010 3.640 2.824 3.903     .  0 0 "[    .    1    .    2]" 1 
       1012 1  22 ILE MG   1  23 ARG HA   . . 3.840 3.366 3.157 3.525     .  0 0 "[    .    1    .    2]" 1 
       1013 1  30 ARG HA   1  30 ARG HG2  . . 3.980 3.602 3.344 3.748     .  0 0 "[    .    1    .    2]" 1 
       1014 1  32 PHE HA   1 132 PHE QD   . . 5.060 4.246 3.054 4.825     .  0 0 "[    .    1    .    2]" 1 
       1015 1  33 ILE HA   1  47 CYS HA   . . 3.700 2.236 2.098 2.328     .  0 0 "[    .    1    .    2]" 1 
       1016 1  34 ILE HA   1 129 ILE HA   . . 3.770 2.414 2.319 2.488     .  0 0 "[    .    1    .    2]" 1 
       1017 1  35 ALA HA   1  44 VAL HA   . . 3.500 2.425 2.167 2.690     .  0 0 "[    .    1    .    2]" 1 
       1018 1  34 ILE MG   1  35 ALA HA   . . 4.560 3.715 3.599 3.890     .  0 0 "[    .    1    .    2]" 1 
       1019 1  36 ASN HA   1 127 MET HG2  . . 4.030 2.518 2.150 2.829     .  0 0 "[    .    1    .    2]" 1 
       1020 1  36 ASN HA   1  45 ILE MD   . . 3.930 3.179 2.775 3.506     .  0 0 "[    .    1    .    2]" 1 
       1021 1  40 GLU HA   1  40 GLU HG2  . . 4.050 3.433 3.091 3.810     .  0 0 "[    .    1    .    2]" 1 
       1022 1  40 GLU HA   1  40 GLU HG3  . . 4.050 2.905 2.454 3.864     .  0 0 "[    .    1    .    2]" 1 
       1023 1  45 ILE HA   1  45 ILE MD   . . 4.800 4.224 4.208 4.236     .  0 0 "[    .    1    .    2]" 1 
       1024 1  46 TYR HA   1  46 TYR QD   . . 3.890 2.732 2.485 3.002     .  0 0 "[    .    1    .    2]" 1 
       1025 1  33 ILE MG   1  47 CYS HA   . . 3.470 2.214 2.073 2.406     .  0 0 "[    .    1    .    2]" 1 
       1026 1  33 ILE HB   1  47 CYS HA   . . 4.320 3.188 2.994 3.413     .  0 0 "[    .    1    .    2]" 1 
       1027 1  34 ILE H    1  47 CYS HA   . . 4.600 3.346 3.158 3.426     .  0 0 "[    .    1    .    2]" 1 
       1028 1  48 ASN HA   1  51 PHE HD1  . . 4.780 4.469 4.369 4.530     .  0 0 "[    .    1    .    2]" 1 
       1029 1  31 LYS HB2  1  51 PHE HA   . . 4.150 3.748 3.615 3.868     .  0 0 "[    .    1    .    2]" 1 
       1030 1  51 PHE HA   1  51 PHE HD1  . . 4.210 4.203 4.109 4.263 0.053  2 0 "[    .    1    .    2]" 1 
       1031 1  51 PHE HA   1  54 LEU HB2  . . 3.730 2.611 2.185 3.626     .  0 0 "[    .    1    .    2]" 1 
       1032 1  49 ASP HA   1  52 CYS HB3  . . 4.650 3.950 3.173 4.713 0.063  4 0 "[    .    1    .    2]" 1 
       1033 1  57 TYR HA   1  57 TYR QD   . . 3.810 3.700 3.665 3.729     .  0 0 "[    .    1    .    2]" 1 
       1034 1  57 TYR HA   1 104 LYS HD2  . . 5.040 5.030 4.602 5.150 0.110  6 0 "[    .    1    .    2]" 1 
       1035 1  57 TYR HA   1 104 LYS HD3  . . 4.200 3.397 2.915 3.593     .  0 0 "[    .    1    .    2]" 1 
       1036 1  59 ARG HA   1  62 VAL MG1  . . 4.600 4.110 3.593 4.615 0.015  4 0 "[    .    1    .    2]" 1 
       1037 1  59 ARG HA   1  62 VAL MG2  . . 4.600 3.923 3.481 4.126     .  0 0 "[    .    1    .    2]" 1 
       1038 1  61 GLU HA   1  61 GLU HG3  . . 3.940 3.797 3.203 3.885     .  0 0 "[    .    1    .    2]" 1 
       1039 1  69 CYS HA   1  71 PHE H    . . 3.510 3.369 3.203 3.453     .  0 0 "[    .    1    .    2]" 1 
       1040 1  69 CYS HA   1  71 PHE QD   . . 4.050 3.140 2.368 3.483     .  0 0 "[    .    1    .    2]" 1 
       1041 1  77 THR HA   1  77 THR MG   . . 2.920 2.301 2.235 2.354     .  0 0 "[    .    1    .    2]" 1 
       1042 1  79 ARG HA   1  82 ALA MB   . . 3.180 2.482 2.105 2.800     .  0 0 "[    .    1    .    2]" 1 
       1043 1  80 ARG HA   1  80 ARG HG3  . . 3.810 3.243 2.605 3.756     .  0 0 "[    .    1    .    2]" 1 
       1044 1  81 ALA HA   1  84 GLN HB3  . . 4.490 4.179 3.914 4.445     .  0 0 "[    .    1    .    2]" 1 
       1045 1  82 ALA HA   1  99 ILE MD   . . 3.460 2.328 2.186 2.498     .  0 0 "[    .    1    .    2]" 1 
       1046 1  82 ALA HA   1  85 ILE HB   . . 4.040 3.334 2.927 3.831     .  0 0 "[    .    1    .    2]" 1 
       1047 1  85 ILE HA   1  85 ILE HG12 . . 3.680 2.555 2.458 2.710     .  0 0 "[    .    1    .    2]" 1 
       1048 1  68 THR HA   1  85 ILE MG   . . 3.360 2.180 1.977 2.434     .  0 0 "[    .    1    .    2]" 1 
       1049 1  85 ILE MG   1 113 VAL HB   . . 4.490 3.936 3.681 4.228     .  0 0 "[    .    1    .    2]" 1 
       1050 1  85 ILE MG   1  89 LEU HG   . . 4.030 3.782 3.152 4.042 0.012 13 0 "[    .    1    .    2]" 1 
       1051 1  85 ILE MG   1  88 ALA MB   . . 4.190 3.613 3.320 3.810     .  0 0 "[    .    1    .    2]" 1 
       1052 1  85 ILE HA   1  85 ILE HG13 . . 3.680 2.864 2.726 3.204     .  0 0 "[    .    1    .    2]" 1 
       1053 1  68 THR MG   1  86 ALA HA   . . 3.570 2.662 2.340 3.059     .  0 0 "[    .    1    .    2]" 1 
       1054 1  86 ALA HA   1  89 LEU HG   . . 4.070 3.004 2.914 3.125     .  0 0 "[    .    1    .    2]" 1 
       1055 1  85 ILE MG   1  86 ALA HA   . . 4.110 3.548 3.395 3.745     .  0 0 "[    .    1    .    2]" 1 
       1056 1  87 GLN HA   1  90 LEU MD2  . . 4.670 3.764 2.183 4.578     .  0 0 "[    .    1    .    2]" 1 
       1057 1  92 ALA MB   1 125 VAL MG1  . . 4.440 3.666 2.781 4.479 0.039 16 0 "[    .    1    .    2]" 1 
       1058 1  12 ALA HA   1  13 PRO HG2  . . 5.400 4.633 4.552 4.773     .  0 0 "[    .    1    .    2]" 1 
       1059 1  12 ALA HA   1  13 PRO HG3  . . 5.400 4.695 4.619 5.001     .  0 0 "[    .    1    .    2]" 1 
       1060 1  12 ALA HA   1  13 PRO HD3  . . 3.060 2.535 2.408 3.082 0.022 19 0 "[    .    1    .    2]" 1 
       1061 1  96 LYS HA   1 114 ASP HA   . . 3.230 2.133 2.055 2.216     .  0 0 "[    .    1    .    2]" 1 
       1062 1  99 ILE HB   1  99 ILE MD   . . 3.310 2.336 2.296 2.389     .  0 0 "[    .    1    .    2]" 1 
       1063 1  99 ILE HA   1  99 ILE MD   . . 3.870 3.756 3.716 3.809     .  0 0 "[    .    1    .    2]" 1 
       1064 1  81 ALA MB   1  99 ILE HA   . . 3.700 2.903 2.764 3.033     .  0 0 "[    .    1    .    2]" 1 
       1065 1 100 ALA HA   1 110 LEU HA   . . 3.570 2.276 2.140 2.351     .  0 0 "[    .    1    .    2]" 1 
       1066 1 101 PHE HA   1 101 PHE QD   . . 3.200 2.140 2.056 2.223     .  0 0 "[    .    1    .    2]" 1 
       1067 1 111 CYS HA   1 134 VAL MG1  . . 4.730 4.303 3.949 4.894 0.164  7 0 "[    .    1    .    2]" 1 
       1068 1 111 CYS HA   1 135 VAL MG1  . . 4.960 3.553 3.354 4.628     .  0 0 "[    .    1    .    2]" 1 
       1069 1 116 VAL HB   1 129 ILE HB   . . 3.490 2.231 2.168 2.366     .  0 0 "[    .    1    .    2]" 1 
       1070 1 119 LYS HB3  1 123 GLY HA3  . . 4.430 4.289 4.211 4.372     .  0 0 "[    .    1    .    2]" 1 
       1071 1 119 LYS HB3  1 123 GLY HA2  . . 3.580 2.619 2.522 2.684     .  0 0 "[    .    1    .    2]" 1 
       1072 1 109 PHE HA   1 137 GLU HA   . . 3.740 2.986 2.439 3.407     .  0 0 "[    .    1    .    2]" 1 
       1073 1 109 PHE HA   1 109 PHE QD   . . 4.180 3.773 3.729 3.805     .  0 0 "[    .    1    .    2]" 1 
       1074 1 110 LEU HB2  1 135 VAL MG1  . . 3.750 2.775 2.640 2.864     .  0 0 "[    .    1    .    2]" 1 
       1075 1  98 GLU HA   1 112 LEU HA   . . 3.460 2.408 2.310 2.527     .  0 0 "[    .    1    .    2]" 1 
       1076 1 112 LEU HB3  1 133 GLU HB3  . . 4.300 3.557 2.922 4.322 0.022 20 0 "[    .    1    .    2]" 1 
       1077 1 112 LEU HB2  1 133 GLU HB3  . . 4.300 4.353 4.050 4.414 0.114 16 0 "[    .    1    .    2]" 1 
       1078 1  99 ILE MG   1 113 VAL MG2  . . 4.580 2.207 2.060 2.380     .  0 0 "[    .    1    .    2]" 1 
       1079 1  99 ILE MG   1 113 VAL MG1  . . 4.580 4.188 3.994 4.427     .  0 0 "[    .    1    .    2]" 1 
       1080 1 113 VAL MG1  1 132 PHE QD   . . 4.600 2.597 2.384 3.039     .  0 0 "[    .    1    .    2]" 1 
       1081 1 113 VAL MG1  1 114 ASP H    . . 4.460 3.041 2.873 3.232     .  0 0 "[    .    1    .    2]" 1 
       1082 1 112 LEU HA   1 113 VAL MG1  . . 5.500 5.549 5.519 5.575 0.075  2 0 "[    .    1    .    2]" 1 
       1083 1 113 VAL MG1  1 132 PHE HA   . . 4.650 4.066 3.658 4.212     .  0 0 "[    .    1    .    2]" 1 
       1084 1 115 VAL HA   1 130 LEU HA   . . 4.000 2.360 2.211 2.432     .  0 0 "[    .    1    .    2]" 1 
       1085 1 116 VAL HA   1 116 VAL MG1  . . 3.500 2.464 2.419 2.531     .  0 0 "[    .    1    .    2]" 1 
       1086 1  17 PHE HA   1  17 PHE QD   . . 3.630 2.990 2.909 3.073     .  0 0 "[    .    1    .    2]" 1 
       1087 1 120 ASN HB2  1 126 ILE MG   . . 4.040 3.416 3.309 3.482     .  0 0 "[    .    1    .    2]" 1 
       1088 1 125 VAL HA   1 125 VAL MG1  . . 3.330 2.825 2.301 3.227     .  0 0 "[    .    1    .    2]" 1 
       1089 1 119 LYS HG2  1 125 VAL HA   . . 4.520 2.557 2.316 2.938     .  0 0 "[    .    1    .    2]" 1 
       1090 1 119 LYS HG3  1 125 VAL HA   . . 4.520 3.640 3.372 4.523 0.003  7 0 "[    .    1    .    2]" 1 
       1091 1 119 LYS HB3  1 125 VAL HA   . . 4.020 4.044 3.843 4.110 0.090 16 0 "[    .    1    .    2]" 1 
       1092 1 126 ILE HA   1 126 ILE MG   . . 2.930 2.380 2.234 2.463     .  0 0 "[    .    1    .    2]" 1 
       1093 1  48 ASN HB2  1  51 PHE HD1  . . 4.220 4.286 4.188 4.358 0.138 20 0 "[    .    1    .    2]" 1 
       1094 1 126 ILE H    1 127 MET HB2  . . 4.560 4.508 4.284 4.613 0.053 19 0 "[    .    1    .    2]" 1 
       1095 1  32 PHE HB3  1 129 ILE MG   . . 3.950 3.312 3.072 3.540     .  0 0 "[    .    1    .    2]" 1 
       1096 1  32 PHE HB2  1 129 ILE MG   . . 4.160 2.306 2.146 2.530     .  0 0 "[    .    1    .    2]" 1 
       1097 1 112 LEU HB3  1 133 GLU HB2  . . 4.300 2.502 2.214 2.959     .  0 0 "[    .    1    .    2]" 1 
       1098 1 112 LEU HB2  1 133 GLU HB2  . . 4.300 3.852 3.412 4.381 0.081  7 0 "[    .    1    .    2]" 1 
       1099 1 135 VAL HA   1 135 VAL MG2  . . 2.810 2.229 2.212 2.252     .  0 0 "[    .    1    .    2]" 1 
       1100 1 136 MET HA   1 136 MET HG3  . . 4.180 3.368 2.745 3.774     .  0 0 "[    .    1    .    2]" 1 
       1101 1  35 ALA MB   1  67 CYS HB3  . . 3.810 2.476 1.991 3.130     .  0 0 "[    .    1    .    2]" 1 
       1102 1  53 GLU HA   1  53 GLU HG2  . . 3.800 2.391 2.350 2.438     .  0 0 "[    .    1    .    2]" 1 
       1103 1  68 THR HB   1  85 ILE MG   . . 4.580 3.174 2.884 3.494     .  0 0 "[    .    1    .    2]" 1 
       1104 1  80 ARG HA   1  83 ALA MB   . . 3.130 2.706 2.516 3.100     .  0 0 "[    .    1    .    2]" 1 
       1105 1  59 ARG HA   1  62 VAL HB   . . 4.250 2.755 2.246 3.150     .  0 0 "[    .    1    .    2]" 1 
       1106 1 135 VAL MG1  1 136 MET HG2  . . 4.920 3.849 2.347 4.702     .  0 0 "[    .    1    .    2]" 1 
       1107 1  33 ILE MG   1  47 CYS HB2  . . 4.150 3.425 2.122 3.934     .  0 0 "[    .    1    .    2]" 1 
       1108 1  47 CYS HB3  1  51 PHE HD1  . . 4.830 3.965 3.525 5.302 0.472  7 0 "[    .    1    .    2]" 1 
       1109 1  47 CYS HB2  1  51 PHE HD1  . . 4.830 4.108 3.440 4.449     .  0 0 "[    .    1    .    2]" 1 
       1110 1  43 ALA MB   1  64 GLN HA   . . 3.270 2.652 2.315 3.054     .  0 0 "[    .    1    .    2]" 1 
       1111 1  36 ASN HB2  1  43 ALA MB   . . 5.500 4.669 3.920 5.431     .  0 0 "[    .    1    .    2]" 1 
       1112 1  36 ASN HB3  1  43 ALA MB   . . 5.500 4.252 3.471 5.206     .  0 0 "[    .    1    .    2]" 1 
       1113 1  43 ALA MB   1  45 ILE MG   . . 4.540 3.424 3.124 3.618     .  0 0 "[    .    1    .    2]" 1 
       1114 1  34 ILE MD   1  46 TYR HB3  . . 3.850 2.350 2.193 2.435     .  0 0 "[    .    1    .    2]" 1 
       1115 1  34 ILE MD   1  46 TYR HB2  . . 3.800 3.411 3.195 3.723     .  0 0 "[    .    1    .    2]" 1 
       1116 1  72 LEU HB3  1 101 PHE HB3  . . 3.980 2.739 2.345 3.204     .  0 0 "[    .    1    .    2]" 1 
       1117 1  72 LEU HB3  1 101 PHE HB2  . . 4.820 4.330 4.037 4.657     .  0 0 "[    .    1    .    2]" 1 
       1118 1  15 ASN HA   1  18 LEU HB3  . . 4.820 4.489 4.058 4.847 0.027  1 0 "[    .    1    .    2]" 1 
       1119 1  98 GLU HB2  1 112 LEU HA   . . 3.880 3.868 3.700 3.952 0.072  9 0 "[    .    1    .    2]" 1 
       1120 1 112 LEU HA   1 113 VAL H    . . 2.920 2.154 2.123 2.194     .  0 0 "[    .    1    .    2]" 1 
       1121 1  15 ASN HB3  1  18 LEU HB3  . . 4.670 3.812 3.098 4.243     .  0 0 "[    .    1    .    2]" 1 
       1122 1  15 ASN HB2  1  18 LEU HB3  . . 4.670 2.446 2.221 4.696 0.026 13 0 "[    .    1    .    2]" 1 
       1123 1  48 ASN HB3  1  51 PHE HD1  . . 4.220 2.895 2.679 2.995     .  0 0 "[    .    1    .    2]" 1 
       1124 1  57 TYR HB2  1  57 TYR QD   . . 3.460 2.762 2.661 2.811     .  0 0 "[    .    1    .    2]" 1 
       1125 1  21 ILE HG13 1  21 ILE MG   . . 3.440 2.330 2.288 2.369     .  0 0 "[    .    1    .    2]" 1 
       1126 1  45 ILE HB   1  45 ILE MD   . . 3.260 2.383 2.361 2.404     .  0 0 "[    .    1    .    2]" 1 
       1127 1 126 ILE HB   1 126 ILE MD   . . 3.410 3.002 2.287 3.308     .  0 0 "[    .    1    .    2]" 1 
       1128 1  71 PHE HA   1  71 PHE QD   . . 4.390 3.696 2.961 3.794     .  0 0 "[    .    1    .    2]" 1 
       1129 1  72 LEU HB2  1 101 PHE QD   . . 4.720 3.161 2.669 3.653     .  0 0 "[    .    1    .    2]" 1 
       1130 1  72 LEU HB3  1 101 PHE QD   . . 5.080 3.306 2.741 3.758     .  0 0 "[    .    1    .    2]" 1 
       1131 1  69 CYS HB3  1  72 LEU HG   . . 4.850 2.551 2.283 4.200     .  0 0 "[    .    1    .    2]" 1 
       1132 1  68 THR MG   1  85 ILE MG   . . 3.370 2.346 2.244 2.439     .  0 0 "[    .    1    .    2]" 1 
       1133 1  68 THR MG   1  86 ALA MB   . . 3.450 2.698 2.386 3.036     .  0 0 "[    .    1    .    2]" 1 
       1134 1  68 THR MG   1  89 LEU MD2  . . 4.370 3.759 3.638 3.922     .  0 0 "[    .    1    .    2]" 1 
       1135 1  68 THR HA   1  68 THR MG   . . 2.800 2.368 2.334 2.403     .  0 0 "[    .    1    .    2]" 1 
       1136 1  55 CYS HB2  1  72 LEU QD   . . 4.930 3.350 2.850 3.973     .  0 0 "[    .    1    .    2]" 1 
       1137 1  69 CYS HA   1  72 LEU QD   . . 4.140 4.075 3.852 4.281 0.141 10 0 "[    .    1    .    2]" 1 
       1138 1  72 LEU HA   1  72 LEU QD   . . 2.980 2.146 2.094 2.185     .  0 0 "[    .    1    .    2]" 1 
       1139 1  72 LEU QD   1 101 PHE HA   . . 4.420 3.897 3.700 4.172     .  0 0 "[    .    1    .    2]" 1 
       1140 1  71 PHE QD   1  72 LEU QD   . . 4.180 2.737 2.304 4.005     .  0 0 "[    .    1    .    2]" 1 
       1141 1  99 ILE MG   1 111 CYS QB   . . 4.060 2.627 2.490 2.835     .  0 0 "[    .    1    .    2]" 1 
       1142 1 101 PHE QD   1 111 CYS QB   . . 4.510 2.718 2.190 3.116     .  0 0 "[    .    1    .    2]" 1 
       1143 1 109 PHE QD   1 111 CYS QB   . . 4.620 3.164 2.756 4.015     .  0 0 "[    .    1    .    2]" 1 
       1144 1 111 CYS QB   1 112 LEU H    . . 4.280 3.679 3.213 3.769     .  0 0 "[    .    1    .    2]" 1 
       1145 1  73 HIS HA   1  77 THR HB   . . 4.230 3.283 3.034 3.459     .  0 0 "[    .    1    .    2]" 1 
       1146 1  73 HIS HA   1  77 THR MG   . . 3.460 2.464 2.277 2.678     .  0 0 "[    .    1    .    2]" 1 
       1147 1  76 ARG HB2  1  76 ARG HD2  . . 4.050 3.096 2.374 3.777     .  0 0 "[    .    1    .    2]" 1 
       1148 1 110 LEU HB3  1 135 VAL MG1  . . 3.900 1.950 1.909 2.205     .  0 0 "[    .    1    .    2]" 1 
       1149 1  81 ALA MB   1  99 ILE HB   . . 3.260 2.196 2.128 2.299     .  0 0 "[    .    1    .    2]" 1 
       1150 1  72 LEU QD   1 101 PHE HB3  . . 4.100 2.650 2.333 3.019     .  0 0 "[    .    1    .    2]" 1 
       1151 1  68 THR HB   1  86 ALA MB   . . 5.350 4.032 3.639 4.523     .  0 0 "[    .    1    .    2]" 1 
       1152 1  77 THR MG   1 101 PHE QD   . . 4.740 3.685 3.235 4.218     .  0 0 "[    .    1    .    2]" 1 
       1153 1  73 HIS HB3  1  77 THR MG   . . 4.530 2.660 2.404 4.154     .  0 0 "[    .    1    .    2]" 1 
       1154 1  73 HIS HB2  1  77 THR MG   . . 4.530 2.857 2.255 3.930     .  0 0 "[    .    1    .    2]" 1 
       1155 1  77 THR MG   1  99 ILE HG13 . . 3.990 2.384 2.269 2.595     .  0 0 "[    .    1    .    2]" 1 
       1156 1  77 THR MG   1  99 ILE MD   . . 3.130 2.279 2.178 2.364     .  0 0 "[    .    1    .    2]" 1 
       1157 1  65 ARG HD2  1  66 PRO HG2  . . 5.500 5.193 4.797 5.551 0.051  5 0 "[    .    1    .    2]" 1 
       1158 1  65 ARG HD3  1  66 PRO HG2  . . 5.500 5.502 4.865 5.610 0.110 20 0 "[    .    1    .    2]" 1 
       1159 1  55 CYS HB3  1  72 LEU QD   . . 4.930 2.764 2.201 3.744     .  0 0 "[    .    1    .    2]" 1 
       1160 1  81 ALA HA   1  84 GLN HB2  . . 4.030 2.524 2.313 2.806     .  0 0 "[    .    1    .    2]" 1 
       1161 1  81 ALA HA   1  99 ILE MD   . . 5.460 4.222 4.004 4.346     .  0 0 "[    .    1    .    2]" 1 
       1162 1  77 THR MG   1  81 ALA MB   . . 4.940 3.754 3.473 4.065     .  0 0 "[    .    1    .    2]" 1 
       1163 1  78 GLN HB2  1  81 ALA MB   . . 3.870 2.518 2.052 3.749     .  0 0 "[    .    1    .    2]" 1 
       1164 1  78 GLN HB3  1  81 ALA MB   . . 3.870 3.467 3.036 4.105 0.235  8 0 "[    .    1    .    2]" 1 
       1165 1  77 THR MG   1  82 ALA MB   . . 3.540 2.808 2.458 3.201     .  0 0 "[    .    1    .    2]" 1 
       1166 1  82 ALA MB   1  99 ILE MD   . . 3.370 2.399 2.266 2.504     .  0 0 "[    .    1    .    2]" 1 
       1167 1  82 ALA MB   1  83 ALA HA   . . 4.200 4.094 3.971 4.120     .  0 0 "[    .    1    .    2]" 1 
       1168 1  84 GLN HB3  1  97 VAL MG2  . . 3.850 2.213 2.098 2.921     .  0 0 "[    .    1    .    2]" 1 
       1169 1  84 GLN HB3  1  97 VAL MG1  . . 3.850 3.011 2.638 3.656     .  0 0 "[    .    1    .    2]" 1 
       1170 1  84 GLN HA   1  84 GLN HG3  . . 3.750 3.519 2.962 3.751 0.001  9 0 "[    .    1    .    2]" 1 
       1171 1  84 GLN HA   1  84 GLN HG2  . . 3.750 2.954 2.376 3.622     .  0 0 "[    .    1    .    2]" 1 
       1172 1  84 GLN HG3  1  97 VAL MG2  . . 5.200 3.888 3.330 4.370     .  0 0 "[    .    1    .    2]" 1 
       1173 1 116 VAL HB   1 129 ILE MG   . . 3.910 3.548 3.416 3.737     .  0 0 "[    .    1    .    2]" 1 
       1174 1  84 GLN HG2  1  97 VAL MG2  . . 5.200 4.234 3.237 4.660     .  0 0 "[    .    1    .    2]" 1 
       1175 1  84 GLN HG2  1  97 VAL MG1  . . 5.200 4.156 3.451 5.270 0.070 14 0 "[    .    1    .    2]" 1 
       1176 1  85 ILE HA   1  85 ILE MG   . . 3.010 2.476 2.324 2.575     .  0 0 "[    .    1    .    2]" 1 
       1177 1  86 ALA HA   1  89 LEU MD2  . . 4.400 4.426 4.405 4.449 0.049 11 0 "[    .    1    .    2]" 1 
       1178 1  86 ALA MB   1  87 GLN HA   . . 4.170 4.083 4.005 4.144     .  0 0 "[    .    1    .    2]" 1 
       1179 1  54 LEU HA   1  54 LEU QD   . . 3.040 2.200 2.091 2.439     .  0 0 "[    .    1    .    2]" 1 
       1180 1  54 LEU QD   1  55 CYS HA   . . 5.500 4.266 3.139 4.891     .  0 0 "[    .    1    .    2]" 1 
       1181 1  54 LEU QD   1 133 GLU HA   . . 4.660 3.610 3.276 4.447     .  0 0 "[    .    1    .    2]" 1 
       1182 1  31 LYS HD2  1  54 LEU QD   . . 5.500 3.400 3.164 4.298     .  0 0 "[    .    1    .    2]" 1 
       1183 1  54 LEU QD   1 109 PHE QD   . . 5.500 4.011 3.654 4.502     .  0 0 "[    .    1    .    2]" 1 
       1184 1  85 ILE HA   1  88 ALA MB   . . 3.290 2.640 2.478 2.903     .  0 0 "[    .    1    .    2]" 1 
       1185 1  88 ALA MB   1  95 ARG HB3  . . 4.150 2.299 2.076 2.689     .  0 0 "[    .    1    .    2]" 1 
       1186 1  88 ALA MB   1 115 VAL HB   . . 3.960 2.958 2.309 3.747     .  0 0 "[    .    1    .    2]" 1 
       1187 1  89 LEU HG   1 115 VAL MG2  . . 5.320 3.979 3.311 4.607     .  0 0 "[    .    1    .    2]" 1 
       1188 1  68 THR MG   1  89 LEU MD1  . . 4.370 2.157 2.074 2.423     .  0 0 "[    .    1    .    2]" 1 
       1189 1  89 LEU HB3  1  89 LEU MD1  . . 3.480 2.407 2.364 2.477     .  0 0 "[    .    1    .    2]" 1 
       1190 1  89 LEU HA   1  89 LEU MD1  . . 4.070 3.930 3.896 3.961     .  0 0 "[    .    1    .    2]" 1 
       1191 1  86 ALA HA   1  89 LEU MD1  . . 4.400 2.481 2.322 2.726     .  0 0 "[    .    1    .    2]" 1 
       1192 1  89 LEU HB2  1  89 LEU MD2  . . 3.480 3.259 3.249 3.269     .  0 0 "[    .    1    .    2]" 1 
       1193 1  89 LEU HB3  1  89 LEU MD2  . . 3.480 2.441 2.396 2.512     .  0 0 "[    .    1    .    2]" 1 
       1194 1  89 LEU HA   1  89 LEU MD2  . . 4.070 2.238 2.200 2.267     .  0 0 "[    .    1    .    2]" 1 
       1195 1  90 LEU HA   1  90 LEU MD1  . . 4.110 3.815 3.595 3.915     .  0 0 "[    .    1    .    2]" 1 
       1196 1  90 LEU HA   1  90 LEU MD2  . . 4.110 2.768 2.144 4.118 0.008 13 0 "[    .    1    .    2]" 1 
       1197 1  92 ALA HA   1 125 VAL MG1  . . 4.240 3.035 2.315 3.780     .  0 0 "[    .    1    .    2]" 1 
       1198 1  45 ILE HA   1  45 ILE MG   . . 3.010 2.247 2.194 2.269     .  0 0 "[    .    1    .    2]" 1 
       1199 1  43 ALA HA   1  66 PRO HA   . . 3.440 2.576 2.332 2.861     .  0 0 "[    .    1    .    2]" 1 
       1200 1  97 VAL HB   1  99 ILE MG   . . 5.430 4.318 3.716 5.480 0.050  7 0 "[    .    1    .    2]" 1 
       1201 1  18 LEU HA   1  21 ILE HB   . . 3.900 3.069 2.588 3.486     .  0 0 "[    .    1    .    2]" 1 
       1202 1  84 GLN HB2  1  97 VAL MG1  . . 3.640 2.193 2.044 3.353     .  0 0 "[    .    1    .    2]" 1 
       1203 1  84 GLN HG3  1  97 VAL MG1  . . 5.200 3.765 3.396 5.261 0.061 14 0 "[    .    1    .    2]" 1 
       1204 1  97 VAL MG1  1  98 GLU HA   . . 5.500 3.951 3.809 4.577     .  0 0 "[    .    1    .    2]" 1 
       1205 1  98 GLU HB3  1  99 ILE H    . . 4.490 4.223 4.112 4.376     .  0 0 "[    .    1    .    2]" 1 
       1206 1  98 GLU HB2  1  99 ILE H    . . 4.890 4.300 4.242 4.373     .  0 0 "[    .    1    .    2]" 1 
       1207 1  98 GLU HA   1  98 GLU HG3  . . 3.850 2.569 2.526 2.638     .  0 0 "[    .    1    .    2]" 1 
       1208 1  98 GLU HA   1  98 GLU HG2  . . 3.850 3.112 3.016 3.245     .  0 0 "[    .    1    .    2]" 1 
       1209 1  99 ILE HA   1  99 ILE HG13 . . 4.210 2.397 2.350 2.434     .  0 0 "[    .    1    .    2]" 1 
       1210 1  99 ILE HA   1  99 ILE HG12 . . 4.210 3.179 3.121 3.222     .  0 0 "[    .    1    .    2]" 1 
       1211 1  81 ALA MB   1  99 ILE HG12 . . 4.560 3.915 3.837 4.027     .  0 0 "[    .    1    .    2]" 1 
       1212 1  81 ALA MB   1  99 ILE HG13 . . 4.560 2.509 2.388 2.630     .  0 0 "[    .    1    .    2]" 1 
       1213 1  99 ILE MD   1  99 ILE MG   . . 3.090 2.125 2.100 2.159     .  0 0 "[    .    1    .    2]" 1 
       1214 1  85 ILE MD   1  99 ILE MG   . . 2.930 2.020 1.981 2.101     .  0 0 "[    .    1    .    2]" 1 
       1215 1  81 ALA MB   1  99 ILE MG   . . 3.980 3.621 3.521 3.738     .  0 0 "[    .    1    .    2]" 1 
       1216 1  99 ILE MG   1 113 VAL HB   . . 4.750 3.616 3.403 3.838     .  0 0 "[    .    1    .    2]" 1 
       1217 1  98 GLU HA   1  99 ILE MG   . . 4.130 3.409 3.193 3.554     .  0 0 "[    .    1    .    2]" 1 
       1218 1  99 ILE MG   1 101 PHE QD   . . 3.750 3.165 2.782 3.403     .  0 0 "[    .    1    .    2]" 1 
       1219 1  81 ALA MB   1  99 ILE MD   . . 3.080 2.567 2.364 2.792     .  0 0 "[    .    1    .    2]" 1 
       1220 1  99 ILE MD   1 101 PHE QD   . . 4.140 3.601 3.363 3.804     .  0 0 "[    .    1    .    2]" 1 
       1221 1  77 THR HA   1 100 ALA MB   . . 3.460 2.282 2.162 2.481     .  0 0 "[    .    1    .    2]" 1 
       1222 1  99 ILE HA   1 100 ALA MB   . . 4.170 4.073 4.024 4.120     .  0 0 "[    .    1    .    2]" 1 
       1223 1 120 ASN HB3  1 126 ILE MG   . . 3.800 2.204 2.130 2.261     .  0 0 "[    .    1    .    2]" 1 
       1224 1  72 LEU HB3  1 101 PHE HA   . . 4.430 2.962 2.626 3.377     .  0 0 "[    .    1    .    2]" 1 
       1225 1  77 THR MG   1 101 PHE HA   . . 5.500 4.311 3.742 4.779     .  0 0 "[    .    1    .    2]" 1 
       1226 1 102 TYR HA   1 108 CYS HA   . . 3.730 2.370 2.136 2.580     .  0 0 "[    .    1    .    2]" 1 
       1227 1  34 ILE HB   1  46 TYR HB3  . . 4.140 2.196 2.142 2.313     .  0 0 "[    .    1    .    2]" 1 
       1228 1  34 ILE HB   1  34 ILE MD   . . 3.640 2.426 2.313 2.516     .  0 0 "[    .    1    .    2]" 1 
       1229 1  89 LEU HB2  1  89 LEU MD1  . . 3.480 2.308 2.288 2.330     .  0 0 "[    .    1    .    2]" 1 
       1230 1 126 ILE HB   1 127 MET HG3  . . 5.220 3.832 3.240 4.049     .  0 0 "[    .    1    .    2]" 1 
       1231 1 120 ASN HB3  1 126 ILE HB   . . 5.380 4.103 3.878 4.228     .  0 0 "[    .    1    .    2]" 1 
       1232 1  86 ALA HA   1  89 LEU HB3  . . 5.340 5.001 4.543 5.303     .  0 0 "[    .    1    .    2]" 1 
       1233 1  76 ARG HA   1  76 ARG HG2  . . 3.890 3.076 2.204 3.822     .  0 0 "[    .    1    .    2]" 1 
       1234 1  76 ARG HA   1  76 ARG HG3  . . 3.890 3.106 2.302 3.807     .  0 0 "[    .    1    .    2]" 1 
       1235 1  55 CYS HA   1 103 ARG HA   . . 4.190 2.991 2.453 3.763     .  0 0 "[    .    1    .    2]" 1 
       1236 1 104 LYS HA   1 104 LYS HE2  . . 5.500 4.740 3.758 5.318     .  0 0 "[    .    1    .    2]" 1 
       1237 1 104 LYS HA   1 104 LYS HG2  . . 4.010 3.589 3.408 3.653     .  0 0 "[    .    1    .    2]" 1 
       1238 1 104 LYS HA   1 104 LYS HG3  . . 4.010 2.408 2.271 3.738     .  0 0 "[    .    1    .    2]" 1 
       1239 1 104 LYS HE2  1 104 LYS HG3  . . 4.180 3.367 2.474 3.809     .  0 0 "[    .    1    .    2]" 1 
       1240 1 109 PHE HA   1 138 LYS HG2  . . 4.960 2.917 2.485 4.548     .  0 0 "[    .    1    .    2]" 1 
       1241 1 109 PHE HA   1 138 LYS HG3  . . 5.130 3.359 2.775 4.019     .  0 0 "[    .    1    .    2]" 1 
       1242 1  33 ILE HB   1  44 VAL MG2  . . 4.330 3.164 2.741 3.500     .  0 0 "[    .    1    .    2]" 1 
       1243 1  33 ILE HB   1  34 ILE H    . . 4.010 2.645 2.526 2.737     .  0 0 "[    .    1    .    2]" 1 
       1244 1 100 ALA MB   1 110 LEU HA   . . 4.290 3.465 3.277 3.630     .  0 0 "[    .    1    .    2]" 1 
       1245 1 110 LEU HA   1 110 LEU MD2  . . 3.860 2.749 2.611 3.047     .  0 0 "[    .    1    .    2]" 1 
       1246 1 109 PHE HB2  1 110 LEU HA   . . 4.820 4.721 4.626 4.821 0.001  4 0 "[    .    1    .    2]" 1 
       1247 1 110 LEU HA   1 110 LEU MD1  . . 3.860 2.174 2.086 3.374     .  0 0 "[    .    1    .    2]" 1 
       1248 1 100 ALA HA   1 110 LEU MD2  . . 4.440 3.371 3.121 3.630     .  0 0 "[    .    1    .    2]" 1 
       1249 1 110 LEU HG   1 135 VAL MG1  . . 4.140 3.343 3.077 4.240 0.100  5 0 "[    .    1    .    2]" 1 
       1250 1 110 LEU HA   1 110 LEU HG   . . 4.070 3.623 2.083 3.743     .  0 0 "[    .    1    .    2]" 1 
       1251 1 112 LEU HG   1 113 VAL H    . . 4.290 3.505 3.040 4.441 0.151 10 0 "[    .    1    .    2]" 1 
       1252 1 112 LEU HA   1 112 LEU HG   . . 4.070 2.880 2.435 3.778     .  0 0 "[    .    1    .    2]" 1 
       1253 1  98 GLU HA   1 112 LEU HG   . . 5.500 4.616 3.869 5.522 0.022 10 0 "[    .    1    .    2]" 1 
       1254 1 113 VAL HA   1 113 VAL MG1  . . 3.530 2.351 2.238 2.401     .  0 0 "[    .    1    .    2]" 1 
       1255 1 113 VAL HA   1 113 VAL MG2  . . 3.530 2.451 2.380 2.548     .  0 0 "[    .    1    .    2]" 1 
       1256 1 112 LEU HA   1 113 VAL MG2  . . 5.500 3.865 3.680 4.032     .  0 0 "[    .    1    .    2]" 1 
       1257 1 113 VAL MG2  1 132 PHE QD   . . 4.600 2.263 2.088 2.403     .  0 0 "[    .    1    .    2]" 1 
       1258 1  32 PHE HA   1 131 ASN HA   . . 3.900 2.171 2.053 2.301     .  0 0 "[    .    1    .    2]" 1 
       1259 1 131 ASN HA   1 132 PHE QD   . . 4.340 4.188 3.785 4.361 0.021 15 0 "[    .    1    .    2]" 1 
       1260 1  33 ILE H    1 131 ASN HA   . . 3.920 3.633 3.572 3.703     .  0 0 "[    .    1    .    2]" 1 
       1261 1  32 PHE HB2  1 131 ASN HA   . . 4.190 3.161 2.897 3.598     .  0 0 "[    .    1    .    2]" 1 
       1262 1  32 PHE HB3  1 131 ASN HA   . . 4.080 2.487 2.296 2.751     .  0 0 "[    .    1    .    2]" 1 
       1263 1  30 ARG HB3  1  32 PHE QD   . . 4.320 4.153 3.300 4.376 0.056 14 0 "[    .    1    .    2]" 1 
       1264 1  30 ARG HB2  1  32 PHE QD   . . 4.320 3.512 2.878 4.042     .  0 0 "[    .    1    .    2]" 1 
       1265 1  88 ALA MB   1 115 VAL MG1  . . 3.460 2.588 1.857 3.209     .  0 0 "[    .    1    .    2]" 1 
       1266 1  89 LEU HG   1 115 VAL MG1  . . 5.320 4.337 3.963 4.645     .  0 0 "[    .    1    .    2]" 1 
       1267 1 115 VAL MG1  1 130 LEU HG   . . 5.130 4.579 2.264 5.264 0.134  3 0 "[    .    1    .    2]" 1 
       1268 1  88 ALA MB   1 115 VAL MG2  . . 3.460 2.659 2.015 3.536 0.076 10 0 "[    .    1    .    2]" 1 
       1269 1  95 ARG HB2  1 115 VAL MG2  . . 6.070 4.728 3.633 5.403     .  0 0 "[    .    1    .    2]" 1 
       1270 1 115 VAL MG2  1 130 LEU HG   . . 5.130 3.628 2.044 4.575     .  0 0 "[    .    1    .    2]" 1 
       1271 1  37 ALA MB   1 127 MET HA   . . 3.770 2.726 2.412 2.983     .  0 0 "[    .    1    .    2]" 1 
       1272 1  37 ALA MB   1 126 ILE HA   . . 3.500 2.445 2.259 2.718     .  0 0 "[    .    1    .    2]" 1 
       1273 1  37 ALA MB   1 126 ILE H    . . 5.130 3.841 3.728 3.940     .  0 0 "[    .    1    .    2]" 1 
       1274 1  37 ALA MB   1 128 PHE H    . . 5.350 3.525 3.206 3.949     .  0 0 "[    .    1    .    2]" 1 
       1275 1 117 PRO HA   1 128 PHE HA   . . 3.860 2.619 2.454 2.785     .  0 0 "[    .    1    .    2]" 1 
       1276 1  34 ILE MG   1 127 MET HB3  . . 3.840 2.437 2.305 2.901     .  0 0 "[    .    1    .    2]" 1 
       1277 1  34 ILE MG   1  46 TYR HB2  . . 4.100 4.129 4.106 4.147 0.047  7 0 "[    .    1    .    2]" 1 
       1278 1  34 ILE MG   1  46 TYR HB3  . . 4.680 3.711 3.650 3.784     .  0 0 "[    .    1    .    2]" 1 
       1279 1  34 ILE MG   1 129 ILE MD   . . 4.210 3.984 3.672 4.210     .  0 0 "[    .    1    .    2]" 1 
       1280 1  34 ILE MG   1 129 ILE HA   . . 4.280 3.573 3.344 3.809     .  0 0 "[    .    1    .    2]" 1 
       1281 1  34 ILE MG   1  46 TYR QD   . . 5.450 4.899 4.709 5.055     .  0 0 "[    .    1    .    2]" 1 
       1282 1 119 LYS HA   1 119 LYS HG2  . . 3.960 2.373 2.285 2.519     .  0 0 "[    .    1    .    2]" 1 
       1283 1 119 LYS HA   1 125 VAL MG1  . . 4.560 4.307 3.715 4.802 0.242  2 0 "[    .    1    .    2]" 1 
       1284 1 119 LYS HA   1 126 ILE MG   . . 4.760 3.664 3.598 3.807     .  0 0 "[    .    1    .    2]" 1 
       1285 1 119 LYS HA   1 125 VAL MG2  . . 4.560 3.636 3.419 3.846     .  0 0 "[    .    1    .    2]" 1 
       1286 1 119 LYS HA   1 119 LYS HG3  . . 3.960 3.081 2.984 3.468     .  0 0 "[    .    1    .    2]" 1 
       1287 1  25 PHE HA   1  25 PHE QD   . . 4.290 3.062 2.590 3.765     .  0 0 "[    .    1    .    2]" 1 
       1288 1 124 ALA MB   1 126 ILE MG   . . 3.490 2.968 2.885 3.007     .  0 0 "[    .    1    .    2]" 1 
       1289 1 124 ALA MB   1 125 VAL HB   . . 5.500 4.952 4.662 5.282     .  0 0 "[    .    1    .    2]" 1 
       1290 1 124 ALA MB   1 126 ILE HB   . . 5.500 5.570 5.543 5.616 0.116  2 0 "[    .    1    .    2]" 1 
       1291 1 123 GLY HA2  1 124 ALA MB   . . 4.980 4.795 4.669 4.846     .  0 0 "[    .    1    .    2]" 1 
       1292 1 124 ALA MB   1 125 VAL HA   . . 5.310 4.397 4.344 4.435     .  0 0 "[    .    1    .    2]" 1 
       1293 1 119 LYS HA   1 125 VAL HA   . . 3.150 2.085 1.961 2.250     .  0 0 "[    .    1    .    2]" 1 
       1294 1 124 ALA MB   1 126 ILE HA   . . 5.380 5.047 4.689 5.199     .  0 0 "[    .    1    .    2]" 1 
       1295 1 126 ILE HA   1 126 ILE MD   . . 4.300 3.847 3.696 4.208     .  0 0 "[    .    1    .    2]" 1 
       1296 1  77 THR H    1 100 ALA MB   . . 3.920 3.711 3.401 3.943 0.023 20 0 "[    .    1    .    2]" 1 
       1297 1  34 ILE MG   1  45 ILE H    . . 4.820 4.144 4.030 4.241     .  0 0 "[    .    1    .    2]" 1 
       1298 1  34 ILE MG   1  46 TYR H    . . 4.730 4.208 4.123 4.301     .  0 0 "[    .    1    .    2]" 1 
       1299 1  36 ASN HA   1 127 MET HA   . . 3.760 2.826 2.598 3.130     .  0 0 "[    .    1    .    2]" 1 
       1300 1  34 ILE MG   1 127 MET HA   . . 5.180 4.163 3.971 4.393     .  0 0 "[    .    1    .    2]" 1 
       1301 1  34 ILE MG   1 127 MET HB2  . . 4.480 3.593 3.419 4.175     .  0 0 "[    .    1    .    2]" 1 
       1302 1 127 MET HA   1 127 MET HG2  . . 3.980 2.551 2.468 2.670     .  0 0 "[    .    1    .    2]" 1 
       1303 1 127 MET HA   1 127 MET HG3  . . 3.620 2.854 2.458 3.118     .  0 0 "[    .    1    .    2]" 1 
       1304 1 128 PHE HA   1 128 PHE HD1  . . 3.940 2.443 2.332 2.558     .  0 0 "[    .    1    .    2]" 1 
       1305 1  35 ALA MB   1 128 PHE HB3  . . 4.430 4.075 3.677 4.442 0.012 17 0 "[    .    1    .    2]" 1 
       1306 1  35 ALA MB   1 128 PHE HB2  . . 4.430 2.780 2.327 3.159     .  0 0 "[    .    1    .    2]" 1 
       1307 1 129 ILE HA   1 129 ILE HG13 . . 4.230 3.104 3.001 3.211     .  0 0 "[    .    1    .    2]" 1 
       1308 1 129 ILE HA   1 129 ILE HG12 . . 4.230 2.741 2.662 2.810     .  0 0 "[    .    1    .    2]" 1 
       1309 1  35 ALA H    1 129 ILE HA   . . 4.580 3.692 3.606 3.879     .  0 0 "[    .    1    .    2]" 1 
       1310 1 129 ILE HG12 1 129 ILE MG   . . 3.690 2.372 2.330 2.439     .  0 0 "[    .    1    .    2]" 1 
       1311 1 129 ILE HG13 1 129 ILE MG   . . 3.690 3.244 3.228 3.265     .  0 0 "[    .    1    .    2]" 1 
       1312 1 129 ILE MG   1 131 ASN HB3  . . 4.700 4.419 4.312 4.700     .  0 0 "[    .    1    .    2]" 1 
       1313 1 129 ILE MG   1 131 ASN HB2  . . 5.130 4.744 4.585 5.160 0.030 18 0 "[    .    1    .    2]" 1 
       1314 1  34 ILE HA   1 129 ILE MG   . . 4.200 3.673 3.474 3.895     .  0 0 "[    .    1    .    2]" 1 
       1315 1 129 ILE MG   1 130 LEU HA   . . 4.480 3.981 3.833 4.109     .  0 0 "[    .    1    .    2]" 1 
       1316 1 129 ILE MG   1 131 ASN HA   . . 4.830 3.921 3.667 4.191     .  0 0 "[    .    1    .    2]" 1 
       1317 1  32 PHE HA   1 129 ILE MG   . . 4.850 4.063 3.858 4.248     .  0 0 "[    .    1    .    2]" 1 
       1318 1  33 ILE H    1 129 ILE MG   . . 4.080 3.213 3.099 3.420     .  0 0 "[    .    1    .    2]" 1 
       1319 1 113 VAL HA   1 132 PHE HA   . . 3.930 2.817 2.724 2.936     .  0 0 "[    .    1    .    2]" 1 
       1320 1 113 VAL MG2  1 132 PHE HA   . . 4.650 3.441 3.159 3.786     .  0 0 "[    .    1    .    2]" 1 
       1321 1 133 GLU HA   1 133 GLU HG2  . . 3.800 2.544 2.257 3.647     .  0 0 "[    .    1    .    2]" 1 
       1322 1 109 PHE HB2  1 134 VAL HA   . . 5.500 4.619 4.200 4.972     .  0 0 "[    .    1    .    2]" 1 
       1323 1 111 CYS QB   1 134 VAL HA   . . 4.780 3.944 3.642 4.236     .  0 0 "[    .    1    .    2]" 1 
       1324 1 111 CYS HA   1 134 VAL HA   . . 3.440 2.373 2.054 2.594     .  0 0 "[    .    1    .    2]" 1 
       1325 1 109 PHE QD   1 134 VAL HA   . . 5.440 3.537 2.921 4.885     .  0 0 "[    .    1    .    2]" 1 
       1326 1 117 PRO HA   1 128 PHE HD1  . . 3.720 2.352 2.241 2.525     .  0 0 "[    .    1    .    2]" 1 
       1327 1 117 PRO HA   1 118 VAL H    . . 3.250 2.149 2.118 2.190     .  0 0 "[    .    1    .    2]" 1 
       1328 1 135 VAL HA   1 135 VAL MG1  . . 3.270 3.224 2.767 3.264     .  0 0 "[    .    1    .    2]" 1 
       1329 1 135 VAL HA   1 136 MET HA   . . 5.420 4.581 4.425 4.751     .  0 0 "[    .    1    .    2]" 1 
       1330 1 136 MET HA   1 136 MET HG2  . . 4.180 3.734 3.386 3.852     .  0 0 "[    .    1    .    2]" 1 
       1331 1 110 LEU HB2  1 136 MET HG3  . . 4.480 3.343 2.287 4.574 0.094 13 0 "[    .    1    .    2]" 1 
       1332 1 110 LEU HB2  1 136 MET HG2  . . 4.480 3.295 2.143 4.308     .  0 0 "[    .    1    .    2]" 1 
       1333 1 110 LEU HB3  1 135 VAL HB   . . 4.130 4.233 2.283 4.359 0.229  8 0 "[    .    1    .    2]" 1 
       1334 1 116 VAL HA   1 116 VAL MG2  . . 3.500 2.350 2.289 2.405     .  0 0 "[    .    1    .    2]" 1 
       1335 1  92 ALA MB   1 125 VAL MG2  . . 4.440 3.546 2.329 4.459 0.019  9 0 "[    .    1    .    2]" 1 
       1336 1 119 LYS HE2  1 125 VAL MG2  . . 5.500 3.995 2.491 5.576 0.076  2 0 "[    .    1    .    2]" 1 
       1337 1 119 LYS HE3  1 125 VAL MG2  . . 5.500 3.481 2.009 4.898     .  0 0 "[    .    1    .    2]" 1 
       1338 1 125 VAL HA   1 125 VAL MG2  . . 3.330 2.423 2.303 2.528     .  0 0 "[    .    1    .    2]" 1 
       1339 1 117 PRO HA   1 125 VAL MG2  . . 5.050 3.621 2.783 4.734     .  0 0 "[    .    1    .    2]" 1 
       1340 1  92 ALA HA   1 125 VAL MG2  . . 4.240 2.953 2.115 3.680     .  0 0 "[    .    1    .    2]" 1 
       1341 1  51 PHE HD1  1  52 CYS HA   . . 4.730 4.683 4.496 4.861 0.131 15 0 "[    .    1    .    2]" 1 
       1342 1  94 GLU HA   1  94 GLU HG3  . . 4.010 2.965 2.508 3.785     .  0 0 "[    .    1    .    2]" 1 
       1343 1 118 VAL HB   1 127 MET H    . . 4.130 2.910 2.750 3.048     .  0 0 "[    .    1    .    2]" 1 
       1344 1  33 ILE MD   1  44 VAL MG1  . . 4.460 2.848 2.507 3.399     .  0 0 "[    .    1    .    2]" 1 
       1345 1  33 ILE HB   1  44 VAL MG1  . . 4.330 2.235 2.117 2.549     .  0 0 "[    .    1    .    2]" 1 
       1346 1  35 ALA HA   1  44 VAL MG1  . . 5.070 3.946 3.731 4.368     .  0 0 "[    .    1    .    2]" 1 
       1347 1  44 VAL MG1  1  45 ILE H    . . 4.350 2.741 2.638 2.996     .  0 0 "[    .    1    .    2]" 1 
       1348 1 134 VAL HA   1 134 VAL MG1  . . 3.300 2.643 2.334 3.237     .  0 0 "[    .    1    .    2]" 1 
       1349 1  33 ILE MG   1  44 VAL MG1  . . 4.060 2.949 2.752 3.156     .  0 0 "[    .    1    .    2]" 1 
       1350 1  35 ALA MB   1  42 CYS HB2  . . 4.200 3.999 3.825 4.296 0.096 17 0 "[    .    1    .    2]" 1 
       1351 1  42 CYS HB2  1  89 LEU MD1  . . 5.040 2.465 2.182 3.316     .  0 0 "[    .    1    .    2]" 1 
       1352 1  42 CYS HB3  1  89 LEU MD1  . . 5.040 3.095 2.457 3.388     .  0 0 "[    .    1    .    2]" 1 
       1353 1  35 ALA MB   1  36 ASN HA   . . 4.540 4.462 4.357 4.542 0.002 16 0 "[    .    1    .    2]" 1 
       1354 1  35 ALA MB   1  42 CYS HA   . . 4.120 3.513 3.188 3.673     .  0 0 "[    .    1    .    2]" 1 
       1355 1  35 ALA MB   1  44 VAL HA   . . 3.560 2.458 2.229 3.354     .  0 0 "[    .    1    .    2]" 1 
       1356 1  35 ALA MB   1  67 CYS HA   . . 4.680 4.022 3.736 4.402     .  0 0 "[    .    1    .    2]" 1 
       1357 1  35 ALA MB   1  67 CYS HB2  . . 3.810 2.543 1.972 3.185     .  0 0 "[    .    1    .    2]" 1 
       1358 1  35 ALA MB   1  42 CYS HB3  . . 4.200 2.818 2.481 3.611     .  0 0 "[    .    1    .    2]" 1 
       1359 1  33 ILE MD   1  35 ALA MB   . . 4.130 4.025 3.883 4.153 0.023  5 0 "[    .    1    .    2]" 1 
       1360 1  33 ILE MG   1  35 ALA MB   . . 5.500 5.536 5.510 5.571 0.071 11 0 "[    .    1    .    2]" 1 
       1361 1  35 ALA MB   1 128 PHE H    . . 4.100 3.515 3.166 3.755     .  0 0 "[    .    1    .    2]" 1 
       1362 1  35 ALA MB   1  45 ILE H    . . 3.910 3.606 3.482 3.986 0.076  5 0 "[    .    1    .    2]" 1 
       1363 1  35 ALA H    1  35 ALA MB   . . 3.450 2.442 2.375 2.486     .  0 0 "[    .    1    .    2]" 1 
       1364 1  94 GLU HA   1  94 GLU HG2  . . 4.010 3.122 2.504 4.092 0.082 15 0 "[    .    1    .    2]" 1 
       1365 1  94 GLU HA   1 116 VAL HA   . . 3.900 3.076 2.739 3.371     .  0 0 "[    .    1    .    2]" 1 
       1366 1 112 LEU HB3  1 113 VAL H    . . 4.640 4.211 3.796 4.410     .  0 0 "[    .    1    .    2]" 1 
       1367 1 112 LEU HB2  1 113 VAL H    . . 4.640 4.511 4.285 4.603     .  0 0 "[    .    1    .    2]" 1 
       1368 1  65 ARG HA   1  66 PRO HD3  . . 3.560 2.390 2.281 2.510     .  0 0 "[    .    1    .    2]" 1 
       1369 1  65 ARG HA   1  66 PRO HD2  . . 3.560 2.444 2.343 2.520     .  0 0 "[    .    1    .    2]" 1 
       1370 1  31 LYS HB3  1  51 PHE HA   . . 3.810 2.339 2.220 2.527     .  0 0 "[    .    1    .    2]" 1 
       1371 1  31 LYS HA   1  51 PHE HA   . . 5.040 4.140 3.839 4.418     .  0 0 "[    .    1    .    2]" 1 
       1372 1  92 ALA MB   1 125 VAL HB   . . 5.120 4.139 3.402 4.664     .  0 0 "[    .    1    .    2]" 1 
       1373 1  12 ALA MB   1  13 PRO HD3  . . 3.910 3.508 3.360 3.968 0.058 19 0 "[    .    1    .    2]" 1 
       1374 1  12 ALA MB   1  13 PRO HD2  . . 3.910 2.330 2.090 3.937 0.027 19 0 "[    .    1    .    2]" 1 
       1375 1  24 LYS QB   1  25 PHE QD   . . 4.540 3.016 2.510 3.870     .  0 0 "[    .    1    .    2]" 1 
       1376 1  38 ARG HA   1  38 ARG HG3  . . 4.040 3.396 2.627 3.872     .  0 0 "[    .    1    .    2]" 1 
       1377 1  19 ASP HA   1  22 ILE HB   . . 3.680 2.611 2.332 2.907     .  0 0 "[    .    1    .    2]" 1 
       1378 1  28 GLN HA   1  28 GLN HG2  . . 3.790 3.223 2.426 3.837 0.047 20 0 "[    .    1    .    2]" 1 
       1379 1 130 LEU HB2  1 130 LEU MD2  . . 3.480 2.567 2.465 2.610     .  0 0 "[    .    1    .    2]" 1 
       1380 1 130 LEU HB2  1 130 LEU MD1  . . 3.480 2.924 2.289 3.215     .  0 0 "[    .    1    .    2]" 1 
       1381 1  67 CYS HB3  1 130 LEU MD1  . . 5.830 4.581 2.833 5.616     .  0 0 "[    .    1    .    2]" 1 
       1382 1  43 ALA MB   1  44 VAL HA   . . 5.450 4.507 4.455 4.567     .  0 0 "[    .    1    .    2]" 1 
       1383 1  97 VAL HA   1  98 GLU HB3  . . 4.580 4.563 4.462 4.609 0.029  1 0 "[    .    1    .    2]" 1 
       1384 1  24 LYS QB   1  25 PHE HA   . . 4.760 4.087 3.983 4.245     .  0 0 "[    .    1    .    2]" 1 
       1385 1  21 ILE MG   1  24 LYS QB   . . 4.310 3.403 3.144 3.584     .  0 0 "[    .    1    .    2]" 1 
       1386 1  21 ILE MG   1  22 ILE HA   . . 4.590 3.969 3.736 4.138     .  0 0 "[    .    1    .    2]" 1 
       1387 1  43 ALA MB   1  66 PRO HA   . . 4.530 3.999 3.751 4.256     .  0 0 "[    .    1    .    2]" 1 
       1388 1  42 CYS HA   1  43 ALA MB   . . 4.920 4.234 4.159 4.318     .  0 0 "[    .    1    .    2]" 1 
       1389 1  43 ALA MB   1  65 ARG HA   . . 5.370 4.867 4.471 5.134     .  0 0 "[    .    1    .    2]" 1 
       1390 1  37 ALA MB   1  38 ARG HD2  . . 5.500 4.516 3.076 5.543 0.043 18 0 "[    .    1    .    2]" 1 
       1391 1  37 ALA MB   1  38 ARG HD3  . . 5.500 4.528 3.499 5.512 0.012 12 0 "[    .    1    .    2]" 1 
       1392 1  37 ALA MB   1 127 MET HG2  . . 5.500 4.749 4.280 4.948     .  0 0 "[    .    1    .    2]" 1 
       1393 1  37 ALA MB   1 127 MET HG3  . . 5.440 4.545 4.092 4.640     .  0 0 "[    .    1    .    2]" 1 
       1394 1  37 ALA MB   1  38 ARG HB2  . . 5.500 4.847 4.673 5.114     .  0 0 "[    .    1    .    2]" 1 
       1395 1  37 ALA MB   1 127 MET ME   . . 5.500 5.535 5.523 5.586 0.086 11 0 "[    .    1    .    2]" 1 
       1396 1  37 ALA MB   1 127 MET HB3  . . 5.310 4.824 4.568 5.134     .  0 0 "[    .    1    .    2]" 1 
       1397 1 115 VAL MG2  1 130 LEU HA   . . 4.770 3.404 2.698 3.929     .  0 0 "[    .    1    .    2]" 1 
       1398 1 118 VAL HA   1 118 VAL MG2  . . 3.500 2.418 2.366 2.488     .  0 0 "[    .    1    .    2]" 1 
       1399 1 111 CYS HA   1 134 VAL MG2  . . 4.730 3.849 3.491 4.372     .  0 0 "[    .    1    .    2]" 1 
       1400 1 115 VAL MG1  1 130 LEU HA   . . 4.770 4.175 3.039 4.867 0.097  1 0 "[    .    1    .    2]" 1 
       1401 1 117 PRO HA   1 125 VAL MG1  . . 5.050 4.071 2.896 5.057 0.007 20 0 "[    .    1    .    2]" 1 
       1402 1  62 VAL HA   1  62 VAL MG1  . . 3.500 2.451 2.265 2.580     .  0 0 "[    .    1    .    2]" 1 
       1403 1  87 GLN HA   1  90 LEU MD1  . . 4.670 2.935 2.435 4.709 0.039 12 0 "[    .    1    .    2]" 1 
       1404 1 100 ALA HA   1 110 LEU MD1  . . 4.440 2.641 2.466 3.935     .  0 0 "[    .    1    .    2]" 1 
       1405 1  54 LEU HA   1  54 LEU HG   . . 4.170 2.961 2.680 3.782     .  0 0 "[    .    1    .    2]" 1 
       1406 1  22 ILE HA   1  22 ILE HG12 . . 4.170 2.839 2.541 3.670     .  0 0 "[    .    1    .    2]" 1 
       1407 1  44 VAL MG2  1  45 ILE H    . . 4.350 4.089 4.003 4.302     .  0 0 "[    .    1    .    2]" 1 
       1408 1  35 ALA HA   1  45 ILE MG   . . 4.100 3.121 2.970 3.449     .  0 0 "[    .    1    .    2]" 1 
       1409 1  44 VAL HA   1  45 ILE MG   . . 4.090 3.942 3.882 4.106 0.016  5 0 "[    .    1    .    2]" 1 
       1410 1  18 LEU HA   1  21 ILE MG   . . 4.720 4.272 3.978 4.546     .  0 0 "[    .    1    .    2]" 1 
       1411 1  83 ALA HA   1  86 ALA MB   . . 3.240 2.744 2.618 2.803     .  0 0 "[    .    1    .    2]" 1 
       1412 1  80 ARG HD2  1  83 ALA MB   . . 5.500 4.293 3.005 5.566 0.066 16 0 "[    .    1    .    2]" 1 
       1413 1  80 ARG HD3  1  83 ALA MB   . . 5.500 3.874 3.219 5.452     .  0 0 "[    .    1    .    2]" 1 
       1414 1  88 ALA MB   1  95 ARG HA   . . 4.650 4.650 4.559 4.691 0.041  4 0 "[    .    1    .    2]" 1 
       1415 1  88 ALA MB   1  94 GLU HA   . . 5.500 5.416 4.824 5.590 0.090 14 0 "[    .    1    .    2]" 1 
       1416 1  34 ILE MD   1  46 TYR HA   . . 5.080 4.880 4.543 5.084 0.004 12 0 "[    .    1    .    2]" 1 
       1417 1  34 ILE MD   1  47 CYS HA   . . 5.500 4.714 3.339 5.520 0.020 13 0 "[    .    1    .    2]" 1 
       1418 1  34 ILE MD   1 129 ILE HA   . . 5.500 4.610 4.065 4.947     .  0 0 "[    .    1    .    2]" 1 
       1419 1  34 ILE HA   1  34 ILE MD   . . 4.380 3.760 3.483 3.928     .  0 0 "[    .    1    .    2]" 1 
       1420 1 121 GLU H    1 126 ILE MG   . . 5.080 5.092 5.033 5.119 0.039  6 0 "[    .    1    .    2]" 1 
       1421 1  45 ILE MG   1  46 TYR H    . . 4.310 4.198 4.173 4.222     .  0 0 "[    .    1    .    2]" 1 
       1422 1  45 ILE H    1  45 ILE MG   . . 3.780 2.878 2.829 2.921     .  0 0 "[    .    1    .    2]" 1 
       1423 1  80 ARG HB3  1  81 ALA MB   . . 5.500 4.069 3.820 4.765     .  0 0 "[    .    1    .    2]" 1 
       1424 1  81 ALA MB   1  82 ALA HA   . . 4.940 4.030 3.965 4.131     .  0 0 "[    .    1    .    2]" 1 
       1425 1  45 ILE MG   1  46 TYR HB2  . . 5.140 5.198 5.110 5.228 0.088  5 0 "[    .    1    .    2]" 1 
       1426 1  21 ILE MG   1  25 PHE QD   . . 4.030 2.608 2.360 3.034     .  0 0 "[    .    1    .    2]" 1 
       1427 1  35 ALA H    1 129 ILE MG   . . 5.500 5.282 5.147 5.508 0.008 17 0 "[    .    1    .    2]" 1 
       1428 1  33 ILE HA   1  33 ILE MG   . . 3.510 2.351 2.314 2.385     .  0 0 "[    .    1    .    2]" 1 
       1429 1  33 ILE MG   1  51 PHE HD1  . . 4.020 3.848 3.388 4.247 0.227 20 0 "[    .    1    .    2]" 1 
       1430 1  33 ILE MG   1  51 PHE HA   . . 5.500 5.144 4.807 5.415     .  0 0 "[    .    1    .    2]" 1 
       1431 1  33 ILE MG   1  51 PHE HB2  . . 3.980 3.319 2.930 3.573     .  0 0 "[    .    1    .    2]" 1 
       1432 1  33 ILE MG   1  47 CYS HB3  . . 4.150 2.294 2.052 2.488     .  0 0 "[    .    1    .    2]" 1 
       1433 1  33 ILE MG   1 130 LEU HB3  . . 5.130 5.153 4.996 5.216 0.086  6 0 "[    .    1    .    2]" 1 
       1434 1  22 ILE MD   1  22 ILE MG   . . 3.330 2.407 2.100 3.287     .  0 0 "[    .    1    .    2]" 1 
       1435 1  34 ILE HB   1  45 ILE MD   . . 4.540 3.698 3.540 3.897     .  0 0 "[    .    1    .    2]" 1 
       1436 1  45 ILE MD   1 127 MET ME   . . 4.330 3.841 3.005 3.986     .  0 0 "[    .    1    .    2]" 1 
       1437 1  45 ILE MD   1  46 TYR HB2  . . 4.810 3.990 3.839 4.167     .  0 0 "[    .    1    .    2]" 1 
       1438 1  45 ILE MD   1 127 MET HG3  . . 5.360 3.703 3.498 4.233     .  0 0 "[    .    1    .    2]" 1 
       1439 1  45 ILE MD   1 127 MET HG2  . . 4.470 2.574 2.242 3.174     .  0 0 "[    .    1    .    2]" 1 
       1440 1  34 ILE MD   1 129 ILE MD   . . 4.250 3.731 3.192 4.104     .  0 0 "[    .    1    .    2]" 1 
       1441 1  18 LEU MD2  1  22 ILE MD   . . 3.930 2.863 2.447 3.441     .  0 0 "[    .    1    .    2]" 1 
       1442 1  18 LEU HG   1  22 ILE MD   . . 3.390 2.306 2.142 2.535     .  0 0 "[    .    1    .    2]" 1 
       1443 1  22 ILE HB   1  22 ILE MD   . . 3.270 2.406 2.338 2.533     .  0 0 "[    .    1    .    2]" 1 
       1444 1  18 LEU HA   1  22 ILE MD   . . 4.940 4.523 3.884 4.827     .  0 0 "[    .    1    .    2]" 1 
       1445 1  19 ASP HA   1  22 ILE MD   . . 3.470 2.257 2.067 2.555     .  0 0 "[    .    1    .    2]" 1 
       1446 1  21 ILE HB   1  22 ILE MD   . . 5.060 4.200 2.565 4.880     .  0 0 "[    .    1    .    2]" 1 
       1447 1  82 ALA HA   1  99 ILE MG   . . 5.100 4.614 4.443 4.769     .  0 0 "[    .    1    .    2]" 1 
       1448 1 129 ILE HB   1 129 ILE MD   . . 3.420 2.359 2.318 2.399     .  0 0 "[    .    1    .    2]" 1 
       1449 1 118 VAL HB   1 129 ILE MD   . . 4.880 4.582 4.460 4.880     .  0 0 "[    .    1    .    2]" 1 
       1450 1 116 VAL HB   1 129 ILE MD   . . 3.950 3.156 2.995 3.248     .  0 0 "[    .    1    .    2]" 1 
       1451 1 118 VAL HA   1 129 ILE MD   . . 4.790 4.739 4.500 4.811 0.021  4 0 "[    .    1    .    2]" 1 
       1452 1 129 ILE HA   1 129 ILE MD   . . 4.160 3.966 3.933 3.989     .  0 0 "[    .    1    .    2]" 1 
       1453 1 128 PHE HA   1 129 ILE MD   . . 5.180 5.178 5.118 5.208 0.028  8 0 "[    .    1    .    2]" 1 
       1454 1  33 ILE MD   1  33 ILE MG   . . 3.070 2.025 1.992 2.059     .  0 0 "[    .    1    .    2]" 1 
       1455 1  33 ILE HB   1  33 ILE MD   . . 3.600 2.460 2.416 2.531     .  0 0 "[    .    1    .    2]" 1 
       1456 1  33 ILE MD   1 130 LEU HB3  . . 4.190 3.615 3.359 3.888     .  0 0 "[    .    1    .    2]" 1 
       1457 1 126 ILE MD   1 126 ILE MG   . . 3.100 2.294 2.191 2.527     .  0 0 "[    .    1    .    2]" 1 
       1458 1  85 ILE MD   1  99 ILE MD   . . 3.090 2.151 2.025 2.315     .  0 0 "[    .    1    .    2]" 1 
       1459 1  85 ILE MD   1  85 ILE MG   . . 3.180 2.102 2.066 2.120     .  0 0 "[    .    1    .    2]" 1 
       1460 1  81 ALA MB   1  85 ILE MD   . . 4.660 3.769 3.514 4.234     .  0 0 "[    .    1    .    2]" 1 
       1461 1  85 ILE MD   1  97 VAL HB   . . 5.500 3.372 2.887 5.343     .  0 0 "[    .    1    .    2]" 1 
       1462 1  85 ILE HB   1  85 ILE MD   . . 3.320 2.388 2.344 2.427     .  0 0 "[    .    1    .    2]" 1 
       1463 1 126 ILE MD   1 127 MET HG3  . . 4.110 3.237 2.637 3.899     .  0 0 "[    .    1    .    2]" 1 
       1464 1 120 ASN HB3  1 126 ILE MD   . . 3.420 2.244 2.197 2.403     .  0 0 "[    .    1    .    2]" 1 
       1465 1  85 ILE HA   1  85 ILE MD   . . 3.900 3.863 3.810 3.944 0.044  7 0 "[    .    1    .    2]" 1 
       1466 1 120 ASN HB2  1 126 ILE MD   . . 3.730 3.276 2.946 3.692     .  0 0 "[    .    1    .    2]" 1 
       1467 1  33 ILE MD   1  67 CYS HA   . . 3.760 2.682 2.352 3.025     .  0 0 "[    .    1    .    2]" 1 
       1468 1 120 ASN HA   1 126 ILE MD   . . 3.830 2.897 2.644 3.207     .  0 0 "[    .    1    .    2]" 1 
       1469 1 119 LYS HA   1 126 ILE MD   . . 4.930 3.183 2.523 4.483     .  0 0 "[    .    1    .    2]" 1 
       1470 1  82 ALA HA   1  85 ILE MD   . . 3.720 2.796 2.435 3.016     .  0 0 "[    .    1    .    2]" 1 
       1471 1  81 ALA HA   1  85 ILE MD   . . 5.500 4.918 4.660 5.435     .  0 0 "[    .    1    .    2]" 1 
       1472 1  85 ILE MD   1  99 ILE HA   . . 5.500 5.116 4.911 5.516 0.016  7 0 "[    .    1    .    2]" 1 
       1473 1  33 ILE MD   1  47 CYS HA   . . 5.200 4.829 4.637 5.063     .  0 0 "[    .    1    .    2]" 1 
       1474 1  33 ILE HA   1  33 ILE MD   . . 4.670 4.218 4.197 4.238     .  0 0 "[    .    1    .    2]" 1 
       1475 1  35 ALA HA   1  45 ILE MD   . . 4.400 3.814 3.663 3.957     .  0 0 "[    .    1    .    2]" 1 
       1476 1  45 ILE MD   1  46 TYR H    . . 4.540 4.339 4.261 4.424     .  0 0 "[    .    1    .    2]" 1 
       1477 1  45 ILE H    1  45 ILE MD   . . 3.960 3.866 3.818 3.912     .  0 0 "[    .    1    .    2]" 1 
       1478 1  34 ILE MD   1  46 TYR QD   . . 3.590 2.588 2.230 2.934     .  0 0 "[    .    1    .    2]" 1 
       1479 1  34 ILE MD   1  35 ALA H    . . 5.450 5.148 5.083 5.215     .  0 0 "[    .    1    .    2]" 1 
       1480 1  63 MET HA   1  63 MET HG2  . . 4.240 2.561 2.253 2.776     .  0 0 "[    .    1    .    2]" 1 
       1481 1  22 ILE HG13 1  22 ILE MG   . . 3.480 3.044 2.363 3.247     .  0 0 "[    .    1    .    2]" 1 
       1482 1  31 LYS HB2  1  31 LYS HD3  . . 4.120 2.618 2.508 2.921     .  0 0 "[    .    1    .    2]" 1 
       1483 1  31 LYS HB2  1  31 LYS HD2  . . 4.120 2.539 2.401 2.701     .  0 0 "[    .    1    .    2]" 1 
       1484 1  40 GLU HG2  1  41 ASN HA   . . 5.500 4.577 3.819 5.515 0.015 14 0 "[    .    1    .    2]" 1 
       1485 1  40 GLU HG3  1  41 ASN HA   . . 5.500 4.731 3.980 5.387     .  0 0 "[    .    1    .    2]" 1 
       1486 1  41 ASN HA   1  66 PRO HG3  . . 5.500 5.549 5.439 5.580 0.080 12 0 "[    .    1    .    2]" 1 
       1487 1  36 ASN HA   1 127 MET HG3  . . 4.510 3.477 2.382 3.965     .  0 0 "[    .    1    .    2]" 1 
       1488 1  49 ASP HA   1  52 CYS HB2  . . 4.650 3.650 3.252 4.031     .  0 0 "[    .    1    .    2]" 1 
       1489 1 132 PHE HA   1 132 PHE QD   . . 4.210 2.307 2.201 2.783     .  0 0 "[    .    1    .    2]" 1 
       1490 1 119 LYS HB2  1 123 GLY HA3  . . 5.500 5.492 5.246 5.550 0.050  2 0 "[    .    1    .    2]" 1 
       1491 1  30 ARG HA   1  31 LYS HD3  . . 5.500 4.784 4.035 5.222     .  0 0 "[    .    1    .    2]" 1 
       1492 1  30 ARG HA   1  30 ARG HD2  . . 4.230 3.055 2.288 4.314 0.084  7 0 "[    .    1    .    2]" 1 
       1493 1  38 ARG HA   1  38 ARG HG2  . . 4.040 2.881 2.443 3.348     .  0 0 "[    .    1    .    2]" 1 
       1494 1 126 ILE HG13 1 127 MET H    . . 4.180 3.764 2.345 4.374 0.194 14 0 "[    .    1    .    2]" 1 
       1495 1 109 PHE HB2  1 110 LEU HB3  . . 5.500 5.485 5.359 5.550 0.050 13 0 "[    .    1    .    2]" 1 
       1496 1 109 PHE HB2  1 110 LEU HB2  . . 5.150 4.474 4.263 4.668     .  0 0 "[    .    1    .    2]" 1 
       1497 1 114 ASP H    1 131 ASN HB3  . . 4.830 4.730 4.530 4.875 0.045 18 0 "[    .    1    .    2]" 1 
       1498 1  33 ILE H    1 130 LEU HB2  . . 4.390 3.613 3.360 3.891     .  0 0 "[    .    1    .    2]" 1 
       1499 1  57 TYR HA   1 104 LYS HE3  . . 4.930 3.675 3.008 4.856     .  0 0 "[    .    1    .    2]" 1 
       1500 1  57 TYR HA   1 104 LYS HE2  . . 4.930 4.218 2.638 5.027 0.097  1 0 "[    .    1    .    2]" 1 
       1501 1  30 ARG HA   1  30 ARG HD3  . . 4.230 3.756 2.305 4.321 0.091 16 0 "[    .    1    .    2]" 1 
       1502 1  62 VAL HA   1  65 ARG HG2  . . 4.660 2.876 2.476 4.273     .  0 0 "[    .    1    .    2]" 1 
       1503 1  62 VAL HA   1  65 ARG HG3  . . 4.660 2.286 2.128 2.698     .  0 0 "[    .    1    .    2]" 1 
       1504 1  65 ARG HG2  1  66 PRO HD2  . . 5.500 4.522 3.352 4.697     .  0 0 "[    .    1    .    2]" 1 
       1505 1  65 ARG HG3  1  66 PRO HD2  . . 5.500 4.365 4.265 4.561     .  0 0 "[    .    1    .    2]" 1 
       1506 1  65 ARG HG2  1  66 PRO HD3  . . 5.500 5.255 4.289 5.505 0.005 20 0 "[    .    1    .    2]" 1 
       1507 1  95 ARG HA   1  95 ARG HD3  . . 3.610 2.501 2.018 2.837     .  0 0 "[    .    1    .    2]" 1 
       1508 1  95 ARG HA   1  95 ARG HD2  . . 3.610 3.028 2.316 3.662 0.052  9 0 "[    .    1    .    2]" 1 
       1509 1  42 CYS HB3  1  89 LEU MD2  . . 5.040 3.438 2.913 4.122     .  0 0 "[    .    1    .    2]" 1 
       1510 1  42 CYS HB2  1  89 LEU MD2  . . 5.040 3.792 3.298 4.892     .  0 0 "[    .    1    .    2]" 1 
       1511 1  76 ARG HB3  1  76 ARG HD2  . . 4.050 3.033 2.449 3.824     .  0 0 "[    .    1    .    2]" 1 
       1512 1  76 ARG HD2  1 100 ALA MB   . . 5.370 4.469 2.713 5.387 0.017  2 0 "[    .    1    .    2]" 1 
       1513 1  76 ARG HD3  1 100 ALA MB   . . 5.370 4.659 2.796 5.400 0.030  1 0 "[    .    1    .    2]" 1 
       1514 1  31 LYS HE3  1  50 GLY HA2  . . 5.500 5.003 4.344 5.664 0.164 20 0 "[    .    1    .    2]" 1 
       1515 1  31 LYS HE3  1  51 PHE HA   . . 5.500 5.482 4.359 5.776 0.276  7 0 "[    .    1    .    2]" 1 
       1516 1  31 LYS HE2  1  54 LEU QD   . . 5.270 3.047 2.027 4.289     .  0 0 "[    .    1    .    2]" 1 
       1517 1  31 LYS HE3  1  54 LEU QD   . . 5.270 3.746 2.128 4.367     .  0 0 "[    .    1    .    2]" 1 
       1518 1  98 GLU HG3  1 112 LEU HA   . . 5.470 3.653 3.258 4.052     .  0 0 "[    .    1    .    2]" 1 
       1519 1  98 GLU HG2  1 112 LEU HA   . . 5.470 4.959 4.577 5.338     .  0 0 "[    .    1    .    2]" 1 
       1520 1  20 THR HA   1  23 ARG HG2  . . 5.420 3.188 2.174 5.267     .  0 0 "[    .    1    .    2]" 1 
       1521 1  20 THR HA   1  23 ARG HG3  . . 5.420 3.576 2.740 3.951     .  0 0 "[    .    1    .    2]" 1 
       1522 1  31 LYS HD3  1  54 LEU QD   . . 5.500 2.175 2.002 3.095     .  0 0 "[    .    1    .    2]" 1 
       1523 1  81 ALA MB   1  84 GLN HB2  . . 4.750 3.928 3.678 4.214     .  0 0 "[    .    1    .    2]" 1 
       1524 1 135 VAL MG1  1 136 MET HG3  . . 4.920 4.536 3.828 4.993 0.073  2 0 "[    .    1    .    2]" 1 
       1525 1 100 ALA HA   1 101 PHE HB2  . . 4.370 4.390 4.334 4.418 0.048  9 0 "[    .    1    .    2]" 1 
       1526 1 116 VAL HA   1 117 PRO HD2  . . 3.640 2.166 2.137 2.243     .  0 0 "[    .    1    .    2]" 1 
       1527 1 116 VAL HA   1 117 PRO HD3  . . 3.640 2.522 2.428 2.608     .  0 0 "[    .    1    .    2]" 1 
       1528 1  94 GLU HA   1 117 PRO HD3  . . 3.870 2.337 2.155 2.528     .  0 0 "[    .    1    .    2]" 1 
       1529 1  94 GLU HA   1 117 PRO HD2  . . 3.870 2.871 2.646 3.174     .  0 0 "[    .    1    .    2]" 1 
       1530 1  65 ARG HG3  1  66 PRO HD3  . . 5.500 5.578 5.537 5.613 0.113 10 0 "[    .    1    .    2]" 1 
       1531 1 108 CYS HA   1 109 PHE QD   . . 5.040 3.597 3.136 4.615     .  0 0 "[    .    1    .    2]" 1 
       1532 1  45 ILE MD   1 127 MET HA   . . 5.360 4.527 4.149 4.998     .  0 0 "[    .    1    .    2]" 1 
       1533 1  45 ILE MD   1  46 TYR HB3  . . 5.160 4.636 4.522 4.802     .  0 0 "[    .    1    .    2]" 1 
       1534 1  21 ILE MD   1  24 LYS QB   . . 5.450 4.281 3.981 4.571     .  0 0 "[    .    1    .    2]" 1 
       1535 1  21 ILE HB   1  21 ILE MD   . . 3.380 3.289 3.277 3.295     .  0 0 "[    .    1    .    2]" 1 
       1536 1  21 ILE HA   1  21 ILE MD   . . 3.340 2.339 2.268 2.378     .  0 0 "[    .    1    .    2]" 1 
       1537 1  18 LEU HA   1  21 ILE MD   . . 4.240 3.883 3.721 4.074     .  0 0 "[    .    1    .    2]" 1 
       1538 1  17 PHE QD   1  21 ILE MD   . . 3.610 3.593 3.300 3.630 0.020  5 0 "[    .    1    .    2]" 1 
       1539 1  21 ILE HA   1  21 ILE HG12 . . 4.000 3.401 3.340 3.441     .  0 0 "[    .    1    .    2]" 1 
       1540 1  18 LEU HA   1  21 ILE HG12 . . 4.610 2.283 2.195 2.426     .  0 0 "[    .    1    .    2]" 1 
       1541 1  18 LEU HA   1  21 ILE HG13 . . 4.810 2.931 2.839 3.015     .  0 0 "[    .    1    .    2]" 1 
       1542 1  33 ILE MG   1  67 CYS HA   . . 5.500 5.306 4.794 5.536 0.036 16 0 "[    .    1    .    2]" 1 
       1543 1  32 PHE HA   1  33 ILE MG   . . 4.900 3.589 3.482 3.761     .  0 0 "[    .    1    .    2]" 1 
       1544 1  33 ILE MG   1 132 PHE QD   . . 5.500 4.010 3.493 4.556     .  0 0 "[    .    1    .    2]" 1 
       1545 1  90 LEU HA   1  90 LEU HG   . . 3.910 3.416 3.118 3.825     .  0 0 "[    .    1    .    2]" 1 
       1546 1  87 GLN HA   1  90 LEU HG   . . 4.690 2.755 2.124 3.577     .  0 0 "[    .    1    .    2]" 1 
       1547 1 118 VAL HA   1 118 VAL MG1  . . 3.500 2.422 2.378 2.488     .  0 0 "[    .    1    .    2]" 1 
       1548 1  45 ILE MD   1  45 ILE MG   . . 3.610 2.142 2.128 2.154     .  0 0 "[    .    1    .    2]" 1 
       1549 1  44 VAL HA   1  45 ILE HG13 . . 4.910 4.896 4.826 4.928 0.018  7 0 "[    .    1    .    2]" 1 
       1550 1  44 VAL HA   1  45 ILE HG12 . . 4.910 3.904 3.818 4.006     .  0 0 "[    .    1    .    2]" 1 
       1551 1  19 ASP HB2  1  22 ILE MD   . . 4.770 4.037 3.709 4.661     .  0 0 "[    .    1    .    2]" 1 
       1552 1  19 ASP HB3  1  22 ILE MD   . . 5.350 4.884 4.684 5.153     .  0 0 "[    .    1    .    2]" 1 
       1553 1  22 ILE HG12 1  22 ILE MG   . . 3.480 2.322 2.187 2.400     .  0 0 "[    .    1    .    2]" 1 
       1554 1  85 ILE HB   1  99 ILE MD   . . 5.180 4.108 3.899 4.546     .  0 0 "[    .    1    .    2]" 1 
       1555 1  99 ILE MG   1 110 LEU HA   . . 5.310 4.771 4.705 4.889     .  0 0 "[    .    1    .    2]" 1 
       1556 1  99 ILE MG   1 100 ALA HA   . . 4.870 4.285 4.177 4.364     .  0 0 "[    .    1    .    2]" 1 
       1557 1  99 ILE MG   1 112 LEU HA   . . 5.030 4.060 3.775 4.255     .  0 0 "[    .    1    .    2]" 1 
       1558 1  99 ILE MG   1 111 CYS HA   . . 5.500 4.893 4.808 5.075     .  0 0 "[    .    1    .    2]" 1 
       1559 1  99 ILE H    1  99 ILE MD   . . 5.110 4.896 4.861 4.934     .  0 0 "[    .    1    .    2]" 1 
       1560 1  98 GLU H    1  99 ILE MG   . . 5.500 4.837 4.677 4.946     .  0 0 "[    .    1    .    2]" 1 
       1561 1  85 ILE H    1  99 ILE MG   . . 5.500 5.581 5.510 5.608 0.108 20 0 "[    .    1    .    2]" 1 
       1562 1  77 THR MG   1  99 ILE HG12 . . 3.990 2.346 2.218 2.473     .  0 0 "[    .    1    .    2]" 1 
       1563 1  33 ILE MD   1  44 VAL HA   . . 5.070 4.447 4.288 4.573     .  0 0 "[    .    1    .    2]" 1 
       1564 1  33 ILE MD   1 132 PHE QD   . . 5.500 4.356 3.997 4.660     .  0 0 "[    .    1    .    2]" 1 
       1565 1  69 CYS HB2  1  72 LEU HG   . . 4.850 3.942 2.471 4.494     .  0 0 "[    .    1    .    2]" 1 
       1566 1  18 LEU HA   1  18 LEU HG   . . 4.170 3.184 3.064 3.254     .  0 0 "[    .    1    .    2]" 1 
       1567 1  18 LEU HG   1  19 ASP HA   . . 4.880 3.818 3.683 4.172     .  0 0 "[    .    1    .    2]" 1 
       1568 1  15 ASN HD21 1  18 LEU MD2  . . 5.500 3.328 1.856 4.138     .  0 0 "[    .    1    .    2]" 1 
       1569 1  18 LEU MD1  1  22 ILE MD   . . 3.930 3.096 2.369 3.750     .  0 0 "[    .    1    .    2]" 1 
       1570 1  18 LEU HA   1  18 LEU MD1  . . 4.150 2.213 2.141 2.270     .  0 0 "[    .    1    .    2]" 1 
       1571 1  85 ILE MD   1 113 VAL HA   . . 5.500 5.085 4.797 5.538 0.038  4 0 "[    .    1    .    2]" 1 
       1572 1  85 ILE MD   1 113 VAL H    . . 5.140 4.403 3.967 5.142 0.002  4 0 "[    .    1    .    2]" 1 
       1573 1 119 LYS HE2  1 125 VAL MG1  . . 5.500 4.601 3.759 5.590 0.090 10 0 "[    .    1    .    2]" 1 
       1574 1 119 LYS HE3  1 125 VAL MG1  . . 5.500 4.253 3.372 4.881     .  0 0 "[    .    1    .    2]" 1 
       1575 1 104 LYS HB2  1 104 LYS HE3  . . 4.720 4.487 3.961 4.732 0.012 12 0 "[    .    1    .    2]" 1 
       1576 1 104 LYS HB2  1 104 LYS HE2  . . 4.720 4.679 4.235 4.787 0.067 19 0 "[    .    1    .    2]" 1 
       1577 1 104 LYS HE3  1 104 LYS HG2  . . 4.180 2.940 2.489 3.826     .  0 0 "[    .    1    .    2]" 1 
       1578 1 104 LYS HE2  1 104 LYS HG2  . . 4.180 3.497 2.493 3.750     .  0 0 "[    .    1    .    2]" 1 
       1579 1 104 LYS HE3  1 104 LYS HG3  . . 4.180 3.138 2.278 3.774     .  0 0 "[    .    1    .    2]" 1 
       1580 1  31 LYS HA   1  32 PHE QD   . . 4.760 3.906 3.600 4.279     .  0 0 "[    .    1    .    2]" 1 
       1581 1  21 ILE HA   1  24 LYS HD3  . . 4.370 2.539 2.117 4.138     .  0 0 "[    .    1    .    2]" 1 
       1582 1  21 ILE HA   1  24 LYS HD2  . . 4.370 3.698 2.364 4.304     .  0 0 "[    .    1    .    2]" 1 
       1583 1  24 LYS HA   1  24 LYS HD2  . . 4.940 4.786 4.286 4.940 0.000  7 0 "[    .    1    .    2]" 1 
       1584 1  24 LYS HA   1  24 LYS HD3  . . 4.940 4.672 4.501 4.942 0.002 19 0 "[    .    1    .    2]" 1 
       1585 1  24 LYS QB   1  24 LYS HD3  . . 3.880 2.481 2.340 3.303     .  0 0 "[    .    1    .    2]" 1 
       1586 1  24 LYS QB   1  24 LYS HD2  . . 3.880 3.215 2.233 3.383     .  0 0 "[    .    1    .    2]" 1 
       1587 1 119 LYS HD3  1 123 GLY HA2  . . 3.730 2.654 2.417 3.015     .  0 0 "[    .    1    .    2]" 1 
       1588 1 119 LYS HD3  1 123 GLY HA3  . . 3.940 3.699 3.506 4.037 0.097  7 0 "[    .    1    .    2]" 1 
       1589 1 119 LYS HA   1 119 LYS HD3  . . 5.070 4.290 4.086 4.476     .  0 0 "[    .    1    .    2]" 1 
       1590 1  96 LYS HA   1  96 LYS HD2  . . 5.120 4.300 4.063 5.383 0.263  5 0 "[    .    1    .    2]" 1 
       1591 1 138 LYS HB3  1 138 LYS HE2  . . 5.500 3.618 2.124 4.694     .  0 0 "[    .    1    .    2]" 1 
       1592 1 138 LYS HB3  1 138 LYS HE3  . . 5.500 3.423 2.165 4.568     .  0 0 "[    .    1    .    2]" 1 
       1593 1 138 LYS HA   1 138 LYS HE2  . . 5.500 3.436 1.851 4.526     .  0 0 "[    .    1    .    2]" 1 
       1594 1 138 LYS HA   1 138 LYS HE3  . . 5.500 3.527 1.914 5.283     .  0 0 "[    .    1    .    2]" 1 
       1595 1 138 LYS HE3  1 138 LYS HG2  . . 4.070 3.231 2.445 4.200 0.130  3 0 "[    .    1    .    2]" 1 
       1596 1 138 LYS HE2  1 138 LYS HG2  . . 4.070 3.336 2.429 4.187 0.117 10 0 "[    .    1    .    2]" 1 
       1597 1 138 LYS HA   1 138 LYS HG2  . . 3.530 2.824 2.296 3.060     .  0 0 "[    .    1    .    2]" 1 
       1598 1 104 LYS HB2  1 104 LYS HD3  . . 4.130 2.603 2.462 4.118     .  0 0 "[    .    1    .    2]" 1 
       1599 1 104 LYS HB2  1 104 LYS HD2  . . 3.910 2.986 2.773 3.731     .  0 0 "[    .    1    .    2]" 1 
       1600 1 104 LYS HA   1 104 LYS HD2  . . 4.180 2.740 2.308 3.110     .  0 0 "[    .    1    .    2]" 1 
       1601 1 104 LYS HA   1 104 LYS HD3  . . 4.700 3.912 3.434 4.138     .  0 0 "[    .    1    .    2]" 1 
       1602 1 128 PHE HA   1 129 ILE HB   . . 5.000 4.756 4.683 4.859     .  0 0 "[    .    1    .    2]" 1 
       1603 1  86 ALA HA   1  89 LEU HB2  . . 5.340 3.610 3.033 4.024     .  0 0 "[    .    1    .    2]" 1 
       1604 1  12 ALA HA   1  13 PRO HD2  . . 3.060 2.464 2.360 2.665     .  0 0 "[    .    1    .    2]" 1 
       1605 1  22 ILE MG   1  26 GLU HG3  . . 4.300 2.944 2.112 4.344 0.044  1 0 "[    .    1    .    2]" 1 
       1606 1  22 ILE MG   1  26 GLU HG2  . . 4.300 3.291 2.470 3.952     .  0 0 "[    .    1    .    2]" 1 
       1607 1  26 GLU HA   1  26 GLU HG3  . . 4.230 3.348 2.660 3.735     .  0 0 "[    .    1    .    2]" 1 
       1608 1  23 ARG HA   1  26 GLU HG3  . . 4.700 3.362 2.069 4.132     .  0 0 "[    .    1    .    2]" 1 
       1609 1  26 GLU HA   1  26 GLU HG2  . . 4.230 2.752 2.288 4.237 0.007  3 0 "[    .    1    .    2]" 1 
       1610 1  61 GLU HA   1  61 GLU HG2  . . 3.940 3.200 2.510 3.730     .  0 0 "[    .    1    .    2]" 1 
       1611 1  60 ALA MB   1  61 GLU HG2  . . 5.020 3.215 3.036 4.084     .  0 0 "[    .    1    .    2]" 1 
       1612 1  60 ALA MB   1  61 GLU HG3  . . 5.020 4.588 3.324 5.040 0.020 17 0 "[    .    1    .    2]" 1 
       1613 1  59 ARG HG2  1  63 MET HG3  . . 4.960 2.473 2.237 2.751     .  0 0 "[    .    1    .    2]" 1 
       1614 1  59 ARG HG3  1  63 MET HG3  . . 4.960 3.069 2.349 4.149     .  0 0 "[    .    1    .    2]" 1 
       1615 1  31 LYS HE2  1  50 GLY HA2  . . 5.500 5.108 4.263 5.671 0.171 14 0 "[    .    1    .    2]" 1 
       1616 1  31 LYS HE2  1  51 PHE HA   . . 5.500 5.114 4.842 5.736 0.236 14 0 "[    .    1    .    2]" 1 
       1617 1  31 LYS HE3  1 133 GLU HA   . . 5.500 5.357 4.516 5.610 0.110  5 0 "[    .    1    .    2]" 1 
       1618 1  31 LYS HA   1  31 LYS HE3  . . 5.500 4.856 4.448 5.588 0.088 20 0 "[    .    1    .    2]" 1 
       1619 1  31 LYS HE2  1 133 GLU HA   . . 5.500 5.284 4.574 5.580 0.080 20 0 "[    .    1    .    2]" 1 
       1620 1  31 LYS HA   1  31 LYS HE2  . . 5.500 5.286 4.096 5.608 0.108  2 0 "[    .    1    .    2]" 1 
       1621 1  34 ILE HB   1  46 TYR QD   . . 4.490 4.017 3.857 4.209     .  0 0 "[    .    1    .    2]" 1 
       1622 1  59 ARG HA   1  63 MET HG2  . . 5.500 3.926 3.129 5.272     .  0 0 "[    .    1    .    2]" 1 
       1623 1  31 LYS HG3  1  50 GLY HA3  . . 4.530 2.628 2.349 2.827     .  0 0 "[    .    1    .    2]" 1 
       1624 1  31 LYS HG2  1  50 GLY HA3  . . 4.530 3.646 3.356 3.786     .  0 0 "[    .    1    .    2]" 1 
       1625 1  31 LYS HG3  1  50 GLY HA2  . . 4.750 3.922 3.675 4.118     .  0 0 "[    .    1    .    2]" 1 
       1626 1  31 LYS HG2  1  50 GLY HA2  . . 4.750 4.416 4.172 4.509     .  0 0 "[    .    1    .    2]" 1 
       1627 1  31 LYS HA   1  50 GLY HA3  . . 4.680 3.390 3.103 3.552     .  0 0 "[    .    1    .    2]" 1 
       1628 1  31 LYS HA   1  50 GLY HA2  . . 5.390 5.068 4.780 5.283     .  0 0 "[    .    1    .    2]" 1 
       1629 1  56 GLY HA2  1 104 LYS HD3  . . 4.700 4.644 4.174 4.984 0.284 16 0 "[    .    1    .    2]" 1 
       1630 1  56 GLY HA2  1 104 LYS HB2  . . 5.500 4.035 3.802 4.606     .  0 0 "[    .    1    .    2]" 1 
       1631 1  56 GLY HA3  1 104 LYS HD3  . . 4.700 3.438 2.797 3.970     .  0 0 "[    .    1    .    2]" 1 
       1632 1  56 GLY HA3  1 104 LYS HB2  . . 5.500 2.344 2.095 2.931     .  0 0 "[    .    1    .    2]" 1 
       1633 1 127 MET ME   1 127 MET HG3  . . 3.770 2.452 2.377 3.374     .  0 0 "[    .    1    .    2]" 1 
       1634 1 127 MET ME   1 127 MET HG2  . . 3.690 3.367 2.787 3.411     .  0 0 "[    .    1    .    2]" 1 
       1635 1 118 VAL MG1  1 127 MET ME   . . 4.300 2.418 2.270 2.560     .  0 0 "[    .    1    .    2]" 1 
       1636 1 126 ILE MD   1 127 MET ME   . . 3.180 2.338 2.022 3.203 0.023 11 0 "[    .    1    .    2]" 1 
       1637 1 117 PRO HG2  1 128 PHE HD1  . . 5.500 5.502 5.360 5.549 0.049  2 0 "[    .    1    .    2]" 1 
       1638 1 117 PRO HG3  1 128 PHE HD1  . . 5.500 4.956 4.725 5.132     .  0 0 "[    .    1    .    2]" 1 
       1639 1  16 THR HB   1  19 ASP HB3  . . 5.400 4.726 4.245 5.410 0.010 13 0 "[    .    1    .    2]" 1 
       1640 1  17 PHE QD   1  18 LEU HA   . . 5.500 3.519 3.191 3.849     .  0 0 "[    .    1    .    2]" 1 
       1641 1  20 THR MG   1  21 ILE HA   . . 4.420 3.926 3.817 4.160     .  0 0 "[    .    1    .    2]" 1 
       1642 1  20 THR MG   1  21 ILE MD   . . 5.080 3.076 2.759 3.344     .  0 0 "[    .    1    .    2]" 1 
       1643 1  23 ARG HA   1  26 GLU HG2  . . 4.700 3.985 2.056 4.830 0.130  5 0 "[    .    1    .    2]" 1 
       1644 1  23 ARG HA   1  23 ARG HG2  . . 3.920 3.309 2.406 3.867     .  0 0 "[    .    1    .    2]" 1 
       1645 1  21 ILE MD   1  24 LYS HE2  . . 5.240 4.178 2.842 4.681     .  0 0 "[    .    1    .    2]" 1 
       1646 1  21 ILE MD   1  24 LYS HE3  . . 5.240 4.724 2.634 5.253 0.013 17 0 "[    .    1    .    2]" 1 
       1647 1  22 ILE MG   1  26 GLU HA   . . 5.220 4.844 4.245 5.232 0.012 12 0 "[    .    1    .    2]" 1 
       1648 1  30 ARG HA   1  31 LYS HD2  . . 5.500 3.090 2.308 3.540     .  0 0 "[    .    1    .    2]" 1 
       1649 1  33 ILE HA   1  46 TYR QD   . . 4.940 4.522 4.269 4.860     .  0 0 "[    .    1    .    2]" 1 
       1650 1  33 ILE HA   1  47 CYS HB2  . . 5.500 4.987 3.899 5.291     .  0 0 "[    .    1    .    2]" 1 
       1651 1  33 ILE HA   1  47 CYS HB3  . . 5.500 4.024 3.542 4.230     .  0 0 "[    .    1    .    2]" 1 
       1652 1  33 ILE H    1  33 ILE HG13 . . 4.820 3.298 3.075 3.469     .  0 0 "[    .    1    .    2]" 1 
       1653 1  33 ILE H    1  33 ILE HG12 . . 4.820 2.431 2.364 2.503     .  0 0 "[    .    1    .    2]" 1 
       1654 1  35 ALA MB   1  46 TYR H    . . 5.140 4.843 4.716 5.159 0.019  5 0 "[    .    1    .    2]" 1 
       1655 1  36 ASN HA   1 128 PHE H    . . 4.830 4.036 3.863 4.257     .  0 0 "[    .    1    .    2]" 1 
       1656 1  33 ILE MG   1  44 VAL MG2  . . 4.060 3.460 3.084 3.684     .  0 0 "[    .    1    .    2]" 1 
       1657 1  33 ILE MD   1  44 VAL MG2  . . 4.460 2.055 1.993 2.312     .  0 0 "[    .    1    .    2]" 1 
       1658 1  35 ALA HA   1  44 VAL MG2  . . 5.070 4.231 3.987 4.627     .  0 0 "[    .    1    .    2]" 1 
       1659 1  39 VAL HB   1  43 ALA MB   . . 5.160 4.254 3.584 5.167 0.007  7 0 "[    .    1    .    2]" 1 
       1660 1  43 ALA MB   1  44 VAL HB   . . 5.500 4.751 4.482 4.897     .  0 0 "[    .    1    .    2]" 1 
       1661 1  34 ILE HB   1  46 TYR HB2  . . 4.120 3.185 3.114 3.293     .  0 0 "[    .    1    .    2]" 1 
       1662 1  46 TYR QD   1  47 CYS HA   . . 4.940 3.999 3.737 4.226     .  0 0 "[    .    1    .    2]" 1 
       1663 1  51 PHE HA   1 132 PHE HB2  . . 4.290 4.322 4.267 4.385 0.095 14 0 "[    .    1    .    2]" 1 
       1664 1  57 TYR HB2  1  61 GLU HB3  . . 4.710 3.590 3.185 4.741 0.031 17 0 "[    .    1    .    2]" 1 
       1665 1  57 TYR HB2  1  61 GLU HB2  . . 4.710 2.645 2.369 4.147     .  0 0 "[    .    1    .    2]" 1 
       1666 1  57 TYR HA   1 104 LYS HB2  . . 5.500 4.935 4.529 5.559 0.059 16 0 "[    .    1    .    2]" 1 
       1667 1  60 ALA HA   1  63 MET HB2  . . 4.340 3.139 2.950 3.451     .  0 0 "[    .    1    .    2]" 1 
       1668 1  60 ALA HA   1  63 MET HG2  . . 5.290 4.565 4.069 5.347 0.057 13 0 "[    .    1    .    2]" 1 
       1669 1  60 ALA HA   1  63 MET HG3  . . 5.070 3.771 3.023 4.350     .  0 0 "[    .    1    .    2]" 1 
       1670 1  60 ALA MB   1  61 GLU HA   . . 4.780 4.107 4.060 4.162     .  0 0 "[    .    1    .    2]" 1 
       1671 1  60 ALA HA   1  63 MET HB3  . . 5.500 4.662 4.501 4.953     .  0 0 "[    .    1    .    2]" 1 
       1672 1  44 VAL HB   1  63 MET HA   . . 4.350 2.961 2.400 3.542     .  0 0 "[    .    1    .    2]" 1 
       1673 1  41 ASN HB2  1  66 PRO HA   . . 5.500 4.117 3.564 4.696     .  0 0 "[    .    1    .    2]" 1 
       1674 1  41 ASN HB3  1  66 PRO HA   . . 5.500 4.609 3.400 5.601 0.101 14 0 "[    .    1    .    2]" 1 
       1675 1  68 THR HA   1  86 ALA MB   . . 5.500 5.241 4.915 5.513 0.013  9 0 "[    .    1    .    2]" 1 
       1676 1  68 THR MG   1  85 ILE HB   . . 4.160 3.920 3.415 4.172 0.012  6 0 "[    .    1    .    2]" 1 
       1677 1  68 THR MG   1  89 LEU HG   . . 4.660 3.671 3.467 3.846     .  0 0 "[    .    1    .    2]" 1 
       1678 1  68 THR MG   1  85 ILE HA   . . 5.500 4.962 4.718 5.140     .  0 0 "[    .    1    .    2]" 1 
       1679 1  69 CYS HA   1  72 LEU HG   . . 5.220 3.900 3.564 4.095     .  0 0 "[    .    1    .    2]" 1 
       1680 1  72 LEU HA   1 101 PHE HA   . . 5.500 4.715 4.395 5.027     .  0 0 "[    .    1    .    2]" 1 
       1681 1  71 PHE QD   1  72 LEU HA   . . 5.500 3.870 3.449 5.598 0.098  1 0 "[    .    1    .    2]" 1 
       1682 1 109 PHE QD   1 137 GLU HA   . . 5.270 4.266 3.493 4.654     .  0 0 "[    .    1    .    2]" 1 
       1683 1  76 ARG HB2  1  76 ARG HD3  . . 4.050 3.387 2.526 3.831     .  0 0 "[    .    1    .    2]" 1 
       1684 1  76 ARG HB3  1  76 ARG HD3  . . 4.050 3.294 2.486 4.195 0.145 10 0 "[    .    1    .    2]" 1 
       1685 1  76 ARG HA   1 100 ALA MB   . . 5.230 4.582 4.191 5.002     .  0 0 "[    .    1    .    2]" 1 
       1686 1  77 THR HB   1  99 ILE MD   . . 5.500 4.750 4.598 4.896     .  0 0 "[    .    1    .    2]" 1 
       1687 1  77 THR HA   1  99 ILE MD   . . 4.720 4.626 4.398 4.769 0.049  4 0 "[    .    1    .    2]" 1 
       1688 1  77 THR MG   1  99 ILE MG   . . 4.310 4.056 3.922 4.194     .  0 0 "[    .    1    .    2]" 1 
       1689 1  83 ALA HA   1  86 ALA HA   . . 5.500 5.532 5.490 5.559 0.059  7 0 "[    .    1    .    2]" 1 
       1690 1  81 ALA HA   1  82 ALA HA   . . 5.500 4.898 4.873 4.933     .  0 0 "[    .    1    .    2]" 1 
       1691 1  82 ALA HA   1  83 ALA HA   . . 5.500 4.853 4.820 4.913     .  0 0 "[    .    1    .    2]" 1 
       1692 1  80 ARG HB2  1  81 ALA MB   . . 5.500 4.954 3.947 5.315     .  0 0 "[    .    1    .    2]" 1 
       1693 1  82 ALA MB   1  99 ILE MG   . . 5.150 5.040 4.847 5.190 0.040 14 0 "[    .    1    .    2]" 1 
       1694 1  83 ALA MB   1  87 GLN HG2  . . 5.280 3.566 3.062 4.855     .  0 0 "[    .    1    .    2]" 1 
       1695 1  83 ALA MB   1  87 GLN HG3  . . 5.280 4.159 3.500 5.335 0.055 18 0 "[    .    1    .    2]" 1 
       1696 1  85 ILE HB   1  86 ALA MB   . . 5.270 4.110 3.788 4.343     .  0 0 "[    .    1    .    2]" 1 
       1697 1  87 GLN HA   1  87 GLN HG2  . . 3.930 3.202 3.011 3.565     .  0 0 "[    .    1    .    2]" 1 
       1698 1  89 LEU HA   1 128 PHE HD1  . . 5.500 4.426 4.058 4.802     .  0 0 "[    .    1    .    2]" 1 
       1699 1  40 GLU HA   1  41 ASN HA   . . 5.480 4.766 4.698 4.836     .  0 0 "[    .    1    .    2]" 1 
       1700 1  67 CYS HB2  1 130 LEU MD1  . . 5.830 4.421 2.317 5.870 0.040 18 0 "[    .    1    .    2]" 1 
       1701 1  88 ALA MB   1  95 ARG HB2  . . 4.150 2.927 2.141 3.532     .  0 0 "[    .    1    .    2]" 1 
       1702 1  95 ARG HB3  1 115 VAL MG1  . . 6.070 3.783 2.027 5.715     .  0 0 "[    .    1    .    2]" 1 
       1703 1  95 ARG HB2  1 115 VAL MG1  . . 6.070 3.964 2.024 5.738     .  0 0 "[    .    1    .    2]" 1 
       1704 1  96 LYS HA   1  96 LYS HE2  . . 5.500 5.125 4.213 5.384     .  0 0 "[    .    1    .    2]" 1 
       1705 1  96 LYS HA   1  96 LYS HE3  . . 5.500 4.777 3.905 5.220     .  0 0 "[    .    1    .    2]" 1 
       1706 1  96 LYS HA   1  97 VAL HA   . . 4.950 4.522 4.424 4.555     .  0 0 "[    .    1    .    2]" 1 
       1707 1  96 LYS HA   1  96 LYS HD3  . . 5.120 4.658 3.296 4.829     .  0 0 "[    .    1    .    2]" 1 
       1708 1 111 CYS H    1 135 VAL MG1  . . 4.360 3.851 3.723 4.445 0.085 13 0 "[    .    1    .    2]" 1 
       1709 1  97 VAL HB   1 113 VAL H    . . 5.500 4.086 3.530 5.493     .  0 0 "[    .    1    .    2]" 1 
       1710 1  73 HIS HA   1  99 ILE MD   . . 5.500 4.688 4.527 4.971     .  0 0 "[    .    1    .    2]" 1 
       1711 1 102 TYR HA   1 102 TYR HD2  . . 4.290 3.970 3.338 4.374 0.084 11 0 "[    .    1    .    2]" 1 
       1712 1 109 PHE QD   1 111 CYS HA   . . 5.430 3.773 3.069 5.149     .  0 0 "[    .    1    .    2]" 1 
       1713 1 102 TYR HA   1 109 PHE QD   . . 5.500 5.081 4.090 5.577 0.077 20 0 "[    .    1    .    2]" 1 
       1714 1 104 LYS HA   1 104 LYS HE3  . . 5.500 4.743 2.588 5.152     .  0 0 "[    .    1    .    2]" 1 
       1715 1 111 CYS HA   1 134 VAL HB   . . 5.500 5.038 3.862 5.568 0.068  1 0 "[    .    1    .    2]" 1 
       1716 1 110 LEU HA   1 111 CYS HA   . . 5.330 4.443 4.410 4.473     .  0 0 "[    .    1    .    2]" 1 
       1717 1 110 LEU HA   1 111 CYS QB   . . 5.170 3.967 3.799 4.091     .  0 0 "[    .    1    .    2]" 1 
       1718 1 100 ALA HA   1 110 LEU HB3  . . 5.500 4.864 4.540 4.968     .  0 0 "[    .    1    .    2]" 1 
       1719 1 110 LEU HB3  1 111 CYS HA   . . 5.500 4.498 4.383 4.613     .  0 0 "[    .    1    .    2]" 1 
       1720 1 101 PHE H    1 110 LEU MD2  . . 5.140 4.850 4.615 5.191 0.051  5 0 "[    .    1    .    2]" 1 
       1721 1  99 ILE H    1 110 LEU HG   . . 5.470 5.497 5.049 5.594 0.124 13 0 "[    .    1    .    2]" 1 
       1722 1 111 CYS HA   1 135 VAL HB   . . 5.110 4.088 3.091 4.398     .  0 0 "[    .    1    .    2]" 1 
       1723 1 111 CYS HA   1 112 LEU HB3  . . 5.330 4.815 4.556 5.196     .  0 0 "[    .    1    .    2]" 1 
       1724 1 111 CYS HA   1 112 LEU HB2  . . 5.330 4.516 4.415 4.643     .  0 0 "[    .    1    .    2]" 1 
       1725 1 101 PHE HB2  1 111 CYS QB   . . 5.380 2.904 2.486 3.304     .  0 0 "[    .    1    .    2]" 1 
       1726 1 116 VAL HA   1 117 PRO HG2  . . 5.230 4.384 4.356 4.452     .  0 0 "[    .    1    .    2]" 1 
       1727 1 116 VAL HA   1 117 PRO HG3  . . 5.230 4.555 4.509 4.601     .  0 0 "[    .    1    .    2]" 1 
       1728 1  94 GLU HA   1 117 PRO HG2  . . 5.500 4.493 4.344 4.902     .  0 0 "[    .    1    .    2]" 1 
       1729 1  94 GLU HA   1 117 PRO HG3  . . 5.500 3.675 3.474 4.036     .  0 0 "[    .    1    .    2]" 1 
       1730 1 118 VAL HB   1 127 MET HA   . . 5.380 4.482 4.394 4.542     .  0 0 "[    .    1    .    2]" 1 
       1731 1 119 LYS HA   1 119 LYS HE2  . . 5.500 4.510 3.751 5.544 0.044 10 0 "[    .    1    .    2]" 1 
       1732 1 119 LYS HA   1 119 LYS HE3  . . 5.500 4.792 4.063 5.046     .  0 0 "[    .    1    .    2]" 1 
       1733 1 119 LYS HA   1 120 ASN HA   . . 5.050 4.428 4.393 4.500     .  0 0 "[    .    1    .    2]" 1 
       1734 1 119 LYS HE2  1 125 VAL HA   . . 5.500 4.355 4.040 5.331     .  0 0 "[    .    1    .    2]" 1 
       1735 1 119 LYS HE3  1 125 VAL HA   . . 5.500 4.428 3.627 4.778     .  0 0 "[    .    1    .    2]" 1 
       1736 1 118 VAL MG2  1 127 MET ME   . . 4.300 3.528 2.596 3.947     .  0 0 "[    .    1    .    2]" 1 
       1737 1 120 ASN HA   1 126 ILE MG   . . 4.300 4.245 4.028 4.302 0.002 14 0 "[    .    1    .    2]" 1 
       1738 1 120 ASN HA   1 121 GLU HG2  . . 5.500 4.473 4.415 4.502     .  0 0 "[    .    1    .    2]" 1 
       1739 1 120 ASN HA   1 121 GLU HG3  . . 5.500 5.565 5.552 5.574 0.074  1 0 "[    .    1    .    2]" 1 
       1740 1 120 ASN HA   1 121 GLU HA   . . 5.500 4.357 4.330 4.414     .  0 0 "[    .    1    .    2]" 1 
       1741 1 121 GLU HA   1 122 ASP HA   . . 5.500 4.731 4.708 4.745     .  0 0 "[    .    1    .    2]" 1 
       1742 1 119 LYS HB3  1 124 ALA HA   . . 5.500 4.561 4.363 4.724     .  0 0 "[    .    1    .    2]" 1 
       1743 1 119 LYS HD3  1 124 ALA HA   . . 5.500 4.439 3.953 5.168     .  0 0 "[    .    1    .    2]" 1 
       1744 1 124 ALA HA   1 125 VAL HB   . . 5.500 4.778 4.561 5.013     .  0 0 "[    .    1    .    2]" 1 
       1745 1 124 ALA MB   1 126 ILE MD   . . 5.500 4.982 4.713 5.481     .  0 0 "[    .    1    .    2]" 1 
       1746 1  37 ALA MB   1 125 VAL HB   . . 5.500 4.503 3.635 5.203     .  0 0 "[    .    1    .    2]" 1 
       1747 1 126 ILE HB   1 127 MET H    . . 4.670 4.093 3.961 4.158     .  0 0 "[    .    1    .    2]" 1 
       1748 1 126 ILE MG   1 127 MET HG3  . . 5.380 4.967 4.693 5.312     .  0 0 "[    .    1    .    2]" 1 
       1749 1  34 ILE MG   1 127 MET HG2  . . 4.330 3.130 2.785 3.729     .  0 0 "[    .    1    .    2]" 1 
       1750 1 127 MET HB2  1 127 MET ME   . . 4.630 2.199 2.160 2.256     .  0 0 "[    .    1    .    2]" 1 
       1751 1 127 MET HB3  1 127 MET ME   . . 4.700 3.281 2.239 3.444     .  0 0 "[    .    1    .    2]" 1 
       1752 1 118 VAL HB   1 128 PHE HA   . . 5.500 4.472 4.156 4.870     .  0 0 "[    .    1    .    2]" 1 
       1753 1 115 VAL HA   1 129 ILE MG   . . 5.140 4.908 4.791 5.083     .  0 0 "[    .    1    .    2]" 1 
       1754 1 116 VAL HA   1 129 ILE MD   . . 5.500 5.484 5.317 5.528 0.028 18 0 "[    .    1    .    2]" 1 
       1755 1  32 PHE HB2  1 129 ILE MD   . . 5.150 4.906 4.689 5.155 0.005 14 0 "[    .    1    .    2]" 1 
       1756 1  67 CYS HB3  1 130 LEU MD2  . . 5.830 3.561 2.249 4.118     .  0 0 "[    .    1    .    2]" 1 
       1757 1 127 MET HG2  1 128 PHE H    . . 5.030 3.832 3.367 4.067     .  0 0 "[    .    1    .    2]" 1 
       1758 1  35 ALA H    1 127 MET HA   . . 5.500 4.618 4.485 4.733     .  0 0 "[    .    1    .    2]" 1 
       1759 1  35 ALA H    1 127 MET HB3  . . 5.500 3.883 3.635 4.401     .  0 0 "[    .    1    .    2]" 1 
       1760 1  31 LYS HB2  1 133 GLU HA   . . 5.500 4.440 4.088 4.731     .  0 0 "[    .    1    .    2]" 1 
       1761 1 132 PHE HB3  1 133 GLU HA   . . 5.500 4.555 4.356 4.853     .  0 0 "[    .    1    .    2]" 1 
       1762 1 133 GLU HA   1 134 VAL HA   . . 5.500 4.466 4.431 4.520     .  0 0 "[    .    1    .    2]" 1 
       1763 1 110 LEU HB3  1 135 VAL HA   . . 5.500 5.495 4.902 5.591 0.091 19 0 "[    .    1    .    2]" 1 
       1764 1 110 LEU HB3  1 136 MET HA   . . 5.500 5.557 5.415 5.638 0.138  3 0 "[    .    1    .    2]" 1 
       1765 1 137 GLU HA   1 138 LYS HG2  . . 5.260 4.139 3.930 4.637     .  0 0 "[    .    1    .    2]" 1 
       1766 1 137 GLU HA   1 138 LYS HG3  . . 5.500 5.424 4.245 5.549 0.049 10 0 "[    .    1    .    2]" 1 
       1767 1 138 LYS HB2  1 138 LYS HE3  . . 4.980 4.314 3.663 5.184 0.204  6 0 "[    .    1    .    2]" 1 
       1768 1 138 LYS HB2  1 138 LYS HE2  . . 4.980 4.562 3.682 5.111 0.131  8 0 "[    .    1    .    2]" 1 
       1769 1  84 GLN HB2  1  97 VAL MG2  . . 3.640 2.524 1.974 2.918     .  0 0 "[    .    1    .    2]" 1 
       1770 1  97 VAL MG2  1  98 GLU HA   . . 5.500 5.469 3.885 5.662 0.162  3 0 "[    .    1    .    2]" 1 
       1771 1  12 ALA MB   1  13 PRO HA   . . 5.500 4.512 4.407 4.562     .  0 0 "[    .    1    .    2]" 1 
       1772 1  13 PRO HA   1  16 THR MG   . . 5.500 5.304 4.117 5.553 0.053  6 0 "[    .    1    .    2]" 1 
       1773 1  17 PHE HB3  1  21 ILE MD   . . 5.500 5.488 5.316 5.533 0.033  5 0 "[    .    1    .    2]" 1 
       1774 1  19 ASP HB2  1  22 ILE HB   . . 5.500 5.093 4.740 5.509 0.009 16 0 "[    .    1    .    2]" 1 
       1775 1  16 THR MG   1  19 ASP HB2  . . 4.780 4.665 4.414 4.917 0.137  3 0 "[    .    1    .    2]" 1 
       1776 1   8 ARG QB   1   9 GLY H    . . 4.270 2.781 2.241 3.932     .  0 0 "[    .    1    .    2]" 1 
       1777 1   8 ARG QG   1   9 GLY H    . . 4.680 3.886 2.547 4.558     .  0 0 "[    .    1    .    2]" 1 
       1778 1  10 HIS HA   1  11 VAL QG   . . 5.440 4.007 3.109 4.781     .  0 0 "[    .    1    .    2]" 1 
       1779 1  10 HIS QB   1  11 VAL QG   . . 5.280 4.017 3.299 4.788     .  0 0 "[    .    1    .    2]" 1 
       1780 1  11 VAL QG   1  12 ALA HA   . . 4.920 3.814 3.265 4.264     .  0 0 "[    .    1    .    2]" 1 
       1781 1  11 VAL QG   1  13 PRO HA   . . 5.030 4.254 3.585 4.811     .  0 0 "[    .    1    .    2]" 1 
       1782 1  11 VAL QG   1  14 GLN H    . . 5.440 4.786 4.041 5.656 0.216 19 0 "[    .    1    .    2]" 1 
       1783 1  12 ALA HA   1  13 PRO QB   . . 5.230 4.704 4.601 4.925     .  0 0 "[    .    1    .    2]" 1 
       1784 1  12 ALA HA   1  13 PRO QG   . . 4.630 4.153 4.104 4.254     .  0 0 "[    .    1    .    2]" 1 
       1785 1  12 ALA HA   1  13 PRO QD   . . 2.660 2.217 2.168 2.310     .  0 0 "[    .    1    .    2]" 1 
       1786 1  12 ALA MB   1  13 PRO QD   . . 3.300 2.284 2.072 3.521 0.221 19 0 "[    .    1    .    2]" 1 
       1787 1  13 PRO QB   1  16 THR MG   . . 5.340 4.424 2.618 5.383 0.043 19 0 "[    .    1    .    2]" 1 
       1788 1  14 GLN H    1  14 GLN QB   . . 3.520 2.610 2.299 3.446     .  0 0 "[    .    1    .    2]" 1 
       1789 1  14 GLN H    1  14 GLN QG   . . 3.830 2.873 2.078 3.665     .  0 0 "[    .    1    .    2]" 1 
       1790 1  14 GLN H    1  14 GLN QE   . . 4.600 3.595 2.273 4.570     .  0 0 "[    .    1    .    2]" 1 
       1791 1  14 GLN HA   1  14 GLN QG   . . 3.710 2.808 2.366 3.545     .  0 0 "[    .    1    .    2]" 1 
       1792 1  14 GLN HA   1  14 GLN QE   . . 5.340 4.255 3.031 4.836     .  0 0 "[    .    1    .    2]" 1 
       1793 1  14 GLN QB   1  15 ASN H    . . 3.360 2.452 1.922 3.439 0.079 14 0 "[    .    1    .    2]" 1 
       1794 1  14 GLN QB   1  15 ASN QD   . . 4.760 4.227 3.385 4.879 0.119 14 0 "[    .    1    .    2]" 1 
       1795 1  14 GLN QB   1  16 THR H    . . 5.340 4.741 3.232 5.569 0.229 18 0 "[    .    1    .    2]" 1 
       1796 1  15 ASN H    1  15 ASN QB   . . 2.990 2.745 2.369 3.023 0.033 14 0 "[    .    1    .    2]" 1 
       1797 1  15 ASN H    1  15 ASN QD   . . 4.060 3.313 2.512 4.121 0.061 18 0 "[    .    1    .    2]" 1 
       1798 1  15 ASN H    1  18 LEU QD   . . 5.440 5.250 4.863 5.847 0.407 13 0 "[    .    1    .    2]" 1 
       1799 1  15 ASN QB   1  15 ASN QD   . . 3.010 2.489 2.250 2.661     .  0 0 "[    .    1    .    2]" 1 
       1800 1  15 ASN QB   1  16 THR H    . . 3.800 3.424 2.313 3.983 0.183  3 0 "[    .    1    .    2]" 1 
       1801 1  15 ASN QB   1  18 LEU H    . . 4.940 3.238 2.908 3.974     .  0 0 "[    .    1    .    2]" 1 
       1802 1  15 ASN QB   1  18 LEU HB3  . . 3.980 2.345 2.202 3.057     .  0 0 "[    .    1    .    2]" 1 
       1803 1  15 ASN QB   1  18 LEU QD   . . 4.410 2.961 2.560 3.874     .  0 0 "[    .    1    .    2]" 1 
       1804 1  15 ASN QD   1  18 LEU H    . . 4.740 3.871 3.525 4.395     .  0 0 "[    .    1    .    2]" 1 
       1805 1  15 ASN QD   1  18 LEU QD   . . 3.930 2.866 1.842 3.289     .  0 0 "[    .    1    .    2]" 1 
       1806 1  15 ASN QD   1  22 ILE QG   . . 4.760 4.620 3.887 4.810 0.050 14 0 "[    .    1    .    2]" 1 
       1807 1  15 ASN QD   1  22 ILE MD   . . 3.970 3.067 2.122 3.751     .  0 0 "[    .    1    .    2]" 1 
       1808 1  18 LEU HA   1  18 LEU QD   . . 3.490 2.201 2.132 2.257     .  0 0 "[    .    1    .    2]" 1 
       1809 1  18 LEU QD   1  19 ASP H    . . 4.250 3.967 3.893 4.014     .  0 0 "[    .    1    .    2]" 1 
       1810 1  18 LEU QD   1  19 ASP HA   . . 4.970 4.347 4.241 4.590     .  0 0 "[    .    1    .    2]" 1 
       1811 1  18 LEU QD   1  20 THR H    . . 4.960 4.934 4.864 5.045 0.085 17 0 "[    .    1    .    2]" 1 
       1812 1  18 LEU QD   1  21 ILE H    . . 4.500 3.872 3.719 4.028     .  0 0 "[    .    1    .    2]" 1 
       1813 1  18 LEU QD   1  21 ILE HB   . . 4.790 2.340 2.186 2.577     .  0 0 "[    .    1    .    2]" 1 
       1814 1  18 LEU QD   1  22 ILE MD   . . 3.150 2.579 2.281 2.757     .  0 0 "[    .    1    .    2]" 1 
       1815 1  20 THR HA   1  23 ARG QB   . . 4.010 3.611 2.334 4.056 0.046 16 0 "[    .    1    .    2]" 1 
       1816 1  20 THR HA   1  23 ARG QG   . . 4.700 2.662 2.156 3.654     .  0 0 "[    .    1    .    2]" 1 
       1817 1  20 THR HA   1  23 ARG QD   . . 4.490 2.929 2.291 4.354     .  0 0 "[    .    1    .    2]" 1 
       1818 1  20 THR MG   1  23 ARG QG   . . 4.870 3.865 3.241 4.905 0.035 14 0 "[    .    1    .    2]" 1 
       1819 1  21 ILE H    1  22 ILE QG   . . 5.170 4.459 4.073 5.290 0.120 10 0 "[    .    1    .    2]" 1 
       1820 1  21 ILE H    1  24 LYS QD   . . 5.340 4.689 4.433 5.117     .  0 0 "[    .    1    .    2]" 1 
       1821 1  21 ILE HA   1  24 LYS QG   . . 5.120 3.331 2.328 3.836     .  0 0 "[    .    1    .    2]" 1 
       1822 1  21 ILE HA   1  24 LYS QD   . . 3.810 2.342 2.100 2.631     .  0 0 "[    .    1    .    2]" 1 
       1823 1  21 ILE MG   1  24 LYS QD   . . 4.660 3.280 2.474 3.845     .  0 0 "[    .    1    .    2]" 1 
       1824 1  21 ILE MG   1  25 PHE QB   . . 4.490 4.049 3.513 4.530 0.040  5 0 "[    .    1    .    2]" 1 
       1825 1  21 ILE MD   1  24 LYS QG   . . 4.420 4.281 3.753 4.469 0.049 12 0 "[    .    1    .    2]" 1 
       1826 1  21 ILE MD   1  24 LYS QD   . . 4.540 2.801 2.618 2.958     .  0 0 "[    .    1    .    2]" 1 
       1827 1  21 ILE MD   1  24 LYS QE   . . 4.450 3.834 2.601 4.338     .  0 0 "[    .    1    .    2]" 1 
       1828 1  22 ILE HA   1  22 ILE QG   . . 3.490 2.377 2.297 2.436     .  0 0 "[    .    1    .    2]" 1 
       1829 1  22 ILE HA   1  25 PHE QB   . . 4.660 2.956 2.271 4.559     .  0 0 "[    .    1    .    2]" 1 
       1830 1  22 ILE MG   1  25 PHE QB   . . 5.250 4.131 3.676 5.292 0.042  5 0 "[    .    1    .    2]" 1 
       1831 1  22 ILE MG   1  26 GLU QB   . . 4.090 3.543 2.570 4.128 0.038  2 0 "[    .    1    .    2]" 1 
       1832 1  22 ILE MG   1  26 GLU QG   . . 3.660 2.589 2.088 3.294     .  0 0 "[    .    1    .    2]" 1 
       1833 1  23 ARG H    1  23 ARG QB   . . 2.790 2.473 2.290 2.751     .  0 0 "[    .    1    .    2]" 1 
       1834 1  23 ARG H    1  23 ARG QG   . . 3.680 2.275 1.985 2.595     .  0 0 "[    .    1    .    2]" 1 
       1835 1  23 ARG H    1  24 LYS QD   . . 5.340 5.370 5.284 5.441 0.101 19 0 "[    .    1    .    2]" 1 
       1836 1  23 ARG H    1  26 GLU QB   . . 5.340 4.920 4.483 5.362 0.022  9 0 "[    .    1    .    2]" 1 
       1837 1  23 ARG HA   1  23 ARG QG   . . 3.350 3.008 2.280 3.381 0.031 16 0 "[    .    1    .    2]" 1 
       1838 1  23 ARG HA   1  23 ARG QD   . . 4.660 4.070 2.381 4.541     .  0 0 "[    .    1    .    2]" 1 
       1839 1  23 ARG HA   1  26 GLU QB   . . 3.910 2.688 2.158 3.961 0.051  1 0 "[    .    1    .    2]" 1 
       1840 1  23 ARG HA   1  26 GLU QG   . . 3.830 3.024 1.981 3.877 0.047 16 0 "[    .    1    .    2]" 1 
       1841 1  23 ARG QB   1  23 ARG HE   . . 4.800 3.460 2.250 4.250     .  0 0 "[    .    1    .    2]" 1 
       1842 1  23 ARG QD   1  24 LYS H    . . 5.340 4.911 4.589 5.370 0.030  2 0 "[    .    1    .    2]" 1 
       1843 1  24 LYS H    1  24 LYS QG   . . 3.370 2.401 2.107 2.611     .  0 0 "[    .    1    .    2]" 1 
       1844 1  24 LYS HA   1  24 LYS QG   . . 3.230 2.447 2.372 2.550     .  0 0 "[    .    1    .    2]" 1 
       1845 1  24 LYS QB   1  24 LYS QD   . . 3.400 2.357 2.081 2.551     .  0 0 "[    .    1    .    2]" 1 
       1846 1  24 LYS QB   1  24 LYS QE   . . 3.930 2.227 1.998 3.437     .  0 0 "[    .    1    .    2]" 1 
       1847 1  24 LYS QE   1  24 LYS QG   . . 3.090 2.366 2.010 2.846     .  0 0 "[    .    1    .    2]" 1 
       1848 1  24 LYS QG   1  25 PHE H    . . 4.260 4.163 3.660 4.291 0.031  1 0 "[    .    1    .    2]" 1 
       1849 1  24 LYS QD   1  24 LYS QE   . . 2.350 2.112 2.008 2.131     .  0 0 "[    .    1    .    2]" 1 
       1850 1  24 LYS QD   1  25 PHE H    . . 5.030 4.877 4.420 5.179 0.149 19 0 "[    .    1    .    2]" 1 
       1851 1  24 LYS QD   1  25 PHE QD   . . 5.340 4.751 3.962 5.380 0.040  5 0 "[    .    1    .    2]" 1 
       1852 1  24 LYS QE   1  25 PHE H    . . 5.320 5.118 4.213 5.523 0.203 16 0 "[    .    1    .    2]" 1 
       1853 1  25 PHE H    1  25 PHE QB   . . 2.730 2.301 2.170 2.756 0.026 15 0 "[    .    1    .    2]" 1 
       1854 1  26 GLU H    1  26 GLU QB   . . 3.100 2.324 2.107 2.477     .  0 0 "[    .    1    .    2]" 1 
       1855 1  26 GLU H    1  26 GLU QG   . . 3.410 2.659 2.458 3.175     .  0 0 "[    .    1    .    2]" 1 
       1856 1  26 GLU QB   1  27 GLY H    . . 3.270 2.707 2.087 3.452 0.182 19 0 "[    .    1    .    2]" 1 
       1857 1  26 GLU QB   1  27 GLY QA   . . 5.180 3.979 3.449 4.696     .  0 0 "[    .    1    .    2]" 1 
       1858 1  26 GLU QG   1  27 GLY H    . . 4.500 3.637 2.010 4.510 0.010 10 0 "[    .    1    .    2]" 1 
       1859 1  27 GLY H    1  28 GLN QB   . . 5.180 4.746 3.839 5.339 0.159  2 0 "[    .    1    .    2]" 1 
       1860 1  27 GLY QA   1  28 GLN H    . . 3.090 2.746 2.176 2.979     .  0 0 "[    .    1    .    2]" 1 
       1861 1  28 GLN H    1  28 GLN QB   . . 3.170 2.585 2.134 3.308 0.138 14 0 "[    .    1    .    2]" 1 
       1862 1  28 GLN HA   1  28 GLN QE   . . 5.330 4.405 3.455 5.336 0.006  5 0 "[    .    1    .    2]" 1 
       1863 1  28 GLN QB   1  29 SER H    . . 4.090 3.629 2.657 4.069     .  0 0 "[    .    1    .    2]" 1 
       1864 1  28 GLN QE   1  28 GLN QG   . . 2.980 2.328 2.176 2.488     .  0 0 "[    .    1    .    2]" 1 
       1865 1  29 SER H    1  30 ARG QD   . . 3.940 3.669 2.882 4.043 0.103 16 0 "[    .    1    .    2]" 1 
       1866 1  29 SER QB   1  30 ARG H    . . 4.390 3.520 2.824 3.985     .  0 0 "[    .    1    .    2]" 1 
       1867 1  29 SER QB   1  30 ARG QD   . . 4.710 3.316 2.256 4.605     .  0 0 "[    .    1    .    2]" 1 
       1868 1  30 ARG HA   1  30 ARG QG   . . 3.250 2.681 2.292 3.276 0.026  2 0 "[    .    1    .    2]" 1 
       1869 1  30 ARG HA   1  30 ARG QD   . . 3.630 2.871 2.202 3.565     .  0 0 "[    .    1    .    2]" 1 
       1870 1  30 ARG HA   1  31 LYS QE   . . 3.460 3.251 2.920 3.584 0.124  8 0 "[    .    1    .    2]" 1 
       1871 1  30 ARG QB   1  30 ARG QD   . . 3.320 2.470 2.207 2.906     .  0 0 "[    .    1    .    2]" 1 
       1872 1  30 ARG QB   1  31 LYS H    . . 3.370 2.182 1.822 2.645     .  0 0 "[    .    1    .    2]" 1 
       1873 1  30 ARG QB   1  31 LYS QE   . . 4.590 4.660 4.381 4.737 0.147 14 0 "[    .    1    .    2]" 1 
       1874 1  30 ARG QB   1  32 PHE QD   . . 3.780 3.300 2.788 3.655     .  0 0 "[    .    1    .    2]" 1 
       1875 1  30 ARG HE   1  30 ARG QG   . . 3.610 2.586 2.210 3.318     .  0 0 "[    .    1    .    2]" 1 
       1876 1  30 ARG QG   1  31 LYS H    . . 4.330 3.773 3.290 4.344 0.014 13 0 "[    .    1    .    2]" 1 
       1877 1  31 LYS H    1  31 LYS QG   . . 4.220 3.010 2.782 3.446     .  0 0 "[    .    1    .    2]" 1 
       1878 1  31 LYS HA   1  31 LYS QG   . . 3.690 2.478 2.314 2.584     .  0 0 "[    .    1    .    2]" 1 
       1879 1  31 LYS HA   1  31 LYS QD   . . 4.800 3.785 3.579 3.933     .  0 0 "[    .    1    .    2]" 1 
       1880 1  31 LYS HB2  1  31 LYS QD   . . 3.560 2.288 2.221 2.357     .  0 0 "[    .    1    .    2]" 1 
       1881 1  31 LYS HB2  1  54 LEU QD   . . 3.800 2.685 2.448 3.834 0.034  1 0 "[    .    1    .    2]" 1 
       1882 1  31 LYS HB3  1  54 LEU QD   . . 4.450 2.885 2.558 3.656     .  0 0 "[    .    1    .    2]" 1 
       1883 1  31 LYS QE   1  31 LYS QG   . . 3.340 2.139 2.027 2.517     .  0 0 "[    .    1    .    2]" 1 
       1884 1  31 LYS QG   1  32 PHE H    . . 5.010 4.287 3.982 4.413     .  0 0 "[    .    1    .    2]" 1 
       1885 1  31 LYS QG   1  50 GLY H    . . 4.600 4.324 4.004 4.495     .  0 0 "[    .    1    .    2]" 1 
       1886 1  31 LYS QG   1  50 GLY HA3  . . 3.880 2.569 2.317 2.743     .  0 0 "[    .    1    .    2]" 1 
       1887 1  31 LYS QG   1  51 PHE H    . . 3.940 3.354 3.004 3.505     .  0 0 "[    .    1    .    2]" 1 
       1888 1  31 LYS QG   1  51 PHE HA   . . 4.340 2.372 1.957 2.582     .  0 0 "[    .    1    .    2]" 1 
       1889 1  31 LYS QD   1  54 LEU QB   . . 4.450 3.374 2.527 3.884     .  0 0 "[    .    1    .    2]" 1 
       1890 1  31 LYS QD   1  54 LEU HG   . . 4.400 3.774 2.248 4.516 0.116 14 0 "[    .    1    .    2]" 1 
       1891 1  31 LYS QD   1  54 LEU QD   . . 3.200 2.150 1.985 3.029     .  0 0 "[    .    1    .    2]" 1 
       1892 1  31 LYS QD   1 132 PHE H    . . 5.180 4.509 4.114 4.847     .  0 0 "[    .    1    .    2]" 1 
       1893 1  31 LYS QD   1 133 GLU HA   . . 5.070 3.111 2.839 3.382     .  0 0 "[    .    1    .    2]" 1 
       1894 1  31 LYS QE   1  50 GLY HA3  . . 5.340 3.839 3.307 4.295     .  0 0 "[    .    1    .    2]" 1 
       1895 1  31 LYS QE   1  54 LEU HA   . . 5.340 4.461 3.848 5.345 0.005 19 0 "[    .    1    .    2]" 1 
       1896 1  31 LYS QE   1  54 LEU QD   . . 3.720 2.775 2.013 3.388     .  0 0 "[    .    1    .    2]" 1 
       1897 1  31 LYS QE   1 134 VAL QG   . . 4.150 4.087 3.805 4.446 0.296 17 0 "[    .    1    .    2]" 1 
       1898 1  32 PHE H    1  48 ASN QB   . . 4.060 2.453 2.093 2.601     .  0 0 "[    .    1    .    2]" 1 
       1899 1  33 ILE H    1 130 LEU QD   . . 5.020 4.695 4.258 4.891     .  0 0 "[    .    1    .    2]" 1 
       1900 1  33 ILE HA   1  34 ILE QG   . . 4.980 3.652 3.207 4.247     .  0 0 "[    .    1    .    2]" 1 
       1901 1  33 ILE HA   1  44 VAL QG   . . 4.450 3.744 3.535 3.956     .  0 0 "[    .    1    .    2]" 1 
       1902 1  33 ILE HB   1  44 VAL QG   . . 3.570 2.188 2.080 2.451     .  0 0 "[    .    1    .    2]" 1 
       1903 1  33 ILE QG   1  33 ILE MG   . . 3.240 2.384 2.316 2.449     .  0 0 "[    .    1    .    2]" 1 
       1904 1  33 ILE MG   1  44 VAL QG   . . 3.210 2.790 2.586 2.919     .  0 0 "[    .    1    .    2]" 1 
       1905 1  33 ILE MG   1  47 CYS QB   . . 3.340 2.211 1.982 2.463     .  0 0 "[    .    1    .    2]" 1 
       1906 1  33 ILE MG   1 130 LEU QD   . . 5.440 5.158 4.535 5.418     .  0 0 "[    .    1    .    2]" 1 
       1907 1  33 ILE MD   1  44 VAL QG   . . 3.210 2.007 1.940 2.276     .  0 0 "[    .    1    .    2]" 1 
       1908 1  33 ILE MD   1  67 CYS QB   . . 3.660 3.116 2.386 3.733 0.073 13 0 "[    .    1    .    2]" 1 
       1909 1  34 ILE H    1  34 ILE QG   . . 3.590 2.923 2.507 3.526     .  0 0 "[    .    1    .    2]" 1 
       1910 1  34 ILE H    1  44 VAL QG   . . 4.510 2.829 2.615 3.216     .  0 0 "[    .    1    .    2]" 1 
       1911 1  34 ILE HA   1  34 ILE QG   . . 3.630 2.495 2.370 2.591     .  0 0 "[    .    1    .    2]" 1 
       1912 1  34 ILE HA   1 129 ILE QG   . . 5.340 3.395 3.182 3.787     .  0 0 "[    .    1    .    2]" 1 
       1913 1  34 ILE MG   1  45 ILE QG   . . 4.080 2.552 2.463 2.755     .  0 0 "[    .    1    .    2]" 1 
       1914 1  34 ILE QG   1  35 ALA H    . . 5.240 4.274 4.097 4.389     .  0 0 "[    .    1    .    2]" 1 
       1915 1  34 ILE QG   1  46 TYR QD   . . 4.820 3.525 2.784 4.603     .  0 0 "[    .    1    .    2]" 1 
       1916 1  34 ILE QG   1 129 ILE MG   . . 4.560 2.595 2.280 2.975     .  0 0 "[    .    1    .    2]" 1 
       1917 1  34 ILE QG   1 129 ILE QG   . . 5.180 2.177 2.051 2.257     .  0 0 "[    .    1    .    2]" 1 
       1918 1  34 ILE QG   1 129 ILE MD   . . 4.190 3.451 3.153 3.713     .  0 0 "[    .    1    .    2]" 1 
       1919 1  35 ALA H    1  45 ILE QG   . . 5.340 3.846 3.700 4.027     .  0 0 "[    .    1    .    2]" 1 
       1920 1  35 ALA HA   1  44 VAL QG   . . 4.280 3.624 3.452 3.995     .  0 0 "[    .    1    .    2]" 1 
       1921 1  35 ALA HA   1  45 ILE QG   . . 5.080 2.373 2.278 2.537     .  0 0 "[    .    1    .    2]" 1 
       1922 1  35 ALA MB   1  42 CYS QB   . . 3.460 2.759 2.452 3.427     .  0 0 "[    .    1    .    2]" 1 
       1923 1  35 ALA MB   1  44 VAL QG   . . 3.670 2.756 2.488 3.759 0.089  5 0 "[    .    1    .    2]" 1 
       1924 1  35 ALA MB   1  67 CYS QB   . . 3.080 2.055 1.943 2.356     .  0 0 "[    .    1    .    2]" 1 
       1925 1  35 ALA MB   1  89 LEU QD   . . 4.260 3.702 3.253 3.904     .  0 0 "[    .    1    .    2]" 1 
       1926 1  35 ALA MB   1 128 PHE QB   . . 3.740 2.735 2.303 3.095     .  0 0 "[    .    1    .    2]" 1 
       1927 1  35 ALA MB   1 130 LEU QD   . . 3.630 3.041 2.237 3.481     .  0 0 "[    .    1    .    2]" 1 
       1928 1  36 ASN H    1  36 ASN QD   . . 4.160 4.147 3.562 4.314 0.154 12 0 "[    .    1    .    2]" 1 
       1929 1  36 ASN H    1  45 ILE QG   . . 5.170 3.048 2.810 3.399     .  0 0 "[    .    1    .    2]" 1 
       1930 1  36 ASN HA   1  39 VAL QG   . . 4.550 4.512 4.178 5.060 0.510  6 1 "[    .+   1    .    2]" 1 
       1931 1  36 ASN QB   1  39 VAL QG   . . 3.210 2.456 2.179 2.999     .  0 0 "[    .    1    .    2]" 1 
       1932 1  36 ASN QB   1  43 ALA MB   . . 4.730 3.887 3.278 4.660     .  0 0 "[    .    1    .    2]" 1 
       1933 1  36 ASN QB   1  45 ILE MG   . . 3.260 2.340 2.124 2.904     .  0 0 "[    .    1    .    2]" 1 
       1934 1  36 ASN QB   1  45 ILE MD   . . 3.690 2.703 2.396 3.701 0.011  7 0 "[    .    1    .    2]" 1 
       1935 1  36 ASN QD   1  45 ILE MG   . . 3.680 2.947 2.452 3.641     .  0 0 "[    .    1    .    2]" 1 
       1936 1  37 ALA H    1  38 ARG QG   . . 4.520 3.685 3.382 3.942     .  0 0 "[    .    1    .    2]" 1 
       1937 1  37 ALA H    1 125 VAL QG   . . 5.440 4.745 4.582 5.003     .  0 0 "[    .    1    .    2]" 1 
       1938 1  37 ALA H    1 128 PHE QB   . . 5.340 5.239 4.905 5.364 0.024 16 0 "[    .    1    .    2]" 1 
       1939 1  37 ALA HA   1 125 VAL QG   . . 5.270 4.728 4.507 4.987     .  0 0 "[    .    1    .    2]" 1 
       1940 1  37 ALA MB   1  38 ARG QG   . . 4.370 3.110 2.809 3.581     .  0 0 "[    .    1    .    2]" 1 
       1941 1  37 ALA MB   1 117 PRO QB   . . 5.340 5.059 4.765 5.279     .  0 0 "[    .    1    .    2]" 1 
       1942 1  37 ALA MB   1 125 VAL QG   . . 3.150 2.511 2.292 2.709     .  0 0 "[    .    1    .    2]" 1 
       1943 1  37 ALA MB   1 128 PHE QB   . . 5.340 4.094 3.739 4.420     .  0 0 "[    .    1    .    2]" 1 
       1944 1  38 ARG H    1  38 ARG QG   . . 3.480 2.199 2.083 2.669     .  0 0 "[    .    1    .    2]" 1 
       1945 1  38 ARG H    1  38 ARG QD   . . 4.830 3.616 2.460 4.267     .  0 0 "[    .    1    .    2]" 1 
       1946 1  38 ARG HA   1  38 ARG QG   . . 3.260 2.712 2.334 3.156     .  0 0 "[    .    1    .    2]" 1 
       1947 1  38 ARG HA   1  38 ARG QD   . . 4.060 3.391 2.233 4.184 0.124 12 0 "[    .    1    .    2]" 1 
       1948 1  38 ARG HB2  1  38 ARG QD   . . 3.490 3.057 2.399 3.540 0.050  6 0 "[    .    1    .    2]" 1 
       1949 1  38 ARG HB3  1  38 ARG QD   . . 3.470 2.844 2.413 3.465     .  0 0 "[    .    1    .    2]" 1 
       1950 1  38 ARG QG   1 126 ILE HA   . . 4.670 2.706 2.365 3.666     .  0 0 "[    .    1    .    2]" 1 
       1951 1  38 ARG QD   1 126 ILE HA   . . 4.160 3.094 2.474 3.974     .  0 0 "[    .    1    .    2]" 1 
       1952 1  38 ARG QD   1 126 ILE HB   . . 4.800 3.137 2.390 3.978     .  0 0 "[    .    1    .    2]" 1 
       1953 1  38 ARG QD   1 126 ILE MG   . . 3.540 2.680 2.410 3.357     .  0 0 "[    .    1    .    2]" 1 
       1954 1  38 ARG QD   1 126 ILE QG   . . 5.180 4.590 3.765 5.217 0.037  8 0 "[    .    1    .    2]" 1 
       1955 1  38 ARG QD   1 126 ILE MD   . . 5.330 5.095 4.112 5.342 0.012  1 0 "[    .    1    .    2]" 1 
       1956 1  39 VAL HA   1  39 VAL QG   . . 3.040 2.229 2.153 2.387     .  0 0 "[    .    1    .    2]" 1 
       1957 1  39 VAL QG   1  40 GLU H    . . 3.840 2.788 2.439 3.411     .  0 0 "[    .    1    .    2]" 1 
       1958 1  39 VAL QG   1  40 GLU HA   . . 5.050 4.303 4.017 4.630     .  0 0 "[    .    1    .    2]" 1 
       1959 1  39 VAL QG   1  40 GLU QB   . . 5.280 3.827 3.364 4.434     .  0 0 "[    .    1    .    2]" 1 
       1960 1  39 VAL QG   1  41 ASN H    . . 3.780 2.496 2.072 3.507     .  0 0 "[    .    1    .    2]" 1 
       1961 1  39 VAL QG   1  41 ASN HA   . . 5.440 4.564 4.112 5.067     .  0 0 "[    .    1    .    2]" 1 
       1962 1  39 VAL QG   1  42 CYS H    . . 3.170 2.531 1.901 3.026     .  0 0 "[    .    1    .    2]" 1 
       1963 1  39 VAL QG   1  42 CYS HA   . . 3.660 3.042 2.165 3.882 0.222 18 0 "[    .    1    .    2]" 1 
       1964 1  39 VAL QG   1  42 CYS QB   . . 4.500 4.456 3.864 5.057 0.557 18 1 "[    .    1    .  + 2]" 1 
       1965 1  39 VAL QG   1  43 ALA HA   . . 5.350 4.508 4.097 5.215     .  0 0 "[    .    1    .    2]" 1 
       1966 1  39 VAL QG   1  43 ALA MB   . . 3.960 2.761 2.240 3.368     .  0 0 "[    .    1    .    2]" 1 
       1967 1  40 GLU H    1  40 GLU QB   . . 3.380 2.212 2.143 2.429     .  0 0 "[    .    1    .    2]" 1 
       1968 1  40 GLU H    1  40 GLU QG   . . 4.440 3.634 2.217 4.047     .  0 0 "[    .    1    .    2]" 1 
       1969 1  40 GLU HA   1  40 GLU QG   . . 3.450 2.735 2.364 3.414     .  0 0 "[    .    1    .    2]" 1 
       1970 1  40 GLU QB   1  41 ASN H    . . 3.550 2.715 2.214 3.506     .  0 0 "[    .    1    .    2]" 1 
       1971 1  40 GLU QB   1  41 ASN HA   . . 4.510 4.306 4.053 4.515 0.005  9 0 "[    .    1    .    2]" 1 
       1972 1  40 GLU QB   1  41 ASN QB   . . 4.240 4.154 3.846 4.314 0.074 15 0 "[    .    1    .    2]" 1 
       1973 1  40 GLU QB   1  41 ASN QD   . . 3.950 3.803 3.201 4.022 0.072 10 0 "[    .    1    .    2]" 1 
       1974 1  40 GLU QB   1  42 CYS H    . . 4.910 4.680 4.525 4.974 0.064 10 0 "[    .    1    .    2]" 1 
       1975 1  40 GLU QG   1  41 ASN H    . . 4.840 3.436 2.314 3.829     .  0 0 "[    .    1    .    2]" 1 
       1976 1  41 ASN HA   1  41 ASN QD   . . 4.330 4.057 3.877 4.197     .  0 0 "[    .    1    .    2]" 1 
       1977 1  41 ASN QB   1  41 ASN QD   . . 3.020 2.202 2.146 2.482     .  0 0 "[    .    1    .    2]" 1 
       1978 1  41 ASN QB   1  42 CYS H    . . 4.350 3.642 3.036 4.096     .  0 0 "[    .    1    .    2]" 1 
       1979 1  41 ASN QB   1  43 ALA MB   . . 5.340 3.797 2.873 4.669     .  0 0 "[    .    1    .    2]" 1 
       1980 1  41 ASN QB   1  66 PRO QB   . . 4.000 2.446 2.150 2.737     .  0 0 "[    .    1    .    2]" 1 
       1981 1  41 ASN QB   1  66 PRO HG2  . . 5.340 5.194 4.805 5.363 0.023  4 0 "[    .    1    .    2]" 1 
       1982 1  41 ASN QB   1  66 PRO HG3  . . 4.310 4.085 3.550 4.374 0.064 15 0 "[    .    1    .    2]" 1 
       1983 1  41 ASN QD   1  43 ALA MB   . . 4.150 3.684 2.198 4.185 0.035 15 0 "[    .    1    .    2]" 1 
       1984 1  42 CYS QB   1  89 LEU QD   . . 3.510 2.292 2.088 2.813     .  0 0 "[    .    1    .    2]" 1 
       1985 1  43 ALA HA   1  44 VAL QG   . . 4.660 3.731 3.659 3.802     .  0 0 "[    .    1    .    2]" 1 
       1986 1  43 ALA HA   1  66 PRO QB   . . 5.340 4.258 4.053 4.534     .  0 0 "[    .    1    .    2]" 1 
       1987 1  43 ALA MB   1  64 GLN QB   . . 5.290 4.396 3.849 4.848     .  0 0 "[    .    1    .    2]" 1 
       1988 1  43 ALA MB   1  64 GLN QG   . . 3.960 3.774 3.207 3.991 0.031  9 0 "[    .    1    .    2]" 1 
       1989 1  43 ALA MB   1  64 GLN QE   . . 4.190 3.838 2.640 4.224 0.034  1 0 "[    .    1    .    2]" 1 
       1990 1  44 VAL H    1  65 ARG QB   . . 4.630 3.963 3.743 4.180     .  0 0 "[    .    1    .    2]" 1 
       1991 1  44 VAL HA   1  45 ILE QG   . . 4.250 3.758 3.682 3.838     .  0 0 "[    .    1    .    2]" 1 
       1992 1  44 VAL QG   1  45 ILE H    . . 3.600 2.701 2.607 2.943     .  0 0 "[    .    1    .    2]" 1 
       1993 1  44 VAL QG   1  45 ILE HA   . . 4.340 3.866 3.754 3.952     .  0 0 "[    .    1    .    2]" 1 
       1994 1  44 VAL QG   1  46 TYR H    . . 2.670 2.339 2.239 2.536     .  0 0 "[    .    1    .    2]" 1 
       1995 1  44 VAL QG   1  47 CYS H    . . 4.270 3.995 3.917 4.051     .  0 0 "[    .    1    .    2]" 1 
       1996 1  44 VAL QG   1  47 CYS HA   . . 4.120 3.540 3.281 3.755     .  0 0 "[    .    1    .    2]" 1 
       1997 1  44 VAL QG   1  47 CYS QB   . . 4.000 3.273 2.154 3.738     .  0 0 "[    .    1    .    2]" 1 
       1998 1  44 VAL QG   1  59 ARG HE   . . 5.440 5.108 4.946 5.230     .  0 0 "[    .    1    .    2]" 1 
       1999 1  44 VAL QG   1  63 MET HG2  . . 5.440 4.079 3.329 4.691     .  0 0 "[    .    1    .    2]" 1 
       2000 1  44 VAL QG   1  65 ARG QB   . . 4.480 2.888 2.424 3.175     .  0 0 "[    .    1    .    2]" 1 
       2001 1  44 VAL QG   1  66 PRO HA   . . 5.290 4.062 3.848 4.377     .  0 0 "[    .    1    .    2]" 1 
       2002 1  44 VAL QG   1  67 CYS HA   . . 3.160 2.444 2.293 2.652     .  0 0 "[    .    1    .    2]" 1 
       2003 1  44 VAL QG   1  67 CYS QB   . . 3.680 2.533 2.262 3.506     .  0 0 "[    .    1    .    2]" 1 
       2004 1  44 VAL QG   1  69 CYS H    . . 5.440 4.864 4.820 4.914     .  0 0 "[    .    1    .    2]" 1 
       2005 1  45 ILE H    1  45 ILE QG   . . 3.710 2.138 2.082 2.185     .  0 0 "[    .    1    .    2]" 1 
       2006 1  45 ILE QG   1  46 TYR H    . . 3.540 2.631 2.547 2.726     .  0 0 "[    .    1    .    2]" 1 
       2007 1  47 CYS QB   1  48 ASN H    . . 3.240 2.753 2.514 3.097     .  0 0 "[    .    1    .    2]" 1 
       2008 1  47 CYS QB   1  51 PHE HD1  . . 4.100 3.449 3.326 3.674     .  0 0 "[    .    1    .    2]" 1 
       2009 1  47 CYS QB   1  59 ARG HE   . . 5.340 2.855 2.175 4.366     .  0 0 "[    .    1    .    2]" 1 
       2010 1  47 CYS QB   1  62 VAL QG   . . 4.270 3.510 2.974 4.019     .  0 0 "[    .    1    .    2]" 1 
       2011 1  48 ASN H    1  48 ASN QB   . . 2.940 2.271 2.175 2.331     .  0 0 "[    .    1    .    2]" 1 
       2012 1  48 ASN QB   1  49 ASP H    . . 3.190 2.816 2.591 3.142     .  0 0 "[    .    1    .    2]" 1 
       2013 1  48 ASN QB   1  50 GLY H    . . 3.710 2.789 2.632 3.250     .  0 0 "[    .    1    .    2]" 1 
       2014 1  48 ASN QB   1  50 GLY HA3  . . 4.050 4.088 3.961 4.184 0.134 20 0 "[    .    1    .    2]" 1 
       2015 1  48 ASN QB   1  51 PHE H    . . 3.620 2.671 2.425 2.796     .  0 0 "[    .    1    .    2]" 1 
       2016 1  48 ASN QB   1  51 PHE HD1  . . 3.530 2.851 2.653 2.941     .  0 0 "[    .    1    .    2]" 1 
       2017 1  48 ASN QB   1  52 CYS H    . . 4.680 4.647 4.359 4.741 0.061 16 0 "[    .    1    .    2]" 1 
       2018 1  49 ASP H    1  49 ASP QB   . . 2.860 2.429 2.361 2.513     .  0 0 "[    .    1    .    2]" 1 
       2019 1  49 ASP HA   1  52 CYS QB   . . 4.000 3.232 2.964 3.445     .  0 0 "[    .    1    .    2]" 1 
       2020 1  49 ASP QB   1  50 GLY H    . . 3.230 3.027 2.909 3.187     .  0 0 "[    .    1    .    2]" 1 
       2021 1  49 ASP QB   1  52 CYS H    . . 5.310 5.055 4.899 5.167     .  0 0 "[    .    1    .    2]" 1 
       2022 1  49 ASP QB   1  53 GLU H    . . 5.340 5.315 5.125 5.387 0.047  4 0 "[    .    1    .    2]" 1 
       2023 1  51 PHE H    1  54 LEU QD   . . 5.090 4.936 4.756 5.276 0.186  7 0 "[    .    1    .    2]" 1 
       2024 1  51 PHE HA   1  54 LEU QB   . . 3.270 2.310 2.128 2.472     .  0 0 "[    .    1    .    2]" 1 
       2025 1  51 PHE HA   1  54 LEU QD   . . 3.500 2.831 2.611 3.166     .  0 0 "[    .    1    .    2]" 1 
       2026 1  51 PHE HB2  1  62 VAL QG   . . 5.440 4.957 4.455 5.240     .  0 0 "[    .    1    .    2]" 1 
       2027 1  52 CYS H    1  52 CYS QB   . . 2.940 2.318 2.135 2.563     .  0 0 "[    .    1    .    2]" 1 
       2028 1  52 CYS H    1  53 GLU QG   . . 5.340 4.665 4.566 4.768     .  0 0 "[    .    1    .    2]" 1 
       2029 1  52 CYS H    1  54 LEU QB   . . 4.830 4.646 4.497 4.841 0.011  7 0 "[    .    1    .    2]" 1 
       2030 1  52 CYS H    1  62 VAL QG   . . 5.440 5.429 5.190 5.553 0.113 20 0 "[    .    1    .    2]" 1 
       2031 1  52 CYS QB   1  53 GLU H    . . 3.220 2.432 2.262 2.620     .  0 0 "[    .    1    .    2]" 1 
       2032 1  52 CYS QB   1  57 TYR H    . . 5.280 5.146 4.818 5.345 0.065 16 0 "[    .    1    .    2]" 1 
       2033 1  52 CYS QB   1  58 SER HA   . . 4.490 2.991 2.493 3.577     .  0 0 "[    .    1    .    2]" 1 
       2034 1  53 GLU H    1  53 GLU QB   . . 2.750 2.428 2.405 2.446     .  0 0 "[    .    1    .    2]" 1 
       2035 1  53 GLU H    1  53 GLU QG   . . 3.010 2.270 2.218 2.325     .  0 0 "[    .    1    .    2]" 1 
       2036 1  53 GLU H    1  54 LEU QB   . . 4.330 4.293 4.207 4.353 0.023 19 0 "[    .    1    .    2]" 1 
       2037 1  53 GLU HA   1  53 GLU QG   . . 3.270 2.322 2.283 2.366     .  0 0 "[    .    1    .    2]" 1 
       2038 1  53 GLU HA   1  56 GLY QA   . . 5.310 3.475 2.900 3.882     .  0 0 "[    .    1    .    2]" 1 
       2039 1  53 GLU QB   1  54 LEU H    . . 3.030 3.006 2.851 3.062 0.032 12 0 "[    .    1    .    2]" 1 
       2040 1  53 GLU QG   1  54 LEU H    . . 4.290 4.266 4.232 4.295 0.005 14 0 "[    .    1    .    2]" 1 
       2041 1  53 GLU QG   1  56 GLY H    . . 5.340 5.361 5.212 5.399 0.059 10 0 "[    .    1    .    2]" 1 
       2042 1  54 LEU H    1  54 LEU QB   . . 2.790 2.122 2.023 2.210     .  0 0 "[    .    1    .    2]" 1 
       2043 1  54 LEU H    1  55 CYS QB   . . 5.340 4.874 4.623 5.012     .  0 0 "[    .    1    .    2]" 1 
       2044 1  54 LEU HA   1 134 VAL QG   . . 5.440 4.459 4.050 4.793     .  0 0 "[    .    1    .    2]" 1 
       2045 1  54 LEU QB   1  54 LEU QD   . . 2.770 1.956 1.904 2.061     .  0 0 "[    .    1    .    2]" 1 
       2046 1  54 LEU QB   1  55 CYS H    . . 3.700 2.439 2.211 2.736     .  0 0 "[    .    1    .    2]" 1 
       2047 1  54 LEU QB   1  56 GLY H    . . 5.300 4.524 4.315 4.768     .  0 0 "[    .    1    .    2]" 1 
       2048 1  54 LEU QD   1  56 GLY H    . . 5.440 5.360 4.719 5.622 0.182  6 0 "[    .    1    .    2]" 1 
       2049 1  54 LEU QD   1 132 PHE H    . . 4.760 4.333 4.175 5.235 0.475  1 0 "[    .    1    .    2]" 1 
       2050 1  54 LEU QD   1 132 PHE HA   . . 4.600 4.097 3.944 4.795 0.195  1 0 "[    .    1    .    2]" 1 
       2051 1  54 LEU QD   1 132 PHE HB2  . . 3.610 2.375 2.184 3.086     .  0 0 "[    .    1    .    2]" 1 
       2052 1  54 LEU QD   1 132 PHE HB3  . . 3.870 2.319 2.195 2.913     .  0 0 "[    .    1    .    2]" 1 
       2053 1  54 LEU QD   1 134 VAL H    . . 4.670 3.406 2.898 4.102     .  0 0 "[    .    1    .    2]" 1 
       2054 1  54 LEU QD   1 134 VAL HA   . . 4.800 3.941 3.558 4.233     .  0 0 "[    .    1    .    2]" 1 
       2055 1  54 LEU QD   1 134 VAL QG   . . 2.890 2.110 1.933 2.504     .  0 0 "[    .    1    .    2]" 1 
       2056 1  55 CYS H    1  55 CYS QB   . . 3.350 2.414 2.279 2.514     .  0 0 "[    .    1    .    2]" 1 
       2057 1  55 CYS H    1  56 GLY QA   . . 4.440 4.303 4.167 4.371     .  0 0 "[    .    1    .    2]" 1 
       2058 1  55 CYS QB   1  57 TYR H    . . 3.900 2.839 2.621 3.097     .  0 0 "[    .    1    .    2]" 1 
       2059 1  55 CYS QB   1  72 LEU QD   . . 3.530 2.564 2.153 3.121     .  0 0 "[    .    1    .    2]" 1 
       2060 1  56 GLY QA   1 104 LYS H    . . 3.810 3.193 2.859 3.419     .  0 0 "[    .    1    .    2]" 1 
       2061 1  56 GLY QA   1 104 LYS HB2  . . 4.830 2.329 2.085 2.900     .  0 0 "[    .    1    .    2]" 1 
       2062 1  56 GLY QA   1 104 LYS HD3  . . 4.110 3.350 2.757 3.822     .  0 0 "[    .    1    .    2]" 1 
       2063 1  57 TYR H    1  62 VAL QG   . . 5.080 4.601 4.568 4.634     .  0 0 "[    .    1    .    2]" 1 
       2064 1  57 TYR HA   1  61 GLU QB   . . 5.340 4.124 3.804 4.951     .  0 0 "[    .    1    .    2]" 1 
       2065 1  57 TYR HA   1  62 VAL QG   . . 5.170 4.670 4.542 4.774     .  0 0 "[    .    1    .    2]" 1 
       2066 1  57 TYR HA   1 104 LYS QE   . . 4.290 3.309 2.618 3.808     .  0 0 "[    .    1    .    2]" 1 
       2067 1  57 TYR HB2  1  62 VAL QG   . . 3.380 2.704 2.576 2.861     .  0 0 "[    .    1    .    2]" 1 
       2068 1  57 TYR QD   1  61 GLU QB   . . 4.880 4.184 3.811 4.953 0.073 17 0 "[    .    1    .    2]" 1 
       2069 1  57 TYR QD   1  61 GLU QG   . . 5.340 5.020 3.746 5.374 0.034 13 0 "[    .    1    .    2]" 1 
       2070 1  57 TYR QD   1  62 VAL QG   . . 3.340 2.714 2.648 2.769     .  0 0 "[    .    1    .    2]" 1 
       2071 1  57 TYR QD   1 104 LYS QE   . . 5.340 3.046 2.324 4.656     .  0 0 "[    .    1    .    2]" 1 
       2072 1  58 SER H    1  58 SER QB   . . 3.180 2.915 2.665 3.212 0.032 20 0 "[    .    1    .    2]" 1 
       2073 1  58 SER H    1  61 GLU QB   . . 3.590 2.417 2.119 3.744 0.154 17 0 "[    .    1    .    2]" 1 
       2074 1  58 SER H    1  61 GLU QG   . . 3.890 2.852 1.763 3.366     .  0 0 "[    .    1    .    2]" 1 
       2075 1  58 SER H    1  62 VAL QG   . . 4.340 2.903 2.718 3.198     .  0 0 "[    .    1    .    2]" 1 
       2076 1  58 SER QB   1  59 ARG H    . . 3.070 2.781 2.457 3.160 0.090  9 0 "[    .    1    .    2]" 1 
       2077 1  58 SER QB   1  60 ALA H    . . 3.640 3.064 2.667 3.496     .  0 0 "[    .    1    .    2]" 1 
       2078 1  58 SER QB   1  61 GLU H    . . 4.640 3.219 2.846 3.683     .  0 0 "[    .    1    .    2]" 1 
       2079 1  59 ARG H    1  59 ARG QG   . . 4.460 3.974 3.451 4.019     .  0 0 "[    .    1    .    2]" 1 
       2080 1  59 ARG H    1  62 VAL QG   . . 4.670 4.681 4.359 4.895 0.225 10 0 "[    .    1    .    2]" 1 
       2081 1  59 ARG HA   1  59 ARG QG   . . 3.610 2.458 2.074 2.533     .  0 0 "[    .    1    .    2]" 1 
       2082 1  59 ARG HA   1  59 ARG QD   . . 5.030 4.253 3.930 4.303     .  0 0 "[    .    1    .    2]" 1 
       2083 1  59 ARG HA   1  62 VAL QG   . . 3.760 3.564 3.149 3.766 0.006  4 0 "[    .    1    .    2]" 1 
       2084 1  59 ARG HB2  1  62 VAL QG   . . 5.440 5.120 4.570 5.556 0.116 10 0 "[    .    1    .    2]" 1 
       2085 1  59 ARG HE   1  59 ARG QG   . . 3.260 2.373 2.191 2.517     .  0 0 "[    .    1    .    2]" 1 
       2086 1  59 ARG QG   1  60 ALA H    . . 4.140 3.452 3.182 4.238 0.098 10 0 "[    .    1    .    2]" 1 
       2087 1  59 ARG QG   1  63 MET H    . . 4.650 4.029 3.874 4.168     .  0 0 "[    .    1    .    2]" 1 
       2088 1  59 ARG QG   1  63 MET HG2  . . 4.440 2.565 2.143 3.612     .  0 0 "[    .    1    .    2]" 1 
       2089 1  59 ARG QG   1  63 MET HG3  . . 4.200 2.336 2.117 2.596     .  0 0 "[    .    1    .    2]" 1 
       2090 1  59 ARG QD   1  60 ALA H    . . 5.180 4.513 4.282 5.135     .  0 0 "[    .    1    .    2]" 1 
       2091 1  60 ALA H    1  61 GLU QB   . . 5.130 5.109 4.949 5.245 0.115 17 0 "[    .    1    .    2]" 1 
       2092 1  60 ALA H    1  61 GLU QG   . . 4.670 4.281 4.076 4.581     .  0 0 "[    .    1    .    2]" 1 
       2093 1  60 ALA H    1  62 VAL QG   . . 5.400 5.387 5.188 5.494 0.094  1 0 "[    .    1    .    2]" 1 
       2094 1  60 ALA MB   1  61 GLU QG   . . 4.320 3.123 2.994 3.617     .  0 0 "[    .    1    .    2]" 1 
       2095 1  61 GLU H    1  61 GLU QB   . . 2.990 2.522 2.353 2.813     .  0 0 "[    .    1    .    2]" 1 
       2096 1  61 GLU H    1  62 VAL QG   . . 4.180 3.906 3.747 4.104     .  0 0 "[    .    1    .    2]" 1 
       2097 1  61 GLU HA   1  61 GLU QG   . . 3.180 3.034 2.424 3.322 0.142 17 0 "[    .    1    .    2]" 1 
       2098 1  61 GLU QB   1  62 VAL H    . . 3.760 2.633 2.370 3.699     .  0 0 "[    .    1    .    2]" 1 
       2099 1  61 GLU QG   1  62 VAL H    . . 4.370 3.811 2.645 4.130     .  0 0 "[    .    1    .    2]" 1 
       2100 1  61 GLU QG   1  63 MET H    . . 5.340 5.461 4.778 5.528 0.188  5 0 "[    .    1    .    2]" 1 
       2101 1  62 VAL H    1  62 VAL QG   . . 4.160 2.321 2.244 2.375     .  0 0 "[    .    1    .    2]" 1 
       2102 1  62 VAL HA   1  62 VAL QG   . . 2.890 2.113 2.069 2.181     .  0 0 "[    .    1    .    2]" 1 
       2103 1  62 VAL HA   1  65 ARG QG   . . 4.090 2.190 2.033 2.671     .  0 0 "[    .    1    .    2]" 1 
       2104 1  62 VAL HA   1  65 ARG QD   . . 4.470 4.046 2.563 4.533 0.063  1 0 "[    .    1    .    2]" 1 
       2105 1  62 VAL QG   1  63 MET H    . . 4.110 3.609 3.498 3.696     .  0 0 "[    .    1    .    2]" 1 
       2106 1  62 VAL QG   1  63 MET HG2  . . 5.440 4.566 4.124 5.325     .  0 0 "[    .    1    .    2]" 1 
       2107 1  62 VAL QG   1  65 ARG QG   . . 4.850 3.026 2.404 3.634     .  0 0 "[    .    1    .    2]" 1 
       2108 1  62 VAL QG   1  65 ARG HE   . . 5.440 4.360 3.725 5.396     .  0 0 "[    .    1    .    2]" 1 
       2109 1  63 MET H    1  64 GLN QB   . . 5.340 5.245 4.710 5.454 0.114  2 0 "[    .    1    .    2]" 1 
       2110 1  63 MET HA   1  64 GLN QB   . . 5.060 4.407 4.213 4.820     .  0 0 "[    .    1    .    2]" 1 
       2111 1  64 GLN HA   1  64 GLN QG   . . 3.280 2.477 2.179 2.885     .  0 0 "[    .    1    .    2]" 1 
       2112 1  64 GLN HA   1  64 GLN QE   . . 4.270 3.594 2.621 4.066     .  0 0 "[    .    1    .    2]" 1 
       2113 1  64 GLN QB   1  65 ARG H    . . 4.220 3.692 3.523 3.961     .  0 0 "[    .    1    .    2]" 1 
       2114 1  64 GLN QB   1  65 ARG QG   . . 5.180 4.256 3.889 4.417     .  0 0 "[    .    1    .    2]" 1 
       2115 1  64 GLN QE   1  64 GLN QG   . . 3.020 2.268 2.173 2.450     .  0 0 "[    .    1    .    2]" 1 
       2116 1  65 ARG H    1  65 ARG QB   . . 2.870 2.489 2.393 2.647     .  0 0 "[    .    1    .    2]" 1 
       2117 1  65 ARG H    1  65 ARG QG   . . 3.400 2.635 2.461 3.063     .  0 0 "[    .    1    .    2]" 1 
       2118 1  65 ARG HA   1  65 ARG QG   . . 3.330 2.911 2.274 3.055     .  0 0 "[    .    1    .    2]" 1 
       2119 1  65 ARG HA   1  65 ARG QD   . . 3.600 2.303 2.096 3.638 0.038  8 0 "[    .    1    .    2]" 1 
       2120 1  65 ARG HA   1  66 PRO QD   . . 3.050 2.149 2.117 2.189     .  0 0 "[    .    1    .    2]" 1 
       2121 1  65 ARG QB   1  65 ARG QD   . . 3.050 2.389 2.086 2.502     .  0 0 "[    .    1    .    2]" 1 
       2122 1  65 ARG QB   1  65 ARG HE   . . 4.640 3.995 3.801 4.215     .  0 0 "[    .    1    .    2]" 1 
       2123 1  65 ARG QB   1  66 PRO QD   . . 4.030 2.175 2.083 2.302     .  0 0 "[    .    1    .    2]" 1 
       2124 1  65 ARG QG   1  66 PRO QD   . . 4.120 3.752 3.155 3.864     .  0 0 "[    .    1    .    2]" 1 
       2125 1  65 ARG QD   1  66 PRO HG3  . . 5.340 5.071 4.768 5.399 0.059  5 0 "[    .    1    .    2]" 1 
       2126 1  65 ARG QD   1  66 PRO QD   . . 3.820 2.822 2.562 3.194     .  0 0 "[    .    1    .    2]" 1 
       2127 1  67 CYS QB   1 130 LEU QD   . . 3.610 2.807 2.037 3.550     .  0 0 "[    .    1    .    2]" 1 
       2128 1  67 CYS HB2  1 130 LEU MD2  . . 5.830 3.465 2.320 4.584     .  0 0 "[    .    1    .    2]" 1 
       2129 1  68 THR H    1  69 CYS QB   . . 5.320 5.249 5.096 5.366 0.046 11 0 "[    .    1    .    2]" 1 
       2130 1  68 THR H    1  89 LEU QD   . . 5.280 3.668 3.409 4.078     .  0 0 "[    .    1    .    2]" 1 
       2131 1  68 THR HA   1  89 LEU QD   . . 4.570 3.685 3.361 4.042     .  0 0 "[    .    1    .    2]" 1 
       2132 1  68 THR HB   1  89 LEU QD   . . 5.140 4.444 4.297 4.773     .  0 0 "[    .    1    .    2]" 1 
       2133 1  68 THR MG   1  89 LEU QD   . . 2.890 2.144 2.063 2.400     .  0 0 "[    .    1    .    2]" 1 
       2134 1  69 CYS H    1  72 LEU QD   . . 5.370 5.357 5.211 5.510 0.140 10 0 "[    .    1    .    2]" 1 
       2135 1  69 CYS QB   1  70 ASP H    . . 4.160 3.951 3.882 4.097     .  0 0 "[    .    1    .    2]" 1 
       2136 1  69 CYS QB   1  72 LEU H    . . 3.810 3.673 3.515 3.822 0.012 11 0 "[    .    1    .    2]" 1 
       2137 1  69 CYS QB   1  72 LEU HG   . . 4.100 2.444 2.264 2.806     .  0 0 "[    .    1    .    2]" 1 
       2138 1  69 CYS QB   1  72 LEU QD   . . 3.300 2.166 2.061 2.378     .  0 0 "[    .    1    .    2]" 1 
       2139 1  69 CYS QB   1  85 ILE MG   . . 5.340 4.631 4.134 5.260     .  0 0 "[    .    1    .    2]" 1 
       2140 1  69 CYS QB   1  85 ILE MD   . . 5.200 4.567 4.087 5.121     .  0 0 "[    .    1    .    2]" 1 
       2141 1  70 ASP H    1  71 PHE QB   . . 5.180 4.959 4.867 5.087     .  0 0 "[    .    1    .    2]" 1 
       2142 1  70 ASP QB   1  71 PHE H    . . 4.440 2.854 2.661 3.695     .  0 0 "[    .    1    .    2]" 1 
       2143 1  71 PHE H    1  71 PHE QB   . . 3.290 2.542 2.418 2.948     .  0 0 "[    .    1    .    2]" 1 
       2144 1  71 PHE H    1  72 LEU QD   . . 5.020 4.730 4.241 4.862     .  0 0 "[    .    1    .    2]" 1 
       2145 1  71 PHE QB   1  72 LEU H    . . 4.380 3.740 2.974 3.869     .  0 0 "[    .    1    .    2]" 1 
       2146 1  72 LEU QD   1  73 HIS H    . . 5.350 4.470 4.377 4.517     .  0 0 "[    .    1    .    2]" 1 
       2147 1  72 LEU QD   1 101 PHE HB2  . . 4.780 3.823 3.529 4.180     .  0 0 "[    .    1    .    2]" 1 
       2148 1  72 LEU QD   1 101 PHE QD   . . 4.160 2.870 2.770 3.052     .  0 0 "[    .    1    .    2]" 1 
       2149 1  72 LEU QD   1 103 ARG HA   . . 4.800 3.875 3.143 4.418     .  0 0 "[    .    1    .    2]" 1 
       2150 1  73 HIS H    1  73 HIS QB   . . 2.890 2.389 2.148 2.498     .  0 0 "[    .    1    .    2]" 1 
       2151 1  73 HIS QB   1  74 GLY H    . . 3.410 2.977 2.530 3.545 0.135  6 0 "[    .    1    .    2]" 1 
       2152 1  73 HIS QB   1  77 THR HB   . . 4.760 2.415 2.193 3.884     .  0 0 "[    .    1    .    2]" 1 
       2153 1  76 ARG H    1  76 ARG QB   . . 3.440 2.305 2.190 2.439     .  0 0 "[    .    1    .    2]" 1 
       2154 1  76 ARG HA   1  76 ARG QD   . . 4.550 3.048 2.058 4.186     .  0 0 "[    .    1    .    2]" 1 
       2155 1  76 ARG QB   1  76 ARG QD   . . 2.990 2.331 2.133 2.450     .  0 0 "[    .    1    .    2]" 1 
       2156 1  76 ARG QB   1  77 THR H    . . 4.170 3.388 3.205 3.641     .  0 0 "[    .    1    .    2]" 1 
       2157 1  76 ARG QB   1 100 ALA MB   . . 3.870 2.825 2.301 3.262     .  0 0 "[    .    1    .    2]" 1 
       2158 1  76 ARG QD   1 100 ALA MB   . . 4.600 3.997 2.649 4.636 0.036  3 0 "[    .    1    .    2]" 1 
       2159 1  77 THR HA   1  78 GLN QG   . . 5.340 4.151 2.975 5.153     .  0 0 "[    .    1    .    2]" 1 
       2160 1  77 THR MG   1  78 GLN QE   . . 5.250 4.831 4.307 5.309 0.059 18 0 "[    .    1    .    2]" 1 
       2161 1  78 GLN H    1  78 GLN QB   . . 3.300 2.462 2.255 3.139     .  0 0 "[    .    1    .    2]" 1 
       2162 1  78 GLN H    1  78 GLN QE   . . 4.430 3.479 2.871 4.374     .  0 0 "[    .    1    .    2]" 1 
       2163 1  78 GLN HA   1  78 GLN QG   . . 3.020 2.695 2.311 3.293 0.273  8 0 "[    .    1    .    2]" 1 
       2164 1  78 GLN HA   1  78 GLN QE   . . 4.390 4.112 3.098 4.487 0.097  2 0 "[    .    1    .    2]" 1 
       2165 1  78 GLN QB   1  81 ALA H    . . 3.450 2.667 2.349 3.151     .  0 0 "[    .    1    .    2]" 1 
       2166 1  78 GLN QB   1  81 ALA MB   . . 3.350 2.449 2.028 3.474 0.124  8 0 "[    .    1    .    2]" 1 
       2167 1  78 GLN QB   1  82 ALA H    . . 4.450 4.028 3.632 4.637 0.187  8 0 "[    .    1    .    2]" 1 
       2168 1  78 GLN QB   1 100 ALA H    . . 5.340 4.569 3.993 5.218     .  0 0 "[    .    1    .    2]" 1 
       2169 1  78 GLN QG   1  81 ALA MB   . . 4.610 3.696 1.820 4.607     .  0 0 "[    .    1    .    2]" 1 
       2170 1  78 GLN QE   1  81 ALA MB   . . 5.230 4.613 3.698 5.277 0.047 16 0 "[    .    1    .    2]" 1 
       2171 1  78 GLN QE   1 100 ALA H    . . 4.630 3.944 2.914 4.616     .  0 0 "[    .    1    .    2]" 1 
       2172 1  78 GLN QE   1 100 ALA MB   . . 5.340 3.299 2.125 4.391     .  0 0 "[    .    1    .    2]" 1 
       2173 1  79 ARG HA   1  79 ARG QG   . . 3.590 2.798 2.353 3.083     .  0 0 "[    .    1    .    2]" 1 
       2174 1  79 ARG HA   1  79 ARG QD   . . 4.480 2.330 2.038 3.417     .  0 0 "[    .    1    .    2]" 1 
       2175 1  79 ARG QB   1  82 ALA MB   . . 4.400 4.107 3.531 4.399     .  0 0 "[    .    1    .    2]" 1 
       2176 1  79 ARG QB   1  83 ALA MB   . . 4.990 4.527 4.064 5.028 0.038  1 0 "[    .    1    .    2]" 1 
       2177 1  79 ARG QG   1  82 ALA MB   . . 4.980 4.204 3.470 4.984 0.004 16 0 "[    .    1    .    2]" 1 
       2178 1  79 ARG QD   1  82 ALA MB   . . 4.450 3.354 2.350 4.412     .  0 0 "[    .    1    .    2]" 1 
       2179 1  80 ARG HA   1  80 ARG QG   . . 3.320 2.926 2.317 3.081     .  0 0 "[    .    1    .    2]" 1 
       2180 1  80 ARG HA   1  80 ARG QD   . . 4.710 2.257 2.093 4.079     .  0 0 "[    .    1    .    2]" 1 
       2181 1  80 ARG QB   1  80 ARG QD   . . 3.320 2.584 2.312 2.909     .  0 0 "[    .    1    .    2]" 1 
       2182 1  80 ARG QB   1  81 ALA H    . . 3.170 2.618 2.491 2.783     .  0 0 "[    .    1    .    2]" 1 
       2183 1  80 ARG QB   1  81 ALA MB   . . 4.830 3.797 3.683 3.889     .  0 0 "[    .    1    .    2]" 1 
       2184 1  80 ARG QB   1  82 ALA H    . . 5.040 4.914 4.761 5.040 0.000 16 0 "[    .    1    .    2]" 1 
       2185 1  80 ARG QG   1  84 GLN QE   . . 4.300 3.512 2.152 4.357 0.057  7 0 "[    .    1    .    2]" 1 
       2186 1  80 ARG QD   1  81 ALA H    . . 4.910 4.873 4.640 4.954 0.044  7 0 "[    .    1    .    2]" 1 
       2187 1  80 ARG QD   1  84 GLN QE   . . 4.690 3.710 2.479 4.715 0.025 14 0 "[    .    1    .    2]" 1 
       2188 1  81 ALA H    1  97 VAL QG   . . 5.270 4.561 4.397 4.694     .  0 0 "[    .    1    .    2]" 1 
       2189 1  81 ALA HA   1  84 GLN QG   . . 3.900 2.804 2.463 2.953     .  0 0 "[    .    1    .    2]" 1 
       2190 1  81 ALA HA   1  84 GLN QE   . . 4.260 4.059 2.983 4.314 0.054 17 0 "[    .    1    .    2]" 1 
       2191 1  81 ALA HA   1  85 ILE QG   . . 5.070 4.429 4.298 4.584     .  0 0 "[    .    1    .    2]" 1 
       2192 1  81 ALA HA   1  97 VAL QG   . . 3.380 2.426 2.290 2.684     .  0 0 "[    .    1    .    2]" 1 
       2193 1  81 ALA MB   1  84 GLN QG   . . 4.230 4.182 3.895 4.321 0.091  2 0 "[    .    1    .    2]" 1 
       2194 1  81 ALA MB   1  97 VAL QG   . . 3.030 2.259 2.090 2.532     .  0 0 "[    .    1    .    2]" 1 
       2195 1  81 ALA MB   1  99 ILE QG   . . 3.930 2.481 2.366 2.597     .  0 0 "[    .    1    .    2]" 1 
       2196 1  81 ALA MB   1 113 VAL QG   . . 5.440 5.128 4.975 5.314     .  0 0 "[    .    1    .    2]" 1 
       2197 1  82 ALA HA   1  85 ILE QG   . . 5.050 3.874 2.850 4.301     .  0 0 "[    .    1    .    2]" 1 
       2198 1  83 ALA H    1  97 VAL QG   . . 5.440 4.908 4.850 4.960     .  0 0 "[    .    1    .    2]" 1 
       2199 1  83 ALA MB   1  84 GLN QG   . . 5.110 3.503 3.168 3.889     .  0 0 "[    .    1    .    2]" 1 
       2200 1  83 ALA MB   1  87 GLN QG   . . 4.440 3.369 2.878 4.474 0.034  6 0 "[    .    1    .    2]" 1 
       2201 1  83 ALA MB   1  87 GLN QE   . . 4.090 3.870 2.722 4.100 0.010  3 0 "[    .    1    .    2]" 1 
       2202 1  83 ALA MB   1  97 VAL QG   . . 5.440 4.900 4.854 5.060     .  0 0 "[    .    1    .    2]" 1 
       2203 1  84 GLN H    1  84 GLN QG   . . 3.340 2.520 2.282 2.651     .  0 0 "[    .    1    .    2]" 1 
       2204 1  84 GLN H    1  97 VAL QG   . . 3.840 3.557 3.465 3.644     .  0 0 "[    .    1    .    2]" 1 
       2205 1  84 GLN HA   1  84 GLN QG   . . 3.160 2.759 2.338 3.211 0.051 18 0 "[    .    1    .    2]" 1 
       2206 1  84 GLN HA   1  87 GLN QB   . . 3.890 2.302 2.213 2.602     .  0 0 "[    .    1    .    2]" 1 
       2207 1  84 GLN HA   1  87 GLN QG   . . 5.230 3.165 2.602 4.548     .  0 0 "[    .    1    .    2]" 1 
       2208 1  84 GLN HA   1  97 VAL QG   . . 4.740 3.655 3.557 4.165     .  0 0 "[    .    1    .    2]" 1 
       2209 1  84 GLN HB2  1  97 VAL QG   . . 3.190 1.987 1.955 2.028     .  0 0 "[    .    1    .    2]" 1 
       2210 1  84 GLN HB3  1  84 GLN QE   . . 4.320 3.753 2.763 4.233     .  0 0 "[    .    1    .    2]" 1 
       2211 1  84 GLN HB3  1  97 VAL QG   . . 3.350 2.155 2.038 2.811     .  0 0 "[    .    1    .    2]" 1 
       2212 1  84 GLN QG   1  85 ILE H    . . 4.830 4.385 4.281 4.493     .  0 0 "[    .    1    .    2]" 1 
       2213 1  84 GLN QG   1  97 VAL QG   . . 3.690 3.077 2.852 3.362     .  0 0 "[    .    1    .    2]" 1 
       2214 1  85 ILE H    1  85 ILE QG   . . 2.980 2.178 1.943 2.272     .  0 0 "[    .    1    .    2]" 1 
       2215 1  85 ILE H    1  97 VAL QG   . . 3.790 2.584 2.511 2.766     .  0 0 "[    .    1    .    2]" 1 
       2216 1  85 ILE HA   1  85 ILE QG   . . 3.200 2.385 2.288 2.546     .  0 0 "[    .    1    .    2]" 1 
       2217 1  85 ILE HA   1  97 VAL QG   . . 3.500 2.708 2.384 2.909     .  0 0 "[    .    1    .    2]" 1 
       2218 1  85 ILE HA   1 113 VAL QG   . . 4.830 4.139 3.849 4.572     .  0 0 "[    .    1    .    2]" 1 
       2219 1  85 ILE HA   1 115 VAL QG   . . 4.020 3.856 3.468 4.380 0.360  1 0 "[    .    1    .    2]" 1 
       2220 1  85 ILE HA   1 130 LEU QD   . . 5.440 4.355 3.984 4.846     .  0 0 "[    .    1    .    2]" 1 
       2221 1  85 ILE HB   1 113 VAL QG   . . 5.440 4.407 4.246 4.640     .  0 0 "[    .    1    .    2]" 1 
       2222 1  85 ILE MG   1  89 LEU QD   . . 4.010 3.197 2.942 3.374     .  0 0 "[    .    1    .    2]" 1 
       2223 1  85 ILE MG   1 113 VAL QG   . . 3.990 2.561 2.265 2.836     .  0 0 "[    .    1    .    2]" 1 
       2224 1  85 ILE QG   1  97 VAL HB   . . 3.820 2.444 2.128 3.947 0.127 14 0 "[    .    1    .    2]" 1 
       2225 1  85 ILE QG   1  97 VAL QG   . . 3.680 2.043 1.839 2.156     .  0 0 "[    .    1    .    2]" 1 
       2226 1  85 ILE QG   1  99 ILE MG   . . 4.350 3.603 3.379 3.681     .  0 0 "[    .    1    .    2]" 1 
       2227 1  85 ILE QG   1  99 ILE MD   . . 4.620 3.521 2.980 3.749     .  0 0 "[    .    1    .    2]" 1 
       2228 1  86 ALA H    1  89 LEU QD   . . 4.840 4.686 4.492 4.842 0.002  8 0 "[    .    1    .    2]" 1 
       2229 1  86 ALA HA   1  89 LEU QB   . . 4.630 3.530 2.990 3.909     .  0 0 "[    .    1    .    2]" 1 
       2230 1  86 ALA HA   1  89 LEU QD   . . 3.070 2.468 2.314 2.702     .  0 0 "[    .    1    .    2]" 1 
       2231 1  86 ALA MB   1  87 GLN QG   . . 4.260 3.641 3.344 4.304 0.044  6 0 "[    .    1    .    2]" 1 
       2232 1  86 ALA MB   1  89 LEU QD   . . 4.000 3.481 3.346 3.673     .  0 0 "[    .    1    .    2]" 1 
       2233 1  87 GLN H    1  89 LEU QD   . . 5.100 5.112 4.992 5.246 0.146  8 0 "[    .    1    .    2]" 1 
       2234 1  87 GLN H    1  90 LEU QD   . . 4.820 4.673 4.515 4.842 0.022 20 0 "[    .    1    .    2]" 1 
       2235 1  87 GLN HA   1  87 GLN QG   . . 3.320 2.890 2.261 3.051     .  0 0 "[    .    1    .    2]" 1 
       2236 1  87 GLN HA   1  87 GLN QE   . . 4.210 3.079 2.804 3.821     .  0 0 "[    .    1    .    2]" 1 
       2237 1  87 GLN HA   1  90 LEU QB   . . 4.220 3.354 2.632 4.265 0.045  3 0 "[    .    1    .    2]" 1 
       2238 1  87 GLN HA   1  90 LEU QD   . . 3.170 2.499 2.180 2.727     .  0 0 "[    .    1    .    2]" 1 
       2239 1  87 GLN QB   1  88 ALA H    . . 3.130 2.821 2.728 3.041     .  0 0 "[    .    1    .    2]" 1 
       2240 1  87 GLN QB   1  88 ALA HA   . . 4.570 4.017 3.962 4.158     .  0 0 "[    .    1    .    2]" 1 
       2241 1  87 GLN QB   1  90 LEU QD   . . 4.340 3.445 2.884 3.948     .  0 0 "[    .    1    .    2]" 1 
       2242 1  87 GLN QE   1  87 GLN QG   . . 3.040 2.225 2.183 2.314     .  0 0 "[    .    1    .    2]" 1 
       2243 1  87 GLN QG   1  90 LEU QD   . . 4.100 3.662 2.391 4.013     .  0 0 "[    .    1    .    2]" 1 
       2244 1  87 GLN QE   1  90 LEU QD   . . 3.630 2.670 2.355 3.477     .  0 0 "[    .    1    .    2]" 1 
       2245 1  88 ALA HA   1  95 ARG QB   . . 4.590 3.192 2.739 3.696     .  0 0 "[    .    1    .    2]" 1 
       2246 1  88 ALA HA   1  95 ARG QG   . . 4.940 2.773 2.455 3.052     .  0 0 "[    .    1    .    2]" 1 
       2247 1  88 ALA HA   1  95 ARG QD   . . 5.340 4.526 3.864 4.985     .  0 0 "[    .    1    .    2]" 1 
       2248 1  88 ALA HA   1  97 VAL QG   . . 5.440 5.025 4.869 5.941 0.501  7 1 "[    . +  1    .    2]" 1 
       2249 1  88 ALA HA   1 115 VAL QG   . . 5.370 3.861 3.604 4.117     .  0 0 "[    .    1    .    2]" 1 
       2250 1  88 ALA MB   1  89 LEU QD   . . 3.910 3.391 3.220 3.598     .  0 0 "[    .    1    .    2]" 1 
       2251 1  88 ALA MB   1  95 ARG QB   . . 3.640 2.107 2.033 2.195     .  0 0 "[    .    1    .    2]" 1 
       2252 1  88 ALA MB   1  95 ARG QG   . . 3.830 2.634 2.180 3.228     .  0 0 "[    .    1    .    2]" 1 
       2253 1  88 ALA MB   1  95 ARG QD   . . 4.390 3.558 2.428 4.265     .  0 0 "[    .    1    .    2]" 1 
       2254 1  88 ALA MB   1  97 VAL QG   . . 3.720 2.999 2.756 3.699     .  0 0 "[    .    1    .    2]" 1 
       2255 1  88 ALA MB   1 113 VAL QG   . . 5.110 4.417 4.102 4.980     .  0 0 "[    .    1    .    2]" 1 
       2256 1  89 LEU H    1  89 LEU QB   . . 3.650 2.495 2.447 2.547     .  0 0 "[    .    1    .    2]" 1 
       2257 1  89 LEU H    1 115 VAL QG   . . 5.440 3.901 3.672 4.142     .  0 0 "[    .    1    .    2]" 1 
       2258 1  89 LEU HA   1  89 LEU QD   . . 2.980 2.226 2.188 2.253     .  0 0 "[    .    1    .    2]" 1 
       2259 1  89 LEU HA   1 115 VAL QG   . . 4.100 3.272 3.074 3.503     .  0 0 "[    .    1    .    2]" 1 
       2260 1  89 LEU QB   1  89 LEU QD   . . 2.610 1.966 1.950 1.978     .  0 0 "[    .    1    .    2]" 1 
       2261 1  89 LEU QB   1  90 LEU H    . . 4.000 3.157 3.081 3.211     .  0 0 "[    .    1    .    2]" 1 
       2262 1  89 LEU QB   1  91 GLY H    . . 4.790 4.728 4.666 4.765     .  0 0 "[    .    1    .    2]" 1 
       2263 1  89 LEU HG   1 115 VAL QG   . . 4.450 3.640 3.172 4.065     .  0 0 "[    .    1    .    2]" 1 
       2264 1  89 LEU QD   1 115 VAL QG   . . 3.010 2.263 2.040 2.499     .  0 0 "[    .    1    .    2]" 1 
       2265 1  89 LEU QD   1 128 PHE QB   . . 3.730 2.787 2.555 3.013     .  0 0 "[    .    1    .    2]" 1 
       2266 1  89 LEU QD   1 128 PHE HD1  . . 4.630 3.854 3.489 4.261     .  0 0 "[    .    1    .    2]" 1 
       2267 1  89 LEU QD   1 130 LEU QD   . . 3.070 2.118 1.980 2.354     .  0 0 "[    .    1    .    2]" 1 
       2268 1  90 LEU HA   1  90 LEU QD   . . 3.430 2.550 2.134 3.420     .  0 0 "[    .    1    .    2]" 1 
       2269 1  90 LEU QB   1  90 LEU QD   . . 2.630 1.957 1.916 1.972     .  0 0 "[    .    1    .    2]" 1 
       2270 1  91 GLY QA   1  92 ALA MB   . . 4.720 3.716 3.654 3.816     .  0 0 "[    .    1    .    2]" 1 
       2271 1  91 GLY QA   1  93 GLU H    . . 3.480 3.080 2.965 3.492 0.012  3 0 "[    .    1    .    2]" 1 
       2272 1  92 ALA HA   1 117 PRO QB   . . 4.300 3.419 3.189 3.716     .  0 0 "[    .    1    .    2]" 1 
       2273 1  92 ALA HA   1 117 PRO QG   . . 4.500 3.828 3.358 4.269     .  0 0 "[    .    1    .    2]" 1 
       2274 1  92 ALA HA   1 125 VAL QG   . . 3.160 2.360 2.101 2.774     .  0 0 "[    .    1    .    2]" 1 
       2275 1  92 ALA MB   1  93 GLU QB   . . 4.150 4.022 3.563 4.191 0.041 14 0 "[    .    1    .    2]" 1 
       2276 1  92 ALA MB   1  93 GLU QG   . . 4.700 3.796 2.781 4.754 0.054  9 0 "[    .    1    .    2]" 1 
       2277 1  92 ALA MB   1 117 PRO QB   . . 4.710 4.362 4.039 4.605     .  0 0 "[    .    1    .    2]" 1 
       2278 1  92 ALA MB   1 119 LYS QE   . . 3.910 3.206 2.240 3.930 0.020  3 0 "[    .    1    .    2]" 1 
       2279 1  92 ALA MB   1 125 VAL QG   . . 3.090 2.775 2.302 3.221 0.131  2 0 "[    .    1    .    2]" 1 
       2280 1  93 GLU H    1  93 GLU QB   . . 3.160 2.684 2.449 3.115     .  0 0 "[    .    1    .    2]" 1 
       2281 1  93 GLU HA   1  93 GLU QG   . . 3.730 2.735 2.239 3.532     .  0 0 "[    .    1    .    2]" 1 
       2282 1  94 GLU HA   1  94 GLU QG   . . 3.510 2.641 2.379 3.419     .  0 0 "[    .    1    .    2]" 1 
       2283 1  94 GLU HA   1  95 ARG QB   . . 4.960 3.903 3.538 4.248     .  0 0 "[    .    1    .    2]" 1 
       2284 1  94 GLU HA   1 115 VAL QG   . . 5.100 3.689 3.242 4.545     .  0 0 "[    .    1    .    2]" 1 
       2285 1  94 GLU HA   1 116 VAL QG   . . 4.180 3.927 3.634 4.228 0.048 18 0 "[    .    1    .    2]" 1 
       2286 1  94 GLU QB   1  95 ARG H    . . 4.040 3.151 2.474 3.721     .  0 0 "[    .    1    .    2]" 1 
       2287 1  94 GLU QB   1 116 VAL HA   . . 4.350 3.408 2.199 4.063     .  0 0 "[    .    1    .    2]" 1 
       2288 1  94 GLU QG   1 116 VAL HA   . . 4.440 2.853 2.194 4.338     .  0 0 "[    .    1    .    2]" 1 
       2289 1  94 GLU QG   1 116 VAL QG   . . 3.350 2.605 2.117 3.546 0.196  2 0 "[    .    1    .    2]" 1 
       2290 1  94 GLU QG   1 117 PRO QD   . . 4.520 2.926 2.052 3.869     .  0 0 "[    .    1    .    2]" 1 
       2291 1  95 ARG H    1 115 VAL QG   . . 3.960 3.294 2.532 3.968 0.008  6 0 "[    .    1    .    2]" 1 
       2292 1  95 ARG HA   1  95 ARG QG   . . 3.520 2.786 2.427 3.113     .  0 0 "[    .    1    .    2]" 1 
       2293 1  95 ARG HA   1  95 ARG QD   . . 3.030 2.312 1.992 2.705     .  0 0 "[    .    1    .    2]" 1 
       2294 1  95 ARG HA   1  96 LYS QG   . . 5.340 3.807 3.561 5.071     .  0 0 "[    .    1    .    2]" 1 
       2295 1  95 ARG HA   1  97 VAL QG   . . 5.410 4.966 4.556 6.008 0.598 14 2 "[    . -  1   +.    2]" 1 
       2296 1  95 ARG QB   1  97 VAL QG   . . 4.390 3.697 2.788 4.769 0.379  7 0 "[    .    1    .    2]" 1 
       2297 1  95 ARG QB   1 115 VAL H    . . 4.740 3.677 3.402 3.948     .  0 0 "[    .    1    .    2]" 1 
       2298 1  95 ARG QB   1 115 VAL HB   . . 4.360 3.662 2.829 4.525 0.165 10 0 "[    .    1    .    2]" 1 
       2299 1  95 ARG QB   1 115 VAL QG   . . 3.960 2.873 1.993 3.710     .  0 0 "[    .    1    .    2]" 1 
       2300 1  95 ARG HB3  1 115 VAL MG2  . . 6.070 4.275 3.739 5.563     .  0 0 "[    .    1    .    2]" 1 
       2301 1  95 ARG HE   1  95 ARG QG   . . 3.550 2.542 2.194 2.904     .  0 0 "[    .    1    .    2]" 1 
       2302 1  95 ARG QG   1  97 VAL QG   . . 4.760 3.679 2.381 5.131 0.371 14 0 "[    .    1    .    2]" 1 
       2303 1  95 ARG QD   1  96 LYS H    . . 3.260 2.637 2.207 3.288 0.028 18 0 "[    .    1    .    2]" 1 
       2304 1  95 ARG QD   1  97 VAL QG   . . 3.930 3.342 2.309 3.760     .  0 0 "[    .    1    .    2]" 1 
       2305 1  96 LYS H    1  96 LYS QG   . . 3.310 2.554 2.120 3.405 0.095  4 0 "[    .    1    .    2]" 1 
       2306 1  96 LYS H    1  97 VAL QG   . . 4.690 4.251 3.885 5.183 0.493  7 0 "[    .    1    .    2]" 1 
       2307 1  96 LYS H    1 112 LEU QD   . . 4.980 5.135 4.624 5.429 0.449 11 0 "[    .    1    .    2]" 1 
       2308 1  96 LYS H    1 114 ASP QB   . . 5.340 5.282 4.497 5.392 0.052  1 0 "[    .    1    .    2]" 1 
       2309 1  96 LYS HA   1  96 LYS QG   . . 3.660 2.537 2.334 3.345     .  0 0 "[    .    1    .    2]" 1 
       2310 1  96 LYS HA   1  96 LYS QD   . . 4.260 3.903 3.192 4.292 0.032  5 0 "[    .    1    .    2]" 1 
       2311 1  96 LYS HA   1  96 LYS QE   . . 4.680 4.349 3.817 4.493     .  0 0 "[    .    1    .    2]" 1 
       2312 1  96 LYS HA   1  97 VAL QG   . . 4.000 3.581 3.191 3.755     .  0 0 "[    .    1    .    2]" 1 
       2313 1  96 LYS HA   1 112 LEU QD   . . 4.310 3.825 2.845 4.309     .  0 0 "[    .    1    .    2]" 1 
       2314 1  96 LYS HA   1 114 ASP QB   . . 5.100 3.576 2.856 3.847     .  0 0 "[    .    1    .    2]" 1 
       2315 1  96 LYS QB   1  96 LYS QE   . . 2.940 2.142 1.988 3.165 0.225 14 0 "[    .    1    .    2]" 1 
       2316 1  96 LYS QB   1 112 LEU QD   . . 2.720 2.414 2.034 2.858 0.138  4 0 "[    .    1    .    2]" 1 
       2317 1  96 LYS QB   1 114 ASP H    . . 5.340 5.209 3.979 5.455 0.115  4 0 "[    .    1    .    2]" 1 
       2318 1  96 LYS QB   1 114 ASP HA   . . 4.140 3.545 2.155 3.939     .  0 0 "[    .    1    .    2]" 1 
       2319 1  96 LYS QG   1 114 ASP HA   . . 4.310 2.844 2.498 4.262     .  0 0 "[    .    1    .    2]" 1 
       2320 1  96 LYS QG   1 115 VAL H    . . 5.340 4.239 3.923 5.438 0.098  2 0 "[    .    1    .    2]" 1 
       2321 1  96 LYS QD   1 112 LEU QD   . . 4.150 2.407 2.035 3.310     .  0 0 "[    .    1    .    2]" 1 
       2322 1  96 LYS QD   1 114 ASP H    . . 5.340 5.411 5.356 5.476 0.136 14 0 "[    .    1    .    2]" 1 
       2323 1  96 LYS QD   1 114 ASP HA   . . 4.720 4.165 3.509 4.411     .  0 0 "[    .    1    .    2]" 1 
       2324 1  96 LYS QE   1  97 VAL H    . . 5.340 5.392 5.340 5.526 0.186 14 0 "[    .    1    .    2]" 1 
       2325 1  96 LYS QE   1 112 LEU QD   . . 3.520 2.889 2.539 3.746 0.226  5 0 "[    .    1    .    2]" 1 
       2326 1  97 VAL H    1  97 VAL QG   . . 3.200 2.776 2.138 2.902     .  0 0 "[    .    1    .    2]" 1 
       2327 1  97 VAL H    1 113 VAL QG   . . 4.730 3.924 3.819 4.021     .  0 0 "[    .    1    .    2]" 1 
       2328 1  97 VAL H    1 114 ASP QB   . . 5.340 4.871 4.142 5.279     .  0 0 "[    .    1    .    2]" 1 
       2329 1  97 VAL HB   1 113 VAL QG   . . 5.430 3.760 3.285 5.003     .  0 0 "[    .    1    .    2]" 1 
       2330 1  97 VAL QG   1  98 GLU H    . . 3.090 2.487 2.333 2.610     .  0 0 "[    .    1    .    2]" 1 
       2331 1  97 VAL QG   1  98 GLU HA   . . 3.980 3.812 3.684 3.902     .  0 0 "[    .    1    .    2]" 1 
       2332 1  97 VAL QG   1 113 VAL H    . . 5.370 4.093 3.134 4.338     .  0 0 "[    .    1    .    2]" 1 
       2333 1  97 VAL QG   1 113 VAL QG   . . 5.060 3.538 2.658 3.816     .  0 0 "[    .    1    .    2]" 1 
       2334 1  97 VAL QG   1 114 ASP HA   . . 5.440 4.715 4.345 4.901     .  0 0 "[    .    1    .    2]" 1 
       2335 1  97 VAL QG   1 115 VAL H    . . 5.440 4.703 4.418 4.971     .  0 0 "[    .    1    .    2]" 1 
       2336 1  98 GLU H    1  98 GLU QG   . . 4.740 4.025 3.974 4.067     .  0 0 "[    .    1    .    2]" 1 
       2337 1  98 GLU HA   1 110 LEU QD   . . 4.570 4.175 3.793 4.391     .  0 0 "[    .    1    .    2]" 1 
       2338 1  98 GLU HA   1 112 LEU QB   . . 5.330 4.221 4.029 4.482     .  0 0 "[    .    1    .    2]" 1 
       2339 1  98 GLU HA   1 112 LEU QD   . . 4.160 2.946 2.393 4.503 0.343  4 0 "[    .    1    .    2]" 1 
       2340 1  98 GLU HA   1 113 VAL QG   . . 4.530 4.348 4.032 4.555 0.025 13 0 "[    .    1    .    2]" 1 
       2341 1  98 GLU QG   1 100 ALA H    . . 5.340 5.317 5.174 5.361 0.021  3 0 "[    .    1    .    2]" 1 
       2342 1  98 GLU QG   1 110 LEU HG   . . 4.970 3.571 3.169 4.524     .  0 0 "[    .    1    .    2]" 1 
       2343 1  98 GLU QG   1 110 LEU QD   . . 3.880 2.160 2.040 2.281     .  0 0 "[    .    1    .    2]" 1 
       2344 1  98 GLU QG   1 111 CYS HA   . . 5.340 5.096 4.924 5.290     .  0 0 "[    .    1    .    2]" 1 
       2345 1  98 GLU QG   1 112 LEU HA   . . 4.660 3.563 3.193 3.935     .  0 0 "[    .    1    .    2]" 1 
       2346 1  99 ILE H    1 110 LEU QD   . . 3.550 2.978 2.861 3.340     .  0 0 "[    .    1    .    2]" 1 
       2347 1  99 ILE H    1 113 VAL QG   . . 4.210 4.166 3.922 4.548 0.338 13 0 "[    .    1    .    2]" 1 
       2348 1  99 ILE HA   1  99 ILE QG   . . 3.510 2.330 2.290 2.359     .  0 0 "[    .    1    .    2]" 1 
       2349 1  99 ILE HA   1 110 LEU QD   . . 4.360 3.118 3.010 3.467     .  0 0 "[    .    1    .    2]" 1 
       2350 1  99 ILE MG   1 113 VAL QG   . . 3.030 2.200 2.055 2.371     .  0 0 "[    .    1    .    2]" 1 
       2351 1 100 ALA HA   1 110 LEU QD   . . 3.480 2.536 2.385 3.351     .  0 0 "[    .    1    .    2]" 1 
       2352 1 101 PHE H    1 110 LEU QD   . . 4.420 4.099 3.966 4.634 0.214  5 0 "[    .    1    .    2]" 1 
       2353 1 102 TYR QB   1 103 ARG H    . . 4.200 3.223 2.723 3.842     .  0 0 "[    .    1    .    2]" 1 
       2354 1 103 ARG H    1 108 CYS QB   . . 5.040 4.188 3.492 5.102 0.062 15 0 "[    .    1    .    2]" 1 
       2355 1 103 ARG HA   1 103 ARG QD   . . 4.680 3.874 2.347 4.533     .  0 0 "[    .    1    .    2]" 1 
       2356 1 103 ARG QB   1 103 ARG HE   . . 4.480 3.047 2.113 4.394     .  0 0 "[    .    1    .    2]" 1 
       2357 1 103 ARG QB   1 104 LYS H    . . 3.970 2.878 2.309 3.615     .  0 0 "[    .    1    .    2]" 1 
       2358 1 103 ARG QB   1 107 SER H    . . 4.340 3.110 2.325 4.378 0.038 17 0 "[    .    1    .    2]" 1 
       2359 1 104 LYS H    1 104 LYS QG   . . 4.250 3.601 2.278 3.825     .  0 0 "[    .    1    .    2]" 1 
       2360 1 104 LYS H    1 104 LYS QE   . . 5.140 4.563 4.358 4.872     .  0 0 "[    .    1    .    2]" 1 
       2361 1 104 LYS HA   1 104 LYS QG   . . 3.270 2.352 2.246 3.160     .  0 0 "[    .    1    .    2]" 1 
       2362 1 104 LYS HA   1 104 LYS QE   . . 4.690 4.155 2.560 4.650     .  0 0 "[    .    1    .    2]" 1 
       2363 1 104 LYS HB2  1 104 LYS QE   . . 4.130 4.066 3.708 4.182 0.052  3 0 "[    .    1    .    2]" 1 
       2364 1 104 LYS HB3  1 104 LYS QE   . . 4.860 4.388 2.508 4.631     .  0 0 "[    .    1    .    2]" 1 
       2365 1 104 LYS QE   1 104 LYS QG   . . 3.140 2.349 2.060 2.477     .  0 0 "[    .    1    .    2]" 1 
       2366 1 104 LYS QG   1 105 ASP H    . . 5.000 4.695 4.258 4.855     .  0 0 "[    .    1    .    2]" 1 
       2367 1 105 ASP H    1 105 ASP QB   . . 2.980 2.317 2.160 2.537     .  0 0 "[    .    1    .    2]" 1 
       2368 1 105 ASP QB   1 106 GLY H    . . 3.680 3.334 3.106 3.754 0.074  1 0 "[    .    1    .    2]" 1 
       2369 1 105 ASP QB   1 107 SER H    . . 4.550 3.081 2.600 4.040     .  0 0 "[    .    1    .    2]" 1 
       2370 1 106 GLY H    1 106 GLY QA   . . 2.580 2.263 2.240 2.307     .  0 0 "[    .    1    .    2]" 1 
       2371 1 108 CYS QB   1 109 PHE H    . . 4.150 2.830 2.292 3.536     .  0 0 "[    .    1    .    2]" 1 
       2372 1 108 CYS QB   1 138 LYS HB3  . . 5.110 4.508 3.404 5.130 0.020  9 0 "[    .    1    .    2]" 1 
       2373 1 109 PHE HA   1 134 VAL QG   . . 5.270 4.346 4.026 4.732     .  0 0 "[    .    1    .    2]" 1 
       2374 1 109 PHE HB2  1 134 VAL QG   . . 3.620 2.363 2.134 2.727     .  0 0 "[    .    1    .    2]" 1 
       2375 1 109 PHE HB3  1 134 VAL QG   . . 4.710 3.382 3.107 3.827     .  0 0 "[    .    1    .    2]" 1 
       2376 1 109 PHE QD   1 134 VAL QG   . . 4.080 2.437 2.172 2.776     .  0 0 "[    .    1    .    2]" 1 
       2377 1 110 LEU H    1 134 VAL QG   . . 4.240 3.654 3.324 4.027     .  0 0 "[    .    1    .    2]" 1 
       2378 1 110 LEU H    1 136 MET QG   . . 4.880 3.636 3.125 4.231     .  0 0 "[    .    1    .    2]" 1 
       2379 1 110 LEU H    1 137 GLU QB   . . 5.340 5.236 5.013 5.339     .  0 0 "[    .    1    .    2]" 1 
       2380 1 110 LEU HA   1 110 LEU QD   . . 3.030 2.083 2.027 2.835     .  0 0 "[    .    1    .    2]" 1 
       2381 1 110 LEU HB2  1 110 LEU QD   . . 2.920 2.300 2.148 2.359     .  0 0 "[    .    1    .    2]" 1 
       2382 1 110 LEU HB2  1 136 MET QB   . . 4.900 2.743 2.107 3.888     .  0 0 "[    .    1    .    2]" 1 
       2383 1 110 LEU HB2  1 136 MET QG   . . 3.790 2.864 1.978 3.490     .  0 0 "[    .    1    .    2]" 1 
       2384 1 110 LEU HB3  1 110 LEU QD   . . 3.050 2.363 2.150 2.423     .  0 0 "[    .    1    .    2]" 1 
       2385 1 110 LEU HB3  1 136 MET QG   . . 4.670 4.042 2.798 4.731 0.061 20 0 "[    .    1    .    2]" 1 
       2386 1 110 LEU HG   1 136 MET QG   . . 5.040 3.669 2.593 5.099 0.059  5 0 "[    .    1    .    2]" 1 
       2387 1 110 LEU QD   1 111 CYS H    . . 3.120 3.059 2.789 3.570 0.450  5 0 "[    .    1    .    2]" 1 
       2388 1 110 LEU QD   1 111 CYS HA   . . 5.090 4.949 4.808 5.231 0.141  5 0 "[    .    1    .    2]" 1 
       2389 1 110 LEU QD   1 111 CYS QB   . . 5.400 4.483 4.303 4.922     .  0 0 "[    .    1    .    2]" 1 
       2390 1 110 LEU QD   1 135 VAL H    . . 5.190 4.973 4.865 5.047     .  0 0 "[    .    1    .    2]" 1 
       2391 1 110 LEU QD   1 136 MET QG   . . 3.740 2.691 2.231 3.309     .  0 0 "[    .    1    .    2]" 1 
       2392 1 110 LEU QD   1 137 GLU H    . . 5.440 5.442 5.081 5.839 0.399 13 0 "[    .    1    .    2]" 1 
       2393 1 110 LEU QD   1 137 GLU HA   . . 5.140 4.876 4.616 5.181 0.041 19 0 "[    .    1    .    2]" 1 
       2394 1 110 LEU QD   1 138 LYS H    . . 5.110 4.454 4.278 4.636     .  0 0 "[    .    1    .    2]" 1 
       2395 1 110 LEU QD   1 138 LYS HG3  . . 3.240 2.489 2.259 2.675     .  0 0 "[    .    1    .    2]" 1 
       2396 1 110 LEU QD   1 138 LYS QE   . . 3.880 2.941 1.978 3.620     .  0 0 "[    .    1    .    2]" 1 
       2397 1 111 CYS HA   1 112 LEU QB   . . 4.680 4.136 4.032 4.238     .  0 0 "[    .    1    .    2]" 1 
       2398 1 111 CYS HA   1 134 VAL QG   . . 4.100 3.564 3.310 3.743     .  0 0 "[    .    1    .    2]" 1 
       2399 1 111 CYS QB   1 113 VAL QG   . . 4.150 3.151 3.002 3.571     .  0 0 "[    .    1    .    2]" 1 
       2400 1 111 CYS QB   1 134 VAL QG   . . 5.440 3.966 3.569 4.560     .  0 0 "[    .    1    .    2]" 1 
       2401 1 112 LEU H    1 133 GLU QB   . . 3.690 3.427 3.221 3.569     .  0 0 "[    .    1    .    2]" 1 
       2402 1 112 LEU HA   1 112 LEU QD   . . 3.120 2.281 1.993 3.009     .  0 0 "[    .    1    .    2]" 1 
       2403 1 112 LEU HA   1 113 VAL QG   . . 4.120 3.795 3.629 3.942     .  0 0 "[    .    1    .    2]" 1 
       2404 1 112 LEU QB   1 113 VAL QG   . . 5.280 4.710 4.480 4.798     .  0 0 "[    .    1    .    2]" 1 
       2405 1 112 LEU QB   1 114 ASP H    . . 5.340 5.050 4.664 5.348 0.008  5 0 "[    .    1    .    2]" 1 
       2406 1 112 LEU QB   1 133 GLU H    . . 3.860 3.285 3.130 3.439     .  0 0 "[    .    1    .    2]" 1 
       2407 1 112 LEU QB   1 133 GLU HA   . . 5.340 4.834 4.628 5.070     .  0 0 "[    .    1    .    2]" 1 
       2408 1 112 LEU QB   1 133 GLU QB   . . 3.230 2.398 2.168 2.744     .  0 0 "[    .    1    .    2]" 1 
       2409 1 112 LEU QB   1 133 GLU QG   . . 4.620 4.256 3.831 4.519     .  0 0 "[    .    1    .    2]" 1 
       2410 1 112 LEU QD   1 113 VAL H    . . 3.110 3.025 2.072 3.423 0.313  9 0 "[    .    1    .    2]" 1 
       2411 1 112 LEU QD   1 114 ASP HA   . . 4.350 4.340 3.198 4.862 0.512 12 1 "[    .    1 +  .    2]" 1 
       2412 1 112 LEU QD   1 114 ASP QB   . . 4.160 3.606 2.130 4.547 0.387 20 0 "[    .    1    .    2]" 1 
       2413 1 112 LEU QD   1 133 GLU QB   . . 4.400 3.213 2.712 4.127     .  0 0 "[    .    1    .    2]" 1 
       2414 1 113 VAL H    1 113 VAL QG   . . 3.180 2.555 2.413 2.735     .  0 0 "[    .    1    .    2]" 1 
       2415 1 113 VAL HB   1 115 VAL QG   . . 4.630 4.807 3.968 5.457 0.827  5 8 "[* * + -  *   *.  * *]" 1 
       2416 1 113 VAL QG   1 114 ASP H    . . 3.250 2.980 2.830 3.154     .  0 0 "[    .    1    .    2]" 1 
       2417 1 113 VAL QG   1 114 ASP HA   . . 4.660 3.837 3.380 4.036     .  0 0 "[    .    1    .    2]" 1 
       2418 1 113 VAL QG   1 115 VAL H    . . 4.640 3.846 3.567 4.245     .  0 0 "[    .    1    .    2]" 1 
       2419 1 113 VAL QG   1 115 VAL HA   . . 4.780 4.187 3.981 4.480     .  0 0 "[    .    1    .    2]" 1 
       2420 1 113 VAL QG   1 115 VAL QG   . . 3.400 3.101 2.161 4.179 0.779 20 3 "[-   .    *    .    +]" 1 
       2421 1 113 VAL QG   1 130 LEU HA   . . 4.250 3.567 3.386 3.774     .  0 0 "[    .    1    .    2]" 1 
       2422 1 113 VAL QG   1 130 LEU HB2  . . 4.590 4.191 4.071 4.260     .  0 0 "[    .    1    .    2]" 1 
       2423 1 113 VAL QG   1 130 LEU HG   . . 3.990 3.579 2.756 3.804     .  0 0 "[    .    1    .    2]" 1 
       2424 1 113 VAL QG   1 130 LEU QD   . . 2.910 2.023 1.846 2.571     .  0 0 "[    .    1    .    2]" 1 
       2425 1 113 VAL QG   1 131 ASN H    . . 3.730 3.483 3.172 3.808 0.078  1 0 "[    .    1    .    2]" 1 
       2426 1 113 VAL QG   1 131 ASN HB2  . . 5.440 5.032 4.893 5.177     .  0 0 "[    .    1    .    2]" 1 
       2427 1 113 VAL QG   1 132 PHE QD   . . 3.970 2.117 2.035 2.217     .  0 0 "[    .    1    .    2]" 1 
       2428 1 113 VAL QG   1 133 GLU H    . . 5.440 4.276 4.159 4.509     .  0 0 "[    .    1    .    2]" 1 
       2429 1 114 ASP H    1 114 ASP QB   . . 3.110 2.482 2.243 3.092     .  0 0 "[    .    1    .    2]" 1 
       2430 1 114 ASP H    1 115 VAL QG   . . 4.960 4.911 4.220 5.370 0.410 10 0 "[    .    1    .    2]" 1 
       2431 1 114 ASP H    1 116 VAL QG   . . 5.440 5.325 5.233 5.458 0.018  8 0 "[    .    1    .    2]" 1 
       2432 1 114 ASP H    1 131 ASN QD   . . 4.850 3.881 3.755 4.852 0.002 18 0 "[    .    1    .    2]" 1 
       2433 1 114 ASP HA   1 115 VAL QG   . . 4.330 3.919 3.704 4.182     .  0 0 "[    .    1    .    2]" 1 
       2434 1 114 ASP QB   1 115 VAL H    . . 4.130 3.660 3.210 3.987     .  0 0 "[    .    1    .    2]" 1 
       2435 1 114 ASP QB   1 116 VAL QG   . . 4.150 3.454 2.883 3.964     .  0 0 "[    .    1    .    2]" 1 
       2436 1 114 ASP QB   1 131 ASN QD   . . 3.930 2.829 2.304 3.872     .  0 0 "[    .    1    .    2]" 1 
       2437 1 115 VAL HA   1 115 VAL QG   . . 3.030 2.258 2.120 2.395     .  0 0 "[    .    1    .    2]" 1 
       2438 1 115 VAL HA   1 130 LEU QD   . . 4.500 2.741 2.246 3.882     .  0 0 "[    .    1    .    2]" 1 
       2439 1 115 VAL QG   1 116 VAL H    . . 3.480 2.672 2.469 2.831     .  0 0 "[    .    1    .    2]" 1 
       2440 1 115 VAL QG   1 116 VAL HA   . . 4.700 3.583 3.354 3.982     .  0 0 "[    .    1    .    2]" 1 
       2441 1 115 VAL QG   1 116 VAL HB   . . 5.440 4.521 4.414 4.655     .  0 0 "[    .    1    .    2]" 1 
       2442 1 115 VAL QG   1 117 PRO QB   . . 5.280 3.558 3.207 4.193     .  0 0 "[    .    1    .    2]" 1 
       2443 1 115 VAL QG   1 117 PRO QG   . . 5.280 4.161 3.766 4.903     .  0 0 "[    .    1    .    2]" 1 
       2444 1 115 VAL QG   1 117 PRO QD   . . 4.710 2.834 2.460 3.563     .  0 0 "[    .    1    .    2]" 1 
       2445 1 115 VAL QG   1 118 VAL H    . . 5.440 5.059 4.966 5.214     .  0 0 "[    .    1    .    2]" 1 
       2446 1 115 VAL QG   1 128 PHE HA   . . 4.890 3.336 3.129 3.541     .  0 0 "[    .    1    .    2]" 1 
       2447 1 115 VAL QG   1 128 PHE QB   . . 3.740 2.227 2.083 2.356     .  0 0 "[    .    1    .    2]" 1 
       2448 1 115 VAL QG   1 128 PHE HD1  . . 3.230 2.228 2.135 2.281     .  0 0 "[    .    1    .    2]" 1 
       2449 1 115 VAL QG   1 129 ILE H    . . 3.650 3.360 3.165 3.593     .  0 0 "[    .    1    .    2]" 1 
       2450 1 115 VAL QG   1 130 LEU H    . . 4.980 4.586 4.060 4.840     .  0 0 "[    .    1    .    2]" 1 
       2451 1 115 VAL QG   1 130 LEU HG   . . 4.250 3.476 1.903 4.310 0.060  3 0 "[    .    1    .    2]" 1 
       2452 1 115 VAL QG   1 130 LEU QD   . . 3.890 1.939 1.723 2.304     .  0 0 "[    .    1    .    2]" 1 
       2453 1 115 VAL QG   1 131 ASN H    . . 5.370 4.420 3.655 4.964     .  0 0 "[    .    1    .    2]" 1 
       2454 1 116 VAL H    1 129 ILE QG   . . 4.860 4.802 4.628 4.887 0.027  6 0 "[    .    1    .    2]" 1 
       2455 1 116 VAL HA   1 116 VAL QG   . . 2.860 2.139 2.124 2.154     .  0 0 "[    .    1    .    2]" 1 
       2456 1 116 VAL HA   1 117 PRO QG   . . 4.450 3.977 3.948 4.006     .  0 0 "[    .    1    .    2]" 1 
       2457 1 116 VAL HA   1 117 PRO QD   . . 3.150 2.046 2.022 2.070     .  0 0 "[    .    1    .    2]" 1 
       2458 1 116 VAL HB   1 129 ILE QG   . . 4.580 4.014 3.833 4.181     .  0 0 "[    .    1    .    2]" 1 
       2459 1 116 VAL QG   1 117 PRO QD   . . 3.430 2.731 2.541 2.903     .  0 0 "[    .    1    .    2]" 1 
       2460 1 116 VAL QG   1 129 ILE HB   . . 3.570 3.170 3.102 3.328     .  0 0 "[    .    1    .    2]" 1 
       2461 1 116 VAL QG   1 129 ILE MG   . . 3.460 3.648 3.564 3.775 0.315  2 0 "[    .    1    .    2]" 1 
       2462 1 116 VAL QG   1 130 LEU H    . . 5.440 5.731 5.535 5.909 0.469 16 0 "[    .    1    .    2]" 1 
       2463 1 116 VAL QG   1 130 LEU HA   . . 4.670 4.748 4.415 5.033 0.363  4 0 "[    .    1    .    2]" 1 
       2464 1 116 VAL QG   1 131 ASN HB2  . . 4.840 4.314 4.187 4.572     .  0 0 "[    .    1    .    2]" 1 
       2465 1 116 VAL QG   1 131 ASN HB3  . . 5.390 5.094 4.883 5.227     .  0 0 "[    .    1    .    2]" 1 
       2466 1 116 VAL QG   1 131 ASN QD   . . 3.570 2.137 1.888 2.300     .  0 0 "[    .    1    .    2]" 1 
       2467 1 117 PRO HA   1 125 VAL QG   . . 3.840 2.933 2.769 3.307     .  0 0 "[    .    1    .    2]" 1 
       2468 1 117 PRO QB   1 125 VAL QG   . . 3.180 2.103 1.931 2.237     .  0 0 "[    .    1    .    2]" 1 
       2469 1 117 PRO QG   1 125 VAL QG   . . 4.850 3.492 3.038 3.806     .  0 0 "[    .    1    .    2]" 1 
       2470 1 118 VAL H    1 118 VAL QG   . . 3.130 2.552 2.392 2.688     .  0 0 "[    .    1    .    2]" 1 
       2471 1 118 VAL H    1 119 LYS QG   . . 5.340 4.905 4.721 5.021     .  0 0 "[    .    1    .    2]" 1 
       2472 1 118 VAL H    1 125 VAL QG   . . 3.560 2.673 2.505 2.936     .  0 0 "[    .    1    .    2]" 1 
       2473 1 118 VAL H    1 128 PHE QB   . . 5.340 4.985 4.792 5.189     .  0 0 "[    .    1    .    2]" 1 
       2474 1 118 VAL H    1 129 ILE QG   . . 5.340 4.484 4.243 4.656     .  0 0 "[    .    1    .    2]" 1 
       2475 1 118 VAL HA   1 118 VAL QG   . . 2.950 2.155 2.141 2.166     .  0 0 "[    .    1    .    2]" 1 
       2476 1 118 VAL HA   1 125 VAL QG   . . 5.410 4.221 4.087 4.377     .  0 0 "[    .    1    .    2]" 1 
       2477 1 118 VAL HB   1 125 VAL QG   . . 5.060 4.079 3.905 4.224     .  0 0 "[    .    1    .    2]" 1 
       2478 1 118 VAL QG   1 119 LYS H    . . 3.220 2.904 2.769 3.200     .  0 0 "[    .    1    .    2]" 1 
       2479 1 118 VAL QG   1 127 MET HB2  . . 3.940 2.759 2.588 2.823     .  0 0 "[    .    1    .    2]" 1 
       2480 1 118 VAL QG   1 127 MET ME   . . 2.980 2.366 2.158 2.530     .  0 0 "[    .    1    .    2]" 1 
       2481 1 118 VAL QG   1 128 PHE H    . . 4.470 4.529 4.262 4.718 0.248  8 0 "[    .    1    .    2]" 1 
       2482 1 118 VAL QG   1 128 PHE HA   . . 3.760 3.479 3.194 3.853 0.093 20 0 "[    .    1    .    2]" 1 
       2483 1 118 VAL QG   1 129 ILE H    . . 4.120 3.190 2.971 3.475     .  0 0 "[    .    1    .    2]" 1 
       2484 1 118 VAL QG   1 129 ILE QG   . . 4.060 2.096 2.026 2.199     .  0 0 "[    .    1    .    2]" 1 
       2485 1 119 LYS H    1 119 LYS QG   . . 3.400 2.733 2.512 2.851     .  0 0 "[    .    1    .    2]" 1 
       2486 1 119 LYS H    1 125 VAL QG   . . 5.010 4.195 3.956 4.410     .  0 0 "[    .    1    .    2]" 1 
       2487 1 119 LYS HA   1 119 LYS QG   . . 3.320 2.298 2.228 2.461     .  0 0 "[    .    1    .    2]" 1 
       2488 1 119 LYS HA   1 125 VAL QG   . . 3.950 3.433 3.260 3.626     .  0 0 "[    .    1    .    2]" 1 
       2489 1 119 LYS HB3  1 119 LYS QE   . . 4.540 3.427 2.382 3.659     .  0 0 "[    .    1    .    2]" 1 
       2490 1 119 LYS QE   1 119 LYS QG   . . 3.310 2.079 2.043 2.171     .  0 0 "[    .    1    .    2]" 1 
       2491 1 119 LYS QG   1 123 GLY HA2  . . 4.960 4.163 4.028 4.383     .  0 0 "[    .    1    .    2]" 1 
       2492 1 119 LYS QG   1 124 ALA H    . . 5.340 4.374 4.200 5.052     .  0 0 "[    .    1    .    2]" 1 
       2493 1 119 LYS QG   1 125 VAL HA   . . 3.670 2.507 2.291 2.903     .  0 0 "[    .    1    .    2]" 1 
       2494 1 119 LYS QG   1 125 VAL QG   . . 5.020 2.650 2.093 3.250     .  0 0 "[    .    1    .    2]" 1 
       2495 1 119 LYS QE   1 120 ASN H    . . 5.080 4.932 4.014 5.103 0.023 16 0 "[    .    1    .    2]" 1 
       2496 1 119 LYS QE   1 120 ASN QD   . . 5.180 5.281 5.262 5.308 0.128 18 0 "[    .    1    .    2]" 1 
       2497 1 119 LYS QE   1 124 ALA H    . . 4.500 4.281 3.249 4.536 0.036  2 0 "[    .    1    .    2]" 1 
       2498 1 119 LYS QE   1 124 ALA MB   . . 4.610 4.255 3.842 4.472     .  0 0 "[    .    1    .    2]" 1 
       2499 1 119 LYS QE   1 125 VAL HA   . . 4.780 3.852 3.444 4.058     .  0 0 "[    .    1    .    2]" 1 
       2500 1 119 LYS QE   1 125 VAL QG   . . 3.550 2.724 1.989 3.402     .  0 0 "[    .    1    .    2]" 1 
       2501 1 120 ASN H    1 120 ASN QD   . . 4.290 2.262 1.986 3.550     .  0 0 "[    .    1    .    2]" 1 
       2502 1 120 ASN H    1 126 ILE QG   . . 4.450 3.940 2.803 4.436     .  0 0 "[    .    1    .    2]" 1 
       2503 1 120 ASN HA   1 126 ILE QG   . . 5.190 3.884 3.502 4.113     .  0 0 "[    .    1    .    2]" 1 
       2504 1 120 ASN HB3  1 126 ILE QG   . . 4.430 2.375 2.311 2.581     .  0 0 "[    .    1    .    2]" 1 
       2505 1 120 ASN QD   1 121 GLU H    . . 5.090 4.329 4.289 4.507     .  0 0 "[    .    1    .    2]" 1 
       2506 1 120 ASN QD   1 124 ALA MB   . . 3.240 1.976 1.840 2.042     .  0 0 "[    .    1    .    2]" 1 
       2507 1 120 ASN QD   1 126 ILE MG   . . 3.460 2.025 1.927 2.149     .  0 0 "[    .    1    .    2]" 1 
       2508 1 120 ASN QD   1 126 ILE QG   . . 3.960 3.763 3.210 4.004 0.044 15 0 "[    .    1    .    2]" 1 
       2509 1 120 ASN QD   1 126 ILE MD   . . 4.630 3.561 3.124 4.119     .  0 0 "[    .    1    .    2]" 1 
       2510 1 121 GLU H    1 126 ILE QG   . . 5.340 5.381 5.350 5.430 0.090 16 0 "[    .    1    .    2]" 1 
       2511 1 121 GLU QB   1 123 GLY H    . . 5.340 4.939 4.753 5.176     .  0 0 "[    .    1    .    2]" 1 
       2512 1 121 GLU QG   1 122 ASP H    . . 4.600 2.630 2.522 2.822     .  0 0 "[    .    1    .    2]" 1 
       2513 1 122 ASP H    1 122 ASP QB   . . 2.750 2.303 2.259 2.392     .  0 0 "[    .    1    .    2]" 1 
       2514 1 122 ASP QB   1 123 GLY H    . . 3.750 3.382 3.065 3.511     .  0 0 "[    .    1    .    2]" 1 
       2515 1 122 ASP QB   1 124 ALA H    . . 3.560 3.256 3.112 3.433     .  0 0 "[    .    1    .    2]" 1 
       2516 1 122 ASP QB   1 124 ALA MB   . . 4.010 3.326 3.192 3.546     .  0 0 "[    .    1    .    2]" 1 
       2517 1 124 ALA HA   1 125 VAL QG   . . 4.160 3.700 3.505 3.934     .  0 0 "[    .    1    .    2]" 1 
       2518 1 125 VAL H    1 125 VAL QG   . . 2.870 2.175 1.928 2.428     .  0 0 "[    .    1    .    2]" 1 
       2519 1 125 VAL QG   1 126 ILE H    . . 3.750 2.689 2.534 2.763     .  0 0 "[    .    1    .    2]" 1 
       2520 1 125 VAL QG   1 126 ILE HA   . . 4.680 3.735 3.609 3.873     .  0 0 "[    .    1    .    2]" 1 
       2521 1 125 VAL QG   1 127 MET H    . . 3.510 2.972 2.533 3.155     .  0 0 "[    .    1    .    2]" 1 
       2522 1 125 VAL QG   1 127 MET HA   . . 5.020 4.323 4.105 4.456     .  0 0 "[    .    1    .    2]" 1 
       2523 1 125 VAL QG   1 128 PHE HA   . . 5.280 4.041 3.882 4.234     .  0 0 "[    .    1    .    2]" 1 
       2524 1 125 VAL QG   1 128 PHE HD1  . . 4.780 3.574 3.384 3.747     .  0 0 "[    .    1    .    2]" 1 
       2525 1 126 ILE H    1 126 ILE QG   . . 3.470 3.066 2.050 3.483 0.013 10 0 "[    .    1    .    2]" 1 
       2526 1 126 ILE QG   1 127 MET H    . . 3.570 2.905 2.322 3.180     .  0 0 "[    .    1    .    2]" 1 
       2527 1 126 ILE QG   1 127 MET HG3  . . 4.670 2.705 2.276 4.063     .  0 0 "[    .    1    .    2]" 1 
       2528 1 126 ILE QG   1 127 MET ME   . . 4.250 2.518 2.129 3.783     .  0 0 "[    .    1    .    2]" 1 
       2529 1 128 PHE QB   1 129 ILE H    . . 3.760 3.163 3.099 3.335     .  0 0 "[    .    1    .    2]" 1 
       2530 1 128 PHE QB   1 130 LEU QD   . . 3.400 2.183 2.005 2.330     .  0 0 "[    .    1    .    2]" 1 
       2531 1 128 PHE HD1  1 130 LEU QD   . . 4.300 4.115 3.803 4.561 0.261  6 0 "[    .    1    .    2]" 1 
       2532 1 129 ILE H    1 129 ILE QG   . . 3.520 2.636 2.505 2.730     .  0 0 "[    .    1    .    2]" 1 
       2533 1 129 ILE H    1 130 LEU QD   . . 4.400 3.717 3.547 3.957     .  0 0 "[    .    1    .    2]" 1 
       2534 1 129 ILE HA   1 129 ILE QG   . . 3.560 2.568 2.500 2.624     .  0 0 "[    .    1    .    2]" 1 
       2535 1 129 ILE HA   1 130 LEU QD   . . 3.860 3.581 3.292 3.769     .  0 0 "[    .    1    .    2]" 1 
       2536 1 129 ILE QG   1 129 ILE MG   . . 3.220 2.316 2.279 2.375     .  0 0 "[    .    1    .    2]" 1 
       2537 1 129 ILE MG   1 131 ASN QD   . . 3.850 2.623 1.917 3.391     .  0 0 "[    .    1    .    2]" 1 
       2538 1 130 LEU HA   1 130 LEU QD   . . 3.570 2.321 2.079 3.037     .  0 0 "[    .    1    .    2]" 1 
       2539 1 131 ASN H    1 131 ASN QD   . . 3.920 2.292 2.151 2.969     .  0 0 "[    .    1    .    2]" 1 
       2540 1 131 ASN HB2  1 131 ASN QD   . . 3.460 2.452 2.205 3.382     .  0 0 "[    .    1    .    2]" 1 
       2541 1 131 ASN HB3  1 131 ASN QD   . . 3.450 3.355 2.886 3.416     .  0 0 "[    .    1    .    2]" 1 
       2542 1 132 PHE HA   1 133 GLU QB   . . 5.260 4.210 4.066 4.301     .  0 0 "[    .    1    .    2]" 1 
       2543 1 133 GLU HA   1 133 GLU QG   . . 3.260 2.313 2.196 2.533     .  0 0 "[    .    1    .    2]" 1 
       2544 1 133 GLU HA   1 134 VAL QG   . . 4.160 3.727 3.535 3.902     .  0 0 "[    .    1    .    2]" 1 
       2545 1 133 GLU QG   1 134 VAL H    . . 4.330 3.898 3.361 4.377 0.047  4 0 "[    .    1    .    2]" 1 
       2546 1 134 VAL QG   1 135 VAL HA   . . 4.330 3.982 3.854 4.093     .  0 0 "[    .    1    .    2]" 1 
       2547 1 134 VAL QG   1 136 MET HA   . . 3.990 3.686 3.316 3.935     .  0 0 "[    .    1    .    2]" 1 
       2548 1 134 VAL QG   1 137 GLU H    . . 4.850 3.879 3.328 4.365     .  0 0 "[    .    1    .    2]" 1 
       2549 1 135 VAL HA   1 136 MET QB   . . 5.040 4.601 4.382 4.752     .  0 0 "[    .    1    .    2]" 1 
       2550 1 135 VAL MG1  1 136 MET QG   . . 4.230 3.582 2.327 4.252 0.022 12 0 "[    .    1    .    2]" 1 
       2551 1 136 MET HA   1 136 MET QG   . . 3.470 3.119 2.642 3.363     .  0 0 "[    .    1    .    2]" 1 
       2552 1 136 MET QG   1 137 GLU H    . . 3.840 3.447 2.887 3.857 0.017  3 0 "[    .    1    .    2]" 1 
       2553 1 136 MET QG   1 138 LYS H    . . 5.040 4.619 4.050 5.076 0.036  8 0 "[    .    1    .    2]" 1 
       2554 1 136 MET QG   1 138 LYS HG2  . . 4.470 3.275 2.597 3.979     .  0 0 "[    .    1    .    2]" 1 
       2555 1 137 GLU H    1 137 GLU QB   . . 2.740 2.319 2.287 2.491     .  0 0 "[    .    1    .    2]" 1 
       2556 1 137 GLU HA   1 137 GLU QG   . . 3.720 2.427 2.359 3.317     .  0 0 "[    .    1    .    2]" 1 
       2557 1 137 GLU QG   1 138 LYS H    . . 3.360 2.821 2.602 3.374 0.014  8 0 "[    .    1    .    2]" 1 
       2558 1 138 LYS HA   1 138 LYS QD   . . 3.360 2.680 2.101 3.445 0.085  1 0 "[    .    1    .    2]" 1 
       2559 1 138 LYS HB2  1 138 LYS QE   . . 4.340 3.840 3.483 4.308     .  0 0 "[    .    1    .    2]" 1 
       2560 1 138 LYS HB3  1 138 LYS QE   . . 4.790 2.928 2.112 3.992     .  0 0 "[    .    1    .    2]" 1 
       2561 1 138 LYS QE   1 138 LYS HG2  . . 3.570 2.843 2.331 3.486     .  0 0 "[    .    1    .    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              48
    _Distance_constraint_stats_list.Viol_count                    960
    _Distance_constraint_stats_list.Viol_total                    6649.972
    _Distance_constraint_stats_list.Viol_max                      1.668
    _Distance_constraint_stats_list.Viol_rms                      0.3145
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.3464
    _Distance_constraint_stats_list.Viol_average_violations_only  0.3464
    _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  33 ILE  8.502 0.340  8  0 "[    .    1    .    2]" 
       1  34 ILE 26.212 0.534  3  6 "[ *+-.*   *    .  * 2]" 
       1  35 ALA 16.392 0.317 17  0 "[    .    1    .    2]" 
       1  45 ILE  6.006 0.248  5  0 "[    .    1    .    2]" 
       1  46 TYR 20.205 0.534  3  6 "[ *+-.*   *    .  * 2]" 
       1  50 GLY 25.035 1.184  3 15 "[ *+** ** 1-********2]" 
       1  51 PHE 29.359 1.098 11 19  [-*********+********2]  
       1  52 CYS 46.524 1.668 10 20  [*********+**-*******]  
       1  54 LEU 25.035 1.184  3 15 "[ *+** ** 1-********2]" 
       1  55 CYS 29.359 1.098 11 19  [-*********+********2]  
       1  57 TYR 46.524 1.668 10 20  [*********+**-*******]  
       1  58 SER  9.119 0.472 18  0 "[    .    1    .    2]" 
       1  59 ARG  5.910 0.273 20  0 "[    .    1    .    2]" 
       1  62 VAL  9.119 0.472 18  0 "[    .    1    .    2]" 
       1  63 MET  5.910 0.273 20  0 "[    .    1    .    2]" 
       1  69 CYS 46.511 1.490 18 19 "[*** *-***********+**]" 
       1  71 PHE 35.229 1.490 18 19 "[*** *-***********+**]" 
       1  72 LEU 25.158 1.046 11  2 "[-   .    1+   .    2]" 
       1  97 VAL  5.035 0.209  5  0 "[    .    1    .    2]" 
       1  99 ILE  8.170 0.257 20  0 "[    .    1    .    2]" 
       1 101 PHE 28.788 0.636 18  5 "[ *  .  *-1    .  +*2]" 
       1 102 TYR 13.876 1.046 11  2 "[-   .    1+   .    2]" 
       1 103 ARG  5.460 0.235  4  0 "[    .    1    .    2]" 
       1 107 SER  5.460 0.235  4  0 "[    .    1    .    2]" 
       1 109 PHE 28.788 0.636 18  5 "[ *  .  *-1    .  +*2]" 
       1 111 CYS  8.170 0.257 20  0 "[    .    1    .    2]" 
       1 112 LEU 16.570 0.557 14  2 "[    .   -1   +.    2]" 
       1 113 VAL  5.035 0.209  5  0 "[    .    1    .    2]" 
       1 114 ASP  8.137 0.341 10  0 "[    .    1    .    2]" 
       1 118 VAL 32.899 0.832 16 20  [*-*************+****]  
       1 127 MET 32.899 0.832 16 20  [*-*************+****]  
       1 128 PHE 16.392 0.317 17  0 "[    .    1    .    2]" 
       1 130 LEU  8.502 0.340  8  0 "[    .    1    .    2]" 
       1 131 ASN  8.137 0.341 10  0 "[    .    1    .    2]" 
       1 133 GLU 16.570 0.557 14  2 "[    .   -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  33 ILE H 1 130 LEU O . . 1.700 1.931 1.875 2.040 0.340  8  0 "[    .    1    .    2]" 2 
        2 1  33 ILE N 1 130 LEU O . . 2.700 2.894 2.849 2.987 0.287  8  0 "[    .    1    .    2]" 2 
        3 1  34 ILE H 1  46 TYR O . . 1.700 1.745 1.727 1.760 0.060 20  0 "[    .    1    .    2]" 2 
        4 1  34 ILE N 1  46 TYR O . . 2.700 2.759 2.742 2.773 0.073 20  0 "[    .    1    .    2]" 2 
        5 1  35 ALA H 1 128 PHE O . . 1.700 1.887 1.832 2.017 0.317 17  0 "[    .    1    .    2]" 2 
        6 1  35 ALA N 1 128 PHE O . . 2.700 2.885 2.836 3.009 0.309 17  0 "[    .    1    .    2]" 2 
        7 1  34 ILE O 1  45 ILE H . . 1.700 1.864 1.840 1.948 0.248  5  0 "[    .    1    .    2]" 2 
        8 1  34 ILE O 1  45 ILE N . . 2.700 2.836 2.804 2.904 0.204  5  0 "[    .    1    .    2]" 2 
        9 1  34 ILE O 1  46 TYR H . . 1.700 2.175 2.105 2.234 0.534  3  6 "[ *+-.*   *    .  * 2]" 2 
       10 1  34 ILE O 1  46 TYR N . . 2.700 3.132 3.068 3.197 0.497  2  0 "[    .    1    .    2]" 2 
       11 1  50 GLY O 1  54 LEU H . . 1.700 2.405 2.042 2.884 1.184  3 15 "[ *+** ** 1*****-***2]" 2 
       12 1  50 GLY O 1  54 LEU N . . 2.700 3.247 2.976 3.655 0.955  3 12 "[ *+**  * 1-***. ***2]" 2 
       13 1  51 PHE O 1  55 CYS H . . 1.700 2.454 2.106 2.798 1.098 11 19  [-*********+********2]  2 
       14 1  51 PHE O 1  55 CYS N . . 2.700 3.414 3.071 3.684 0.984  3 18 "[ *+**-*************2]" 2 
       15 1  52 CYS O 1  57 TYR H . . 1.700 3.105 2.814 3.368 1.668 10 20  [*********+**-*******]  2 
       16 1  52 CYS O 1  57 TYR N . . 2.700 3.621 3.331 3.930 1.230 10 20  [*********+**-*******]  2 
       17 1  58 SER O 1  62 VAL H . . 1.700 1.933 1.811 2.172 0.472 18  0 "[    .    1    .    2]" 2 
       18 1  58 SER O 1  62 VAL N . . 2.700 2.923 2.809 3.134 0.434 18  0 "[    .    1    .    2]" 2 
       19 1  59 ARG O 1  63 MET H . . 1.700 1.924 1.800 1.973 0.273 20  0 "[    .    1    .    2]" 2 
       20 1  59 ARG O 1  63 MET N . . 2.700 2.771 2.745 2.823 0.123 14  0 "[    .    1    .    2]" 2 
       21 1  69 CYS O 1  71 PHE H . . 1.700 3.047 2.122 3.190 1.490 18 19 "[*** *-***********+**]" 2 
       22 1  69 CYS O 1  71 PHE N . . 2.700 3.114 2.872 3.169 0.469 12  0 "[    .    1    .    2]" 2 
       23 1  69 CYS O 1  72 LEU H . . 1.700 1.985 1.917 2.044 0.344 12  0 "[    .    1    .    2]" 2 
       24 1  69 CYS O 1  72 LEU N . . 2.700 2.979 2.912 3.038 0.338 20  0 "[    .    1    .    2]" 2 
       25 1  99 ILE H 1 111 CYS O . . 1.700 1.903 1.851 1.957 0.257 20  0 "[    .    1    .    2]" 2 
       26 1  99 ILE N 1 111 CYS O . . 2.700 2.906 2.858 2.954 0.254 20  0 "[    .    1    .    2]" 2 
       27 1 101 PHE H 1 109 PHE O . . 1.700 2.006 1.886 2.168 0.468 11  0 "[    .    1    .    2]" 2 
       28 1 101 PHE N 1 109 PHE O . . 2.700 2.962 2.833 3.097 0.397  9  0 "[    .    1    .    2]" 2 
       29 1  72 LEU O 1 102 TYR H . . 1.700 2.069 1.915 2.746 1.046 11  2 "[-   .    1+   .    2]" 2 
       30 1  72 LEU O 1 102 TYR N . . 2.700 3.025 2.882 3.593 0.893 11  1 "[    .    1+   .    2]" 2 
       31 1 103 ARG H 1 107 SER O . . 1.700 1.839 1.768 1.935 0.235  4  0 "[    .    1    .    2]" 2 
       32 1 103 ARG N 1 107 SER O . . 2.700 2.834 2.768 2.933 0.233  4  0 "[    .    1    .    2]" 2 
       33 1 101 PHE O 1 109 PHE H . . 1.700 2.156 2.040 2.336 0.636 18  5 "[ *  .  *-1    .  +*2]" 2 
       34 1 101 PHE O 1 109 PHE N . . 2.700 3.116 2.997 3.263 0.563 18  3 "[ *  .  - 1    .  + 2]" 2 
       35 1 112 LEU H 1 133 GLU O . . 1.700 1.764 1.736 1.821 0.121 13  0 "[    .    1    .    2]" 2 
       36 1 112 LEU N 1 133 GLU O . . 2.700 2.769 2.739 2.816 0.116 13  0 "[    .    1    .    2]" 2 
       37 1  97 VAL O 1 113 VAL H . . 1.700 1.827 1.792 1.909 0.209  5  0 "[    .    1    .    2]" 2 
       38 1  97 VAL O 1 113 VAL N . . 2.700 2.824 2.786 2.897 0.197  2  0 "[    .    1    .    2]" 2 
       39 1 114 ASP H 1 131 ASN O . . 1.700 1.908 1.827 2.041 0.341 10  0 "[    .    1    .    2]" 2 
       40 1 114 ASP N 1 131 ASN O . . 2.700 2.899 2.831 3.023 0.323 10  0 "[    .    1    .    2]" 2 
       41 1 118 VAL H 1 127 MET O . . 1.700 1.791 1.741 1.837 0.137 17  0 "[    .    1    .    2]" 2 
       42 1 118 VAL N 1 127 MET O . . 2.700 2.781 2.753 2.802 0.102  3  0 "[    .    1    .    2]" 2 
       43 1 118 VAL O 1 127 MET H . . 1.700 2.441 2.373 2.532 0.832 16 20  [***************+-***]  2 
       44 1 118 VAL O 1 127 MET N . . 2.700 3.432 3.339 3.525 0.825  7 20  [*-****+*************]  2 
       45 1  35 ALA O 1 128 PHE H . . 1.700 1.922 1.882 1.982 0.282  4  0 "[    .    1    .    2]" 2 
       46 1  35 ALA O 1 128 PHE N . . 2.700 2.925 2.890 2.980 0.280  4  0 "[    .    1    .    2]" 2 
       47 1 112 LEU O 1 133 GLU H . . 1.700 2.099 1.879 2.257 0.557 14  2 "[    .   -1   +.    2]" 2 
       48 1 112 LEU O 1 133 GLU N . . 2.700 2.996 2.867 3.101 0.401 20  0 "[    .    1    .    2]" 2 
    stop_

save_



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