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
525846 2lcq 17595 cing 4-filtered-FRED Wattos check violation distance


data_2lcq


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              3268
    _Distance_constraint_stats_list.Viol_count                    5695
    _Distance_constraint_stats_list.Viol_total                    7107.294
    _Distance_constraint_stats_list.Viol_max                      0.977
    _Distance_constraint_stats_list.Viol_rms                      0.0271
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0054
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0624
    _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  10 LYS  0.594 0.567 16 1 "[    .    1    .+   2]" 
       1  11 LYS  1.736 0.567 16 1 "[    .    1    .+   2]" 
       1  12 THR  6.012 0.105  9 0 "[    .    1    .    2]" 
       1  13 LEU  3.049 0.084 10 0 "[    .    1    .    2]" 
       1  14 VAL  5.176 0.084 14 0 "[    .    1    .    2]" 
       1  15 LEU  4.507 0.085 18 0 "[    .    1    .    2]" 
       1  16 ASP  4.952 0.843 19 1 "[    .    1    .   +2]" 
       1  17 SER  2.414 0.081 19 0 "[    .    1    .    2]" 
       1  18 SER  0.566 0.065  7 0 "[    .    1    .    2]" 
       1  19 VAL  3.282 0.359 12 0 "[    .    1    .    2]" 
       1  20 PHE  6.976 0.088  8 0 "[    .    1    .    2]" 
       1  21 ILE  3.482 0.082 10 0 "[    .    1    .    2]" 
       1  22 GLN  6.007 0.082 18 0 "[    .    1    .    2]" 
       1  23 GLY  3.762 0.088 16 0 "[    .    1    .    2]" 
       1  24 ILE 12.036 0.124  2 0 "[    .    1    .    2]" 
       1  25 ASP  2.859 0.088 14 0 "[    .    1    .    2]" 
       1  26 ILE  4.039 0.124  2 0 "[    .    1    .    2]" 
       1  27 GLU  0.467 0.070 18 0 "[    .    1    .    2]" 
       1  28 GLY  1.421 0.070 18 0 "[    .    1    .    2]" 
       1  29 TYR  7.422 0.094 10 0 "[    .    1    .    2]" 
       1  30 THR  3.370 0.082 19 0 "[    .    1    .    2]" 
       1  31 THR  5.891 0.093 20 0 "[    .    1    .    2]" 
       1  32 PRO  5.160 0.069  4 0 "[    .    1    .    2]" 
       1  33 SER  1.212 0.130  8 0 "[    .    1    .    2]" 
       1  34 VAL  4.580 0.091 19 0 "[    .    1    .    2]" 
       1  35 VAL  2.933 0.079 12 0 "[    .    1    .    2]" 
       1  36 GLU  3.258 0.366  3 0 "[    .    1    .    2]" 
       1  37 GLU  2.496 0.080 14 0 "[    .    1    .    2]" 
       1  38 ILE 13.313 0.503  2 2 "[ +  .    1-   .    2]" 
       1  39 LYS  4.640 0.384 17 0 "[    .    1    .    2]" 
       1  40 ASP  0.560 0.089  1 0 "[    .    1    .    2]" 
       1  41 ARG  0.710 0.065 11 0 "[    .    1    .    2]" 
       1  42 GLU  2.446 0.070  7 0 "[    .    1    .    2]" 
       1  43 SER  9.104 0.503  2 2 "[ +  .    1-   .    2]" 
       1  44 LYS  2.743 0.344  1 0 "[    .    1    .    2]" 
       1  45 ILE  2.670 0.071  7 0 "[    .    1    .    2]" 
       1  46 PHE  6.425 0.088  1 0 "[    .    1    .    2]" 
       1  47 LEU  4.509 0.090 15 0 "[    .    1    .    2]" 
       1  48 GLU  3.017 0.066 19 0 "[    .    1    .    2]" 
       1  49 SER  0.396 0.063 10 0 "[    .    1    .    2]" 
       1  50 LEU  0.729 0.075  1 0 "[    .    1    .    2]" 
       1  51 ILE  2.880 0.085  8 0 "[    .    1    .    2]" 
       1  52 SER  3.419 0.085  8 0 "[    .    1    .    2]" 
       1  53 ALA  2.473 0.141 10 0 "[    .    1    .    2]" 
       1  54 GLY  6.514 0.735  1 6 "[+   .- * *    **   2]" 
       1  55 LYS  8.445 0.735  1 6 "[+   .- * *    **   2]" 
       1  56 VAL  4.975 0.621  8 4 "[    . *+ -    .    *]" 
       1  57 LYS  6.110 0.621  8 4 "[    . *+ -    .    *]" 
       1  58 ILE  5.075 0.185 20 0 "[    .    1    .    2]" 
       1  59 ALA  3.433 0.094 10 0 "[    .    1    .    2]" 
       1  60 GLU  2.306 0.066  5 0 "[    .    1    .    2]" 
       1  61 PRO  3.486 0.081  2 0 "[    .    1    .    2]" 
       1  62 SER  4.249 0.690 20 2 "[    .    1    . -  +]" 
       1  63 LYS 12.490 0.977 15 7 "[ *  ** - 1*   +   *2]" 
       1  64 GLU  9.668 0.977 15 7 "[ *  ** - 1*   +   *2]" 
       1  65 SER  2.648 0.076 10 0 "[    .    1    .    2]" 
       1  66 ILE  5.052 0.482 20 0 "[    .    1    .    2]" 
       1  67 ASP  1.509 0.071  1 0 "[    .    1    .    2]" 
       1  68 ARG  3.347 0.091 11 0 "[    .    1    .    2]" 
       1  69 ILE 11.629 0.098 11 0 "[    .    1    .    2]" 
       1  70 ILE  4.847 0.082  3 0 "[    .    1    .    2]" 
       1  71 GLN  6.203 0.077 12 0 "[    .    1    .    2]" 
       1  72 VAL  4.173 0.080 11 0 "[    .    1    .    2]" 
       1  73 ALA  1.925 0.083 12 0 "[    .    1    .    2]" 
       1  74 LYS  4.436 0.087  6 0 "[    .    1    .    2]" 
       1  75 GLU  0.877 0.064 20 0 "[    .    1    .    2]" 
       1  76 THR  1.939 0.080 11 0 "[    .    1    .    2]" 
       1  77 GLY  4.566 0.288  5 0 "[    .    1    .    2]" 
       1  78 GLU  5.207 0.288  5 0 "[    .    1    .    2]" 
       1  79 VAL  6.939 0.087  6 0 "[    .    1    .    2]" 
       1  80 ASN  3.455 0.079  6 0 "[    .    1    .    2]" 
       1  81 GLU  1.798 0.068 12 0 "[    .    1    .    2]" 
       1  82 LEU  4.633 0.092 19 0 "[    .    1    .    2]" 
       1  83 SER  2.843 0.850  6 3 "[   -.+   1    *    2]" 
       1  84 LYS  4.540 0.780 20 3 "[    .    1 -* .    +]" 
       1  85 ALA  5.500 0.780 20 3 "[    .    1 -* .    +]" 
       1  86 ASP  3.991 0.850  6 3 "[   -.+   1    *    2]" 
       1  87 ILE  1.628 0.073 20 0 "[    .    1    .    2]" 
       1  88 GLU  2.374 0.482 20 0 "[    .    1    .    2]" 
       1  89 VAL  4.893 0.843 19 1 "[    .    1    .   +2]" 
       1  90 LEU  2.578 0.160 10 0 "[    .    1    .    2]" 
       1  91 ALA  3.127 0.159 20 0 "[    .    1    .    2]" 
       1  92 LEU  1.476 0.091 10 0 "[    .    1    .    2]" 
       1  93 ALA  5.708 0.117 19 0 "[    .    1    .    2]" 
       1  94 TYR 13.561 0.099 18 0 "[    .    1    .    2]" 
       1  95 GLU  1.917 0.690 20 2 "[    .    1    . -  +]" 
       1  96 LEU  3.835 0.084  6 0 "[    .    1    .    2]" 
       1  97 LYS  2.384 0.077 18 0 "[    .    1    .    2]" 
       1  98 GLY  2.968 0.094 20 0 "[    .    1    .    2]" 
       1  99 GLU  6.034 0.085 14 0 "[    .    1    .    2]" 
       1 100 ILE  8.369 0.160 10 0 "[    .    1    .    2]" 
       1 101 PHE  5.443 0.090  7 0 "[    .    1    .    2]" 
       1 102 SER  6.415 0.829 19 3 "[    . -  1    .   +*]" 
       1 103 ASP  0.481 0.065  4 0 "[    .    1    .    2]" 
       1 104 ASP  3.621 0.081 17 0 "[    .    1    .    2]" 
       1 105 TYR  4.617 0.362  4 0 "[    .    1    .    2]" 
       1 106 ASN  6.372 0.094 12 0 "[    .    1    .    2]" 
       1 107 VAL  5.530 0.094 12 0 "[    .    1    .    2]" 
       1 108 GLN  7.327 0.829 19 3 "[    . -  1    .   +*]" 
       1 109 ASN 12.801 0.621  8 2 "[    .  + 1    .   -2]" 
       1 110 ILE 17.754 0.621  8 2 "[    .  + 1    .   -2]" 
       1 111 ALA  8.050 0.102 20 0 "[    .    1    .    2]" 
       1 112 SER  2.271 0.082 13 0 "[    .    1    .    2]" 
       1 113 LEU  7.298 0.101  7 0 "[    .    1    .    2]" 
       1 114 LEU 16.551 0.102 20 0 "[    .    1    .    2]" 
       1 115 GLY  1.699 0.094 11 0 "[    .    1    .    2]" 
       1 116 LEU 10.228 0.095 14 0 "[    .    1    .    2]" 
       1 117 ARG  4.319 0.091  5 0 "[    .    1    .    2]" 
       1 118 PHE  7.801 0.101 16 0 "[    .    1    .    2]" 
       1 119 ARG  2.860 0.275 18 0 "[    .    1    .    2]" 
       1 120 THR  0.989 0.083 20 0 "[    .    1    .    2]" 
       1 121 LEU  3.130 0.112 10 0 "[    .    1    .    2]" 
       1 122 LYS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 124 GLY  1.778 0.967  6 1 "[    .+   1    .    2]" 
       1 125 ILE  4.113 0.967  6 1 "[    .+   1    .    2]" 
       1 126 LYS  0.343 0.083  2 0 "[    .    1    .    2]" 
       1 127 LYS  0.115 0.059  3 0 "[    .    1    .    2]" 
       1 128 VAL  1.110 0.336  7 0 "[    .    1    .    2]" 
       1 129 ILE  2.496 0.336  7 0 "[    .    1    .    2]" 
       1 130 LYS  1.677 0.315  3 0 "[    .    1    .    2]" 
       1 131 TRP  7.185 0.101 14 0 "[    .    1    .    2]" 
       1 132 ARG  1.658 0.079 12 0 "[    .    1    .    2]" 
       1 133 TYR 10.172 0.101  9 0 "[    .    1    .    2]" 
       1 134 VAL 10.922 0.107  5 0 "[    .    1    .    2]" 
       1 135 CYS  4.566 0.083 20 0 "[    .    1    .    2]" 
       1 136 ILE  5.936 0.936  8 1 "[    .  + 1    .    2]" 
       1 137 GLY  2.534 0.083 19 0 "[    .    1    .    2]" 
       1 138 CYS  1.450 0.069 10 0 "[    .    1    .    2]" 
       1 139 GLY  2.589 0.076  4 0 "[    .    1    .    2]" 
       1 140 ARG  4.731 0.159 14 0 "[    .    1    .    2]" 
       1 141 LYS  4.879 0.085 10 0 "[    .    1    .    2]" 
       1 142 PHE  9.427 0.558  9 1 "[    .   +1    .    2]" 
       1 143 SER  0.519 0.074  9 0 "[    .    1    .    2]" 
       1 144 THR  2.783 0.093 10 0 "[    .    1    .    2]" 
       1 145 LEU  3.053 0.073 20 0 "[    .    1    .    2]" 
       1 146 PRO  4.551 0.078  3 0 "[    .    1    .    2]" 
       1 147 PRO  0.235 0.065 19 0 "[    .    1    .    2]" 
       1 148 GLY  0.313 0.067  6 0 "[    .    1    .    2]" 
       1 149 GLY  2.279 0.073 20 0 "[    .    1    .    2]" 
       1 150 VAL  4.395 0.076  1 0 "[    .    1    .    2]" 
       1 151 CYS  4.996 0.426  8 0 "[    .    1    .    2]" 
       1 152 PRO  4.232 0.558  9 1 "[    .   +1    .    2]" 
       1 153 ASP  2.791 0.079 15 0 "[    .    1    .    2]" 
       1 154 CYS  3.150 0.076  5 0 "[    .    1    .    2]" 
       1 155 GLY  3.565 0.079 15 0 "[    .    1    .    2]" 
       1 156 SER  5.161 0.936  8 1 "[    .  + 1    .    2]" 
       1 157 LYS  2.496 0.424  8 0 "[    .    1    .    2]" 
       1 158 VAL  5.234 0.080  2 0 "[    .    1    .    2]" 
       1 159 LYS  6.172 0.107  5 0 "[    .    1    .    2]" 
       1 160 LEU  3.377 0.069  8 0 "[    .    1    .    2]" 
       1 161 ILE  6.021 0.103 14 0 "[    .    1    .    2]" 
       1 162 PRO  2.395 0.103 14 0 "[    .    1    .    2]" 
       1 163 ARG  0.135 0.070 20 0 "[    .    1    .    2]" 
       1 164 LYS  2.032 0.085 14 0 "[    .    1    .    2]" 
       1 165 ARG  0.855 0.085 14 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  31 THR H    1  59 ALA H    . . 5.280 4.932 4.779 5.203     .  0 0 "[    .    1    .    2]" 1 
          2 1  29 TYR QD   1  59 ALA H    . . 5.120 4.281 3.784 4.870     .  0 0 "[    .    1    .    2]" 1 
          3 1  29 TYR HB3  1  59 ALA H    . . 5.310 3.931 3.594 4.736     .  0 0 "[    .    1    .    2]" 1 
          4 1  32 PRO HG3  1  59 ALA H    . . 5.500 4.064 3.461 4.212     .  0 0 "[    .    1    .    2]" 1 
          5 1  32 PRO QD   1  59 ALA H    . . 4.810 2.284 2.038 2.440     .  0 0 "[    .    1    .    2]" 1 
          6 1  32 PRO HG2  1  59 ALA H    . . 5.500 5.046 4.548 5.189     .  0 0 "[    .    1    .    2]" 1 
          7 1  30 THR MG   1  59 ALA H    . . 4.510 3.835 3.445 4.359     .  0 0 "[    .    1    .    2]" 1 
          8 1  58 ILE MG   1  59 ALA H    . . 3.740 2.816 2.525 3.039     .  0 0 "[    .    1    .    2]" 1 
          9 1 100 ILE HA   1 101 PHE H    . . 3.520 2.318 2.216 2.424     .  0 0 "[    .    1    .    2]" 1 
         10 1 101 PHE H    1 101 PHE HB2  . . 4.070 2.902 2.821 3.032     .  0 0 "[    .    1    .    2]" 1 
         11 1 101 PHE H    1 101 PHE HB3  . . 3.950 2.916 2.777 3.048     .  0 0 "[    .    1    .    2]" 1 
         12 1  14 VAL HB   1 101 PHE H    . . 4.690 4.297 3.949 4.601     .  0 0 "[    .    1    .    2]" 1 
         13 1 100 ILE HB   1 101 PHE H    . . 4.410 3.853 3.714 4.079     .  0 0 "[    .    1    .    2]" 1 
         14 1 100 ILE HG12 1 101 PHE H    . . 5.210 4.315 4.151 4.494     .  0 0 "[    .    1    .    2]" 1 
         15 1 100 ILE MG   1 101 PHE H    . . 3.850 2.242 2.016 2.505     .  0 0 "[    .    1    .    2]" 1 
         16 1  19 VAL QG   1 101 PHE H    . . 5.500 3.951 3.698 4.559     .  0 0 "[    .    1    .    2]" 1 
         17 1 134 VAL H    1 135 CYS H    . . 5.250 4.316 4.233 4.434     .  0 0 "[    .    1    .    2]" 1 
         18 1 131 TRP HE1  1 164 LYS QG   . . 5.500 2.837 1.931 4.467     .  0 0 "[    .    1    .    2]" 1 
         19 1 135 CYS H    1 141 LYS H    . . 5.100 4.955 4.840 5.056     .  0 0 "[    .    1    .    2]" 1 
         20 1 135 CYS H    1 142 PHE QE   . . 3.880 3.149 2.766 3.873     .  0 0 "[    .    1    .    2]" 1 
         21 1 135 CYS H    1 140 ARG HA   . . 4.910 4.654 4.485 4.826     .  0 0 "[    .    1    .    2]" 1 
         22 1 135 CYS H    1 135 CYS HB3  . . 3.500 2.125 1.990 2.230     .  0 0 "[    .    1    .    2]" 1 
         23 1 134 VAL MG2  1 135 CYS H    . . 3.610 2.693 2.504 2.913     .  0 0 "[    .    1    .    2]" 1 
         24 1 135 CYS H    1 158 VAL QG   . . 5.360 3.226 3.020 3.447     .  0 0 "[    .    1    .    2]" 1 
         25 1 135 CYS H    1 140 ARG HB3  . . 5.070 3.688 3.455 4.144     .  0 0 "[    .    1    .    2]" 1 
         26 1  13 LEU H    1  29 TYR QE   . . 5.500 3.614 3.111 4.134     .  0 0 "[    .    1    .    2]" 1 
         27 1  13 LEU H    1  13 LEU HB3  . . 3.600 2.668 2.538 2.854     .  0 0 "[    .    1    .    2]" 1 
         28 1  13 LEU H    1  13 LEU QD   . . 4.680 3.845 3.290 4.055     .  0 0 "[    .    1    .    2]" 1 
         29 1  13 LEU H    1  14 VAL MG2  . . 5.440 3.889 3.561 4.087     .  0 0 "[    .    1    .    2]" 1 
         30 1 151 CYS H    1 157 LYS H    . . 5.500 4.885 4.727 5.018     .  0 0 "[    .    1    .    2]" 1 
         31 1 151 CYS H    1 156 SER H    . . 4.480 3.133 2.046 3.915     .  0 0 "[    .    1    .    2]" 1 
         32 1 142 PHE HZ   1 151 CYS H    . . 5.500 5.377 5.074 5.568 0.068 10 0 "[    .    1    .    2]" 1 
         33 1 142 PHE QE   1 151 CYS H    . . 5.500 5.397 5.080 5.562 0.062  3 0 "[    .    1    .    2]" 1 
         34 1 151 CYS H    1 157 LYS HA   . . 4.840 3.966 3.611 4.382     .  0 0 "[    .    1    .    2]" 1 
         35 1 151 CYS H    1 158 VAL H    . . 4.800 4.592 4.237 4.839 0.039 16 0 "[    .    1    .    2]" 1 
         36 1 151 CYS H    1 151 CYS HB2  . . 3.540 2.287 2.144 2.644     .  0 0 "[    .    1    .    2]" 1 
         37 1 151 CYS H    1 151 CYS HB3  . . 3.410 2.481 2.361 2.713     .  0 0 "[    .    1    .    2]" 1 
         38 1 150 VAL HB   1 151 CYS H    . . 3.580 2.531 2.304 2.755     .  0 0 "[    .    1    .    2]" 1 
         39 1 150 VAL MG2  1 151 CYS H    . . 4.110 3.498 3.229 3.644     .  0 0 "[    .    1    .    2]" 1 
         40 1 164 LYS QB   1 165 ARG H    . . 3.570 2.824 2.012 3.494     .  0 0 "[    .    1    .    2]" 1 
         41 1 164 LYS QD   1 165 ARG H    . . 3.610 3.132 1.953 3.695 0.085 14 0 "[    .    1    .    2]" 1 
         42 1 164 LYS QG   1 165 ARG H    . . 5.030 3.624 1.993 4.545     .  0 0 "[    .    1    .    2]" 1 
         43 1 135 CYS H    1 136 ILE H    . . 4.720 4.578 4.457 4.676     .  0 0 "[    .    1    .    2]" 1 
         44 1 136 ILE H    1 159 LYS H    . . 4.770 4.317 3.940 4.816 0.046  1 0 "[    .    1    .    2]" 1 
         45 1 136 ILE H    1 158 VAL HA   . . 4.110 3.038 2.589 3.326     .  0 0 "[    .    1    .    2]" 1 
         46 1 136 ILE H    1 156 SER HB2  . . 5.340 4.755 3.413 5.384 0.044 10 0 "[    .    1    .    2]" 1 
         47 1 136 ILE H    1 136 ILE HB   . . 3.810 3.672 3.610 3.760     .  0 0 "[    .    1    .    2]" 1 
         48 1 136 ILE H    1 136 ILE HG12 . . 3.660 2.732 2.213 3.290     .  0 0 "[    .    1    .    2]" 1 
         49 1 136 ILE H    1 136 ILE MD   . . 4.300 3.813 3.710 3.924     .  0 0 "[    .    1    .    2]" 1 
         50 1 136 ILE H    1 158 VAL QG   . . 4.960 3.913 3.666 4.121     .  0 0 "[    .    1    .    2]" 1 
         51 1 136 ILE H    1 156 SER HB3  . . 5.500 3.694 2.975 4.690     .  0 0 "[    .    1    .    2]" 1 
         52 1 135 CYS HB3  1 136 ILE H    . . 4.980 4.401 4.207 4.523     .  0 0 "[    .    1    .    2]" 1 
         53 1  15 LEU H    1  29 TYR HB3  . . 5.500 5.180 5.071 5.383     .  0 0 "[    .    1    .    2]" 1 
         54 1  15 LEU H    1  29 TYR HB2  . . 4.910 4.347 4.172 4.558     .  0 0 "[    .    1    .    2]" 1 
         55 1  15 LEU H    1  20 PHE QE   . . 5.240 5.090 4.598 5.315 0.075 18 0 "[    .    1    .    2]" 1 
         56 1  15 LEU H    1  15 LEU HB2  . . 3.380 2.594 2.486 2.927     .  0 0 "[    .    1    .    2]" 1 
         57 1  15 LEU H    1  15 LEU HB3  . . 3.730 3.705 3.657 3.764 0.034  4 0 "[    .    1    .    2]" 1 
         58 1  14 VAL MG2  1  15 LEU H    . . 4.100 3.974 3.757 4.140 0.040  8 0 "[    .    1    .    2]" 1 
         59 1 104 ASP QB   1 105 TYR H    . . 4.910 3.060 2.708 3.309     .  0 0 "[    .    1    .    2]" 1 
         60 1 105 TYR H    1 106 ASN H    . . 4.590 2.687 2.468 2.891     .  0 0 "[    .    1    .    2]" 1 
         61 1 105 TYR H    1 107 VAL MG1  . . 5.500 4.438 4.228 4.740     .  0 0 "[    .    1    .    2]" 1 
         62 1  18 SER QB   1 103 ASP H    . . 5.490 3.405 2.596 4.402     .  0 0 "[    .    1    .    2]" 1 
         63 1 160 LEU HG   1 161 ILE H    . . 4.610 2.401 1.977 3.409     .  0 0 "[    .    1    .    2]" 1 
         64 1 134 VAL H    1 161 ILE H    . . 5.380 4.472 3.684 4.918     .  0 0 "[    .    1    .    2]" 1 
         65 1 160 LEU H    1 161 ILE H    . . 5.360 4.589 4.373 4.670     .  0 0 "[    .    1    .    2]" 1 
         66 1 161 ILE H    1 162 PRO HD3  . . 5.370 4.997 4.722 5.224     .  0 0 "[    .    1    .    2]" 1 
         67 1 161 ILE H    1 161 ILE QG   . . 4.100 2.072 1.844 2.576     .  0 0 "[    .    1    .    2]" 1 
         68 1 134 VAL HB   1 161 ILE H    . . 5.240 5.059 4.366 5.295 0.055 14 0 "[    .    1    .    2]" 1 
         69 1 103 ASP H    1 104 ASP HA   . . 5.140 4.544 4.265 5.015     .  0 0 "[    .    1    .    2]" 1 
         70 1 103 ASP H    1 121 LEU QD   . . 5.450 4.265 3.088 5.113     .  0 0 "[    .    1    .    2]" 1 
         71 1  29 TYR QE   1  57 LYS H    . . 5.500 5.023 4.599 5.556 0.056 15 0 "[    .    1    .    2]" 1 
         72 1  57 LYS H    1  58 ILE HA   . . 5.500 4.998 4.764 5.426     .  0 0 "[    .    1    .    2]" 1 
         73 1  29 TYR H    1  57 LYS H    . . 5.060 4.661 4.523 4.845     .  0 0 "[    .    1    .    2]" 1 
         74 1  57 LYS H    1  58 ILE H    . . 5.280 4.458 4.370 4.585     .  0 0 "[    .    1    .    2]" 1 
         75 1  57 LYS H    1  57 LYS QE   . . 5.000 4.593 4.202 4.913     .  0 0 "[    .    1    .    2]" 1 
         76 1  57 LYS H    1  57 LYS HB3  . . 4.020 2.935 2.533 3.639     .  0 0 "[    .    1    .    2]" 1 
         77 1  56 VAL H    1  57 LYS H    . . 4.710 4.416 3.948 4.552     .  0 0 "[    .    1    .    2]" 1 
         78 1  29 TYR HB2  1  57 LYS H    . . 5.500 5.263 5.002 5.555 0.055 10 0 "[    .    1    .    2]" 1 
         79 1 133 TYR QD   1 145 LEU H    . . 5.100 3.756 3.384 4.241     .  0 0 "[    .    1    .    2]" 1 
         80 1 145 LEU H    1 145 LEU QD   . . 4.710 3.727 3.609 3.831     .  0 0 "[    .    1    .    2]" 1 
         81 1 145 LEU H    1 146 PRO HD3  . . 5.240 4.865 4.686 5.082     .  0 0 "[    .    1    .    2]" 1 
         82 1 145 LEU H    1 145 LEU HB2  . . 3.660 2.364 1.950 2.699     .  0 0 "[    .    1    .    2]" 1 
         83 1 145 LEU H    1 145 LEU HB3  . . 3.660 2.672 2.439 3.046     .  0 0 "[    .    1    .    2]" 1 
         84 1 128 VAL HB   1 129 ILE H    . . 4.690 3.726 2.185 4.659     .  0 0 "[    .    1    .    2]" 1 
         85 1 125 ILE MD   1 129 ILE H    . . 4.910 4.200 2.053 4.986 0.076 11 0 "[    .    1    .    2]" 1 
         86 1 128 VAL QG   1 129 ILE H    . . 4.400 2.608 1.715 3.721     .  0 0 "[    .    1    .    2]" 1 
         87 1  25 ASP H    1  26 ILE H    . . 4.490 4.436 4.215 4.545 0.055  2 0 "[    .    1    .    2]" 1 
         88 1  25 ASP QB   1  26 ILE H    . . 4.090 3.956 3.592 4.092 0.002 11 0 "[    .    1    .    2]" 1 
         89 1  26 ILE H    1  26 ILE HB   . . 3.830 3.481 3.173 3.642     .  0 0 "[    .    1    .    2]" 1 
         90 1  39 LYS H    1  39 LYS HG3  . . 4.210 2.825 1.904 4.232 0.022  4 0 "[    .    1    .    2]" 1 
         91 1  38 ILE MG   1  39 LYS H    . . 4.590 3.218 2.585 3.774     .  0 0 "[    .    1    .    2]" 1 
         92 1  38 ILE H    1  39 LYS H    . . 5.000 4.254 3.848 4.556     .  0 0 "[    .    1    .    2]" 1 
         93 1  39 LYS H    1  39 LYS HB3  . . 4.170 2.944 2.519 3.342     .  0 0 "[    .    1    .    2]" 1 
         94 1  26 ILE H    1  50 LEU QD   . . 3.690 2.585 2.097 3.070     .  0 0 "[    .    1    .    2]" 1 
         95 1 101 PHE QD   1 121 LEU H    . . 5.500 5.031 4.033 5.569 0.069 15 0 "[    .    1    .    2]" 1 
         96 1 121 LEU H    1 121 LEU HB3  . . 4.120 3.441 2.897 3.697     .  0 0 "[    .    1    .    2]" 1 
         97 1  24 ILE H    1  25 ASP H    . . 4.750 4.325 4.129 4.427     .  0 0 "[    .    1    .    2]" 1 
         98 1  25 ASP H    1  26 ILE HB   . . 5.390 5.127 4.768 5.435 0.045 10 0 "[    .    1    .    2]" 1 
         99 1  25 ASP H    1  25 ASP QB   . . 3.290 2.199 2.002 2.315     .  0 0 "[    .    1    .    2]" 1 
        100 1  24 ILE HB   1  25 ASP H    . . 4.390 4.422 4.311 4.453 0.063 16 0 "[    .    1    .    2]" 1 
        101 1  24 ILE HG13 1  25 ASP H    . . 4.850 4.832 4.747 4.906 0.056 18 0 "[    .    1    .    2]" 1 
        102 1  13 LEU H    1  14 VAL H    . . 4.860 4.232 4.128 4.331     .  0 0 "[    .    1    .    2]" 1 
        103 1  14 VAL H    1  29 TYR QD   . . 5.500 5.269 4.951 5.559 0.059  7 0 "[    .    1    .    2]" 1 
        104 1  13 LEU HB3  1  14 VAL H    . . 4.550 4.196 4.101 4.434     .  0 0 "[    .    1    .    2]" 1 
        105 1  13 LEU HG   1  14 VAL H    . . 4.730 2.886 2.210 3.226     .  0 0 "[    .    1    .    2]" 1 
        106 1  14 VAL H    1 100 ILE HG12 . . 4.600 4.170 3.807 4.650 0.050 17 0 "[    .    1    .    2]" 1 
        107 1  13 LEU QD   1  14 VAL H    . . 4.230 2.468 1.766 3.509     .  0 0 "[    .    1    .    2]" 1 
        108 1  14 VAL H    1 100 ILE HA   . . 4.030 2.593 2.407 2.829     .  0 0 "[    .    1    .    2]" 1 
        109 1 139 GLY H    1 140 ARG H    . . 3.680 2.755 2.470 2.983     .  0 0 "[    .    1    .    2]" 1 
        110 1 140 ARG H    1 140 ARG HB2  . . 3.450 2.347 2.144 2.550     .  0 0 "[    .    1    .    2]" 1 
        111 1 140 ARG H    1 140 ARG HB3  . . 3.570 2.689 2.399 3.526     .  0 0 "[    .    1    .    2]" 1 
        112 1 125 ILE MD   1 126 LYS H    . . 5.200 4.478 3.215 5.283 0.083  2 0 "[    .    1    .    2]" 1 
        113 1  34 VAL H    1  85 ALA HA   . . 5.330 4.907 4.530 5.197     .  0 0 "[    .    1    .    2]" 1 
        114 1  34 VAL H    1  35 VAL HA   . . 5.060 4.892 4.768 5.039     .  0 0 "[    .    1    .    2]" 1 
        115 1  34 VAL H    1  34 VAL HB   . . 3.530 2.840 2.295 3.606 0.076 18 0 "[    .    1    .    2]" 1 
        116 1  34 VAL H    1  35 VAL HB   . . 4.540 4.494 4.238 4.610 0.070 20 0 "[    .    1    .    2]" 1 
        117 1  34 VAL H    1  34 VAL QG   . . 3.660 2.054 1.910 2.176     .  0 0 "[    .    1    .    2]" 1 
        118 1  34 VAL H    1  35 VAL QG   . . 4.130 3.786 3.506 4.105     .  0 0 "[    .    1    .    2]" 1 
        119 1  31 THR HA   1  34 VAL H    . . 5.500 4.583 4.441 4.822     .  0 0 "[    .    1    .    2]" 1 
        120 1 135 CYS HB3  1 140 ARG H    . . 3.660 2.054 1.817 2.213     .  0 0 "[    .    1    .    2]" 1 
        121 1 135 CYS H    1 140 ARG H    . . 4.020 3.315 3.175 3.441     .  0 0 "[    .    1    .    2]" 1 
        122 1 140 ARG H    1 142 PHE QE   . . 5.360 4.200 3.807 4.644     .  0 0 "[    .    1    .    2]" 1 
        123 1  41 ARG H    1  44 LYS HB3  . . 5.460 4.981 4.671 5.177     .  0 0 "[    .    1    .    2]" 1 
        124 1  41 ARG H    1  42 GLU HA   . . 5.500 5.342 4.846 5.553 0.053 13 0 "[    .    1    .    2]" 1 
        125 1  50 LEU H    1  51 ILE H    . . 3.420 2.731 2.589 2.950     .  0 0 "[    .    1    .    2]" 1 
        126 1  49 SER QB   1  50 LEU H    . . 3.560 2.468 2.257 2.784     .  0 0 "[    .    1    .    2]" 1 
        127 1  50 LEU H    1  50 LEU HB2  . . 3.620 2.359 2.167 2.473     .  0 0 "[    .    1    .    2]" 1 
        128 1  50 LEU H    1  53 ALA MB   . . 4.910 4.458 4.239 4.658     .  0 0 "[    .    1    .    2]" 1 
        129 1  50 LEU H    1  50 LEU HG   . . 3.320 2.649 2.188 3.190     .  0 0 "[    .    1    .    2]" 1 
        130 1  50 LEU H    1  50 LEU QD   . . 4.050 2.739 2.300 3.123     .  0 0 "[    .    1    .    2]" 1 
        131 1 111 ALA H    1 113 LEU H    . . 5.380 4.737 4.569 4.854     .  0 0 "[    .    1    .    2]" 1 
        132 1  48 GLU HA   1  50 LEU H    . . 5.090 4.485 4.337 4.779     .  0 0 "[    .    1    .    2]" 1 
        133 1 109 ASN HA   1 113 LEU H    . . 4.610 4.193 3.861 4.407     .  0 0 "[    .    1    .    2]" 1 
        134 1 113 LEU H    1 113 LEU HB3  . . 3.290 3.080 2.889 3.325 0.035  4 0 "[    .    1    .    2]" 1 
        135 1 113 LEU H    1 113 LEU HG   . . 3.490 2.245 2.015 2.439     .  0 0 "[    .    1    .    2]" 1 
        136 1 113 LEU H    1 113 LEU HB2  . . 3.520 3.590 3.582 3.594 0.074  2 0 "[    .    1    .    2]" 1 
        137 1 111 ALA MB   1 113 LEU H    . . 4.910 4.975 4.912 4.992 0.082  7 0 "[    .    1    .    2]" 1 
        138 1 110 ILE HA   1 113 LEU H    . . 4.080 3.477 3.323 3.660     .  0 0 "[    .    1    .    2]" 1 
        139 1 138 CYS H    1 139 GLY H    . . 3.230 2.291 1.660 2.638     .  0 0 "[    .    1    .    2]" 1 
        140 1 138 CYS H    1 139 GLY HA2  . . 4.550 4.434 3.788 4.618 0.068 20 0 "[    .    1    .    2]" 1 
        141 1 138 CYS H    1 138 CYS HB3  . . 3.800 2.823 2.531 3.372     .  0 0 "[    .    1    .    2]" 1 
        142 1 118 PHE HB2  1 119 ARG H    . . 4.450 2.232 1.964 2.463     .  0 0 "[    .    1    .    2]" 1 
        143 1 100 ILE MG   1 119 ARG H    . . 5.500 4.287 3.930 4.514     .  0 0 "[    .    1    .    2]" 1 
        144 1 138 CYS H    1 140 ARG HB2  . . 5.500 5.134 4.410 5.539 0.039  7 0 "[    .    1    .    2]" 1 
        145 1 138 CYS H    1 140 ARG H    . . 4.650 3.860 3.330 4.304     .  0 0 "[    .    1    .    2]" 1 
        146 1 159 LYS H    1 160 LEU H    . . 4.920 4.391 4.293 4.443     .  0 0 "[    .    1    .    2]" 1 
        147 1 133 TYR QE   1 160 LEU H    . . 5.110 3.659 3.285 4.027     .  0 0 "[    .    1    .    2]" 1 
        148 1 133 TYR QD   1 160 LEU H    . . 4.480 3.652 3.417 3.976     .  0 0 "[    .    1    .    2]" 1 
        149 1 159 LYS HG3  1 160 LEU H    . . 4.490 3.868 3.280 4.536 0.046 11 0 "[    .    1    .    2]" 1 
        150 1 160 LEU H    1 160 LEU HG   . . 4.490 4.458 4.291 4.532 0.042  3 0 "[    .    1    .    2]" 1 
        151 1 159 LYS QB   1 160 LEU H    . . 3.190 2.480 2.134 2.732     .  0 0 "[    .    1    .    2]" 1 
        152 1 160 LEU H    1 160 LEU HB2  . . 2.980 2.657 2.508 2.836     .  0 0 "[    .    1    .    2]" 1 
        153 1  44 LYS H    1  44 LYS HB3  . . 3.760 2.492 2.363 2.581     .  0 0 "[    .    1    .    2]" 1 
        154 1  44 LYS H    1  44 LYS HG3  . . 4.700 4.423 4.335 4.590     .  0 0 "[    .    1    .    2]" 1 
        155 1  44 LYS H    1  45 ILE H    . . 4.130 2.795 2.354 2.991     .  0 0 "[    .    1    .    2]" 1 
        156 1  66 ILE H    1  69 ILE MD   . . 5.500 5.020 4.727 5.254     .  0 0 "[    .    1    .    2]" 1 
        157 1 133 TYR QD   1 159 LYS H    . . 5.200 3.718 2.980 4.065     .  0 0 "[    .    1    .    2]" 1 
        158 1 103 ASP H    1 104 ASP H    . . 4.850 2.470 1.759 3.742     .  0 0 "[    .    1    .    2]" 1 
        159 1 104 ASP H    1 106 ASN H    . . 5.500 5.517 5.277 5.564 0.064  9 0 "[    .    1    .    2]" 1 
        160 1  41 ARG H    1  44 LYS H    . . 5.380 4.688 4.466 4.838     .  0 0 "[    .    1    .    2]" 1 
        161 1 127 LYS H    1 128 VAL H    . . 3.560 2.490 1.799 3.358     .  0 0 "[    .    1    .    2]" 1 
        162 1 126 LYS QB   1 127 LYS H    . . 4.000 3.226 2.172 4.056 0.056  6 0 "[    .    1    .    2]" 1 
        163 1 126 LYS QG   1 127 LYS H    . . 4.710 3.569 1.807 4.478     .  0 0 "[    .    1    .    2]" 1 
        164 1 125 ILE HA   1 127 LYS H    . . 5.410 4.194 2.504 5.469 0.059  3 0 "[    .    1    .    2]" 1 
        165 1  66 ILE H    1  67 ASP H    . . 3.700 2.720 2.577 2.861     .  0 0 "[    .    1    .    2]" 1 
        166 1  66 ILE H    1  67 ASP QB   . . 5.210 4.473 4.290 4.621     .  0 0 "[    .    1    .    2]" 1 
        167 1  66 ILE H    1  66 ILE HB   . . 3.370 2.503 2.377 2.621     .  0 0 "[    .    1    .    2]" 1 
        168 1  66 ILE H    1  66 ILE HG12 . . 3.870 2.165 2.083 2.253     .  0 0 "[    .    1    .    2]" 1 
        169 1  66 ILE H    1  66 ILE MD   . . 3.870 3.345 3.002 3.582     .  0 0 "[    .    1    .    2]" 1 
        170 1  66 ILE H    1  66 ILE HG13 . . 3.960 3.569 3.493 3.689     .  0 0 "[    .    1    .    2]" 1 
        171 1  66 ILE H    1  68 ARG QB   . . 5.380 4.826 4.597 5.184     .  0 0 "[    .    1    .    2]" 1 
        172 1 158 VAL H    1 159 LYS H    . . 4.880 4.592 4.463 4.745     .  0 0 "[    .    1    .    2]" 1 
        173 1 134 VAL H    1 159 LYS H    . . 3.730 2.757 2.608 2.937     .  0 0 "[    .    1    .    2]" 1 
        174 1 159 LYS H    1 159 LYS QB   . . 3.490 3.079 2.994 3.177     .  0 0 "[    .    1    .    2]" 1 
        175 1 159 LYS H    1 159 LYS HG2  . . 3.740 3.008 2.435 3.778 0.038  3 0 "[    .    1    .    2]" 1 
        176 1 159 LYS H    1 159 LYS HG3  . . 4.390 2.735 2.159 3.300     .  0 0 "[    .    1    .    2]" 1 
        177 1 136 ILE MG   1 159 LYS H    . . 5.080 3.661 3.040 4.486     .  0 0 "[    .    1    .    2]" 1 
        178 1 158 VAL QG   1 159 LYS H    . . 4.210 2.382 2.138 2.535     .  0 0 "[    .    1    .    2]" 1 
        179 1 100 ILE H    1 118 PHE HB2  . . 5.080 3.240 2.997 3.542     .  0 0 "[    .    1    .    2]" 1 
        180 1 100 ILE H    1 101 PHE H    . . 5.500 4.381 4.306 4.441     .  0 0 "[    .    1    .    2]" 1 
        181 1 104 ASP H    1 108 GLN HG2  . . 4.790 4.470 3.851 4.842 0.052 16 0 "[    .    1    .    2]" 1 
        182 1  99 GLU QB   1 100 ILE H    . . 4.190 3.137 2.156 3.556     .  0 0 "[    .    1    .    2]" 1 
        183 1 104 ASP H    1 108 GLN HG3  . . 4.330 3.226 2.238 4.387 0.057 12 0 "[    .    1    .    2]" 1 
        184 1 104 ASP H    1 107 VAL MG1  . . 4.040 1.795 1.580 2.163     .  0 0 "[    .    1    .    2]" 1 
        185 1  99 GLU QG   1 100 ILE H    . . 4.480 2.292 1.891 3.418     .  0 0 "[    .    1    .    2]" 1 
        186 1 100 ILE H    1 119 ARG H    . . 5.030 3.845 3.552 4.135     .  0 0 "[    .    1    .    2]" 1 
        187 1  11 LYS H    1  11 LYS HB3  . . 4.110 3.257 2.599 3.861     .  0 0 "[    .    1    .    2]" 1 
        188 1  10 LYS HG2  1  11 LYS H    . . 5.210 3.245 1.766 4.584     .  0 0 "[    .    1    .    2]" 1 
        189 1 128 VAL H    1 128 VAL HB   . . 4.000 3.001 2.385 3.913     .  0 0 "[    .    1    .    2]" 1 
        190 1 127 LYS HB2  1 128 VAL H    . . 5.110 4.279 3.426 4.700     .  0 0 "[    .    1    .    2]" 1 
        191 1 128 VAL H    1 129 ILE HG13 . . 5.500 5.084 3.407 5.836 0.336  7 0 "[    .    1    .    2]" 1 
        192 1 125 ILE MD   1 128 VAL H    . . 4.270 3.707 1.855 4.352 0.082  5 0 "[    .    1    .    2]" 1 
        193 1  42 GLU HA   1  46 PHE H    . . 5.500 3.943 3.601 4.544     .  0 0 "[    .    1    .    2]" 1 
        194 1  46 PHE H    1  47 LEU H    . . 4.120 2.889 2.757 3.086     .  0 0 "[    .    1    .    2]" 1 
        195 1  46 PHE H    1  46 PHE HB2  . . 3.840 2.544 2.406 2.650     .  0 0 "[    .    1    .    2]" 1 
        196 1  46 PHE H    1  46 PHE HB3  . . 3.730 2.288 2.233 2.342     .  0 0 "[    .    1    .    2]" 1 
        197 1  45 ILE HB   1  46 PHE H    . . 3.720 2.521 2.431 2.747     .  0 0 "[    .    1    .    2]" 1 
        198 1  45 ILE H    1  46 PHE H    . . 4.330 2.813 2.710 2.918     .  0 0 "[    .    1    .    2]" 1 
        199 1  45 ILE HG13 1  46 PHE H    . . 4.950 4.399 4.288 4.471     .  0 0 "[    .    1    .    2]" 1 
        200 1  45 ILE MG   1  46 PHE H    . . 4.530 3.314 3.097 3.642     .  0 0 "[    .    1    .    2]" 1 
        201 1  62 SER H    1  63 LYS H    . . 5.210 4.490 4.333 4.654     .  0 0 "[    .    1    .    2]" 1 
        202 1  63 LYS H    1  64 GLU H    . . 3.810 2.821 2.522 3.004     .  0 0 "[    .    1    .    2]" 1 
        203 1  63 LYS H    1  63 LYS HB2  . . 3.370 2.786 2.082 3.599 0.229  5 0 "[    .    1    .    2]" 1 
        204 1  63 LYS H    1  66 ILE HG12 . . 5.480 5.020 4.656 5.257     .  0 0 "[    .    1    .    2]" 1 
        205 1  29 TYR QD   1  58 ILE H    . . 5.500 4.489 3.868 4.881     .  0 0 "[    .    1    .    2]" 1 
        206 1  58 ILE H    1  58 ILE HB   . . 3.260 2.356 2.168 2.494     .  0 0 "[    .    1    .    2]" 1 
        207 1  58 ILE H    1  58 ILE MG   . . 4.380 3.729 3.614 3.806     .  0 0 "[    .    1    .    2]" 1 
        208 1  58 ILE H    1  58 ILE MD   . . 4.140 3.425 3.269 3.658     .  0 0 "[    .    1    .    2]" 1 
        209 1  15 LEU H    1  16 ASP H    . . 4.800 4.405 4.311 4.500     .  0 0 "[    .    1    .    2]" 1 
        210 1  16 ASP H    1 101 PHE H    . . 4.790 3.828 3.501 4.167     .  0 0 "[    .    1    .    2]" 1 
        211 1  16 ASP H    1  16 ASP HB2  . . 4.090 2.847 2.144 3.775     .  0 0 "[    .    1    .    2]" 1 
        212 1  16 ASP H    1  19 VAL HA   . . 5.500 5.351 5.162 5.553 0.053 18 0 "[    .    1    .    2]" 1 
        213 1  16 ASP H    1 101 PHE HB3  . . 4.970 3.382 3.228 3.544     .  0 0 "[    .    1    .    2]" 1 
        214 1  15 LEU HB2  1  16 ASP H    . . 4.370 3.942 3.657 4.228     .  0 0 "[    .    1    .    2]" 1 
        215 1  15 LEU QD   1  16 ASP H    . . 4.250 3.790 3.692 3.946     .  0 0 "[    .    1    .    2]" 1 
        216 1  16 ASP H    1  19 VAL QG   . . 3.970 1.957 1.781 2.280     .  0 0 "[    .    1    .    2]" 1 
        217 1  15 LEU HB3  1  16 ASP H    . . 3.790 3.023 2.733 3.396     .  0 0 "[    .    1    .    2]" 1 
        218 1  16 ASP H    1  19 VAL HB   . . 4.960 3.475 3.201 3.793     .  0 0 "[    .    1    .    2]" 1 
        219 1 140 ARG HB2  1 141 LYS H    . . 4.750 4.102 3.782 4.352     .  0 0 "[    .    1    .    2]" 1 
        220 1 121 LEU H    1 122 LYS H    . . 5.400 3.939 2.246 4.666     .  0 0 "[    .    1    .    2]" 1 
        221 1  29 TYR HA   1  58 ILE H    . . 5.500 5.265 5.069 5.397     .  0 0 "[    .    1    .    2]" 1 
        222 1  58 ILE H    1  59 ALA H    . . 4.690 4.537 4.433 4.629     .  0 0 "[    .    1    .    2]" 1 
        223 1  58 ILE H    1  58 ILE HG12 . . 3.860 2.393 2.248 2.611     .  0 0 "[    .    1    .    2]" 1 
        224 1  58 ILE H    1  58 ILE HG13 . . 3.730 3.738 3.634 3.915 0.185 20 0 "[    .    1    .    2]" 1 
        225 1  50 LEU HB2  1  51 ILE H    . . 4.410 2.617 2.419 2.867     .  0 0 "[    .    1    .    2]" 1 
        226 1  51 ILE H    1  51 ILE HB   . . 3.400 2.526 2.330 2.722     .  0 0 "[    .    1    .    2]" 1 
        227 1  51 ILE H    1  51 ILE HG12 . . 3.800 3.561 3.304 3.755     .  0 0 "[    .    1    .    2]" 1 
        228 1  50 LEU HB3  1  51 ILE H    . . 3.870 3.524 3.371 3.788     .  0 0 "[    .    1    .    2]" 1 
        229 1  51 ILE H    1  51 ILE MG   . . 4.100 3.814 3.740 3.859     .  0 0 "[    .    1    .    2]" 1 
        230 1  51 ILE H    1  51 ILE HG13 . . 3.840 2.234 2.059 2.399     .  0 0 "[    .    1    .    2]" 1 
        231 1  51 ILE H    1  51 ILE MD   . . 3.970 3.481 3.273 3.672     .  0 0 "[    .    1    .    2]" 1 
        232 1  51 ILE H    1  56 VAL H    . . 5.190 4.375 4.093 4.786     .  0 0 "[    .    1    .    2]" 1 
        233 1  48 GLU HA   1  51 ILE H    . . 4.300 3.390 3.105 3.659     .  0 0 "[    .    1    .    2]" 1 
        234 1  16 ASP H    1  19 VAL H    . . 4.610 3.715 3.437 3.910     .  0 0 "[    .    1    .    2]" 1 
        235 1  16 ASP H    1  17 SER H    . . 5.110 4.568 4.497 4.656     .  0 0 "[    .    1    .    2]" 1 
        236 1  16 ASP H    1 102 SER H    . . 5.440 5.228 5.020 5.365     .  0 0 "[    .    1    .    2]" 1 
        237 1 141 LYS H    1 141 LYS HB3  . . 3.890 3.608 3.549 3.674     .  0 0 "[    .    1    .    2]" 1 
        238 1  47 LEU HA   1  51 ILE H    . . 5.500 4.278 3.999 4.572     .  0 0 "[    .    1    .    2]" 1 
        239 1 116 LEU H    1 117 ARG H    . . 4.500 4.508 4.303 4.566 0.066 19 0 "[    .    1    .    2]" 1 
        240 1 117 ARG H    1 118 PHE H    . . 4.990 4.600 4.436 4.717     .  0 0 "[    .    1    .    2]" 1 
        241 1 116 LEU HB3  1 117 ARG H    . . 4.000 3.887 3.123 4.061 0.061  7 0 "[    .    1    .    2]" 1 
        242 1 100 ILE MD   1 117 ARG H    . . 5.500 5.391 4.892 5.568 0.068  1 0 "[    .    1    .    2]" 1 
        243 1  10 LYS H    1  13 LEU QD   . . 5.500 5.103 4.138 5.473     .  0 0 "[    .    1    .    2]" 1 
        244 1  99 GLU HA   1 117 ARG H    . . 4.720 4.540 3.826 4.768 0.048  9 0 "[    .    1    .    2]" 1 
        245 1 117 ARG H    1 117 ARG QB   . . 3.290 2.183 2.078 2.398     .  0 0 "[    .    1    .    2]" 1 
        246 1 111 ALA H    1 112 SER H    . . 3.910 2.872 2.703 2.966     .  0 0 "[    .    1    .    2]" 1 
        247 1 110 ILE H    1 111 ALA H    . . 3.590 3.103 3.014 3.172     .  0 0 "[    .    1    .    2]" 1 
        248 1 111 ALA H    1 118 PHE QD   . . 5.500 5.475 4.948 5.573 0.073  2 0 "[    .    1    .    2]" 1 
        249 1 110 ILE HB   1 111 ALA H    . . 3.750 2.564 2.431 2.674     .  0 0 "[    .    1    .    2]" 1 
        250 1  90 LEU HG   1 111 ALA H    . . 5.500 5.388 3.859 5.562 0.062  4 0 "[    .    1    .    2]" 1 
        251 1  90 LEU QD   1 111 ALA H    . . 3.930 2.779 2.616 3.128     .  0 0 "[    .    1    .    2]" 1 
        252 1 110 ILE MG   1 111 ALA H    . . 3.910 3.333 3.190 3.457     .  0 0 "[    .    1    .    2]" 1 
        253 1 110 ILE MD   1 111 ALA H    . . 4.860 4.913 4.816 4.939 0.079 18 0 "[    .    1    .    2]" 1 
        254 1  10 LYS H    1  10 LYS HG3  . . 5.500 3.420 2.099 4.509     .  0 0 "[    .    1    .    2]" 1 
        255 1  65 SER HA   1  95 GLU H    . . 4.970 4.889 4.533 5.024 0.054  1 0 "[    .    1    .    2]" 1 
        256 1  93 ALA HA   1  95 GLU H    . . 4.940 4.260 4.091 4.472     .  0 0 "[    .    1    .    2]" 1 
        257 1  69 ILE MD   1  95 GLU H    . . 5.500 5.372 5.210 5.555 0.055 16 0 "[    .    1    .    2]" 1 
        258 1  95 GLU H    1  96 LEU QD   . . 5.450 4.433 3.689 4.762     .  0 0 "[    .    1    .    2]" 1 
        259 1  65 SER QB   1  95 GLU H    . . 4.280 3.390 2.865 3.797     .  0 0 "[    .    1    .    2]" 1 
        260 1  94 TYR HB2  1  95 GLU H    . . 3.930 3.003 2.840 3.191     .  0 0 "[    .    1    .    2]" 1 
        261 1  94 TYR HB3  1  95 GLU H    . . 4.180 4.098 3.950 4.231 0.051  2 0 "[    .    1    .    2]" 1 
        262 1  95 GLU H    1  95 GLU QB   . . 3.690 2.144 2.025 2.258     .  0 0 "[    .    1    .    2]" 1 
        263 1  92 LEU QD   1  95 GLU H    . . 5.500 4.191 3.987 4.586     .  0 0 "[    .    1    .    2]" 1 
        264 1  90 LEU HB3  1 111 ALA H    . . 5.500 5.378 5.181 5.551 0.051 10 0 "[    .    1    .    2]" 1 
        265 1  45 ILE MG   1  47 LEU H    . . 5.500 5.233 5.096 5.393     .  0 0 "[    .    1    .    2]" 1 
        266 1  47 LEU H    1  48 GLU HB2  . . 5.430 4.988 4.786 5.286     .  0 0 "[    .    1    .    2]" 1 
        267 1  38 ILE MD   1  47 LEU H    . . 5.500 5.492 4.877 5.590 0.090 15 0 "[    .    1    .    2]" 1 
        268 1  44 LYS HA   1  47 LEU H    . . 4.780 3.665 3.427 3.858     .  0 0 "[    .    1    .    2]" 1 
        269 1  20 PHE HB3  1  47 LEU H    . . 4.570 3.424 3.155 3.847     .  0 0 "[    .    1    .    2]" 1 
        270 1  46 PHE HB3  1  47 LEU H    . . 4.290 2.546 2.386 2.797     .  0 0 "[    .    1    .    2]" 1 
        271 1  47 LEU H    1  47 LEU HB3  . . 3.700 2.337 2.097 2.566     .  0 0 "[    .    1    .    2]" 1 
        272 1  47 LEU H    1  47 LEU HB2  . . 3.820 2.453 2.207 2.755     .  0 0 "[    .    1    .    2]" 1 
        273 1  44 LYS HG3  1  47 LEU H    . . 5.500 5.482 5.116 5.559 0.059 19 0 "[    .    1    .    2]" 1 
        274 1 131 TRP H    1 132 ARG H    . . 5.500 4.580 4.215 4.791     .  0 0 "[    .    1    .    2]" 1 
        275 1 131 TRP H    1 131 TRP HB3  . . 4.080 2.657 2.195 3.419     .  0 0 "[    .    1    .    2]" 1 
        276 1 130 LYS HG2  1 131 TRP H    . . 5.500 4.583 2.805 5.315     .  0 0 "[    .    1    .    2]" 1 
        277 1 130 LYS HG3  1 131 TRP H    . . 5.500 4.339 2.319 5.569 0.069 18 0 "[    .    1    .    2]" 1 
        278 1  88 GLU H    1  91 ALA H    . . 5.500 4.730 4.625 4.844     .  0 0 "[    .    1    .    2]" 1 
        279 1  24 ILE H    1  26 ILE MG   . . 5.500 4.590 4.420 4.696     .  0 0 "[    .    1    .    2]" 1 
        280 1  19 VAL HA   1  24 ILE H    . . 5.440 4.031 3.872 4.291     .  0 0 "[    .    1    .    2]" 1 
        281 1  22 GLN HB2  1  24 ILE H    . . 5.500 3.044 2.815 3.359     .  0 0 "[    .    1    .    2]" 1 
        282 1  87 ILE MG   1  91 ALA H    . . 5.060 4.040 3.926 4.246     .  0 0 "[    .    1    .    2]" 1 
        283 1  91 ALA H    1  92 LEU H    . . 3.820 2.997 2.879 3.110     .  0 0 "[    .    1    .    2]" 1 
        284 1  90 LEU H    1  91 ALA H    . . 3.650 2.801 2.720 2.880     .  0 0 "[    .    1    .    2]" 1 
        285 1  66 ILE HA   1  91 ALA H    . . 5.300 4.897 4.705 5.085     .  0 0 "[    .    1    .    2]" 1 
        286 1  90 LEU HB2  1  91 ALA H    . . 3.980 2.406 2.232 2.611     .  0 0 "[    .    1    .    2]" 1 
        287 1  69 ILE HG13 1  91 ALA H    . . 4.300 3.251 3.000 3.402     .  0 0 "[    .    1    .    2]" 1 
        288 1  90 LEU HG   1  91 ALA H    . . 5.180 4.521 4.360 5.032     .  0 0 "[    .    1    .    2]" 1 
        289 1  90 LEU HB3  1  91 ALA H    . . 3.810 3.299 3.106 3.461     .  0 0 "[    .    1    .    2]" 1 
        290 1  69 ILE MG   1  91 ALA H    . . 4.260 4.322 4.267 4.343 0.083 16 0 "[    .    1    .    2]" 1 
        291 1  84 LYS H    1  85 ALA H    . . 3.960 2.785 2.537 3.065     .  0 0 "[    .    1    .    2]" 1 
        292 1  84 LYS H    1  84 LYS HB2  . . 3.560 2.556 2.351 2.787     .  0 0 "[    .    1    .    2]" 1 
        293 1  84 LYS H    1  84 LYS HB3  . . 3.590 2.398 2.180 2.622     .  0 0 "[    .    1    .    2]" 1 
        294 1  84 LYS H    1  84 LYS QG   . . 4.550 3.981 3.885 4.073     .  0 0 "[    .    1    .    2]" 1 
        295 1  84 LYS H    1  85 ALA MB   . . 5.080 4.358 4.115 4.651     .  0 0 "[    .    1    .    2]" 1 
        296 1  84 LYS H    1  87 ILE MD   . . 5.500 4.513 3.861 5.224     .  0 0 "[    .    1    .    2]" 1 
        297 1 116 LEU H    1 117 ARG HA   . . 5.430 5.336 4.962 5.488 0.058  5 0 "[    .    1    .    2]" 1 
        298 1  90 LEU H    1  91 ALA MB   . . 5.500 4.304 4.233 4.390     .  0 0 "[    .    1    .    2]" 1 
        299 1  90 LEU H    1  93 ALA H    . . 5.500 4.975 4.863 5.094     .  0 0 "[    .    1    .    2]" 1 
        300 1  69 ILE MD   1  90 LEU H    . . 5.500 4.783 4.488 5.140     .  0 0 "[    .    1    .    2]" 1 
        301 1  19 VAL QG   1  24 ILE H    . . 4.540 3.324 3.149 3.535     .  0 0 "[    .    1    .    2]" 1 
        302 1 132 ARG H    1 133 TYR QD   . . 4.860 4.066 3.444 4.535     .  0 0 "[    .    1    .    2]" 1 
        303 1 115 GLY H    1 116 LEU H    . . 3.350 2.631 2.252 2.911     .  0 0 "[    .    1    .    2]" 1 
        304 1 114 LEU H    1 116 LEU H    . . 4.250 4.036 3.758 4.312 0.062 17 0 "[    .    1    .    2]" 1 
        305 1  94 TYR QD   1 116 LEU H    . . 5.500 5.525 5.183 5.574 0.074 18 0 "[    .    1    .    2]" 1 
        306 1  94 TYR QE   1 116 LEU H    . . 5.500 4.274 4.114 4.417     .  0 0 "[    .    1    .    2]" 1 
        307 1 112 SER HA   1 116 LEU H    . . 5.350 4.291 3.964 4.541     .  0 0 "[    .    1    .    2]" 1 
        308 1 114 LEU HB2  1 116 LEU H    . . 4.360 3.526 3.403 3.640     .  0 0 "[    .    1    .    2]" 1 
        309 1 116 LEU H    1 116 LEU HB2  . . 3.210 2.410 2.186 2.698     .  0 0 "[    .    1    .    2]" 1 
        310 1 116 LEU H    1 116 LEU HB3  . . 3.850 2.853 2.725 2.969     .  0 0 "[    .    1    .    2]" 1 
        311 1 116 LEU H    1 116 LEU MD2  . . 4.020 3.855 3.566 4.092 0.072 20 0 "[    .    1    .    2]" 1 
        312 1  90 LEU H    1  90 LEU HG   . . 3.870 2.557 2.263 3.911 0.041 20 0 "[    .    1    .    2]" 1 
        313 1  87 ILE HA   1  90 LEU H    . . 4.690 3.915 3.661 4.238     .  0 0 "[    .    1    .    2]" 1 
        314 1  90 LEU H    1  90 LEU HB2  . . 3.720 2.349 2.298 2.383     .  0 0 "[    .    1    .    2]" 1 
        315 1  69 ILE HG13 1  90 LEU H    . . 5.500 5.263 4.807 5.540 0.040 15 0 "[    .    1    .    2]" 1 
        316 1  90 LEU H    1  90 LEU HB3  . . 3.700 3.547 3.510 3.574     .  0 0 "[    .    1    .    2]" 1 
        317 1 152 PRO HD2  1 153 ASP H    . . 4.290 3.271 2.646 4.089     .  0 0 "[    .    1    .    2]" 1 
        318 1  89 VAL H    1  91 ALA H    . . 5.500 4.327 4.153 4.425     .  0 0 "[    .    1    .    2]" 1 
        319 1  89 VAL H    1  90 LEU HB2  . . 5.130 4.689 4.515 4.797     .  0 0 "[    .    1    .    2]" 1 
        320 1  89 VAL H    1  91 ALA MB   . . 5.500 4.707 4.597 4.880     .  0 0 "[    .    1    .    2]" 1 
        321 1  89 VAL H    1  90 LEU H    . . 3.750 2.717 2.629 2.801     .  0 0 "[    .    1    .    2]" 1 
        322 1  86 ASP HA   1  89 VAL H    . . 4.680 3.784 3.414 4.075     .  0 0 "[    .    1    .    2]" 1 
        323 1  89 VAL H    1  89 VAL HB   . . 3.260 2.413 2.254 2.634     .  0 0 "[    .    1    .    2]" 1 
        324 1  89 VAL H    1  89 VAL MG2  . . 3.650 2.237 2.108 2.453     .  0 0 "[    .    1    .    2]" 1 
        325 1  89 VAL H    1  89 VAL MG1  . . 4.160 3.751 3.693 3.798     .  0 0 "[    .    1    .    2]" 1 
        326 1 131 TRP HE3  1 132 ARG H    . . 4.690 3.427 2.675 3.935     .  0 0 "[    .    1    .    2]" 1 
        327 1 131 TRP HB2  1 132 ARG H    . . 4.060 2.795 2.358 3.143     .  0 0 "[    .    1    .    2]" 1 
        328 1 132 ARG H    1 133 TYR HB3  . . 5.500 5.270 5.112 5.477     .  0 0 "[    .    1    .    2]" 1 
        329 1  90 LEU HA   1  93 ALA H    . . 5.230 3.750 3.529 3.874     .  0 0 "[    .    1    .    2]" 1 
        330 1  39 LYS HB2  1  40 ASP H    . . 4.890 4.273 3.959 4.452     .  0 0 "[    .    1    .    2]" 1 
        331 1  39 LYS HG3  1  40 ASP H    . . 5.110 3.590 2.587 5.005     .  0 0 "[    .    1    .    2]" 1 
        332 1  19 VAL H    1  21 ILE H    . . 5.500 3.969 3.632 4.219     .  0 0 "[    .    1    .    2]" 1 
        333 1  19 VAL H    1  20 PHE H    . . 4.010 2.603 2.397 2.827     .  0 0 "[    .    1    .    2]" 1 
        334 1  19 VAL H    1  19 VAL QG   . . 3.370 1.959 1.836 2.240     .  0 0 "[    .    1    .    2]" 1 
        335 1  19 VAL H    1  24 ILE MD   . . 5.440 4.569 4.387 4.729     .  0 0 "[    .    1    .    2]" 1 
        336 1 153 ASP H    1 155 GLY H    . . 4.160 3.431 2.760 3.799     .  0 0 "[    .    1    .    2]" 1 
        337 1 152 PRO HD3  1 153 ASP H    . . 5.500 4.179 3.905 4.514     .  0 0 "[    .    1    .    2]" 1 
        338 1 151 CYS HB2  1 153 ASP H    . . 4.920 4.406 4.190 4.643     .  0 0 "[    .    1    .    2]" 1 
        339 1 151 CYS HB3  1 153 ASP H    . . 4.670 3.526 3.051 3.876     .  0 0 "[    .    1    .    2]" 1 
        340 1 153 ASP H    1 153 ASP HB3  . . 3.440 2.941 2.387 3.469 0.029 10 0 "[    .    1    .    2]" 1 
        341 1 153 ASP H    1 153 ASP HB2  . . 3.650 2.365 1.990 2.863     .  0 0 "[    .    1    .    2]" 1 
        342 1 152 PRO HB2  1 153 ASP H    . . 4.160 3.797 3.513 4.230 0.070 13 0 "[    .    1    .    2]" 1 
        343 1  93 ALA H    1  93 ALA MB   . . 3.390 2.230 2.155 2.278     .  0 0 "[    .    1    .    2]" 1 
        344 1  92 LEU HB2  1  93 ALA H    . . 3.990 3.816 3.513 3.961     .  0 0 "[    .    1    .    2]" 1 
        345 1  92 LEU H    1  93 ALA H    . . 3.600 2.903 2.786 3.040     .  0 0 "[    .    1    .    2]" 1 
        346 1  93 ALA H    1  96 LEU H    . . 5.380 4.902 4.680 5.418 0.038 15 0 "[    .    1    .    2]" 1 
        347 1  92 LEU HB3  1  93 ALA H    . . 4.270 2.495 2.411 2.574     .  0 0 "[    .    1    .    2]" 1 
        348 1  89 VAL MG1  1  93 ALA H    . . 4.630 4.358 4.165 4.537     .  0 0 "[    .    1    .    2]" 1 
        349 1  92 LEU QD   1  93 ALA H    . . 4.480 3.564 3.087 3.793     .  0 0 "[    .    1    .    2]" 1 
        350 1  14 VAL MG2  1  93 ALA H    . . 4.180 3.158 2.803 3.385     .  0 0 "[    .    1    .    2]" 1 
        351 1  93 ALA H    1  96 LEU QD   . . 5.500 4.088 3.936 4.313     .  0 0 "[    .    1    .    2]" 1 
        352 1  40 ASP H    1  41 ARG H    . . 5.500 4.529 4.388 4.614     .  0 0 "[    .    1    .    2]" 1 
        353 1  39 LYS HB3  1  40 ASP H    . . 4.400 4.280 4.106 4.392     .  0 0 "[    .    1    .    2]" 1 
        354 1  39 LYS H    1  40 ASP H    . . 3.780 2.108 1.751 2.631     .  0 0 "[    .    1    .    2]" 1 
        355 1  38 ILE HA   1  40 ASP H    . . 4.350 3.337 2.944 3.669     .  0 0 "[    .    1    .    2]" 1 
        356 1  15 LEU HB3  1  19 VAL H    . . 5.270 4.745 4.483 5.048     .  0 0 "[    .    1    .    2]" 1 
        357 1  69 ILE MD   1  70 ILE H    . . 5.290 4.331 4.226 4.414     .  0 0 "[    .    1    .    2]" 1 
        358 1  70 ILE H    1  70 ILE HB   . . 3.280 2.556 2.410 2.681     .  0 0 "[    .    1    .    2]" 1 
        359 1  70 ILE H    1  70 ILE HG12 . . 4.050 3.323 2.952 3.546     .  0 0 "[    .    1    .    2]" 1 
        360 1  69 ILE MG   1  70 ILE H    . . 3.990 3.981 3.765 4.072 0.082  3 0 "[    .    1    .    2]" 1 
        361 1 134 VAL H    1 141 LYS HA   . . 5.500 5.291 5.086 5.438     .  0 0 "[    .    1    .    2]" 1 
        362 1 134 VAL H    1 161 ILE MD   . . 4.730 4.425 2.652 4.822 0.092  3 0 "[    .    1    .    2]" 1 
        363 1 134 VAL H    1 158 VAL QG   . . 4.720 2.709 2.460 3.068     .  0 0 "[    .    1    .    2]" 1 
        364 1  69 ILE H    1  70 ILE H    . . 3.620 2.555 2.484 2.639     .  0 0 "[    .    1    .    2]" 1 
        365 1  69 ILE HB   1  70 ILE H    . . 3.880 2.697 2.492 2.877     .  0 0 "[    .    1    .    2]" 1 
        366 1  70 ILE H    1  87 ILE MG   . . 5.500 4.168 3.946 4.514     .  0 0 "[    .    1    .    2]" 1 
        367 1  18 SER HA   1  21 ILE H    . . 4.870 3.171 2.926 3.505     .  0 0 "[    .    1    .    2]" 1 
        368 1  20 PHE HB3  1  21 ILE H    . . 4.640 3.984 3.856 4.261     .  0 0 "[    .    1    .    2]" 1 
        369 1  68 ARG H    1  71 GLN H    . . 5.500 4.820 4.679 4.948     .  0 0 "[    .    1    .    2]" 1 
        370 1  38 ILE H    1  47 LEU QD   . . 5.410 5.013 4.729 5.232     .  0 0 "[    .    1    .    2]" 1 
        371 1  37 GLU H    1  38 ILE H    . . 3.390 2.222 2.073 2.369     .  0 0 "[    .    1    .    2]" 1 
        372 1  35 VAL HA   1  38 ILE H    . . 4.570 2.970 2.648 3.209     .  0 0 "[    .    1    .    2]" 1 
        373 1  37 GLU QB   1  38 ILE H    . . 4.850 3.000 2.408 3.630     .  0 0 "[    .    1    .    2]" 1 
        374 1  38 ILE H    1  38 ILE HB   . . 3.380 2.536 2.368 2.718     .  0 0 "[    .    1    .    2]" 1 
        375 1  38 ILE H    1  38 ILE HG12 . . 4.110 3.233 2.923 3.713     .  0 0 "[    .    1    .    2]" 1 
        376 1  38 ILE H    1  38 ILE HG13 . . 4.040 2.260 1.958 2.768     .  0 0 "[    .    1    .    2]" 1 
        377 1  38 ILE H    1  38 ILE MG   . . 4.180 3.798 3.705 3.854     .  0 0 "[    .    1    .    2]" 1 
        378 1 133 TYR HB3  1 134 VAL H    . . 4.050 3.015 2.607 3.332     .  0 0 "[    .    1    .    2]" 1 
        379 1 134 VAL H    1 142 PHE HB2  . . 5.500 4.906 4.121 5.228     .  0 0 "[    .    1    .    2]" 1 
        380 1 133 TYR HB2  1 134 VAL H    . . 4.550 4.180 3.874 4.387     .  0 0 "[    .    1    .    2]" 1 
        381 1 134 VAL H    1 134 VAL HB   . . 4.040 2.973 2.825 3.205     .  0 0 "[    .    1    .    2]" 1 
        382 1 134 VAL H    1 159 LYS HG3  . . 4.460 3.577 3.369 3.864     .  0 0 "[    .    1    .    2]" 1 
        383 1 133 TYR QE   1 134 VAL H    . . 5.500 5.537 5.390 5.568 0.068  8 0 "[    .    1    .    2]" 1 
        384 1 134 VAL H    1 159 LYS QD   . . 5.500 4.860 3.740 5.579 0.079  9 0 "[    .    1    .    2]" 1 
        385 1  99 GLU H    1  99 GLU QB   . . 3.120 2.629 2.340 2.820     .  0 0 "[    .    1    .    2]" 1 
        386 1 136 ILE MD   1 157 LYS H    . . 4.520 3.333 2.861 3.888     .  0 0 "[    .    1    .    2]" 1 
        387 1  14 VAL MG2  1  99 GLU H    . . 4.920 3.672 3.053 4.410     .  0 0 "[    .    1    .    2]" 1 
        388 1  21 ILE H    1  22 GLN H    . . 4.390 2.793 2.564 2.934     .  0 0 "[    .    1    .    2]" 1 
        389 1  20 PHE QD   1  21 ILE H    . . 4.550 4.072 3.888 4.432     .  0 0 "[    .    1    .    2]" 1 
        390 1  20 PHE HB2  1  21 ILE H    . . 4.780 2.884 2.617 3.240     .  0 0 "[    .    1    .    2]" 1 
        391 1  21 ILE H    1  21 ILE QG   . . 4.300 2.229 2.126 2.456     .  0 0 "[    .    1    .    2]" 1 
        392 1  21 ILE H    1  21 ILE MG   . . 4.260 3.770 3.725 3.808     .  0 0 "[    .    1    .    2]" 1 
        393 1  21 ILE H    1  24 ILE MD   . . 5.500 5.367 5.046 5.555 0.055 16 0 "[    .    1    .    2]" 1 
        394 1  65 SER HA   1  68 ARG H    . . 5.500 3.506 3.085 3.819     .  0 0 "[    .    1    .    2]" 1 
        395 1  68 ARG H    1  70 ILE H    . . 5.010 4.283 4.097 4.457     .  0 0 "[    .    1    .    2]" 1 
        396 1  66 ILE H    1  68 ARG H    . . 4.700 4.138 3.909 4.375     .  0 0 "[    .    1    .    2]" 1 
        397 1  68 ARG H    1  69 ILE HA   . . 5.430 5.432 5.320 5.483 0.053 16 0 "[    .    1    .    2]" 1 
        398 1  68 ARG H    1  68 ARG QD   . . 5.080 4.488 4.355 4.723     .  0 0 "[    .    1    .    2]" 1 
        399 1  67 ASP QB   1  68 ARG H    . . 3.810 2.798 2.555 3.120     .  0 0 "[    .    1    .    2]" 1 
        400 1  68 ARG H    1  68 ARG QB   . . 3.070 2.082 2.013 2.191     .  0 0 "[    .    1    .    2]" 1 
        401 1  68 ARG H    1  68 ARG QG   . . 4.130 3.607 3.340 3.884     .  0 0 "[    .    1    .    2]" 1 
        402 1  68 ARG H    1  69 ILE HG12 . . 5.230 4.188 3.980 4.389     .  0 0 "[    .    1    .    2]" 1 
        403 1  66 ILE MG   1  68 ARG H    . . 5.030 4.992 4.824 5.082 0.052 20 0 "[    .    1    .    2]" 1 
        404 1  68 ARG H    1  69 ILE MD   . . 5.130 4.148 3.943 4.335     .  0 0 "[    .    1    .    2]" 1 
        405 1  66 ILE HA   1  68 ARG H    . . 4.870 4.281 3.989 4.458     .  0 0 "[    .    1    .    2]" 1 
        406 1  14 VAL HA   1  29 TYR H    . . 4.220 2.320 2.087 2.597     .  0 0 "[    .    1    .    2]" 1 
        407 1  29 TYR H    1  29 TYR HB3  . . 3.990 3.681 3.458 3.750     .  0 0 "[    .    1    .    2]" 1 
        408 1  29 TYR H    1  29 TYR HB2  . . 3.890 2.506 2.173 2.606     .  0 0 "[    .    1    .    2]" 1 
        409 1  13 LEU HB3  1  29 TYR H    . . 4.890 4.481 3.689 4.948 0.058  7 0 "[    .    1    .    2]" 1 
        410 1  29 TYR H    1  59 ALA MB   . . 5.500 5.528 5.399 5.594 0.094 10 0 "[    .    1    .    2]" 1 
        411 1  14 VAL MG2  1  29 TYR H    . . 4.260 3.539 3.351 3.708     .  0 0 "[    .    1    .    2]" 1 
        412 1  29 TYR H    1  96 LEU QD   . . 5.500 4.937 4.586 5.235     .  0 0 "[    .    1    .    2]" 1 
        413 1  14 VAL H    1  29 TYR H    . . 4.720 4.622 4.487 4.778 0.058 20 0 "[    .    1    .    2]" 1 
        414 1  15 LEU QD   1  29 TYR H    . . 5.500 2.651 2.111 3.720     .  0 0 "[    .    1    .    2]" 1 
        415 1  14 VAL H    1  99 GLU H    . . 4.690 3.408 3.100 3.779     .  0 0 "[    .    1    .    2]" 1 
        416 1  98 GLY H    1  99 GLU H    . . 4.310 3.747 3.358 4.344 0.034  3 0 "[    .    1    .    2]" 1 
        417 1  93 ALA HA   1  99 GLU H    . . 5.500 4.870 4.111 5.559 0.059 10 0 "[    .    1    .    2]" 1 
        418 1  84 LYS HB3  1  85 ALA H    . . 3.710 2.414 2.257 2.702     .  0 0 "[    .    1    .    2]" 1 
        419 1  84 LYS QG   1  85 ALA H    . . 5.500 3.470 2.783 3.697     .  0 0 "[    .    1    .    2]" 1 
        420 1  85 ALA H    1  86 ASP H    . . 4.050 2.826 2.579 3.015     .  0 0 "[    .    1    .    2]" 1 
        421 1  84 LYS HB2  1  85 ALA H    . . 4.180 3.818 3.591 4.033     .  0 0 "[    .    1    .    2]" 1 
        422 1  84 LYS QD   1  85 ALA H    . . 4.740 4.562 4.068 4.809 0.069  8 0 "[    .    1    .    2]" 1 
        423 1  13 LEU H    1  29 TYR H    . . 5.500 4.026 3.652 4.332     .  0 0 "[    .    1    .    2]" 1 
        424 1  29 TYR H    1  30 THR HA   . . 5.390 5.066 4.868 5.423 0.033 15 0 "[    .    1    .    2]" 1 
        425 1  96 LEU QD   1  99 GLU H    . . 5.500 4.683 3.495 5.374     .  0 0 "[    .    1    .    2]" 1 
        426 1  75 GLU H    1  75 GLU QB   . . 3.510 2.240 2.052 2.610     .  0 0 "[    .    1    .    2]" 1 
        427 1  74 LYS H    1  75 GLU H    . . 3.810 2.649 2.423 2.795     .  0 0 "[    .    1    .    2]" 1 
        428 1  75 GLU H    1  77 GLY H    . . 5.250 4.301 3.999 4.886     .  0 0 "[    .    1    .    2]" 1 
        429 1  74 LYS QG   1  75 GLU H    . . 4.580 2.579 2.194 4.180     .  0 0 "[    .    1    .    2]" 1 
        430 1  75 GLU H    1  76 THR MG   . . 5.110 4.233 3.981 4.891     .  0 0 "[    .    1    .    2]" 1 
        431 1 125 ILE H    1 125 ILE QG   . . 4.450 2.750 1.887 3.415     .  0 0 "[    .    1    .    2]" 1 
        432 1 125 ILE H    1 125 ILE MD   . . 4.590 3.974 2.426 4.599 0.009 11 0 "[    .    1    .    2]" 1 
        433 1  75 GLU H    1  76 THR H    . . 3.820 2.759 2.537 3.002     .  0 0 "[    .    1    .    2]" 1 
        434 1  72 VAL HA   1  75 GLU H    . . 4.370 3.327 3.137 3.486     .  0 0 "[    .    1    .    2]" 1 
        435 1  12 THR H    1  13 LEU H    . . 5.140 4.547 4.481 4.619     .  0 0 "[    .    1    .    2]" 1 
        436 1  11 LYS HB3  1  12 THR H    . . 5.290 2.884 2.333 3.706     .  0 0 "[    .    1    .    2]" 1 
        437 1  53 ALA H    1  55 LYS H    . . 4.400 3.959 3.412 4.149     .  0 0 "[    .    1    .    2]" 1 
        438 1  51 ILE H    1  53 ALA H    . . 4.550 4.087 3.926 4.353     .  0 0 "[    .    1    .    2]" 1 
        439 1  53 ALA H    1  54 GLY H    . . 3.390 2.637 2.149 2.797     .  0 0 "[    .    1    .    2]" 1 
        440 1  50 LEU HA   1  53 ALA H    . . 3.880 3.340 3.101 3.541     .  0 0 "[    .    1    .    2]" 1 
        441 1  53 ALA H    1  55 LYS QG   . . 4.240 3.947 3.499 4.097     .  0 0 "[    .    1    .    2]" 1 
        442 1  74 LYS H    1  76 THR H    . . 4.740 4.211 3.901 4.523     .  0 0 "[    .    1    .    2]" 1 
        443 1  74 LYS H    1  74 LYS HB3  . . 3.480 2.430 2.307 2.959     .  0 0 "[    .    1    .    2]" 1 
        444 1  74 LYS H    1  74 LYS QG   . . 3.960 2.471 2.184 3.528     .  0 0 "[    .    1    .    2]" 1 
        445 1  70 ILE MG   1  74 LYS H    . . 4.680 3.909 3.780 4.111     .  0 0 "[    .    1    .    2]" 1 
        446 1  50 LEU HB3  1  53 ALA H    . . 5.470 5.283 4.948 5.522 0.052 10 0 "[    .    1    .    2]" 1 
        447 1  65 SER QB   1  92 LEU H    . . 5.500 4.020 3.620 4.289     .  0 0 "[    .    1    .    2]" 1 
        448 1  89 VAL HA   1  92 LEU H    . . 4.310 3.832 3.636 4.103     .  0 0 "[    .    1    .    2]" 1 
        449 1  61 PRO HG3  1  92 LEU H    . . 4.700 3.656 3.529 3.822     .  0 0 "[    .    1    .    2]" 1 
        450 1  92 LEU H    1  92 LEU HB3  . . 3.690 2.537 2.351 2.854     .  0 0 "[    .    1    .    2]" 1 
        451 1  61 PRO HB3  1  92 LEU H    . . 4.720 2.491 2.263 2.688     .  0 0 "[    .    1    .    2]" 1 
        452 1  92 LEU H    1  92 LEU HB2  . . 3.680 2.427 2.138 2.643     .  0 0 "[    .    1    .    2]" 1 
        453 1  89 VAL MG1  1  92 LEU H    . . 5.500 5.105 4.828 5.309     .  0 0 "[    .    1    .    2]" 1 
        454 1  92 LEU H    1  92 LEU QD   . . 4.240 3.760 3.678 3.809     .  0 0 "[    .    1    .    2]" 1 
        455 1  70 ILE HA   1  74 LYS H    . . 5.080 3.598 3.463 3.946     .  0 0 "[    .    1    .    2]" 1 
        456 1  45 ILE H    1  45 ILE HG13 . . 3.900 2.191 2.007 2.325     .  0 0 "[    .    1    .    2]" 1 
        457 1  42 GLU HA   1  45 ILE H    . . 5.500 4.051 3.576 4.380     .  0 0 "[    .    1    .    2]" 1 
        458 1  79 VAL HA   1  82 LEU H    . . 5.500 5.551 5.465 5.568 0.068 11 0 "[    .    1    .    2]" 1 
        459 1  90 LEU H    1  92 LEU H    . . 5.150 4.392 4.218 4.582     .  0 0 "[    .    1    .    2]" 1 
        460 1  81 GLU QB   1  82 LEU H    . . 4.990 3.128 2.684 3.638     .  0 0 "[    .    1    .    2]" 1 
        461 1  82 LEU H    1  82 LEU QD   . . 4.230 1.869 1.670 2.219     .  0 0 "[    .    1    .    2]" 1 
        462 1  78 GLU H    1  78 GLU QB   . . 3.510 2.529 2.034 3.541 0.031 13 0 "[    .    1    .    2]" 1 
        463 1  76 THR MG   1  78 GLU H    . . 4.710 3.373 2.403 4.783 0.073 13 0 "[    .    1    .    2]" 1 
        464 1  72 VAL H    1  74 LYS H    . . 5.500 4.380 3.977 4.593     .  0 0 "[    .    1    .    2]" 1 
        465 1  70 ILE H    1  72 VAL H    . . 5.000 4.782 4.341 5.033 0.033 14 0 "[    .    1    .    2]" 1 
        466 1  71 GLN H    1  72 VAL H    . . 3.780 2.855 2.665 3.011     .  0 0 "[    .    1    .    2]" 1 
        467 1  69 ILE HA   1  72 VAL H    . . 4.050 3.683 3.385 3.852     .  0 0 "[    .    1    .    2]" 1 
        468 1  68 ARG QD   1  72 VAL H    . . 5.500 3.978 3.399 4.412     .  0 0 "[    .    1    .    2]" 1 
        469 1  72 VAL H    1  72 VAL HB   . . 3.270 2.621 2.183 2.779     .  0 0 "[    .    1    .    2]" 1 
        470 1  72 VAL H    1  73 ALA MB   . . 4.680 4.279 4.031 4.454     .  0 0 "[    .    1    .    2]" 1 
        471 1  69 ILE MD   1  72 VAL H    . . 5.500 5.404 5.242 5.563 0.063 12 0 "[    .    1    .    2]" 1 
        472 1  88 GLU H    1  89 VAL HA   . . 5.500 5.427 5.333 5.516 0.016  1 0 "[    .    1    .    2]" 1 
        473 1 109 ASN HB3  1 110 ILE H    . . 4.460 2.482 2.322 2.717     .  0 0 "[    .    1    .    2]" 1 
        474 1  26 ILE H    1  27 GLU H    . . 4.940 4.293 4.127 4.459     .  0 0 "[    .    1    .    2]" 1 
        475 1  27 GLU H    1  27 GLU QB   . . 3.760 2.638 2.235 3.078     .  0 0 "[    .    1    .    2]" 1 
        476 1  13 LEU QD   1  27 GLU H    . . 5.120 3.489 2.967 4.367     .  0 0 "[    .    1    .    2]" 1 
        477 1  26 ILE HG13 1  27 GLU H    . . 3.470 2.269 1.706 3.219     .  0 0 "[    .    1    .    2]" 1 
        478 1  26 ILE MG   1  27 GLU H    . . 4.510 3.680 3.059 4.290     .  0 0 "[    .    1    .    2]" 1 
        479 1  88 GLU H    1  89 VAL H    . . 3.820 2.820 2.728 2.930     .  0 0 "[    .    1    .    2]" 1 
        480 1  87 ILE H    1  88 GLU H    . . 4.200 2.782 2.688 2.859     .  0 0 "[    .    1    .    2]" 1 
        481 1  88 GLU H    1  88 GLU QB   . . 3.840 2.279 2.147 2.451     .  0 0 "[    .    1    .    2]" 1 
        482 1  87 ILE HB   1  88 GLU H    . . 3.740 2.793 2.621 3.144     .  0 0 "[    .    1    .    2]" 1 
        483 1  85 ALA MB   1  88 GLU H    . . 5.430 4.582 4.469 4.720     .  0 0 "[    .    1    .    2]" 1 
        484 1  66 ILE MD   1  88 GLU H    . . 4.350 3.835 3.712 4.053     .  0 0 "[    .    1    .    2]" 1 
        485 1  52 SER H    1  53 ALA H    . . 3.480 2.787 2.734 2.847     .  0 0 "[    .    1    .    2]" 1 
        486 1  49 SER HA   1  52 SER H    . . 3.900 3.586 3.323 3.945 0.045 16 0 "[    .    1    .    2]" 1 
        487 1  51 ILE HB   1  52 SER H    . . 3.390 2.528 2.364 2.715     .  0 0 "[    .    1    .    2]" 1 
        488 1  52 SER H    1  53 ALA MB   . . 4.330 4.386 4.362 4.403 0.073  8 0 "[    .    1    .    2]" 1 
        489 1  51 ILE HG13 1  52 SER H    . . 4.670 4.352 4.173 4.535     .  0 0 "[    .    1    .    2]" 1 
        490 1  51 ILE H    1  52 SER H    . . 3.520 2.786 2.592 3.031     .  0 0 "[    .    1    .    2]" 1 
        491 1  50 LEU H    1  52 SER H    . . 4.790 4.275 4.086 4.503     .  0 0 "[    .    1    .    2]" 1 
        492 1  48 GLU HA   1  52 SER H    . . 4.870 3.915 3.783 4.153     .  0 0 "[    .    1    .    2]" 1 
        493 1  51 ILE MG   1  52 SER H    . . 4.030 3.311 2.830 3.532     .  0 0 "[    .    1    .    2]" 1 
        494 1  51 ILE MD   1  52 SER H    . . 4.470 4.459 4.252 4.555 0.085  8 0 "[    .    1    .    2]" 1 
        495 1 154 CYS H    1 155 GLY HA3  . . 4.520 4.544 4.336 4.592 0.072 17 0 "[    .    1    .    2]" 1 
        496 1 153 ASP H    1 154 CYS H    . . 3.230 2.179 1.665 2.431     .  0 0 "[    .    1    .    2]" 1 
        497 1 154 CYS H    1 154 CYS HB2  . . 3.940 3.892 2.754 4.006 0.066  6 0 "[    .    1    .    2]" 1 
        498 1 151 CYS HB3  1 154 CYS H    . . 4.160 2.588 1.882 3.050     .  0 0 "[    .    1    .    2]" 1 
        499 1 153 ASP HB2  1 154 CYS H    . . 3.670 3.571 2.849 3.746 0.076  5 0 "[    .    1    .    2]" 1 
        500 1 151 CYS HB3  1 156 SER H    . . 3.610 2.490 2.014 2.899     .  0 0 "[    .    1    .    2]" 1 
        501 1 151 CYS HB2  1 156 SER H    . . 3.920 3.458 2.955 3.976 0.056  2 0 "[    .    1    .    2]" 1 
        502 1  84 LYS HE3  1  88 GLU H    . . 5.500 5.288 4.442 5.566 0.066  7 0 "[    .    1    .    2]" 1 
        503 1  54 GLY HA2  1  55 LYS H    . . 3.500 3.224 3.009 3.430     .  0 0 "[    .    1    .    2]" 1 
        504 1 110 ILE H    1 110 ILE HG13 . . 3.490 3.440 3.305 3.596 0.106  9 0 "[    .    1    .    2]" 1 
        505 1  90 LEU QD   1 110 ILE H    . . 4.640 3.999 3.866 4.317     .  0 0 "[    .    1    .    2]" 1 
        506 1  67 ASP H    1  69 ILE H    . . 5.500 4.416 4.263 4.546     .  0 0 "[    .    1    .    2]" 1 
        507 1  69 ILE H    1  69 ILE HB   . . 3.450 3.015 2.910 3.095     .  0 0 "[    .    1    .    2]" 1 
        508 1  69 ILE H    1  69 ILE HG13 . . 3.570 3.523 3.438 3.608 0.038 17 0 "[    .    1    .    2]" 1 
        509 1  68 ARG QB   1  69 ILE H    . . 3.650 2.714 2.499 2.894     .  0 0 "[    .    1    .    2]" 1 
        510 1  69 ILE H    1  69 ILE MG   . . 3.920 3.754 3.689 3.797     .  0 0 "[    .    1    .    2]" 1 
        511 1  69 ILE H    1  69 ILE MD   . . 4.010 2.518 2.357 2.644     .  0 0 "[    .    1    .    2]" 1 
        512 1  48 GLU HB2  1  52 SER H    . . 5.500 5.555 5.516 5.564 0.064  6 0 "[    .    1    .    2]" 1 
        513 1  67 ASP H    1  67 ASP QB   . . 3.260 2.227 2.107 2.364     .  0 0 "[    .    1    .    2]" 1 
        514 1 150 VAL MG2  1 156 SER H    . . 5.460 5.054 3.961 5.536 0.076  1 0 "[    .    1    .    2]" 1 
        515 1  55 LYS H    1  55 LYS HB2  . . 3.550 3.178 2.508 3.618 0.068 18 0 "[    .    1    .    2]" 1 
        516 1  55 LYS H    1  55 LYS HB3  . . 3.590 3.412 3.108 3.645 0.055  2 0 "[    .    1    .    2]" 1 
        517 1  96 LEU QD   1  97 LYS H    . . 5.470 4.044 2.475 4.454     .  0 0 "[    .    1    .    2]" 1 
        518 1  97 LYS H    1  98 GLY HA3  . . 5.090 4.983 4.846 5.136 0.046 15 0 "[    .    1    .    2]" 1 
        519 1  55 LYS H    1  55 LYS QG   . . 4.110 1.962 1.722 2.223     .  0 0 "[    .    1    .    2]" 1 
        520 1  66 ILE HA   1  69 ILE H    . . 4.310 3.521 3.420 3.664     .  0 0 "[    .    1    .    2]" 1 
        521 1  68 ARG QG   1  69 ILE H    . . 4.790 4.593 4.452 4.688     .  0 0 "[    .    1    .    2]" 1 
        522 1  69 ILE H    1  69 ILE HG12 . . 4.050 1.984 1.890 2.084     .  0 0 "[    .    1    .    2]" 1 
        523 1  67 ASP H    1  91 ALA MB   . . 5.500 4.837 4.682 4.967     .  0 0 "[    .    1    .    2]" 1 
        524 1  67 ASP H    1  68 ARG H    . . 3.640 2.806 2.682 2.900     .  0 0 "[    .    1    .    2]" 1 
        525 1  66 ILE HB   1  67 ASP H    . . 3.450 2.542 2.397 2.758     .  0 0 "[    .    1    .    2]" 1 
        526 1  66 ILE HG12 1  67 ASP H    . . 5.170 4.257 4.076 4.448     .  0 0 "[    .    1    .    2]" 1 
        527 1  67 ASP H    1  69 ILE HG12 . . 5.500 4.891 4.680 5.053     .  0 0 "[    .    1    .    2]" 1 
        528 1  66 ILE MG   1  67 ASP H    . . 3.830 3.401 3.206 3.619     .  0 0 "[    .    1    .    2]" 1 
        529 1  68 ARG QD   1  71 GLN H    . . 5.470 4.683 4.135 5.262     .  0 0 "[    .    1    .    2]" 1 
        530 1  64 GLU QB   1  65 SER H    . . 4.000 3.011 2.454 3.714     .  0 0 "[    .    1    .    2]" 1 
        531 1  65 SER H    1  91 ALA MB   . . 5.410 4.361 4.225 4.550     .  0 0 "[    .    1    .    2]" 1 
        532 1  65 SER H    1  67 ASP H    . . 4.850 4.064 3.941 4.292     .  0 0 "[    .    1    .    2]" 1 
        533 1  65 SER H    1  95 GLU QB   . . 5.500 4.929 4.469 5.225     .  0 0 "[    .    1    .    2]" 1 
        534 1  95 GLU QB   1  97 LYS H    . . 5.370 4.567 4.428 4.970     .  0 0 "[    .    1    .    2]" 1 
        535 1  67 ASP H    1  70 ILE H    . . 5.500 4.931 4.868 4.989     .  0 0 "[    .    1    .    2]" 1 
        536 1  63 LYS HA   1  67 ASP H    . . 5.360 4.137 3.800 4.396     .  0 0 "[    .    1    .    2]" 1 
        537 1  68 ARG HA   1  71 GLN H    . . 4.290 3.475 3.274 3.771     .  0 0 "[    .    1    .    2]" 1 
        538 1  70 ILE H    1  71 GLN H    . . 3.690 2.923 2.818 3.007     .  0 0 "[    .    1    .    2]" 1 
        539 1  69 ILE H    1  71 GLN H    . . 5.220 4.089 3.967 4.223     .  0 0 "[    .    1    .    2]" 1 
        540 1  71 GLN H    1  71 GLN HB2  . . 3.010 2.537 2.358 2.683     .  0 0 "[    .    1    .    2]" 1 
        541 1  70 ILE HB   1  71 GLN H    . . 3.610 2.874 2.530 3.160     .  0 0 "[    .    1    .    2]" 1 
        542 1  71 GLN H    1  73 ALA MB   . . 5.500 4.652 4.366 5.106     .  0 0 "[    .    1    .    2]" 1 
        543 1  70 ILE MG   1  71 GLN H    . . 3.980 3.619 3.324 3.985 0.005 14 0 "[    .    1    .    2]" 1 
        544 1  64 GLU H    1  65 SER H    . . 3.700 2.664 2.391 2.893     .  0 0 "[    .    1    .    2]" 1 
        545 1  65 SER H    1  68 ARG H    . . 5.310 4.720 4.550 4.939     .  0 0 "[    .    1    .    2]" 1 
        546 1  65 SER H    1  66 ILE HG12 . . 5.340 4.256 4.071 4.511     .  0 0 "[    .    1    .    2]" 1 
        547 1  65 SER H    1  66 ILE MD   . . 5.500 5.262 4.908 5.517 0.017  9 0 "[    .    1    .    2]" 1 
        548 1  63 LYS QE   1  65 SER H    . . 5.500 5.030 4.371 5.562 0.062 18 0 "[    .    1    .    2]" 1 
        549 1  61 PRO HG2  1  62 SER H    . . 5.500 4.436 3.933 4.838     .  0 0 "[    .    1    .    2]" 1 
        550 1  62 SER H    1  91 ALA MB   . . 5.500 4.177 3.595 4.768     .  0 0 "[    .    1    .    2]" 1 
        551 1  62 SER H    1  65 SER H    . . 4.950 3.517 3.173 4.060     .  0 0 "[    .    1    .    2]" 1 
        552 1  61 PRO HB3  1  62 SER H    . . 4.310 3.469 3.264 3.802     .  0 0 "[    .    1    .    2]" 1 
        553 1  62 SER H    1  92 LEU QD   . . 5.040 4.076 3.302 4.692     .  0 0 "[    .    1    .    2]" 1 
        554 1  80 ASN H    1  81 GLU H    . . 4.330 2.143 1.903 2.439     .  0 0 "[    .    1    .    2]" 1 
        555 1 106 ASN H    1 106 ASN HD22 . . 5.500 3.998 3.473 4.433     .  0 0 "[    .    1    .    2]" 1 
        556 1  94 TYR H    1  95 GLU H    . . 4.060 2.580 2.323 2.835     .  0 0 "[    .    1    .    2]" 1 
        557 1  94 TYR H    1  96 LEU H    . . 5.040 4.002 3.821 4.164     .  0 0 "[    .    1    .    2]" 1 
        558 1  94 TYR H    1 100 ILE MD   . . 5.190 4.112 3.714 4.704     .  0 0 "[    .    1    .    2]" 1 
        559 1  93 ALA H    1  94 TYR H    . . 3.730 2.787 2.728 2.921     .  0 0 "[    .    1    .    2]" 1 
        560 1  91 ALA HA   1  94 TYR H    . . 4.460 3.539 3.407 3.746     .  0 0 "[    .    1    .    2]" 1 
        561 1  94 TYR H    1  94 TYR HB2  . . 3.450 2.716 2.587 2.822     .  0 0 "[    .    1    .    2]" 1 
        562 1  94 TYR H    1  95 GLU QB   . . 5.250 4.310 3.965 4.559     .  0 0 "[    .    1    .    2]" 1 
        563 1  14 VAL MG2  1  94 TYR H    . . 4.940 4.923 4.693 5.013 0.073 19 0 "[    .    1    .    2]" 1 
        564 1  69 ILE MD   1  94 TYR H    . . 4.860 4.474 4.323 4.593     .  0 0 "[    .    1    .    2]" 1 
        565 1 106 ASN H    1 106 ASN HB3  . . 3.680 2.939 2.734 3.218     .  0 0 "[    .    1    .    2]" 1 
        566 1 106 ASN H    1 107 VAL HB   . . 5.080 4.563 4.316 4.809     .  0 0 "[    .    1    .    2]" 1 
        567 1 106 ASN H    1 107 VAL MG1  . . 4.670 4.394 4.141 4.634     .  0 0 "[    .    1    .    2]" 1 
        568 1 104 ASP QB   1 106 ASN H    . . 4.860 3.075 2.858 3.354     .  0 0 "[    .    1    .    2]" 1 
        569 1  94 TYR H    1 100 ILE HG12 . . 5.500 5.346 5.019 5.560 0.060  6 0 "[    .    1    .    2]" 1 
        570 1  79 VAL HB   1  80 ASN H    . . 5.090 4.027 3.879 4.181     .  0 0 "[    .    1    .    2]" 1 
        571 1  78 GLU QB   1  81 GLU H    . . 3.830 3.247 2.734 3.887 0.057  3 0 "[    .    1    .    2]" 1 
        572 1  86 ASP H    1  87 ILE HA   . . 5.500 5.398 5.292 5.494     .  0 0 "[    .    1    .    2]" 1 
        573 1  84 LYS QG   1  86 ASP H    . . 5.500 5.151 4.767 5.310     .  0 0 "[    .    1    .    2]" 1 
        574 1  44 LYS HG3  1  48 GLU H    . . 5.500 4.373 3.736 4.633     .  0 0 "[    .    1    .    2]" 1 
        575 1  80 ASN H    1  82 LEU H    . . 5.270 4.273 3.989 4.554     .  0 0 "[    .    1    .    2]" 1 
        576 1  81 GLU H    1  82 LEU H    . . 3.750 2.506 2.243 2.753     .  0 0 "[    .    1    .    2]" 1 
        577 1  80 ASN HB3  1  81 GLU H    . . 5.040 4.395 4.148 4.526     .  0 0 "[    .    1    .    2]" 1 
        578 1  81 GLU H    1  82 LEU QD   . . 5.360 2.712 2.486 3.017     .  0 0 "[    .    1    .    2]" 1 
        579 1  42 GLU H    1  42 GLU QG   . . 3.390 2.338 1.957 2.957     .  0 0 "[    .    1    .    2]" 1 
        580 1  42 GLU H    1  43 SER HA   . . 5.270 5.319 5.217 5.340 0.070  7 0 "[    .    1    .    2]" 1 
        581 1  62 SER HB3  1  64 GLU H    . . 4.330 3.377 2.848 4.443 0.113 17 0 "[    .    1    .    2]" 1 
        582 1  41 ARG HB2  1  42 GLU H    . . 3.410 2.818 2.213 3.475 0.065 11 0 "[    .    1    .    2]" 1 
        583 1  63 LYS HB3  1  64 GLU H    . . 3.650 3.105 2.438 4.156 0.506  8 1 "[    .  + 1    .    2]" 1 
        584 1  42 GLU H    1  45 ILE MD   . . 5.500 4.241 3.799 4.469     .  0 0 "[    .    1    .    2]" 1 
        585 1  47 LEU H    1  48 GLU H    . . 4.330 2.876 2.744 3.065     .  0 0 "[    .    1    .    2]" 1 
        586 1  46 PHE H    1  48 GLU H    . . 5.170 4.418 4.151 4.569     .  0 0 "[    .    1    .    2]" 1 
        587 1  48 GLU H    1  50 LEU H    . . 5.330 4.342 4.176 4.488     .  0 0 "[    .    1    .    2]" 1 
        588 1  48 GLU H    1  49 SER QB   . . 5.500 4.636 4.331 4.911     .  0 0 "[    .    1    .    2]" 1 
        589 1  48 GLU H    1  48 GLU HB2  . . 3.270 2.454 2.310 2.728     .  0 0 "[    .    1    .    2]" 1 
        590 1  47 LEU HB3  1  48 GLU H    . . 3.450 2.509 2.354 2.803     .  0 0 "[    .    1    .    2]" 1 
        591 1  47 LEU HG   1  48 GLU H    . . 4.820 3.933 3.035 4.742     .  0 0 "[    .    1    .    2]" 1 
        592 1  47 LEU HB2  1  48 GLU H    . . 4.320 3.864 3.704 4.094     .  0 0 "[    .    1    .    2]" 1 
        593 1  47 LEU QD   1  48 GLU H    . . 4.460 3.334 2.899 3.807     .  0 0 "[    .    1    .    2]" 1 
        594 1  48 GLU H    1  49 SER H    . . 3.750 2.735 2.662 2.834     .  0 0 "[    .    1    .    2]" 1 
        595 1  46 PHE H    1  49 SER H    . . 5.500 4.691 4.398 4.909     .  0 0 "[    .    1    .    2]" 1 
        596 1  49 SER H    1  50 LEU H    . . 3.650 2.749 2.546 2.909     .  0 0 "[    .    1    .    2]" 1 
        597 1  46 PHE QD   1  49 SER H    . . 5.500 5.316 4.763 5.563 0.063 10 0 "[    .    1    .    2]" 1 
        598 1  48 GLU HG2  1  49 SER H    . . 4.780 4.532 4.388 4.697     .  0 0 "[    .    1    .    2]" 1 
        599 1  48 GLU HB2  1  49 SER H    . . 3.750 2.716 2.551 2.957     .  0 0 "[    .    1    .    2]" 1 
        600 1  48 GLU HB3  1  49 SER H    . . 3.870 3.717 3.553 3.913 0.043  8 0 "[    .    1    .    2]" 1 
        601 1  86 ASP H    1  89 VAL H    . . 5.500 4.835 4.725 5.005     .  0 0 "[    .    1    .    2]" 1 
        602 1  42 GLU H    1  43 SER H    . . 4.460 2.741 2.596 2.832     .  0 0 "[    .    1    .    2]" 1 
        603 1  59 ALA H    1  60 GLU H    . . 4.580 4.110 4.014 4.242     .  0 0 "[    .    1    .    2]" 1 
        604 1  31 THR HA   1  60 GLU H    . . 5.320 4.908 4.689 5.348 0.028 10 0 "[    .    1    .    2]" 1 
        605 1  32 PRO HG2  1  60 GLU H    . . 4.160 4.211 4.048 4.226 0.066  5 0 "[    .    1    .    2]" 1 
        606 1  60 GLU H    1  60 GLU HB3  . . 3.410 2.976 2.675 3.350     .  0 0 "[    .    1    .    2]" 1 
        607 1  58 ILE MG   1  60 GLU H    . . 5.500 4.068 3.792 4.410     .  0 0 "[    .    1    .    2]" 1 
        608 1  60 GLU H    1  92 LEU QD   . . 4.990 3.791 3.555 4.007     .  0 0 "[    .    1    .    2]" 1 
        609 1 111 ALA H    1 114 LEU H    . . 5.500 4.896 4.802 4.973     .  0 0 "[    .    1    .    2]" 1 
        610 1 112 SER HA   1 114 LEU H    . . 4.220 4.265 4.170 4.288 0.068  5 0 "[    .    1    .    2]" 1 
        611 1 114 LEU H    1 114 LEU HB2  . . 3.310 2.065 1.996 2.121     .  0 0 "[    .    1    .    2]" 1 
        612 1 113 LEU HG   1 114 LEU H    . . 3.340 2.557 2.342 2.734     .  0 0 "[    .    1    .    2]" 1 
        613 1 113 LEU HB2  1 114 LEU H    . . 4.190 3.677 3.338 3.935     .  0 0 "[    .    1    .    2]" 1 
        614 1 110 ILE HA   1 114 LEU H    . . 5.500 4.060 3.949 4.169     .  0 0 "[    .    1    .    2]" 1 
        615 1  32 PRO QD   1  60 GLU H    . . 5.500 3.435 3.234 3.748     .  0 0 "[    .    1    .    2]" 1 
        616 1  84 LYS HA   1  87 ILE H    . . 5.430 3.639 3.360 3.933     .  0 0 "[    .    1    .    2]" 1 
        617 1  87 ILE H    1  89 VAL H    . . 5.500 4.542 4.291 4.699     .  0 0 "[    .    1    .    2]" 1 
        618 1  86 ASP QB   1  87 ILE H    . . 5.100 2.288 2.062 2.501     .  0 0 "[    .    1    .    2]" 1 
        619 1  87 ILE H    1  87 ILE HG12 . . 4.310 3.605 3.513 3.819     .  0 0 "[    .    1    .    2]" 1 
        620 1 107 VAL HB   1 108 GLN H    . . 4.420 3.697 3.605 3.766     .  0 0 "[    .    1    .    2]" 1 
        621 1 108 GLN H    1 108 GLN HB3  . . 3.920 3.557 3.493 3.634     .  0 0 "[    .    1    .    2]" 1 
        622 1 108 GLN H    1 108 GLN HB2  . . 3.820 2.368 2.188 2.628     .  0 0 "[    .    1    .    2]" 1 
        623 1 106 ASN H    1 108 GLN H    . . 4.310 4.244 4.064 4.360 0.050  9 0 "[    .    1    .    2]" 1 
        624 1 108 GLN H    1 118 PHE QE   . . 5.330 4.664 4.346 4.993     .  0 0 "[    .    1    .    2]" 1 
        625 1  18 SER H    1  21 ILE HB   . . 5.300 4.973 4.778 5.202     .  0 0 "[    .    1    .    2]" 1 
        626 1  17 SER H    1  18 SER H    . . 4.260 2.861 2.498 3.045     .  0 0 "[    .    1    .    2]" 1 
        627 1  18 SER H    1  19 VAL H    . . 3.820 2.884 2.649 3.046     .  0 0 "[    .    1    .    2]" 1 
        628 1 107 VAL HA   1 109 ASN H    . . 5.500 4.343 4.160 4.535     .  0 0 "[    .    1    .    2]" 1 
        629 1  18 SER H    1  19 VAL QG   . . 5.140 3.881 3.699 4.162     .  0 0 "[    .    1    .    2]" 1 
        630 1 109 ASN H    1 111 ALA H    . . 5.360 4.384 4.127 4.609     .  0 0 "[    .    1    .    2]" 1 
        631 1  18 SER H    1  20 PHE H    . . 4.860 4.483 4.361 4.610     .  0 0 "[    .    1    .    2]" 1 
        632 1  18 SER H    1  19 VAL HB   . . 5.380 5.268 5.006 5.431 0.051 16 0 "[    .    1    .    2]" 1 
        633 1 108 GLN HB2  1 109 ASN H    . . 3.940 2.683 2.471 2.827     .  0 0 "[    .    1    .    2]" 1 
        634 1 108 GLN H    1 109 ASN H    . . 3.690 2.621 2.522 2.706     .  0 0 "[    .    1    .    2]" 1 
        635 1 109 ASN H    1 109 ASN HB2  . . 3.440 2.617 2.351 2.929     .  0 0 "[    .    1    .    2]" 1 
        636 1 108 GLN HG2  1 109 ASN H    . . 5.350 5.029 4.796 5.217     .  0 0 "[    .    1    .    2]" 1 
        637 1 108 GLN HB3  1 109 ASN H    . . 3.850 3.588 3.364 3.868 0.018  8 0 "[    .    1    .    2]" 1 
        638 1 109 ASN H    1 113 LEU MD2  . . 4.840 4.913 4.881 4.928 0.088  4 0 "[    .    1    .    2]" 1 
        639 1 105 TYR HA   1 108 GLN H    . . 4.550 4.076 3.783 4.452     .  0 0 "[    .    1    .    2]" 1 
        640 1 117 ARG QB   1 118 PHE H    . . 4.020 3.795 3.654 3.972     .  0 0 "[    .    1    .    2]" 1 
        641 1 117 ARG HG2  1 118 PHE H    . . 4.650 2.839 2.248 3.301     .  0 0 "[    .    1    .    2]" 1 
        642 1 118 PHE H    1 119 ARG H    . . 5.150 4.376 4.310 4.452     .  0 0 "[    .    1    .    2]" 1 
        643 1 118 PHE H    1 118 PHE QD   . . 4.200 2.566 2.084 2.956     .  0 0 "[    .    1    .    2]" 1 
        644 1  33 SER HA   1  35 VAL H    . . 5.290 4.615 4.154 4.955     .  0 0 "[    .    1    .    2]" 1 
        645 1  34 VAL H    1  35 VAL H    . . 3.260 2.296 2.140 2.442     .  0 0 "[    .    1    .    2]" 1 
        646 1  35 VAL H    1  35 VAL HB   . . 3.350 2.403 2.272 2.636     .  0 0 "[    .    1    .    2]" 1 
        647 1  35 VAL H    1  47 LEU QD   . . 4.710 4.303 3.871 4.553     .  0 0 "[    .    1    .    2]" 1 
        648 1  31 THR H    1  35 VAL H    . . 5.310 4.872 4.535 5.132     .  0 0 "[    .    1    .    2]" 1 
        649 1  31 THR HA   1  35 VAL H    . . 5.500 5.493 5.403 5.555 0.055 20 0 "[    .    1    .    2]" 1 
        650 1 131 TRP HZ3  1 133 TYR H    . . 5.500 3.683 3.553 3.875     .  0 0 "[    .    1    .    2]" 1 
        651 1 109 ASN H    1 112 SER H    . . 5.500 4.695 4.537 4.830     .  0 0 "[    .    1    .    2]" 1 
        652 1  20 PHE H    1  21 ILE HB   . . 4.670 4.608 4.417 4.719 0.049 15 0 "[    .    1    .    2]" 1 
        653 1  20 PHE H    1  21 ILE QG   . . 5.390 4.136 3.954 4.304     .  0 0 "[    .    1    .    2]" 1 
        654 1 133 TYR H    1 143 SER HA   . . 5.230 3.786 3.447 4.019     .  0 0 "[    .    1    .    2]" 1 
        655 1 131 TRP HB2  1 133 TYR H    . . 5.500 3.590 3.275 3.975     .  0 0 "[    .    1    .    2]" 1 
        656 1 133 TYR H    1 133 TYR HB2  . . 4.130 2.665 2.519 2.858     .  0 0 "[    .    1    .    2]" 1 
        657 1 133 TYR H    1 134 VAL H    . . 5.370 4.342 4.147 4.429     .  0 0 "[    .    1    .    2]" 1 
        658 1 133 TYR H    1 161 ILE QG   . . 5.400 3.261 2.834 4.151     .  0 0 "[    .    1    .    2]" 1 
        659 1 133 TYR H    1 160 LEU HA   . . 5.500 4.995 4.700 5.137     .  0 0 "[    .    1    .    2]" 1 
        660 1  42 GLU QG   1  43 SER H    . . 5.430 3.998 3.642 4.424     .  0 0 "[    .    1    .    2]" 1 
        661 1  43 SER H    1  44 LYS H    . . 4.510 2.888 2.706 3.017     .  0 0 "[    .    1    .    2]" 1 
        662 1  38 ILE MG   1  43 SER H    . . 5.290 4.409 4.060 4.697     .  0 0 "[    .    1    .    2]" 1 
        663 1  37 GLU H    1  38 ILE HG12 . . 5.020 4.858 4.409 5.080 0.060 17 0 "[    .    1    .    2]" 1 
        664 1  34 VAL HA   1  37 GLU H    . . 4.350 3.659 3.254 4.080     .  0 0 "[    .    1    .    2]" 1 
        665 1  37 GLU H    1  37 GLU QB   . . 3.350 2.319 2.169 2.514     .  0 0 "[    .    1    .    2]" 1 
        666 1  36 GLU QB   1  37 GLU H    . . 4.120 3.272 2.965 3.770     .  0 0 "[    .    1    .    2]" 1 
        667 1  37 GLU H    1  38 ILE HG13 . . 5.190 3.592 3.348 3.716     .  0 0 "[    .    1    .    2]" 1 
        668 1  20 PHE H    1  21 ILE H    . . 3.680 2.517 2.399 2.616     .  0 0 "[    .    1    .    2]" 1 
        669 1  20 PHE H    1  46 PHE QD   . . 5.500 4.979 4.788 5.237     .  0 0 "[    .    1    .    2]" 1 
        670 1  20 PHE H    1  20 PHE QD   . . 3.330 2.684 2.235 3.078     .  0 0 "[    .    1    .    2]" 1 
        671 1  18 SER HA   1  20 PHE H    . . 4.680 4.273 4.062 4.451     .  0 0 "[    .    1    .    2]" 1 
        672 1  20 PHE H    1  20 PHE HB3  . . 3.970 3.619 3.576 3.675     .  0 0 "[    .    1    .    2]" 1 
        673 1  20 PHE H    1  20 PHE HB2  . . 3.890 2.665 2.543 2.810     .  0 0 "[    .    1    .    2]" 1 
        674 1  19 VAL HB   1  20 PHE H    . . 3.700 2.727 2.578 3.774 0.074 18 0 "[    .    1    .    2]" 1 
        675 1  20 PHE H    1  24 ILE MD   . . 5.260 4.945 4.626 5.090     .  0 0 "[    .    1    .    2]" 1 
        676 1  19 VAL QG   1  20 PHE H    . . 4.360 3.270 1.854 3.441     .  0 0 "[    .    1    .    2]" 1 
        677 1 133 TYR H    1 158 VAL QG   . . 5.500 4.842 4.688 4.984     .  0 0 "[    .    1    .    2]" 1 
        678 1  40 ASP QB   1  43 SER H    . . 5.500 3.028 2.339 3.757     .  0 0 "[    .    1    .    2]" 1 
        679 1  55 LYS H    1  56 VAL H    . . 3.240 2.360 2.101 2.656     .  0 0 "[    .    1    .    2]" 1 
        680 1  53 ALA H    1  56 VAL H    . . 5.340 5.171 4.495 5.396 0.056  2 0 "[    .    1    .    2]" 1 
        681 1  54 GLY HA2  1  56 VAL H    . . 4.240 4.021 3.296 4.298 0.058 19 0 "[    .    1    .    2]" 1 
        682 1  55 LYS HB2  1  56 VAL H    . . 4.150 3.279 2.281 3.960     .  0 0 "[    .    1    .    2]" 1 
        683 1  50 LEU HB2  1  56 VAL H    . . 5.250 4.450 4.092 4.863     .  0 0 "[    .    1    .    2]" 1 
        684 1  53 ALA MB   1  56 VAL H    . . 4.650 4.602 4.307 4.728 0.078 19 0 "[    .    1    .    2]" 1 
        685 1  55 LYS QG   1  56 VAL H    . . 4.460 3.274 2.792 3.952     .  0 0 "[    .    1    .    2]" 1 
        686 1  56 VAL H    1  56 VAL HB   . . 3.310 2.676 2.444 3.391 0.081  6 0 "[    .    1    .    2]" 1 
        687 1 157 LYS QE   1 158 VAL H    . . 5.500 3.620 2.878 4.321     .  0 0 "[    .    1    .    2]" 1 
        688 1 157 LYS H    1 158 VAL H    . . 4.610 4.639 4.542 4.663 0.053 13 0 "[    .    1    .    2]" 1 
        689 1 157 LYS HA   1 158 VAL H    . . 3.290 2.251 2.155 2.341     .  0 0 "[    .    1    .    2]" 1 
        690 1 157 LYS QG   1 158 VAL H    . . 4.730 2.816 2.423 3.178     .  0 0 "[    .    1    .    2]" 1 
        691 1 157 LYS HD3  1 158 VAL H    . . 3.560 3.535 2.640 3.628 0.068  9 0 "[    .    1    .    2]" 1 
        692 1 157 LYS HD2  1 158 VAL H    . . 4.160 2.148 1.790 4.205 0.045 15 0 "[    .    1    .    2]" 1 
        693 1 137 GLY H    1 138 CYS H    . . 3.420 3.051 1.920 3.482 0.062  2 0 "[    .    1    .    2]" 1 
        694 1 137 GLY H    1 139 GLY H    . . 4.270 2.769 2.261 3.896     .  0 0 "[    .    1    .    2]" 1 
        695 1 137 GLY H    1 138 CYS HA   . . 5.140 4.748 4.152 5.097     .  0 0 "[    .    1    .    2]" 1 
        696 1 135 CYS HB3  1 137 GLY H    . . 5.250 5.029 3.966 5.320 0.070  5 0 "[    .    1    .    2]" 1 
        697 1 136 ILE HB   1 137 GLY H    . . 4.560 3.780 3.397 4.429     .  0 0 "[    .    1    .    2]" 1 
        698 1 136 ILE HG13 1 137 GLY H    . . 4.630 4.470 2.823 4.698 0.068  9 0 "[    .    1    .    2]" 1 
        699 1  32 PRO HA   1  36 GLU H    . . 4.820 4.398 4.051 4.791     .  0 0 "[    .    1    .    2]" 1 
        700 1  22 GLN H    1  23 GLY H    . . 4.300 2.542 2.317 2.706     .  0 0 "[    .    1    .    2]" 1 
        701 1  20 PHE H    1  22 GLN H    . . 5.490 4.179 3.939 4.357     .  0 0 "[    .    1    .    2]" 1 
        702 1  22 GLN H    1  23 GLY HA2  . . 5.410 4.839 4.614 5.035     .  0 0 "[    .    1    .    2]" 1 
        703 1  22 GLN H    1  24 ILE MD   . . 5.050 3.731 3.505 3.904     .  0 0 "[    .    1    .    2]" 1 
        704 1  19 VAL QG   1  22 GLN H    . . 5.500 4.586 4.429 4.742     .  0 0 "[    .    1    .    2]" 1 
        705 1  35 VAL H    1  36 GLU H    . . 3.680 2.871 2.764 2.974     .  0 0 "[    .    1    .    2]" 1 
        706 1  21 ILE MG   1  22 GLN H    . . 4.040 3.365 3.147 3.655     .  0 0 "[    .    1    .    2]" 1 
        707 1  34 VAL QG   1  36 GLU H    . . 5.400 4.254 4.085 4.699     .  0 0 "[    .    1    .    2]" 1 
        708 1  30 THR H    1  56 VAL HA   . . 5.500 5.231 4.671 5.555 0.055  4 0 "[    .    1    .    2]" 1 
        709 1  15 LEU HB2  1  30 THR H    . . 5.380 5.317 5.088 5.455 0.075 18 0 "[    .    1    .    2]" 1 
        710 1  95 GLU H    1  96 LEU H    . . 4.000 2.545 2.323 2.833     .  0 0 "[    .    1    .    2]" 1 
        711 1  96 LEU H    1  97 LYS H    . . 3.530 2.475 2.024 2.658     .  0 0 "[    .    1    .    2]" 1 
        712 1  93 ALA HA   1  96 LEU H    . . 4.370 3.357 3.094 3.805     .  0 0 "[    .    1    .    2]" 1 
        713 1  96 LEU H    1  96 LEU HG   . . 3.710 2.365 1.905 2.984     .  0 0 "[    .    1    .    2]" 1 
        714 1  96 LEU H    1  96 LEU HB2  . . 3.410 2.612 2.333 3.488 0.078 15 0 "[    .    1    .    2]" 1 
        715 1  96 LEU H    1  96 LEU QD   . . 3.970 2.987 2.016 3.486     .  0 0 "[    .    1    .    2]" 1 
        716 1  94 TYR QD   1  96 LEU H    . . 5.500 5.535 5.104 5.584 0.084  6 0 "[    .    1    .    2]" 1 
        717 1  94 TYR HB2  1  96 LEU H    . . 5.500 5.144 4.952 5.377     .  0 0 "[    .    1    .    2]" 1 
        718 1  12 THR MG   1  96 LEU H    . . 5.090 5.019 4.803 5.166 0.076  3 0 "[    .    1    .    2]" 1 
        719 1  30 THR H    1  59 ALA H    . . 4.350 3.338 3.016 3.805     .  0 0 "[    .    1    .    2]" 1 
        720 1  30 THR H    1  58 ILE H    . . 5.260 4.861 4.739 5.000     .  0 0 "[    .    1    .    2]" 1 
        721 1  30 THR H    1  57 LYS H    . . 4.040 3.620 3.372 4.100 0.060  7 0 "[    .    1    .    2]" 1 
        722 1  29 TYR HB3  1  30 THR H    . . 3.760 2.755 2.581 3.060     .  0 0 "[    .    1    .    2]" 1 
        723 1  30 THR H    1  59 ALA MB   . . 5.500 3.850 3.525 4.098     .  0 0 "[    .    1    .    2]" 1 
        724 1  14 VAL MG1  1  30 THR H    . . 5.500 4.570 4.136 5.172     .  0 0 "[    .    1    .    2]" 1 
        725 1  30 THR H    1  30 THR MG   . . 3.840 2.316 2.112 2.491     .  0 0 "[    .    1    .    2]" 1 
        726 1  30 THR H    1  58 ILE MG   . . 5.060 4.968 4.738 5.120 0.060  2 0 "[    .    1    .    2]" 1 
        727 1  15 LEU QD   1  30 THR H    . . 4.260 4.248 3.936 4.291 0.031  8 0 "[    .    1    .    2]" 1 
        728 1  14 VAL MG2  1  96 LEU H    . . 5.500 4.755 4.475 5.157     .  0 0 "[    .    1    .    2]" 1 
        729 1 141 LYS H    1 142 PHE H    . . 5.160 4.582 4.148 4.736     .  0 0 "[    .    1    .    2]" 1 
        730 1  82 LEU HG   1 106 ASN HD22 . . 5.500 5.183 4.208 5.555 0.055  4 0 "[    .    1    .    2]" 1 
        731 1 135 CYS H    1 142 PHE H    . . 5.220 4.935 4.274 5.126     .  0 0 "[    .    1    .    2]" 1 
        732 1 133 TYR H    1 142 PHE H    . . 4.000 3.124 2.869 3.547     .  0 0 "[    .    1    .    2]" 1 
        733 1 142 PHE H    1 142 PHE QD   . . 3.760 3.005 2.369 3.404     .  0 0 "[    .    1    .    2]" 1 
        734 1 131 TRP HZ3  1 142 PHE H    . . 5.440 3.077 2.870 3.203     .  0 0 "[    .    1    .    2]" 1 
        735 1 131 TRP HB2  1 142 PHE H    . . 5.340 3.986 3.483 4.680     .  0 0 "[    .    1    .    2]" 1 
        736 1 133 TYR HB2  1 142 PHE H    . . 4.990 3.451 3.091 3.794     .  0 0 "[    .    1    .    2]" 1 
        737 1 134 VAL HB   1 142 PHE H    . . 5.310 4.982 4.753 5.213     .  0 0 "[    .    1    .    2]" 1 
        738 1 141 LYS HB3  1 142 PHE H    . . 3.820 3.131 2.823 3.787     .  0 0 "[    .    1    .    2]" 1 
        739 1 134 VAL MG2  1 142 PHE H    . . 5.500 4.707 4.395 5.013     .  0 0 "[    .    1    .    2]" 1 
        740 1 142 PHE H    1 161 ILE MD   . . 5.500 4.669 3.720 5.489     .  0 0 "[    .    1    .    2]" 1 
        741 1 106 ASN HD21 1 107 VAL HB   . . 5.120 3.410 2.652 4.193     .  0 0 "[    .    1    .    2]" 1 
        742 1 134 VAL H    1 142 PHE H    . . 5.500 4.890 4.735 5.063     .  0 0 "[    .    1    .    2]" 1 
        743 1 106 ASN HD21 1 107 VAL H    . . 5.240 2.902 2.042 3.618     .  0 0 "[    .    1    .    2]" 1 
        744 1  82 LEU HG   1 106 ASN HD21 . . 5.500 4.003 2.480 5.046     .  0 0 "[    .    1    .    2]" 1 
        745 1 102 SER H    1 119 ARG H    . . 4.550 3.805 3.321 4.294     .  0 0 "[    .    1    .    2]" 1 
        746 1 101 PHE H    1 102 SER H    . . 4.960 4.156 4.045 4.305     .  0 0 "[    .    1    .    2]" 1 
        747 1 101 PHE HB2  1 102 SER H    . . 4.730 4.574 4.501 4.682     .  0 0 "[    .    1    .    2]" 1 
        748 1 100 ILE MG   1 102 SER H    . . 4.480 3.683 3.477 3.919     .  0 0 "[    .    1    .    2]" 1 
        749 1 101 PHE HB3  1 102 SER H    . . 4.600 4.187 4.124 4.254     .  0 0 "[    .    1    .    2]" 1 
        750 1 102 SER H    1 119 ARG HB2  . . 5.500 4.192 3.526 5.548 0.048 17 0 "[    .    1    .    2]" 1 
        751 1 102 SER H    1 119 ARG HB3  . . 5.020 4.915 4.070 5.295 0.275 18 0 "[    .    1    .    2]" 1 
        752 1  19 VAL QG   1 102 SER H    . . 5.500 3.865 3.656 4.839     .  0 0 "[    .    1    .    2]" 1 
        753 1 120 THR H    1 121 LEU H    . . 5.430 4.396 3.938 4.607     .  0 0 "[    .    1    .    2]" 1 
        754 1 119 ARG H    1 120 THR H    . . 5.180 4.437 4.219 4.577     .  0 0 "[    .    1    .    2]" 1 
        755 1 118 PHE QD   1 120 THR H    . . 5.160 4.820 4.186 5.241 0.081 12 0 "[    .    1    .    2]" 1 
        756 1 155 GLY H    1 156 SER H    . . 3.740 3.016 2.661 3.191     .  0 0 "[    .    1    .    2]" 1 
        757 1 154 CYS HB3  1 155 GLY H    . . 4.680 4.312 4.004 4.528     .  0 0 "[    .    1    .    2]" 1 
        758 1 151 CYS H    1 155 GLY H    . . 4.670 3.982 3.510 4.217     .  0 0 "[    .    1    .    2]" 1 
        759 1 154 CYS H    1 155 GLY H    . . 3.260 1.848 1.589 1.965     .  0 0 "[    .    1    .    2]" 1 
        760 1 151 CYS HB2  1 155 GLY H    . . 4.130 4.137 3.740 4.189 0.059 10 0 "[    .    1    .    2]" 1 
        761 1 151 CYS HB3  1 155 GLY H    . . 3.700 2.414 2.009 2.489     .  0 0 "[    .    1    .    2]" 1 
        762 1 153 ASP HB3  1 155 GLY H    . . 5.170 4.936 4.455 5.249 0.079 15 0 "[    .    1    .    2]" 1 
        763 1 150 VAL MG2  1 155 GLY H    . . 4.910 4.787 4.425 4.976 0.066  5 0 "[    .    1    .    2]" 1 
        764 1 109 ASN HD21 1 113 LEU MD2  . . 5.500 2.908 2.155 3.354     .  0 0 "[    .    1    .    2]" 1 
        765 1  80 ASN H    1  80 ASN HD22 . . 5.500 4.961 4.677 5.154     .  0 0 "[    .    1    .    2]" 1 
        766 1  70 ILE MG   1  80 ASN HD22 . . 5.280 3.135 2.683 3.746     .  0 0 "[    .    1    .    2]" 1 
        767 1  80 ASN HD21 1  82 LEU QD   . . 5.500 4.753 3.883 5.468     .  0 0 "[    .    1    .    2]" 1 
        768 1  80 ASN H    1  80 ASN HD21 . . 5.490 4.101 3.377 4.676     .  0 0 "[    .    1    .    2]" 1 
        769 1 142 PHE QD   1 144 THR H    . . 5.080 4.142 3.660 4.452     .  0 0 "[    .    1    .    2]" 1 
        770 1 142 PHE HB2  1 144 THR H    . . 4.350 3.772 3.423 4.359 0.009 20 0 "[    .    1    .    2]" 1 
        771 1 150 VAL H    1 158 VAL H    . . 5.230 4.908 4.377 5.273 0.043 16 0 "[    .    1    .    2]" 1 
        772 1 146 PRO HB2  1 150 VAL H    . . 4.490 3.723 3.103 4.202     .  0 0 "[    .    1    .    2]" 1 
        773 1 150 VAL H    1 151 CYS H    . . 4.910 4.400 4.285 4.475     .  0 0 "[    .    1    .    2]" 1 
        774 1 149 GLY H    1 150 VAL H    . . 3.280 2.744 2.395 2.994     .  0 0 "[    .    1    .    2]" 1 
        775 1 146 PRO HG2  1 150 VAL H    . . 4.650 2.288 2.201 2.439     .  0 0 "[    .    1    .    2]" 1 
        776 1 150 VAL H    1 150 VAL MG2  . . 3.240 2.394 2.174 2.589     .  0 0 "[    .    1    .    2]" 1 
        777 1 145 LEU QD   1 150 VAL H    . . 4.820 4.336 3.982 4.578     .  0 0 "[    .    1    .    2]" 1 
        778 1 109 ASN HD22 1 113 LEU MD2  . . 5.500 2.466 2.206 2.713     .  0 0 "[    .    1    .    2]" 1 
        779 1 142 PHE H    1 144 THR H    . . 5.250 5.292 5.132 5.321 0.071  5 0 "[    .    1    .    2]" 1 
        780 1 142 PHE HB3  1 144 THR H    . . 4.260 2.569 2.398 2.907     .  0 0 "[    .    1    .    2]" 1 
        781 1 133 TYR HB2  1 144 THR H    . . 5.150 4.016 3.520 4.282     .  0 0 "[    .    1    .    2]" 1 
        782 1 144 THR H    1 145 LEU H    . . 5.410 4.332 4.153 4.420     .  0 0 "[    .    1    .    2]" 1 
        783 1 133 TYR QD   1 144 THR H    . . 5.050 3.482 3.108 3.779     .  0 0 "[    .    1    .    2]" 1 
        784 1  70 ILE MG   1  71 GLN HE21 . . 5.500 3.755 2.991 5.550 0.050 20 0 "[    .    1    .    2]" 1 
        785 1  71 GLN HA   1  71 GLN HE21 . . 5.500 3.758 3.068 4.279     .  0 0 "[    .    1    .    2]" 1 
        786 1 112 SER H    1 113 LEU H    . . 3.710 2.951 2.735 3.095     .  0 0 "[    .    1    .    2]" 1 
        787 1  68 ARG HA   1  71 GLN HE21 . . 5.500 4.740 3.985 5.555 0.055  8 0 "[    .    1    .    2]" 1 
        788 1  71 GLN HB2  1  71 GLN HE22 . . 5.500 5.286 5.089 5.433     .  0 0 "[    .    1    .    2]" 1 
        789 1  70 ILE HB   1  71 GLN HE22 . . 5.500 4.271 2.992 5.556 0.056 14 0 "[    .    1    .    2]" 1 
        790 1  71 GLN HE22 1  74 LYS QG   . . 5.500 4.660 4.003 5.257     .  0 0 "[    .    1    .    2]" 1 
        791 1 112 SER H    1 118 PHE QE   . . 5.010 3.726 3.478 4.074     .  0 0 "[    .    1    .    2]" 1 
        792 1 112 SER H    1 118 PHE QD   . . 5.090 4.952 4.246 5.138 0.048 16 0 "[    .    1    .    2]" 1 
        793 1 109 ASN HA   1 112 SER H    . . 4.630 3.498 3.327 3.718     .  0 0 "[    .    1    .    2]" 1 
        794 1 112 SER H    1 114 LEU HB2  . . 4.790 4.791 4.695 4.843 0.053 13 0 "[    .    1    .    2]" 1 
        795 1 112 SER H    1 113 LEU HG   . . 5.500 4.505 4.233 4.838     .  0 0 "[    .    1    .    2]" 1 
        796 1 112 SER H    1 113 LEU MD2  . . 4.880 4.021 3.791 4.397     .  0 0 "[    .    1    .    2]" 1 
        797 1 139 GLY H    1 140 ARG HB2  . . 4.840 4.780 4.481 4.901 0.061  1 0 "[    .    1    .    2]" 1 
        798 1  21 ILE H    1  22 GLN HE22 . . 5.500 5.134 4.863 5.385     .  0 0 "[    .    1    .    2]" 1 
        799 1  22 GLN HE21 1  24 ILE MD   . . 5.170 4.422 4.344 4.623     .  0 0 "[    .    1    .    2]" 1 
        800 1  21 ILE MG   1  22 GLN HE21 . . 5.500 2.962 2.658 3.359     .  0 0 "[    .    1    .    2]" 1 
        801 1  22 GLN HE22 1  24 ILE MD   . . 5.500 5.556 5.505 5.582 0.082 18 0 "[    .    1    .    2]" 1 
        802 1  22 GLN HA   1  22 GLN HE21 . . 4.990 4.071 3.738 4.388     .  0 0 "[    .    1    .    2]" 1 
        803 1  19 VAL HA   1  22 GLN HE21 . . 5.500 4.296 3.909 4.522     .  0 0 "[    .    1    .    2]" 1 
        804 1  22 GLN HA   1  22 GLN HE22 . . 5.500 4.189 3.683 4.503     .  0 0 "[    .    1    .    2]" 1 
        805 1  16 ASP HB2  1  17 SER H    . . 4.170 3.650 2.599 3.984     .  0 0 "[    .    1    .    2]" 1 
        806 1  17 SER H    1  34 VAL QG   . . 4.920 2.811 2.549 3.036     .  0 0 "[    .    1    .    2]" 1 
        807 1  17 SER H    1  38 ILE MD   . . 5.500 4.316 4.081 4.689     .  0 0 "[    .    1    .    2]" 1 
        808 1  17 SER H    1  89 VAL MG1  . . 4.590 4.402 3.990 4.663 0.073 20 0 "[    .    1    .    2]" 1 
        809 1  33 SER H    1  58 ILE MG   . . 5.500 5.026 4.741 5.239     .  0 0 "[    .    1    .    2]" 1 
        810 1  33 SER H    1  60 GLU HA   . . 5.500 4.454 4.077 4.978     .  0 0 "[    .    1    .    2]" 1 
        811 1  31 THR HA   1  33 SER H    . . 5.400 3.710 3.300 4.089     .  0 0 "[    .    1    .    2]" 1 
        812 1  32 PRO QD   1  33 SER H    . . 5.240 2.790 2.462 3.208     .  0 0 "[    .    1    .    2]" 1 
        813 1  33 SER H    1  34 VAL H    . . 4.300 2.807 2.299 3.088     .  0 0 "[    .    1    .    2]" 1 
        814 1  33 SER H    1  35 VAL H    . . 5.500 4.201 3.741 4.487     .  0 0 "[    .    1    .    2]" 1 
        815 1  32 PRO HB3  1  33 SER H    . . 4.610 4.359 4.110 4.595     .  0 0 "[    .    1    .    2]" 1 
        816 1  33 SER H    1  60 GLU HB2  . . 5.500 4.697 4.227 5.528 0.028 12 0 "[    .    1    .    2]" 1 
        817 1  33 SER H    1  35 VAL QG   . . 5.500 4.513 3.967 5.003     .  0 0 "[    .    1    .    2]" 1 
        818 1  33 SER H    1  34 VAL QG   . . 4.900 4.042 3.313 4.409     .  0 0 "[    .    1    .    2]" 1 
        819 1  30 THR H    1  31 THR H    . . 5.370 4.393 4.331 4.465     .  0 0 "[    .    1    .    2]" 1 
        820 1  31 THR H    1  32 PRO QD   . . 5.450 4.266 4.179 4.345     .  0 0 "[    .    1    .    2]" 1 
        821 1  15 LEU HB2  1  31 THR H    . . 5.430 5.306 4.900 5.481 0.051  8 0 "[    .    1    .    2]" 1 
        822 1  30 THR MG   1  31 THR H    . . 3.650 3.561 3.112 3.732 0.082 19 0 "[    .    1    .    2]" 1 
        823 1  20 PHE QE   1  31 THR H    . . 4.530 4.423 3.889 4.602 0.072  9 0 "[    .    1    .    2]" 1 
        824 1  31 THR H    1  33 SER H    . . 5.500 5.362 4.928 5.554 0.054  7 0 "[    .    1    .    2]" 1 
        825 1  31 THR H    1  92 LEU QD   . . 5.240 4.474 3.799 5.008     .  0 0 "[    .    1    .    2]" 1 
        826 1  31 THR H    1  58 ILE MD   . . 5.130 5.111 4.833 5.209 0.079 15 0 "[    .    1    .    2]" 1 
        827 1  77 GLY H    1  78 GLU H    . . 3.670 3.316 2.277 3.736 0.066 13 0 "[    .    1    .    2]" 1 
        828 1  74 LYS HA   1  77 GLY H    . . 4.720 3.218 2.728 3.628     .  0 0 "[    .    1    .    2]" 1 
        829 1  76 THR MG   1  77 GLY H    . . 4.700 2.664 2.001 3.607     .  0 0 "[    .    1    .    2]" 1 
        830 1  76 THR H    1  77 GLY H    . . 4.050 2.337 1.869 2.815     .  0 0 "[    .    1    .    2]" 1 
        831 1  74 LYS H    1  77 GLY H    . . 5.500 4.811 4.569 5.156     .  0 0 "[    .    1    .    2]" 1 
        832 1 112 SER H    1 115 GLY H    . . 5.500 4.812 4.371 5.339     .  0 0 "[    .    1    .    2]" 1 
        833 1 108 GLN H    1 108 GLN QE   . . 5.500 4.086 2.959 4.525     .  0 0 "[    .    1    .    2]" 1 
        834 1 114 LEU HB2  1 115 GLY H    . . 4.270 3.479 2.919 3.876     .  0 0 "[    .    1    .    2]" 1 
        835 1 104 ASP QB   1 108 GLN QE   . . 5.500 4.702 3.983 5.317     .  0 0 "[    .    1    .    2]" 1 
        836 1 112 SER HA   1 115 GLY H    . . 4.510 3.453 3.171 3.969     .  0 0 "[    .    1    .    2]" 1 
        837 1 114 LEU HB3  1 115 GLY H    . . 4.130 3.721 3.079 4.063     .  0 0 "[    .    1    .    2]" 1 
        838 1 114 LEU H    1 115 GLY H    . . 3.580 2.592 2.458 2.765     .  0 0 "[    .    1    .    2]" 1 
        839 1 114 LEU MD2  1 115 GLY H    . . 4.790 4.552 4.374 4.708     .  0 0 "[    .    1    .    2]" 1 
        840 1 146 PRO HB2  1 149 GLY H    . . 5.200 4.085 3.717 4.336     .  0 0 "[    .    1    .    2]" 1 
        841 1  21 ILE H    1  23 GLY H    . . 5.500 4.029 3.844 4.337     .  0 0 "[    .    1    .    2]" 1 
        842 1  23 GLY H    1  24 ILE H    . . 3.510 2.335 2.229 2.539     .  0 0 "[    .    1    .    2]" 1 
        843 1  22 GLN HB2  1  23 GLY H    . . 4.920 2.974 2.806 3.144     .  0 0 "[    .    1    .    2]" 1 
        844 1  23 GLY H    1  24 ILE HG13 . . 4.940 3.855 3.835 3.878     .  0 0 "[    .    1    .    2]" 1 
        845 1  21 ILE MG   1  23 GLY H    . . 5.500 4.939 4.669 5.185     .  0 0 "[    .    1    .    2]" 1 
        846 1  23 GLY H    1  24 ILE MD   . . 5.010 3.959 3.760 4.308     .  0 0 "[    .    1    .    2]" 1 
        847 1  19 VAL QG   1  23 GLY H    . . 5.500 4.505 4.275 4.776     .  0 0 "[    .    1    .    2]" 1 
        848 1 108 GLN QE   1 118 PHE QE   . . 4.680 4.223 3.761 4.520     .  0 0 "[    .    1    .    2]" 1 
        849 1  28 GLY H    1  57 LYS H    . . 4.290 4.071 3.614 4.343 0.053  2 0 "[    .    1    .    2]" 1 
        850 1  28 GLY H    1  56 VAL H    . . 5.190 4.684 4.369 4.872     .  0 0 "[    .    1    .    2]" 1 
        851 1  28 GLY H    1  29 TYR HA   . . 5.320 4.706 4.535 4.893     .  0 0 "[    .    1    .    2]" 1 
        852 1  28 GLY H    1  29 TYR H    . . 4.380 4.340 4.232 4.439 0.059 10 0 "[    .    1    .    2]" 1 
        853 1  27 GLU H    1  28 GLY H    . . 4.530 4.444 4.215 4.591 0.061  4 0 "[    .    1    .    2]" 1 
        854 1  27 GLU QB   1  28 GLY H    . . 3.770 3.054 2.416 3.840 0.070 18 0 "[    .    1    .    2]" 1 
        855 1  28 GLY H    1  55 LYS HB3  . . 5.500 5.034 4.471 5.554 0.054  5 0 "[    .    1    .    2]" 1 
        856 1  51 ILE H    1  54 GLY H    . . 5.380 4.902 4.681 5.120     .  0 0 "[    .    1    .    2]" 1 
        857 1  52 SER H    1  54 GLY H    . . 4.980 4.115 3.869 4.317     .  0 0 "[    .    1    .    2]" 1 
        858 1  54 GLY H    1  55 LYS H    . . 3.260 2.451 1.961 2.686     .  0 0 "[    .    1    .    2]" 1 
        859 1  54 GLY H    1  56 VAL H    . . 4.160 3.777 3.510 4.060     .  0 0 "[    .    1    .    2]" 1 
        860 1  54 GLY H    1  55 LYS QG   . . 4.710 3.645 3.060 4.065     .  0 0 "[    .    1    .    2]" 1 
        861 1  51 ILE MG   1  54 GLY H    . . 5.210 4.464 4.175 4.729     .  0 0 "[    .    1    .    2]" 1 
        862 1  54 GLY H    1  55 LYS QE   . . 5.500 5.106 3.839 5.575 0.075  6 0 "[    .    1    .    2]" 1 
        863 1  54 GLY H    1  55 LYS HB3  . . 5.500 5.752 5.531 6.235 0.735  1 6 "[+   .- * *    **   2]" 1 
        864 1  97 LYS H    1  98 GLY H    . . 3.540 2.797 2.620 3.020     .  0 0 "[    .    1    .    2]" 1 
        865 1  97 LYS HB3  1  98 GLY H    . . 4.780 4.483 4.393 4.602     .  0 0 "[    .    1    .    2]" 1 
        866 1  97 LYS HB2  1  98 GLY H    . . 4.510 4.299 3.974 4.531 0.021  4 0 "[    .    1    .    2]" 1 
        867 1  96 LEU QD   1  98 GLY H    . . 5.190 3.788 2.063 4.396     .  0 0 "[    .    1    .    2]" 1 
        868 1  96 LEU H    1  98 GLY H    . . 4.390 4.064 3.675 4.410 0.020 16 0 "[    .    1    .    2]" 1 
        869 1  96 LEU HG   1  98 GLY H    . . 5.500 5.197 4.494 5.553 0.053 10 0 "[    .    1    .    2]" 1 
        870 1  96 LEU HB2  1  98 GLY H    . . 4.440 3.163 2.356 4.492 0.052 15 0 "[    .    1    .    2]" 1 
        871 1  98 GLY H    1 116 LEU MD2  . . 4.790 3.836 3.129 4.618     .  0 0 "[    .    1    .    2]" 1 
        872 1  98 GLY H    1  99 GLU HA   . . 5.420 5.044 4.730 5.448 0.028 19 0 "[    .    1    .    2]" 1 
        873 1 144 THR HB   1 145 LEU H    . . 3.380 2.469 2.202 3.263     .  0 0 "[    .    1    .    2]" 1 
        874 1 133 TYR QE   1 144 THR HB   . . 5.030 4.823 4.311 5.096 0.066  2 0 "[    .    1    .    2]" 1 
        875 1 144 THR HB   1 145 LEU HA   . . 5.400 4.777 4.625 5.055     .  0 0 "[    .    1    .    2]" 1 
        876 1  76 THR HB   1  77 GLY H    . . 4.530 4.159 3.801 4.514     .  0 0 "[    .    1    .    2]" 1 
        877 1  15 LEU H    1  30 THR HB   . . 5.270 4.306 3.417 4.901     .  0 0 "[    .    1    .    2]" 1 
        878 1  30 THR HB   1  31 THR H    . . 4.960 4.007 3.850 4.167     .  0 0 "[    .    1    .    2]" 1 
        879 1 120 THR HB   1 121 LEU H    . . 3.740 3.068 2.030 3.795 0.055 20 0 "[    .    1    .    2]" 1 
        880 1 120 THR H    1 120 THR HB   . . 3.830 3.449 2.309 3.825     .  0 0 "[    .    1    .    2]" 1 
        881 1  75 GLU H    1  76 THR HB   . . 5.040 5.002 4.649 5.104 0.064 20 0 "[    .    1    .    2]" 1 
        882 1  12 THR H    1  12 THR HB   . . 4.170 2.710 2.496 2.914     .  0 0 "[    .    1    .    2]" 1 
        883 1  12 THR HB   1  96 LEU QB   . . 4.200 3.856 3.261 4.266 0.066  6 0 "[    .    1    .    2]" 1 
        884 1  12 THR HB   1  96 LEU QD   . . 4.750 4.057 3.128 4.522     .  0 0 "[    .    1    .    2]" 1 
        885 1  17 SER QB   1  34 VAL HA   . . 4.920 4.894 3.976 5.001 0.081 19 0 "[    .    1    .    2]" 1 
        886 1  89 VAL HA   1  89 VAL MG2  . . 3.090 2.409 2.131 2.580     .  0 0 "[    .    1    .    2]" 1 
        887 1  89 VAL HA   1  89 VAL MG1  . . 3.560 2.528 2.194 2.719     .  0 0 "[    .    1    .    2]" 1 
        888 1  89 VAL HA   1  93 ALA H    . . 5.220 4.300 4.089 4.548     .  0 0 "[    .    1    .    2]" 1 
        889 1 106 ASN HB2  1 107 VAL HA   . . 4.550 3.985 3.734 4.200     .  0 0 "[    .    1    .    2]" 1 
        890 1 107 VAL HA   1 110 ILE HB   . . 4.180 3.038 2.729 3.256     .  0 0 "[    .    1    .    2]" 1 
        891 1  90 LEU HG   1 107 VAL HA   . . 5.140 4.295 4.054 4.529     .  0 0 "[    .    1    .    2]" 1 
        892 1  90 LEU QD   1 107 VAL HA   . . 3.290 2.244 2.016 2.703     .  0 0 "[    .    1    .    2]" 1 
        893 1 107 VAL HA   1 107 VAL MG2  . . 3.220 2.208 2.079 2.277     .  0 0 "[    .    1    .    2]" 1 
        894 1 107 VAL HA   1 110 ILE H    . . 4.590 3.714 3.461 3.918     .  0 0 "[    .    1    .    2]" 1 
        895 1  35 VAL HA   1  38 ILE HG12 . . 4.680 3.897 3.725 4.176     .  0 0 "[    .    1    .    2]" 1 
        896 1  35 VAL HA   1  47 LEU QD   . . 3.640 3.231 2.952 3.467     .  0 0 "[    .    1    .    2]" 1 
        897 1  35 VAL HA   1  37 GLU H    . . 3.800 3.609 3.447 3.829 0.029  7 0 "[    .    1    .    2]" 1 
        898 1  35 VAL HA   1  38 ILE HG13 . . 4.700 2.278 2.043 2.658     .  0 0 "[    .    1    .    2]" 1 
        899 1  35 VAL HA   1  35 VAL QG   . . 3.120 2.125 2.051 2.266     .  0 0 "[    .    1    .    2]" 1 
        900 1  35 VAL HA   1  36 GLU HA   . . 5.400 4.745 4.619 4.934     .  0 0 "[    .    1    .    2]" 1 
        901 1  66 ILE HA   1  70 ILE H    . . 5.260 4.541 4.426 4.642     .  0 0 "[    .    1    .    2]" 1 
        902 1  66 ILE HA   1  67 ASP QB   . . 5.430 5.299 5.202 5.428     .  0 0 "[    .    1    .    2]" 1 
        903 1  66 ILE HA   1  66 ILE MD   . . 3.260 2.224 2.111 2.342     .  0 0 "[    .    1    .    2]" 1 
        904 1  66 ILE HA   1  91 ALA HA   . . 4.970 4.419 4.172 4.741     .  0 0 "[    .    1    .    2]" 1 
        905 1  83 SER HB3  1  84 LYS H    . . 4.050 3.106 2.476 4.057 0.007  6 0 "[    .    1    .    2]" 1 
        906 1  83 SER HB3  1  85 ALA H    . . 4.960 3.591 2.944 4.653     .  0 0 "[    .    1    .    2]" 1 
        907 1  32 PRO HA   1  35 VAL H    . . 4.160 3.414 3.274 3.618     .  0 0 "[    .    1    .    2]" 1 
        908 1  83 SER HB2  1  84 LYS H    . . 4.420 3.670 2.734 4.085     .  0 0 "[    .    1    .    2]" 1 
        909 1  83 SER HB2  1  85 ALA H    . . 5.240 3.979 2.825 4.912     .  0 0 "[    .    1    .    2]" 1 
        910 1 102 SER H    1 102 SER QB   . . 3.740 2.955 2.792 3.189     .  0 0 "[    .    1    .    2]" 1 
        911 1  16 ASP HB2  1 102 SER QB   . . 4.160 2.605 2.076 3.894     .  0 0 "[    .    1    .    2]" 1 
        912 1 100 ILE HB   1 102 SER QB   . . 5.490 4.858 4.217 5.078     .  0 0 "[    .    1    .    2]" 1 
        913 1 102 SER QB   1 103 ASP H    . . 5.300 2.933 2.547 3.266     .  0 0 "[    .    1    .    2]" 1 
        914 1  32 PRO HA   1  34 VAL H    . . 4.240 4.164 3.913 4.306 0.066 14 0 "[    .    1    .    2]" 1 
        915 1  32 PRO HA   1  35 VAL HB   . . 3.530 3.164 2.339 3.599 0.069  4 0 "[    .    1    .    2]" 1 
        916 1  32 PRO HA   1  58 ILE MG   . . 3.800 3.357 2.959 3.844 0.044 19 0 "[    .    1    .    2]" 1 
        917 1  70 ILE HA   1  73 ALA H    . . 4.110 3.772 3.623 3.887     .  0 0 "[    .    1    .    2]" 1 
        918 1  70 ILE HA   1  71 GLN HA   . . 5.150 4.836 4.710 4.930     .  0 0 "[    .    1    .    2]" 1 
        919 1  70 ILE HA   1  70 ILE HG12 . . 3.600 2.547 2.456 2.661     .  0 0 "[    .    1    .    2]" 1 
        920 1  70 ILE HA   1  70 ILE MG   . . 3.180 2.522 2.453 2.608     .  0 0 "[    .    1    .    2]" 1 
        921 1  19 VAL HA   1  22 GLN HG2  . . 5.500 2.999 2.657 3.225     .  0 0 "[    .    1    .    2]" 1 
        922 1 101 PHE HA   1 102 SER QB   . . 5.350 4.231 4.009 4.329     .  0 0 "[    .    1    .    2]" 1 
        923 1 102 SER QB   1 107 VAL HB   . . 4.760 4.110 3.767 4.455     .  0 0 "[    .    1    .    2]" 1 
        924 1  62 SER H    1  62 SER HB3  . . 3.820 2.582 2.185 3.222     .  0 0 "[    .    1    .    2]" 1 
        925 1  62 SER HB3  1  63 LYS H    . . 3.770 3.592 2.700 4.240 0.470 20 0 "[    .    1    .    2]" 1 
        926 1  19 VAL HA   1  22 GLN H    . . 5.280 3.626 3.435 3.846     .  0 0 "[    .    1    .    2]" 1 
        927 1  79 VAL HA   1  80 ASN HA   . . 4.510 4.543 4.477 4.573 0.063 19 0 "[    .    1    .    2]" 1 
        928 1  70 ILE HG12 1  79 VAL HA   . . 5.500 5.385 5.155 5.561 0.061 11 0 "[    .    1    .    2]" 1 
        929 1  87 ILE HA   1  91 ALA H    . . 4.880 3.763 3.621 3.884     .  0 0 "[    .    1    .    2]" 1 
        930 1  87 ILE HA   1  87 ILE HG12 . . 3.840 2.559 2.399 2.714     .  0 0 "[    .    1    .    2]" 1 
        931 1  87 ILE HA   1  87 ILE HG13 . . 2.950 2.784 2.616 2.922     .  0 0 "[    .    1    .    2]" 1 
        932 1  51 ILE HA   1  55 LYS H    . . 4.690 3.946 3.525 4.389     .  0 0 "[    .    1    .    2]" 1 
        933 1  45 ILE HA   1  48 GLU H    . . 4.020 3.790 3.568 3.963     .  0 0 "[    .    1    .    2]" 1 
        934 1  45 ILE HA   1  48 GLU HG2  . . 4.950 4.341 4.020 4.658     .  0 0 "[    .    1    .    2]" 1 
        935 1  45 ILE HA   1  45 ILE HG13 . . 3.510 2.843 2.716 2.949     .  0 0 "[    .    1    .    2]" 1 
        936 1  45 ILE HA   1  45 ILE HG12 . . 3.500 2.711 2.587 2.851     .  0 0 "[    .    1    .    2]" 1 
        937 1  45 ILE HA   1  45 ILE MD   . . 4.070 3.922 3.869 3.974     .  0 0 "[    .    1    .    2]" 1 
        938 1  45 ILE HA   1  48 GLU HB2  . . 3.360 2.966 2.796 3.170     .  0 0 "[    .    1    .    2]" 1 
        939 1  44 LYS HG3  1  45 ILE HA   . . 4.850 4.655 4.153 4.887 0.037  8 0 "[    .    1    .    2]" 1 
        940 1  74 LYS HB2  1  79 VAL HA   . . 4.940 4.970 4.781 5.004 0.064 19 0 "[    .    1    .    2]" 1 
        941 1  78 GLU QB   1  79 VAL HA   . . 5.010 4.707 4.424 5.068 0.058 14 0 "[    .    1    .    2]" 1 
        942 1  79 VAL HA   1  81 GLU H    . . 4.350 4.390 4.339 4.418 0.068 12 0 "[    .    1    .    2]" 1 
        943 1  74 LYS HA   1  79 VAL HA   . . 4.130 3.556 3.357 3.832     .  0 0 "[    .    1    .    2]" 1 
        944 1  73 ALA MB   1  79 VAL HA   . . 3.430 1.991 1.900 2.124     .  0 0 "[    .    1    .    2]" 1 
        945 1  79 VAL HA   1  79 VAL MG2  . . 3.080 2.422 2.347 2.489     .  0 0 "[    .    1    .    2]" 1 
        946 1  79 VAL HA   1  82 LEU QD   . . 3.650 3.556 3.290 3.672 0.022 11 0 "[    .    1    .    2]" 1 
        947 1  51 ILE HA   1  56 VAL H    . . 3.580 2.783 2.496 3.159     .  0 0 "[    .    1    .    2]" 1 
        948 1  51 ILE HA   1  51 ILE HG12 . . 3.750 2.624 2.440 2.813     .  0 0 "[    .    1    .    2]" 1 
        949 1  51 ILE HA   1  51 ILE MG   . . 3.250 2.442 2.363 2.587     .  0 0 "[    .    1    .    2]" 1 
        950 1  51 ILE HA   1  51 ILE HG13 . . 3.520 2.912 2.724 3.105     .  0 0 "[    .    1    .    2]" 1 
        951 1  51 ILE HA   1  51 ILE MD   . . 3.950 3.891 3.784 3.963 0.013  6 0 "[    .    1    .    2]" 1 
        952 1 129 ILE MG   1 143 SER QB   . . 4.890 3.421 2.154 4.448     .  0 0 "[    .    1    .    2]" 1 
        953 1 132 ARG H    1 143 SER QB   . . 4.580 4.051 3.651 4.403     .  0 0 "[    .    1    .    2]" 1 
        954 1 129 ILE HB   1 143 SER QB   . . 5.140 3.605 2.483 5.010     .  0 0 "[    .    1    .    2]" 1 
        955 1 129 ILE MD   1 143 SER QB   . . 5.500 4.045 2.745 4.988     .  0 0 "[    .    1    .    2]" 1 
        956 1 135 CYS HA   1 136 ILE HA   . . 4.760 4.467 4.392 4.526     .  0 0 "[    .    1    .    2]" 1 
        957 1 136 ILE HA   1 136 ILE HB   . . 2.900 2.436 2.360 2.537     .  0 0 "[    .    1    .    2]" 1 
        958 1 136 ILE HA   1 136 ILE MG   . . 3.280 2.262 2.179 2.358     .  0 0 "[    .    1    .    2]" 1 
        959 1 151 CYS H    1 156 SER HB3  . . 4.970 4.469 3.716 5.043 0.073  3 0 "[    .    1    .    2]" 1 
        960 1 109 ASN HD22 1 110 ILE HA   . . 4.820 4.983 4.627 5.441 0.621  8 2 "[    .  + 1    .   -2]" 1 
        961 1 110 ILE HA   1 113 LEU MD2  . . 3.270 2.047 1.981 2.291     .  0 0 "[    .    1    .    2]" 1 
        962 1 110 ILE HA   1 110 ILE MD   . . 3.740 2.251 2.185 2.388     .  0 0 "[    .    1    .    2]" 1 
        963 1 156 SER HB2  1 157 LYS H    . . 4.350 3.850 2.608 4.092     .  0 0 "[    .    1    .    2]" 1 
        964 1  21 ILE HA   1  21 ILE MG   . . 3.590 2.525 2.430 2.620     .  0 0 "[    .    1    .    2]" 1 
        965 1 156 SER HB3  1 157 LYS H    . . 3.580 2.892 2.356 4.004 0.424  8 0 "[    .    1    .    2]" 1 
        966 1 162 PRO HA   1 163 ARG H    . . 3.010 2.403 2.080 2.837     .  0 0 "[    .    1    .    2]" 1 
        967 1 151 CYS H    1 156 SER HB2  . . 4.600 4.566 4.132 5.026 0.426  8 0 "[    .    1    .    2]" 1 
        968 1  12 THR HA   1  13 LEU HB3  . . 4.770 4.142 3.796 4.494     .  0 0 "[    .    1    .    2]" 1 
        969 1  12 THR HA   1  13 LEU HB2  . . 5.140 4.546 4.143 4.880     .  0 0 "[    .    1    .    2]" 1 
        970 1  21 ILE HA   1  23 GLY H    . . 5.200 4.282 4.029 4.440     .  0 0 "[    .    1    .    2]" 1 
        971 1  20 PHE H    1  21 ILE HA   . . 5.500 5.187 5.109 5.280     .  0 0 "[    .    1    .    2]" 1 
        972 1 112 SER H    1 112 SER QB   . . 3.640 2.190 1.959 2.278     .  0 0 "[    .    1    .    2]" 1 
        973 1 112 SER QB   1 113 LEU H    . . 4.520 2.616 2.448 2.908     .  0 0 "[    .    1    .    2]" 1 
        974 1  18 SER QB   1  19 VAL H    . . 4.500 3.108 2.727 3.700     .  0 0 "[    .    1    .    2]" 1 
        975 1  12 THR HA   1  13 LEU H    . . 2.740 2.136 2.082 2.195     .  0 0 "[    .    1    .    2]" 1 
        976 1  12 THR HA   1  13 LEU HA   . . 4.360 4.420 4.414 4.424 0.064  6 0 "[    .    1    .    2]" 1 
        977 1  51 ILE HB   1  52 SER QB   . . 4.410 4.204 3.714 4.481 0.071 12 0 "[    .    1    .    2]" 1 
        978 1  52 SER H    1  52 SER QB   . . 3.480 2.263 2.059 2.678     .  0 0 "[    .    1    .    2]" 1 
        979 1  17 SER H    1  17 SER QB   . . 3.170 2.463 2.038 2.897     .  0 0 "[    .    1    .    2]" 1 
        980 1  16 ASP HA   1  17 SER QB   . . 4.920 4.534 4.012 4.931 0.011 12 0 "[    .    1    .    2]" 1 
        981 1  17 SER QB   1  38 ILE MD   . . 3.770 2.473 2.169 3.194     .  0 0 "[    .    1    .    2]" 1 
        982 1  18 SER QB   1  22 GLN HE21 . . 5.190 3.019 2.297 3.681     .  0 0 "[    .    1    .    2]" 1 
        983 1  18 SER HA   1  18 SER QB   . . 2.790 2.332 2.147 2.500     .  0 0 "[    .    1    .    2]" 1 
        984 1  18 SER QB   1  22 GLN HE22 . . 4.490 3.910 3.202 4.555 0.065  7 0 "[    .    1    .    2]" 1 
        985 1  18 SER QB   1  21 ILE HB   . . 4.740 3.928 3.426 4.484     .  0 0 "[    .    1    .    2]" 1 
        986 1  43 SER HB3  1  44 LYS H    . . 4.720 3.083 2.308 4.354     .  0 0 "[    .    1    .    2]" 1 
        987 1  49 SER H    1  49 SER QB   . . 3.210 2.351 2.105 2.610     .  0 0 "[    .    1    .    2]" 1 
        988 1  52 SER QB   1  53 ALA H    . . 3.930 2.821 2.502 3.560     .  0 0 "[    .    1    .    2]" 1 
        989 1  49 SER QB   1  53 ALA MB   . . 4.520 4.144 3.781 4.575 0.055 13 0 "[    .    1    .    2]" 1 
        990 1 128 VAL HA   1 129 ILE H    . . 2.850 2.439 2.228 2.742     .  0 0 "[    .    1    .    2]" 1 
        991 1  69 ILE HA   1  69 ILE MD   . . 3.330 2.381 2.187 2.804     .  0 0 "[    .    1    .    2]" 1 
        992 1  65 SER HA   1  94 TYR QD   . . 4.960 4.937 4.534 5.036 0.076 10 0 "[    .    1    .    2]" 1 
        993 1  51 ILE HB   1  52 SER HA   . . 4.860 4.412 4.207 4.652     .  0 0 "[    .    1    .    2]" 1 
        994 1  17 SER HA   1  20 PHE QD   . . 3.330 2.086 1.969 2.220     .  0 0 "[    .    1    .    2]" 1 
        995 1  17 SER HA   1  20 PHE H    . . 4.500 3.695 3.539 3.924     .  0 0 "[    .    1    .    2]" 1 
        996 1 128 VAL HA   1 129 ILE HG13 . . 4.510 3.934 3.201 4.567 0.057  6 0 "[    .    1    .    2]" 1 
        997 1  14 VAL HA   1  15 LEU H    . . 3.070 2.331 2.224 2.475     .  0 0 "[    .    1    .    2]" 1 
        998 1  15 LEU H    1  30 THR HA   . . 4.040 3.194 2.719 3.616     .  0 0 "[    .    1    .    2]" 1 
        999 1  15 LEU HB2  1  30 THR HA   . . 4.350 3.526 3.151 3.720     .  0 0 "[    .    1    .    2]" 1 
       1000 1  43 SER HA   1  46 PHE H    . . 4.220 4.012 3.869 4.162     .  0 0 "[    .    1    .    2]" 1 
       1001 1 111 ALA MB   1 112 SER HA   . . 4.570 3.964 3.849 4.103     .  0 0 "[    .    1    .    2]" 1 
       1002 1  52 SER HA   1  54 GLY H    . . 4.450 3.902 3.509 4.495 0.045  3 0 "[    .    1    .    2]" 1 
       1003 1  94 TYR HA   1  97 LYS H    . . 4.550 3.023 2.815 3.200     .  0 0 "[    .    1    .    2]" 1 
       1004 1  94 TYR HA   1 116 LEU MD2  . . 3.200 3.084 2.435 3.274 0.074 19 0 "[    .    1    .    2]" 1 
       1005 1  94 TYR HA   1  94 TYR QE   . . 4.570 4.606 4.543 4.641 0.071  2 0 "[    .    1    .    2]" 1 
       1006 1  18 SER HA   1  21 ILE MG   . . 4.030 3.645 3.453 3.861     .  0 0 "[    .    1    .    2]" 1 
       1007 1  18 SER HA   1  22 GLN H    . . 5.070 4.130 3.805 4.345     .  0 0 "[    .    1    .    2]" 1 
       1008 1  33 SER QB   1  34 VAL QG   . . 4.580 3.761 2.611 4.403     .  0 0 "[    .    1    .    2]" 1 
       1009 1 146 PRO HA   1 147 PRO HG2  . . 4.750 4.705 4.610 4.791 0.041 13 0 "[    .    1    .    2]" 1 
       1010 1 146 PRO HA   1 147 PRO HD3  . . 3.380 2.700 2.499 2.875     .  0 0 "[    .    1    .    2]" 1 
       1011 1  43 SER HA   1  46 PHE HB3  . . 3.400 2.884 2.727 3.017     .  0 0 "[    .    1    .    2]" 1 
       1012 1  33 SER HA   1  34 VAL HA   . . 4.620 4.608 4.485 4.689 0.069 19 0 "[    .    1    .    2]" 1 
       1013 1  18 SER HA   1  22 GLN HE22 . . 5.150 3.858 3.469 4.063     .  0 0 "[    .    1    .    2]" 1 
       1014 1  45 ILE HB   1  46 PHE HA   . . 4.360 4.385 4.298 4.419 0.059  7 0 "[    .    1    .    2]" 1 
       1015 1 125 ILE HA   1 126 LYS H    . . 3.150 2.389 2.147 3.220 0.070  5 0 "[    .    1    .    2]" 1 
       1016 1 125 ILE HA   1 126 LYS QG   . . 4.650 3.984 3.360 4.560     .  0 0 "[    .    1    .    2]" 1 
       1017 1  38 ILE HA   1  38 ILE MG   . . 3.360 2.444 2.302 2.538     .  0 0 "[    .    1    .    2]" 1 
       1018 1  38 ILE HA   1  39 LYS H    . . 3.170 2.130 1.975 2.358     .  0 0 "[    .    1    .    2]" 1 
       1019 1  38 ILE HA   1  40 ASP QB   . . 5.500 4.433 3.797 5.008     .  0 0 "[    .    1    .    2]" 1 
       1020 1 105 TYR HA   1 105 TYR QD   . . 3.660 3.721 3.695 3.732 0.072 20 0 "[    .    1    .    2]" 1 
       1021 1 129 ILE HA   1 130 LYS H    . . 3.220 2.371 2.192 2.759     .  0 0 "[    .    1    .    2]" 1 
       1022 1 105 TYR HA   1 108 GLN QE   . . 4.880 3.824 2.732 4.547     .  0 0 "[    .    1    .    2]" 1 
       1023 1 129 ILE HA   1 129 ILE MG   . . 3.620 2.379 2.277 2.535     .  0 0 "[    .    1    .    2]" 1 
       1024 1 105 TYR HA   1 108 GLN HB2  . . 3.860 3.448 3.012 3.917 0.057  9 0 "[    .    1    .    2]" 1 
       1025 1  24 ILE HA   1  25 ASP H    . . 3.050 2.167 2.129 2.215     .  0 0 "[    .    1    .    2]" 1 
       1026 1  24 ILE HA   1  24 ILE MG   . . 3.410 2.473 2.237 2.632     .  0 0 "[    .    1    .    2]" 1 
       1027 1  24 ILE HA   1  24 ILE HG12 . . 3.870 2.900 2.679 3.258     .  0 0 "[    .    1    .    2]" 1 
       1028 1  88 GLU HA   1  88 GLU HG3  . . 3.690 2.809 2.401 3.355     .  0 0 "[    .    1    .    2]" 1 
       1029 1 131 TRP HE3  1 143 SER HA   . . 4.200 4.153 3.885 4.274 0.074  9 0 "[    .    1    .    2]" 1 
       1030 1 132 ARG H    1 143 SER HA   . . 3.300 2.336 2.076 2.639     .  0 0 "[    .    1    .    2]" 1 
       1031 1 131 TRP HB2  1 143 SER HA   . . 4.230 2.612 2.131 3.518     .  0 0 "[    .    1    .    2]" 1 
       1032 1 143 SER HA   1 144 THR MG   . . 5.500 4.355 4.212 4.626     .  0 0 "[    .    1    .    2]" 1 
       1033 1 131 TRP HA   1 143 SER HA   . . 3.380 2.092 1.875 2.518     .  0 0 "[    .    1    .    2]" 1 
       1034 1  64 GLU HA   1  68 ARG H    . . 4.650 4.161 3.999 4.460     .  0 0 "[    .    1    .    2]" 1 
       1035 1 160 LEU HA   1 161 ILE HA   . . 4.450 4.477 4.388 4.508 0.058 17 0 "[    .    1    .    2]" 1 
       1036 1  84 LYS HA   1  86 ASP H    . . 4.330 4.367 4.230 4.390 0.060  9 0 "[    .    1    .    2]" 1 
       1037 1  84 LYS HA   1  84 LYS QG   . . 3.460 2.651 2.423 3.161     .  0 0 "[    .    1    .    2]" 1 
       1038 1 125 ILE MD   1 129 ILE HA   . . 3.860 3.352 2.132 3.952 0.092 16 0 "[    .    1    .    2]" 1 
       1039 1  84 LYS HA   1  87 ILE MD   . . 3.690 2.862 2.241 3.746 0.056 20 0 "[    .    1    .    2]" 1 
       1040 1  88 GLU HA   1  91 ALA H    . . 4.160 3.720 3.437 4.030     .  0 0 "[    .    1    .    2]" 1 
       1041 1  88 GLU HA   1  91 ALA MB   . . 3.760 2.507 2.353 2.806     .  0 0 "[    .    1    .    2]" 1 
       1042 1  64 GLU HA   1  67 ASP H    . . 3.930 3.400 3.009 3.606     .  0 0 "[    .    1    .    2]" 1 
       1043 1 160 LEU HG   1 161 ILE HA   . . 4.770 4.476 4.214 4.821 0.051 15 0 "[    .    1    .    2]" 1 
       1044 1  38 ILE MG   1  44 LYS HA   . . 3.630 2.672 2.384 2.950     .  0 0 "[    .    1    .    2]" 1 
       1045 1 158 VAL HA   1 159 LYS H    . . 2.900 2.406 2.291 2.598     .  0 0 "[    .    1    .    2]" 1 
       1046 1  74 LYS HA   1  79 VAL H    . . 4.350 3.663 3.140 4.064     .  0 0 "[    .    1    .    2]" 1 
       1047 1  74 LYS HA   1  79 VAL MG1  . . 3.440 3.511 3.475 3.527 0.087  6 0 "[    .    1    .    2]" 1 
       1048 1  44 LYS HA   1  47 LEU QD   . . 4.450 3.080 2.625 3.526     .  0 0 "[    .    1    .    2]" 1 
       1049 1  48 GLU HA   1  51 ILE MD   . . 3.540 2.359 2.084 2.704     .  0 0 "[    .    1    .    2]" 1 
       1050 1  28 GLY H    1  56 VAL HA   . . 3.550 2.470 2.187 2.762     .  0 0 "[    .    1    .    2]" 1 
       1051 1  56 VAL HA   1  57 LYS H    . . 3.000 2.287 2.106 2.414     .  0 0 "[    .    1    .    2]" 1 
       1052 1  29 TYR HA   1  56 VAL HA   . . 4.080 3.838 3.542 4.147 0.067 10 0 "[    .    1    .    2]" 1 
       1053 1  15 LEU QD   1  56 VAL HA   . . 3.620 3.616 3.516 3.671 0.051 13 0 "[    .    1    .    2]" 1 
       1054 1 100 ILE HA   1 118 PHE HA   . . 5.500 4.734 4.579 4.955     .  0 0 "[    .    1    .    2]" 1 
       1055 1 100 ILE HA   1 100 ILE MG   . . 3.590 2.483 2.288 2.684     .  0 0 "[    .    1    .    2]" 1 
       1056 1  63 LYS HA   1  66 ILE H    . . 3.640 3.471 2.969 3.697 0.057  4 0 "[    .    1    .    2]" 1 
       1057 1  63 LYS HA   1  63 LYS HB2  . . 2.770 2.540 2.436 2.718     .  0 0 "[    .    1    .    2]" 1 
       1058 1  48 GLU HA   1  51 ILE MG   . . 4.410 4.076 3.577 4.385     .  0 0 "[    .    1    .    2]" 1 
       1059 1  31 THR HA   1  59 ALA H    . . 3.750 3.242 3.061 3.490     .  0 0 "[    .    1    .    2]" 1 
       1060 1  31 THR HA   1  32 PRO QD   . . 3.270 1.988 1.961 2.008     .  0 0 "[    .    1    .    2]" 1 
       1061 1  31 THR HA   1  32 PRO HG2  . . 4.250 4.285 4.233 4.305 0.055 18 0 "[    .    1    .    2]" 1 
       1062 1  31 THR HA   1  60 GLU HB2  . . 5.500 5.253 4.924 5.561 0.061  4 0 "[    .    1    .    2]" 1 
       1063 1  30 THR MG   1  31 THR HA   . . 4.770 4.368 3.903 4.545     .  0 0 "[    .    1    .    2]" 1 
       1064 1  31 THR HA   1  58 ILE MD   . . 5.490 4.816 4.399 5.209     .  0 0 "[    .    1    .    2]" 1 
       1065 1 138 CYS HA   1 138 CYS HB2  . . 3.000 2.294 2.223 2.456     .  0 0 "[    .    1    .    2]" 1 
       1066 1  20 PHE HA   1  20 PHE QD   . . 3.460 2.591 2.285 2.832     .  0 0 "[    .    1    .    2]" 1 
       1067 1  58 ILE HA   1  59 ALA H    . . 2.960 2.185 2.096 2.250     .  0 0 "[    .    1    .    2]" 1 
       1068 1  30 THR MG   1  58 ILE HA   . . 3.820 2.752 2.207 3.317     .  0 0 "[    .    1    .    2]" 1 
       1069 1 156 SER HA   1 157 LYS H    . . 3.140 2.452 2.260 2.640     .  0 0 "[    .    1    .    2]" 1 
       1070 1  26 ILE HA   1  27 GLU H    . . 2.780 2.481 2.114 2.804 0.024  2 0 "[    .    1    .    2]" 1 
       1071 1  26 ILE HA   1  26 ILE HB   . . 2.810 2.399 2.353 2.444     .  0 0 "[    .    1    .    2]" 1 
       1072 1  26 ILE HA   1  26 ILE HG12 . . 3.790 3.812 3.762 3.840 0.050 13 0 "[    .    1    .    2]" 1 
       1073 1  26 ILE HA   1  26 ILE MD   . . 3.430 2.279 2.104 3.223     .  0 0 "[    .    1    .    2]" 1 
       1074 1  71 GLN HA   1  71 GLN HB2  . . 2.980 3.016 2.999 3.035 0.055 11 0 "[    .    1    .    2]" 1 
       1075 1  71 GLN HA   1  74 LYS QG   . . 3.800 2.731 2.144 3.736     .  0 0 "[    .    1    .    2]" 1 
       1076 1 134 VAL HA   1 135 CYS H    . . 3.140 2.173 2.115 2.271     .  0 0 "[    .    1    .    2]" 1 
       1077 1 134 VAL HA   1 142 PHE H    . . 4.430 3.533 3.117 3.791     .  0 0 "[    .    1    .    2]" 1 
       1078 1 134 VAL HA   1 142 PHE QD   . . 4.070 3.186 2.722 3.632     .  0 0 "[    .    1    .    2]" 1 
       1079 1 134 VAL HA   1 134 VAL MG2  . . 3.550 2.231 2.201 2.345     .  0 0 "[    .    1    .    2]" 1 
       1080 1 134 VAL HA   1 140 ARG H    . . 4.970 5.031 5.025 5.036 0.066  1 0 "[    .    1    .    2]" 1 
       1081 1 134 VAL HA   1 135 CYS HB3  . . 4.490 4.259 4.061 4.474     .  0 0 "[    .    1    .    2]" 1 
       1082 1 133 TYR HB3  1 134 VAL HA   . . 4.720 4.327 4.122 4.458     .  0 0 "[    .    1    .    2]" 1 
       1083 1 108 GLN HA   1 111 ALA H    . . 4.350 3.926 3.689 4.229     .  0 0 "[    .    1    .    2]" 1 
       1084 1 108 GLN HA   1 118 PHE QE   . . 4.410 2.764 2.263 3.195     .  0 0 "[    .    1    .    2]" 1 
       1085 1 108 GLN HA   1 118 PHE QD   . . 4.270 4.183 3.924 4.344 0.074 16 0 "[    .    1    .    2]" 1 
       1086 1 108 GLN HA   1 108 GLN HG2  . . 3.680 2.608 2.308 3.039     .  0 0 "[    .    1    .    2]" 1 
       1087 1 108 GLN HA   1 108 GLN HG3  . . 3.950 3.000 2.565 3.463     .  0 0 "[    .    1    .    2]" 1 
       1088 1 107 VAL MG2  1 108 GLN HA   . . 4.230 4.298 4.102 4.323 0.093 11 0 "[    .    1    .    2]" 1 
       1089 1 108 GLN HA   1 112 SER H    . . 5.140 4.332 4.141 4.465     .  0 0 "[    .    1    .    2]" 1 
       1090 1 153 ASP H    1 154 CYS HA   . . 4.970 4.908 4.386 5.038 0.068  9 0 "[    .    1    .    2]" 1 
       1091 1 150 VAL HA   1 151 CYS H    . . 2.980 2.424 2.275 2.620     .  0 0 "[    .    1    .    2]" 1 
       1092 1  90 LEU HA   1  92 LEU H    . . 5.250 4.747 4.623 4.982     .  0 0 "[    .    1    .    2]" 1 
       1093 1  90 LEU HA   1  94 TYR QD   . . 5.290 4.666 4.486 4.867     .  0 0 "[    .    1    .    2]" 1 
       1094 1  20 PHE HA   1  47 LEU HA   . . 5.350 4.988 4.565 5.389 0.039 13 0 "[    .    1    .    2]" 1 
       1095 1  47 LEU HA   1  49 SER H    . . 5.360 4.471 4.232 4.648     .  0 0 "[    .    1    .    2]" 1 
       1096 1  47 LEU HA   1  47 LEU QD   . . 3.450 2.745 2.402 3.017     .  0 0 "[    .    1    .    2]" 1 
       1097 1  47 LEU HA   1  50 LEU H    . . 4.140 3.622 3.431 3.753     .  0 0 "[    .    1    .    2]" 1 
       1098 1  20 PHE QD   1  47 LEU HA   . . 4.080 2.953 2.331 3.976     .  0 0 "[    .    1    .    2]" 1 
       1099 1 154 CYS HA   1 154 CYS HB2  . . 2.950 2.332 2.242 3.016 0.066 10 0 "[    .    1    .    2]" 1 
       1100 1 150 VAL HA   1 157 LYS HA   . . 2.780 2.571 2.332 2.819 0.039 18 0 "[    .    1    .    2]" 1 
       1101 1  55 LYS HA   1  56 VAL QG   . . 4.480 4.155 3.957 4.286     .  0 0 "[    .    1    .    2]" 1 
       1102 1  68 ARG HA   1  71 GLN HB2  . . 3.400 3.154 2.829 3.453 0.053  5 0 "[    .    1    .    2]" 1 
       1103 1  90 LEU HA   1  90 LEU HG   . . 4.040 2.972 2.675 3.578     .  0 0 "[    .    1    .    2]" 1 
       1104 1 102 SER HA   1 103 ASP H    . . 3.430 2.687 2.428 2.977     .  0 0 "[    .    1    .    2]" 1 
       1105 1  62 SER HA   1  63 LYS H    . . 3.020 2.357 2.178 2.528     .  0 0 "[    .    1    .    2]" 1 
       1106 1  50 LEU HA   1  55 LYS H    . . 3.940 3.712 3.508 3.984 0.044  5 0 "[    .    1    .    2]" 1 
       1107 1  36 GLU HA   1  36 GLU HG2  . . 3.540 2.705 2.099 3.851 0.311 13 0 "[    .    1    .    2]" 1 
       1108 1  36 GLU HA   1  38 ILE H    . . 5.140 4.303 3.876 4.720     .  0 0 "[    .    1    .    2]" 1 
       1109 1 140 ARG HA   1 141 LYS H    . . 3.030 2.170 2.057 2.382     .  0 0 "[    .    1    .    2]" 1 
       1110 1 100 ILE MG   1 102 SER HA   . . 4.540 4.519 4.006 4.628 0.088  5 0 "[    .    1    .    2]" 1 
       1111 1  62 SER HA   1  65 SER H    . . 4.500 4.508 4.376 4.566 0.066 10 0 "[    .    1    .    2]" 1 
       1112 1  61 PRO HG2  1  62 SER HA   . . 5.390 5.068 4.648 5.444 0.054 14 0 "[    .    1    .    2]" 1 
       1113 1  50 LEU HA   1  55 LYS QE   . . 5.300 4.439 3.464 5.375 0.075  1 0 "[    .    1    .    2]" 1 
       1114 1  67 ASP HA   1  70 ILE HB   . . 3.250 2.478 2.246 2.912     .  0 0 "[    .    1    .    2]" 1 
       1115 1 113 LEU HA   1 113 LEU HG   . . 3.890 3.712 3.642 3.815     .  0 0 "[    .    1    .    2]" 1 
       1116 1  92 LEU HA   1  95 GLU QB   . . 4.270 2.752 2.401 3.024     .  0 0 "[    .    1    .    2]" 1 
       1117 1 150 VAL MG1  1 157 LYS HA   . . 4.740 2.446 2.166 2.934     .  0 0 "[    .    1    .    2]" 1 
       1118 1  67 ASP HA   1  70 ILE H    . . 4.000 3.254 3.105 3.455     .  0 0 "[    .    1    .    2]" 1 
       1119 1  67 ASP HA   1  70 ILE HG12 . . 4.390 4.410 4.277 4.456 0.066  2 0 "[    .    1    .    2]" 1 
       1120 1  92 LEU HA   1  96 LEU H    . . 5.210 4.465 4.172 5.150     .  0 0 "[    .    1    .    2]" 1 
       1121 1  92 LEU HA   1  95 GLU H    . . 5.190 3.434 3.210 3.696     .  0 0 "[    .    1    .    2]" 1 
       1122 1 142 PHE QE   1 151 CYS HA   . . 4.950 3.436 3.047 3.688     .  0 0 "[    .    1    .    2]" 1 
       1123 1  86 ASP HA   1  88 GLU H    . . 4.550 4.461 4.260 4.593 0.043  5 0 "[    .    1    .    2]" 1 
       1124 1  86 ASP HA   1  90 LEU QD   . . 3.890 3.652 2.934 3.882     .  0 0 "[    .    1    .    2]" 1 
       1125 1  29 TYR HA   1  58 ILE HA   . . 4.950 4.750 4.535 4.885     .  0 0 "[    .    1    .    2]" 1 
       1126 1 105 TYR QD   1 106 ASN HA   . . 4.080 3.580 3.314 3.924     .  0 0 "[    .    1    .    2]" 1 
       1127 1 151 CYS HA   1 154 CYS H    . . 4.920 4.273 3.911 4.506     .  0 0 "[    .    1    .    2]" 1 
       1128 1  97 LYS HA   1  98 GLY H    . . 3.440 2.792 2.526 3.128     .  0 0 "[    .    1    .    2]" 1 
       1129 1  96 LEU H    1  97 LYS HA   . . 4.800 4.648 4.269 4.853 0.053 11 0 "[    .    1    .    2]" 1 
       1130 1  97 LYS HA   1  98 GLY HA3  . . 5.080 4.905 4.722 5.096 0.016 19 0 "[    .    1    .    2]" 1 
       1131 1  29 TYR HA   1  30 THR H    . . 3.060 2.303 2.216 2.421     .  0 0 "[    .    1    .    2]" 1 
       1132 1  29 TYR HA   1  57 LYS H    . . 3.380 2.303 2.056 2.676     .  0 0 "[    .    1    .    2]" 1 
       1133 1  29 TYR HA   1  57 LYS HB3  . . 4.490 3.506 2.607 4.244     .  0 0 "[    .    1    .    2]" 1 
       1134 1  29 TYR HA   1  30 THR MG   . . 4.240 3.746 3.157 3.934     .  0 0 "[    .    1    .    2]" 1 
       1135 1  15 LEU QD   1  29 TYR HA   . . 4.330 3.725 3.524 4.013     .  0 0 "[    .    1    .    2]" 1 
       1136 1 133 TYR HA   1 161 ILE H    . . 3.800 3.179 2.620 3.558     .  0 0 "[    .    1    .    2]" 1 
       1137 1 133 TYR HA   1 134 VAL MG1  . . 4.400 3.925 3.590 4.128     .  0 0 "[    .    1    .    2]" 1 
       1138 1 133 TYR HA   1 161 ILE MD   . . 4.650 3.902 1.986 4.712 0.062  3 0 "[    .    1    .    2]" 1 
       1139 1 133 TYR HA   1 134 VAL H    . . 3.310 2.274 2.119 2.414     .  0 0 "[    .    1    .    2]" 1 
       1140 1 142 PHE HA   1 142 PHE QD   . . 3.690 3.123 2.890 3.342     .  0 0 "[    .    1    .    2]" 1 
       1141 1 142 PHE HA   1 158 VAL QG   . . 5.500 5.158 4.762 5.354     .  0 0 "[    .    1    .    2]" 1 
       1142 1 142 PHE HA   1 144 THR H    . . 4.590 3.771 3.506 3.950     .  0 0 "[    .    1    .    2]" 1 
       1143 1 141 LYS HB3  1 142 PHE HA   . . 4.880 4.378 4.046 4.838     .  0 0 "[    .    1    .    2]" 1 
       1144 1 132 ARG HA   1 133 TYR H    . . 3.520 3.151 3.012 3.314     .  0 0 "[    .    1    .    2]" 1 
       1145 1  83 SER HA   1  84 LYS H    . . 3.400 2.321 2.202 2.467     .  0 0 "[    .    1    .    2]" 1 
       1146 1 132 ARG HA   1 133 TYR HA   . . 4.210 4.276 4.199 4.289 0.079 12 0 "[    .    1    .    2]" 1 
       1147 1 132 ARG HA   1 161 ILE QG   . . 4.110 2.316 1.964 2.793     .  0 0 "[    .    1    .    2]" 1 
       1148 1  81 GLU HA   1  82 LEU H    . . 3.360 3.391 3.206 3.428 0.068  7 0 "[    .    1    .    2]" 1 
       1149 1 126 LYS HA   1 126 LYS QB   . . 2.670 2.289 2.112 2.450     .  0 0 "[    .    1    .    2]" 1 
       1150 1 164 LYS HA   1 164 LYS QE   . . 4.260 3.769 1.989 4.319 0.059  7 0 "[    .    1    .    2]" 1 
       1151 1 111 ALA HA   1 114 LEU H    . . 4.580 3.483 3.373 3.585     .  0 0 "[    .    1    .    2]" 1 
       1152 1 111 ALA HA   1 114 LEU HB2  . . 3.850 2.441 2.223 2.553     .  0 0 "[    .    1    .    2]" 1 
       1153 1 111 ALA HA   1 114 LEU HB3  . . 3.440 3.444 3.304 3.518 0.078 17 0 "[    .    1    .    2]" 1 
       1154 1  90 LEU QD   1 111 ALA HA   . . 3.450 3.240 3.045 3.448     .  0 0 "[    .    1    .    2]" 1 
       1155 1  14 VAL HB   1  93 ALA HA   . . 4.630 3.933 3.676 4.175     .  0 0 "[    .    1    .    2]" 1 
       1156 1 131 TRP HA   1 132 ARG H    . . 3.480 2.418 2.189 2.607     .  0 0 "[    .    1    .    2]" 1 
       1157 1  11 LYS HA   1  12 THR H    . . 3.050 2.494 2.255 2.809     .  0 0 "[    .    1    .    2]" 1 
       1158 1  11 LYS HA   1  11 LYS HB3  . . 2.890 2.841 2.528 3.047 0.157  9 0 "[    .    1    .    2]" 1 
       1159 1 117 ARG HA   1 118 PHE H    . . 2.950 2.258 2.169 2.337     .  0 0 "[    .    1    .    2]" 1 
       1160 1 160 LEU HA   1 161 ILE H    . . 3.250 2.278 2.097 2.407     .  0 0 "[    .    1    .    2]" 1 
       1161 1 130 LYS HA   1 131 TRP H    . . 3.190 2.260 2.046 2.680     .  0 0 "[    .    1    .    2]" 1 
       1162 1 134 VAL H    1 160 LEU HA   . . 4.410 3.809 3.366 4.019     .  0 0 "[    .    1    .    2]" 1 
       1163 1 160 LEU HA   1 160 LEU HG   . . 3.580 2.638 2.365 3.113     .  0 0 "[    .    1    .    2]" 1 
       1164 1  34 VAL HA   1  85 ALA HA   . . 4.210 4.214 3.877 4.276 0.066  8 0 "[    .    1    .    2]" 1 
       1165 1  85 ALA HA   1  88 GLU QB   . . 4.000 2.448 2.279 2.917     .  0 0 "[    .    1    .    2]" 1 
       1166 1  69 ILE HG12 1  91 ALA HA   . . 3.910 3.723 3.363 3.939 0.029 11 0 "[    .    1    .    2]" 1 
       1167 1  91 ALA HA   1  95 GLU H    . . 4.890 4.349 4.126 4.532     .  0 0 "[    .    1    .    2]" 1 
       1168 1 118 PHE HA   1 119 ARG H    . . 3.400 2.584 2.445 2.804     .  0 0 "[    .    1    .    2]" 1 
       1169 1 100 ILE H    1 118 PHE HA   . . 3.720 2.158 1.969 2.317     .  0 0 "[    .    1    .    2]" 1 
       1170 1  99 GLU HA   1 118 PHE HA   . . 4.300 3.897 3.467 4.156     .  0 0 "[    .    1    .    2]" 1 
       1171 1 140 ARG HA   1 141 LYS HA   . . 4.850 4.370 4.251 4.478     .  0 0 "[    .    1    .    2]" 1 
       1172 1 114 LEU HA   1 114 LEU HB3  . . 3.010 2.786 2.729 2.837     .  0 0 "[    .    1    .    2]" 1 
       1173 1 114 LEU HA   1 114 LEU MD2  . . 3.080 2.511 2.222 3.063     .  0 0 "[    .    1    .    2]" 1 
       1174 1  73 ALA HA   1  76 THR H    . . 4.200 3.542 3.259 3.697     .  0 0 "[    .    1    .    2]" 1 
       1175 1  73 ALA HA   1  76 THR MG   . . 3.150 2.170 1.971 2.530     .  0 0 "[    .    1    .    2]" 1 
       1176 1  73 ALA HA   1 110 ILE MD   . . 3.740 3.428 3.074 3.810 0.070 20 0 "[    .    1    .    2]" 1 
       1177 1  69 ILE H    1  91 ALA HA   . . 5.200 4.778 4.544 5.055     .  0 0 "[    .    1    .    2]" 1 
       1178 1  69 ILE HG13 1  91 ALA HA   . . 4.100 3.711 3.383 3.930     .  0 0 "[    .    1    .    2]" 1 
       1179 1  69 ILE MG   1  91 ALA HA   . . 4.750 4.745 4.556 4.832 0.082 11 0 "[    .    1    .    2]" 1 
       1180 1  69 ILE MD   1  91 ALA HA   . . 3.930 1.989 1.927 2.045     .  0 0 "[    .    1    .    2]" 1 
       1181 1 135 CYS H    1 141 LYS HA   . . 4.110 3.987 3.899 4.060     .  0 0 "[    .    1    .    2]" 1 
       1182 1 141 LYS HA   1 142 PHE H    . . 3.350 2.281 2.138 2.409     .  0 0 "[    .    1    .    2]" 1 
       1183 1  96 LEU HA   1  97 LYS HB2  . . 4.630 4.501 4.119 4.683 0.053 20 0 "[    .    1    .    2]" 1 
       1184 1  96 LEU HA   1  96 LEU HG   . . 3.840 3.162 2.925 3.723     .  0 0 "[    .    1    .    2]" 1 
       1185 1  15 LEU HA   1  16 ASP H    . . 3.570 2.250 2.156 2.360     .  0 0 "[    .    1    .    2]" 1 
       1186 1  27 GLU HA   1  28 GLY H    . . 3.080 2.323 2.150 2.524     .  0 0 "[    .    1    .    2]" 1 
       1187 1 104 ASP HA   1 105 TYR H    . . 3.230 2.396 2.248 2.536     .  0 0 "[    .    1    .    2]" 1 
       1188 1  96 LEU HA   1  97 LYS HA   . . 5.250 5.246 5.092 5.299 0.049  3 0 "[    .    1    .    2]" 1 
       1189 1 101 PHE HA   1 119 ARG H    . . 3.910 2.599 2.238 2.903     .  0 0 "[    .    1    .    2]" 1 
       1190 1 101 PHE HA   1 102 SER H    . . 3.180 2.230 2.156 2.307     .  0 0 "[    .    1    .    2]" 1 
       1191 1  99 GLU HA   1 100 ILE H    . . 3.050 2.530 2.420 2.612     .  0 0 "[    .    1    .    2]" 1 
       1192 1  15 LEU HA   1  15 LEU QD   . . 3.510 2.293 2.188 2.494     .  0 0 "[    .    1    .    2]" 1 
       1193 1  82 LEU HA   1  83 SER H    . . 3.070 2.391 2.239 2.573     .  0 0 "[    .    1    .    2]" 1 
       1194 1  25 ASP HA   1  26 ILE H    . . 2.890 2.263 2.133 2.378     .  0 0 "[    .    1    .    2]" 1 
       1195 1  25 ASP HA   1  50 LEU QD   . . 3.540 2.370 2.022 2.886     .  0 0 "[    .    1    .    2]" 1 
       1196 1 119 ARG HA   1 120 THR H    . . 2.950 2.286 2.106 2.511     .  0 0 "[    .    1    .    2]" 1 
       1197 1  57 LYS HA   1  58 ILE MD   . . 4.760 4.246 3.745 4.644     .  0 0 "[    .    1    .    2]" 1 
       1198 1  29 TYR QD   1  57 LYS HA   . . 5.080 4.741 4.433 4.922     .  0 0 "[    .    1    .    2]" 1 
       1199 1 100 ILE HA   1 101 PHE HA   . . 4.740 4.530 4.459 4.611     .  0 0 "[    .    1    .    2]" 1 
       1200 1 101 PHE HA   1 102 SER HA   . . 4.840 4.447 4.336 4.541     .  0 0 "[    .    1    .    2]" 1 
       1201 1 101 PHE HA   1 118 PHE HB2  . . 5.490 3.594 3.260 4.115     .  0 0 "[    .    1    .    2]" 1 
       1202 1 101 PHE HA   1 118 PHE HA   . . 4.780 4.615 4.273 4.843 0.063 18 0 "[    .    1    .    2]" 1 
       1203 1 100 ILE MG   1 101 PHE HA   . . 4.470 3.497 3.394 3.614     .  0 0 "[    .    1    .    2]" 1 
       1204 1  13 LEU HA   1  14 VAL H    . . 2.980 2.230 2.168 2.284     .  0 0 "[    .    1    .    2]" 1 
       1205 1  13 LEU HA   1  99 GLU H    . . 3.700 2.291 1.994 2.817     .  0 0 "[    .    1    .    2]" 1 
       1206 1 159 LYS HA   1 160 LEU HA   . . 4.400 4.369 4.276 4.457 0.057 20 0 "[    .    1    .    2]" 1 
       1207 1 159 LYS HA   1 160 LEU H    . . 2.830 2.381 2.217 2.518     .  0 0 "[    .    1    .    2]" 1 
       1208 1 133 TYR QD   1 159 LYS HA   . . 4.690 3.511 3.118 3.978     .  0 0 "[    .    1    .    2]" 1 
       1209 1 158 VAL QG   1 159 LYS HA   . . 5.290 3.776 3.573 3.988     .  0 0 "[    .    1    .    2]" 1 
       1210 1  14 VAL H    1  99 GLU HA   . . 4.700 4.772 4.750 4.784 0.084 14 0 "[    .    1    .    2]" 1 
       1211 1  25 ASP HA   1  46 PHE HZ   . . 4.600 2.177 1.955 2.498     .  0 0 "[    .    1    .    2]" 1 
       1212 1 101 PHE HA   1 119 ARG HA   . . 4.990 4.837 4.499 5.048 0.058 18 0 "[    .    1    .    2]" 1 
       1213 1  57 LYS HA   1  58 ILE H    . . 2.970 2.318 2.116 2.467     .  0 0 "[    .    1    .    2]" 1 
       1214 1  57 LYS HA   1  57 LYS HG3  . . 3.780 2.638 2.145 3.735     .  0 0 "[    .    1    .    2]" 1 
       1215 1 103 ASP HA   1 108 GLN QE   . . 3.680 2.597 1.781 3.160     .  0 0 "[    .    1    .    2]" 1 
       1216 1 103 ASP HA   1 121 LEU QD   . . 4.680 4.096 3.261 4.668     .  0 0 "[    .    1    .    2]" 1 
       1217 1 116 LEU HA   1 117 ARG H    . . 3.230 2.171 2.108 2.411     .  0 0 "[    .    1    .    2]" 1 
       1218 1 145 LEU HA   1 158 VAL QG   . . 4.880 3.576 3.234 4.040     .  0 0 "[    .    1    .    2]" 1 
       1219 1 133 TYR QD   1 145 LEU HA   . . 4.450 3.542 2.979 3.817     .  0 0 "[    .    1    .    2]" 1 
       1220 1 145 LEU HA   1 146 PRO HD2  . . 3.390 2.209 2.068 2.391     .  0 0 "[    .    1    .    2]" 1 
       1221 1 145 LEU HA   1 145 LEU HG   . . 4.200 2.771 2.478 3.188     .  0 0 "[    .    1    .    2]" 1 
       1222 1 145 LEU HA   1 145 LEU QD   . . 3.640 2.140 2.073 2.218     .  0 0 "[    .    1    .    2]" 1 
       1223 1 144 THR HA   1 145 LEU HA   . . 4.690 4.282 4.065 4.467     .  0 0 "[    .    1    .    2]" 1 
       1224 1  32 PRO HG2  1  60 GLU HA   . . 4.280 3.922 3.529 4.285 0.005  1 0 "[    .    1    .    2]" 1 
       1225 1  59 ALA MB   1  60 GLU HA   . . 4.520 4.206 4.090 4.279     .  0 0 "[    .    1    .    2]" 1 
       1226 1  60 GLU HA   1  61 PRO HD3  . . 3.460 2.467 2.106 2.613     .  0 0 "[    .    1    .    2]" 1 
       1227 1  31 THR HA   1  60 GLU HA   . . 4.800 3.232 2.967 3.646     .  0 0 "[    .    1    .    2]" 1 
       1228 1  52 SER QB   1  53 ALA HA   . . 4.800 4.270 4.004 4.608     .  0 0 "[    .    1    .    2]" 1 
       1229 1  16 ASP HA   1  17 SER H    . . 3.520 2.456 2.321 2.686     .  0 0 "[    .    1    .    2]" 1 
       1230 1  16 ASP HA   1  17 SER HA   . . 5.020 4.409 4.282 4.541     .  0 0 "[    .    1    .    2]" 1 
       1231 1  16 ASP HA   1  89 VAL MG2  . . 3.440 2.286 2.083 2.604     .  0 0 "[    .    1    .    2]" 1 
       1232 1  16 ASP HA   1  89 VAL MG1  . . 3.660 2.632 1.971 3.341     .  0 0 "[    .    1    .    2]" 1 
       1233 1 161 ILE HA   1 162 PRO HD2  . . 3.320 2.598 2.309 2.738     .  0 0 "[    .    1    .    2]" 1 
       1234 1 161 ILE HA   1 162 PRO HD3  . . 3.320 2.331 2.227 2.509     .  0 0 "[    .    1    .    2]" 1 
       1235 1 161 ILE MG   1 162 PRO HD3  . . 3.700 3.324 3.122 3.451     .  0 0 "[    .    1    .    2]" 1 
       1236 1  59 ALA HA   1  60 GLU H    . . 2.780 2.215 2.153 2.281     .  0 0 "[    .    1    .    2]" 1 
       1237 1  32 PRO QD   1  60 GLU HB3  . . 4.420 2.448 2.171 2.810     .  0 0 "[    .    1    .    2]" 1 
       1238 1 161 ILE MD   1 162 PRO HD3  . . 5.480 5.054 3.701 5.274     .  0 0 "[    .    1    .    2]" 1 
       1239 1  32 PRO QD   1  59 ALA MB   . . 5.500 4.014 3.860 4.166     .  0 0 "[    .    1    .    2]" 1 
       1240 1 146 PRO HB3  1 147 PRO HD2  . . 3.620 3.052 2.813 3.258     .  0 0 "[    .    1    .    2]" 1 
       1241 1 146 PRO HB2  1 147 PRO HD2  . . 3.820 2.259 2.118 2.537     .  0 0 "[    .    1    .    2]" 1 
       1242 1 142 PHE HB3  1 146 PRO HD3  . . 4.890 3.432 2.820 3.797     .  0 0 "[    .    1    .    2]" 1 
       1243 1 146 PRO HD3  1 150 VAL H    . . 5.130 5.188 5.177 5.194 0.064 15 0 "[    .    1    .    2]" 1 
       1244 1 145 LEU HG   1 146 PRO HD3  . . 5.000 4.452 3.885 5.054 0.054 20 0 "[    .    1    .    2]" 1 
       1245 1 145 LEU H    1 146 PRO HD2  . . 5.110 4.910 4.773 5.015     .  0 0 "[    .    1    .    2]" 1 
       1246 1 145 LEU HB2  1 146 PRO HD2  . . 4.580 4.403 4.146 4.643 0.063 17 0 "[    .    1    .    2]" 1 
       1247 1 145 LEU HG   1 146 PRO HD2  . . 4.630 3.073 2.359 3.894     .  0 0 "[    .    1    .    2]" 1 
       1248 1 142 PHE QD   1 146 PRO HD2  . . 5.310 4.777 4.214 5.254     .  0 0 "[    .    1    .    2]" 1 
       1249 1 146 PRO HD2  1 150 VAL H    . . 5.240 4.183 4.082 4.340     .  0 0 "[    .    1    .    2]" 1 
       1250 1  60 GLU HB2  1  61 PRO HD2  . . 3.700 2.185 2.047 2.396     .  0 0 "[    .    1    .    2]" 1 
       1251 1  61 PRO HD2  1  92 LEU QD   . . 4.880 4.284 3.988 4.524     .  0 0 "[    .    1    .    2]" 1 
       1252 1  60 GLU H    1  61 PRO HD3  . . 5.500 5.123 4.847 5.244     .  0 0 "[    .    1    .    2]" 1 
       1253 1  60 GLU HB2  1  61 PRO HD3  . . 3.750 3.648 3.312 3.804 0.054 12 0 "[    .    1    .    2]" 1 
       1254 1  61 PRO HD3  1  91 ALA MB   . . 5.030 4.367 3.877 5.050 0.020 10 0 "[    .    1    .    2]" 1 
       1255 1  31 THR MG   1  61 PRO HD3  . . 4.440 2.222 2.002 2.687     .  0 0 "[    .    1    .    2]" 1 
       1256 1  31 THR HA   1  61 PRO HD3  . . 5.320 4.463 4.132 4.904     .  0 0 "[    .    1    .    2]" 1 
       1257 1  23 GLY HA3  1  24 ILE MD   . . 5.500 5.569 5.505 5.588 0.088 16 0 "[    .    1    .    2]" 1 
       1258 1  23 GLY HA3  1  25 ASP H    . . 5.500 5.354 5.023 5.541 0.041 18 0 "[    .    1    .    2]" 1 
       1259 1  23 GLY HA2  1  24 ILE MD   . . 5.500 5.407 5.186 5.573 0.073  7 0 "[    .    1    .    2]" 1 
       1260 1 150 VAL MG2  1 155 GLY HA2  . . 4.390 3.538 3.233 3.860     .  0 0 "[    .    1    .    2]" 1 
       1261 1 149 GLY HA3  1 157 LYS HD3  . . 5.310 5.175 4.666 5.372 0.062 19 0 "[    .    1    .    2]" 1 
       1262 1 136 ILE HG13 1 137 GLY HA3  . . 5.500 4.710 4.098 5.018     .  0 0 "[    .    1    .    2]" 1 
       1263 1 137 GLY HA3  1 138 CYS HA   . . 5.290 4.454 4.293 4.730     .  0 0 "[    .    1    .    2]" 1 
       1264 1 136 ILE MD   1 137 GLY HA3  . . 5.500 4.709 3.442 5.522 0.022 12 0 "[    .    1    .    2]" 1 
       1265 1 137 GLY HA3  1 139 GLY H    . . 5.450 4.177 3.854 4.916     .  0 0 "[    .    1    .    2]" 1 
       1266 1 151 CYS HB3  1 155 GLY HA3  . . 4.760 4.506 4.295 4.815 0.055 18 0 "[    .    1    .    2]" 1 
       1267 1 145 LEU HG   1 149 GLY HA2  . . 4.340 3.003 2.082 4.407 0.067  4 0 "[    .    1    .    2]" 1 
       1268 1 146 PRO HG2  1 149 GLY HA2  . . 5.420 2.460 2.306 2.655     .  0 0 "[    .    1    .    2]" 1 
       1269 1 149 GLY HA2  1 158 VAL H    . . 5.100 4.703 4.186 5.139 0.039 16 0 "[    .    1    .    2]" 1 
       1270 1  77 GLY HA2  1  79 VAL H    . . 5.070 4.462 3.367 4.865     .  0 0 "[    .    1    .    2]" 1 
       1271 1  77 GLY HA2  1  78 GLU QB   . . 5.170 5.331 4.532 5.458 0.288  5 0 "[    .    1    .    2]" 1 
       1272 1 154 CYS HA   1 155 GLY HA2  . . 5.300 5.140 5.015 5.314 0.014 10 0 "[    .    1    .    2]" 1 
       1273 1  28 GLY HA2  1  29 TYR H    . . 3.490 2.941 2.651 3.163     .  0 0 "[    .    1    .    2]" 1 
       1274 1  13 LEU HB3  1  28 GLY HA2  . . 3.930 3.285 2.722 3.990 0.060  5 0 "[    .    1    .    2]" 1 
       1275 1  27 GLU HA   1  28 GLY HA2  . . 5.390 4.617 4.534 4.698     .  0 0 "[    .    1    .    2]" 1 
       1276 1  77 GLY HA3  1  78 GLU QB   . . 5.380 4.431 4.053 4.768     .  0 0 "[    .    1    .    2]" 1 
       1277 1 114 LEU HA   1 115 GLY HA3  . . 4.980 4.562 4.466 4.750     .  0 0 "[    .    1    .    2]" 1 
       1278 1 154 CYS HA   1 155 GLY HA3  . . 5.500 4.545 4.399 4.748     .  0 0 "[    .    1    .    2]" 1 
       1279 1 139 GLY HA2  1 140 ARG HB2  . . 5.170 5.229 5.109 5.246 0.076  4 0 "[    .    1    .    2]" 1 
       1280 1 148 GLY HA3  1 150 VAL H    . . 4.890 3.768 3.158 4.217     .  0 0 "[    .    1    .    2]" 1 
       1281 1 148 GLY HA2  1 150 VAL MG2  . . 4.620 4.249 3.679 4.687 0.067  6 0 "[    .    1    .    2]" 1 
       1282 1 148 GLY HA3  1 150 VAL MG2  . . 4.430 2.821 2.235 3.319     .  0 0 "[    .    1    .    2]" 1 
       1283 1 124 GLY HA2  1 125 ILE QG   . . 5.240 3.908 3.155 5.213     .  0 0 "[    .    1    .    2]" 1 
       1284 1 148 GLY HA2  1 150 VAL H    . . 5.500 4.879 4.442 5.251     .  0 0 "[    .    1    .    2]" 1 
       1285 1  53 ALA MB   1  54 GLY HA2  . . 5.250 4.766 4.461 4.977     .  0 0 "[    .    1    .    2]" 1 
       1286 1 124 GLY HA2  1 125 ILE MD   . . 5.500 5.202 4.033 6.467 0.967  6 1 "[    .+   1    .    2]" 1 
       1287 1  54 GLY HA3  1  56 VAL H    . . 5.230 4.969 4.521 5.289 0.059  6 0 "[    .    1    .    2]" 1 
       1288 1  53 ALA MB   1  54 GLY HA3  . . 5.130 4.408 3.924 4.610     .  0 0 "[    .    1    .    2]" 1 
       1289 1  54 GLY HA3  1  55 LYS QE   . . 5.330 5.080 3.504 5.413 0.083 20 0 "[    .    1    .    2]" 1 
       1290 1  13 LEU HB2  1  14 VAL H    . . 4.940 4.034 3.720 4.418     .  0 0 "[    .    1    .    2]" 1 
       1291 1  13 LEU HB2  1  28 GLY HA3  . . 5.500 4.839 4.190 5.360     .  0 0 "[    .    1    .    2]" 1 
       1292 1  98 GLY HA2  1  99 GLU H    . . 3.520 3.197 2.755 3.450     .  0 0 "[    .    1    .    2]" 1 
       1293 1  98 GLY HA2  1  99 GLU HA   . . 4.630 4.671 4.581 4.699 0.069 17 0 "[    .    1    .    2]" 1 
       1294 1  98 GLY HA3  1  99 GLU H    . . 3.450 2.203 2.116 2.368     .  0 0 "[    .    1    .    2]" 1 
       1295 1  12 THR HA   1  98 GLY HA3  . . 4.810 4.740 4.356 4.870 0.060  1 0 "[    .    1    .    2]" 1 
       1296 1  98 GLY HA3  1  99 GLU HA   . . 4.890 4.462 4.392 4.538     .  0 0 "[    .    1    .    2]" 1 
       1297 1  84 LYS HE3  1  85 ALA HA   . . 4.430 3.547 2.296 5.210 0.780 20 3 "[    .    1 -* .    +]" 1 
       1298 1 140 ARG HD2  1 142 PHE HZ   . . 4.560 3.589 2.654 4.289     .  0 0 "[    .    1    .    2]" 1 
       1299 1 140 ARG HB2  1 140 ARG HD2  . . 3.850 2.475 2.345 2.780     .  0 0 "[    .    1    .    2]" 1 
       1300 1 140 ARG HD2  1 153 ASP H    . . 4.900 4.284 3.644 4.742     .  0 0 "[    .    1    .    2]" 1 
       1301 1  84 LYS H    1  84 LYS HE3  . . 5.490 4.881 4.036 5.557 0.067 18 0 "[    .    1    .    2]" 1 
       1302 1  84 LYS HE2  1  85 ALA HA   . . 5.140 4.327 2.546 5.195 0.055 11 0 "[    .    1    .    2]" 1 
       1303 1 140 ARG HD3  1 153 ASP H    . . 5.500 4.627 3.906 5.536 0.036 13 0 "[    .    1    .    2]" 1 
       1304 1  15 LEU HB2  1  20 PHE QD   . . 5.100 5.041 4.826 5.178 0.078 13 0 "[    .    1    .    2]" 1 
       1305 1  14 VAL HA   1  15 LEU HB2  . . 5.500 4.535 4.352 4.928     .  0 0 "[    .    1    .    2]" 1 
       1306 1  15 LEU HB3  1 101 PHE HB2  . . 5.200 5.099 4.216 5.256 0.056 20 0 "[    .    1    .    2]" 1 
       1307 1  84 LYS HE3  1  88 GLU QB   . . 5.500 4.401 3.914 5.160     .  0 0 "[    .    1    .    2]" 1 
       1308 1 140 ARG HB2  1 140 ARG HD3  . . 4.110 3.392 2.931 3.743     .  0 0 "[    .    1    .    2]" 1 
       1309 1  84 LYS H    1  84 LYS HE2  . . 5.490 4.729 3.940 5.554 0.064 20 0 "[    .    1    .    2]" 1 
       1310 1 133 TYR H    1 142 PHE HB2  . . 5.250 3.981 3.484 4.343     .  0 0 "[    .    1    .    2]" 1 
       1311 1 114 LEU HB3  1 116 LEU H    . . 5.500 3.116 2.884 3.297     .  0 0 "[    .    1    .    2]" 1 
       1312 1 114 LEU HB3  1 116 LEU MD2  . . 4.390 4.284 3.823 4.459 0.069 17 0 "[    .    1    .    2]" 1 
       1313 1  82 LEU HB3  1 106 ASN HB2  . . 5.310 3.598 2.648 4.158     .  0 0 "[    .    1    .    2]" 1 
       1314 1  82 LEU HB2  1  83 SER H    . . 5.180 3.572 3.225 3.816     .  0 0 "[    .    1    .    2]" 1 
       1315 1 117 ARG H    1 117 ARG QD   . . 4.210 4.222 3.996 4.285 0.075 11 0 "[    .    1    .    2]" 1 
       1316 1 117 ARG QB   1 117 ARG QD   . . 2.890 2.196 1.979 2.452     .  0 0 "[    .    1    .    2]" 1 
       1317 1 104 ASP QB   1 107 VAL H    . . 4.740 2.172 1.852 2.747     .  0 0 "[    .    1    .    2]" 1 
       1318 1 101 PHE QE   1 119 ARG HD3  . . 5.350 3.224 2.304 4.655     .  0 0 "[    .    1    .    2]" 1 
       1319 1 101 PHE HZ   1 119 ARG HD3  . . 4.670 3.759 3.055 4.718 0.048  4 0 "[    .    1    .    2]" 1 
       1320 1  69 ILE MD   1  90 LEU HB2  . . 5.180 3.089 2.861 3.540     .  0 0 "[    .    1    .    2]" 1 
       1321 1  82 LEU H    1  82 LEU HB3  . . 4.120 3.675 3.609 3.761     .  0 0 "[    .    1    .    2]" 1 
       1322 1  82 LEU HB2  1  87 ILE H    . . 5.500 4.243 3.838 4.663     .  0 0 "[    .    1    .    2]" 1 
       1323 1 117 ARG QD   1 118 PHE H    . . 4.160 3.258 2.507 4.231 0.071  5 0 "[    .    1    .    2]" 1 
       1324 1 117 ARG HA   1 117 ARG QD   . . 3.740 3.555 3.100 3.831 0.091  5 0 "[    .    1    .    2]" 1 
       1325 1  99 GLU QG   1 117 ARG QD   . . 3.820 2.225 1.966 2.601     .  0 0 "[    .    1    .    2]" 1 
       1326 1  99 GLU QB   1 117 ARG QD   . . 3.710 3.491 3.037 3.656     .  0 0 "[    .    1    .    2]" 1 
       1327 1 119 ARG HA   1 119 ARG HD3  . . 4.820 4.337 4.026 4.720     .  0 0 "[    .    1    .    2]" 1 
       1328 1 160 LEU HB2  1 161 ILE H    . . 4.970 4.077 3.884 4.461     .  0 0 "[    .    1    .    2]" 1 
       1329 1 133 TYR QE   1 160 LEU HB3  . . 4.900 4.244 3.856 4.800     .  0 0 "[    .    1    .    2]" 1 
       1330 1 133 TYR QD   1 160 LEU HB3  . . 5.010 4.794 4.521 5.032 0.022  3 0 "[    .    1    .    2]" 1 
       1331 1 160 LEU H    1 160 LEU HB3  . . 3.400 2.299 2.156 2.432     .  0 0 "[    .    1    .    2]" 1 
       1332 1 133 TYR HA   1 160 LEU HB3  . . 5.500 5.495 5.250 5.559 0.059 20 0 "[    .    1    .    2]" 1 
       1333 1 159 LYS HA   1 160 LEU HB3  . . 4.570 4.611 4.516 4.631 0.061 14 0 "[    .    1    .    2]" 1 
       1334 1  82 LEU HB2  1  87 ILE MD   . . 3.680 2.385 2.143 2.972     .  0 0 "[    .    1    .    2]" 1 
       1335 1 160 LEU HB3  1 161 ILE H    . . 4.950 4.108 3.894 4.422     .  0 0 "[    .    1    .    2]" 1 
       1336 1 133 TYR HB3  1 142 PHE H    . . 4.730 4.059 3.712 4.407     .  0 0 "[    .    1    .    2]" 1 
       1337 1 133 TYR HB3  1 142 PHE HB3  . . 4.770 4.032 3.446 4.608     .  0 0 "[    .    1    .    2]" 1 
       1338 1 104 ASP QB   1 108 GLN H    . . 5.500 3.793 3.490 4.327     .  0 0 "[    .    1    .    2]" 1 
       1339 1  13 LEU H    1  29 TYR HB2  . . 5.280 4.876 4.541 5.083     .  0 0 "[    .    1    .    2]" 1 
       1340 1 101 PHE QD   1 119 ARG HD3  . . 5.500 3.979 2.954 5.547 0.047  4 0 "[    .    1    .    2]" 1 
       1341 1 132 ARG HA   1 133 TYR HB2  . . 5.500 5.316 5.217 5.435     .  0 0 "[    .    1    .    2]" 1 
       1342 1 160 LEU HB3  1 161 ILE HA   . . 5.500 5.079 4.934 5.426     .  0 0 "[    .    1    .    2]" 1 
       1343 1 157 LYS HA   1 157 LYS QE   . . 4.980 4.147 3.908 4.484     .  0 0 "[    .    1    .    2]" 1 
       1344 1  68 ARG QD   1  71 GLN HB2  . . 3.990 3.517 2.837 4.045 0.055 11 0 "[    .    1    .    2]" 1 
       1345 1  68 ARG QD   1  69 ILE HA   . . 4.380 4.017 3.390 4.442 0.062 14 0 "[    .    1    .    2]" 1 
       1346 1  68 ARG QD   1  69 ILE H    . . 4.500 4.248 3.824 4.472     .  0 0 "[    .    1    .    2]" 1 
       1347 1 131 TRP HE1  1 164 LYS QE   . . 4.820 2.897 1.956 3.933     .  0 0 "[    .    1    .    2]" 1 
       1348 1  97 LYS H    1  97 LYS QE   . . 4.820 3.937 2.382 4.819     .  0 0 "[    .    1    .    2]" 1 
       1349 1  96 LEU HA   1  97 LYS QE   . . 4.420 4.053 2.944 4.494 0.074  5 0 "[    .    1    .    2]" 1 
       1350 1  40 ASP QB   1  41 ARG H    . . 4.090 3.642 2.954 3.799     .  0 0 "[    .    1    .    2]" 1 
       1351 1  40 ASP H    1  40 ASP QB   . . 3.360 2.232 2.055 2.299     .  0 0 "[    .    1    .    2]" 1 
       1352 1  38 ILE MG   1  40 ASP QB   . . 4.570 3.179 2.465 3.840     .  0 0 "[    .    1    .    2]" 1 
       1353 1  29 TYR QD   1  57 LYS QE   . . 5.500 4.575 2.925 5.140     .  0 0 "[    .    1    .    2]" 1 
       1354 1 100 ILE H    1 118 PHE HB3  . . 4.760 3.278 2.991 3.761     .  0 0 "[    .    1    .    2]" 1 
       1355 1 100 ILE MG   1 118 PHE HB3  . . 4.470 3.657 3.162 3.869     .  0 0 "[    .    1    .    2]" 1 
       1356 1 118 PHE HB3  1 119 ARG H    . . 4.250 3.720 3.521 3.871     .  0 0 "[    .    1    .    2]" 1 
       1357 1  40 ASP QB   1  43 SER HB2  . . 4.140 2.728 2.315 3.531     .  0 0 "[    .    1    .    2]" 1 
       1358 1  40 ASP QB   1  43 SER HB3  . . 4.300 2.935 2.140 4.002     .  0 0 "[    .    1    .    2]" 1 
       1359 1 116 LEU HB2  1 117 ARG H    . . 4.830 4.389 4.019 4.543     .  0 0 "[    .    1    .    2]" 1 
       1360 1 111 ALA HA   1 116 LEU HB2  . . 4.820 3.854 3.546 4.430     .  0 0 "[    .    1    .    2]" 1 
       1361 1 103 ASP QB   1 121 LEU HB2  . . 5.120 2.557 2.042 3.190     .  0 0 "[    .    1    .    2]" 1 
       1362 1 121 LEU HB3  1 122 LYS H    . . 5.150 2.544 1.825 3.596     .  0 0 "[    .    1    .    2]" 1 
       1363 1 103 ASP QB   1 121 LEU HB3  . . 4.390 3.956 3.069 4.450 0.060 15 0 "[    .    1    .    2]" 1 
       1364 1  94 TYR QD   1 116 LEU HB3  . . 5.080 3.887 3.489 4.312     .  0 0 "[    .    1    .    2]" 1 
       1365 1 145 LEU QD   1 157 LYS QE   . . 5.120 3.991 3.295 4.606     .  0 0 "[    .    1    .    2]" 1 
       1366 1 164 LYS QE   1 165 ARG HA   . . 4.620 4.094 2.509 4.688 0.068 18 0 "[    .    1    .    2]" 1 
       1367 1 164 LYS QE   1 164 LYS QG   . . 3.350 2.254 2.070 2.937     .  0 0 "[    .    1    .    2]" 1 
       1368 1 131 TRP HZ2  1 164 LYS QE   . . 4.880 4.595 3.339 4.954 0.074 17 0 "[    .    1    .    2]" 1 
       1369 1  10 LYS QE   1  11 LYS HA   . . 4.100 3.923 3.589 4.082     .  0 0 "[    .    1    .    2]" 1 
       1370 1  57 LYS QE   1  57 LYS HG3  . . 3.800 2.692 2.062 3.494     .  0 0 "[    .    1    .    2]" 1 
       1371 1 144 THR HA   1 145 LEU HB2  . . 4.830 4.267 3.799 4.611     .  0 0 "[    .    1    .    2]" 1 
       1372 1  96 LEU QB   1  98 GLY H    . . 5.350 3.028 2.290 4.322     .  0 0 "[    .    1    .    2]" 1 
       1373 1  96 LEU QB   1  97 LYS H    . . 5.430 3.244 2.947 3.938     .  0 0 "[    .    1    .    2]" 1 
       1374 1  50 LEU HB3  1  56 VAL H    . . 5.320 3.336 3.066 3.656     .  0 0 "[    .    1    .    2]" 1 
       1375 1  10 LYS QE   1  10 LYS QG   . . 3.050 2.340 2.119 2.747     .  0 0 "[    .    1    .    2]" 1 
       1376 1  10 LYS QE   1  11 LYS H    . . 3.760 2.402 1.900 2.983     .  0 0 "[    .    1    .    2]" 1 
       1377 1  10 LYS QE   1  13 LEU QD   . . 3.520 2.893 1.970 3.442     .  0 0 "[    .    1    .    2]" 1 
       1378 1  16 ASP H    1  16 ASP HB3  . . 4.140 2.502 2.185 3.498     .  0 0 "[    .    1    .    2]" 1 
       1379 1  16 ASP HB3  1  17 SER H    . . 4.170 3.568 2.467 3.969     .  0 0 "[    .    1    .    2]" 1 
       1380 1 130 LYS QE   1 130 LYS HG3  . . 3.580 2.600 2.265 3.216     .  0 0 "[    .    1    .    2]" 1 
       1381 1 130 LYS QE   1 164 LYS QG   . . 3.100 2.819 1.925 3.114 0.014 16 0 "[    .    1    .    2]" 1 
       1382 1  29 TYR QE   1  57 LYS QE   . . 5.500 3.764 2.385 4.272     .  0 0 "[    .    1    .    2]" 1 
       1383 1 153 ASP HB3  1 154 CYS HA   . . 4.910 4.482 4.199 4.756     .  0 0 "[    .    1    .    2]" 1 
       1384 1  18 SER QB   1 103 ASP QB   . . 4.750 3.765 2.230 4.797 0.047  4 0 "[    .    1    .    2]" 1 
       1385 1 140 ARG HG3  1 153 ASP HB2  . . 5.500 4.995 4.607 5.538 0.038 10 0 "[    .    1    .    2]" 1 
       1386 1 153 ASP HB2  1 155 GLY H    . . 5.500 5.283 4.487 5.554 0.054 16 0 "[    .    1    .    2]" 1 
       1387 1  92 LEU HB3  1  93 ALA HA   . . 4.720 4.301 4.040 4.544     .  0 0 "[    .    1    .    2]" 1 
       1388 1 110 ILE HA   1 113 LEU HB2  . . 4.900 4.944 4.903 4.966 0.066 11 0 "[    .    1    .    2]" 1 
       1389 1 113 LEU HB2  1 113 LEU MD2  . . 3.550 3.077 2.927 3.178     .  0 0 "[    .    1    .    2]" 1 
       1390 1 144 THR HA   1 145 LEU HB3  . . 5.080 5.026 4.692 5.144 0.064  4 0 "[    .    1    .    2]" 1 
       1391 1  74 LYS QE   1  75 GLU H    . . 4.070 3.258 2.454 4.029     .  0 0 "[    .    1    .    2]" 1 
       1392 1  55 LYS H    1  55 LYS QE   . . 4.250 3.697 2.459 4.321 0.071 19 0 "[    .    1    .    2]" 1 
       1393 1  55 LYS QE   1  55 LYS QG   . . 3.360 2.287 1.977 2.641     .  0 0 "[    .    1    .    2]" 1 
       1394 1  55 LYS QE   1  56 VAL QG   . . 5.500 5.059 4.763 5.459     .  0 0 "[    .    1    .    2]" 1 
       1395 1  55 LYS HA   1  55 LYS QE   . . 4.190 3.454 1.756 4.264 0.074  2 0 "[    .    1    .    2]" 1 
       1396 1 153 ASP HB3  1 154 CYS H    . . 4.140 3.145 2.514 3.662     .  0 0 "[    .    1    .    2]" 1 
       1397 1 131 TRP HH2  1 141 LYS QE   . . 5.020 2.806 2.370 3.322     .  0 0 "[    .    1    .    2]" 1 
       1398 1  26 ILE HB   1 101 PHE QE   . . 4.070 3.273 2.729 4.125 0.055  6 0 "[    .    1    .    2]" 1 
       1399 1  26 ILE HB   1  26 ILE MD   . . 3.340 2.406 2.207 2.504     .  0 0 "[    .    1    .    2]" 1 
       1400 1 100 ILE HB   1 119 ARG H    . . 4.670 4.101 3.770 4.360     .  0 0 "[    .    1    .    2]" 1 
       1401 1 100 ILE H    1 100 ILE HB   . . 3.580 2.713 2.505 2.839     .  0 0 "[    .    1    .    2]" 1 
       1402 1  83 SER H    1  86 ASP QB   . . 4.750 2.937 2.529 3.412     .  0 0 "[    .    1    .    2]" 1 
       1403 1  46 PHE H    1  47 LEU HB2  . . 5.500 5.226 4.820 5.516 0.016 11 0 "[    .    1    .    2]" 1 
       1404 1  86 ASP QB   1  87 ILE HG13 . . 4.710 3.012 2.413 3.400     .  0 0 "[    .    1    .    2]" 1 
       1405 1  82 LEU HB2  1  86 ASP QB   . . 4.750 3.581 3.045 3.968     .  0 0 "[    .    1    .    2]" 1 
       1406 1  86 ASP QB   1  87 ILE HB   . . 5.090 4.305 3.929 4.644     .  0 0 "[    .    1    .    2]" 1 
       1407 1  24 ILE HA   1  25 ASP QB   . . 4.120 4.073 3.945 4.183 0.063 18 0 "[    .    1    .    2]" 1 
       1408 1  82 LEU HB3  1  86 ASP QB   . . 4.540 2.892 2.556 3.242     .  0 0 "[    .    1    .    2]" 1 
       1409 1  86 ASP QB   1  90 LEU QD   . . 4.490 3.099 2.578 3.837     .  0 0 "[    .    1    .    2]" 1 
       1410 1  46 PHE QD   1  47 LEU HB2  . . 5.500 3.910 3.557 4.622     .  0 0 "[    .    1    .    2]" 1 
       1411 1  20 PHE QD   1  47 LEU HB2  . . 5.500 3.119 2.689 3.407     .  0 0 "[    .    1    .    2]" 1 
       1412 1  83 SER HB2  1  86 ASP QB   . . 5.500 3.053 2.070 3.887     .  0 0 "[    .    1    .    2]" 1 
       1413 1  16 ASP H    1 101 PHE HB2  . . 5.110 4.901 4.677 5.132 0.022  7 0 "[    .    1    .    2]" 1 
       1414 1  67 ASP QB   1  71 GLN HG3  . . 5.330 5.060 4.279 5.401 0.071  1 0 "[    .    1    .    2]" 1 
       1415 1 100 ILE HA   1 101 PHE HB2  . . 4.860 4.248 4.080 4.429     .  0 0 "[    .    1    .    2]" 1 
       1416 1  66 ILE HB   1  67 ASP QB   . . 4.520 4.200 3.887 4.571 0.051  5 0 "[    .    1    .    2]" 1 
       1417 1 100 ILE HA   1 101 PHE HB3  . . 5.260 4.907 4.750 5.045     .  0 0 "[    .    1    .    2]" 1 
       1418 1  15 LEU QD   1 101 PHE HB3  . . 3.730 2.290 2.051 2.457     .  0 0 "[    .    1    .    2]" 1 
       1419 1  46 PHE HB2  1  47 LEU H    . . 4.550 3.943 3.829 4.131     .  0 0 "[    .    1    .    2]" 1 
       1420 1  43 SER HA   1  46 PHE HB2  . . 4.330 4.252 3.994 4.381 0.051  4 0 "[    .    1    .    2]" 1 
       1421 1  45 ILE MG   1  46 PHE HB2  . . 5.500 4.328 4.043 4.784     .  0 0 "[    .    1    .    2]" 1 
       1422 1  45 ILE HB   1  46 PHE HB3  . . 5.500 4.672 4.536 4.920     .  0 0 "[    .    1    .    2]" 1 
       1423 1 161 ILE H    1 161 ILE HB   . . 3.600 3.576 2.524 3.662 0.062  9 0 "[    .    1    .    2]" 1 
       1424 1  45 ILE H    1  46 PHE HB3  . . 5.500 4.719 4.621 4.822     .  0 0 "[    .    1    .    2]" 1 
       1425 1  20 PHE HB2  1  21 ILE HA   . . 4.470 4.390 4.145 4.522 0.052  7 0 "[    .    1    .    2]" 1 
       1426 1 125 ILE HB   1 126 LYS H    . . 4.700 3.681 2.161 4.540     .  0 0 "[    .    1    .    2]" 1 
       1427 1 125 ILE H    1 125 ILE HB   . . 3.860 3.235 2.424 3.894 0.034 10 0 "[    .    1    .    2]" 1 
       1428 1 125 ILE HB   1 125 ILE MD   . . 3.190 2.566 2.168 3.267 0.077  1 0 "[    .    1    .    2]" 1 
       1429 1  69 ILE MD   1  94 TYR HB2  . . 5.040 3.525 3.468 3.569     .  0 0 "[    .    1    .    2]" 1 
       1430 1  94 TYR H    1  94 TYR HB3  . . 3.700 3.653 3.607 3.688     .  0 0 "[    .    1    .    2]" 1 
       1431 1  94 TYR HB3  1 114 LEU HB3  . . 5.500 5.247 4.829 5.562 0.062 17 0 "[    .    1    .    2]" 1 
       1432 1 109 ASN H    1 109 ASN HB3  . . 3.520 2.426 2.110 2.785     .  0 0 "[    .    1    .    2]" 1 
       1433 1 105 TYR HA   1 109 ASN HB2  . . 5.270 5.174 4.689 5.632 0.362  4 0 "[    .    1    .    2]" 1 
       1434 1 109 ASN HB2  1 110 ILE H    . . 3.700 3.818 3.540 4.042 0.342  4 0 "[    .    1    .    2]" 1 
       1435 1 108 GLN HB3  1 109 ASN HB2  . . 5.500 5.036 4.763 5.427     .  0 0 "[    .    1    .    2]" 1 
       1436 1 109 ASN HB2  1 110 ILE MD   . . 5.370 5.532 5.250 5.818 0.448  3 0 "[    .    1    .    2]" 1 
       1437 1 105 TYR H    1 105 TYR HB2  . . 3.770 3.627 3.533 3.695     .  0 0 "[    .    1    .    2]" 1 
       1438 1 105 TYR HB2  1 106 ASN H    . . 4.410 3.607 3.326 3.835     .  0 0 "[    .    1    .    2]" 1 
       1439 1 105 TYR H    1 105 TYR HB3  . . 3.760 2.758 2.478 3.028     .  0 0 "[    .    1    .    2]" 1 
       1440 1 104 ASP HA   1 105 TYR HB3  . . 5.160 4.747 4.343 5.053     .  0 0 "[    .    1    .    2]" 1 
       1441 1  80 ASN HB2  1  81 GLU HA   . . 5.220 4.803 4.532 5.269 0.049  8 0 "[    .    1    .    2]" 1 
       1442 1  80 ASN H    1  80 ASN HB2  . . 3.620 2.679 2.506 2.806     .  0 0 "[    .    1    .    2]" 1 
       1443 1  80 ASN HB2  1  81 GLU H    . . 4.280 3.940 3.683 4.289 0.009  4 0 "[    .    1    .    2]" 1 
       1444 1  79 VAL MG1  1  80 ASN HB2  . . 4.520 2.994 2.393 3.346     .  0 0 "[    .    1    .    2]" 1 
       1445 1  80 ASN H    1  80 ASN HB3  . . 3.780 3.753 3.566 3.837 0.057  5 0 "[    .    1    .    2]" 1 
       1446 1  79 VAL MG1  1  80 ASN HB3  . . 4.600 4.310 3.942 4.471     .  0 0 "[    .    1    .    2]" 1 
       1447 1  80 ASN HB3  1  82 LEU QD   . . 5.290 5.202 5.038 5.284     .  0 0 "[    .    1    .    2]" 1 
       1448 1 109 ASN HB2  1 112 SER QB   . . 5.320 4.754 4.533 5.079     .  0 0 "[    .    1    .    2]" 1 
       1449 1  19 VAL H    1  21 ILE HB   . . 5.290 4.944 4.804 5.138     .  0 0 "[    .    1    .    2]" 1 
       1450 1  21 ILE H    1  21 ILE HB   . . 3.670 2.423 2.359 2.511     .  0 0 "[    .    1    .    2]" 1 
       1451 1  21 ILE HB   1  22 GLN H    . . 4.110 2.740 2.465 3.008     .  0 0 "[    .    1    .    2]" 1 
       1452 1  48 GLU H    1  51 ILE HB   . . 5.440 5.292 4.806 5.501 0.061  4 0 "[    .    1    .    2]" 1 
       1453 1  47 LEU QD   1  51 ILE HB   . . 5.390 4.207 3.682 4.602     .  0 0 "[    .    1    .    2]" 1 
       1454 1 129 ILE H    1 129 ILE HB   . . 3.460 2.676 2.323 3.414     .  0 0 "[    .    1    .    2]" 1 
       1455 1 129 ILE HB   1 129 ILE MD   . . 3.580 2.369 2.188 2.625     .  0 0 "[    .    1    .    2]" 1 
       1456 1  82 LEU HG   1 106 ASN HB3  . . 4.000 3.835 3.124 4.061 0.061 14 0 "[    .    1    .    2]" 1 
       1457 1  88 GLU H    1  88 GLU HG3  . . 3.930 2.534 2.305 2.787     .  0 0 "[    .    1    .    2]" 1 
       1458 1  84 LYS QG   1  88 GLU HG3  . . 5.340 2.738 2.268 3.826     .  0 0 "[    .    1    .    2]" 1 
       1459 1  66 ILE MD   1  88 GLU HG3  . . 4.310 2.886 2.353 3.571     .  0 0 "[    .    1    .    2]" 1 
       1460 1  88 GLU HG3  1  89 VAL H    . . 5.200 4.630 4.458 4.858     .  0 0 "[    .    1    .    2]" 1 
       1461 1 106 ASN H    1 106 ASN HB2  . . 3.830 3.612 3.547 3.666     .  0 0 "[    .    1    .    2]" 1 
       1462 1  90 LEU QD   1 106 ASN HB2  . . 5.500 4.662 4.219 5.220     .  0 0 "[    .    1    .    2]" 1 
       1463 1  82 LEU HG   1 106 ASN HB2  . . 3.980 3.112 2.591 3.756     .  0 0 "[    .    1    .    2]" 1 
       1464 1  88 GLU H    1  88 GLU HG2  . . 4.220 3.708 3.174 4.061     .  0 0 "[    .    1    .    2]" 1 
       1465 1  66 ILE MD   1  88 GLU HG2  . . 4.530 2.269 2.048 2.520     .  0 0 "[    .    1    .    2]" 1 
       1466 1  88 GLU HG2  1  89 VAL H    . . 5.260 5.066 4.857 5.251     .  0 0 "[    .    1    .    2]" 1 
       1467 1  61 PRO HG2  1  88 GLU HG2  . . 5.500 3.047 2.701 3.607     .  0 0 "[    .    1    .    2]" 1 
       1468 1  45 ILE H    1  45 ILE HB   . . 3.370 2.477 2.367 2.586     .  0 0 "[    .    1    .    2]" 1 
       1469 1  87 ILE H    1  87 ILE HB   . . 3.290 2.352 2.212 2.461     .  0 0 "[    .    1    .    2]" 1 
       1470 1  84 LYS HA   1  87 ILE HB   . . 3.510 2.869 2.473 3.364     .  0 0 "[    .    1    .    2]" 1 
       1471 1  61 PRO HB2  1  66 ILE HB   . . 5.370 5.129 4.934 5.368     .  0 0 "[    .    1    .    2]" 1 
       1472 1  24 ILE H    1  24 ILE HB   . . 3.620 2.377 2.249 2.613     .  0 0 "[    .    1    .    2]" 1 
       1473 1  23 GLY HA2  1  24 ILE HB   . . 5.500 5.271 5.111 5.446     .  0 0 "[    .    1    .    2]" 1 
       1474 1  69 ILE H    1  70 ILE HB   . . 5.130 4.701 4.405 4.977     .  0 0 "[    .    1    .    2]" 1 
       1475 1  58 ILE HB   1  59 ALA H    . . 4.390 4.287 3.977 4.437 0.047 13 0 "[    .    1    .    2]" 1 
       1476 1  42 GLU HA   1  42 GLU QG   . . 3.300 2.636 2.198 3.147     .  0 0 "[    .    1    .    2]" 1 
       1477 1 134 VAL MG1  1 159 LYS QB   . . 3.830 3.909 3.832 3.937 0.107  5 0 "[    .    1    .    2]" 1 
       1478 1  48 GLU H    1  48 GLU HG2  . . 3.560 2.329 2.167 2.492     .  0 0 "[    .    1    .    2]" 1 
       1479 1  48 GLU HB3  1  48 GLU HG2  . . 3.010 3.024 2.882 3.053 0.043 18 0 "[    .    1    .    2]" 1 
       1480 1  42 GLU QG   1  45 ILE MD   . . 4.580 4.311 3.624 4.513     .  0 0 "[    .    1    .    2]" 1 
       1481 1  48 GLU HA   1  48 GLU HG2  . . 3.760 2.891 2.631 3.167     .  0 0 "[    .    1    .    2]" 1 
       1482 1  47 LEU QD   1  48 GLU HG2  . . 4.800 3.237 2.584 4.044     .  0 0 "[    .    1    .    2]" 1 
       1483 1  44 LYS HG2  1  48 GLU HG2  . . 5.500 3.673 2.746 4.343     .  0 0 "[    .    1    .    2]" 1 
       1484 1  99 GLU QG   1 117 ARG H    . . 5.280 4.836 4.208 5.333 0.053  7 0 "[    .    1    .    2]" 1 
       1485 1  36 GLU H    1  36 GLU HG3  . . 3.620 3.058 2.375 3.986 0.366  3 0 "[    .    1    .    2]" 1 
       1486 1  36 GLU HA   1  36 GLU HG3  . . 3.800 3.095 2.447 3.612     .  0 0 "[    .    1    .    2]" 1 
       1487 1  36 GLU H    1  36 GLU HG2  . . 4.400 3.464 2.316 4.314     .  0 0 "[    .    1    .    2]" 1 
       1488 1  99 GLU QG   1 119 ARG H    . . 5.410 4.156 3.494 5.479 0.069 13 0 "[    .    1    .    2]" 1 
       1489 1  99 GLU H    1  99 GLU QG   . . 4.170 4.088 3.520 4.241 0.071 20 0 "[    .    1    .    2]" 1 
       1490 1  38 ILE HB   1  39 LYS H    . . 5.260 4.449 4.156 4.636     .  0 0 "[    .    1    .    2]" 1 
       1491 1  37 GLU H    1  38 ILE HB   . . 5.470 4.482 4.253 4.694     .  0 0 "[    .    1    .    2]" 1 
       1492 1 134 VAL HB   1 161 ILE QG   . . 4.260 3.097 2.966 3.919     .  0 0 "[    .    1    .    2]" 1 
       1493 1 134 VAL HB   1 135 CYS H    . . 4.570 4.338 4.206 4.452     .  0 0 "[    .    1    .    2]" 1 
       1494 1 134 VAL HB   1 161 ILE HA   . . 5.210 5.134 3.648 5.280 0.070  9 0 "[    .    1    .    2]" 1 
       1495 1 110 ILE H    1 110 ILE HB   . . 3.810 2.579 2.472 2.706     .  0 0 "[    .    1    .    2]" 1 
       1496 1 150 VAL HB   1 158 VAL QG   . . 5.500 4.171 3.898 4.328     .  0 0 "[    .    1    .    2]" 1 
       1497 1 150 VAL HB   1 151 CYS HB3  . . 5.480 4.522 4.318 4.703     .  0 0 "[    .    1    .    2]" 1 
       1498 1  56 VAL HA   1  57 LYS HB3  . . 4.940 4.878 4.348 5.561 0.621  8 4 "[    . *+ -    .    *]" 1 
       1499 1  57 LYS HB2  1  58 ILE H    . . 4.430 4.132 3.866 4.473 0.043  3 0 "[    .    1    .    2]" 1 
       1500 1  57 LYS H    1  57 LYS HB2  . . 4.010 2.733 2.121 3.047     .  0 0 "[    .    1    .    2]" 1 
       1501 1  57 LYS HB2  1  57 LYS QE   . . 5.130 2.457 1.875 3.558     .  0 0 "[    .    1    .    2]" 1 
       1502 1 150 VAL HB   1 156 SER H    . . 5.200 4.093 2.590 4.962     .  0 0 "[    .    1    .    2]" 1 
       1503 1 150 VAL HB   1 158 VAL H    . . 5.030 5.063 4.836 5.096 0.066  2 0 "[    .    1    .    2]" 1 
       1504 1 150 VAL HB   1 155 GLY H    . . 5.370 4.926 4.473 5.299     .  0 0 "[    .    1    .    2]" 1 
       1505 1 150 VAL HB   1 151 CYS HB2  . . 5.150 4.782 4.548 5.122     .  0 0 "[    .    1    .    2]" 1 
       1506 1  57 LYS HB3  1  58 ILE H    . . 3.820 3.512 2.503 3.877 0.057  9 0 "[    .    1    .    2]" 1 
       1507 1  30 THR H    1  57 LYS HB3  . . 5.090 4.703 4.148 5.082     .  0 0 "[    .    1    .    2]" 1 
       1508 1  22 GLN HG3  1  24 ILE MD   . . 4.370 2.585 2.355 2.845     .  0 0 "[    .    1    .    2]" 1 
       1509 1  22 GLN H    1  22 GLN HG3  . . 4.010 3.808 3.663 3.967     .  0 0 "[    .    1    .    2]" 1 
       1510 1  22 GLN HA   1  22 GLN HG3  . . 3.780 3.757 3.508 3.829 0.049 12 0 "[    .    1    .    2]" 1 
       1511 1  69 ILE HB   1  94 TYR QE   . . 5.500 5.244 5.054 5.472     .  0 0 "[    .    1    .    2]" 1 
       1512 1  22 GLN H    1  22 GLN HG2  . . 3.430 2.462 2.278 2.858     .  0 0 "[    .    1    .    2]" 1 
       1513 1  22 GLN HA   1  22 GLN HG2  . . 3.730 3.687 3.568 3.781 0.051 13 0 "[    .    1    .    2]" 1 
       1514 1  18 SER QB   1  22 GLN HG2  . . 4.490 3.933 3.275 4.546 0.056 19 0 "[    .    1    .    2]" 1 
       1515 1  21 ILE MG   1  22 GLN HG3  . . 4.970 5.032 4.932 5.052 0.082 10 0 "[    .    1    .    2]" 1 
       1516 1  56 VAL HB   1  57 LYS H    . . 5.220 4.027 2.724 4.547     .  0 0 "[    .    1    .    2]" 1 
       1517 1  51 ILE H    1  56 VAL HB   . . 4.860 3.692 3.178 4.930 0.070 19 0 "[    .    1    .    2]" 1 
       1518 1  55 LYS H    1  56 VAL HB   . . 5.410 4.754 4.238 5.487 0.077 19 0 "[    .    1    .    2]" 1 
       1519 1 131 TRP HB2  1 141 LYS HB3  . . 4.600 3.890 3.237 4.217     .  0 0 "[    .    1    .    2]" 1 
       1520 1 133 TYR H    1 141 LYS HB3  . . 5.500 5.067 4.810 5.341     .  0 0 "[    .    1    .    2]" 1 
       1521 1 140 ARG HA   1 141 LYS HB2  . . 5.470 4.491 4.195 4.584     .  0 0 "[    .    1    .    2]" 1 
       1522 1  55 LYS HB2  1  56 VAL HA   . . 5.500 4.451 4.231 4.626     .  0 0 "[    .    1    .    2]" 1 
       1523 1  50 LEU QD   1  55 LYS HB3  . . 4.120 3.517 2.342 4.126 0.006 18 0 "[    .    1    .    2]" 1 
       1524 1 151 CYS HB2  1 156 SER HB3  . . 5.000 3.982 3.200 4.898     .  0 0 "[    .    1    .    2]" 1 
       1525 1  55 LYS HB3  1  56 VAL H    . . 4.510 4.198 3.546 4.544 0.034 14 0 "[    .    1    .    2]" 1 
       1526 1 150 VAL HA   1 151 CYS HB2  . . 4.680 4.258 4.037 4.540     .  0 0 "[    .    1    .    2]" 1 
       1527 1  71 GLN HB2  1  71 GLN HG3  . . 2.800 2.519 2.392 2.723     .  0 0 "[    .    1    .    2]" 1 
       1528 1  71 GLN H    1  71 GLN HG3  . . 3.780 3.814 3.696 3.840 0.060  9 0 "[    .    1    .    2]" 1 
       1529 1  71 GLN HA   1  71 GLN HG3  . . 3.510 3.578 3.547 3.587 0.077 12 0 "[    .    1    .    2]" 1 
       1530 1  71 GLN H    1  71 GLN HG2  . . 3.780 2.448 2.283 2.586     .  0 0 "[    .    1    .    2]" 1 
       1531 1  71 GLN HG2  1  72 VAL H    . . 4.350 4.284 4.124 4.407 0.057 19 0 "[    .    1    .    2]" 1 
       1532 1  71 GLN HB2  1  71 GLN HG2  . . 2.820 2.368 2.266 2.451     .  0 0 "[    .    1    .    2]" 1 
       1533 1  70 ILE H    1  71 GLN HG2  . . 5.080 4.797 4.499 5.027     .  0 0 "[    .    1    .    2]" 1 
       1534 1  71 GLN HA   1  71 GLN HG2  . . 3.470 3.291 2.926 3.524 0.054  2 0 "[    .    1    .    2]" 1 
       1535 1  68 ARG QD   1  71 GLN HG2  . . 5.130 4.606 3.857 5.203 0.073  8 0 "[    .    1    .    2]" 1 
       1536 1  70 ILE HB   1  71 GLN HG2  . . 4.060 4.054 3.745 4.127 0.067  3 0 "[    .    1    .    2]" 1 
       1537 1  70 ILE MG   1  71 GLN HG2  . . 5.220 4.626 3.906 5.077     .  0 0 "[    .    1    .    2]" 1 
       1538 1 157 LYS QB   1 158 VAL H    . . 4.030 3.611 3.445 3.744     .  0 0 "[    .    1    .    2]" 1 
       1539 1 164 LYS QB   1 165 ARG HA   . . 4.550 4.236 3.653 4.459     .  0 0 "[    .    1    .    2]" 1 
       1540 1 125 ILE HA   1 126 LYS QB   . . 4.670 4.441 4.098 4.744 0.074  7 0 "[    .    1    .    2]" 1 
       1541 1  10 LYS QE   1  11 LYS HB3  . . 4.030 3.054 2.062 4.597 0.567 16 1 "[    .    1    .+   2]" 1 
       1542 1 127 LYS H    1 127 LYS HB2  . . 4.140 3.157 2.541 4.030     .  0 0 "[    .    1    .    2]" 1 
       1543 1  14 VAL HB   1  93 ALA H    . . 5.500 4.250 3.919 4.671     .  0 0 "[    .    1    .    2]" 1 
       1544 1  14 VAL H    1  14 VAL HB   . . 3.780 2.588 2.424 2.782     .  0 0 "[    .    1    .    2]" 1 
       1545 1  13 LEU HA   1  14 VAL HB   . . 4.770 4.556 4.343 4.821 0.051  9 0 "[    .    1    .    2]" 1 
       1546 1 157 LYS H    1 157 LYS QB   . . 3.770 2.188 2.078 2.300     .  0 0 "[    .    1    .    2]" 1 
       1547 1 142 PHE QD   1 158 VAL HB   . . 5.470 5.287 4.993 5.550 0.080  2 0 "[    .    1    .    2]" 1 
       1548 1 158 VAL HB   1 159 LYS H    . . 4.220 3.888 3.433 4.158     .  0 0 "[    .    1    .    2]" 1 
       1549 1 158 VAL H    1 158 VAL HB   . . 3.840 2.639 2.466 2.852     .  0 0 "[    .    1    .    2]" 1 
       1550 1 130 LYS QB   1 131 TRP H    . . 4.230 3.414 2.103 4.039     .  0 0 "[    .    1    .    2]" 1 
       1551 1 119 ARG HB2  1 120 THR H    . . 4.430 4.029 3.560 4.481 0.051 19 0 "[    .    1    .    2]" 1 
       1552 1 101 PHE HZ   1 119 ARG HB2  . . 5.500 4.649 4.183 5.561 0.061 17 0 "[    .    1    .    2]" 1 
       1553 1 151 CYS HA   1 152 PRO HB2  . . 5.360 5.433 5.421 5.441 0.081 14 0 "[    .    1    .    2]" 1 
       1554 1 152 PRO HB2  1 153 ASP HA   . . 5.000 4.347 4.088 4.872     .  0 0 "[    .    1    .    2]" 1 
       1555 1 157 LYS QB   1 158 VAL QG   . . 4.830 4.626 4.466 4.703     .  0 0 "[    .    1    .    2]" 1 
       1556 1  10 LYS HB2  1  10 LYS QE   . . 4.110 3.178 1.948 4.046     .  0 0 "[    .    1    .    2]" 1 
       1557 1 146 PRO HG2  1 158 VAL HB   . . 5.260 4.474 3.595 5.323 0.063  2 0 "[    .    1    .    2]" 1 
       1558 1 119 ARG HB3  1 120 THR H    . . 4.360 2.920 2.166 4.191     .  0 0 "[    .    1    .    2]" 1 
       1559 1 101 PHE HZ   1 119 ARG HB3  . . 4.970 3.898 3.430 4.539     .  0 0 "[    .    1    .    2]" 1 
       1560 1 154 CYS HB2  1 155 GLY H    . . 5.500 4.308 3.203 4.536     .  0 0 "[    .    1    .    2]" 1 
       1561 1 154 CYS H    1 154 CYS HB3  . . 4.180 3.239 2.893 3.835     .  0 0 "[    .    1    .    2]" 1 
       1562 1  15 LEU QD   1  27 GLU QB   . . 5.150 4.409 4.003 4.704     .  0 0 "[    .    1    .    2]" 1 
       1563 1  27 GLU QB   1  55 LYS HA   . . 4.040 3.129 2.397 4.090 0.050 19 0 "[    .    1    .    2]" 1 
       1564 1  74 LYS HB3  1  75 GLU H    . . 4.110 3.992 2.232 4.163 0.053 10 0 "[    .    1    .    2]" 1 
       1565 1 108 GLN H    1 108 GLN HG2  . . 4.200 3.557 2.968 4.040     .  0 0 "[    .    1    .    2]" 1 
       1566 1  74 LYS HB2  1  75 GLU H    . . 5.010 4.206 3.082 4.360     .  0 0 "[    .    1    .    2]" 1 
       1567 1  83 SER HA   1  84 LYS HB2  . . 5.060 4.607 4.341 4.836     .  0 0 "[    .    1    .    2]" 1 
       1568 1  14 VAL H    1  99 GLU QB   . . 5.500 3.777 3.427 4.000     .  0 0 "[    .    1    .    2]" 1 
       1569 1 108 GLN H    1 108 GLN HG3  . . 4.970 2.529 2.330 2.838     .  0 0 "[    .    1    .    2]" 1 
       1570 1 105 TYR HA   1 108 GLN HG3  . . 5.500 4.415 3.138 4.887     .  0 0 "[    .    1    .    2]" 1 
       1571 1 138 CYS H    1 138 CYS HB2  . . 4.140 3.751 3.616 4.017     .  0 0 "[    .    1    .    2]" 1 
       1572 1  74 LYS H    1  74 LYS HB2  . . 3.520 3.503 2.007 3.598 0.078  2 0 "[    .    1    .    2]" 1 
       1573 1 102 SER QB   1 108 GLN HG2  . . 5.010 4.928 3.625 5.839 0.829 19 3 "[    . -  1    .   +*]" 1 
       1574 1  44 LYS H    1  44 LYS HB2  . . 3.680 2.573 2.371 3.065     .  0 0 "[    .    1    .    2]" 1 
       1575 1  31 THR MG   1  61 PRO HB3  . . 4.880 4.291 3.963 4.817     .  0 0 "[    .    1    .    2]" 1 
       1576 1  61 PRO HB3  1  66 ILE MD   . . 3.330 3.394 3.325 3.411 0.081  2 0 "[    .    1    .    2]" 1 
       1577 1  63 LYS H    1  63 LYS HB3  . . 3.550 2.679 2.387 2.988     .  0 0 "[    .    1    .    2]" 1 
       1578 1  61 PRO HB3  1  92 LEU HA   . . 4.550 2.685 2.366 2.936     .  0 0 "[    .    1    .    2]" 1 
       1579 1  32 PRO HB3  1  58 ILE MG   . . 5.250 2.195 1.979 2.756     .  0 0 "[    .    1    .    2]" 1 
       1580 1  60 GLU H    1  60 GLU HB2  . . 3.700 3.672 3.583 3.754 0.054 10 0 "[    .    1    .    2]" 1 
       1581 1  32 PRO HG2  1  60 GLU HB3  . . 2.800 2.176 2.080 2.392     .  0 0 "[    .    1    .    2]" 1 
       1582 1  31 THR MG   1  60 GLU HB3  . . 5.240 4.129 3.162 4.843     .  0 0 "[    .    1    .    2]" 1 
       1583 1  79 VAL H    1  79 VAL HB   . . 3.440 2.566 2.348 2.769     .  0 0 "[    .    1    .    2]" 1 
       1584 1  74 LYS HA   1  79 VAL HB   . . 3.700 2.108 2.011 2.227     .  0 0 "[    .    1    .    2]" 1 
       1585 1  89 VAL HB   1  90 LEU H    . . 3.810 2.461 2.142 2.726     .  0 0 "[    .    1    .    2]" 1 
       1586 1  72 VAL HB   1  74 LYS H    . . 5.500 5.511 5.342 5.580 0.080  2 0 "[    .    1    .    2]" 1 
       1587 1  72 VAL HB   1  73 ALA H    . . 3.660 2.963 2.704 3.721 0.061 11 0 "[    .    1    .    2]" 1 
       1588 1  34 VAL HB   1  35 VAL H    . . 4.770 3.763 2.287 4.234     .  0 0 "[    .    1    .    2]" 1 
       1589 1 147 PRO HB2  1 148 GLY HA3  . . 5.170 4.543 4.342 4.975     .  0 0 "[    .    1    .    2]" 1 
       1590 1  71 GLN H    1  72 VAL HB   . . 5.240 5.244 4.860 5.305 0.065 14 0 "[    .    1    .    2]" 1 
       1591 1 163 ARG QB   1 165 ARG H    . . 4.810 3.425 2.413 4.880 0.070 20 0 "[    .    1    .    2]" 1 
       1592 1  19 VAL H    1  19 VAL HB   . . 3.510 2.578 2.389 2.739     .  0 0 "[    .    1    .    2]" 1 
       1593 1 134 VAL MG2  1 135 CYS HB3  . . 4.970 3.934 3.722 4.225     .  0 0 "[    .    1    .    2]" 1 
       1594 1  35 VAL HB   1  36 GLU H    . . 4.460 3.722 2.896 4.182     .  0 0 "[    .    1    .    2]" 1 
       1595 1  35 VAL HB   1  47 LEU QD   . . 4.790 3.031 2.334 3.812     .  0 0 "[    .    1    .    2]" 1 
       1596 1 135 CYS HB3  1 158 VAL HA   . . 4.890 4.960 4.950 4.965 0.075 10 0 "[    .    1    .    2]" 1 
       1597 1 135 CYS HB3  1 141 LYS H    . . 5.250 5.298 5.114 5.320 0.070 11 0 "[    .    1    .    2]" 1 
       1598 1 135 CYS HB3  1 140 ARG HB3  . . 4.710 2.600 2.261 3.646     .  0 0 "[    .    1    .    2]" 1 
       1599 1 135 CYS HB2  1 158 VAL QG   . . 4.700 2.723 2.423 3.190     .  0 0 "[    .    1    .    2]" 1 
       1600 1 135 CYS H    1 135 CYS HB2  . . 3.650 2.942 2.816 3.116     .  0 0 "[    .    1    .    2]" 1 
       1601 1 135 CYS HB2  1 136 ILE H    . . 4.820 4.117 3.785 4.358     .  0 0 "[    .    1    .    2]" 1 
       1602 1 135 CYS HB2  1 158 VAL HA   . . 5.110 4.024 3.895 4.151     .  0 0 "[    .    1    .    2]" 1 
       1603 1 135 CYS HB2  1 140 ARG HB3  . . 4.430 3.198 2.749 3.983     .  0 0 "[    .    1    .    2]" 1 
       1604 1 135 CYS HB2  1 151 CYS HA   . . 4.800 3.753 3.550 4.051     .  0 0 "[    .    1    .    2]" 1 
       1605 1  95 GLU QB   1  96 LEU HG   . . 4.110 2.808 2.538 3.352     .  0 0 "[    .    1    .    2]" 1 
       1606 1  95 GLU QB   1  96 LEU H    . . 3.900 2.664 2.436 3.309     .  0 0 "[    .    1    .    2]" 1 
       1607 1  95 GLU QB   1  96 LEU QD   . . 4.350 3.376 3.111 3.541     .  0 0 "[    .    1    .    2]" 1 
       1608 1  62 SER HB2  1  95 GLU QB   . . 5.160 4.689 3.982 5.850 0.690 20 2 "[    .    1    . -  +]" 1 
       1609 1  95 GLU QB   1  96 LEU QB   . . 5.130 4.107 3.519 4.459     .  0 0 "[    .    1    .    2]" 1 
       1610 1 131 TRP HB2  1 131 TRP HE3  . . 4.090 2.409 2.311 2.492     .  0 0 "[    .    1    .    2]" 1 
       1611 1  78 GLU QB   1  82 LEU HA   . . 5.490 5.344 4.988 5.556 0.066  4 0 "[    .    1    .    2]" 1 
       1612 1  76 THR MG   1  78 GLU QB   . . 5.210 4.206 3.077 5.047     .  0 0 "[    .    1    .    2]" 1 
       1613 1  41 ARG H    1  41 ARG HB2  . . 3.830 2.457 2.128 2.776     .  0 0 "[    .    1    .    2]" 1 
       1614 1  88 GLU QB   1  89 VAL H    . . 4.510 2.593 2.346 2.900     .  0 0 "[    .    1    .    2]" 1 
       1615 1  78 GLU QB   1  81 GLU QB   . . 3.370 2.096 1.901 2.829     .  0 0 "[    .    1    .    2]" 1 
       1616 1  40 ASP HA   1  41 ARG HB2  . . 4.930 4.623 4.265 4.942 0.012 18 0 "[    .    1    .    2]" 1 
       1617 1  78 GLU H    1  81 GLU QB   . . 5.500 4.879 4.546 5.302     .  0 0 "[    .    1    .    2]" 1 
       1618 1  41 ARG HB3  1  42 GLU H    . . 3.820 3.528 2.713 3.873 0.053  6 0 "[    .    1    .    2]" 1 
       1619 1 135 CYS HB3  1 140 ARG HB2  . . 4.230 3.344 2.410 3.847     .  0 0 "[    .    1    .    2]" 1 
       1620 1 140 ARG HB3  1 141 LYS H    . . 5.320 3.803 3.075 4.070     .  0 0 "[    .    1    .    2]" 1 
       1621 1  37 GLU QB   1  38 ILE HA   . . 4.680 4.052 3.599 4.514     .  0 0 "[    .    1    .    2]" 1 
       1622 1  36 GLU H    1  36 GLU QB   . . 3.270 2.274 1.973 2.482     .  0 0 "[    .    1    .    2]" 1 
       1623 1  87 ILE H    1  87 ILE HG13 . . 4.480 2.248 2.084 2.440     .  0 0 "[    .    1    .    2]" 1 
       1624 1  75 GLU QB   1  76 THR H    . . 4.350 3.119 2.383 3.611     .  0 0 "[    .    1    .    2]" 1 
       1625 1  72 VAL QG   1  75 GLU QB   . . 5.320 3.177 2.864 3.456     .  0 0 "[    .    1    .    2]" 1 
       1626 1 146 PRO HB3  1 150 VAL H    . . 5.380 4.969 4.561 5.281     .  0 0 "[    .    1    .    2]" 1 
       1627 1  33 SER QB   1  84 LYS QD   . . 4.100 3.849 2.872 4.178 0.078 11 0 "[    .    1    .    2]" 1 
       1628 1  84 LYS HB2  1  84 LYS QD   . . 3.030 2.675 2.200 3.070 0.040 14 0 "[    .    1    .    2]" 1 
       1629 1  55 LYS HA   1  55 LYS HD3  . . 4.800 4.322 3.128 4.861 0.061 13 0 "[    .    1    .    2]" 1 
       1630 1 159 LYS H    1 159 LYS QD   . . 4.270 4.198 3.707 4.354 0.084 17 0 "[    .    1    .    2]" 1 
       1631 1  39 LYS QD   1  40 ASP H    . . 4.360 2.817 2.392 3.181     .  0 0 "[    .    1    .    2]" 1 
       1632 1  29 TYR QD   1  57 LYS QD   . . 5.490 4.130 3.529 5.071     .  0 0 "[    .    1    .    2]" 1 
       1633 1  45 ILE H    1  45 ILE HG12 . . 4.290 3.589 3.437 3.724     .  0 0 "[    .    1    .    2]" 1 
       1634 1  70 ILE HG12 1  71 GLN H    . . 5.500 5.172 4.958 5.334     .  0 0 "[    .    1    .    2]" 1 
       1635 1  66 ILE HA   1  70 ILE HG13 . . 4.680 4.567 4.410 4.740 0.060 11 0 "[    .    1    .    2]" 1 
       1636 1  70 ILE H    1  70 ILE HG13 . . 4.820 2.045 1.949 2.152     .  0 0 "[    .    1    .    2]" 1 
       1637 1  42 GLU HB2  1  43 SER H    . . 4.300 2.314 2.078 2.988     .  0 0 "[    .    1    .    2]" 1 
       1638 1  42 GLU H    1  42 GLU HB2  . . 3.180 2.369 2.224 2.713     .  0 0 "[    .    1    .    2]" 1 
       1639 1  42 GLU HB3  1  43 SER H    . . 3.990 3.233 3.088 3.596     .  0 0 "[    .    1    .    2]" 1 
       1640 1  42 GLU H    1  42 GLU HB3  . . 3.630 3.552 3.486 3.619     .  0 0 "[    .    1    .    2]" 1 
       1641 1  21 ILE HA   1  42 GLU HB3  . . 5.140 5.085 4.452 5.202 0.062  8 0 "[    .    1    .    2]" 1 
       1642 1  48 GLU HB3  1  51 ILE MD   . . 4.800 4.391 4.052 4.726     .  0 0 "[    .    1    .    2]" 1 
       1643 1  67 ASP QB   1  68 ARG QB   . . 5.500 4.234 3.891 4.446     .  0 0 "[    .    1    .    2]" 1 
       1644 1  42 GLU HA   1  45 ILE HG13 . . 4.840 4.722 4.314 4.891 0.051 20 0 "[    .    1    .    2]" 1 
       1645 1 164 LYS HA   1 164 LYS QD   . . 3.780 3.367 2.145 3.865 0.085 11 0 "[    .    1    .    2]" 1 
       1646 1  39 LYS HB2  1  39 LYS QD   . . 3.030 2.694 2.247 3.414 0.384 17 0 "[    .    1    .    2]" 1 
       1647 1 159 LYS QD   1 160 LEU H    . . 4.300 3.768 2.783 4.369 0.069  8 0 "[    .    1    .    2]" 1 
       1648 1  15 LEU QD   1  26 ILE HG13 . . 3.260 2.332 2.078 3.262 0.002 10 0 "[    .    1    .    2]" 1 
       1649 1  57 LYS HA   1  57 LYS QD   . . 4.480 3.770 2.129 4.129     .  0 0 "[    .    1    .    2]" 1 
       1650 1  57 LYS H    1  57 LYS QD   . . 5.500 4.956 4.320 5.245     .  0 0 "[    .    1    .    2]" 1 
       1651 1 134 VAL H    1 161 ILE QG   . . 5.500 3.685 3.365 4.821     .  0 0 "[    .    1    .    2]" 1 
       1652 1  45 ILE HG12 1  46 PHE H    . . 5.400 5.099 5.018 5.226     .  0 0 "[    .    1    .    2]" 1 
       1653 1 100 ILE HG13 1 116 LEU MD1  . . 4.500 2.409 2.179 2.987     .  0 0 "[    .    1    .    2]" 1 
       1654 1 100 ILE HG13 1 101 PHE H    . . 5.020 5.001 4.833 5.071 0.051 10 0 "[    .    1    .    2]" 1 
       1655 1 100 ILE H    1 100 ILE HG13 . . 4.830 3.036 2.871 3.192     .  0 0 "[    .    1    .    2]" 1 
       1656 1  14 VAL HB   1 100 ILE HG13 . . 4.600 4.065 3.654 4.595     .  0 0 "[    .    1    .    2]" 1 
       1657 1  19 VAL HA   1  22 GLN HB2  . . 4.880 3.608 2.917 4.045     .  0 0 "[    .    1    .    2]" 1 
       1658 1  22 GLN HB2  1  23 GLY HA2  . . 4.880 4.904 4.736 4.944 0.064  3 0 "[    .    1    .    2]" 1 
       1659 1 157 LYS HD2  1 158 VAL HA   . . 5.500 4.870 4.525 5.548 0.048 15 0 "[    .    1    .    2]" 1 
       1660 1  21 ILE QG   1  22 GLN H    . . 5.460 4.225 4.075 4.375     .  0 0 "[    .    1    .    2]" 1 
       1661 1  26 ILE H    1  26 ILE HG13 . . 5.190 4.585 4.471 4.798     .  0 0 "[    .    1    .    2]" 1 
       1662 1  26 ILE HA   1  26 ILE HG13 . . 3.510 3.235 2.632 3.416     .  0 0 "[    .    1    .    2]" 1 
       1663 1 109 ASN HB3  1 110 ILE HG13 . . 5.500 5.066 4.804 5.389     .  0 0 "[    .    1    .    2]" 1 
       1664 1  57 LYS QD   1  58 ILE H    . . 5.500 4.014 2.107 4.586     .  0 0 "[    .    1    .    2]" 1 
       1665 1  21 ILE QG   1  43 SER HB3  . . 5.120 3.322 2.637 4.173     .  0 0 "[    .    1    .    2]" 1 
       1666 1  20 PHE HB2  1  21 ILE QG   . . 5.190 3.509 3.177 3.723     .  0 0 "[    .    1    .    2]" 1 
       1667 1 141 LYS H    1 141 LYS HD2  . . 5.500 4.334 4.072 4.707     .  0 0 "[    .    1    .    2]" 1 
       1668 1 131 TRP HE3  1 141 LYS HD2  . . 5.450 5.319 5.128 5.501 0.051 10 0 "[    .    1    .    2]" 1 
       1669 1  26 ILE H    1  26 ILE HG12 . . 5.500 5.150 4.873 5.341     .  0 0 "[    .    1    .    2]" 1 
       1670 1 141 LYS H    1 141 LYS HD3  . . 5.500 4.924 4.721 5.139     .  0 0 "[    .    1    .    2]" 1 
       1671 1 131 TRP HB2  1 141 LYS HD3  . . 5.110 5.010 4.448 5.173 0.063 10 0 "[    .    1    .    2]" 1 
       1672 1 141 LYS HD3  1 161 ILE MD   . . 5.410 4.919 4.598 5.476 0.066  9 0 "[    .    1    .    2]" 1 
       1673 1  47 LEU HG   1  51 ILE HG13 . . 4.530 4.052 3.110 4.365     .  0 0 "[    .    1    .    2]" 1 
       1674 1  21 ILE QG   1  22 GLN HE22 . . 5.500 4.702 4.090 4.984     .  0 0 "[    .    1    .    2]" 1 
       1675 1 107 VAL HA   1 110 ILE HG12 . . 5.500 3.889 3.419 4.325     .  0 0 "[    .    1    .    2]" 1 
       1676 1 110 ILE H    1 110 ILE HG12 . . 4.460 2.066 1.939 2.172     .  0 0 "[    .    1    .    2]" 1 
       1677 1 110 ILE HG13 1 111 ALA H    . . 5.410 4.848 4.654 4.996     .  0 0 "[    .    1    .    2]" 1 
       1678 1 107 VAL HA   1 110 ILE HG13 . . 5.500 3.720 3.222 4.117     .  0 0 "[    .    1    .    2]" 1 
       1679 1  32 PRO HG2  1  58 ILE MG   . . 4.500 3.469 3.346 3.555     .  0 0 "[    .    1    .    2]" 1 
       1680 1  32 PRO HG3  1  33 SER H    . . 5.500 4.373 4.008 4.847     .  0 0 "[    .    1    .    2]" 1 
       1681 1  89 VAL HB   1  90 LEU HG   . . 5.010 3.586 3.152 5.091 0.081 20 0 "[    .    1    .    2]" 1 
       1682 1  71 GLN HB3  1  72 VAL H    . . 4.940 3.364 2.966 3.665     .  0 0 "[    .    1    .    2]" 1 
       1683 1  71 GLN HB2  1  72 VAL H    . . 3.430 2.360 2.122 2.677     .  0 0 "[    .    1    .    2]" 1 
       1684 1  32 PRO HG2  1  60 GLU HB2  . . 3.980 3.724 3.458 3.921     .  0 0 "[    .    1    .    2]" 1 
       1685 1  32 PRO HG2  1  33 SER H    . . 4.880 3.012 2.601 3.552     .  0 0 "[    .    1    .    2]" 1 
       1686 1  90 LEU HG   1 111 ALA MB   . . 5.100 4.730 3.739 5.005     .  0 0 "[    .    1    .    2]" 1 
       1687 1  66 ILE HA   1  69 ILE HG13 . . 4.760 3.350 2.978 3.541     .  0 0 "[    .    1    .    2]" 1 
       1688 1  69 ILE HG12 1  91 ALA H    . . 4.920 4.356 4.026 4.586     .  0 0 "[    .    1    .    2]" 1 
       1689 1 162 PRO HG2  1 163 ARG H    . . 5.500 4.629 3.546 5.120     .  0 0 "[    .    1    .    2]" 1 
       1690 1  69 ILE HG13 1  70 ILE H    . . 5.340 4.641 4.450 4.826     .  0 0 "[    .    1    .    2]" 1 
       1691 1 117 ARG HG3  1 118 PHE H    . . 4.870 4.397 3.370 4.906 0.036  8 0 "[    .    1    .    2]" 1 
       1692 1  38 ILE HG12 1  39 LYS H    . . 4.940 4.359 4.076 4.783     .  0 0 "[    .    1    .    2]" 1 
       1693 1  20 PHE QD   1  38 ILE HG12 . . 5.500 5.164 4.608 5.556 0.056  4 0 "[    .    1    .    2]" 1 
       1694 1  13 LEU H    1  13 LEU HG   . . 4.850 4.378 4.175 4.632     .  0 0 "[    .    1    .    2]" 1 
       1695 1  13 LEU HG   1  14 VAL MG1  . . 5.300 5.333 5.225 5.384 0.084 10 0 "[    .    1    .    2]" 1 
       1696 1 117 ARG HG2  1 118 PHE QD   . . 5.260 5.027 4.571 5.329 0.069 18 0 "[    .    1    .    2]" 1 
       1697 1 125 ILE QG   1 126 LYS H    . . 5.390 3.999 3.166 4.701     .  0 0 "[    .    1    .    2]" 1 
       1698 1  57 LYS HA   1  58 ILE HG12 . . 5.330 3.676 3.179 4.100     .  0 0 "[    .    1    .    2]" 1 
       1699 1  58 ILE HG12 1  59 ALA H    . . 5.180 5.216 5.112 5.243 0.063  5 0 "[    .    1    .    2]" 1 
       1700 1 129 ILE H    1 129 ILE HG13 . . 4.370 2.680 1.940 3.846     .  0 0 "[    .    1    .    2]" 1 
       1701 1 140 ARG HG2  1 141 LYS H    . . 4.440 2.623 1.880 3.271     .  0 0 "[    .    1    .    2]" 1 
       1702 1 124 GLY H    1 125 ILE QG   . . 5.500 4.730 3.372 5.368     .  0 0 "[    .    1    .    2]" 1 
       1703 1  23 GLY H    1  24 ILE HG12 . . 5.500 5.555 5.543 5.564 0.064 16 0 "[    .    1    .    2]" 1 
       1704 1 129 ILE H    1 129 ILE HG12 . . 4.420 3.713 2.683 4.383     .  0 0 "[    .    1    .    2]" 1 
       1705 1 129 ILE HA   1 129 ILE HG12 . . 4.070 3.048 2.323 3.817     .  0 0 "[    .    1    .    2]" 1 
       1706 1 140 ARG HG3  1 141 LYS H    . . 4.530 3.005 2.163 4.326     .  0 0 "[    .    1    .    2]" 1 
       1707 1  35 VAL H    1  38 ILE HG13 . . 5.190 4.378 4.140 4.619     .  0 0 "[    .    1    .    2]" 1 
       1708 1  24 ILE H    1  24 ILE HG13 . . 4.110 2.490 2.322 2.658     .  0 0 "[    .    1    .    2]" 1 
       1709 1  19 VAL HA   1  24 ILE HG13 . . 5.150 4.348 4.146 4.467     .  0 0 "[    .    1    .    2]" 1 
       1710 1  24 ILE H    1  24 ILE HG12 . . 4.150 3.873 3.726 4.039     .  0 0 "[    .    1    .    2]" 1 
       1711 1  24 ILE HG12 1  25 ASP H    . . 5.430 4.909 4.715 5.256     .  0 0 "[    .    1    .    2]" 1 
       1712 1 146 PRO HG3  1 151 CYS HA   . . 4.980 3.544 3.074 4.004     .  0 0 "[    .    1    .    2]" 1 
       1713 1 146 PRO HG3  1 158 VAL QG   . . 3.620 2.435 2.108 3.276     .  0 0 "[    .    1    .    2]" 1 
       1714 1  47 LEU H    1  47 LEU QD   . . 4.470 3.683 3.587 3.736     .  0 0 "[    .    1    .    2]" 1 
       1715 1  38 ILE MD   1  47 LEU QD   . . 3.370 2.073 1.877 2.191     .  0 0 "[    .    1    .    2]" 1 
       1716 1 146 PRO HG3  1 152 PRO HG3  . . 5.500 4.378 3.355 4.808     .  0 0 "[    .    1    .    2]" 1 
       1717 1 142 PHE QE   1 152 PRO HG3  . . 4.070 3.059 2.837 4.017     .  0 0 "[    .    1    .    2]" 1 
       1718 1  37 GLU QB   1  38 ILE HG13 . . 5.500 3.705 3.042 4.328     .  0 0 "[    .    1    .    2]" 1 
       1719 1 146 PRO HG2  1 149 GLY HA3  . . 5.500 4.070 3.963 4.153     .  0 0 "[    .    1    .    2]" 1 
       1720 1 142 PHE QE   1 146 PRO HG2  . . 5.310 5.077 4.342 5.277     .  0 0 "[    .    1    .    2]" 1 
       1721 1 146 PRO HG3  1 150 VAL H    . . 4.960 3.592 3.415 3.812     .  0 0 "[    .    1    .    2]" 1 
       1722 1  38 ILE HG12 1  47 LEU QD   . . 4.800 4.473 4.164 4.698     .  0 0 "[    .    1    .    2]" 1 
       1723 1  61 PRO HG2  1  92 LEU H    . . 5.000 5.056 5.048 5.065 0.065 10 0 "[    .    1    .    2]" 1 
       1724 1  61 PRO HG2  1  66 ILE MD   . . 4.480 2.368 2.209 2.584     .  0 0 "[    .    1    .    2]" 1 
       1725 1 113 LEU HG   1 114 LEU HA   . . 4.570 4.507 4.342 4.613 0.043  6 0 "[    .    1    .    2]" 1 
       1726 1  47 LEU HG   1  51 ILE H    . . 5.500 5.130 4.494 5.544 0.044  4 0 "[    .    1    .    2]" 1 
       1727 1  47 LEU H    1  47 LEU HG   . . 5.010 4.339 4.185 4.468     .  0 0 "[    .    1    .    2]" 1 
       1728 1 146 PRO HG2  1 149 GLY H    . . 5.500 2.981 2.459 3.552     .  0 0 "[    .    1    .    2]" 1 
       1729 1 135 CYS HA   1 136 ILE HG12 . . 5.300 4.637 4.194 5.344 0.044  4 0 "[    .    1    .    2]" 1 
       1730 1 136 ILE HG12 1 156 SER HB3  . . 4.990 4.660 3.892 5.327 0.337  8 0 "[    .    1    .    2]" 1 
       1731 1  50 LEU HB3  1  55 LYS QG   . . 4.270 2.687 2.069 3.351     .  0 0 "[    .    1    .    2]" 1 
       1732 1  50 LEU QD   1  55 LYS QG   . . 4.150 2.274 1.841 2.848     .  0 0 "[    .    1    .    2]" 1 
       1733 1  68 ARG QG   1  71 GLN HB2  . . 5.500 4.658 3.963 5.160     .  0 0 "[    .    1    .    2]" 1 
       1734 1  50 LEU HA   1  50 LEU HG   . . 3.990 3.286 2.788 3.731     .  0 0 "[    .    1    .    2]" 1 
       1735 1  50 LEU HG   1  51 ILE H    . . 5.500 4.592 4.314 4.852     .  0 0 "[    .    1    .    2]" 1 
       1736 1  50 LEU HG   1  56 VAL QG   . . 4.960 3.964 3.514 4.462     .  0 0 "[    .    1    .    2]" 1 
       1737 1  90 LEU QD   1 100 ILE HA   . . 5.500 5.371 5.004 5.495     .  0 0 "[    .    1    .    2]" 1 
       1738 1 116 LEU HA   1 116 LEU HG   . . 4.250 3.647 3.603 3.678     .  0 0 "[    .    1    .    2]" 1 
       1739 1  90 LEU QD   1 100 ILE MD   . . 3.750 1.957 1.860 2.033     .  0 0 "[    .    1    .    2]" 1 
       1740 1 118 PHE QD   1 119 ARG QG   . . 5.310 5.290 4.836 5.406 0.096  3 0 "[    .    1    .    2]" 1 
       1741 1  15 LEU H    1  15 LEU HG   . . 4.320 3.959 2.707 4.369 0.049 20 0 "[    .    1    .    2]" 1 
       1742 1  82 LEU HA   1  82 LEU HG   . . 3.990 3.077 2.336 3.796     .  0 0 "[    .    1    .    2]" 1 
       1743 1  82 LEU H    1  82 LEU HG   . . 3.880 3.443 2.598 3.942 0.062 15 0 "[    .    1    .    2]" 1 
       1744 1  82 LEU HB3  1  82 LEU HG   . . 2.850 2.461 2.205 2.770     .  0 0 "[    .    1    .    2]" 1 
       1745 1  70 ILE MG   1  74 LYS QG   . . 3.130 3.028 2.827 3.113     .  0 0 "[    .    1    .    2]" 1 
       1746 1 136 ILE H    1 136 ILE HG13 . . 3.860 2.303 2.110 2.661     .  0 0 "[    .    1    .    2]" 1 
       1747 1 135 CYS HA   1 136 ILE HG13 . . 4.570 4.358 4.083 4.629 0.059  8 0 "[    .    1    .    2]" 1 
       1748 1 136 ILE HG13 1 156 SER HB3  . . 4.630 3.082 2.520 4.018     .  0 0 "[    .    1    .    2]" 1 
       1749 1  68 ARG QG   1  71 GLN HG3  . . 5.500 5.015 4.533 5.552 0.052 13 0 "[    .    1    .    2]" 1 
       1750 1  94 TYR HA   1 116 LEU HG   . . 3.940 3.585 3.203 3.792     .  0 0 "[    .    1    .    2]" 1 
       1751 1  89 VAL HB   1  90 LEU QD   . . 5.320 3.832 2.374 4.182     .  0 0 "[    .    1    .    2]" 1 
       1752 1 133 TYR QE   1 145 LEU QD   . . 3.970 2.877 2.303 3.272     .  0 0 "[    .    1    .    2]" 1 
       1753 1 157 LYS H    1 157 LYS QG   . . 4.460 4.005 3.828 4.100     .  0 0 "[    .    1    .    2]" 1 
       1754 1 135 CYS H    1 141 LYS QG   . . 5.500 5.118 4.647 5.337     .  0 0 "[    .    1    .    2]" 1 
       1755 1  92 LEU QD   1  93 ALA HA   . . 4.370 3.701 3.164 3.983     .  0 0 "[    .    1    .    2]" 1 
       1756 1 145 LEU QD   1 149 GLY H    . . 4.820 3.323 2.794 3.734     .  0 0 "[    .    1    .    2]" 1 
       1757 1 145 LEU QD   1 149 GLY HA3  . . 4.260 2.252 2.041 2.662     .  0 0 "[    .    1    .    2]" 1 
       1758 1 145 LEU QD   1 149 GLY HA2  . . 4.060 2.209 1.907 2.587     .  0 0 "[    .    1    .    2]" 1 
       1759 1 133 TYR QD   1 145 LEU QD   . . 4.170 3.519 3.043 4.005     .  0 0 "[    .    1    .    2]" 1 
       1760 1 145 LEU H    1 145 LEU HG   . . 5.500 4.274 3.666 4.501     .  0 0 "[    .    1    .    2]" 1 
       1761 1 141 LYS H    1 141 LYS QG   . . 5.120 2.414 2.142 2.906     .  0 0 "[    .    1    .    2]" 1 
       1762 1 140 ARG HA   1 141 LYS QG   . . 5.500 3.446 2.804 3.747     .  0 0 "[    .    1    .    2]" 1 
       1763 1 141 LYS QG   1 142 PHE H    . . 5.270 4.179 4.069 4.376     .  0 0 "[    .    1    .    2]" 1 
       1764 1  13 LEU QD   1 101 PHE QD   . . 3.950 2.804 2.333 3.316     .  0 0 "[    .    1    .    2]" 1 
       1765 1  13 LEU HB3  1  13 LEU QD   . . 3.100 2.192 1.988 2.336     .  0 0 "[    .    1    .    2]" 1 
       1766 1  44 LYS HG3  1  48 GLU HG2  . . 3.890 3.066 2.195 3.391     .  0 0 "[    .    1    .    2]" 1 
       1767 1  57 LYS HG3  1  58 ILE H    . . 4.890 3.275 2.153 5.040 0.150  8 0 "[    .    1    .    2]" 1 
       1768 1  57 LYS H    1  57 LYS HG3  . . 4.460 4.418 3.793 4.752 0.292  3 0 "[    .    1    .    2]" 1 
       1769 1  92 LEU HB3  1  96 LEU QD   . . 5.500 4.095 3.732 4.438     .  0 0 "[    .    1    .    2]" 1 
       1770 1  29 TYR HB3  1  96 LEU QD   . . 5.090 4.004 3.441 4.663     .  0 0 "[    .    1    .    2]" 1 
       1771 1  44 LYS HG2  1  48 GLU HB2  . . 5.270 4.481 3.889 5.041     .  0 0 "[    .    1    .    2]" 1 
       1772 1  41 ARG HA   1  44 LYS HG2  . . 5.260 4.636 4.244 5.027     .  0 0 "[    .    1    .    2]" 1 
       1773 1  44 LYS HG2  1  48 GLU HG3  . . 4.550 3.093 2.452 3.794     .  0 0 "[    .    1    .    2]" 1 
       1774 1  84 LYS QG   1  88 GLU QB   . . 4.770 3.818 3.603 4.361     .  0 0 "[    .    1    .    2]" 1 
       1775 1  39 LYS QG   1  40 ASP HA   . . 4.480 4.042 3.185 4.548 0.068 12 0 "[    .    1    .    2]" 1 
       1776 1  38 ILE HA   1  39 LYS QG   . . 4.860 4.248 3.269 4.935 0.075 11 0 "[    .    1    .    2]" 1 
       1777 1  39 LYS H    1  39 LYS QG   . . 4.080 2.526 1.895 3.420     .  0 0 "[    .    1    .    2]" 1 
       1778 1  10 LYS QG   1  11 LYS H    . . 4.530 2.620 1.761 4.125     .  0 0 "[    .    1    .    2]" 1 
       1779 1 164 LYS HA   1 164 LYS QG   . . 3.710 2.876 2.380 3.520     .  0 0 "[    .    1    .    2]" 1 
       1780 1  44 LYS HG3  1  45 ILE H    . . 4.270 4.300 4.035 4.335 0.065  8 0 "[    .    1    .    2]" 1 
       1781 1  44 LYS HA   1  44 LYS HG3  . . 3.540 2.394 2.240 2.518     .  0 0 "[    .    1    .    2]" 1 
       1782 1 126 LYS H    1 126 LYS QG   . . 3.860 2.813 2.059 3.760     .  0 0 "[    .    1    .    2]" 1 
       1783 1  97 LYS H    1  97 LYS QG   . . 4.280 2.751 2.432 3.260     .  0 0 "[    .    1    .    2]" 1 
       1784 1  13 LEU QD   1  99 GLU QG   . . 3.870 2.788 2.085 3.923 0.053 11 0 "[    .    1    .    2]" 1 
       1785 1  13 LEU QD   1  26 ILE HG12 . . 3.980 2.572 2.290 2.866     .  0 0 "[    .    1    .    2]" 1 
       1786 1 159 LYS HG2  1 160 LEU H    . . 5.060 4.790 4.426 5.095 0.035 11 0 "[    .    1    .    2]" 1 
       1787 1 130 LYS H    1 130 LYS HG2  . . 5.210 3.841 2.307 4.728     .  0 0 "[    .    1    .    2]" 1 
       1788 1 130 LYS HA   1 130 LYS HG3  . . 4.140 3.078 2.143 3.797     .  0 0 "[    .    1    .    2]" 1 
       1789 1 130 LYS H    1 130 LYS HG3  . . 4.630 4.189 3.409 4.558     .  0 0 "[    .    1    .    2]" 1 
       1790 1  46 PHE HZ   1  50 LEU QD   . . 3.000 2.459 2.162 2.979     .  0 0 "[    .    1    .    2]" 1 
       1791 1  15 LEU H    1  15 LEU QD   . . 4.350 2.691 2.417 3.400     .  0 0 "[    .    1    .    2]" 1 
       1792 1  22 GLN HE21 1 121 LEU QD   . . 5.400 4.077 2.674 5.094     .  0 0 "[    .    1    .    2]" 1 
       1793 1 101 PHE HZ   1 121 LEU QD   . . 3.960 3.296 2.401 3.994 0.034  4 0 "[    .    1    .    2]" 1 
       1794 1 121 LEU HA   1 121 LEU QD   . . 3.550 2.127 1.888 2.813     .  0 0 "[    .    1    .    2]" 1 
       1795 1  18 SER QB   1 121 LEU QD   . . 5.160 3.798 1.929 4.643     .  0 0 "[    .    1    .    2]" 1 
       1796 1  19 VAL HA   1 121 LEU QD   . . 4.150 3.316 2.226 3.923     .  0 0 "[    .    1    .    2]" 1 
       1797 1 160 LEU HB2  1 160 LEU HG   . . 2.980 2.778 2.651 3.031 0.051  5 0 "[    .    1    .    2]" 1 
       1798 1 120 THR HA   1 121 LEU QD   . . 4.610 3.654 2.507 4.543     .  0 0 "[    .    1    .    2]" 1 
       1799 1 134 VAL H    1 159 LYS HG2  . . 5.500 4.623 3.784 5.476     .  0 0 "[    .    1    .    2]" 1 
       1800 1 134 VAL MG1  1 159 LYS HG2  . . 3.270 2.841 2.281 3.326 0.056 11 0 "[    .    1    .    2]" 1 
       1801 1  51 ILE HG12 1  56 VAL QG   . . 3.660 2.706 2.148 3.536     .  0 0 "[    .    1    .    2]" 1 
       1802 1  15 LEU QD   1 101 PHE HB2  . . 3.860 2.583 2.293 2.879     .  0 0 "[    .    1    .    2]" 1 
       1803 1  15 LEU QD   1  26 ILE HG12 . . 4.400 2.754 2.085 3.165     .  0 0 "[    .    1    .    2]" 1 
       1804 1 145 LEU QD   1 146 PRO HD2  . . 3.990 2.133 1.930 2.357     .  0 0 "[    .    1    .    2]" 1 
       1805 1  82 LEU QD   1 106 ASN HD21 . . 5.500 2.953 1.808 4.343     .  0 0 "[    .    1    .    2]" 1 
       1806 1  34 VAL QG   1  38 ILE HG13 . . 5.280 2.808 2.447 3.274     .  0 0 "[    .    1    .    2]" 1 
       1807 1  31 THR H    1  34 VAL QG   . . 4.010 3.092 2.701 3.798     .  0 0 "[    .    1    .    2]" 1 
       1808 1  34 VAL QG   1  35 VAL H    . . 4.270 2.492 2.161 3.255     .  0 0 "[    .    1    .    2]" 1 
       1809 1  34 VAL HA   1  34 VAL QG   . . 3.070 2.222 2.110 2.563     .  0 0 "[    .    1    .    2]" 1 
       1810 1  28 GLY H    1  56 VAL QG   . . 4.230 2.670 2.302 3.164     .  0 0 "[    .    1    .    2]" 1 
       1811 1  56 VAL QG   1  57 LYS H    . . 4.400 2.592 2.127 3.358     .  0 0 "[    .    1    .    2]" 1 
       1812 1  56 VAL H    1  56 VAL QG   . . 4.210 2.747 1.830 2.949     .  0 0 "[    .    1    .    2]" 1 
       1813 1  47 LEU HA   1  56 VAL QG   . . 4.640 3.945 3.538 4.377     .  0 0 "[    .    1    .    2]" 1 
       1814 1  50 LEU HB3  1  56 VAL QG   . . 3.340 2.154 1.972 2.331     .  0 0 "[    .    1    .    2]" 1 
       1815 1  15 LEU QD   1  56 VAL QG   . . 3.720 2.076 1.795 2.477     .  0 0 "[    .    1    .    2]" 1 
       1816 1 144 THR HA   1 145 LEU QD   . . 5.500 5.060 4.887 5.216     .  0 0 "[    .    1    .    2]" 1 
       1817 1  17 SER H    1  89 VAL MG2  . . 4.580 3.179 2.741 3.514     .  0 0 "[    .    1    .    2]" 1 
       1818 1  90 LEU QD   1 111 ALA MB   . . 3.450 2.261 2.160 2.392     .  0 0 "[    .    1    .    2]" 1 
       1819 1 113 LEU H    1 113 LEU MD2  . . 3.870 2.106 1.863 2.522     .  0 0 "[    .    1    .    2]" 1 
       1820 1 112 SER QB   1 113 LEU MD2  . . 3.690 3.227 2.736 3.758 0.068 20 0 "[    .    1    .    2]" 1 
       1821 1 109 ASN HB2  1 113 LEU MD2  . . 4.660 4.255 4.120 4.441     .  0 0 "[    .    1    .    2]" 1 
       1822 1  69 ILE MD   1 114 LEU MD1  . . 5.500 3.510 3.199 3.903     .  0 0 "[    .    1    .    2]" 1 
       1823 1 114 LEU HA   1 114 LEU MD1  . . 4.510 2.048 1.958 2.127     .  0 0 "[    .    1    .    2]" 1 
       1824 1 116 LEU HB2  1 116 LEU MD1  . . 3.220 3.243 3.209 3.281 0.061 16 0 "[    .    1    .    2]" 1 
       1825 1  59 ALA H    1  59 ALA MB   . . 3.520 2.731 2.625 2.811     .  0 0 "[    .    1    .    2]" 1 
       1826 1  59 ALA MB   1  60 GLU H    . . 3.350 3.174 3.034 3.371 0.021  2 0 "[    .    1    .    2]" 1 
       1827 1  58 ILE HA   1  59 ALA MB   . . 4.070 4.085 3.820 4.144 0.074  6 0 "[    .    1    .    2]" 1 
       1828 1  29 TYR HB3  1  59 ALA MB   . . 4.540 2.355 2.219 2.661     .  0 0 "[    .    1    .    2]" 1 
       1829 1  90 LEU QD   1  91 ALA H    . . 4.910 3.948 3.825 4.042     .  0 0 "[    .    1    .    2]" 1 
       1830 1  90 LEU H    1  90 LEU QD   . . 4.820 3.031 2.315 3.181     .  0 0 "[    .    1    .    2]" 1 
       1831 1  90 LEU QD   1 107 VAL HB   . . 4.550 3.794 3.604 4.169     .  0 0 "[    .    1    .    2]" 1 
       1832 1  90 LEU QD   1 106 ASN HD21 . . 4.290 3.896 3.596 4.252     .  0 0 "[    .    1    .    2]" 1 
       1833 1  73 ALA H    1 114 LEU MD1  . . 5.400 5.452 5.346 5.483 0.083 12 0 "[    .    1    .    2]" 1 
       1834 1  68 ARG QD   1 114 LEU MD1  . . 4.820 2.277 1.994 2.613     .  0 0 "[    .    1    .    2]" 1 
       1835 1 111 ALA MB   1 116 LEU MD1  . . 4.050 3.858 3.334 4.133 0.083  9 0 "[    .    1    .    2]" 1 
       1836 1  15 LEU QD   1  29 TYR QD   . . 5.500 4.656 4.260 5.208     .  0 0 "[    .    1    .    2]" 1 
       1837 1  14 VAL MG1  1  15 LEU H    . . 5.160 2.253 1.972 2.522     .  0 0 "[    .    1    .    2]" 1 
       1838 1  31 THR H    1  31 THR MG   . . 4.010 3.046 2.675 3.400     .  0 0 "[    .    1    .    2]" 1 
       1839 1 125 ILE MD   1 128 VAL QG   . . 4.070 3.193 1.974 3.967     .  0 0 "[    .    1    .    2]" 1 
       1840 1  15 LEU QD   1  27 GLU H    . . 5.460 3.668 2.954 4.376     .  0 0 "[    .    1    .    2]" 1 
       1841 1  61 PRO HA   1  92 LEU QD   . . 3.720 2.390 2.128 2.677     .  0 0 "[    .    1    .    2]" 1 
       1842 1  92 LEU HA   1  92 LEU QD   . . 3.400 2.185 2.103 2.281     .  0 0 "[    .    1    .    2]" 1 
       1843 1  61 PRO HD3  1  92 LEU QD   . . 4.300 3.305 3.041 3.499     .  0 0 "[    .    1    .    2]" 1 
       1844 1  59 ALA MB   1  92 LEU QD   . . 3.370 1.993 1.896 2.214     .  0 0 "[    .    1    .    2]" 1 
       1845 1  14 VAL MG2  1  92 LEU QD   . . 4.260 2.376 2.023 2.857     .  0 0 "[    .    1    .    2]" 1 
       1846 1  15 LEU QD   1  19 VAL QG   . . 4.080 2.202 2.017 2.420     .  0 0 "[    .    1    .    2]" 1 
       1847 1 158 VAL H    1 158 VAL QG   . . 3.770 2.340 2.001 2.672     .  0 0 "[    .    1    .    2]" 1 
       1848 1 151 CYS HA   1 158 VAL QG   . . 4.360 3.010 2.757 3.453     .  0 0 "[    .    1    .    2]" 1 
       1849 1 142 PHE HB3  1 158 VAL QG   . . 5.030 3.909 3.198 4.153     .  0 0 "[    .    1    .    2]" 1 
       1850 1 146 PRO HD2  1 158 VAL QG   . . 4.190 2.718 2.432 3.250     .  0 0 "[    .    1    .    2]" 1 
       1851 1 158 VAL QG   1 159 LYS QB   . . 5.040 4.407 4.295 4.520     .  0 0 "[    .    1    .    2]" 1 
       1852 1 158 VAL QG   1 159 LYS HG3  . . 5.500 4.454 3.993 4.814     .  0 0 "[    .    1    .    2]" 1 
       1853 1 151 CYS H    1 158 VAL QG   . . 4.240 2.969 2.692 3.265     .  0 0 "[    .    1    .    2]" 1 
       1854 1 135 CYS HA   1 158 VAL QG   . . 4.170 2.476 2.276 2.688     .  0 0 "[    .    1    .    2]" 1 
       1855 1 134 VAL MG2  1 158 VAL QG   . . 4.510 4.384 4.319 4.425     .  0 0 "[    .    1    .    2]" 1 
       1856 1  31 THR MG   1  89 VAL H    . . 4.180 3.398 3.135 3.639     .  0 0 "[    .    1    .    2]" 1 
       1857 1  12 THR MG   1  13 LEU HA   . . 5.030 3.932 3.548 4.124     .  0 0 "[    .    1    .    2]" 1 
       1858 1  12 THR MG   1  96 LEU QB   . . 3.590 2.147 1.961 2.551     .  0 0 "[    .    1    .    2]" 1 
       1859 1  12 THR MG   1  14 VAL MG2  . . 3.970 3.235 2.983 3.589     .  0 0 "[    .    1    .    2]" 1 
       1860 1  12 THR MG   1  29 TYR H    . . 5.240 5.135 4.790 5.314 0.074 19 0 "[    .    1    .    2]" 1 
       1861 1  12 THR MG   1  98 GLY H    . . 5.500 3.918 3.441 4.339     .  0 0 "[    .    1    .    2]" 1 
       1862 1  12 THR MG   1  13 LEU H    . . 3.910 2.789 2.501 3.047     .  0 0 "[    .    1    .    2]" 1 
       1863 1  12 THR MG   1  98 GLY HA3  . . 4.000 2.714 2.345 3.204     .  0 0 "[    .    1    .    2]" 1 
       1864 1  12 THR MG   1  96 LEU QD   . . 3.600 2.119 1.802 2.340     .  0 0 "[    .    1    .    2]" 1 
       1865 1  72 VAL QG   1  73 ALA H    . . 4.290 3.201 1.958 3.470     .  0 0 "[    .    1    .    2]" 1 
       1866 1  71 GLN H    1  72 VAL QG   . . 4.430 4.060 3.833 4.269     .  0 0 "[    .    1    .    2]" 1 
       1867 1  72 VAL H    1  72 VAL QG   . . 3.190 2.006 1.898 2.218     .  0 0 "[    .    1    .    2]" 1 
       1868 1  72 VAL QG   1 114 LEU HA   . . 4.640 3.051 2.692 3.364     .  0 0 "[    .    1    .    2]" 1 
       1869 1  72 VAL HA   1  72 VAL QG   . . 3.130 2.129 2.082 2.225     .  0 0 "[    .    1    .    2]" 1 
       1870 1  69 ILE HA   1  72 VAL QG   . . 3.810 3.359 1.968 3.770     .  0 0 "[    .    1    .    2]" 1 
       1871 1  68 ARG QD   1  72 VAL QG   . . 4.540 2.718 2.205 2.976     .  0 0 "[    .    1    .    2]" 1 
       1872 1  71 GLN HB2  1  72 VAL QG   . . 4.070 3.011 2.610 3.965     .  0 0 "[    .    1    .    2]" 1 
       1873 1  72 VAL QG   1 113 LEU HB2  . . 4.710 2.722 2.416 3.275     .  0 0 "[    .    1    .    2]" 1 
       1874 1  72 VAL QG   1 113 LEU MD1  . . 3.910 1.943 1.889 2.031     .  0 0 "[    .    1    .    2]" 1 
       1875 1  72 VAL QG   1 114 LEU MD2  . . 3.270 2.043 1.739 2.235     .  0 0 "[    .    1    .    2]" 1 
       1876 1  69 ILE MD   1  72 VAL QG   . . 4.760 4.294 3.359 4.614     .  0 0 "[    .    1    .    2]" 1 
       1877 1  99 GLU HA   1 116 LEU MD2  . . 4.530 4.464 4.112 4.606 0.076 16 0 "[    .    1    .    2]" 1 
       1878 1 114 LEU H    1 114 LEU MD2  . . 3.910 2.717 2.599 2.827     .  0 0 "[    .    1    .    2]" 1 
       1879 1  94 TYR QD   1 114 LEU MD2  . . 4.330 4.388 4.262 4.429 0.099 18 0 "[    .    1    .    2]" 1 
       1880 1  69 ILE HA   1 114 LEU MD2  . . 4.500 3.018 2.800 3.250     .  0 0 "[    .    1    .    2]" 1 
       1881 1  68 ARG QD   1 114 LEU MD2  . . 5.480 3.942 3.645 4.369     .  0 0 "[    .    1    .    2]" 1 
       1882 1 114 LEU HB3  1 114 LEU MD2  . . 3.120 3.182 3.136 3.198 0.078 16 0 "[    .    1    .    2]" 1 
       1883 1 113 LEU MD1  1 114 LEU MD2  . . 4.400 2.310 1.946 2.711     .  0 0 "[    .    1    .    2]" 1 
       1884 1  69 ILE MD   1 114 LEU MD2  . . 4.650 3.455 3.262 3.612     .  0 0 "[    .    1    .    2]" 1 
       1885 1 114 LEU MD2  1 116 LEU H    . . 5.140 5.205 5.059 5.235 0.095 14 0 "[    .    1    .    2]" 1 
       1886 1  69 ILE H    1 114 LEU MD2  . . 5.340 5.355 5.172 5.425 0.085 11 0 "[    .    1    .    2]" 1 
       1887 1 111 ALA HA   1 114 LEU MD2  . . 4.550 3.807 3.311 3.989     .  0 0 "[    .    1    .    2]" 1 
       1888 1  26 ILE HA   1  50 LEU QD   . . 5.040 4.456 4.201 4.806     .  0 0 "[    .    1    .    2]" 1 
       1889 1  50 LEU QD   1  51 ILE H    . . 4.820 4.052 3.862 4.239     .  0 0 "[    .    1    .    2]" 1 
       1890 1  50 LEU HA   1  50 LEU QD   . . 3.190 2.199 2.007 2.485     .  0 0 "[    .    1    .    2]" 1 
       1891 1  50 LEU HB3  1  50 LEU QD   . . 3.200 2.094 2.057 2.126     .  0 0 "[    .    1    .    2]" 1 
       1892 1  50 LEU QD   1  55 LYS H    . . 5.500 4.293 4.047 4.447     .  0 0 "[    .    1    .    2]" 1 
       1893 1  31 THR MG   1  92 LEU QD   . . 3.430 2.422 2.107 2.879     .  0 0 "[    .    1    .    2]" 1 
       1894 1  76 THR MG   1 110 ILE MD   . . 3.920 3.404 2.944 3.959 0.039 20 0 "[    .    1    .    2]" 1 
       1895 1 116 LEU MD2  1 117 ARG H    . . 3.760 2.962 2.659 3.374     .  0 0 "[    .    1    .    2]" 1 
       1896 1  94 TYR QD   1 116 LEU MD2  . . 4.170 2.868 2.422 3.328     .  0 0 "[    .    1    .    2]" 1 
       1897 1 116 LEU HB2  1 116 LEU MD2  . . 3.230 2.348 2.200 2.459     .  0 0 "[    .    1    .    2]" 1 
       1898 1  25 ASP H    1  50 LEU QD   . . 5.500 4.560 4.310 5.196     .  0 0 "[    .    1    .    2]" 1 
       1899 1  16 ASP HB2  1  19 VAL QG   . . 4.000 3.682 2.540 4.359 0.359 12 0 "[    .    1    .    2]" 1 
       1900 1  19 VAL QG   1 101 PHE HB3  . . 4.450 2.195 2.012 2.619     .  0 0 "[    .    1    .    2]" 1 
       1901 1  74 LYS H    1  76 THR MG   . . 5.280 4.672 4.359 5.039     .  0 0 "[    .    1    .    2]" 1 
       1902 1  76 THR H    1  76 THR MG   . . 3.650 2.358 2.106 2.841     .  0 0 "[    .    1    .    2]" 1 
       1903 1  76 THR MG   1 109 ASN HD22 . . 4.890 3.884 3.241 4.812     .  0 0 "[    .    1    .    2]" 1 
       1904 1  19 VAL QG   1  22 GLN HE21 . . 5.500 5.046 4.837 5.183     .  0 0 "[    .    1    .    2]" 1 
       1905 1  47 LEU QD   1  51 ILE H    . . 4.700 3.906 3.569 4.323     .  0 0 "[    .    1    .    2]" 1 
       1906 1  47 LEU QD   1  50 LEU H    . . 4.990 4.760 4.582 4.919     .  0 0 "[    .    1    .    2]" 1 
       1907 1  47 LEU QD   1  48 GLU HA   . . 5.070 3.450 2.798 4.133     .  0 0 "[    .    1    .    2]" 1 
       1908 1  47 LEU QD   1  51 ILE HG12 . . 4.480 3.527 3.262 3.797     .  0 0 "[    .    1    .    2]" 1 
       1909 1  47 LEU QD   1  51 ILE HG13 . . 3.740 2.618 2.346 2.984     .  0 0 "[    .    1    .    2]" 1 
       1910 1  47 LEU QD   1  51 ILE MD   . . 3.130 2.039 1.877 2.233     .  0 0 "[    .    1    .    2]" 1 
       1911 1  20 PHE HB2  1  47 LEU QD   . . 5.210 3.258 2.614 4.253     .  0 0 "[    .    1    .    2]" 1 
       1912 1 143 SER QB   1 144 THR MG   . . 4.740 3.197 2.775 3.790     .  0 0 "[    .    1    .    2]" 1 
       1913 1  35 VAL H    1  35 VAL QG   . . 3.240 2.269 1.986 2.529     .  0 0 "[    .    1    .    2]" 1 
       1914 1  74 LYS QG   1  79 VAL MG2  . . 4.100 3.231 2.197 3.450     .  0 0 "[    .    1    .    2]" 1 
       1915 1  72 VAL QG   1 114 LEU MD1  . . 4.020 2.054 1.882 2.186     .  0 0 "[    .    1    .    2]" 1 
       1916 1  79 VAL MG2  1  80 ASN HD21 . . 5.310 2.941 1.958 3.834     .  0 0 "[    .    1    .    2]" 1 
       1917 1  20 PHE QD   1  56 VAL QG   . . 5.500 3.944 3.663 4.321     .  0 0 "[    .    1    .    2]" 1 
       1918 1  30 THR MG   1  56 VAL QG   . . 3.420 2.102 1.899 2.684     .  0 0 "[    .    1    .    2]" 1 
       1919 1  51 ILE H    1  56 VAL QG   . . 5.500 3.872 2.433 4.408     .  0 0 "[    .    1    .    2]" 1 
       1920 1  81 GLU QB   1  82 LEU QD   . . 4.950 2.758 2.119 3.528     .  0 0 "[    .    1    .    2]" 1 
       1921 1 144 THR MG   1 145 LEU H    . . 4.240 3.555 3.239 3.990     .  0 0 "[    .    1    .    2]" 1 
       1922 1 144 THR H    1 144 THR MG   . . 4.390 3.319 2.967 3.628     .  0 0 "[    .    1    .    2]" 1 
       1923 1 144 THR HA   1 144 THR MG   . . 3.410 2.299 2.186 2.527     .  0 0 "[    .    1    .    2]" 1 
       1924 1  15 LEU H    1  89 VAL MG1  . . 4.800 3.808 3.213 4.803 0.003 17 0 "[    .    1    .    2]" 1 
       1925 1 107 VAL H    1 107 VAL MG2  . . 4.620 3.600 3.458 3.673     .  0 0 "[    .    1    .    2]" 1 
       1926 1 107 VAL MG2  1 111 ALA MB   . . 5.290 3.861 3.487 4.135     .  0 0 "[    .    1    .    2]" 1 
       1927 1  14 VAL MG2  1  92 LEU H    . . 5.500 5.214 4.753 5.564 0.064 12 0 "[    .    1    .    2]" 1 
       1928 1  29 TYR QD   1  96 LEU QD   . . 3.910 3.208 2.817 3.652     .  0 0 "[    .    1    .    2]" 1 
       1929 1  29 TYR QE   1  96 LEU QD   . . 4.410 3.618 3.124 4.067     .  0 0 "[    .    1    .    2]" 1 
       1930 1  96 LEU HA   1  96 LEU QD   . . 3.530 2.421 2.114 3.387     .  0 0 "[    .    1    .    2]" 1 
       1931 1  19 VAL QG   1  26 ILE H    . . 4.970 4.495 4.089 4.808     .  0 0 "[    .    1    .    2]" 1 
       1932 1  19 VAL QG   1 101 PHE QD   . . 3.870 2.610 2.123 2.843     .  0 0 "[    .    1    .    2]" 1 
       1933 1  19 VAL QG   1  24 ILE HA   . . 5.370 4.506 4.413 4.591     .  0 0 "[    .    1    .    2]" 1 
       1934 1  15 LEU HB2  1  19 VAL QG   . . 4.290 3.691 2.639 3.857     .  0 0 "[    .    1    .    2]" 1 
       1935 1  19 VAL QG   1  24 ILE HB   . . 3.520 2.111 2.037 2.201     .  0 0 "[    .    1    .    2]" 1 
       1936 1  19 VAL QG   1  26 ILE HB   . . 4.330 4.104 3.672 4.287     .  0 0 "[    .    1    .    2]" 1 
       1937 1  19 VAL QG   1  24 ILE MD   . . 3.370 2.287 2.004 2.452     .  0 0 "[    .    1    .    2]" 1 
       1938 1  19 VAL QG   1  26 ILE MG   . . 3.660 2.105 1.933 2.225     .  0 0 "[    .    1    .    2]" 1 
       1939 1 134 VAL MG2  1 141 LYS QE   . . 4.790 4.297 3.424 4.786     .  0 0 "[    .    1    .    2]" 1 
       1940 1 134 VAL H    1 134 VAL MG2  . . 4.590 3.945 3.838 4.015     .  0 0 "[    .    1    .    2]" 1 
       1941 1 134 VAL MG2  1 140 ARG H    . . 5.220 3.972 3.746 4.225     .  0 0 "[    .    1    .    2]" 1 
       1942 1 134 VAL MG2  1 141 LYS H    . . 5.200 4.622 4.180 5.095     .  0 0 "[    .    1    .    2]" 1 
       1943 1 134 VAL MG2  1 141 LYS HA   . . 4.240 3.217 2.794 3.629     .  0 0 "[    .    1    .    2]" 1 
       1944 1  86 ASP HA   1 107 VAL MG2  . . 4.220 3.300 2.635 3.976     .  0 0 "[    .    1    .    2]" 1 
       1945 1 106 ASN HD21 1 107 VAL MG2  . . 4.220 3.852 3.349 4.295 0.075  2 0 "[    .    1    .    2]" 1 
       1946 1 128 VAL H    1 128 VAL QG   . . 4.000 2.445 1.867 3.061     .  0 0 "[    .    1    .    2]" 1 
       1947 1  14 VAL H    1  14 VAL MG2  . . 3.480 2.757 2.611 2.982     .  0 0 "[    .    1    .    2]" 1 
       1948 1  14 VAL MG2  1  93 ALA HA   . . 3.420 2.223 2.023 2.515     .  0 0 "[    .    1    .    2]" 1 
       1949 1  14 VAL MG2  1  29 TYR HB3  . . 4.240 3.647 3.331 3.903     .  0 0 "[    .    1    .    2]" 1 
       1950 1  14 VAL MG2  1  29 TYR HB2  . . 4.040 2.326 2.176 2.593     .  0 0 "[    .    1    .    2]" 1 
       1951 1  14 VAL MG2  1  93 ALA MB   . . 3.640 2.315 2.146 2.443     .  0 0 "[    .    1    .    2]" 1 
       1952 1  14 VAL MG2  1  96 LEU QD   . . 4.120 2.103 1.991 2.444     .  0 0 "[    .    1    .    2]" 1 
       1953 1  35 VAL QG   1  36 GLU HA   . . 4.130 3.470 3.107 4.035     .  0 0 "[    .    1    .    2]" 1 
       1954 1 125 ILE HA   1 128 VAL QG   . . 4.360 3.633 2.343 4.328     .  0 0 "[    .    1    .    2]" 1 
       1955 1  35 VAL QG   1  38 ILE HG12 . . 4.870 4.534 4.131 4.824     .  0 0 "[    .    1    .    2]" 1 
       1956 1 145 LEU HG   1 158 VAL QG   . . 5.500 4.358 3.664 5.103     .  0 0 "[    .    1    .    2]" 1 
       1957 1 150 VAL H    1 158 VAL QG   . . 4.450 3.344 3.026 3.609     .  0 0 "[    .    1    .    2]" 1 
       1958 1 151 CYS HB3  1 158 VAL QG   . . 4.730 4.254 3.851 4.700     .  0 0 "[    .    1    .    2]" 1 
       1959 1  79 VAL MG1  1  80 ASN H    . . 3.810 2.213 2.074 2.433     .  0 0 "[    .    1    .    2]" 1 
       1960 1  79 VAL H    1  79 VAL MG1  . . 3.490 2.035 1.744 2.395     .  0 0 "[    .    1    .    2]" 1 
       1961 1  79 VAL MG1  1  80 ASN HD21 . . 4.800 3.981 2.167 4.765     .  0 0 "[    .    1    .    2]" 1 
       1962 1  79 VAL MG1  1  80 ASN HA   . . 4.110 4.138 3.873 4.189 0.079  6 0 "[    .    1    .    2]" 1 
       1963 1  53 ALA MB   1  54 GLY H    . . 3.890 3.087 2.503 3.361     .  0 0 "[    .    1    .    2]" 1 
       1964 1  53 ALA MB   1  55 LYS H    . . 3.790 2.970 2.674 3.326     .  0 0 "[    .    1    .    2]" 1 
       1965 1  53 ALA H    1  53 ALA MB   . . 3.020 2.187 2.137 2.357     .  0 0 "[    .    1    .    2]" 1 
       1966 1  50 LEU HA   1  53 ALA MB   . . 3.470 2.340 2.185 2.646     .  0 0 "[    .    1    .    2]" 1 
       1967 1  51 ILE H    1  53 ALA MB   . . 5.500 4.730 4.533 4.998     .  0 0 "[    .    1    .    2]" 1 
       1968 1  79 VAL MG1  1  81 GLU H    . . 4.630 3.982 3.722 4.270     .  0 0 "[    .    1    .    2]" 1 
       1969 1  79 VAL MG1  1  80 ASN HD22 . . 4.260 4.112 3.652 4.334 0.074  4 0 "[    .    1    .    2]" 1 
       1970 1  69 ILE MG   1 110 ILE MD   . . 3.860 2.825 2.728 2.927     .  0 0 "[    .    1    .    2]" 1 
       1971 1  69 ILE HA   1  69 ILE MG   . . 3.270 2.222 2.097 2.259     .  0 0 "[    .    1    .    2]" 1 
       1972 1  53 ALA MB   1  55 LYS HB2  . . 5.010 4.384 3.685 4.942     .  0 0 "[    .    1    .    2]" 1 
       1973 1  69 ILE MG   1  94 TYR QE   . . 5.500 2.732 2.461 3.139     .  0 0 "[    .    1    .    2]" 1 
       1974 1 134 VAL MG1  1 159 LYS QD   . . 4.470 2.905 2.058 3.563     .  0 0 "[    .    1    .    2]" 1 
       1975 1 134 VAL MG1  1 161 ILE HA   . . 3.970 3.939 2.621 4.050 0.080  1 0 "[    .    1    .    2]" 1 
       1976 1  91 ALA MB   1  92 LEU H    . . 3.850 2.343 2.244 2.408     .  0 0 "[    .    1    .    2]" 1 
       1977 1  91 ALA H    1  91 ALA MB   . . 3.450 2.199 2.179 2.226     .  0 0 "[    .    1    .    2]" 1 
       1978 1  66 ILE H    1  91 ALA MB   . . 3.990 3.140 2.984 3.314     .  0 0 "[    .    1    .    2]" 1 
       1979 1  61 PRO HA   1  91 ALA MB   . . 4.640 4.265 4.094 4.689 0.049  1 0 "[    .    1    .    2]" 1 
       1980 1  65 SER QB   1  91 ALA MB   . . 3.940 2.117 1.936 2.481     .  0 0 "[    .    1    .    2]" 1 
       1981 1  66 ILE HA   1  91 ALA MB   . . 3.530 2.325 2.153 2.536     .  0 0 "[    .    1    .    2]" 1 
       1982 1  61 PRO HB3  1  91 ALA MB   . . 4.440 2.482 2.246 2.856     .  0 0 "[    .    1    .    2]" 1 
       1983 1  69 ILE HG12 1  91 ALA MB   . . 4.710 2.543 2.433 2.678     .  0 0 "[    .    1    .    2]" 1 
       1984 1  66 ILE MD   1  91 ALA MB   . . 3.810 2.061 2.007 2.153     .  0 0 "[    .    1    .    2]" 1 
       1985 1  69 ILE MD   1  91 ALA MB   . . 4.260 2.470 2.299 2.721     .  0 0 "[    .    1    .    2]" 1 
       1986 1 134 VAL H    1 134 VAL MG1  . . 3.670 2.379 2.187 2.506     .  0 0 "[    .    1    .    2]" 1 
       1987 1 134 VAL MG1  1 159 LYS H    . . 4.630 3.090 2.911 3.215     .  0 0 "[    .    1    .    2]" 1 
       1988 1 149 GLY H    1 150 VAL MG2  . . 4.370 3.998 3.559 4.248     .  0 0 "[    .    1    .    2]" 1 
       1989 1 149 GLY HA2  1 150 VAL MG2  . . 4.960 4.720 4.559 4.837     .  0 0 "[    .    1    .    2]" 1 
       1990 1  69 ILE H    1  91 ALA MB   . . 4.620 4.033 3.856 4.173     .  0 0 "[    .    1    .    2]" 1 
       1991 1 110 ILE HA   1 110 ILE MG   . . 3.620 2.401 2.315 2.488     .  0 0 "[    .    1    .    2]" 1 
       1992 1 110 ILE MD   1 110 ILE MG   . . 3.250 2.043 2.000 2.127     .  0 0 "[    .    1    .    2]" 1 
       1993 1  93 ALA MB   1  98 GLY HA2  . . 5.450 5.385 5.058 5.544 0.094 20 0 "[    .    1    .    2]" 1 
       1994 1  85 ALA H    1  85 ALA MB   . . 3.380 2.218 2.172 2.273     .  0 0 "[    .    1    .    2]" 1 
       1995 1  85 ALA MB   1  86 ASP H    . . 3.960 2.580 2.375 2.745     .  0 0 "[    .    1    .    2]" 1 
       1996 1  34 VAL H    1  85 ALA MB   . . 4.370 4.426 4.245 4.461 0.091 19 0 "[    .    1    .    2]" 1 
       1997 1  35 VAL H    1  85 ALA MB   . . 5.500 5.483 5.333 5.577 0.077  1 0 "[    .    1    .    2]" 1 
       1998 1  34 VAL HA   1  85 ALA MB   . . 3.560 2.870 2.543 3.309     .  0 0 "[    .    1    .    2]" 1 
       1999 1  85 ALA MB   1  86 ASP QB   . . 5.030 4.141 3.848 4.439     .  0 0 "[    .    1    .    2]" 1 
       2000 1 110 ILE H    1 110 ILE MG   . . 3.940 3.804 3.774 3.840     .  0 0 "[    .    1    .    2]" 1 
       2001 1  37 GLU H    1  38 ILE MG   . . 5.500 5.554 5.454 5.580 0.080 14 0 "[    .    1    .    2]" 1 
       2002 1  20 PHE QD   1  38 ILE MG   . . 5.490 4.453 3.840 4.876     .  0 0 "[    .    1    .    2]" 1 
       2003 1  14 VAL H    1  93 ALA MB   . . 5.390 3.773 3.532 4.041     .  0 0 "[    .    1    .    2]" 1 
       2004 1  93 ALA MB   1  94 TYR H    . . 3.810 2.740 2.369 3.065     .  0 0 "[    .    1    .    2]" 1 
       2005 1  93 ALA MB   1 100 ILE HA   . . 4.320 3.580 3.426 3.711     .  0 0 "[    .    1    .    2]" 1 
       2006 1  93 ALA MB   1  94 TYR HA   . . 4.940 3.908 3.695 4.129     .  0 0 "[    .    1    .    2]" 1 
       2007 1  14 VAL HB   1  93 ALA MB   . . 3.910 2.273 2.093 2.508     .  0 0 "[    .    1    .    2]" 1 
       2008 1  93 ALA MB   1 116 LEU HG   . . 3.340 3.347 3.076 3.433 0.093 12 0 "[    .    1    .    2]" 1 
       2009 1  93 ALA MB   1 100 ILE MG   . . 3.320 3.409 3.354 3.437 0.117 19 0 "[    .    1    .    2]" 1 
       2010 1  93 ALA MB   1  96 LEU QD   . . 5.500 3.545 3.089 3.858     .  0 0 "[    .    1    .    2]" 1 
       2011 1  85 ALA MB   1  89 VAL H    . . 5.500 4.432 4.163 4.683     .  0 0 "[    .    1    .    2]" 1 
       2012 1  38 ILE MG   1  44 LYS H    . . 3.990 3.045 2.703 3.818     .  0 0 "[    .    1    .    2]" 1 
       2013 1  38 ILE MG   1  40 ASP H    . . 4.230 2.978 2.507 3.322     .  0 0 "[    .    1    .    2]" 1 
       2014 1  38 ILE MG   1  40 ASP HA   . . 5.220 4.936 4.429 5.309 0.089  1 0 "[    .    1    .    2]" 1 
       2015 1  38 ILE MG   1  43 SER HB2  . . 3.380 3.013 2.125 3.838 0.458  4 0 "[    .    1    .    2]" 1 
       2016 1  38 ILE MG   1  47 LEU QD   . . 4.610 2.782 2.250 3.197     .  0 0 "[    .    1    .    2]" 1 
       2017 1  73 ALA H    1  73 ALA MB   . . 3.430 2.246 2.190 2.305     .  0 0 "[    .    1    .    2]" 1 
       2018 1  73 ALA MB   1  74 LYS H    . . 4.020 2.611 2.413 3.042     .  0 0 "[    .    1    .    2]" 1 
       2019 1  87 ILE MG   1  88 GLU H    . . 5.500 3.396 3.245 3.683     .  0 0 "[    .    1    .    2]" 1 
       2020 1  73 ALA MB   1  75 GLU H    . . 5.500 4.461 4.277 4.821     .  0 0 "[    .    1    .    2]" 1 
       2021 1  73 ALA MB   1  79 VAL H    . . 4.680 4.107 3.537 4.361     .  0 0 "[    .    1    .    2]" 1 
       2022 1  70 ILE HA   1  73 ALA MB   . . 3.700 2.486 2.206 2.818     .  0 0 "[    .    1    .    2]" 1 
       2023 1  87 ILE MG   1  88 GLU HG3  . . 5.500 3.668 3.312 4.709     .  0 0 "[    .    1    .    2]" 1 
       2024 1  69 ILE HG13 1  87 ILE MG   . . 5.070 2.259 2.155 2.424     .  0 0 "[    .    1    .    2]" 1 
       2025 1  73 ALA MB   1  79 VAL HB   . . 3.740 3.612 3.434 3.735     .  0 0 "[    .    1    .    2]" 1 
       2026 1  69 ILE MG   1  87 ILE MG   . . 3.650 2.821 2.506 3.146     .  0 0 "[    .    1    .    2]" 1 
       2027 1  73 ALA MB   1 110 ILE MD   . . 3.480 2.725 2.365 2.988     .  0 0 "[    .    1    .    2]" 1 
       2028 1 136 ILE MG   1 137 GLY H    . . 4.870 4.056 3.788 4.375     .  0 0 "[    .    1    .    2]" 1 
       2029 1 136 ILE H    1 136 ILE MG   . . 3.580 2.652 2.178 3.117     .  0 0 "[    .    1    .    2]" 1 
       2030 1 136 ILE MG   1 158 VAL HA   . . 4.600 3.935 3.192 4.661 0.061  3 0 "[    .    1    .    2]" 1 
       2031 1 135 CYS HA   1 136 ILE MG   . . 4.500 3.992 3.553 4.451     .  0 0 "[    .    1    .    2]" 1 
       2032 1 136 ILE MG   1 159 LYS QB   . . 3.780 3.218 2.507 3.859 0.079  5 0 "[    .    1    .    2]" 1 
       2033 1 136 ILE HG13 1 136 ILE MG   . . 3.750 3.058 2.715 3.259     .  0 0 "[    .    1    .    2]" 1 
       2034 1  73 ALA MB   1  82 LEU H    . . 5.500 5.207 4.865 5.572 0.072 19 0 "[    .    1    .    2]" 1 
       2035 1 125 ILE MG   1 128 VAL QG   . . 3.590 2.941 1.965 3.626 0.036  7 0 "[    .    1    .    2]" 1 
       2036 1  30 THR MG   1  58 ILE MD   . . 3.400 2.071 1.954 2.382     .  0 0 "[    .    1    .    2]" 1 
       2037 1  30 THR MG   1  47 LEU QD   . . 4.310 2.275 2.002 3.054     .  0 0 "[    .    1    .    2]" 1 
       2038 1  21 ILE MG   1  22 GLN HE22 . . 4.520 2.346 1.958 2.655     .  0 0 "[    .    1    .    2]" 1 
       2039 1 100 ILE H    1 100 ILE MG   . . 4.160 3.932 3.853 3.982     .  0 0 "[    .    1    .    2]" 1 
       2040 1 100 ILE MG   1 118 PHE HA   . . 4.600 4.579 4.052 4.681 0.081  1 0 "[    .    1    .    2]" 1 
       2041 1 100 ILE MG   1 102 SER QB   . . 4.070 2.677 2.129 2.911     .  0 0 "[    .    1    .    2]" 1 
       2042 1 111 ALA H    1 111 ALA MB   . . 3.310 2.243 2.209 2.305     .  0 0 "[    .    1    .    2]" 1 
       2043 1 111 ALA MB   1 116 LEU H    . . 4.450 3.612 3.279 3.918     .  0 0 "[    .    1    .    2]" 1 
       2044 1 111 ALA MB   1 112 SER H    . . 3.670 2.774 2.640 3.033     .  0 0 "[    .    1    .    2]" 1 
       2045 1 111 ALA MB   1 118 PHE QD   . . 4.070 2.674 2.299 2.918     .  0 0 "[    .    1    .    2]" 1 
       2046 1 110 ILE HA   1 111 ALA MB   . . 5.070 5.075 5.038 5.118 0.048 13 0 "[    .    1    .    2]" 1 
       2047 1 108 GLN HA   1 111 ALA MB   . . 3.720 3.207 2.919 3.543     .  0 0 "[    .    1    .    2]" 1 
       2048 1 111 ALA MB   1 118 PHE HB3  . . 4.420 3.084 2.379 3.529     .  0 0 "[    .    1    .    2]" 1 
       2049 1 110 ILE HB   1 111 ALA MB   . . 4.850 4.113 3.806 4.273     .  0 0 "[    .    1    .    2]" 1 
       2050 1 100 ILE MD   1 111 ALA MB   . . 3.490 2.515 2.127 2.809     .  0 0 "[    .    1    .    2]" 1 
       2051 1  90 LEU HB3  1 111 ALA MB   . . 4.990 4.657 4.407 4.859     .  0 0 "[    .    1    .    2]" 1 
       2052 1  20 PHE HZ   1  30 THR MG   . . 4.590 3.431 2.597 3.952     .  0 0 "[    .    1    .    2]" 1 
       2053 1 100 ILE MG   1 101 PHE HB2  . . 5.000 4.552 4.372 4.700     .  0 0 "[    .    1    .    2]" 1 
       2054 1  45 ILE MG   1  49 SER H    . . 5.430 4.161 3.977 4.479     .  0 0 "[    .    1    .    2]" 1 
       2055 1  45 ILE MG   1  49 SER QB   . . 3.990 3.716 3.224 4.047 0.057  5 0 "[    .    1    .    2]" 1 
       2056 1  45 ILE HA   1  45 ILE MG   . . 3.380 2.471 2.396 2.541     .  0 0 "[    .    1    .    2]" 1 
       2057 1  45 ILE HG12 1  45 ILE MG   . . 3.590 2.288 2.231 2.377     .  0 0 "[    .    1    .    2]" 1 
       2058 1  45 ILE MD   1  45 ILE MG   . . 3.240 2.131 2.072 2.169     .  0 0 "[    .    1    .    2]" 1 
       2059 1  45 ILE H    1  45 ILE MG   . . 4.000 3.778 3.730 3.822     .  0 0 "[    .    1    .    2]" 1 
       2060 1  45 ILE MG   1  46 PHE HA   . . 4.460 3.438 3.222 3.747     .  0 0 "[    .    1    .    2]" 1 
       2061 1  45 ILE MG   1  48 GLU HB2  . . 5.500 4.264 3.894 4.581     .  0 0 "[    .    1    .    2]" 1 
       2062 1  21 ILE MG   1  22 GLN HA   . . 4.550 3.420 3.125 3.739     .  0 0 "[    .    1    .    2]" 1 
       2063 1  70 ILE MG   1  80 ASN HD21 . . 4.500 4.040 3.299 4.574 0.074 16 0 "[    .    1    .    2]" 1 
       2064 1  70 ILE H    1  70 ILE MG   . . 4.050 3.807 3.758 3.869     .  0 0 "[    .    1    .    2]" 1 
       2065 1  70 ILE MG   1  71 GLN HE22 . . 5.250 3.653 2.556 4.908     .  0 0 "[    .    1    .    2]" 1 
       2066 1  24 ILE MG   1  25 ASP H    . . 3.660 3.261 3.042 3.472     .  0 0 "[    .    1    .    2]" 1 
       2067 1  24 ILE MG   1  26 ILE H    . . 4.930 4.122 3.735 4.627     .  0 0 "[    .    1    .    2]" 1 
       2068 1  24 ILE MG   1  25 ASP QB   . . 5.250 4.261 3.957 4.454     .  0 0 "[    .    1    .    2]" 1 
       2069 1  24 ILE MG   1  26 ILE HB   . . 3.600 2.591 2.293 2.904     .  0 0 "[    .    1    .    2]" 1 
       2070 1  19 VAL QG   1  24 ILE MG   . . 4.120 2.739 2.513 3.227     .  0 0 "[    .    1    .    2]" 1 
       2071 1  24 ILE MG   1  26 ILE HA   . . 4.460 4.388 4.163 4.525 0.065  2 0 "[    .    1    .    2]" 1 
       2072 1  58 ILE HG13 1  58 ILE MG   . . 3.490 2.280 2.185 2.369     .  0 0 "[    .    1    .    2]" 1 
       2073 1 129 ILE MG   1 130 LYS H    . . 4.310 2.309 1.712 3.625     .  0 0 "[    .    1    .    2]" 1 
       2074 1 129 ILE MG   1 131 TRP H    . . 5.040 4.581 2.946 5.098 0.058  1 0 "[    .    1    .    2]" 1 
       2075 1  25 ASP H    1  26 ILE MG   . . 5.180 4.540 4.296 4.758     .  0 0 "[    .    1    .    2]" 1 
       2076 1  26 ILE H    1  26 ILE MG   . . 3.670 2.569 2.128 2.860     .  0 0 "[    .    1    .    2]" 1 
       2077 1  26 ILE MG   1  46 PHE HZ   . . 4.190 4.082 3.321 4.267 0.077  3 0 "[    .    1    .    2]" 1 
       2078 1  26 ILE MG   1 101 PHE QD   . . 4.110 2.612 2.102 3.807     .  0 0 "[    .    1    .    2]" 1 
       2079 1  25 ASP HA   1  26 ILE MG   . . 4.700 3.862 3.636 4.019     .  0 0 "[    .    1    .    2]" 1 
       2080 1  26 ILE MG   1 101 PHE HB2  . . 5.500 4.130 3.712 4.557     .  0 0 "[    .    1    .    2]" 1 
       2081 1  19 VAL HA   1  26 ILE MG   . . 5.500 4.903 4.711 5.047     .  0 0 "[    .    1    .    2]" 1 
       2082 1  24 ILE MG   1  26 ILE MG   . . 3.260 2.294 2.085 3.346 0.086  2 0 "[    .    1    .    2]" 1 
       2083 1  51 ILE MG   1  57 LYS QE   . . 5.500 5.007 4.197 5.370     .  0 0 "[    .    1    .    2]" 1 
       2084 1 161 ILE H    1 161 ILE MG   . . 4.370 3.173 2.804 3.840     .  0 0 "[    .    1    .    2]" 1 
       2085 1 161 ILE HA   1 161 ILE MG   . . 3.510 2.197 2.128 2.655     .  0 0 "[    .    1    .    2]" 1 
       2086 1 161 ILE MG   1 162 PRO HD2  . . 3.780 2.640 2.005 2.899     .  0 0 "[    .    1    .    2]" 1 
       2087 1  51 ILE MD   1  51 ILE MG   . . 3.160 2.075 2.012 2.146     .  0 0 "[    .    1    .    2]" 1 
       2088 1 100 ILE H    1 100 ILE MD   . . 4.570 4.089 3.815 4.312     .  0 0 "[    .    1    .    2]" 1 
       2089 1  90 LEU H    1 100 ILE MD   . . 5.360 4.568 4.418 4.756     .  0 0 "[    .    1    .    2]" 1 
       2090 1 100 ILE HA   1 100 ILE MD   . . 4.130 3.903 3.799 3.973     .  0 0 "[    .    1    .    2]" 1 
       2091 1  90 LEU HA   1 100 ILE MD   . . 3.730 2.236 2.030 2.456     .  0 0 "[    .    1    .    2]" 1 
       2092 1 100 ILE HB   1 100 ILE MD   . . 3.070 2.373 2.266 2.507     .  0 0 "[    .    1    .    2]" 1 
       2093 1  93 ALA MB   1 100 ILE MD   . . 3.570 2.117 2.014 2.344     .  0 0 "[    .    1    .    2]" 1 
       2094 1  89 VAL HB   1 100 ILE MD   . . 5.280 5.323 5.210 5.366 0.086 17 0 "[    .    1    .    2]" 1 
       2095 1  90 LEU HG   1 100 ILE MD   . . 4.400 3.841 3.450 4.116     .  0 0 "[    .    1    .    2]" 1 
       2096 1  90 LEU HB3  1 100 ILE MD   . . 4.410 3.660 3.380 3.758     .  0 0 "[    .    1    .    2]" 1 
       2097 1  26 ILE MD   1  26 ILE MG   . . 3.680 3.248 2.584 3.314     .  0 0 "[    .    1    .    2]" 1 
       2098 1  26 ILE H    1  26 ILE MD   . . 5.500 4.499 4.351 5.003     .  0 0 "[    .    1    .    2]" 1 
       2099 1  26 ILE MD   1  27 GLU H    . . 3.780 2.054 1.669 3.699     .  0 0 "[    .    1    .    2]" 1 
       2100 1 136 ILE MD   1 156 SER HB3  . . 4.030 4.017 3.724 4.966 0.936  8 1 "[    .  + 1    .    2]" 1 
       2101 1 136 ILE HB   1 136 ILE MD   . . 3.410 2.231 2.163 2.314     .  0 0 "[    .    1    .    2]" 1 
       2102 1 136 ILE MD   1 157 LYS QB   . . 3.510 2.676 2.214 3.409     .  0 0 "[    .    1    .    2]" 1 
       2103 1 135 CYS HA   1 136 ILE MD   . . 5.500 5.535 5.431 5.583 0.083 20 0 "[    .    1    .    2]" 1 
       2104 1 136 ILE MD   1 137 GLY H    . . 5.070 4.690 3.304 5.153 0.083 19 0 "[    .    1    .    2]" 1 
       2105 1 161 ILE HA   1 161 ILE MD   . . 4.570 3.997 2.047 4.207     .  0 0 "[    .    1    .    2]" 1 
       2106 1 133 TYR H    1 161 ILE MD   . . 4.510 3.105 2.428 3.872     .  0 0 "[    .    1    .    2]" 1 
       2107 1 161 ILE H    1 161 ILE MD   . . 4.450 3.501 1.943 3.824     .  0 0 "[    .    1    .    2]" 1 
       2108 1 132 ARG HA   1 161 ILE MD   . . 4.510 2.675 2.332 3.441     .  0 0 "[    .    1    .    2]" 1 
       2109 1 161 ILE MD   1 162 PRO HA   . . 5.500 5.467 5.124 5.603 0.103 14 0 "[    .    1    .    2]" 1 
       2110 1 134 VAL HB   1 161 ILE MD   . . 3.860 3.013 1.960 3.683     .  0 0 "[    .    1    .    2]" 1 
       2111 1 161 ILE HB   1 161 ILE MD   . . 3.720 2.370 2.096 3.191     .  0 0 "[    .    1    .    2]" 1 
       2112 1  47 LEU HG   1  51 ILE MD   . . 3.980 3.154 2.190 4.050 0.070  6 0 "[    .    1    .    2]" 1 
       2113 1  37 GLU H    1  38 ILE MD   . . 5.050 4.959 4.734 5.100 0.050 15 0 "[    .    1    .    2]" 1 
       2114 1  17 SER HA   1  38 ILE MD   . . 3.490 2.315 2.118 2.664     .  0 0 "[    .    1    .    2]" 1 
       2115 1  20 PHE HB2  1  38 ILE MD   . . 4.120 2.900 2.507 3.310     .  0 0 "[    .    1    .    2]" 1 
       2116 1  38 ILE H    1  38 ILE MD   . . 4.280 3.825 3.632 4.086     .  0 0 "[    .    1    .    2]" 1 
       2117 1 131 TRP HA   1 161 ILE MD   . . 5.430 5.299 4.775 5.531 0.101 14 0 "[    .    1    .    2]" 1 
       2118 1 141 LYS QE   1 161 ILE MD   . . 4.980 4.637 4.289 4.862     .  0 0 "[    .    1    .    2]" 1 
       2119 1  51 ILE HB   1  51 ILE MD   . . 3.690 2.383 2.321 2.486     .  0 0 "[    .    1    .    2]" 1 
       2120 1  51 ILE MD   1  58 ILE HG12 . . 4.710 3.192 2.297 4.084     .  0 0 "[    .    1    .    2]" 1 
       2121 1  47 LEU HB3  1  51 ILE MD   . . 5.030 4.472 4.227 4.745     .  0 0 "[    .    1    .    2]" 1 
       2122 1  20 PHE H    1  38 ILE MD   . . 4.610 4.490 4.123 4.681 0.071  4 0 "[    .    1    .    2]" 1 
       2123 1  38 ILE MD   1  43 SER HB2  . . 4.280 4.271 3.322 4.783 0.503  2 2 "[ +  .    1-   .    2]" 1 
       2124 1  45 ILE H    1  45 ILE MD   . . 4.050 3.316 3.179 3.470     .  0 0 "[    .    1    .    2]" 1 
       2125 1  42 GLU HA   1  45 ILE MD   . . 3.510 3.162 2.521 3.551 0.041  6 0 "[    .    1    .    2]" 1 
       2126 1  66 ILE MD   1  88 GLU HA   . . 4.080 2.236 2.102 2.434     .  0 0 "[    .    1    .    2]" 1 
       2127 1  66 ILE MD   1  92 LEU H    . . 4.880 4.294 4.100 4.458     .  0 0 "[    .    1    .    2]" 1 
       2128 1  45 ILE MD   1  46 PHE H    . . 5.150 4.376 4.197 4.478     .  0 0 "[    .    1    .    2]" 1 
       2129 1  24 ILE MD   1 121 LEU HA   . . 4.620 4.231 2.942 4.708 0.088 17 0 "[    .    1    .    2]" 1 
       2130 1  70 ILE MD   1  71 GLN H    . . 4.980 4.807 4.547 4.983 0.003 14 0 "[    .    1    .    2]" 1 
       2131 1  70 ILE HB   1  70 ILE MD   . . 3.620 2.430 2.348 2.571     .  0 0 "[    .    1    .    2]" 1 
       2132 1  70 ILE H    1  70 ILE MD   . . 4.060 3.499 3.135 3.688     .  0 0 "[    .    1    .    2]" 1 
       2133 1  24 ILE HA   1  24 ILE MD   . . 3.850 3.865 3.831 3.898 0.048 18 0 "[    .    1    .    2]" 1 
       2134 1  24 ILE H    1  24 ILE MD   . . 4.310 2.988 2.667 3.277     .  0 0 "[    .    1    .    2]" 1 
       2135 1  24 ILE MD   1 101 PHE HZ   . . 3.940 3.311 2.794 3.823     .  0 0 "[    .    1    .    2]" 1 
       2136 1  19 VAL HA   1  24 ILE MD   . . 4.050 2.061 1.933 2.160     .  0 0 "[    .    1    .    2]" 1 
       2137 1  67 ASP H    1  70 ILE MD   . . 5.220 4.085 3.483 4.768     .  0 0 "[    .    1    .    2]" 1 
       2138 1  70 ILE HA   1  70 ILE MD   . . 3.830 3.872 3.773 3.905 0.075  2 0 "[    .    1    .    2]" 1 
       2139 1 129 ILE H    1 129 ILE MD   . . 4.850 3.070 1.645 4.234     .  0 0 "[    .    1    .    2]" 1 
       2140 1 129 ILE MD   1 129 ILE MG   . . 3.800 2.495 2.040 3.231     .  0 0 "[    .    1    .    2]" 1 
       2141 1  82 LEU HA   1  87 ILE MD   . . 5.080 4.623 4.401 5.075     .  0 0 "[    .    1    .    2]" 1 
       2142 1  87 ILE MD   1  88 GLU H    . . 4.880 4.693 4.436 4.953 0.073 20 0 "[    .    1    .    2]" 1 
       2143 1  87 ILE H    1  87 ILE MD   . . 4.030 3.387 3.114 3.588     .  0 0 "[    .    1    .    2]" 1 
       2144 1  87 ILE HA   1  87 ILE MD   . . 3.860 3.861 3.782 3.921 0.061  6 0 "[    .    1    .    2]" 1 
       2145 1  87 ILE HB   1  87 ILE MD   . . 3.690 2.370 2.318 2.448     .  0 0 "[    .    1    .    2]" 1 
       2146 1  58 ILE MD   1  59 ALA H    . . 4.240 3.765 3.563 4.005     .  0 0 "[    .    1    .    2]" 1 
       2147 1  29 TYR HA   1  58 ILE MD   . . 5.500 5.457 4.973 5.575 0.075 11 0 "[    .    1    .    2]" 1 
       2148 1  32 PRO HA   1  58 ILE MD   . . 4.680 3.080 2.644 3.739     .  0 0 "[    .    1    .    2]" 1 
       2149 1  51 ILE HG12 1  58 ILE MD   . . 5.290 3.334 2.335 3.980     .  0 0 "[    .    1    .    2]" 1 
       2150 1  21 ILE MD   1  22 GLN HE22 . . 5.500 4.065 3.572 5.025     .  0 0 "[    .    1    .    2]" 1 
       2151 1  32 PRO HG2  1  58 ILE MD   . . 5.500 5.185 4.740 5.564 0.064 17 0 "[    .    1    .    2]" 1 
       2152 1  32 PRO HB2  1  58 ILE MD   . . 5.490 4.555 4.039 5.112     .  0 0 "[    .    1    .    2]" 1 
       2153 1  21 ILE MD   1  22 GLN H    . . 5.280 4.789 4.532 5.079     .  0 0 "[    .    1    .    2]" 1 
       2154 1  73 ALA H    1 110 ILE MD   . . 5.190 4.529 4.182 4.879     .  0 0 "[    .    1    .    2]" 1 
       2155 1 110 ILE H    1 110 ILE MD   . . 4.100 3.420 3.255 3.570     .  0 0 "[    .    1    .    2]" 1 
       2156 1  69 ILE MD   1  92 LEU H    . . 5.100 4.745 4.634 4.914     .  0 0 "[    .    1    .    2]" 1 
       2157 1  69 ILE MD   1  91 ALA H    . . 4.330 2.835 2.529 3.017     .  0 0 "[    .    1    .    2]" 1 
       2158 1  69 ILE MD   1  94 TYR HB3  . . 4.330 4.400 4.303 4.421 0.091  6 0 "[    .    1    .    2]" 1 
       2159 1  68 ARG QG   1  69 ILE MD   . . 4.250 4.211 3.909 4.338 0.088  8 0 "[    .    1    .    2]" 1 
       2160 1  69 ILE MD   1  69 ILE MG   . . 3.470 2.184 1.995 2.284     .  0 0 "[    .    1    .    2]" 1 
       2161 1  69 ILE MD   1 114 LEU HG   . . 3.420 3.440 3.292 3.518 0.098 11 0 "[    .    1    .    2]" 1 
       2162 1 104 ASP HA   1 105 TYR QD   . . 4.680 3.755 3.332 4.217     .  0 0 "[    .    1    .    2]" 1 
       2163 1 105 TYR QD   1 106 ASN HB2  . . 5.170 4.844 4.419 5.237 0.067  8 0 "[    .    1    .    2]" 1 
       2164 1 105 TYR QD   1 106 ASN H    . . 4.070 2.841 2.239 3.168     .  0 0 "[    .    1    .    2]" 1 
       2165 1  94 TYR QD   1  97 LYS H    . . 4.860 4.866 4.646 4.937 0.077 18 0 "[    .    1    .    2]" 1 
       2166 1  69 ILE HG12 1  94 TYR QD   . . 4.530 4.508 4.399 4.581 0.051 11 0 "[    .    1    .    2]" 1 
       2167 1 105 TYR H    1 105 TYR QD   . . 4.020 2.046 1.742 2.595     .  0 0 "[    .    1    .    2]" 1 
       2168 1  69 ILE HA   1  94 TYR QD   . . 4.970 4.551 4.336 4.829     .  0 0 "[    .    1    .    2]" 1 
       2169 1  69 ILE HG13 1  94 TYR QD   . . 4.680 4.688 4.568 4.744 0.064  9 0 "[    .    1    .    2]" 1 
       2170 1  94 TYR H    1  94 TYR QD   . . 3.550 2.904 2.719 3.103     .  0 0 "[    .    1    .    2]" 1 
       2171 1  94 TYR QD   1 114 LEU HB3  . . 4.640 4.338 3.983 4.618     .  0 0 "[    .    1    .    2]" 1 
       2172 1  69 ILE H    1  94 TYR QD   . . 4.890 4.572 4.346 4.745     .  0 0 "[    .    1    .    2]" 1 
       2173 1  69 ILE MD   1  94 TYR QD   . . 3.880 2.055 1.994 2.118     .  0 0 "[    .    1    .    2]" 1 
       2174 1  68 ARG QG   1  94 TYR QD   . . 4.530 4.149 3.565 4.455     .  0 0 "[    .    1    .    2]" 1 
       2175 1  29 TYR H    1  29 TYR QD   . . 3.550 2.826 2.396 3.136     .  0 0 "[    .    1    .    2]" 1 
       2176 1  29 TYR QD   1  59 ALA MB   . . 3.230 2.507 2.228 2.863     .  0 0 "[    .    1    .    2]" 1 
       2177 1  29 TYR QD   1  57 LYS HB2  . . 4.080 3.765 2.590 4.140 0.060 15 0 "[    .    1    .    2]" 1 
       2178 1  13 LEU H    1  29 TYR QD   . . 4.480 2.946 2.667 3.197     .  0 0 "[    .    1    .    2]" 1 
       2179 1  29 TYR HA   1  29 TYR QD   . . 3.650 2.884 2.538 3.083     .  0 0 "[    .    1    .    2]" 1 
       2180 1  12 THR HA   1  29 TYR QD   . . 4.170 3.982 3.648 4.239 0.069  1 0 "[    .    1    .    2]" 1 
       2181 1  28 GLY HA2  1  29 TYR QD   . . 4.060 3.640 3.123 4.105 0.045  5 0 "[    .    1    .    2]" 1 
       2182 1  12 THR MG   1  29 TYR QD   . . 3.490 3.024 2.662 3.286     .  0 0 "[    .    1    .    2]" 1 
       2183 1  14 VAL MG2  1  29 TYR QD   . . 3.840 3.154 2.809 3.678     .  0 0 "[    .    1    .    2]" 1 
       2184 1 133 TYR QD   1 134 VAL H    . . 4.580 3.295 3.204 3.372     .  0 0 "[    .    1    .    2]" 1 
       2185 1 140 ARG HG2  1 142 PHE QD   . . 5.500 4.482 3.809 5.556 0.056 14 0 "[    .    1    .    2]" 1 
       2186 1  93 ALA H    1  94 TYR QD   . . 4.990 4.851 4.608 5.035 0.045  7 0 "[    .    1    .    2]" 1 
       2187 1  94 TYR HA   1  94 TYR QD   . . 3.150 2.239 2.153 2.311     .  0 0 "[    .    1    .    2]" 1 
       2188 1  68 ARG QB   1  94 TYR QD   . . 3.840 3.003 2.765 3.301     .  0 0 "[    .    1    .    2]" 1 
       2189 1  94 TYR QD   1 116 LEU HG   . . 3.270 2.010 1.957 2.064     .  0 0 "[    .    1    .    2]" 1 
       2190 1  94 TYR QD   1 114 LEU HG   . . 3.660 3.459 3.343 3.573     .  0 0 "[    .    1    .    2]" 1 
       2191 1  29 TYR QD   1  30 THR H    . . 3.820 3.777 3.571 3.895 0.075  2 0 "[    .    1    .    2]" 1 
       2192 1  14 VAL HA   1  29 TYR QD   . . 4.700 3.912 3.626 4.225     .  0 0 "[    .    1    .    2]" 1 
       2193 1  28 GLY HA3  1  29 TYR QD   . . 4.510 4.216 3.747 4.570 0.060  5 0 "[    .    1    .    2]" 1 
       2194 1 133 TYR QD   1 142 PHE QD   . . 4.920 4.983 4.881 5.021 0.101  9 0 "[    .    1    .    2]" 1 
       2195 1 133 TYR H    1 133 TYR QD   . . 4.380 3.938 3.643 4.187     .  0 0 "[    .    1    .    2]" 1 
       2196 1 133 TYR QD   1 159 LYS QB   . . 5.190 4.782 4.564 5.003     .  0 0 "[    .    1    .    2]" 1 
       2197 1 133 TYR QD   1 158 VAL HB   . . 5.060 4.270 3.780 4.680     .  0 0 "[    .    1    .    2]" 1 
       2198 1 133 TYR QD   1 144 THR HA   . . 4.430 2.820 2.433 3.097     .  0 0 "[    .    1    .    2]" 1 
       2199 1 133 TYR QD   1 142 PHE HB3  . . 4.700 4.017 3.339 4.675     .  0 0 "[    .    1    .    2]" 1 
       2200 1 133 TYR QD   1 142 PHE HB2  . . 4.290 3.730 3.452 4.032     .  0 0 "[    .    1    .    2]" 1 
       2201 1 133 TYR QD   1 160 LEU HB2  . . 3.760 3.654 3.354 3.827 0.067  3 0 "[    .    1    .    2]" 1 
       2202 1 133 TYR QD   1 159 LYS HG3  . . 4.960 4.998 4.842 5.043 0.083 15 0 "[    .    1    .    2]" 1 
       2203 1 134 VAL H    1 142 PHE QD   . . 5.500 4.507 4.161 4.981     .  0 0 "[    .    1    .    2]" 1 
       2204 1 142 PHE QD   1 152 PRO HD3  . . 5.370 5.282 4.983 5.442 0.072 13 0 "[    .    1    .    2]" 1 
       2205 1 142 PHE QD   1 146 PRO HB3  . . 5.030 3.534 2.967 4.212     .  0 0 "[    .    1    .    2]" 1 
       2206 1 142 PHE QD   1 158 VAL HA   . . 5.500 5.119 4.792 5.573 0.073  2 0 "[    .    1    .    2]" 1 
       2207 1 133 TYR HB3  1 142 PHE QD   . . 4.280 3.489 3.152 3.943     .  0 0 "[    .    1    .    2]" 1 
       2208 1 142 PHE QD   1 158 VAL QG   . . 3.890 2.569 2.332 2.895     .  0 0 "[    .    1    .    2]" 1 
       2209 1 135 CYS H    1 142 PHE QD   . . 4.860 3.215 2.739 3.550     .  0 0 "[    .    1    .    2]" 1 
       2210 1 140 ARG HB3  1 142 PHE QD   . . 5.120 4.110 3.369 4.538     .  0 0 "[    .    1    .    2]" 1 
       2211 1 133 TYR QD   1 161 ILE H    . . 5.290 4.560 4.117 5.171     .  0 0 "[    .    1    .    2]" 1 
       2212 1 133 TYR QD   1 158 VAL QG   . . 4.180 2.603 2.143 3.194     .  0 0 "[    .    1    .    2]" 1 
       2213 1 133 TYR QD   1 144 THR MG   . . 5.290 4.562 4.201 4.782     .  0 0 "[    .    1    .    2]" 1 
       2214 1  15 LEU HA   1  20 PHE QE   . . 5.500 5.146 4.738 5.456     .  0 0 "[    .    1    .    2]" 1 
       2215 1  20 PHE H    1  20 PHE QE   . . 4.790 4.098 3.924 4.305     .  0 0 "[    .    1    .    2]" 1 
       2216 1  20 PHE HA   1  20 PHE QE   . . 4.880 4.616 4.503 4.726     .  0 0 "[    .    1    .    2]" 1 
       2217 1  20 PHE QE   1  47 LEU QD   . . 3.980 2.939 2.666 3.296     .  0 0 "[    .    1    .    2]" 1 
       2218 1  17 SER H    1  20 PHE QE   . . 5.350 4.279 3.913 4.665     .  0 0 "[    .    1    .    2]" 1 
       2219 1  15 LEU HB2  1  20 PHE QE   . . 4.080 3.211 2.948 3.446     .  0 0 "[    .    1    .    2]" 1 
       2220 1  20 PHE QE   1  56 VAL QG   . . 3.250 2.369 2.071 3.098     .  0 0 "[    .    1    .    2]" 1 
       2221 1 118 PHE QD   1 119 ARG HA   . . 5.160 4.387 4.089 4.533     .  0 0 "[    .    1    .    2]" 1 
       2222 1 118 PHE QD   1 120 THR HA   . . 5.220 4.054 3.571 4.629     .  0 0 "[    .    1    .    2]" 1 
       2223 1 112 SER HA   1 118 PHE QD   . . 5.230 4.702 4.211 5.020     .  0 0 "[    .    1    .    2]" 1 
       2224 1 100 ILE MG   1 118 PHE QD   . . 4.280 3.750 3.484 4.023     .  0 0 "[    .    1    .    2]" 1 
       2225 1 108 GLN HG2  1 118 PHE QD   . . 4.710 4.253 3.717 4.668     .  0 0 "[    .    1    .    2]" 1 
       2226 1 101 PHE HA   1 118 PHE QD   . . 5.180 3.745 3.388 4.395     .  0 0 "[    .    1    .    2]" 1 
       2227 1 100 ILE H    1 118 PHE QD   . . 5.110 4.964 4.810 5.183 0.073  7 0 "[    .    1    .    2]" 1 
       2228 1  21 ILE H    1  46 PHE QD   . . 5.390 5.126 4.908 5.421 0.031  1 0 "[    .    1    .    2]" 1 
       2229 1  23 GLY HA2  1  46 PHE QD   . . 4.270 3.027 2.660 3.886     .  0 0 "[    .    1    .    2]" 1 
       2230 1  20 PHE QD   1  46 PHE QD   . . 3.760 3.063 2.584 3.364     .  0 0 "[    .    1    .    2]" 1 
       2231 1  43 SER HA   1  46 PHE QD   . . 4.050 3.258 3.149 3.400     .  0 0 "[    .    1    .    2]" 1 
       2232 1  46 PHE QD   1  47 LEU HB3  . . 5.140 4.983 4.580 5.202 0.062 18 0 "[    .    1    .    2]" 1 
       2233 1  26 ILE MG   1  46 PHE QE   . . 5.450 4.376 3.777 4.589     .  0 0 "[    .    1    .    2]" 1 
       2234 1  46 PHE QE   1  47 LEU HA   . . 4.930 4.686 4.362 5.002 0.072 13 0 "[    .    1    .    2]" 1 
       2235 1  19 VAL QG   1  46 PHE QE   . . 5.130 3.573 3.363 3.782     .  0 0 "[    .    1    .    2]" 1 
       2236 1  46 PHE QE   1  50 LEU QD   . . 3.540 2.303 2.009 2.579     .  0 0 "[    .    1    .    2]" 1 
       2237 1  46 PHE QE   1  50 LEU HG   . . 5.220 3.406 2.983 3.906     .  0 0 "[    .    1    .    2]" 1 
       2238 1  24 ILE HA   1  46 PHE QE   . . 4.980 4.759 4.579 5.042 0.062 15 0 "[    .    1    .    2]" 1 
       2239 1 118 PHE H    1 118 PHE QE   . . 5.380 4.403 4.083 4.659     .  0 0 "[    .    1    .    2]" 1 
       2240 1 108 GLN HG2  1 118 PHE QE   . . 5.260 2.099 1.941 2.420     .  0 0 "[    .    1    .    2]" 1 
       2241 1 111 ALA MB   1 118 PHE QE   . . 4.290 2.973 2.622 3.249     .  0 0 "[    .    1    .    2]" 1 
       2242 1 118 PHE QE   1 119 ARG H    . . 5.310 4.910 4.457 5.243     .  0 0 "[    .    1    .    2]" 1 
       2243 1 108 GLN HB2  1 118 PHE QE   . . 5.150 4.503 4.185 4.693     .  0 0 "[    .    1    .    2]" 1 
       2244 1 118 PHE QD   1 119 ARG H    . . 4.490 2.867 2.385 3.174     .  0 0 "[    .    1    .    2]" 1 
       2245 1  46 PHE H    1  46 PHE QD   . . 4.320 4.118 4.083 4.158     .  0 0 "[    .    1    .    2]" 1 
       2246 1  46 PHE QD   1  47 LEU H    . . 4.510 3.324 3.050 3.568     .  0 0 "[    .    1    .    2]" 1 
       2247 1  20 PHE HA   1  46 PHE QD   . . 3.790 2.278 2.154 2.477     .  0 0 "[    .    1    .    2]" 1 
       2248 1  20 PHE HB3  1  46 PHE QE   . . 3.940 3.887 3.686 4.015 0.075  1 0 "[    .    1    .    2]" 1 
       2249 1  23 GLY HA2  1  46 PHE QE   . . 4.100 3.016 2.679 3.596     .  0 0 "[    .    1    .    2]" 1 
       2250 1 102 SER H    1 118 PHE QE   . . 4.980 4.431 3.997 5.014 0.034  8 0 "[    .    1    .    2]" 1 
       2251 1 103 ASP HA   1 118 PHE QE   . . 5.010 4.102 3.264 4.991     .  0 0 "[    .    1    .    2]" 1 
       2252 1 112 SER HA   1 118 PHE QE   . . 4.710 3.693 3.025 4.308     .  0 0 "[    .    1    .    2]" 1 
       2253 1 135 CYS HB3  1 142 PHE QE   . . 3.940 2.827 2.540 3.324     .  0 0 "[    .    1    .    2]" 1 
       2254 1  20 PHE QD   1  47 LEU HB3  . . 4.700 4.495 4.180 4.710 0.010  1 0 "[    .    1    .    2]" 1 
       2255 1  46 PHE QD   1  50 LEU HG   . . 4.550 3.690 3.290 4.069     .  0 0 "[    .    1    .    2]" 1 
       2256 1  46 PHE QD   1  49 SER QB   . . 4.610 3.692 2.767 4.205     .  0 0 "[    .    1    .    2]" 1 
       2257 1  19 VAL HA   1  46 PHE QE   . . 5.350 5.402 5.298 5.422 0.072  5 0 "[    .    1    .    2]" 1 
       2258 1  25 ASP H    1  46 PHE QE   . . 4.820 4.141 3.709 4.612     .  0 0 "[    .    1    .    2]" 1 
       2259 1  20 PHE H    1  46 PHE QE   . . 4.990 4.546 4.388 4.706     .  0 0 "[    .    1    .    2]" 1 
       2260 1 141 LYS HA   1 142 PHE QE   . . 5.150 4.960 4.681 5.222 0.072 15 0 "[    .    1    .    2]" 1 
       2261 1 140 ARG HB3  1 142 PHE QE   . . 4.170 2.394 2.071 2.745     .  0 0 "[    .    1    .    2]" 1 
       2262 1 142 PHE QE   1 158 VAL QG   . . 3.900 2.922 2.405 3.527     .  0 0 "[    .    1    .    2]" 1 
       2263 1 142 PHE QE   1 153 ASP H    . . 5.080 4.759 4.303 5.137 0.057 13 0 "[    .    1    .    2]" 1 
       2264 1 135 CYS HB2  1 142 PHE QE   . . 3.380 2.255 2.068 3.095     .  0 0 "[    .    1    .    2]" 1 
       2265 1 140 ARG HB2  1 142 PHE QE   . . 4.310 3.982 2.325 4.360 0.050  3 0 "[    .    1    .    2]" 1 
       2266 1  20 PHE QD   1  46 PHE QE   . . 3.690 2.689 2.259 3.402     .  0 0 "[    .    1    .    2]" 1 
       2267 1  20 PHE QD   1  47 LEU QD   . . 4.170 2.733 2.451 3.056     .  0 0 "[    .    1    .    2]" 1 
       2268 1  24 ILE HB   1  46 PHE HZ   . . 4.910 4.664 4.486 4.910 0.000 15 0 "[    .    1    .    2]" 1 
       2269 1 134 VAL HA   1 142 PHE QE   . . 4.990 4.479 4.066 5.025 0.035  2 0 "[    .    1    .    2]" 1 
       2270 1 142 PHE HA   1 142 PHE QE   . . 5.090 4.771 4.445 4.965     .  0 0 "[    .    1    .    2]" 1 
       2271 1  20 PHE QD   1  47 LEU H    . . 5.410 4.284 3.855 4.859     .  0 0 "[    .    1    .    2]" 1 
       2272 1  25 ASP H    1  46 PHE HZ   . . 4.370 3.516 3.169 4.152     .  0 0 "[    .    1    .    2]" 1 
       2273 1  20 PHE QD   1  38 ILE MD   . . 3.420 2.661 2.120 3.033     .  0 0 "[    .    1    .    2]" 1 
       2274 1  19 VAL QG   1  20 PHE QD   . . 4.220 3.794 2.693 4.000     .  0 0 "[    .    1    .    2]" 1 
       2275 1 142 PHE H    1 142 PHE QE   . . 5.500 5.046 4.376 5.382     .  0 0 "[    .    1    .    2]" 1 
       2276 1  17 SER H    1  20 PHE QD   . . 4.790 4.456 4.127 4.867 0.077 18 0 "[    .    1    .    2]" 1 
       2277 1  17 SER QB   1  20 PHE QD   . . 4.820 3.911 3.498 4.181     .  0 0 "[    .    1    .    2]" 1 
       2278 1 109 ASN H    1 118 PHE HZ   . . 5.500 5.191 4.909 5.484     .  0 0 "[    .    1    .    2]" 1 
       2279 1 101 PHE QD   1 119 ARG H    . . 5.170 4.228 3.744 4.542     .  0 0 "[    .    1    .    2]" 1 
       2280 1 108 GLN H    1 118 PHE HZ   . . 5.500 4.911 4.683 5.320     .  0 0 "[    .    1    .    2]" 1 
       2281 1 108 GLN HB3  1 118 PHE HZ   . . 4.740 2.445 2.200 2.784     .  0 0 "[    .    1    .    2]" 1 
       2282 1  16 ASP HA   1  20 PHE HZ   . . 5.420 5.409 4.923 5.490 0.070  9 0 "[    .    1    .    2]" 1 
       2283 1 101 PHE QE   1 121 LEU H    . . 4.590 4.175 3.408 4.652 0.062  6 0 "[    .    1    .    2]" 1 
       2284 1 101 PHE QD   1 102 SER H    . . 3.740 2.408 2.109 3.361     .  0 0 "[    .    1    .    2]" 1 
       2285 1  15 LEU QD   1 101 PHE QD   . . 3.320 2.681 2.030 3.342 0.022  2 0 "[    .    1    .    2]" 1 
       2286 1 101 PHE QE   1 121 LEU QD   . . 3.310 2.116 1.894 2.637     .  0 0 "[    .    1    .    2]" 1 
       2287 1  16 ASP H    1 101 PHE QD   . . 4.960 4.950 4.516 5.050 0.090  7 0 "[    .    1    .    2]" 1 
       2288 1 101 PHE QD   1 102 SER QB   . . 5.500 4.624 4.469 4.895     .  0 0 "[    .    1    .    2]" 1 
       2289 1 109 ASN HA   1 118 PHE HZ   . . 5.500 5.367 4.718 5.566 0.066  4 0 "[    .    1    .    2]" 1 
       2290 1 112 SER QB   1 118 PHE HZ   . . 5.230 4.117 3.222 4.668     .  0 0 "[    .    1    .    2]" 1 
       2291 1 101 PHE QD   1 118 PHE HB2  . . 5.500 5.512 5.282 5.587 0.087  6 0 "[    .    1    .    2]" 1 
       2292 1  15 LEU H    1  20 PHE HZ   . . 5.150 4.484 4.138 4.876     .  0 0 "[    .    1    .    2]" 1 
       2293 1 101 PHE H    1 101 PHE QD   . . 4.540 4.399 4.316 4.449     .  0 0 "[    .    1    .    2]" 1 
       2294 1 101 PHE QE   1 120 THR HA   . . 4.670 4.108 2.512 4.753 0.083 20 0 "[    .    1    .    2]" 1 
       2295 1 101 PHE QE   1 121 LEU HA   . . 4.620 3.423 2.099 4.109     .  0 0 "[    .    1    .    2]" 1 
       2296 1  26 ILE HG12 1 101 PHE QD   . . 4.010 2.347 2.057 3.043     .  0 0 "[    .    1    .    2]" 1 
       2297 1 101 PHE QD   1 119 ARG HB3  . . 4.330 3.583 2.809 4.260     .  0 0 "[    .    1    .    2]" 1 
       2298 1  24 ILE HB   1 101 PHE QE   . . 5.490 4.496 3.910 4.833     .  0 0 "[    .    1    .    2]" 1 
       2299 1 142 PHE HZ   1 153 ASP H    . . 4.750 3.728 3.094 4.187     .  0 0 "[    .    1    .    2]" 1 
       2300 1  24 ILE MG   1 101 PHE HZ   . . 3.220 2.638 2.456 2.992     .  0 0 "[    .    1    .    2]" 1 
       2301 1 142 PHE HZ   1 151 CYS HB2  . . 4.590 4.199 3.770 4.615 0.025 10 0 "[    .    1    .    2]" 1 
       2302 1 140 ARG HD3  1 142 PHE HZ   . . 3.860 2.869 2.192 3.926 0.066 10 0 "[    .    1    .    2]" 1 
       2303 1 142 PHE HZ   1 152 PRO HG3  . . 4.280 4.338 4.174 4.838 0.558  9 1 "[    .   +1    .    2]" 1 
       2304 1 142 PHE HZ   1 158 VAL QG   . . 4.490 3.832 3.166 4.327     .  0 0 "[    .    1    .    2]" 1 
       2305 1 140 ARG HB3  1 142 PHE HZ   . . 4.410 3.388 2.858 3.929     .  0 0 "[    .    1    .    2]" 1 
       2306 1  19 VAL QG   1 101 PHE HZ   . . 5.080 4.211 3.950 4.464     .  0 0 "[    .    1    .    2]" 1 
       2307 1 101 PHE HZ   1 121 LEU HA   . . 4.690 4.470 3.568 4.751 0.061 17 0 "[    .    1    .    2]" 1 
       2308 1  26 ILE MG   1 101 PHE HZ   . . 5.430 4.601 4.173 5.438 0.008  2 0 "[    .    1    .    2]" 1 
       2309 1 142 PHE HZ   1 146 PRO HB3  . . 5.170 5.070 4.332 5.235 0.065  3 0 "[    .    1    .    2]" 1 
       2310 1 142 PHE HZ   1 146 PRO HG3  . . 4.810 4.198 3.780 4.496     .  0 0 "[    .    1    .    2]" 1 
       2311 1  24 ILE HB   1 101 PHE HZ   . . 5.020 4.981 4.628 5.077 0.057  1 0 "[    .    1    .    2]" 1 
       2312 1 130 LYS QE   1 131 TRP HD1  . . 5.450 4.962 3.497 5.526 0.076 12 0 "[    .    1    .    2]" 1 
       2313 1 131 TRP H    1 131 TRP HD1  . . 4.120 2.349 1.834 3.028     .  0 0 "[    .    1    .    2]" 1 
       2314 1 131 TRP QB   1 131 TRP HD1  . . 3.360 2.829 2.704 2.954     .  0 0 "[    .    1    .    2]" 1 
       2315 1 131 TRP HD1  1 164 LYS QB   . . 5.050 3.565 2.536 4.630     .  0 0 "[    .    1    .    2]" 1 
       2316 1 131 TRP HD1  1 141 LYS HD3  . . 5.390 5.107 4.321 5.447 0.057  3 0 "[    .    1    .    2]" 1 
       2317 1 130 LYS HA   1 131 TRP HD1  . . 4.720 3.487 2.835 4.448     .  0 0 "[    .    1    .    2]" 1 
       2318 1 131 TRP HH2  1 142 PHE H    . . 5.500 5.438 5.221 5.559 0.059 10 0 "[    .    1    .    2]" 1 
       2319 1 131 TRP HH2  1 161 ILE MD   . . 5.040 2.614 2.361 3.230     .  0 0 "[    .    1    .    2]" 1 
       2320 1 131 TRP HH2  1 161 ILE HB   . . 5.500 5.007 4.234 5.563 0.063 14 0 "[    .    1    .    2]" 1 
       2321 1 131 TRP HH2  1 133 TYR H    . . 5.500 5.560 5.536 5.568 0.068 18 0 "[    .    1    .    2]" 1 
       2322 1 131 TRP HH2  1 141 LYS HD3  . . 5.380 3.798 3.409 4.332     .  0 0 "[    .    1    .    2]" 1 
       2323 1 131 TRP QB   1 131 TRP HZ3  . . 5.260 4.722 4.647 4.786     .  0 0 "[    .    1    .    2]" 1 
       2324 1 131 TRP HZ3  1 141 LYS HA   . . 5.320 2.279 2.115 2.568     .  0 0 "[    .    1    .    2]" 1 
       2325 1 131 TRP HZ3  1 161 ILE MD   . . 5.480 2.858 2.217 3.314     .  0 0 "[    .    1    .    2]" 1 
       2326 1 131 TRP HZ3  1 134 VAL MG2  . . 5.300 2.959 2.508 3.358     .  0 0 "[    .    1    .    2]" 1 
       2327 1 131 TRP HZ3  1 161 ILE QG   . . 5.500 3.704 3.306 4.145     .  0 0 "[    .    1    .    2]" 1 
       2328 1 131 TRP HZ3  1 141 LYS HB2  . . 5.290 4.558 4.345 4.880     .  0 0 "[    .    1    .    2]" 1 
       2329 1 131 TRP HE3  1 161 ILE MD   . . 5.090 3.325 2.943 3.968     .  0 0 "[    .    1    .    2]" 1 
       2330 1 131 TRP HE3  1 132 ARG HA   . . 4.790 4.659 4.238 4.860 0.070  3 0 "[    .    1    .    2]" 1 
       2331 1 131 TRP HE3  1 133 TYR H    . . 4.090 2.580 2.450 2.893     .  0 0 "[    .    1    .    2]" 1 
       2332 1 131 TRP HE3  1 142 PHE HA   . . 4.300 4.362 4.335 4.370 0.070  9 0 "[    .    1    .    2]" 1 
       2333 1 131 TRP QB   1 131 TRP HE3  . . 3.680 2.388 2.293 2.466     .  0 0 "[    .    1    .    2]" 1 
       2334 1 131 TRP HE3  1 141 LYS HB3  . . 4.350 2.603 2.532 2.702     .  0 0 "[    .    1    .    2]" 1 
       2335 1 131 TRP HE3  1 141 LYS QG   . . 5.070 3.902 3.748 4.023     .  0 0 "[    .    1    .    2]" 1 
       2336 1 131 TRP HE3  1 142 PHE H    . . 4.610 2.331 1.913 2.880     .  0 0 "[    .    1    .    2]" 1 
       2337 1 131 TRP HE3  1 141 LYS HB2  . . 4.840 4.279 4.192 4.381     .  0 0 "[    .    1    .    2]" 1 
       2338 1 133 TYR QE   1 145 LEU H    . . 4.210 2.983 2.509 3.409     .  0 0 "[    .    1    .    2]" 1 
       2339 1 133 TYR QE   1 145 LEU HG   . . 5.190 4.390 2.683 5.257 0.067  9 0 "[    .    1    .    2]" 1 
       2340 1 133 TYR QE   1 159 LYS H    . . 5.500 5.457 4.633 5.577 0.077 20 0 "[    .    1    .    2]" 1 
       2341 1 133 TYR QE   1 145 LEU HA   . . 4.600 3.765 3.248 4.167     .  0 0 "[    .    1    .    2]" 1 
       2342 1 133 TYR QE   1 159 LYS HA   . . 5.090 3.862 2.887 4.320     .  0 0 "[    .    1    .    2]" 1 
       2343 1 133 TYR QE   1 144 THR HA   . . 3.550 2.950 2.507 3.233     .  0 0 "[    .    1    .    2]" 1 
       2344 1 133 TYR QE   1 160 LEU HB2  . . 3.670 2.773 2.245 3.342     .  0 0 "[    .    1    .    2]" 1 
       2345 1 133 TYR QE   1 144 THR MG   . . 4.540 4.473 3.961 4.633 0.093 10 0 "[    .    1    .    2]" 1 
       2346 1 133 TYR QE   1 144 THR H    . . 5.250 5.129 4.590 5.318 0.068 20 0 "[    .    1    .    2]" 1 
       2347 1  69 ILE H    1  94 TYR QE   . . 5.320 5.099 4.984 5.251     .  0 0 "[    .    1    .    2]" 1 
       2348 1  69 ILE HG13 1  94 TYR QE   . . 4.770 4.184 3.970 4.403     .  0 0 "[    .    1    .    2]" 1 
       2349 1 133 TYR QE   1 145 LEU HB2  . . 3.910 2.816 2.414 3.255     .  0 0 "[    .    1    .    2]" 1 
       2350 1 133 TYR HA   1 133 TYR QE   . . 4.790 4.479 4.329 4.675     .  0 0 "[    .    1    .    2]" 1 
       2351 1  90 LEU HB2  1  94 TYR QE   . . 5.070 4.022 3.730 4.190     .  0 0 "[    .    1    .    2]" 1 
       2352 1  94 TYR QE   1 116 LEU HG   . . 3.900 2.457 2.226 2.884     .  0 0 "[    .    1    .    2]" 1 
       2353 1  94 TYR QE   1 114 LEU HG   . . 3.630 2.244 2.111 2.359     .  0 0 "[    .    1    .    2]" 1 
       2354 1  94 TYR QE   1 114 LEU H    . . 5.500 5.391 5.241 5.473     .  0 0 "[    .    1    .    2]" 1 
       2355 1  94 TYR QE   1 111 ALA HA   . . 4.460 3.320 3.014 3.670     .  0 0 "[    .    1    .    2]" 1 
       2356 1 104 ASP HA   1 105 TYR QE   . . 4.820 4.861 4.721 4.901 0.081 17 0 "[    .    1    .    2]" 1 
       2357 1  94 TYR QE   1 114 LEU HB2  . . 4.500 3.755 3.613 3.875     .  0 0 "[    .    1    .    2]" 1 
       2358 1  69 ILE MD   1  94 TYR QE   . . 4.540 1.953 1.890 2.026     .  0 0 "[    .    1    .    2]" 1 
       2359 1  94 TYR H    1  94 TYR QE   . . 4.720 4.429 4.202 4.559     .  0 0 "[    .    1    .    2]" 1 
       2360 1  94 TYR QE   1 116 LEU HB3  . . 5.120 2.369 2.155 2.888     .  0 0 "[    .    1    .    2]" 1 
       2361 1 105 TYR H    1 105 TYR QE   . . 4.920 3.600 3.499 3.813     .  0 0 "[    .    1    .    2]" 1 
       2362 1 105 TYR QE   1 106 ASN HD22 . . 5.000 5.024 4.675 5.077 0.077  8 0 "[    .    1    .    2]" 1 
       2363 1  28 GLY HA2  1  29 TYR QE   . . 4.690 4.419 3.923 4.746 0.056 13 0 "[    .    1    .    2]" 1 
       2364 1  29 TYR QE   1  57 LYS HB2  . . 4.110 3.699 2.810 4.168 0.058  9 0 "[    .    1    .    2]" 1 
       2365 1  29 TYR H    1  29 TYR QE   . . 5.180 4.851 4.451 5.100     .  0 0 "[    .    1    .    2]" 1 
       2366 1  12 THR MG   1  29 TYR QE   . . 3.510 2.395 2.140 2.798     .  0 0 "[    .    1    .    2]" 1 
       2367 1 131 TRP HZ2  1 141 LYS QE   . . 5.500 2.849 2.531 3.293     .  0 0 "[    .    1    .    2]" 1 
       2368 1 131 TRP HZ2  1 141 LYS HB3  . . 5.500 5.117 4.766 5.335     .  0 0 "[    .    1    .    2]" 1 
       2369 1 131 TRP HZ2  1 161 ILE MD   . . 4.830 3.294 2.817 4.494     .  0 0 "[    .    1    .    2]" 1 
       2370 1 131 TRP HZ2  1 164 LYS HA   . . 5.210 4.591 3.688 5.276 0.066 20 0 "[    .    1    .    2]" 1 
       2371 1  20 PHE HZ   1  30 THR HB   . . 4.220 2.189 2.041 2.550     .  0 0 "[    .    1    .    2]" 1 
       2372 1  15 LEU HB2  1  30 THR HB   . . 3.860 3.103 2.318 3.713     .  0 0 "[    .    1    .    2]" 1 
       2373 1  20 PHE QE   1  30 THR HB   . . 4.170 3.409 3.172 3.649     .  0 0 "[    .    1    .    2]" 1 
       2374 1  72 VAL QG   1  76 THR HB   . . 5.010 3.854 3.150 4.698     .  0 0 "[    .    1    .    2]" 1 
       2375 1  12 THR HB   1  29 TYR QE   . . 5.200 5.197 4.758 5.274 0.074  9 0 "[    .    1    .    2]" 1 
       2376 1  12 THR HB   1  98 GLY HA2  . . 3.830 2.757 2.244 3.479     .  0 0 "[    .    1    .    2]" 1 
       2377 1  12 THR HB   1  98 GLY HA3  . . 3.950 2.642 2.108 3.233     .  0 0 "[    .    1    .    2]" 1 
       2378 1  12 THR HB   1  14 VAL MG2  . . 5.250 5.222 4.785 5.331 0.081  9 0 "[    .    1    .    2]" 1 
       2379 1  31 THR HB   1  61 PRO HD3  . . 5.240 4.281 3.337 5.269 0.029 17 0 "[    .    1    .    2]" 1 
       2380 1  31 THR HB   1  88 GLU QB   . . 4.450 3.370 2.846 3.825     .  0 0 "[    .    1    .    2]" 1 
       2381 1  31 THR HB   1  32 PRO HG2  . . 5.240 5.037 4.582 5.284 0.044 12 0 "[    .    1    .    2]" 1 
       2382 1  31 THR HB   1  60 GLU HB3  . . 5.360 5.062 4.592 5.404 0.044 11 0 "[    .    1    .    2]" 1 
       2383 1  31 THR HB   1  92 LEU QD   . . 5.500 4.834 4.501 5.395     .  0 0 "[    .    1    .    2]" 1 
       2384 1  31 THR HB   1  33 SER QB   . . 5.360 3.085 2.297 4.607     .  0 0 "[    .    1    .    2]" 1 
       2385 1  31 THR HB   1  89 VAL MG2  . . 5.500 3.739 3.406 4.046     .  0 0 "[    .    1    .    2]" 1 
       2386 1  89 VAL HA   1  92 LEU QD   . . 5.360 3.657 3.293 4.154     .  0 0 "[    .    1    .    2]" 1 
       2387 1 102 SER QB   1 107 VAL HA   . . 5.380 5.107 4.798 5.206     .  0 0 "[    .    1    .    2]" 1 
       2388 1 107 VAL HA   1 111 ALA MB   . . 5.500 4.784 4.533 5.130     .  0 0 "[    .    1    .    2]" 1 
       2389 1 104 ASP QB   1 107 VAL HA   . . 5.410 4.263 3.992 4.614     .  0 0 "[    .    1    .    2]" 1 
       2390 1  34 VAL QG   1  35 VAL HA   . . 4.630 3.166 2.846 3.556     .  0 0 "[    .    1    .    2]" 1 
       2391 1  66 ILE HA   1  69 ILE HB   . . 4.200 4.129 3.884 4.258 0.058 14 0 "[    .    1    .    2]" 1 
       2392 1  66 ILE HA   1  69 ILE HG12 . . 5.140 2.349 2.206 2.501     .  0 0 "[    .    1    .    2]" 1 
       2393 1  66 ILE HA   1  67 ASP HA   . . 5.280 4.823 4.733 4.953     .  0 0 "[    .    1    .    2]" 1 
       2394 1  65 SER HA   1  66 ILE HA   . . 4.820 4.837 4.759 4.876 0.056 11 0 "[    .    1    .    2]" 1 
       2395 1  65 SER QB   1  66 ILE HA   . . 5.100 4.068 3.789 4.665     .  0 0 "[    .    1    .    2]" 1 
       2396 1  66 ILE HA   1  66 ILE MG   . . 3.530 2.446 2.367 2.545     .  0 0 "[    .    1    .    2]" 1 
       2397 1  66 ILE HA   1  66 ILE HG13 . . 3.830 3.828 3.779 3.858 0.028  5 0 "[    .    1    .    2]" 1 
       2398 1  32 PRO HA   1  34 VAL QG   . . 5.500 4.619 4.288 5.161     .  0 0 "[    .    1    .    2]" 1 
       2399 1  71 GLN HB2  1  72 VAL HA   . . 4.620 4.287 4.101 4.431     .  0 0 "[    .    1    .    2]" 1 
       2400 1  71 GLN HA   1  72 VAL HA   . . 4.670 4.655 4.598 4.707 0.037 11 0 "[    .    1    .    2]" 1 
       2401 1  71 GLN HB3  1  72 VAL HA   . . 5.270 4.184 3.871 4.404     .  0 0 "[    .    1    .    2]" 1 
       2402 1  66 ILE HA   1  68 ARG QB   . . 5.500 4.743 4.531 5.060     .  0 0 "[    .    1    .    2]" 1 
       2403 1  31 THR HB   1  32 PRO HA   . . 5.500 5.013 4.848 5.209     .  0 0 "[    .    1    .    2]" 1 
       2404 1  32 PRO HA   1  35 VAL QG   . . 3.880 2.415 1.943 3.515     .  0 0 "[    .    1    .    2]" 1 
       2405 1  83 SER HB2  1  86 ASP HA   . . 5.500 5.157 4.335 6.350 0.850  6 3 "[   -.+   1    *    2]" 1 
       2406 1 102 SER QB   1 107 VAL MG2  . . 4.210 2.435 2.081 2.722     .  0 0 "[    .    1    .    2]" 1 
       2407 1  72 VAL HA   1  76 THR MG   . . 4.960 4.875 4.602 5.040 0.080 11 0 "[    .    1    .    2]" 1 
       2408 1  70 ILE HA   1  70 ILE HG13 . . 3.870 2.981 2.647 3.251     .  0 0 "[    .    1    .    2]" 1 
       2409 1 102 SER QB   1 118 PHE QE   . . 4.400 4.294 3.876 4.365     .  0 0 "[    .    1    .    2]" 1 
       2410 1 102 SER QB   1 118 PHE QD   . . 5.500 3.925 3.356 4.222     .  0 0 "[    .    1    .    2]" 1 
       2411 1  16 ASP HB3  1 102 SER QB   . . 5.190 2.744 2.285 3.157     .  0 0 "[    .    1    .    2]" 1 
       2412 1  69 ILE HB   1  70 ILE HA   . . 5.410 3.987 3.811 4.180     .  0 0 "[    .    1    .    2]" 1 
       2413 1  70 ILE HA   1  79 VAL MG2  . . 4.250 2.451 2.224 2.773     .  0 0 "[    .    1    .    2]" 1 
       2414 1  18 SER HA   1  19 VAL HA   . . 5.370 4.833 4.774 4.884     .  0 0 "[    .    1    .    2]" 1 
       2415 1  19 VAL HA   1  22 GLN HG3  . . 5.500 4.343 3.902 4.588     .  0 0 "[    .    1    .    2]" 1 
       2416 1  19 VAL HA   1  24 ILE HG12 . . 5.340 5.081 4.902 5.204     .  0 0 "[    .    1    .    2]" 1 
       2417 1  62 SER HA   1  62 SER HB3  . . 2.990 2.996 2.735 3.062 0.072  5 0 "[    .    1    .    2]" 1 
       2418 1  61 PRO HA   1  62 SER HB3  . . 5.230 4.771 3.932 5.284 0.054 13 0 "[    .    1    .    2]" 1 
       2419 1  69 ILE HB   1  87 ILE HA   . . 4.940 4.299 3.916 4.617     .  0 0 "[    .    1    .    2]" 1 
       2420 1  87 ILE HA   1  90 LEU HG   . . 5.390 4.466 4.063 4.899     .  0 0 "[    .    1    .    2]" 1 
       2421 1  78 GLU HA   1  79 VAL HA   . . 5.140 4.575 4.391 4.869     .  0 0 "[    .    1    .    2]" 1 
       2422 1  87 ILE HA   1  90 LEU HB2  . . 4.470 2.846 2.524 3.111     .  0 0 "[    .    1    .    2]" 1 
       2423 1  69 ILE MD   1  87 ILE HA   . . 5.500 4.117 3.768 4.320     .  0 0 "[    .    1    .    2]" 1 
       2424 1  51 ILE HA   1  56 VAL HB   . . 3.970 3.246 2.745 4.039 0.069 19 0 "[    .    1    .    2]" 1 
       2425 1  51 ILE HA   1  56 VAL QG   . . 4.500 3.581 1.995 4.241     .  0 0 "[    .    1    .    2]" 1 
       2426 1  73 ALA HA   1  79 VAL HA   . . 5.500 4.001 3.803 4.307     .  0 0 "[    .    1    .    2]" 1 
       2427 1 147 PRO HA   1 148 GLY HA3  . . 5.180 4.562 4.476 5.245 0.065 19 0 "[    .    1    .    2]" 1 
       2428 1 131 TRP HA   1 143 SER QB   . . 5.030 2.619 2.114 3.321     .  0 0 "[    .    1    .    2]" 1 
       2429 1 131 TRP HE3  1 143 SER QB   . . 5.130 4.951 4.712 4.998     .  0 0 "[    .    1    .    2]" 1 
       2430 1  76 THR MG   1 110 ILE HA   . . 5.480 4.850 4.204 5.175     .  0 0 "[    .    1    .    2]" 1 
       2431 1  21 ILE HA   1  43 SER HA   . . 4.850 3.367 2.914 4.183     .  0 0 "[    .    1    .    2]" 1 
       2432 1 111 ALA MB   1 112 SER QB   . . 5.500 3.968 3.823 4.088     .  0 0 "[    .    1    .    2]" 1 
       2433 1  17 SER QB   1  20 PHE QE   . . 5.110 4.689 4.207 5.182 0.072 12 0 "[    .    1    .    2]" 1 
       2434 1  12 THR HA   1  29 TYR QE   . . 4.210 3.196 2.599 3.548     .  0 0 "[    .    1    .    2]" 1 
       2435 1  12 THR HA   1  12 THR MG   . . 3.440 2.314 2.233 2.381     .  0 0 "[    .    1    .    2]" 1 
       2436 1  12 THR HA   1  96 LEU QD   . . 5.500 4.538 4.151 4.815     .  0 0 "[    .    1    .    2]" 1 
       2437 1 112 SER QB   1 118 PHE QE   . . 4.330 3.256 2.845 3.539     .  0 0 "[    .    1    .    2]" 1 
       2438 1 112 SER QB   1 118 PHE QD   . . 5.150 5.089 4.652 5.232 0.082 13 0 "[    .    1    .    2]" 1 
       2439 1  20 PHE HB3  1  43 SER HB2  . . 4.980 4.617 3.137 5.013 0.033  8 0 "[    .    1    .    2]" 1 
       2440 1  18 SER QB   1  24 ILE MD   . . 5.500 4.840 4.505 5.187     .  0 0 "[    .    1    .    2]" 1 
       2441 1  18 SER QB   1 104 ASP QB   . . 5.130 4.595 3.918 5.135 0.005 12 0 "[    .    1    .    2]" 1 
       2442 1  21 ILE HA   1  43 SER HB3  . . 4.140 3.470 2.202 3.960     .  0 0 "[    .    1    .    2]" 1 
       2443 1  38 ILE MD   1  43 SER HB3  . . 4.720 3.765 2.780 4.783 0.063  9 0 "[    .    1    .    2]" 1 
       2444 1  20 PHE HB3  1  43 SER HB3  . . 5.130 4.213 2.854 5.026     .  0 0 "[    .    1    .    2]" 1 
       2445 1  52 SER HA   1  52 SER QB   . . 2.760 2.391 2.162 2.536     .  0 0 "[    .    1    .    2]" 1 
       2446 1  46 PHE HA   1  49 SER QB   . . 3.860 2.575 2.077 3.004     .  0 0 "[    .    1    .    2]" 1 
       2447 1  49 SER QB   1  50 LEU QD   . . 4.150 3.129 2.265 3.844     .  0 0 "[    .    1    .    2]" 1 
       2448 1  68 ARG QB   1  69 ILE HA   . . 4.910 3.869 3.731 4.009     .  0 0 "[    .    1    .    2]" 1 
       2449 1  69 ILE HA   1 114 LEU HG   . . 4.650 4.373 4.103 4.682 0.032 11 0 "[    .    1    .    2]" 1 
       2450 1  20 PHE QE   1  30 THR HA   . . 5.260 4.215 3.571 4.905     .  0 0 "[    .    1    .    2]" 1 
       2451 1  20 PHE HZ   1  30 THR HA   . . 5.500 3.751 2.914 4.343     .  0 0 "[    .    1    .    2]" 1 
       2452 1  29 TYR HA   1  30 THR HA   . . 4.750 4.510 4.460 4.594     .  0 0 "[    .    1    .    2]" 1 
       2453 1  29 TYR HB3  1  30 THR HA   . . 4.910 4.418 4.112 4.596     .  0 0 "[    .    1    .    2]" 1 
       2454 1  94 TYR HA   1 116 LEU HB2  . . 5.430 4.966 4.381 5.411     .  0 0 "[    .    1    .    2]" 1 
       2455 1  17 SER HA   1  20 PHE QE   . . 3.500 3.244 2.903 3.543 0.043 16 0 "[    .    1    .    2]" 1 
       2456 1  17 SER HA   1  38 ILE HG12 . . 5.500 4.383 3.993 4.897     .  0 0 "[    .    1    .    2]" 1 
       2457 1  14 VAL HA   1  29 TYR HA   . . 5.050 4.658 4.554 4.808     .  0 0 "[    .    1    .    2]" 1 
       2458 1  14 VAL HA   1  29 TYR HB3  . . 4.340 4.368 4.203 4.402 0.062 20 0 "[    .    1    .    2]" 1 
       2459 1  14 VAL HA   1  29 TYR HB2  . . 3.990 2.907 2.787 3.067     .  0 0 "[    .    1    .    2]" 1 
       2460 1  14 VAL HA   1  93 ALA MB   . . 5.500 4.768 4.644 4.917     .  0 0 "[    .    1    .    2]" 1 
       2461 1  12 THR MG   1  14 VAL HA   . . 5.500 5.279 5.080 5.554 0.054  9 0 "[    .    1    .    2]" 1 
       2462 1  13 LEU QD   1  14 VAL HA   . . 5.280 3.696 2.966 4.243     .  0 0 "[    .    1    .    2]" 1 
       2463 1  14 VAL HA   1  15 LEU QD   . . 4.290 2.945 2.442 3.767     .  0 0 "[    .    1    .    2]" 1 
       2464 1  14 VAL HA   1  14 VAL MG2  . . 3.500 2.447 2.313 2.538     .  0 0 "[    .    1    .    2]" 1 
       2465 1  14 VAL HA   1  96 LEU QD   . . 5.500 4.589 4.349 4.939     .  0 0 "[    .    1    .    2]" 1 
       2466 1  61 PRO HA   1  95 GLU QB   . . 5.500 3.873 3.459 4.563     .  0 0 "[    .    1    .    2]" 1 
       2467 1  61 PRO HA   1  92 LEU HB2  . . 5.320 3.089 2.626 3.673     .  0 0 "[    .    1    .    2]" 1 
       2468 1  40 ASP QB   1  43 SER HA   . . 5.350 4.787 4.278 5.113     .  0 0 "[    .    1    .    2]" 1 
       2469 1  43 SER HA   1  46 PHE QE   . . 5.310 5.378 5.348 5.390 0.080 16 0 "[    .    1    .    2]" 1 
       2470 1  52 SER HA   1  53 ALA MB   . . 5.500 5.003 4.839 5.053     .  0 0 "[    .    1    .    2]" 1 
       2471 1  51 ILE MG   1  52 SER HA   . . 4.080 3.430 3.091 3.756     .  0 0 "[    .    1    .    2]" 1 
       2472 1  33 SER QB   1  88 GLU QB   . . 5.290 3.234 2.511 4.294     .  0 0 "[    .    1    .    2]" 1 
       2473 1 146 PRO HA   1 152 PRO QG   . . 5.500 5.109 4.244 5.561 0.061 10 0 "[    .    1    .    2]" 1 
       2474 1 146 PRO HA   1 147 PRO HD2  . . 3.460 2.548 2.406 2.677     .  0 0 "[    .    1    .    2]" 1 
       2475 1  42 GLU HB3  1  43 SER HA   . . 5.490 4.282 4.046 4.618     .  0 0 "[    .    1    .    2]" 1 
       2476 1  46 PHE HA   1  46 PHE QD   . . 3.360 2.574 2.350 2.756     .  0 0 "[    .    1    .    2]" 1 
       2477 1  33 SER HA   1  36 GLU HG3  . . 5.500 4.268 2.442 5.630 0.130  8 0 "[    .    1    .    2]" 1 
       2478 1  48 GLU HB2  1  49 SER HA   . . 5.500 4.402 4.153 4.632     .  0 0 "[    .    1    .    2]" 1 
       2479 1  33 SER HA   1  36 GLU QB   . . 3.800 3.441 2.662 3.777     .  0 0 "[    .    1    .    2]" 1 
       2480 1  33 SER HA   1  34 VAL QG   . . 5.140 4.804 4.438 4.940     .  0 0 "[    .    1    .    2]" 1 
       2481 1  18 SER HA   1  21 ILE HB   . . 3.500 2.304 2.107 2.632     .  0 0 "[    .    1    .    2]" 1 
       2482 1  18 SER HA   1  21 ILE QG   . . 4.500 2.984 2.344 3.471     .  0 0 "[    .    1    .    2]" 1 
       2483 1  38 ILE HA   1  39 LYS HA   . . 5.270 4.449 4.363 4.549     .  0 0 "[    .    1    .    2]" 1 
       2484 1  38 ILE HA   1  38 ILE HG12 . . 4.130 2.328 2.195 2.458     .  0 0 "[    .    1    .    2]" 1 
       2485 1  38 ILE HA   1  38 ILE HG13 . . 3.840 3.113 2.971 3.236     .  0 0 "[    .    1    .    2]" 1 
       2486 1  38 ILE HA   1  38 ILE MD   . . 3.700 3.721 3.537 3.780 0.080  8 0 "[    .    1    .    2]" 1 
       2487 1  35 VAL HA   1  38 ILE HA   . . 4.990 4.867 4.663 5.052 0.062 14 0 "[    .    1    .    2]" 1 
       2488 1  24 ILE HA   1  24 ILE HG13 . . 4.000 2.697 2.622 2.772     .  0 0 "[    .    1    .    2]" 1 
       2489 1  88 GLU HA   1  89 VAL HA   . . 5.260 4.839 4.674 4.979     .  0 0 "[    .    1    .    2]" 1 
       2490 1 142 PHE HA   1 143 SER HA   . . 5.500 4.421 4.324 4.487     .  0 0 "[    .    1    .    2]" 1 
       2491 1  63 LYS HB3  1  64 GLU HA   . . 4.730 4.748 4.029 5.707 0.977 15 7 "[ *  ** * 1*   +   -2]" 1 
       2492 1  61 PRO HG2  1  88 GLU HA   . . 4.420 3.635 3.426 3.736     .  0 0 "[    .    1    .    2]" 1 
       2493 1  31 THR MG   1  88 GLU HA   . . 4.870 4.060 3.726 4.312     .  0 0 "[    .    1    .    2]" 1 
       2494 1  66 ILE MG   1  88 GLU HA   . . 4.640 4.670 4.539 4.709 0.069 17 0 "[    .    1    .    2]" 1 
       2495 1  66 ILE HA   1  88 GLU HA   . . 5.000 4.771 4.644 5.008 0.008 18 0 "[    .    1    .    2]" 1 
       2496 1 133 TYR QD   1 143 SER HA   . . 5.280 4.242 3.958 4.758     .  0 0 "[    .    1    .    2]" 1 
       2497 1 157 LYS QG   1 158 VAL HA   . . 5.200 4.238 3.887 5.056     .  0 0 "[    .    1    .    2]" 1 
       2498 1  64 GLU HA   1  67 ASP HA   . . 5.430 5.288 4.898 5.486 0.056  8 0 "[    .    1    .    2]" 1 
       2499 1  63 LYS QE   1  64 GLU HA   . . 3.860 3.057 2.048 3.931 0.071 17 0 "[    .    1    .    2]" 1 
       2500 1  42 GLU HA   1  45 ILE MG   . . 5.000 4.568 4.035 4.900     .  0 0 "[    .    1    .    2]" 1 
       2501 1  84 LYS HA   1  86 ASP QB   . . 5.030 4.836 4.589 4.949     .  0 0 "[    .    1    .    2]" 1 
       2502 1  84 LYS HA   1  84 LYS QD   . . 4.530 4.133 3.158 4.408     .  0 0 "[    .    1    .    2]" 1 
       2503 1 135 CYS HA   1 158 VAL HA   . . 3.530 2.096 1.998 2.231     .  0 0 "[    .    1    .    2]" 1 
       2504 1 135 CYS HA   1 142 PHE QE   . . 5.500 3.960 3.522 4.823     .  0 0 "[    .    1    .    2]" 1 
       2505 1 118 PHE QE   1 120 THR HA   . . 4.640 3.814 2.748 4.573     .  0 0 "[    .    1    .    2]" 1 
       2506 1 101 PHE QD   1 120 THR HA   . . 4.860 4.176 2.956 4.922 0.062 12 0 "[    .    1    .    2]" 1 
       2507 1  44 LYS HA   1  47 LEU HB3  . . 4.130 2.716 2.335 2.966     .  0 0 "[    .    1    .    2]" 1 
       2508 1  89 VAL MG1  1 100 ILE HA   . . 5.500 4.347 4.016 4.740     .  0 0 "[    .    1    .    2]" 1 
       2509 1  13 LEU QD   1 100 ILE HA   . . 5.040 3.289 2.292 4.718     .  0 0 "[    .    1    .    2]" 1 
       2510 1  47 LEU HG   1  48 GLU HA   . . 5.180 4.350 3.209 5.246 0.066 19 0 "[    .    1    .    2]" 1 
       2511 1  48 GLU HA   1  51 ILE HG13 . . 5.410 3.538 3.078 4.061     .  0 0 "[    .    1    .    2]" 1 
       2512 1  41 ARG HA   1  45 ILE HG13 . . 4.570 3.376 3.039 3.839     .  0 0 "[    .    1    .    2]" 1 
       2513 1  63 LYS HA   1  66 ILE HG12 . . 4.840 3.383 2.789 3.909     .  0 0 "[    .    1    .    2]" 1 
       2514 1  48 GLU HA   1  48 GLU HG3  . . 4.180 3.811 3.753 3.885     .  0 0 "[    .    1    .    2]" 1 
       2515 1  31 THR HA   1  92 LEU QD   . . 5.280 3.630 3.277 3.992     .  0 0 "[    .    1    .    2]" 1 
       2516 1  31 THR HA   1  58 ILE MG   . . 4.520 4.225 3.967 4.513     .  0 0 "[    .    1    .    2]" 1 
       2517 1  31 THR HA   1  32 PRO HB2  . . 5.500 5.541 5.510 5.557 0.057  6 0 "[    .    1    .    2]" 1 
       2518 1  31 THR HA   1  59 ALA MB   . . 5.500 4.416 4.264 4.609     .  0 0 "[    .    1    .    2]" 1 
       2519 1  20 PHE HA   1  46 PHE QE   . . 4.070 2.111 1.980 2.304     .  0 0 "[    .    1    .    2]" 1 
       2520 1  31 THR HA   1  58 ILE HA   . . 4.880 4.651 4.379 4.922 0.042  3 0 "[    .    1    .    2]" 1 
       2521 1  30 THR HA   1  58 ILE HA   . . 5.360 5.304 5.106 5.419 0.059 10 0 "[    .    1    .    2]" 1 
       2522 1 156 SER HA   1 157 LYS HB2  . . 5.500 4.506 4.237 4.831     .  0 0 "[    .    1    .    2]" 1 
       2523 1 156 SER HA   1 157 LYS HA   . . 4.790 4.366 4.234 4.568     .  0 0 "[    .    1    .    2]" 1 
       2524 1  25 ASP HA   1  26 ILE HA   . . 4.680 4.453 4.325 4.579     .  0 0 "[    .    1    .    2]" 1 
       2525 1  25 ASP QB   1  26 ILE HA   . . 5.500 4.671 4.100 4.856     .  0 0 "[    .    1    .    2]" 1 
       2526 1  70 ILE MG   1  71 GLN HA   . . 4.120 3.582 3.197 3.982     .  0 0 "[    .    1    .    2]" 1 
       2527 1  63 LYS HA   1  66 ILE HB   . . 3.360 3.028 2.545 3.403 0.043 12 0 "[    .    1    .    2]" 1 
       2528 1  63 LYS HA   1  66 ILE HG13 . . 4.730 3.550 3.159 4.000     .  0 0 "[    .    1    .    2]" 1 
       2529 1 102 SER QB   1 108 GLN HA   . . 5.280 4.888 4.400 5.166     .  0 0 "[    .    1    .    2]" 1 
       2530 1 134 VAL HA   1 135 CYS HB2  . . 5.130 4.935 4.808 5.127     .  0 0 "[    .    1    .    2]" 1 
       2531 1 134 VAL HA   1 141 LYS HB3  . . 5.100 5.138 4.976 5.162 0.062  3 0 "[    .    1    .    2]" 1 
       2532 1 134 VAL HA   1 161 ILE MD   . . 5.500 4.590 3.145 4.997     .  0 0 "[    .    1    .    2]" 1 
       2533 1 134 VAL HA   1 158 VAL QG   . . 5.500 3.469 3.310 3.716     .  0 0 "[    .    1    .    2]" 1 
       2534 1 150 VAL HA   1 155 GLY HA2  . . 5.410 5.433 5.152 5.472 0.062  9 0 "[    .    1    .    2]" 1 
       2535 1 150 VAL HA   1 151 CYS HB3  . . 5.170 4.887 4.684 5.177 0.007 10 0 "[    .    1    .    2]" 1 
       2536 1 150 VAL HA   1 157 LYS HB2  . . 5.200 5.002 4.714 5.218 0.018 18 0 "[    .    1    .    2]" 1 
       2537 1 150 VAL HA   1 157 LYS HD3  . . 5.340 4.562 3.948 5.065     .  0 0 "[    .    1    .    2]" 1 
       2538 1 150 VAL HA   1 158 VAL QG   . . 4.300 2.224 2.059 2.360     .  0 0 "[    .    1    .    2]" 1 
       2539 1  75 GLU HA   1  76 THR HA   . . 4.940 4.554 4.386 4.727     .  0 0 "[    .    1    .    2]" 1 
       2540 1  89 VAL HA   1  90 LEU HA   . . 4.870 4.842 4.723 4.910 0.040 15 0 "[    .    1    .    2]" 1 
       2541 1  46 PHE QD   1  47 LEU HA   . . 4.890 3.951 3.695 4.249     .  0 0 "[    .    1    .    2]" 1 
       2542 1  20 PHE QE   1  47 LEU HA   . . 4.400 3.784 3.361 4.465 0.065 18 0 "[    .    1    .    2]" 1 
       2543 1  47 LEU HA   1  50 LEU HB2  . . 4.230 3.000 2.619 3.295     .  0 0 "[    .    1    .    2]" 1 
       2544 1  47 LEU HA   1  50 LEU HG   . . 4.200 3.653 3.217 4.054     .  0 0 "[    .    1    .    2]" 1 
       2545 1  47 LEU HA   1  50 LEU QD   . . 5.330 3.068 2.049 4.244     .  0 0 "[    .    1    .    2]" 1 
       2546 1 108 GLN HA   1 118 PHE HZ   . . 4.600 2.469 2.247 2.834     .  0 0 "[    .    1    .    2]" 1 
       2547 1  27 GLU HA   1  55 LYS HA   . . 4.220 3.795 3.439 4.267 0.047  9 0 "[    .    1    .    2]" 1 
       2548 1  89 VAL HB   1  90 LEU HA   . . 5.500 4.381 4.235 4.555     .  0 0 "[    .    1    .    2]" 1 
       2549 1  90 LEU HA   1  90 LEU QD   . . 3.410 2.249 2.099 2.396     .  0 0 "[    .    1    .    2]" 1 
       2550 1  90 LEU HA   1 111 ALA MB   . . 5.500 4.794 4.585 5.021     .  0 0 "[    .    1    .    2]" 1 
       2551 1  47 LEU HA   1  48 GLU HA   . . 4.930 4.805 4.711 4.901     .  0 0 "[    .    1    .    2]" 1 
       2552 1  20 PHE HB3  1  47 LEU HA   . . 5.490 3.852 3.422 4.254     .  0 0 "[    .    1    .    2]" 1 
       2553 1  47 LEU HA   1  47 LEU HG   . . 4.220 2.986 2.407 3.637     .  0 0 "[    .    1    .    2]" 1 
       2554 1 101 PHE QD   1 102 SER HA   . . 5.060 3.675 3.118 4.348     .  0 0 "[    .    1    .    2]" 1 
       2555 1 102 SER HA   1 103 ASP HA   . . 5.280 4.660 4.557 4.762     .  0 0 "[    .    1    .    2]" 1 
       2556 1  16 ASP HB3  1 102 SER HA   . . 4.640 2.867 2.369 4.188     .  0 0 "[    .    1    .    2]" 1 
       2557 1 102 SER HA   1 107 VAL MG2  . . 5.320 4.653 3.952 4.808     .  0 0 "[    .    1    .    2]" 1 
       2558 1  19 VAL QG   1 102 SER HA   . . 5.060 2.740 2.373 3.949     .  0 0 "[    .    1    .    2]" 1 
       2559 1  61 PRO HA   1  62 SER HA   . . 5.220 4.510 4.376 4.569     .  0 0 "[    .    1    .    2]" 1 
       2560 1  62 SER HA   1  63 LYS HA   . . 5.470 4.378 4.187 4.521     .  0 0 "[    .    1    .    2]" 1 
       2561 1  50 LEU HA   1  51 ILE HA   . . 4.910 4.803 4.718 4.889     .  0 0 "[    .    1    .    2]" 1 
       2562 1 140 ARG HA   1 140 ARG HD3  . . 4.970 4.618 4.338 4.955     .  0 0 "[    .    1    .    2]" 1 
       2563 1 140 ARG HA   1 140 ARG HG2  . . 3.930 2.918 2.361 3.534     .  0 0 "[    .    1    .    2]" 1 
       2564 1  61 PRO HA   1  92 LEU HA   . . 4.340 2.628 2.325 3.186     .  0 0 "[    .    1    .    2]" 1 
       2565 1  67 ASP HA   1  70 ILE HA   . . 5.400 5.129 4.944 5.382     .  0 0 "[    .    1    .    2]" 1 
       2566 1 164 LYS QD   1 165 ARG HA   . . 4.400 3.282 2.212 4.469 0.069  2 0 "[    .    1    .    2]" 1 
       2567 1  66 ILE MG   1  67 ASP HA   . . 3.940 3.498 3.334 3.668     .  0 0 "[    .    1    .    2]" 1 
       2568 1  37 GLU HA   1  38 ILE HG13 . . 5.500 5.435 5.114 5.557 0.057  6 0 "[    .    1    .    2]" 1 
       2569 1 157 LYS HA   1 157 LYS HD2  . . 4.080 2.395 2.032 4.156 0.076 15 0 "[    .    1    .    2]" 1 
       2570 1 150 VAL MG2  1 157 LYS HA   . . 5.110 4.854 4.606 5.073     .  0 0 "[    .    1    .    2]" 1 
       2571 1 157 LYS HA   1 158 VAL QG   . . 5.100 3.431 3.115 3.698     .  0 0 "[    .    1    .    2]" 1 
       2572 1  86 ASP HA   1  89 VAL HB   . . 4.170 3.244 2.861 3.571     .  0 0 "[    .    1    .    2]" 1 
       2573 1  85 ALA MB   1  86 ASP HA   . . 5.170 3.873 3.724 4.040     .  0 0 "[    .    1    .    2]" 1 
       2574 1  86 ASP HA   1  89 VAL MG2  . . 4.250 3.641 3.189 4.117     .  0 0 "[    .    1    .    2]" 1 
       2575 1  29 TYR HA   1  57 LYS HA   . . 5.380 4.656 4.538 4.875     .  0 0 "[    .    1    .    2]" 1 
       2576 1 133 TYR HB2  1 142 PHE HA   . . 5.080 4.533 4.295 4.701     .  0 0 "[    .    1    .    2]" 1 
       2577 1  94 TYR HA   1  97 LYS HA   . . 4.470 3.178 2.790 3.683     .  0 0 "[    .    1    .    2]" 1 
       2578 1  97 LYS HA   1  97 LYS QE   . . 5.160 4.396 3.416 5.198 0.038  8 0 "[    .    1    .    2]" 1 
       2579 1  97 LYS HA   1 116 LEU MD2  . . 3.740 2.663 2.111 3.292     .  0 0 "[    .    1    .    2]" 1 
       2580 1  29 TYR HA   1  29 TYR QE   . . 4.900 4.611 4.429 4.738     .  0 0 "[    .    1    .    2]" 1 
       2581 1  28 GLY HA3  1  29 TYR HA   . . 5.220 4.461 4.294 4.610     .  0 0 "[    .    1    .    2]" 1 
       2582 1  29 TYR HA   1  30 THR HB   . . 5.000 4.357 4.114 4.505     .  0 0 "[    .    1    .    2]" 1 
       2583 1  29 TYR HA   1  59 ALA MB   . . 5.500 4.223 4.056 4.383     .  0 0 "[    .    1    .    2]" 1 
       2584 1  14 VAL MG1  1  29 TYR HA   . . 5.500 4.914 4.469 5.502 0.002 20 0 "[    .    1    .    2]" 1 
       2585 1  29 TYR HA   1  57 LYS QG   . . 5.500 4.899 4.127 5.435     .  0 0 "[    .    1    .    2]" 1 
       2586 1  29 TYR HA   1  57 LYS HB2  . . 4.470 4.084 3.049 4.529 0.059  1 0 "[    .    1    .    2]" 1 
       2587 1  29 TYR HA   1  56 VAL QG   . . 4.630 3.131 2.542 3.784     .  0 0 "[    .    1    .    2]" 1 
       2588 1  14 VAL MG2  1  29 TYR HA   . . 5.220 4.990 4.834 5.221 0.001  9 0 "[    .    1    .    2]" 1 
       2589 1 133 TYR HA   1 133 TYR QD   . . 3.720 2.527 2.214 2.913     .  0 0 "[    .    1    .    2]" 1 
       2590 1 133 TYR HA   1 160 LEU HA   . . 3.310 2.486 2.286 2.597     .  0 0 "[    .    1    .    2]" 1 
       2591 1 133 TYR HA   1 161 ILE QG   . . 4.170 2.914 2.443 3.939     .  0 0 "[    .    1    .    2]" 1 
       2592 1 133 TYR HA   1 160 LEU HG   . . 5.260 4.550 4.198 5.326 0.066 14 0 "[    .    1    .    2]" 1 
       2593 1 133 TYR HA   1 158 VAL QG   . . 4.930 3.523 3.266 3.738     .  0 0 "[    .    1    .    2]" 1 
       2594 1 153 ASP HA   1 154 CYS HA   . . 5.040 4.581 4.454 4.687     .  0 0 "[    .    1    .    2]" 1 
       2595 1 132 ARG HA   1 160 LEU HG   . . 5.320 4.610 3.864 5.382 0.062  5 0 "[    .    1    .    2]" 1 
       2596 1 106 ASN HA   1 110 ILE MD   . . 4.660 4.654 4.454 4.739 0.079 12 0 "[    .    1    .    2]" 1 
       2597 1  12 THR MG   1  93 ALA HA   . . 5.420 4.457 4.376 4.609     .  0 0 "[    .    1    .    2]" 1 
       2598 1  14 VAL MG1  1  93 ALA HA   . . 4.700 3.987 3.651 4.464     .  0 0 "[    .    1    .    2]" 1 
       2599 1  93 ALA HA   1  96 LEU QD   . . 4.670 2.344 1.908 2.767     .  0 0 "[    .    1    .    2]" 1 
       2600 1  78 GLU HA   1  81 GLU QB   . . 4.790 2.862 2.371 3.287     .  0 0 "[    .    1    .    2]" 1 
       2601 1  78 GLU HA   1  82 LEU QD   . . 5.290 4.214 3.821 4.710     .  0 0 "[    .    1    .    2]" 1 
       2602 1  77 GLY HA2  1  78 GLU HA   . . 5.500 4.648 4.285 4.808     .  0 0 "[    .    1    .    2]" 1 
       2603 1 126 LYS HA   1 126 LYS QG   . . 3.840 2.903 2.249 3.430     .  0 0 "[    .    1    .    2]" 1 
       2604 1 111 ALA HA   1 116 LEU HB3  . . 3.920 3.519 3.124 3.995 0.075 17 0 "[    .    1    .    2]" 1 
       2605 1 110 ILE MG   1 111 ALA HA   . . 4.660 3.515 3.234 3.655     .  0 0 "[    .    1    .    2]" 1 
       2606 1 111 ALA HA   1 114 LEU HG   . . 4.070 4.125 4.069 4.147 0.077 11 0 "[    .    1    .    2]" 1 
       2607 1 130 LYS HA   1 164 LYS QB   . . 5.110 4.187 3.500 4.904     .  0 0 "[    .    1    .    2]" 1 
       2608 1 117 ARG HA   1 118 PHE QD   . . 4.730 3.342 3.122 3.784     .  0 0 "[    .    1    .    2]" 1 
       2609 1 133 TYR QE   1 160 LEU HA   . . 4.410 3.571 3.234 4.004     .  0 0 "[    .    1    .    2]" 1 
       2610 1 133 TYR QD   1 160 LEU HA   . . 3.710 2.663 2.178 3.228     .  0 0 "[    .    1    .    2]" 1 
       2611 1 117 ARG HA   1 117 ARG HG2  . . 3.310 2.474 2.311 2.642     .  0 0 "[    .    1    .    2]" 1 
       2612 1  10 LYS HA   1  11 LYS HA   . . 4.590 4.455 4.246 4.609 0.019 18 0 "[    .    1    .    2]" 1 
       2613 1  85 ALA HA   1  88 GLU HG2  . . 5.500 4.977 4.595 5.540 0.040  9 0 "[    .    1    .    2]" 1 
       2614 1 118 PHE HA   1 118 PHE QD   . . 3.970 3.804 3.724 3.848     .  0 0 "[    .    1    .    2]" 1 
       2615 1 111 ALA MB   1 118 PHE HA   . . 5.420 5.125 4.480 5.441 0.021 16 0 "[    .    1    .    2]" 1 
       2616 1 100 ILE MD   1 118 PHE HA   . . 5.500 4.771 4.439 5.087     .  0 0 "[    .    1    .    2]" 1 
       2617 1  65 SER QB   1  91 ALA HA   . . 4.380 3.128 2.549 3.348     .  0 0 "[    .    1    .    2]" 1 
       2618 1  91 ALA HA   1  94 TYR QD   . . 4.440 2.867 2.661 3.070     .  0 0 "[    .    1    .    2]" 1 
       2619 1  91 ALA HA   1  94 TYR QE   . . 5.360 4.060 3.782 4.293     .  0 0 "[    .    1    .    2]" 1 
       2620 1  65 SER HA   1  91 ALA HA   . . 4.260 4.239 4.051 4.324 0.064 18 0 "[    .    1    .    2]" 1 
       2621 1  91 ALA HA   1  94 TYR HB2  . . 3.820 3.121 2.860 3.540     .  0 0 "[    .    1    .    2]" 1 
       2622 1 117 ARG HA   1 118 PHE HA   . . 5.340 4.496 4.428 4.560     .  0 0 "[    .    1    .    2]" 1 
       2623 1 100 ILE HB   1 118 PHE HA   . . 4.000 3.333 2.750 3.564     .  0 0 "[    .    1    .    2]" 1 
       2624 1 110 ILE MG   1 114 LEU HA   . . 5.310 5.306 5.016 5.393 0.083 17 0 "[    .    1    .    2]" 1 
       2625 1 114 LEU HA   1 114 LEU HG   . . 3.780 3.622 3.566 3.661     .  0 0 "[    .    1    .    2]" 1 
       2626 1  73 ALA HA   1  76 THR HB   . . 4.870 4.361 3.416 4.857     .  0 0 "[    .    1    .    2]" 1 
       2627 1  70 ILE HA   1  73 ALA HA   . . 5.500 5.429 5.213 5.566 0.066  2 0 "[    .    1    .    2]" 1 
       2628 1  72 VAL QG   1  73 ALA HA   . . 4.360 3.932 3.254 4.174     .  0 0 "[    .    1    .    2]" 1 
       2629 1  69 ILE MG   1  73 ALA HA   . . 5.020 4.727 4.412 4.962     .  0 0 "[    .    1    .    2]" 1 
       2630 1  73 ALA HA   1 110 ILE MG   . . 5.360 4.835 4.337 5.017     .  0 0 "[    .    1    .    2]" 1 
       2631 1 141 LYS HA   1 142 PHE QD   . . 4.360 3.620 3.340 3.916     .  0 0 "[    .    1    .    2]" 1 
       2632 1 134 VAL HA   1 141 LYS HA   . . 3.210 2.797 2.631 2.935     .  0 0 "[    .    1    .    2]" 1 
       2633 1 141 LYS HA   1 142 PHE HA   . . 4.690 4.473 4.386 4.519     .  0 0 "[    .    1    .    2]" 1 
       2634 1 141 LYS HA   1 141 LYS HD2  . . 4.680 4.720 4.651 4.737 0.057 13 0 "[    .    1    .    2]" 1 
       2635 1 141 LYS HA   1 141 LYS QG   . . 3.970 2.386 2.273 2.496     .  0 0 "[    .    1    .    2]" 1 
       2636 1 141 LYS HA   1 141 LYS HD3  . . 4.720 4.180 4.018 4.279     .  0 0 "[    .    1    .    2]" 1 
       2637 1 134 VAL MG1  1 141 LYS HA   . . 5.450 5.311 5.151 5.517 0.067  3 0 "[    .    1    .    2]" 1 
       2638 1 141 LYS HA   1 161 ILE MD   . . 5.500 4.715 3.962 5.183     .  0 0 "[    .    1    .    2]" 1 
       2639 1 113 LEU HB2  1 114 LEU HA   . . 5.110 4.260 3.720 4.529     .  0 0 "[    .    1    .    2]" 1 
       2640 1  12 THR MG   1  96 LEU HA   . . 5.050 4.111 3.756 4.795     .  0 0 "[    .    1    .    2]" 1 
       2641 1  15 LEU HA   1 101 PHE QD   . . 5.110 4.527 4.169 4.852     .  0 0 "[    .    1    .    2]" 1 
       2642 1  15 LEU HA   1  19 VAL QG   . . 4.030 2.618 2.352 2.980     .  0 0 "[    .    1    .    2]" 1 
       2643 1  15 LEU HA   1  16 ASP HA   . . 5.140 4.476 4.406 4.551     .  0 0 "[    .    1    .    2]" 1 
       2644 1  27 GLU HA   1  56 VAL HA   . . 4.670 3.753 3.436 4.105     .  0 0 "[    .    1    .    2]" 1 
       2645 1  14 VAL HA   1  15 LEU HA   . . 4.570 4.482 4.445 4.520     .  0 0 "[    .    1    .    2]" 1 
       2646 1  15 LEU HA   1 101 PHE HB2  . . 3.940 3.511 3.258 3.643     .  0 0 "[    .    1    .    2]" 1 
       2647 1  15 LEU HA   1 101 PHE HB3  . . 4.190 2.482 2.273 2.745     .  0 0 "[    .    1    .    2]" 1 
       2648 1  15 LEU HA   1  19 VAL HB   . . 4.920 4.284 4.054 4.460     .  0 0 "[    .    1    .    2]" 1 
       2649 1  15 LEU HA   1 100 ILE MG   . . 4.530 4.232 3.860 4.562 0.032  7 0 "[    .    1    .    2]" 1 
       2650 1  26 ILE MG   1  27 GLU HA   . . 5.280 4.516 4.167 4.725     .  0 0 "[    .    1    .    2]" 1 
       2651 1  27 GLU HA   1  56 VAL QG   . . 4.100 2.584 2.225 3.119     .  0 0 "[    .    1    .    2]" 1 
       2652 1  79 VAL MG2  1  80 ASN HA   . . 4.920 3.886 3.578 4.079     .  0 0 "[    .    1    .    2]" 1 
       2653 1  99 GLU HA   1 100 ILE MD   . . 5.500 4.541 4.265 4.749     .  0 0 "[    .    1    .    2]" 1 
       2654 1  99 GLU HA   1 117 ARG QD   . . 5.500 4.046 3.599 4.358     .  0 0 "[    .    1    .    2]" 1 
       2655 1  99 GLU HA   1 117 ARG QB   . . 4.020 3.996 3.523 4.105 0.085 14 0 "[    .    1    .    2]" 1 
       2656 1  99 GLU HA   1 100 ILE HB   . . 4.540 4.536 4.303 4.602 0.062  4 0 "[    .    1    .    2]" 1 
       2657 1  25 ASP HA   1  46 PHE QD   . . 5.090 5.119 4.801 5.178 0.088 14 0 "[    .    1    .    2]" 1 
       2658 1  25 ASP HA   1  46 PHE QE   . . 4.340 2.985 2.588 3.237     .  0 0 "[    .    1    .    2]" 1 
       2659 1  24 ILE MG   1  25 ASP HA   . . 4.360 4.349 4.267 4.409 0.049 15 0 "[    .    1    .    2]" 1 
       2660 1 101 PHE HA   1 101 PHE QD   . . 3.530 2.464 2.046 2.954     .  0 0 "[    .    1    .    2]" 1 
       2661 1 101 PHE HA   1 119 ARG HB2  . . 4.230 2.702 2.260 4.048     .  0 0 "[    .    1    .    2]" 1 
       2662 1 101 PHE HA   1 119 ARG HB3  . . 4.280 4.012 2.743 4.302 0.022 10 0 "[    .    1    .    2]" 1 
       2663 1  15 LEU QD   1 101 PHE HA   . . 5.090 4.566 4.377 4.867     .  0 0 "[    .    1    .    2]" 1 
       2664 1  19 VAL QG   1 101 PHE HA   . . 5.430 3.978 3.845 4.563     .  0 0 "[    .    1    .    2]" 1 
       2665 1  13 LEU HA   1  14 VAL HA   . . 4.750 4.462 4.370 4.530     .  0 0 "[    .    1    .    2]" 1 
       2666 1  13 LEU HA   1  98 GLY HA3  . . 5.500 3.796 3.398 4.327     .  0 0 "[    .    1    .    2]" 1 
       2667 1  13 LEU HA   1  14 VAL MG1  . . 5.500 5.453 5.335 5.562 0.062 13 0 "[    .    1    .    2]" 1 
       2668 1  13 LEU HA   1  15 LEU QD   . . 5.500 4.766 4.449 5.343     .  0 0 "[    .    1    .    2]" 1 
       2669 1  13 LEU HA   1  14 VAL MG2  . . 5.070 3.524 3.263 3.820     .  0 0 "[    .    1    .    2]" 1 
       2670 1  93 ALA MB   1  99 GLU HA   . . 5.500 4.169 3.824 4.494     .  0 0 "[    .    1    .    2]" 1 
       2671 1  99 GLU HA   1 100 ILE HG13 . . 5.330 3.341 3.072 3.609     .  0 0 "[    .    1    .    2]" 1 
       2672 1  39 LYS HA   1  40 ASP HA   . . 5.140 4.812 4.637 4.971     .  0 0 "[    .    1    .    2]" 1 
       2673 1  40 ASP HA   1  41 ARG HA   . . 4.880 4.350 4.210 4.535     .  0 0 "[    .    1    .    2]" 1 
       2674 1  29 TYR QE   1  57 LYS HA   . . 5.440 5.425 5.037 5.516 0.076  5 0 "[    .    1    .    2]" 1 
       2675 1  57 LYS HA   1  57 LYS QE   . . 5.230 3.339 2.638 4.000     .  0 0 "[    .    1    .    2]" 1 
       2676 1  51 ILE MG   1  57 LYS HA   . . 4.900 3.308 2.455 4.434     .  0 0 "[    .    1    .    2]" 1 
       2677 1  56 VAL QG   1  57 LYS HA   . . 5.030 3.782 3.506 4.228     .  0 0 "[    .    1    .    2]" 1 
       2678 1  56 VAL HA   1  57 LYS HA   . . 5.210 4.479 4.405 4.568     .  0 0 "[    .    1    .    2]" 1 
       2679 1  13 LEU HA   1  99 GLU QB   . . 3.510 2.504 2.155 2.784     .  0 0 "[    .    1    .    2]" 1 
       2680 1 103 ASP HA   1 120 THR HA   . . 5.120 3.669 3.181 4.414     .  0 0 "[    .    1    .    2]" 1 
       2681 1 103 ASP HA   1 121 LEU QB   . . 5.130 4.385 3.365 5.195 0.065  4 0 "[    .    1    .    2]" 1 
       2682 1 145 LEU HA   1 146 PRO HD3  . . 3.500 2.598 2.462 2.782     .  0 0 "[    .    1    .    2]" 1 
       2683 1 145 LEU HA   1 146 PRO HG2  . . 4.790 4.414 4.243 4.597     .  0 0 "[    .    1    .    2]" 1 
       2684 1 115 GLY HA2  1 116 LEU HA   . . 5.300 4.580 4.336 4.720     .  0 0 "[    .    1    .    2]" 1 
       2685 1 111 ALA MB   1 116 LEU HA   . . 5.110 4.935 4.587 5.144 0.034 18 0 "[    .    1    .    2]" 1 
       2686 1 116 LEU HA   1 116 LEU MD2  . . 3.130 2.020 1.958 2.089     .  0 0 "[    .    1    .    2]" 1 
       2687 1 145 LEU HA   1 146 PRO HG3  . . 5.420 4.601 4.507 4.684     .  0 0 "[    .    1    .    2]" 1 
       2688 1  52 SER HA   1  53 ALA HA   . . 5.500 4.808 4.622 4.883     .  0 0 "[    .    1    .    2]" 1 
       2689 1  53 ALA HA   1  55 LYS QG   . . 5.100 4.514 4.256 4.771     .  0 0 "[    .    1    .    2]" 1 
       2690 1  60 GLU HA   1  92 LEU HB2  . . 5.480 4.120 3.714 4.503     .  0 0 "[    .    1    .    2]" 1 
       2691 1  60 GLU HA   1  92 LEU QD   . . 5.150 3.327 2.981 3.614     .  0 0 "[    .    1    .    2]" 1 
       2692 1  31 THR HB   1  60 GLU HA   . . 4.710 4.151 3.454 4.741 0.031 17 0 "[    .    1    .    2]" 1 
       2693 1  60 GLU HA   1  61 PRO HD2  . . 3.540 2.338 2.192 2.603     .  0 0 "[    .    1    .    2]" 1 
       2694 1  60 GLU HA   1  61 PRO HG2  . . 4.790 4.519 4.412 4.640     .  0 0 "[    .    1    .    2]" 1 
       2695 1  58 ILE MG   1  60 GLU HA   . . 5.500 5.137 4.867 5.481     .  0 0 "[    .    1    .    2]" 1 
       2696 1 152 PRO HD3  1 158 VAL QG   . . 5.500 4.216 3.860 4.697     .  0 0 "[    .    1    .    2]" 1 
       2697 1  16 ASP HA   1  20 PHE QE   . . 4.860 3.979 3.576 4.717     .  0 0 "[    .    1    .    2]" 1 
       2698 1 142 PHE HZ   1 152 PRO HD2  . . 4.190 2.212 2.037 2.420     .  0 0 "[    .    1    .    2]" 1 
       2699 1 142 PHE QE   1 152 PRO HD2  . . 4.290 2.577 2.306 3.051     .  0 0 "[    .    1    .    2]" 1 
       2700 1 151 CYS HB2  1 152 PRO HD2  . . 5.160 4.483 4.250 4.681     .  0 0 "[    .    1    .    2]" 1 
       2701 1 151 CYS HB3  1 152 PRO HD2  . . 5.500 4.687 4.515 4.856     .  0 0 "[    .    1    .    2]" 1 
       2702 1 140 ARG HD2  1 152 PRO HD2  . . 5.500 5.198 4.441 5.553 0.053  3 0 "[    .    1    .    2]" 1 
       2703 1 135 CYS HB2  1 152 PRO HD2  . . 5.500 5.193 4.899 5.553 0.053  2 0 "[    .    1    .    2]" 1 
       2704 1 146 PRO HB2  1 152 PRO HD2  . . 5.330 4.130 3.342 4.915     .  0 0 "[    .    1    .    2]" 1 
       2705 1 146 PRO HG3  1 152 PRO HD2  . . 5.500 3.259 2.556 4.009     .  0 0 "[    .    1    .    2]" 1 
       2706 1 142 PHE HZ   1 152 PRO HD3  . . 4.700 3.904 3.311 4.176     .  0 0 "[    .    1    .    2]" 1 
       2707 1 151 CYS HB2  1 152 PRO HD3  . . 5.500 5.327 4.868 5.505 0.005 12 0 "[    .    1    .    2]" 1 
       2708 1 146 PRO HB3  1 152 PRO HD3  . . 4.930 3.324 2.560 3.759     .  0 0 "[    .    1    .    2]" 1 
       2709 1 146 PRO HB2  1 152 PRO HD3  . . 4.690 2.863 2.304 3.428     .  0 0 "[    .    1    .    2]" 1 
       2710 1 146 PRO HG2  1 152 PRO HD3  . . 5.500 3.752 3.186 4.096     .  0 0 "[    .    1    .    2]" 1 
       2711 1 142 PHE QE   1 152 PRO HD3  . . 4.670 3.587 2.898 3.965     .  0 0 "[    .    1    .    2]" 1 
       2712 1 146 PRO HG3  1 152 PRO HD3  . . 5.320 3.030 2.471 3.508     .  0 0 "[    .    1    .    2]" 1 
       2713 1  16 ASP HA   1  89 VAL HB   . . 5.480 4.328 3.530 4.949     .  0 0 "[    .    1    .    2]" 1 
       2714 1  29 TYR QD   1  59 ALA HA   . . 5.500 4.749 4.309 5.325     .  0 0 "[    .    1    .    2]" 1 
       2715 1  59 ALA HA   1  60 GLU HA   . . 4.720 4.471 4.422 4.509     .  0 0 "[    .    1    .    2]" 1 
       2716 1  58 ILE HA   1  59 ALA HA   . . 5.060 4.438 4.353 4.550     .  0 0 "[    .    1    .    2]" 1 
       2717 1  32 PRO HG2  1  59 ALA HA   . . 5.230 5.262 5.099 5.297 0.067  2 0 "[    .    1    .    2]" 1 
       2718 1  59 ALA HA   1  92 LEU QD   . . 4.870 3.895 3.730 4.061     .  0 0 "[    .    1    .    2]" 1 
       2719 1  58 ILE MG   1  59 ALA HA   . . 4.570 3.260 2.933 3.582     .  0 0 "[    .    1    .    2]" 1 
       2720 1 161 ILE QG   1 162 PRO HD2  . . 5.500 4.157 3.881 4.329     .  0 0 "[    .    1    .    2]" 1 
       2721 1 134 VAL MG1  1 162 PRO HD2  . . 5.170 5.026 3.492 5.241 0.071  9 0 "[    .    1    .    2]" 1 
       2722 1 161 ILE HB   1 162 PRO HD3  . . 5.010 3.514 3.310 4.864     .  0 0 "[    .    1    .    2]" 1 
       2723 1 134 VAL MG1  1 162 PRO HD3  . . 5.410 5.352 3.031 5.494 0.084  9 0 "[    .    1    .    2]" 1 
       2724 1  32 PRO QD   1  60 GLU HA   . . 4.630 2.479 2.287 2.784     .  0 0 "[    .    1    .    2]" 1 
       2725 1  32 PRO QD   1  58 ILE HA   . . 5.500 3.247 3.038 3.458     .  0 0 "[    .    1    .    2]" 1 
       2726 1  32 PRO QD   1  58 ILE MG   . . 4.250 2.129 2.040 2.253     .  0 0 "[    .    1    .    2]" 1 
       2727 1  32 PRO QD   1  58 ILE MD   . . 5.500 3.424 3.039 3.772     .  0 0 "[    .    1    .    2]" 1 
       2728 1  31 THR HB   1  32 PRO QD   . . 3.590 3.359 2.932 3.650 0.060  5 0 "[    .    1    .    2]" 1 
       2729 1 146 PRO HD3  1 158 VAL HB   . . 5.500 4.562 3.702 5.323     .  0 0 "[    .    1    .    2]" 1 
       2730 1 142 PHE QD   1 146 PRO HD3  . . 5.500 3.321 2.529 3.734     .  0 0 "[    .    1    .    2]" 1 
       2731 1 133 TYR QD   1 146 PRO HD2  . . 5.500 4.938 4.446 5.268     .  0 0 "[    .    1    .    2]" 1 
       2732 1 146 PRO HD2  1 149 GLY HA2  . . 5.230 2.436 2.137 2.842     .  0 0 "[    .    1    .    2]" 1 
       2733 1 146 PRO HD2  1 158 VAL HB   . . 5.250 3.514 2.897 4.223     .  0 0 "[    .    1    .    2]" 1 
       2734 1  31 THR HB   1  61 PRO HD2  . . 5.240 4.489 3.758 5.275 0.035 10 0 "[    .    1    .    2]" 1 
       2735 1  61 PRO HD2  1  88 GLU QB   . . 5.420 3.396 2.785 3.804     .  0 0 "[    .    1    .    2]" 1 
       2736 1  60 GLU HB3  1  61 PRO HD2  . . 5.500 3.335 2.865 3.608     .  0 0 "[    .    1    .    2]" 1 
       2737 1  61 PRO HD2  1  92 LEU HB2  . . 5.450 4.144 3.673 4.836     .  0 0 "[    .    1    .    2]" 1 
       2738 1  61 PRO HD2  1  66 ILE MD   . . 5.500 4.190 3.761 4.407     .  0 0 "[    .    1    .    2]" 1 
       2739 1  31 THR HA   1  61 PRO HD2  . . 5.500 4.880 4.431 5.509 0.009 10 0 "[    .    1    .    2]" 1 
       2740 1  61 PRO HD3  1  92 LEU HB3  . . 5.500 3.898 3.273 4.541     .  0 0 "[    .    1    .    2]" 1 
       2741 1  23 GLY HA3  1  46 PHE QE   . . 4.890 4.386 4.119 4.978 0.088  1 0 "[    .    1    .    2]" 1 
       2742 1  23 GLY HA3  1  46 PHE QD   . . 5.260 4.450 4.069 5.327 0.067  1 0 "[    .    1    .    2]" 1 
       2743 1  14 VAL HA   1  28 GLY HA3  . . 5.260 3.804 3.527 4.154     .  0 0 "[    .    1    .    2]" 1 
       2744 1 155 GLY HA2  1 156 SER HA   . . 4.860 4.639 4.212 4.861 0.001 20 0 "[    .    1    .    2]" 1 
       2745 1 136 ILE MD   1 137 GLY HA2  . . 5.500 4.749 2.984 5.455     .  0 0 "[    .    1    .    2]" 1 
       2746 1 146 PRO HG3  1 149 GLY HA3  . . 5.500 5.551 5.535 5.563 0.063  8 0 "[    .    1    .    2]" 1 
       2747 1 149 GLY HA3  1 158 VAL QG   . . 4.990 4.050 3.493 4.530     .  0 0 "[    .    1    .    2]" 1 
       2748 1 150 VAL MG2  1 155 GLY HA3  . . 5.240 4.853 4.578 5.198     .  0 0 "[    .    1    .    2]" 1 
       2749 1 146 PRO HG3  1 149 GLY HA2  . . 5.500 3.921 3.865 4.054     .  0 0 "[    .    1    .    2]" 1 
       2750 1 149 GLY HA2  1 158 VAL QG   . . 5.070 3.342 2.755 3.688     .  0 0 "[    .    1    .    2]" 1 
       2751 1  13 LEU HG   1  28 GLY HA3  . . 5.500 3.559 2.867 4.809     .  0 0 "[    .    1    .    2]" 1 
       2752 1  15 LEU QD   1  28 GLY HA3  . . 4.650 2.210 2.018 2.567     .  0 0 "[    .    1    .    2]" 1 
       2753 1  13 LEU QD   1  28 GLY HA3  . . 5.250 2.856 1.830 3.652     .  0 0 "[    .    1    .    2]" 1 
       2754 1  15 LEU QD   1  28 GLY HA2  . . 4.850 3.495 3.330 3.719     .  0 0 "[    .    1    .    2]" 1 
       2755 1 138 CYS HA   1 139 GLY HA3  . . 4.950 4.510 4.415 4.605     .  0 0 "[    .    1    .    2]" 1 
       2756 1 115 GLY HA2  1 116 LEU MD2  . . 5.500 5.574 5.485 5.594 0.094 11 0 "[    .    1    .    2]" 1 
       2757 1  53 ALA HA   1  54 GLY HA2  . . 5.490 5.114 5.024 5.197     .  0 0 "[    .    1    .    2]" 1 
       2758 1  13 LEU HB3  1  14 VAL HA   . . 5.480 4.968 4.593 5.373     .  0 0 "[    .    1    .    2]" 1 
       2759 1  13 LEU HB3  1  28 GLY HA3  . . 4.270 3.228 2.470 4.044     .  0 0 "[    .    1    .    2]" 1 
       2760 1  12 THR MG   1  98 GLY HA2  . . 4.620 3.737 3.273 4.300     .  0 0 "[    .    1    .    2]" 1 
       2761 1  98 GLY HA2  1 116 LEU MD2  . . 5.500 5.067 4.615 5.561 0.061 18 0 "[    .    1    .    2]" 1 
       2762 1  96 LEU QB   1  98 GLY HA2  . . 5.280 4.477 3.926 5.157     .  0 0 "[    .    1    .    2]" 1 
       2763 1  93 ALA HA   1  98 GLY HA3  . . 4.810 4.544 3.994 4.871 0.061 16 0 "[    .    1    .    2]" 1 
       2764 1  97 LYS HB2  1  98 GLY HA2  . . 5.250 4.967 4.378 5.170     .  0 0 "[    .    1    .    2]" 1 
       2765 1  14 VAL MG2  1  98 GLY HA3  . . 4.680 4.014 3.248 4.549     .  0 0 "[    .    1    .    2]" 1 
       2766 1  96 LEU QD   1  98 GLY HA3  . . 5.310 3.823 2.339 4.515     .  0 0 "[    .    1    .    2]" 1 
       2767 1 140 ARG HD3  1 152 PRO HD2  . . 5.500 4.546 3.718 5.470     .  0 0 "[    .    1    .    2]" 1 
       2768 1  15 LEU HB3  1  19 VAL QG   . . 4.300 2.436 1.818 2.582     .  0 0 "[    .    1    .    2]" 1 
       2769 1 133 TYR HB2  1 142 PHE HB3  . . 4.330 3.265 2.617 3.623     .  0 0 "[    .    1    .    2]" 1 
       2770 1 140 ARG HD2  1 142 PHE QE   . . 4.970 4.101 3.289 4.775     .  0 0 "[    .    1    .    2]" 1 
       2771 1 140 ARG HA   1 140 ARG HD2  . . 4.310 4.317 4.121 4.469 0.159 14 0 "[    .    1    .    2]" 1 
       2772 1 140 ARG HD3  1 142 PHE QE   . . 4.640 3.375 2.595 4.563     .  0 0 "[    .    1    .    2]" 1 
       2773 1 133 TYR HA   1 142 PHE HB2  . . 5.500 4.660 4.376 4.908     .  0 0 "[    .    1    .    2]" 1 
       2774 1  15 LEU HB2  1  20 PHE HZ   . . 4.510 2.220 2.060 2.420     .  0 0 "[    .    1    .    2]" 1 
       2775 1  72 VAL QG   1 114 LEU HB2  . . 5.500 4.398 4.124 4.619     .  0 0 "[    .    1    .    2]" 1 
       2776 1 113 LEU MD2  1 114 LEU HB2  . . 5.040 5.135 5.129 5.141 0.101  7 0 "[    .    1    .    2]" 1 
       2777 1  94 TYR QE   1 114 LEU HB3  . . 5.190 3.557 3.337 3.778     .  0 0 "[    .    1    .    2]" 1 
       2778 1  15 LEU HB3  1  30 THR HA   . . 5.090 5.118 4.811 5.164 0.074 18 0 "[    .    1    .    2]" 1 
       2779 1  15 LEU HB3  1  20 PHE QE   . . 4.940 3.383 2.943 3.635     .  0 0 "[    .    1    .    2]" 1 
       2780 1  15 LEU HB3  1  20 PHE HZ   . . 4.730 3.054 2.705 3.508     .  0 0 "[    .    1    .    2]" 1 
       2781 1  13 LEU QD   1 119 ARG HD2  . . 4.710 3.495 2.506 4.454     .  0 0 "[    .    1    .    2]" 1 
       2782 1  69 ILE HG13 1  90 LEU HB2  . . 5.500 3.550 3.203 3.911     .  0 0 "[    .    1    .    2]" 1 
       2783 1  90 LEU HB2  1  91 ALA MB   . . 5.500 3.988 3.826 4.171     .  0 0 "[    .    1    .    2]" 1 
       2784 1  90 LEU HB2  1 110 ILE MG   . . 4.030 3.777 3.167 3.989     .  0 0 "[    .    1    .    2]" 1 
       2785 1  89 VAL HB   1  90 LEU HB2  . . 5.500 4.653 4.237 4.899     .  0 0 "[    .    1    .    2]" 1 
       2786 1 114 LEU HB3  1 115 GLY HA2  . . 5.430 5.298 4.891 5.484 0.054  3 0 "[    .    1    .    2]" 1 
       2787 1  82 LEU HB2  1 110 ILE MG   . . 5.500 5.550 5.425 5.592 0.092 19 0 "[    .    1    .    2]" 1 
       2788 1  69 ILE HG13 1  90 LEU HB3  . . 5.500 4.249 3.977 4.696     .  0 0 "[    .    1    .    2]" 1 
       2789 1  87 ILE HA   1  90 LEU HB3  . . 4.610 4.368 4.048 4.639 0.029 17 0 "[    .    1    .    2]" 1 
       2790 1  90 LEU HB3  1 110 ILE MG   . . 4.040 3.188 2.760 3.459     .  0 0 "[    .    1    .    2]" 1 
       2791 1  90 LEU HB3  1 114 LEU HG   . . 5.090 4.724 4.421 5.091 0.001 16 0 "[    .    1    .    2]" 1 
       2792 1  69 ILE MD   1  90 LEU HB3  . . 5.050 2.840 2.632 3.445     .  0 0 "[    .    1    .    2]" 1 
       2793 1 133 TYR HB3  1 158 VAL QG   . . 4.060 2.029 1.906 2.114     .  0 0 "[    .    1    .    2]" 1 
       2794 1  29 TYR HB3  1  92 LEU QD   . . 4.140 2.866 2.490 3.327     .  0 0 "[    .    1    .    2]" 1 
       2795 1  15 LEU QD   1  29 TYR HB3  . . 5.500 4.931 4.687 5.359     .  0 0 "[    .    1    .    2]" 1 
       2796 1  12 THR MG   1  29 TYR HB2  . . 5.500 4.644 4.254 4.960     .  0 0 "[    .    1    .    2]" 1 
       2797 1  29 TYR HB2  1  96 LEU QD   . . 5.340 3.462 3.161 3.935     .  0 0 "[    .    1    .    2]" 1 
       2798 1 133 TYR HB2  1 142 PHE QD   . . 4.520 3.953 3.674 4.275     .  0 0 "[    .    1    .    2]" 1 
       2799 1 101 PHE HZ   1 119 ARG HD2  . . 5.380 4.541 3.676 5.436 0.056 10 0 "[    .    1    .    2]" 1 
       2800 1 101 PHE QD   1 119 ARG HD2  . . 5.280 3.390 2.492 5.191     .  0 0 "[    .    1    .    2]" 1 
       2801 1 133 TYR HA   1 160 LEU HB2  . . 5.010 4.666 4.113 4.891     .  0 0 "[    .    1    .    2]" 1 
       2802 1 159 LYS QB   1 160 LEU HB3  . . 5.500 4.318 3.850 4.772     .  0 0 "[    .    1    .    2]" 1 
       2803 1  99 GLU QG   1 118 PHE HB3  . . 5.500 4.463 3.908 5.364     .  0 0 "[    .    1    .    2]" 1 
       2804 1 100 ILE MD   1 116 LEU HB2  . . 5.500 3.753 3.480 4.108     .  0 0 "[    .    1    .    2]" 1 
       2805 1  68 ARG HA   1  68 ARG QD   . . 3.480 2.543 2.040 3.122     .  0 0 "[    .    1    .    2]" 1 
       2806 1  99 GLU QG   1 118 PHE HB2  . . 5.480 4.460 3.951 5.552 0.072 11 0 "[    .    1    .    2]" 1 
       2807 1 100 ILE MG   1 118 PHE HB2  . . 5.170 3.117 2.651 3.289     .  0 0 "[    .    1    .    2]" 1 
       2808 1 100 ILE MD   1 118 PHE HB2  . . 5.500 3.978 3.707 4.298     .  0 0 "[    .    1    .    2]" 1 
       2809 1  24 ILE MD   1 121 LEU QB   . . 4.030 4.001 2.510 4.142 0.112 10 0 "[    .    1    .    2]" 1 
       2810 1  57 LYS HB3  1  57 LYS QE   . . 3.680 2.831 1.860 3.495     .  0 0 "[    .    1    .    2]" 1 
       2811 1 145 LEU HB2  1 146 PRO HD3  . . 5.500 5.158 4.959 5.443     .  0 0 "[    .    1    .    2]" 1 
       2812 1  16 ASP HB2  1 102 SER HA   . . 5.170 3.809 2.899 4.699     .  0 0 "[    .    1    .    2]" 1 
       2813 1  16 ASP HB2  1  89 VAL MG1  . . 4.770 2.321 2.082 3.723     .  0 0 "[    .    1    .    2]" 1 
       2814 1  16 ASP HB3  1  89 VAL MG1  . . 4.670 3.526 2.243 3.927     .  0 0 "[    .    1    .    2]" 1 
       2815 1 103 ASP QB   1 121 LEU QB   . . 5.500 2.525 2.014 3.122     .  0 0 "[    .    1    .    2]" 1 
       2816 1  72 VAL QG   1 113 LEU HB3  . . 4.520 3.990 3.692 4.428     .  0 0 "[    .    1    .    2]" 1 
       2817 1  20 PHE QE   1  50 LEU HB2  . . 5.490 4.290 3.462 5.299     .  0 0 "[    .    1    .    2]" 1 
       2818 1  50 LEU HB2  1  56 VAL QG   . . 4.360 2.883 2.139 3.399     .  0 0 "[    .    1    .    2]" 1 
       2819 1 145 LEU HB2  1 149 GLY HA2  . . 5.500 5.196 4.916 5.573 0.073 20 0 "[    .    1    .    2]" 1 
       2820 1  96 LEU QB   1  98 GLY HA3  . . 5.330 3.544 3.022 4.575     .  0 0 "[    .    1    .    2]" 1 
       2821 1  47 LEU QD   1  50 LEU HB3  . . 5.500 5.037 4.545 5.378     .  0 0 "[    .    1    .    2]" 1 
       2822 1 133 TYR QE   1 145 LEU HB3  . . 4.630 4.256 3.841 4.670 0.040  4 0 "[    .    1    .    2]" 1 
       2823 1 133 TYR QD   1 145 LEU HB3  . . 5.390 5.366 5.126 5.463 0.073  4 0 "[    .    1    .    2]" 1 
       2824 1 145 LEU HB3  1 146 PRO HD3  . . 5.500 5.106 4.928 5.286     .  0 0 "[    .    1    .    2]" 1 
       2825 1 145 LEU HB3  1 146 PRO HD2  . . 5.500 4.279 3.965 4.543     .  0 0 "[    .    1    .    2]" 1 
       2826 1  89 VAL HA   1  92 LEU HB3  . . 4.360 3.175 2.879 3.646     .  0 0 "[    .    1    .    2]" 1 
       2827 1  92 LEU HB3  1  93 ALA MB   . . 4.520 3.931 3.711 4.177     .  0 0 "[    .    1    .    2]" 1 
       2828 1  14 VAL MG1  1  92 LEU HB3  . . 4.690 2.820 2.454 3.246     .  0 0 "[    .    1    .    2]" 1 
       2829 1  61 PRO HG3  1  92 LEU HB3  . . 5.210 4.949 4.523 5.215 0.005  1 0 "[    .    1    .    2]" 1 
       2830 1  50 LEU HB2  1  51 ILE HG13 . . 3.640 3.530 2.918 3.709 0.069  1 0 "[    .    1    .    2]" 1 
       2831 1 100 ILE HB   1 118 PHE HB2  . . 4.380 2.250 2.137 2.494     .  0 0 "[    .    1    .    2]" 1 
       2832 1  14 VAL MG1  1  92 LEU HB2  . . 4.780 4.197 3.859 4.654     .  0 0 "[    .    1    .    2]" 1 
       2833 1  61 PRO HD3  1  92 LEU HB2  . . 4.960 2.491 2.038 3.364     .  0 0 "[    .    1    .    2]" 1 
       2834 1  61 PRO HG3  1  92 LEU HB2  . . 5.050 3.648 3.042 4.048     .  0 0 "[    .    1    .    2]" 1 
       2835 1  55 LYS HB2  1  55 LYS QE   . . 4.100 3.485 3.062 4.042     .  0 0 "[    .    1    .    2]" 1 
       2836 1  53 ALA MB   1  55 LYS QE   . . 3.910 2.626 1.991 3.958 0.048  1 0 "[    .    1    .    2]" 1 
       2837 1 140 ARG HD3  1 153 ASP HB2  . . 3.820 3.108 2.483 3.870 0.050 15 0 "[    .    1    .    2]" 1 
       2838 1 100 ILE HB   1 118 PHE QD   . . 4.470 3.891 3.636 4.101     .  0 0 "[    .    1    .    2]" 1 
       2839 1 100 ILE HB   1 118 PHE HB3  . . 4.530 2.213 2.060 2.506     .  0 0 "[    .    1    .    2]" 1 
       2840 1  93 ALA MB   1 100 ILE HB   . . 4.810 4.241 4.109 4.335     .  0 0 "[    .    1    .    2]" 1 
       2841 1 131 TRP HE3  1 141 LYS QE   . . 5.150 5.138 4.731 5.235 0.085 10 0 "[    .    1    .    2]" 1 
       2842 1 141 LYS HB3  1 141 LYS QE   . . 4.420 3.917 3.806 4.028     .  0 0 "[    .    1    .    2]" 1 
       2843 1  20 PHE HB2  1  47 LEU HB3  . . 5.500 4.873 4.649 5.282     .  0 0 "[    .    1    .    2]" 1 
       2844 1  20 PHE QE   1  47 LEU HB3  . . 5.500 5.544 5.310 5.582 0.082  1 0 "[    .    1    .    2]" 1 
       2845 1  20 PHE HB2  1  47 LEU HB2  . . 4.980 3.494 3.076 3.924     .  0 0 "[    .    1    .    2]" 1 
       2846 1  38 ILE MG   1  47 LEU HB2  . . 5.390 4.048 3.627 4.570     .  0 0 "[    .    1    .    2]" 1 
       2847 1  20 PHE QE   1  47 LEU HB2  . . 5.160 4.373 4.116 4.646     .  0 0 "[    .    1    .    2]" 1 
       2848 1  25 ASP QB   1  46 PHE QE   . . 5.030 3.238 2.830 4.080     .  0 0 "[    .    1    .    2]" 1 
       2849 1  86 ASP QB   1 107 VAL MG2  . . 5.300 3.414 2.357 4.357     .  0 0 "[    .    1    .    2]" 1 
       2850 1  38 ILE MD   1  47 LEU HB3  . . 5.360 4.277 3.790 4.442     .  0 0 "[    .    1    .    2]" 1 
       2851 1  20 PHE HB3  1  47 LEU HB3  . . 5.000 3.883 3.663 4.073     .  0 0 "[    .    1    .    2]" 1 
       2852 1  38 ILE MD   1  47 LEU HB2  . . 5.500 3.880 3.338 4.036     .  0 0 "[    .    1    .    2]" 1 
       2853 1  44 LYS HA   1  47 LEU HB2  . . 4.350 3.843 3.483 4.390 0.040  1 0 "[    .    1    .    2]" 1 
       2854 1  82 LEU HA   1  86 ASP QB   . . 5.500 4.451 4.170 4.595     .  0 0 "[    .    1    .    2]" 1 
       2855 1  13 LEU HG   1 101 PHE HB2  . . 5.500 3.833 3.091 4.294     .  0 0 "[    .    1    .    2]" 1 
       2856 1  64 GLU HA   1  67 ASP QB   . . 3.570 2.531 2.191 2.939     .  0 0 "[    .    1    .    2]" 1 
       2857 1 101 PHE HB2  1 119 ARG HB3  . . 5.500 5.003 3.637 5.584 0.084 20 0 "[    .    1    .    2]" 1 
       2858 1  26 ILE HG12 1 101 PHE HB2  . . 5.500 4.164 3.650 4.555     .  0 0 "[    .    1    .    2]" 1 
       2859 1  13 LEU QD   1 101 PHE HB2  . . 4.380 2.492 2.121 3.394     .  0 0 "[    .    1    .    2]" 1 
       2860 1  26 ILE MD   1 101 PHE HB2  . . 5.420 5.107 4.028 5.473 0.053  5 0 "[    .    1    .    2]" 1 
       2861 1  19 VAL QG   1 101 PHE HB2  . . 4.230 3.500 3.287 3.762     .  0 0 "[    .    1    .    2]" 1 
       2862 1  67 ASP QB   1  68 ARG HA   . . 5.500 4.075 3.787 4.311     .  0 0 "[    .    1    .    2]" 1 
       2863 1  66 ILE MG   1  67 ASP QB   . . 5.500 4.425 4.031 4.882     .  0 0 "[    .    1    .    2]" 1 
       2864 1  26 ILE HG12 1 101 PHE HB3  . . 5.360 4.740 4.025 5.046     .  0 0 "[    .    1    .    2]" 1 
       2865 1  42 GLU HA   1  46 PHE HB2  . . 5.500 4.568 4.156 5.362     .  0 0 "[    .    1    .    2]" 1 
       2866 1 134 VAL MG1  1 161 ILE HB   . . 4.920 4.430 4.259 4.984 0.064 14 0 "[    .    1    .    2]" 1 
       2867 1 161 ILE HB   1 162 PRO HD2  . . 4.810 2.221 2.049 3.981     .  0 0 "[    .    1    .    2]" 1 
       2868 1  65 SER HA   1  94 TYR HB2  . . 5.250 4.275 4.022 4.569     .  0 0 "[    .    1    .    2]" 1 
       2869 1  94 TYR HB2  1  95 GLU HA   . . 5.500 4.439 4.298 4.599     .  0 0 "[    .    1    .    2]" 1 
       2870 1  91 ALA MB   1  94 TYR HB2  . . 5.500 4.483 4.269 4.790     .  0 0 "[    .    1    .    2]" 1 
       2871 1  93 ALA MB   1  94 TYR HB3  . . 5.500 5.243 5.090 5.413     .  0 0 "[    .    1    .    2]" 1 
       2872 1  17 SER HA   1  20 PHE HB3  . . 5.180 5.220 5.147 5.245 0.065 19 0 "[    .    1    .    2]" 1 
       2873 1  20 PHE HB3  1  47 LEU HB2  . . 5.050 2.431 2.155 2.976     .  0 0 "[    .    1    .    2]" 1 
       2874 1  20 PHE HB3  1  38 ILE MG   . . 5.230 4.283 3.733 4.880     .  0 0 "[    .    1    .    2]" 1 
       2875 1  20 PHE HB3  1  47 LEU QD   . . 5.500 3.266 2.633 4.098     .  0 0 "[    .    1    .    2]" 1 
       2876 1  20 PHE HB2  1  46 PHE QD   . . 4.630 4.058 3.790 4.344     .  0 0 "[    .    1    .    2]" 1 
       2877 1  20 PHE HB2  1  46 PHE QE   . . 5.120 4.942 4.779 5.157 0.037  1 0 "[    .    1    .    2]" 1 
       2878 1  17 SER HA   1  20 PHE HB2  . . 4.820 3.651 3.607 3.727     .  0 0 "[    .    1    .    2]" 1 
       2879 1  20 PHE HB2  1  38 ILE MG   . . 5.320 3.849 3.427 4.378     .  0 0 "[    .    1    .    2]" 1 
       2880 1  21 ILE HB   1  22 GLN HG3  . . 5.280 5.333 5.241 5.348 0.068 12 0 "[    .    1    .    2]" 1 
       2881 1  48 GLU HA   1  51 ILE HB   . . 3.610 2.675 2.399 2.932     .  0 0 "[    .    1    .    2]" 1 
       2882 1  84 LYS HE3  1  88 GLU HG3  . . 5.500 4.162 3.311 5.029     .  0 0 "[    .    1    .    2]" 1 
       2883 1  82 LEU HB3  1 106 ASN HB3  . . 5.170 4.497 3.438 5.207 0.037  3 0 "[    .    1    .    2]" 1 
       2884 1  85 ALA HA   1  88 GLU HG3  . . 4.960 3.904 3.034 4.432     .  0 0 "[    .    1    .    2]" 1 
       2885 1  61 PRO HG2  1  88 GLU HG3  . . 5.400 4.708 4.171 5.109     .  0 0 "[    .    1    .    2]" 1 
       2886 1  88 GLU HG3  1  91 ALA MB   . . 5.090 4.785 4.400 5.249 0.159 20 0 "[    .    1    .    2]" 1 
       2887 1  66 ILE MG   1  88 GLU HG3  . . 4.870 4.620 4.241 5.352 0.482 20 0 "[    .    1    .    2]" 1 
       2888 1 106 ASN HB2  1 107 VAL MG1  . . 5.420 5.495 5.396 5.514 0.094 12 0 "[    .    1    .    2]" 1 
       2889 1 106 ASN HB2  1 110 ILE MD   . . 3.980 3.974 3.687 4.056 0.076  9 0 "[    .    1    .    2]" 1 
       2890 1  88 GLU HA   1  88 GLU HG2  . . 3.820 2.434 2.204 2.693     .  0 0 "[    .    1    .    2]" 1 
       2891 1  88 GLU HG2  1  91 ALA MB   . . 5.170 4.305 4.079 4.746     .  0 0 "[    .    1    .    2]" 1 
       2892 1  66 ILE HB   1  91 ALA MB   . . 5.230 4.425 4.271 4.616     .  0 0 "[    .    1    .    2]" 1 
       2893 1  42 GLU HA   1  45 ILE HB   . . 3.560 3.310 2.737 3.617 0.057 15 0 "[    .    1    .    2]" 1 
       2894 1  19 VAL HA   1  24 ILE HB   . . 4.410 3.465 3.293 3.814     .  0 0 "[    .    1    .    2]" 1 
       2895 1  24 ILE HB   1  26 ILE MG   . . 4.770 3.093 2.970 3.303     .  0 0 "[    .    1    .    2]" 1 
       2896 1  58 ILE HB   1  59 ALA HA   . . 5.040 4.750 4.485 5.046 0.006 10 0 "[    .    1    .    2]" 1 
       2897 1  70 ILE HB   1  80 ASN HD22 . . 5.360 5.338 4.917 5.425 0.065 13 0 "[    .    1    .    2]" 1 
       2898 1  44 LYS HA   1  48 GLU HG2  . . 3.950 3.837 3.368 4.012 0.062 20 0 "[    .    1    .    2]" 1 
       2899 1  48 GLU HB2  1  48 GLU HG3  . . 2.980 2.334 2.225 2.461     .  0 0 "[    .    1    .    2]" 1 
       2900 1  44 LYS HG3  1  48 GLU HG3  . . 4.610 3.245 2.635 3.631     .  0 0 "[    .    1    .    2]" 1 
       2901 1  99 GLU QG   1 118 PHE HA   . . 4.410 2.610 2.082 3.562     .  0 0 "[    .    1    .    2]" 1 
       2902 1  13 LEU HA   1  99 GLU QG   . . 4.730 4.314 3.792 4.753 0.023 13 0 "[    .    1    .    2]" 1 
       2903 1  99 GLU HA   1  99 GLU QG   . . 3.510 2.462 2.222 2.622     .  0 0 "[    .    1    .    2]" 1 
       2904 1  99 GLU QG   1 117 ARG QB   . . 3.850 3.314 2.531 3.916 0.066 12 0 "[    .    1    .    2]" 1 
       2905 1  99 GLU QG   1 117 ARG HG2  . . 5.500 4.380 3.227 4.730     .  0 0 "[    .    1    .    2]" 1 
       2906 1  38 ILE HB   1  47 LEU QD   . . 4.340 3.336 2.961 3.727     .  0 0 "[    .    1    .    2]" 1 
       2907 1  35 VAL HA   1  38 ILE HB   . . 4.440 2.649 2.207 3.120     .  0 0 "[    .    1    .    2]" 1 
       2908 1 134 VAL HB   1 141 LYS HA   . . 4.500 4.264 4.075 4.544 0.044  3 0 "[    .    1    .    2]" 1 
       2909 1 134 VAL HB   1 136 ILE MG   . . 5.500 5.541 5.424 5.580 0.080 10 0 "[    .    1    .    2]" 1 
       2910 1 134 VAL HB   1 141 LYS QG   . . 4.810 4.631 4.203 4.865 0.055 17 0 "[    .    1    .    2]" 1 
       2911 1  90 LEU QD   1 110 ILE HB   . . 3.860 2.229 2.084 2.634     .  0 0 "[    .    1    .    2]" 1 
       2912 1  69 ILE HB   1  87 ILE HG12 . . 3.480 3.465 3.083 3.536 0.056  9 0 "[    .    1    .    2]" 1 
       2913 1  29 TYR QD   1  57 LYS HB3  . . 4.530 2.435 2.124 2.795     .  0 0 "[    .    1    .    2]" 1 
       2914 1  29 TYR QE   1  57 LYS HB3  . . 4.500 2.713 2.405 3.288     .  0 0 "[    .    1    .    2]" 1 
       2915 1  56 VAL HA   1  57 LYS HB2  . . 5.500 4.110 3.770 4.363     .  0 0 "[    .    1    .    2]" 1 
       2916 1  22 GLN HG2  1  24 ILE HB   . . 5.030 5.084 5.058 5.101 0.071  2 0 "[    .    1    .    2]" 1 
       2917 1  66 ILE MG   1  69 ILE HB   . . 4.260 4.160 3.824 4.318 0.058  8 0 "[    .    1    .    2]" 1 
       2918 1 150 VAL HB   1 155 GLY HA2  . . 4.910 3.459 3.145 3.736     .  0 0 "[    .    1    .    2]" 1 
       2919 1  22 GLN HG3  1  24 ILE HG13 . . 5.500 4.075 3.722 4.235     .  0 0 "[    .    1    .    2]" 1 
       2920 1  22 GLN HG3  1 121 LEU QD   . . 4.200 2.426 1.874 3.393     .  0 0 "[    .    1    .    2]" 1 
       2921 1  22 GLN HG2  1  24 ILE MD   . . 5.490 2.589 2.433 2.697     .  0 0 "[    .    1    .    2]" 1 
       2922 1 132 ARG QB   1 161 ILE QG   . . 4.170 3.591 2.820 4.126     .  0 0 "[    .    1    .    2]" 1 
       2923 1  50 LEU HB2  1  56 VAL HB   . . 4.990 3.223 2.489 4.731     .  0 0 "[    .    1    .    2]" 1 
       2924 1  51 ILE HG12 1  56 VAL HB   . . 4.820 3.237 2.456 4.020     .  0 0 "[    .    1    .    2]" 1 
       2925 1  47 LEU QD   1  56 VAL HB   . . 5.130 4.118 3.352 4.661     .  0 0 "[    .    1    .    2]" 1 
       2926 1  20 PHE QE   1  56 VAL HB   . . 5.500 4.360 3.723 5.570 0.070 13 0 "[    .    1    .    2]" 1 
       2927 1  51 ILE HG13 1  56 VAL HB   . . 4.380 3.056 2.500 4.096     .  0 0 "[    .    1    .    2]" 1 
       2928 1  27 GLU HA   1  55 LYS HB2  . . 4.020 2.943 2.111 3.909     .  0 0 "[    .    1    .    2]" 1 
       2929 1  50 LEU HB3  1  55 LYS HB2  . . 4.590 3.175 2.141 4.231     .  0 0 "[    .    1    .    2]" 1 
       2930 1  55 LYS HB2  1  56 VAL QG   . . 4.920 2.637 2.200 3.059     .  0 0 "[    .    1    .    2]" 1 
       2931 1  50 LEU HA   1  55 LYS HB3  . . 5.500 4.885 4.150 5.310     .  0 0 "[    .    1    .    2]" 1 
       2932 1  27 GLU HA   1  55 LYS HB3  . . 4.650 3.394 2.423 4.329     .  0 0 "[    .    1    .    2]" 1 
       2933 1  55 LYS HB3  1  55 LYS QE   . . 4.650 2.516 1.868 3.879     .  0 0 "[    .    1    .    2]" 1 
       2934 1  50 LEU HB3  1  55 LYS HB3  . . 5.500 4.489 3.491 5.296     .  0 0 "[    .    1    .    2]" 1 
       2935 1 142 PHE QE   1 151 CYS HB2  . . 5.430 3.942 3.191 4.322     .  0 0 "[    .    1    .    2]" 1 
       2936 1 135 CYS HA   1 151 CYS HB2  . . 5.500 3.783 3.401 4.220     .  0 0 "[    .    1    .    2]" 1 
       2937 1 135 CYS HB2  1 151 CYS HB2  . . 4.660 2.518 2.123 3.018     .  0 0 "[    .    1    .    2]" 1 
       2938 1 151 CYS HB2  1 158 VAL QG   . . 4.450 3.010 2.588 3.509     .  0 0 "[    .    1    .    2]" 1 
       2939 1 142 PHE HZ   1 151 CYS HB3  . . 5.500 4.830 4.493 5.235     .  0 0 "[    .    1    .    2]" 1 
       2940 1 151 CYS HB3  1 155 GLY HA2  . . 3.960 3.635 3.367 3.896     .  0 0 "[    .    1    .    2]" 1 
       2941 1 142 PHE QE   1 151 CYS HB3  . . 5.500 5.127 4.606 5.473     .  0 0 "[    .    1    .    2]" 1 
       2942 1 151 CYS HB3  1 156 SER HB2  . . 5.230 3.779 3.291 4.960     .  0 0 "[    .    1    .    2]" 1 
       2943 1 135 CYS HB2  1 151 CYS HB3  . . 4.810 4.051 3.624 4.531     .  0 0 "[    .    1    .    2]" 1 
       2944 1  68 ARG HA   1  71 GLN HG2  . . 4.560 2.897 2.416 3.489     .  0 0 "[    .    1    .    2]" 1 
       2945 1 136 ILE MD   1 157 LYS HB3  . . 4.500 2.737 2.243 3.518     .  0 0 "[    .    1    .    2]" 1 
       2946 1  14 VAL HB   1 100 ILE HA   . . 3.410 2.853 2.478 3.198     .  0 0 "[    .    1    .    2]" 1 
       2947 1  14 VAL HB   1  89 VAL MG1  . . 4.800 3.583 2.914 3.983     .  0 0 "[    .    1    .    2]" 1 
       2948 1  10 LYS HA   1  10 LYS HB2  . . 2.960 2.582 2.369 2.851     .  0 0 "[    .    1    .    2]" 1 
       2949 1 135 CYS HA   1 158 VAL HB   . . 4.800 4.740 4.569 4.834 0.034 10 0 "[    .    1    .    2]" 1 
       2950 1 149 GLY HA2  1 158 VAL HB   . . 5.110 3.686 2.929 4.333     .  0 0 "[    .    1    .    2]" 1 
       2951 1 133 TYR HB3  1 158 VAL HB   . . 4.390 4.278 3.919 4.447 0.057 18 0 "[    .    1    .    2]" 1 
       2952 1 145 LEU QD   1 158 VAL HB   . . 4.700 2.853 2.307 3.533     .  0 0 "[    .    1    .    2]" 1 
       2953 1 101 PHE QD   1 119 ARG HB2  . . 4.670 3.025 2.214 4.374     .  0 0 "[    .    1    .    2]" 1 
       2954 1  61 PRO HB2  1  66 ILE HG12 . . 5.170 2.759 2.515 3.240     .  0 0 "[    .    1    .    2]" 1 
       2955 1  61 PRO HB3  1  92 LEU HB2  . . 4.590 2.532 2.280 2.839     .  0 0 "[    .    1    .    2]" 1 
       2956 1 107 VAL MG1  1 108 GLN HG2  . . 4.130 3.382 2.597 3.940     .  0 0 "[    .    1    .    2]" 1 
       2957 1  74 LYS QB   1  79 VAL MG2  . . 4.060 2.072 1.951 2.815     .  0 0 "[    .    1    .    2]" 1 
       2958 1 138 CYS HB3  1 154 CYS HB3  . . 4.560 2.692 2.133 4.629 0.069 10 0 "[    .    1    .    2]" 1 
       2959 1  38 ILE MG   1  44 LYS HB2  . . 4.440 2.416 2.124 3.104     .  0 0 "[    .    1    .    2]" 1 
       2960 1  60 GLU HB3  1  61 PRO HD3  . . 4.490 4.439 4.070 4.555 0.065  7 0 "[    .    1    .    2]" 1 
       2961 1  32 PRO HB2  1  58 ILE MG   . . 5.060 3.498 3.293 3.914     .  0 0 "[    .    1    .    2]" 1 
       2962 1  72 VAL HB   1 114 LEU MD2  . . 4.640 2.480 2.146 3.541     .  0 0 "[    .    1    .    2]" 1 
       2963 1  31 THR MG   1  89 VAL HB   . . 4.500 4.493 4.184 4.593 0.093 20 0 "[    .    1    .    2]" 1 
       2964 1 104 ASP HA   1 107 VAL HB   . . 4.850 4.919 4.906 4.926 0.076  5 0 "[    .    1    .    2]" 1 
       2965 1  16 ASP HB2  1  89 VAL HB   . . 4.110 4.043 3.323 4.953 0.843 19 1 "[    .    1    .   +2]" 1 
       2966 1  69 ILE HA   1  72 VAL HB   . . 3.710 3.750 3.608 3.782 0.072 11 0 "[    .    1    .    2]" 1 
       2967 1  72 VAL HB   1 113 LEU MD1  . . 5.500 2.977 2.419 4.414     .  0 0 "[    .    1    .    2]" 1 
       2968 1  72 VAL HB   1 114 LEU HG   . . 4.990 4.828 4.592 5.067 0.077  2 0 "[    .    1    .    2]" 1 
       2969 1  69 ILE MD   1  72 VAL HB   . . 5.330 5.215 4.962 5.396 0.066  8 0 "[    .    1    .    2]" 1 
       2970 1  19 VAL HB   1 101 PHE QD   . . 5.500 5.206 3.768 5.522 0.022 11 0 "[    .    1    .    2]" 1 
       2971 1  19 VAL HB   1  24 ILE HB   . . 4.610 4.623 4.492 4.685 0.075  2 0 "[    .    1    .    2]" 1 
       2972 1  15 LEU HB3  1  19 VAL HB   . . 4.220 2.750 2.448 3.289     .  0 0 "[    .    1    .    2]" 1 
       2973 1  19 VAL HB   1  20 PHE QE   . . 4.800 3.889 3.449 4.884 0.084 18 0 "[    .    1    .    2]" 1 
       2974 1  15 LEU QD   1  19 VAL HB   . . 5.210 3.778 3.478 4.032     .  0 0 "[    .    1    .    2]" 1 
       2975 1  19 VAL HB   1  20 PHE HA   . . 5.500 4.381 4.180 5.567 0.067 18 0 "[    .    1    .    2]" 1 
       2976 1  15 LEU HB2  1  19 VAL HB   . . 4.650 4.280 4.004 4.735 0.085 18 0 "[    .    1    .    2]" 1 
       2977 1 135 CYS HB3  1 140 ARG HA   . . 5.500 4.272 4.122 4.463     .  0 0 "[    .    1    .    2]" 1 
       2978 1 135 CYS HB3  1 158 VAL QG   . . 4.730 3.813 3.619 4.023     .  0 0 "[    .    1    .    2]" 1 
       2979 1  65 SER HA   1  95 GLU QB   . . 4.400 4.311 3.963 4.373     .  0 0 "[    .    1    .    2]" 1 
       2980 1  92 LEU QD   1  95 GLU QB   . . 4.260 2.854 2.405 3.169     .  0 0 "[    .    1    .    2]" 1 
       2981 1  35 VAL HB   1  36 GLU HA   . . 5.500 5.240 4.453 5.579 0.079 12 0 "[    .    1    .    2]" 1 
       2982 1 135 CYS HB3  1 142 PHE HZ   . . 5.440 4.763 4.326 5.482 0.042  2 0 "[    .    1    .    2]" 1 
       2983 1 131 TRP QB   1 143 SER HA   . . 5.180 2.546 2.086 3.392     .  0 0 "[    .    1    .    2]" 1 
       2984 1 131 TRP QB   1 141 LYS HD3  . . 5.100 4.577 4.122 4.793     .  0 0 "[    .    1    .    2]" 1 
       2985 1 131 TRP QB   1 141 LYS HB3  . . 4.170 3.718 3.144 4.018     .  0 0 "[    .    1    .    2]" 1 
       2986 1 131 TRP QB   1 161 ILE MD   . . 4.780 4.316 3.979 4.822 0.042  9 0 "[    .    1    .    2]" 1 
       2987 1 129 ILE MG   1 131 TRP QB   . . 5.480 4.653 2.506 5.496 0.016  4 0 "[    .    1    .    2]" 1 
       2988 1 135 CYS HB2  1 142 PHE HZ   . . 5.050 3.876 3.367 4.796     .  0 0 "[    .    1    .    2]" 1 
       2989 1 134 VAL MG2  1 135 CYS HB2  . . 5.500 5.017 4.844 5.213     .  0 0 "[    .    1    .    2]" 1 
       2990 1  65 SER QB   1  95 GLU QB   . . 4.610 2.681 2.206 3.039     .  0 0 "[    .    1    .    2]" 1 
       2991 1 131 TRP QB   1 141 LYS QG   . . 5.500 5.279 4.857 5.490     .  0 0 "[    .    1    .    2]" 1 
       2992 1  31 THR MG   1  88 GLU QB   . . 3.910 2.387 2.235 2.884     .  0 0 "[    .    1    .    2]" 1 
       2993 1  88 GLU QB   1  89 VAL MG2  . . 4.970 3.268 2.988 3.737     .  0 0 "[    .    1    .    2]" 1 
       2994 1  66 ILE MD   1  88 GLU QB   . . 5.180 3.542 3.399 3.727     .  0 0 "[    .    1    .    2]" 1 
       2995 1 135 CYS HB2  1 140 ARG HB2  . . 4.900 4.307 2.977 4.947 0.047  3 0 "[    .    1    .    2]" 1 
       2996 1  82 LEU QD   1  87 ILE HG13 . . 4.430 3.319 2.857 4.041     .  0 0 "[    .    1    .    2]" 1 
       2997 1  34 VAL HA   1  37 GLU QB   . . 4.190 3.471 2.695 4.127     .  0 0 "[    .    1    .    2]" 1 
       2998 1  37 GLU QB   1  38 ILE HG12 . . 4.270 4.117 3.410 4.342 0.072  3 0 "[    .    1    .    2]" 1 
       2999 1  88 GLU QB   1  88 GLU HG2  . . 2.490 2.337 2.247 2.540 0.050 20 0 "[    .    1    .    2]" 1 
       3000 1  86 ASP QB   1  87 ILE HG12 . . 5.500 4.382 3.816 4.728     .  0 0 "[    .    1    .    2]" 1 
       3001 1  82 LEU HB2  1  87 ILE HG13 . . 5.080 2.470 2.193 2.867     .  0 0 "[    .    1    .    2]" 1 
       3002 1 142 PHE QE   1 146 PRO HB3  . . 4.970 3.338 2.435 4.025     .  0 0 "[    .    1    .    2]" 1 
       3003 1 146 PRO HB3  1 152 PRO HD2  . . 5.240 3.880 3.018 4.739     .  0 0 "[    .    1    .    2]" 1 
       3004 1 146 PRO HB3  1 147 PRO HD3  . . 4.450 4.277 4.053 4.476 0.026  3 0 "[    .    1    .    2]" 1 
       3005 1 146 PRO HB2  1 147 PRO HD3  . . 4.080 3.764 3.575 3.945     .  0 0 "[    .    1    .    2]" 1 
       3006 1  72 VAL HA   1  75 GLU QB   . . 3.880 2.412 2.044 2.789     .  0 0 "[    .    1    .    2]" 1 
       3007 1  55 LYS HB2  1  55 LYS HD3  . . 3.720 2.949 2.487 3.804 0.084 16 0 "[    .    1    .    2]" 1 
       3008 1  50 LEU QD   1  55 LYS HD3  . . 3.660 2.529 2.005 3.706 0.046 16 0 "[    .    1    .    2]" 1 
       3009 1  27 GLU HA   1  55 LYS HD3  . . 5.500 4.683 4.157 5.297     .  0 0 "[    .    1    .    2]" 1 
       3010 1 136 ILE MG   1 159 LYS QD   . . 4.190 2.997 2.128 3.974     .  0 0 "[    .    1    .    2]" 1 
       3011 1  66 ILE HA   1  66 ILE HG12 . . 4.070 3.144 2.949 3.363     .  0 0 "[    .    1    .    2]" 1 
       3012 1  70 ILE HG12 1  70 ILE MG   . . 3.600 2.356 2.260 2.477     .  0 0 "[    .    1    .    2]" 1 
       3013 1  66 ILE HG13 1  88 GLU HG3  . . 5.500 5.059 4.497 5.687 0.187 20 0 "[    .    1    .    2]" 1 
       3014 1  66 ILE HG13 1  91 ALA MB   . . 4.450 4.294 3.996 4.505 0.055  6 0 "[    .    1    .    2]" 1 
       3015 1  22 GLN HB2  1  24 ILE HG12 . . 5.170 3.632 3.498 3.771     .  0 0 "[    .    1    .    2]" 1 
       3016 1  22 GLN HB2  1 121 LEU QD   . . 5.250 3.450 2.897 3.989     .  0 0 "[    .    1    .    2]" 1 
       3017 1 159 LYS QB   1 159 LYS QD   . . 2.890 2.257 2.083 2.640     .  0 0 "[    .    1    .    2]" 1 
       3018 1  39 LYS QD   1  40 ASP QB   . . 3.730 3.430 2.836 3.598     .  0 0 "[    .    1    .    2]" 1 
       3019 1 160 LEU HA   1 161 ILE QG   . . 5.440 3.613 3.174 4.360     .  0 0 "[    .    1    .    2]" 1 
       3020 1 161 ILE QG   1 162 PRO HD3  . . 5.500 4.902 4.737 5.049     .  0 0 "[    .    1    .    2]" 1 
       3021 1 160 LEU HG   1 161 ILE QG   . . 4.780 3.851 3.479 4.256     .  0 0 "[    .    1    .    2]" 1 
       3022 1  45 ILE HG12 1  48 GLU HB2  . . 5.500 5.375 5.138 5.545 0.045 15 0 "[    .    1    .    2]" 1 
       3023 1 134 VAL HA   1 161 ILE QG   . . 5.500 4.744 4.431 5.278     .  0 0 "[    .    1    .    2]" 1 
       3024 1 100 ILE HA   1 100 ILE HG13 . . 4.000 3.047 2.869 3.230     .  0 0 "[    .    1    .    2]" 1 
       3025 1  90 LEU HA   1 100 ILE HG13 . . 4.860 4.806 4.420 5.020 0.160 10 0 "[    .    1    .    2]" 1 
       3026 1  93 ALA MB   1 100 ILE HG13 . . 4.270 2.401 2.114 2.636     .  0 0 "[    .    1    .    2]" 1 
       3027 1 130 LYS HA   1 130 LYS HD2  . . 3.520 3.051 2.227 3.835 0.315  3 0 "[    .    1    .    2]" 1 
       3028 1  68 ARG QB   1  72 VAL QG   . . 4.840 4.374 4.077 4.663     .  0 0 "[    .    1    .    2]" 1 
       3029 1  68 ARG QB   1  94 TYR QE   . . 4.470 4.531 4.259 4.561 0.091 11 0 "[    .    1    .    2]" 1 
       3030 1  65 SER HA   1  68 ARG QB   . . 3.780 2.657 2.186 3.128     .  0 0 "[    .    1    .    2]" 1 
       3031 1  68 ARG QB   1  69 ILE MD   . . 4.860 2.514 2.307 2.692     .  0 0 "[    .    1    .    2]" 1 
       3032 1  13 LEU QD   1  26 ILE HG13 . . 3.760 2.376 1.994 2.990     .  0 0 "[    .    1    .    2]" 1 
       3033 1 157 LYS HA   1 157 LYS HD3  . . 3.320 2.794 2.344 3.300     .  0 0 "[    .    1    .    2]" 1 
       3034 1  29 TYR QE   1  57 LYS QD   . . 4.370 2.814 2.037 4.447 0.077 20 0 "[    .    1    .    2]" 1 
       3035 1  19 VAL QG   1  26 ILE HG12 . . 5.500 4.062 3.505 4.332     .  0 0 "[    .    1    .    2]" 1 
       3036 1 131 TRP HE3  1 141 LYS HD3  . . 5.500 3.992 3.771 4.202     .  0 0 "[    .    1    .    2]" 1 
       3037 1 141 LYS HB3  1 141 LYS HD3  . . 3.900 2.398 2.288 2.481     .  0 0 "[    .    1    .    2]" 1 
       3038 1  21 ILE HA   1  21 ILE QG   . . 3.840 2.460 2.276 2.853     .  0 0 "[    .    1    .    2]" 1 
       3039 1  21 ILE QG   1  38 ILE MD   . . 3.670 3.594 3.559 3.631     .  0 0 "[    .    1    .    2]" 1 
       3040 1  48 GLU HA   1  51 ILE HG12 . . 5.170 4.742 4.513 5.107     .  0 0 "[    .    1    .    2]" 1 
       3041 1 110 ILE HA   1 110 ILE HG13 . . 4.200 3.798 3.726 3.865     .  0 0 "[    .    1    .    2]" 1 
       3042 1  31 THR MG   1  32 PRO HG2  . . 5.500 4.848 4.510 5.265     .  0 0 "[    .    1    .    2]" 1 
       3043 1  31 THR HA   1  32 PRO HG3  . . 4.700 4.501 4.410 4.582     .  0 0 "[    .    1    .    2]" 1 
       3044 1  32 PRO HG3  1  59 ALA HA   . . 5.190 4.211 4.115 4.546     .  0 0 "[    .    1    .    2]" 1 
       3045 1  32 PRO HG3  1  58 ILE MG   . . 4.280 2.125 1.993 2.185     .  0 0 "[    .    1    .    2]" 1 
       3046 1  90 LEU HG   1 107 VAL MG2  . . 3.680 2.686 2.355 3.760 0.080 17 0 "[    .    1    .    2]" 1 
       3047 1 146 PRO HA   1 147 PRO HG3  . . 5.000 4.830 4.706 4.946     .  0 0 "[    .    1    .    2]" 1 
       3048 1  69 ILE HG13 1  87 ILE HA   . . 5.010 3.082 2.570 3.455     .  0 0 "[    .    1    .    2]" 1 
       3049 1 117 ARG HA   1 117 ARG HG3  . . 3.950 3.469 2.544 3.710     .  0 0 "[    .    1    .    2]" 1 
       3050 1  69 ILE HG12 1  90 LEU HB2  . . 5.450 5.146 4.815 5.496 0.046 16 0 "[    .    1    .    2]" 1 
       3051 1  13 LEU HG   1  15 LEU QD   . . 4.200 2.588 2.103 3.869     .  0 0 "[    .    1    .    2]" 1 
       3052 1  19 VAL QG   1  24 ILE HG13 . . 5.350 4.027 3.871 4.146     .  0 0 "[    .    1    .    2]" 1 
       3053 1  22 GLN HB2  1  24 ILE HG13 . . 5.230 2.183 2.037 2.294     .  0 0 "[    .    1    .    2]" 1 
       3054 1  94 TYR HB2  1 114 LEU HG   . . 5.450 5.497 5.462 5.517 0.067 15 0 "[    .    1    .    2]" 1 
       3055 1  94 TYR HB3  1 114 LEU HG   . . 5.020 5.030 4.934 5.080 0.060  9 0 "[    .    1    .    2]" 1 
       3056 1 140 ARG HG3  1 142 PHE HZ   . . 5.460 5.168 4.412 5.515 0.055 18 0 "[    .    1    .    2]" 1 
       3057 1 142 PHE HZ   1 152 PRO QG   . . 5.210 3.261 2.908 3.830     .  0 0 "[    .    1    .    2]" 1 
       3058 1 142 PHE QE   1 152 PRO QG   . . 4.530 2.597 2.188 3.210     .  0 0 "[    .    1    .    2]" 1 
       3059 1 146 PRO HB2  1 152 PRO QG   . . 5.200 3.508 2.523 4.029     .  0 0 "[    .    1    .    2]" 1 
       3060 1  17 SER QB   1  38 ILE HG13 . . 4.310 3.755 2.930 4.370 0.060 17 0 "[    .    1    .    2]" 1 
       3061 1 108 GLN HB2  1 118 PHE HZ   . . 4.820 3.982 3.820 4.255     .  0 0 "[    .    1    .    2]" 1 
       3062 1 110 ILE HA   1 113 LEU HG   . . 4.360 2.358 2.292 2.428     .  0 0 "[    .    1    .    2]" 1 
       3063 1  61 PRO HG2  1  66 ILE MG   . . 5.500 5.276 5.070 5.458     .  0 0 "[    .    1    .    2]" 1 
       3064 1  61 PRO HG2  1  91 ALA MB   . . 4.600 3.874 3.681 4.059     .  0 0 "[    .    1    .    2]" 1 
       3065 1  61 PRO HG2  1  92 LEU HB2  . . 5.450 4.654 4.218 4.870     .  0 0 "[    .    1    .    2]" 1 
       3066 1  31 THR MG   1  61 PRO HG2  . . 5.500 4.467 4.129 4.754     .  0 0 "[    .    1    .    2]" 1 
       3067 1  61 PRO HG2  1  66 ILE HG13 . . 5.500 3.843 3.409 4.240     .  0 0 "[    .    1    .    2]" 1 
       3068 1  61 PRO HG2  1  92 LEU QD   . . 5.500 5.024 4.861 5.128     .  0 0 "[    .    1    .    2]" 1 
       3069 1  61 PRO HG3  1  66 ILE HG12 . . 5.400 4.086 3.826 4.525     .  0 0 "[    .    1    .    2]" 1 
       3070 1  31 THR MG   1  61 PRO HG3  . . 5.500 3.564 3.241 3.936     .  0 0 "[    .    1    .    2]" 1 
       3071 1  60 GLU HA   1  61 PRO HG3  . . 4.960 4.578 4.411 4.651     .  0 0 "[    .    1    .    2]" 1 
       3072 1  61 PRO HG3  1  88 GLU HG3  . . 5.500 4.018 3.562 4.463     .  0 0 "[    .    1    .    2]" 1 
       3073 1 110 ILE MG   1 113 LEU HG   . . 3.720 3.526 3.225 3.783 0.063 20 0 "[    .    1    .    2]" 1 
       3074 1  68 ARG QG   1  72 VAL QG   . . 4.640 4.443 4.005 4.648 0.008 14 0 "[    .    1    .    2]" 1 
       3075 1  47 LEU HG   1  51 ILE HG12 . . 5.270 5.116 4.280 5.331 0.061  3 0 "[    .    1    .    2]" 1 
       3076 1  13 LEU HG   1  15 LEU HG   . . 5.430 4.879 3.168 5.505 0.075  7 0 "[    .    1    .    2]" 1 
       3077 1 142 PHE QE   1 146 PRO HG3  . . 3.630 3.569 2.750 3.708 0.078  3 0 "[    .    1    .    2]" 1 
       3078 1  55 LYS HA   1  55 LYS QG   . . 3.470 3.101 2.465 3.311     .  0 0 "[    .    1    .    2]" 1 
       3079 1  65 SER HA   1  68 ARG QG   . . 4.710 3.917 3.409 4.532     .  0 0 "[    .    1    .    2]" 1 
       3080 1  68 ARG HA   1  68 ARG QG   . . 3.650 2.379 2.177 2.538     .  0 0 "[    .    1    .    2]" 1 
       3081 1  94 TYR HB3  1 116 LEU HG   . . 4.780 4.845 4.825 4.853 0.073  2 0 "[    .    1    .    2]" 1 
       3082 1  74 LYS HA   1  74 LYS QG   . . 3.580 3.373 2.114 3.444     .  0 0 "[    .    1    .    2]" 1 
       3083 1  92 LEU QD   1  96 LEU QD   . . 4.130 2.066 1.859 2.401     .  0 0 "[    .    1    .    2]" 1 
       3084 1 134 VAL HA   1 141 LYS QG   . . 4.850 4.214 3.819 4.469     .  0 0 "[    .    1    .    2]" 1 
       3085 1  13 LEU QD   1  99 GLU QB   . . 3.670 2.377 1.910 3.508     .  0 0 "[    .    1    .    2]" 1 
       3086 1  29 TYR QE   1  57 LYS QG   . . 4.860 3.385 2.098 4.260     .  0 0 "[    .    1    .    2]" 1 
       3087 1  57 LYS HA   1  57 LYS QG   . . 3.670 2.269 2.111 3.034     .  0 0 "[    .    1    .    2]" 1 
       3088 1  13 LEU QD   1  26 ILE MG   . . 4.590 3.444 3.069 3.766     .  0 0 "[    .    1    .    2]" 1 
       3089 1  14 VAL MG1  1  96 LEU QD   . . 5.500 3.729 3.463 4.190     .  0 0 "[    .    1    .    2]" 1 
       3090 1  92 LEU HA   1  96 LEU QD   . . 5.350 4.181 3.964 4.316     .  0 0 "[    .    1    .    2]" 1 
       3091 1  39 LYS HA   1  39 LYS QG   . . 3.410 3.482 3.466 3.493 0.083  8 0 "[    .    1    .    2]" 1 
       3092 1  10 LYS HA   1  10 LYS QG   . . 3.510 2.864 2.134 3.509     .  0 0 "[    .    1    .    2]" 1 
       3093 1  97 LYS HA   1  97 LYS QG   . . 3.550 2.385 2.243 2.665     .  0 0 "[    .    1    .    2]" 1 
       3094 1  38 ILE MG   1  44 LYS HG3  . . 4.060 3.824 3.488 4.122 0.062  1 0 "[    .    1    .    2]" 1 
       3095 1  44 LYS HG3  1  47 LEU QD   . . 5.170 3.886 3.135 4.526     .  0 0 "[    .    1    .    2]" 1 
       3096 1  95 GLU HA   1  97 LYS QG   . . 5.500 4.511 3.765 5.551 0.051  6 0 "[    .    1    .    2]" 1 
       3097 1  13 LEU HB3  1  15 LEU QD   . . 4.660 3.908 3.440 4.294     .  0 0 "[    .    1    .    2]" 1 
       3098 1  44 LYS HG2  1  45 ILE MG   . . 5.500 5.268 4.863 5.571 0.071  7 0 "[    .    1    .    2]" 1 
       3099 1 136 ILE MG   1 159 LYS HG2  . . 4.740 2.189 1.994 2.559     .  0 0 "[    .    1    .    2]" 1 
       3100 1 136 ILE MG   1 159 LYS HG3  . . 4.700 3.227 2.540 3.787     .  0 0 "[    .    1    .    2]" 1 
       3101 1  16 ASP HB2  1  89 VAL MG2  . . 4.470 3.151 2.165 4.454     .  0 0 "[    .    1    .    2]" 1 
       3102 1  16 ASP HB3  1  89 VAL MG2  . . 4.380 4.144 3.409 4.450 0.070 15 0 "[    .    1    .    2]" 1 
       3103 1  89 VAL MG2  1  92 LEU QD   . . 4.700 4.467 3.973 4.711 0.011 17 0 "[    .    1    .    2]" 1 
       3104 1  47 LEU QD   1  56 VAL QG   . . 4.120 2.959 2.196 3.531     .  0 0 "[    .    1    .    2]" 1 
       3105 1  20 PHE HZ   1  56 VAL QG   . . 4.340 2.852 2.298 3.563     .  0 0 "[    .    1    .    2]" 1 
       3106 1 145 LEU QD   1 146 PRO HD3  . . 4.540 3.422 3.244 3.593     .  0 0 "[    .    1    .    2]" 1 
       3107 1 145 LEU QD   1 158 VAL QG   . . 4.290 2.859 2.347 3.176     .  0 0 "[    .    1    .    2]" 1 
       3108 1  20 PHE QE   1  34 VAL QG   . . 5.050 3.703 2.816 4.218     .  0 0 "[    .    1    .    2]" 1 
       3109 1  17 SER HA   1  34 VAL QG   . . 3.640 3.105 2.769 3.316     .  0 0 "[    .    1    .    2]" 1 
       3110 1  17 SER QB   1  34 VAL QG   . . 4.150 2.026 1.792 3.013     .  0 0 "[    .    1    .    2]" 1 
       3111 1  89 VAL MG2  1  92 LEU HB3  . . 5.230 4.957 4.631 5.290 0.060  1 0 "[    .    1    .    2]" 1 
       3112 1  87 ILE HG12 1  90 LEU QD   . . 4.370 4.159 3.496 4.399 0.029 11 0 "[    .    1    .    2]" 1 
       3113 1  51 ILE HG13 1  56 VAL QG   . . 4.670 2.982 2.152 3.609     .  0 0 "[    .    1    .    2]" 1 
       3114 1  94 TYR HB3  1 114 LEU MD1  . . 4.460 3.979 3.528 4.526 0.066 11 0 "[    .    1    .    2]" 1 
       3115 1  31 THR MG   1  59 ALA MB   . . 4.680 4.282 4.065 4.571     .  0 0 "[    .    1    .    2]" 1 
       3116 1  29 TYR QE   1  59 ALA MB   . . 4.200 3.641 3.100 4.265 0.065  2 0 "[    .    1    .    2]" 1 
       3117 1  29 TYR HB2  1  59 ALA MB   . . 5.230 3.577 3.367 4.039     .  0 0 "[    .    1    .    2]" 1 
       3118 1  57 LYS HB3  1  59 ALA MB   . . 4.990 4.306 3.916 4.515     .  0 0 "[    .    1    .    2]" 1 
       3119 1  58 ILE MG   1  59 ALA MB   . . 5.350 4.154 3.983 4.307     .  0 0 "[    .    1    .    2]" 1 
       3120 1  90 LEU QD   1 110 ILE HG13 . . 5.150 2.916 2.567 3.149     .  0 0 "[    .    1    .    2]" 1 
       3121 1 113 LEU HA   1 113 LEU MD2  . . 3.790 3.519 3.327 3.731     .  0 0 "[    .    1    .    2]" 1 
       3122 1  94 TYR HA   1 116 LEU MD1  . . 5.500 4.504 4.326 4.747     .  0 0 "[    .    1    .    2]" 1 
       3123 1  22 GLN HG2  1 121 LEU QD   . . 5.390 2.876 2.160 3.791     .  0 0 "[    .    1    .    2]" 1 
       3124 1 113 LEU MD1  1 114 LEU MD1  . . 5.500 4.162 3.673 4.391     .  0 0 "[    .    1    .    2]" 1 
       3125 1 133 TYR QE   1 158 VAL QG   . . 5.500 4.137 3.861 4.409     .  0 0 "[    .    1    .    2]" 1 
       3126 1 158 VAL QG   1 160 LEU HA   . . 5.500 4.607 4.281 4.883     .  0 0 "[    .    1    .    2]" 1 
       3127 1  14 VAL MG1  1  30 THR HA   . . 3.900 3.317 2.745 3.782     .  0 0 "[    .    1    .    2]" 1 
       3128 1  31 THR MG   1  89 VAL HA   . . 3.620 2.383 2.147 2.594     .  0 0 "[    .    1    .    2]" 1 
       3129 1  14 VAL MG1  1  92 LEU QD   . . 3.460 2.239 1.968 2.699     .  0 0 "[    .    1    .    2]" 1 
       3130 1  14 VAL HA   1  14 VAL MG1  . . 3.540 2.424 2.274 2.591     .  0 0 "[    .    1    .    2]" 1 
       3131 1  14 VAL MG1  1  29 TYR HB3  . . 5.060 3.790 3.307 4.378     .  0 0 "[    .    1    .    2]" 1 
       3132 1  14 VAL MG1  1  29 TYR HB2  . . 5.010 3.074 2.529 3.702     .  0 0 "[    .    1    .    2]" 1 
       3133 1  14 VAL MG1  1  93 ALA MB   . . 4.080 2.861 2.543 3.314     .  0 0 "[    .    1    .    2]" 1 
       3134 1  14 VAL MG1  1  89 VAL MG1  . . 3.670 2.091 1.910 2.352     .  0 0 "[    .    1    .    2]" 1 
       3135 1  61 PRO HG3  1  92 LEU QD   . . 5.500 4.662 4.396 4.869     .  0 0 "[    .    1    .    2]" 1 
       3136 1  61 PRO HB3  1  92 LEU QD   . . 4.530 3.554 3.283 3.767     .  0 0 "[    .    1    .    2]" 1 
       3137 1  92 LEU QD   1  96 LEU HG   . . 4.470 2.519 2.222 2.991     .  0 0 "[    .    1    .    2]" 1 
       3138 1 142 PHE HB2  1 158 VAL QG   . . 5.320 3.005 2.657 3.194     .  0 0 "[    .    1    .    2]" 1 
       3139 1 146 PRO HD3  1 158 VAL QG   . . 4.750 2.907 2.452 3.649     .  0 0 "[    .    1    .    2]" 1 
       3140 1 133 TYR HB2  1 158 VAL QG   . . 4.410 3.309 3.072 3.434     .  0 0 "[    .    1    .    2]" 1 
       3141 1  31 THR HA   1  31 THR MG   . . 3.750 2.234 2.159 2.338     .  0 0 "[    .    1    .    2]" 1 
       3142 1  31 THR MG   1  32 PRO QD   . . 4.410 3.011 2.743 3.236     .  0 0 "[    .    1    .    2]" 1 
       3143 1  31 THR MG   1  60 GLU HA   . . 4.390 2.444 2.127 2.907     .  0 0 "[    .    1    .    2]" 1 
       3144 1  31 THR MG   1  92 LEU HA   . . 5.500 5.058 4.496 5.591 0.091 10 0 "[    .    1    .    2]" 1 
       3145 1  31 THR MG   1  61 PRO HD2  . . 4.710 2.994 2.482 3.745     .  0 0 "[    .    1    .    2]" 1 
       3146 1  31 THR MG   1  88 GLU HG2  . . 4.870 4.429 4.168 4.867     .  0 0 "[    .    1    .    2]" 1 
       3147 1  72 VAL QG   1 114 LEU HG   . . 4.140 3.822 3.161 3.998     .  0 0 "[    .    1    .    2]" 1 
       3148 1  94 TYR QE   1 114 LEU MD2  . . 4.180 3.073 2.624 3.275     .  0 0 "[    .    1    .    2]" 1 
       3149 1  50 LEU QD   1  55 LYS HB2  . . 4.220 2.856 2.251 3.412     .  0 0 "[    .    1    .    2]" 1 
       3150 1  50 LEU QD   1  56 VAL QG   . . 4.120 2.205 1.924 2.577     .  0 0 "[    .    1    .    2]" 1 
       3151 1  12 THR MG   1  96 LEU HG   . . 5.300 4.252 3.941 4.518     .  0 0 "[    .    1    .    2]" 1 
       3152 1  12 THR MG   1  93 ALA MB   . . 4.760 4.827 4.614 4.865 0.105  9 0 "[    .    1    .    2]" 1 
       3153 1 102 SER QB   1 107 VAL MG1  . . 4.610 2.054 1.875 2.259     .  0 0 "[    .    1    .    2]" 1 
       3154 1 104 ASP QB   1 107 VAL MG1  . . 4.460 2.264 2.077 2.657     .  0 0 "[    .    1    .    2]" 1 
       3155 1 107 VAL MG1  1 108 GLN HB3  . . 4.470 4.478 4.358 4.537 0.067 14 0 "[    .    1    .    2]" 1 
       3156 1  93 ALA MB   1 116 LEU MD2  . . 4.620 4.083 3.713 4.397     .  0 0 "[    .    1    .    2]" 1 
       3157 1 107 VAL MG1  1 108 GLN HG3  . . 4.900 2.511 2.345 2.706     .  0 0 "[    .    1    .    2]" 1 
       3158 1 107 VAL HA   1 107 VAL MG1  . . 3.680 3.195 3.162 3.240     .  0 0 "[    .    1    .    2]" 1 
       3159 1 113 LEU HG   1 114 LEU MD2  . . 3.430 2.723 2.499 3.031     .  0 0 "[    .    1    .    2]" 1 
       3160 1  50 LEU QD   1  55 LYS QE   . . 4.340 3.731 3.268 4.314     .  0 0 "[    .    1    .    2]" 1 
       3161 1  19 VAL QG   1 121 LEU QD   . . 3.960 3.045 2.094 3.448     .  0 0 "[    .    1    .    2]" 1 
       3162 1  76 THR HA   1  76 THR MG   . . 3.220 3.257 3.205 3.283 0.063 10 0 "[    .    1    .    2]" 1 
       3163 1  35 VAL QG   1  47 LEU QD   . . 3.630 1.779 1.614 1.909     .  0 0 "[    .    1    .    2]" 1 
       3164 1  75 GLU QB   1  76 THR MG   . . 4.780 4.229 3.687 4.708     .  0 0 "[    .    1    .    2]" 1 
       3165 1  72 VAL QG   1  76 THR MG   . . 4.770 3.605 3.373 3.864     .  0 0 "[    .    1    .    2]" 1 
       3166 1  89 VAL MG1  1 100 ILE MG   . . 3.750 2.460 2.197 2.842     .  0 0 "[    .    1    .    2]" 1 
       3167 1  47 LEU QD   1  51 ILE HA   . . 5.340 5.060 4.785 5.279     .  0 0 "[    .    1    .    2]" 1 
       3168 1  47 LEU QD   1  50 LEU HB2  . . 5.130 3.948 3.668 4.334     .  0 0 "[    .    1    .    2]" 1 
       3169 1  20 PHE HZ   1  47 LEU QD   . . 5.040 3.528 2.964 4.040     .  0 0 "[    .    1    .    2]" 1 
       3170 1  74 LYS HA   1  79 VAL MG2  . . 4.490 3.362 2.888 3.537     .  0 0 "[    .    1    .    2]" 1 
       3171 1  89 VAL MG1  1  90 LEU HG   . . 4.230 3.719 3.160 4.323 0.093 17 0 "[    .    1    .    2]" 1 
       3172 1  70 ILE HG12 1  79 VAL MG2  . . 3.440 3.160 2.819 3.477 0.037 11 0 "[    .    1    .    2]" 1 
       3173 1  89 VAL MG1  1  93 ALA MB   . . 5.170 3.700 3.473 3.986     .  0 0 "[    .    1    .    2]" 1 
       3174 1  86 ASP HA   1  89 VAL MG1  . . 4.840 4.476 4.079 4.910 0.070 19 0 "[    .    1    .    2]" 1 
       3175 1 107 VAL MG2  1 118 PHE QE   . . 5.410 5.059 4.840 5.488 0.078 17 0 "[    .    1    .    2]" 1 
       3176 1 107 VAL MG2  1 118 PHE QD   . . 5.500 5.069 4.449 5.499     .  0 0 "[    .    1    .    2]" 1 
       3177 1  30 THR HB   1  56 VAL QG   . . 4.390 2.399 1.980 3.011     .  0 0 "[    .    1    .    2]" 1 
       3178 1  19 VAL QG   1  56 VAL QG   . . 5.500 4.397 3.703 4.611     .  0 0 "[    .    1    .    2]" 1 
       3179 1 134 VAL MG2  1 139 GLY HA2  . . 4.020 2.599 2.283 3.035     .  0 0 "[    .    1    .    2]" 1 
       3180 1  19 VAL QG   1  20 PHE HA   . . 5.340 3.819 3.333 4.072     .  0 0 "[    .    1    .    2]" 1 
       3181 1  19 VAL QG   1  24 ILE HG12 . . 5.500 4.183 4.040 4.349     .  0 0 "[    .    1    .    2]" 1 
       3182 1  19 VAL QG   1  20 PHE QE   . . 4.540 3.747 2.313 3.969     .  0 0 "[    .    1    .    2]" 1 
       3183 1 149 GLY HA3  1 150 VAL MG1  . . 4.550 3.996 3.739 4.205     .  0 0 "[    .    1    .    2]" 1 
       3184 1 148 GLY HA3  1 150 VAL MG1  . . 4.060 3.534 2.675 4.115 0.055 19 0 "[    .    1    .    2]" 1 
       3185 1 152 PRO HD2  1 158 VAL QG   . . 5.500 3.943 3.580 4.529     .  0 0 "[    .    1    .    2]" 1 
       3186 1 146 PRO HB2  1 158 VAL QG   . . 5.390 4.491 4.161 5.209     .  0 0 "[    .    1    .    2]" 1 
       3187 1 146 PRO HG2  1 158 VAL QG   . . 4.540 2.960 2.520 3.586     .  0 0 "[    .    1    .    2]" 1 
       3188 1 150 VAL MG2  1 158 VAL QG   . . 5.500 4.208 3.973 4.361     .  0 0 "[    .    1    .    2]" 1 
       3189 1  74 LYS QB   1  79 VAL MG1  . . 4.690 3.116 2.889 4.521     .  0 0 "[    .    1    .    2]" 1 
       3190 1  50 LEU HB3  1  53 ALA MB   . . 5.100 4.314 4.093 4.748     .  0 0 "[    .    1    .    2]" 1 
       3191 1  69 ILE MG   1  90 LEU HB2  . . 4.500 3.375 3.175 3.817     .  0 0 "[    .    1    .    2]" 1 
       3192 1  69 ILE MG   1  87 ILE HG12 . . 4.220 2.738 2.358 3.210     .  0 0 "[    .    1    .    2]" 1 
       3193 1  53 ALA MB   1  55 LYS HB3  . . 4.650 4.395 3.917 4.791 0.141 10 0 "[    .    1    .    2]" 1 
       3194 1  53 ALA MB   1  55 LYS HD2  . . 3.660 2.910 2.397 3.740 0.080  2 0 "[    .    1    .    2]" 1 
       3195 1  53 ALA MB   1  55 LYS QG   . . 3.510 2.134 2.026 2.269     .  0 0 "[    .    1    .    2]" 1 
       3196 1  50 LEU QD   1  53 ALA MB   . . 4.670 3.309 2.994 3.633     .  0 0 "[    .    1    .    2]" 1 
       3197 1  65 SER HA   1  91 ALA MB   . . 4.010 3.636 3.341 3.838     .  0 0 "[    .    1    .    2]" 1 
       3198 1  91 ALA MB   1  92 LEU HA   . . 5.500 3.774 3.632 3.854     .  0 0 "[    .    1    .    2]" 1 
       3199 1  69 ILE HB   1  91 ALA MB   . . 4.930 4.397 4.312 4.556     .  0 0 "[    .    1    .    2]" 1 
       3200 1  61 PRO HG3  1  91 ALA MB   . . 4.220 2.902 2.537 3.341     .  0 0 "[    .    1    .    2]" 1 
       3201 1  69 ILE HG13 1  91 ALA MB   . . 4.490 2.488 2.348 2.672     .  0 0 "[    .    1    .    2]" 1 
       3202 1  87 ILE HG12 1  91 ALA MB   . . 5.500 5.495 5.390 5.558 0.058 11 0 "[    .    1    .    2]" 1 
       3203 1  66 ILE HG12 1  91 ALA MB   . . 4.630 3.248 2.815 3.622     .  0 0 "[    .    1    .    2]" 1 
       3204 1  66 ILE MG   1  91 ALA MB   . . 4.620 3.749 3.670 3.910     .  0 0 "[    .    1    .    2]" 1 
       3205 1 134 VAL MG1  1 136 ILE HA   . . 5.500 3.933 3.600 4.342     .  0 0 "[    .    1    .    2]" 1 
       3206 1 134 VAL MG1  1 159 LYS HG3  . . 4.340 2.169 2.024 2.322     .  0 0 "[    .    1    .    2]" 1 
       3207 1  91 ALA MB   1  94 TYR QD   . . 5.500 4.229 4.050 4.460     .  0 0 "[    .    1    .    2]" 1 
       3208 1  69 ILE MG   1  91 ALA MB   . . 4.980 4.135 4.015 4.247     .  0 0 "[    .    1    .    2]" 1 
       3209 1  82 LEU QD   1 110 ILE MG   . . 5.500 3.498 3.006 4.441     .  0 0 "[    .    1    .    2]" 1 
       3210 1 110 ILE MG   1 114 LEU HG   . . 3.480 3.371 2.927 3.551 0.071 20 0 "[    .    1    .    2]" 1 
       3211 1  38 ILE MG   1  44 LYS HB3  . . 4.070 3.842 3.612 4.414 0.344  1 0 "[    .    1    .    2]" 1 
       3212 1  90 LEU HA   1  93 ALA MB   . . 4.350 3.067 2.856 3.182     .  0 0 "[    .    1    .    2]" 1 
       3213 1  93 ALA MB   1  98 GLY HA3  . . 5.140 4.242 3.808 4.569     .  0 0 "[    .    1    .    2]" 1 
       3214 1  93 ALA MB   1 100 ILE HG12 . . 4.370 2.006 1.963 2.050     .  0 0 "[    .    1    .    2]" 1 
       3215 1  85 ALA MB   1  88 GLU QB   . . 5.330 3.876 3.710 4.232     .  0 0 "[    .    1    .    2]" 1 
       3216 1  85 ALA MB   1  89 VAL MG2  . . 3.520 3.292 2.767 3.599 0.079 17 0 "[    .    1    .    2]" 1 
       3217 1  34 VAL HB   1  85 ALA MB   . . 5.500 2.562 2.098 4.055     .  0 0 "[    .    1    .    2]" 1 
       3218 1  21 ILE HA   1  38 ILE MG   . . 5.500 5.091 4.707 5.487     .  0 0 "[    .    1    .    2]" 1 
       3219 1  38 ILE MG   1  43 SER HB3  . . 3.930 2.591 2.247 3.811     .  0 0 "[    .    1    .    2]" 1 
       3220 1  38 ILE MG   1  43 SER HA   . . 4.880 4.239 3.925 4.546     .  0 0 "[    .    1    .    2]" 1 
       3221 1  73 ALA MB   1  74 LYS HA   . . 5.030 3.978 3.851 4.118     .  0 0 "[    .    1    .    2]" 1 
       3222 1  73 ALA MB   1  79 VAL MG2  . . 4.500 2.658 2.410 2.899     .  0 0 "[    .    1    .    2]" 1 
       3223 1  73 ALA MB   1  82 LEU QD   . . 3.830 2.693 2.387 3.095     .  0 0 "[    .    1    .    2]" 1 
       3224 1  69 ILE HB   1  87 ILE MG   . . 5.500 2.411 2.174 2.679     .  0 0 "[    .    1    .    2]" 1 
       3225 1  20 PHE QE   1  30 THR MG   . . 4.620 3.789 3.234 4.228     .  0 0 "[    .    1    .    2]" 1 
       3226 1 100 ILE MG   1 118 PHE QE   . . 5.060 5.086 4.820 5.161 0.101 16 0 "[    .    1    .    2]" 1 
       3227 1 100 ILE MG   1 111 ALA MB   . . 4.970 3.571 2.973 3.907     .  0 0 "[    .    1    .    2]" 1 
       3228 1  14 VAL HB   1 100 ILE MG   . . 4.110 3.467 3.177 3.893     .  0 0 "[    .    1    .    2]" 1 
       3229 1 111 ALA MB   1 116 LEU HB3  . . 3.140 2.751 2.352 2.978     .  0 0 "[    .    1    .    2]" 1 
       3230 1 111 ALA MB   1 118 PHE HB2  . . 5.230 4.080 3.494 4.476     .  0 0 "[    .    1    .    2]" 1 
       3231 1 111 ALA MB   1 116 LEU HB2  . . 4.020 3.914 3.468 4.098 0.078 17 0 "[    .    1    .    2]" 1 
       3232 1 111 ALA MB   1 114 LEU MD2  . . 4.910 4.900 4.481 5.012 0.102 20 0 "[    .    1    .    2]" 1 
       3233 1  70 ILE MG   1  73 ALA MB   . . 5.380 3.989 3.646 4.281     .  0 0 "[    .    1    .    2]" 1 
       3234 1 125 ILE MG   1 129 ILE MG   . . 5.300 5.097 3.977 5.401 0.101  8 0 "[    .    1    .    2]" 1 
       3235 1  66 ILE HG13 1  66 ILE MG   . . 3.210 2.342 2.229 2.414     .  0 0 "[    .    1    .    2]" 1 
       3236 1 161 ILE MD   1 161 ILE MG   . . 3.680 2.234 2.096 2.419     .  0 0 "[    .    1    .    2]" 1 
       3237 1  20 PHE QE   1  26 ILE MG   . . 5.010 4.350 3.280 4.798     .  0 0 "[    .    1    .    2]" 1 
       3238 1  15 LEU HB2  1  26 ILE MG   . . 5.360 4.665 4.115 5.083     .  0 0 "[    .    1    .    2]" 1 
       3239 1  19 VAL HB   1  26 ILE MG   . . 5.210 4.142 3.821 4.337     .  0 0 "[    .    1    .    2]" 1 
       3240 1  15 LEU QD   1  26 ILE MG   . . 3.690 2.018 1.926 2.125     .  0 0 "[    .    1    .    2]" 1 
       3241 1  51 ILE MG   1  58 ILE HG12 . . 4.680 3.140 2.578 4.240     .  0 0 "[    .    1    .    2]" 1 
       3242 1  94 TYR QE   1 100 ILE MD   . . 5.360 2.078 2.015 2.161     .  0 0 "[    .    1    .    2]" 1 
       3243 1  26 ILE MD   1 101 PHE QD   . . 4.200 3.651 2.418 4.180     .  0 0 "[    .    1    .    2]" 1 
       3244 1  13 LEU QD   1  26 ILE MD   . . 3.640 2.379 2.152 2.671     .  0 0 "[    .    1    .    2]" 1 
       3245 1  15 LEU QD   1  26 ILE MD   . . 3.750 3.553 3.297 3.721     .  0 0 "[    .    1    .    2]" 1 
       3246 1  19 VAL QG   1  26 ILE MD   . . 5.390 4.810 4.102 5.034     .  0 0 "[    .    1    .    2]" 1 
       3247 1 136 ILE MD   1 157 LYS HB2  . . 4.570 3.892 3.416 4.571 0.001  4 0 "[    .    1    .    2]" 1 
       3248 1 136 ILE HA   1 136 ILE MD   . . 4.750 4.000 3.689 4.209     .  0 0 "[    .    1    .    2]" 1 
       3249 1 141 LYS QG   1 161 ILE MD   . . 5.500 4.474 4.256 4.865     .  0 0 "[    .    1    .    2]" 1 
       3250 1  20 PHE QE   1  38 ILE MD   . . 4.030 3.809 3.250 4.118 0.088  8 0 "[    .    1    .    2]" 1 
       3251 1  20 PHE HB3  1  38 ILE MD   . . 4.500 3.919 3.493 4.294     .  0 0 "[    .    1    .    2]" 1 
       3252 1  35 VAL HA   1  38 ILE MD   . . 4.500 2.599 2.231 3.021     .  0 0 "[    .    1    .    2]" 1 
       3253 1  61 PRO HG3  1  66 ILE MD   . . 4.060 2.301 2.154 2.601     .  0 0 "[    .    1    .    2]" 1 
       3254 1  51 ILE MD   1  56 VAL HB   . . 5.070 4.293 3.882 4.813     .  0 0 "[    .    1    .    2]" 1 
       3255 1  41 ARG HA   1  45 ILE MD   . . 3.720 3.513 3.117 3.784 0.064  6 0 "[    .    1    .    2]" 1 
       3256 1  45 ILE HB   1  45 ILE MD   . . 3.600 2.327 2.276 2.375     .  0 0 "[    .    1    .    2]" 1 
       3257 1  22 GLN HB2  1  24 ILE MD   . . 4.430 2.192 2.082 2.410     .  0 0 "[    .    1    .    2]" 1 
       3258 1  24 ILE MD   1  26 ILE MG   . . 3.860 3.966 3.948 3.984 0.124  2 0 "[    .    1    .    2]" 1 
       3259 1  67 ASP HA   1  70 ILE MD   . . 3.910 2.241 1.983 2.896     .  0 0 "[    .    1    .    2]" 1 
       3260 1  58 ILE HA   1  58 ILE MD   . . 3.930 2.168 2.061 2.366     .  0 0 "[    .    1    .    2]" 1 
       3261 1  69 ILE HB   1 110 ILE MD   . . 5.040 5.115 5.056 5.129 0.089 12 0 "[    .    1    .    2]" 1 
       3262 1  90 LEU QD   1 110 ILE MD   . . 4.000 3.728 3.441 3.958     .  0 0 "[    .    1    .    2]" 1 
       3263 1 110 ILE MD   1 113 LEU MD2  . . 3.580 2.681 2.421 3.117     .  0 0 "[    .    1    .    2]" 1 
       3264 1 110 ILE MD   1 114 LEU MD2  . . 4.230 3.601 3.401 3.887     .  0 0 "[    .    1    .    2]" 1 
       3265 1  69 ILE MD   1 110 ILE MD   . . 5.460 5.151 4.909 5.383     .  0 0 "[    .    1    .    2]" 1 
       3266 1  69 ILE MD   1  90 LEU HA   . . 5.500 4.472 4.150 4.949     .  0 0 "[    .    1    .    2]" 1 
       3267 1  66 ILE HA   1  69 ILE MD   . . 4.730 3.610 3.438 3.839     .  0 0 "[    .    1    .    2]" 1 
       3268 1  69 ILE MD   1  87 ILE MG   . . 5.500 3.695 3.570 3.829     .  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              6
    _Distance_constraint_stats_list.Viol_count                    5
    _Distance_constraint_stats_list.Viol_total                    52.332
    _Distance_constraint_stats_list.Viol_max                      0.572
    _Distance_constraint_stats_list.Viol_rms                      0.1069
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0218
    _Distance_constraint_stats_list.Viol_average_violations_only  0.5233
    _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

       1 135 CYS 1.142 0.572 10 2 "[    .    + -  .    2]" 
       1 138 CYS 2.617 0.572 10 2 "[    .    + *  .    2]" 
       1 151 CYS 1.136 0.569 12 2 "[    .    - +  .    2]" 
       1 154 CYS 0.339 0.339 12 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 1 135 CYS SG 1 138 CYS SG . . 3.600 3.481 3.324 4.172 0.572 10 2 "[    .    + -  .    2]" 2 
       2 1 138 CYS SG 1 151 CYS SG . . 3.600 3.415 3.254 4.169 0.569 12 2 "[    .    - +  .    2]" 2 
       3 1 151 CYS SG 1 154 CYS SG . . 3.600 3.336 3.139 3.419     .  0 0 "[    .    1    .    2]" 2 
       4 1 135 CYS SG 1 154 CYS SG . . 3.600 3.121 2.841 3.264     .  0 0 "[    .    1    .    2]" 2 
       5 1 135 CYS SG 1 151 CYS SG . . 3.600 3.339 3.176 3.431     .  0 0 "[    .    1    .    2]" 2 
       6 1 138 CYS SG 1 154 CYS SG . . 3.600 3.374 3.168 3.939 0.339 12 0 "[    .    1    .    2]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              92
    _Distance_constraint_stats_list.Viol_count                    1433
    _Distance_constraint_stats_list.Viol_total                    6810.623
    _Distance_constraint_stats_list.Viol_max                      0.565
    _Distance_constraint_stats_list.Viol_rms                      0.1658
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1851
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2376
    _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  13 LEU 10.370 0.453  1  0 "[    .    1    .    2]" 
       1  14 VAL 12.907 0.464 17  0 "[    .    1    .    2]" 
       1  15 LEU  8.259 0.413 16  0 "[    .    1    .    2]" 
       1  16 ASP 14.169 0.464  3  0 "[    .    1    .    2]" 
       1  17 SER 16.664 0.540 17  5 "[    .   *1* * . + -2]" 
       1  18 SER  0.283 0.067 18  0 "[    .    1    .    2]" 
       1  19 VAL 16.862 0.565  1  7 "[+  *.* * 1*   .  *-2]" 
       1  21 ILE 16.664 0.540 17  5 "[    .   *1* * . + -2]" 
       1  22 GLN  0.283 0.067 18  0 "[    .    1    .    2]" 
       1  24 ILE 16.862 0.565  1  7 "[+  *.* * 1*   .  *-2]" 
       1  28 GLY 15.325 0.465 12  0 "[    .    1    .    2]" 
       1  29 TYR 18.629 0.453  1  0 "[    .    1    .    2]" 
       1  30 THR 15.825 0.469 10  0 "[    .    1    .    2]" 
       1  31 THR  2.088 0.072 18  0 "[    .    1    .    2]" 
       1  35 VAL  2.088 0.072 18  0 "[    .    1    .    2]" 
       1  44 LYS  6.062 0.295 16  0 "[    .    1    .    2]" 
       1  45 ILE  6.310 0.386  7  0 "[    .    1    .    2]" 
       1  46 PHE 10.458 0.513  7  1 "[    . +  1    .    2]" 
       1  47 LEU 12.325 0.529  3  3 "[  +-.    1 *  .    2]" 
       1  48 GLU 12.126 0.364 20  0 "[    .    1    .    2]" 
       1  49 SER  6.310 0.386  7  0 "[    .    1    .    2]" 
       1  50 LEU 20.055 0.513  7  1 "[    . +  1    .    2]" 
       1  51 ILE 12.325 0.529  3  3 "[  +-.    1 *  .    2]" 
       1  52 SER  6.064 0.364 20  0 "[    .    1    .    2]" 
       1  55 LYS  9.789 0.450 17  0 "[    .    1    .    2]" 
       1  57 LYS 22.256 0.465 12  0 "[    .    1    .    2]" 
       1  59 ALA  8.701 0.469 10  0 "[    .    1    .    2]" 
       1  62 SER  0.375 0.056  2  0 "[    .    1    .    2]" 
       1  63 LYS  9.909 0.500 12  1 "[    .    1 +  .    2]" 
       1  66 ILE 19.894 0.550 16 15 "[** *.-******* .+* **]" 
       1  67 ASP 19.925 0.500 12  1 "[    .    1 +  .    2]" 
       1  69 ILE  3.793 0.189  2  0 "[    .    1    .    2]" 
       1  70 ILE 25.159 0.550 16 15 "[** *.-******* .+* **]" 
       1  71 GLN 26.391 0.503 16  1 "[    .    1    .+   2]" 
       1  73 ALA  2.927 0.189  2  0 "[    .    1    .    2]" 
       1  74 LYS  6.505 0.430 14  0 "[    .    1    .    2]" 
       1  75 GLU 16.374 0.503 16  1 "[    .    1    .+   2]" 
       1  83 SER  0.948 0.056 20  0 "[    .    1    .    2]" 
       1  84 LYS  7.527 0.494 12  0 "[    .    1    .    2]" 
       1  85 ALA  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  86 ASP  0.306 0.054  5  0 "[    .    1    .    2]" 
       1  87 ILE  0.948 0.056 20  0 "[    .    1    .    2]" 
       1  88 GLU  7.611 0.494 12  0 "[    .    1    .    2]" 
       1  89 VAL  0.839 0.055 16  0 "[    .    1    .    2]" 
       1  90 LEU  0.306 0.054  5  0 "[    .    1    .    2]" 
       1  91 ALA 12.985 0.507 15  1 "[    .    1    +    2]" 
       1  92 LEU  0.083 0.043 17  0 "[    .    1    .    2]" 
       1  93 ALA  0.839 0.055 16  0 "[    .    1    .    2]" 
       1  95 GLU 12.985 0.507 15  1 "[    .    1    +    2]" 
       1  99 GLU  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 100 ILE  0.261 0.056 14  0 "[    .    1    .    2]" 
       1 101 PHE 27.077 0.464  3  0 "[    .    1    .    2]" 
       1 104 ASP 14.178 0.536 17  5 "[ *  . - *1    . +* 2]" 
       1 108 GLN 31.556 0.536 17  7 "[ *  . * *1  *-. +* 2]" 
       1 110 ILE 10.510 0.407 20  0 "[    .    1    .    2]" 
       1 111 ALA 12.807 0.501  8  1 "[    .  + 1    .    2]" 
       1 112 SER 17.379 0.512 13  2 "[    .    1  +-.    2]" 
       1 114 LEU 10.510 0.407 20  0 "[    .    1    .    2]" 
       1 116 LEU 12.807 0.501  8  1 "[    .  + 1    .    2]" 
       1 119 ARG  0.261 0.056 14  0 "[    .    1    .    2]" 
       1 133 TYR  4.515 0.252 18  0 "[    .    1    .    2]" 
       1 134 VAL  8.186 0.228  2  0 "[    .    1    .    2]" 
       1 135 CYS  5.058 0.256  2  0 "[    .    1    .    2]" 
       1 136 ILE 14.194 0.560  2  9 "[ +* ** - *  **.  * 2]" 
       1 140 ARG  5.058 0.256  2  0 "[    .    1    .    2]" 
       1 142 PHE  4.515 0.252 18  0 "[    .    1    .    2]" 
       1 151 CYS  1.564 0.165 10  0 "[    .    1    .    2]" 
       1 156 SER  1.564 0.165 10  0 "[    .    1    .    2]" 
       1 157 LYS 14.194 0.560  2  9 "[ +* ** - *  **.  * 2]" 
       1 159 LYS  8.186 0.228  2  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  17 SER O 1  21 ILE H . . 1.800 2.193 1.972 2.266 0.466  1  0 "[    .    1    .    2]" 3 
        2 1  17 SER O 1  21 ILE N . . 2.700 3.140 2.971 3.240 0.540 17  5 "[    .   *1* * . + -2]" 3 
        3 1  44 LYS O 1  48 GLU H . . 1.800 1.895 1.763 1.978 0.178 16  0 "[    .    1    .    2]" 3 
        4 1  44 LYS O 1  48 GLU N . . 2.700 2.907 2.778 2.995 0.295 16  0 "[    .    1    .    2]" 3 
        5 1  45 ILE O 1  49 SER H . . 1.800 1.947 1.811 2.186 0.386  7  0 "[    .    1    .    2]" 3 
        6 1  45 ILE O 1  49 SER N . . 2.700 2.868 2.774 3.078 0.378  7  0 "[    .    1    .    2]" 3 
        7 1  46 PHE O 1  50 LEU H . . 1.800 2.024 1.862 2.257 0.457  7  0 "[    .    1    .    2]" 3 
        8 1  46 PHE O 1  50 LEU N . . 2.700 2.999 2.863 3.213 0.513  7  1 "[    . +  1    .    2]" 3 
        9 1  47 LEU O 1  51 ILE H . . 1.800 2.070 1.863 2.262 0.462 12  0 "[    .    1    .    2]" 3 
       10 1  47 LEU O 1  51 ILE N . . 2.700 3.047 2.852 3.229 0.529  3  3 "[  +-.    1 *  .    2]" 3 
       11 1  48 GLU O 1  52 SER H . . 1.800 1.901 1.796 2.078 0.278 20  0 "[    .    1    .    2]" 3 
       12 1  48 GLU O 1  52 SER N . . 2.700 2.902 2.791 3.064 0.364 20  0 "[    .    1    .    2]" 3 
       13 1  63 LYS O 1  67 ASP H . . 1.800 1.998 1.843 2.220 0.420 12  0 "[    .    1    .    2]" 3 
       14 1  63 LYS O 1  67 ASP N . . 2.700 2.997 2.860 3.200 0.500 12  1 "[    .    1 +  .    2]" 3 
       15 1  66 ILE O 1  70 ILE H . . 1.800 2.218 2.113 2.265 0.465 16  0 "[    .    1    .    2]" 3 
       16 1  66 ILE O 1  70 ILE N . . 2.700 3.214 3.117 3.250 0.550 16 15 "[** *.-******* .+* **]" 3 
       17 1  67 ASP O 1  71 GLN H . . 1.800 2.050 1.861 2.256 0.456  8  0 "[    .    1    .    2]" 3 
       18 1  67 ASP O 1  71 GLN N . . 2.700 2.951 2.827 3.107 0.407  8  0 "[    .    1    .    2]" 3 
       19 1  69 ILE O 1  73 ALA H . . 1.800 1.835 1.755 1.931 0.131  2  0 "[    .    1    .    2]" 3 
       20 1  69 ILE O 1  73 ALA N . . 2.700 2.806 2.734 2.889 0.189  2  0 "[    .    1    .    2]" 3 
       21 1  70 ILE O 1  74 LYS H . . 1.800 1.924 1.835 2.178 0.378 14  0 "[    .    1    .    2]" 3 
       22 1  70 ILE O 1  74 LYS N . . 2.700 2.902 2.763 3.130 0.430 14  0 "[    .    1    .    2]" 3 
       23 1  71 GLN O 1  75 GLU H . . 1.800 2.211 2.031 2.266 0.466 17  0 "[    .    1    .    2]" 3 
       24 1  71 GLN O 1  75 GLU N . . 2.700 3.108 2.940 3.203 0.503 16  1 "[    .    1    .+   2]" 3 
       25 1  84 LYS O 1  88 GLU H . . 1.800 1.956 1.790 2.244 0.444 14  0 "[    .    1    .    2]" 3 
       26 1  84 LYS O 1  88 GLU N . . 2.700 2.920 2.765 3.194 0.494 12  0 "[    .    1    .    2]" 3 
       27 1  91 ALA O 1  95 GLU H . . 1.800 2.134 1.926 2.258 0.458  6  0 "[    .    1    .    2]" 3 
       28 1  91 ALA O 1  95 GLU N . . 2.700 3.016 2.820 3.207 0.507 15  1 "[    .    1    +    2]" 3 
       29 1 104 ASP O 1 108 GLN H . . 1.800 2.113 1.928 2.258 0.458 18  0 "[    .    1    .    2]" 3 
       30 1 104 ASP O 1 108 GLN N . . 2.700 3.096 2.912 3.236 0.536 17  5 "[ *  . - *1    . +* 2]" 3 
       31 1 108 GLN O 1 112 SER H . . 1.800 2.244 2.120 2.272 0.472 13  0 "[    .    1    .    2]" 3 
       32 1 108 GLN O 1 112 SER N . . 2.700 3.125 3.041 3.212 0.512 13  2 "[    .    1  +-.    2]" 3 
       33 1 110 ILE O 1 114 LEU H . . 1.800 2.040 1.877 2.176 0.376 20  0 "[    .    1    .    2]" 3 
       34 1 110 ILE O 1 114 LEU N . . 2.700 2.985 2.870 3.107 0.407 20  0 "[    .    1    .    2]" 3 
       35 1  14 VAL O 1 101 PHE H . . 1.800 2.253 2.235 2.264 0.464 17  0 "[    .    1    .    2]" 3 
       36 1  14 VAL O 1 101 PHE N . . 2.700 2.892 2.781 2.951 0.251  1  0 "[    .    1    .    2]" 3 
       37 1  16 ASP H 1 101 PHE O . . 1.800 2.181 1.963 2.264 0.464  3  0 "[    .    1    .    2]" 3 
       38 1  16 ASP N 1 101 PHE O . . 2.700 3.027 2.881 3.138 0.438  6  0 "[    .    1    .    2]" 3 
       39 1  15 LEU H 1  29 TYR O . . 1.800 2.008 1.818 2.213 0.413 16  0 "[    .    1    .    2]" 3 
       40 1  15 LEU N 1  29 TYR O . . 2.700 2.905 2.716 2.999 0.299  7  0 "[    .    1    .    2]" 3 
       41 1  13 LEU O 1  29 TYR H . . 1.800 2.071 1.819 2.253 0.453  1  0 "[    .    1    .    2]" 3 
       42 1  13 LEU O 1  29 TYR N . . 2.700 2.947 2.803 3.119 0.419 20  0 "[    .    1    .    2]" 3 
       43 1  28 GLY O 1  57 LYS H . . 1.800 2.190 1.929 2.265 0.465 12  0 "[    .    1    .    2]" 3 
       44 1  28 GLY O 1  57 LYS N . . 2.700 3.067 2.927 3.165 0.465 12  0 "[    .    1    .    2]" 3 
       45 1  30 THR H 1  57 LYS O . . 1.800 1.955 1.816 2.239 0.439 10  0 "[    .    1    .    2]" 3 
       46 1  30 THR N 1  57 LYS O . . 2.700 2.901 2.781 3.142 0.442 10  0 "[    .    1    .    2]" 3 
       47 1  30 THR O 1  59 ALA H . . 1.800 1.981 1.865 2.261 0.461 10  0 "[    .    1    .    2]" 3 
       48 1  30 THR O 1  59 ALA N . . 2.700 2.954 2.846 3.169 0.469 10  0 "[    .    1    .    2]" 3 
       49 1 134 VAL H 1 159 LYS O . . 1.800 1.857 1.755 1.930 0.130  2  0 "[    .    1    .    2]" 3 
       50 1 134 VAL N 1 159 LYS O . . 2.700 2.855 2.754 2.928 0.228  2  0 "[    .    1    .    2]" 3 
       51 1 134 VAL O 1 159 LYS H . . 1.800 1.859 1.789 1.985 0.185 16  0 "[    .    1    .    2]" 3 
       52 1 134 VAL O 1 159 LYS N . . 2.700 2.834 2.783 2.913 0.213 16  0 "[    .    1    .    2]" 3 
       53 1 151 CYS H 1 156 SER O . . 1.800 1.801 1.729 1.928 0.128 10  0 "[    .    1    .    2]" 3 
       54 1 151 CYS N 1 156 SER O . . 2.700 2.754 2.681 2.865 0.165 10  0 "[    .    1    .    2]" 3 
       55 1 136 ILE H 1 157 LYS O . . 1.800 2.106 1.866 2.261 0.461 18  0 "[    .    1    .    2]" 3 
       56 1 136 ILE N 1 157 LYS O . . 2.700 3.104 2.882 3.260 0.560  2  9 "[ +* ** - *  **.  * 2]" 3 
       57 1 135 CYS H 1 140 ARG O . . 1.800 1.882 1.820 1.985 0.185  2  0 "[    .    1    .    2]" 3 
       58 1 135 CYS N 1 140 ARG O . . 2.700 2.871 2.803 2.956 0.256  2  0 "[    .    1    .    2]" 3 
       59 1 133 TYR O 1 142 PHE H . . 1.800 1.896 1.779 2.011 0.211 18  0 "[    .    1    .    2]" 3 
       60 1 133 TYR O 1 142 PHE N . . 2.700 2.828 2.764 2.952 0.252 18  0 "[    .    1    .    2]" 3 
       61 1  19 VAL O 1  24 ILE H . . 1.800 2.173 2.057 2.257 0.457  1  0 "[    .    1    .    2]" 3 
       62 1  19 VAL O 1  24 ILE N . . 2.700 3.170 3.054 3.265 0.565  1  7 "[+  *.* * 1*   .  *-2]" 3 
       63 1 111 ALA O 1 116 LEU H . . 1.800 2.135 1.972 2.267 0.467 17  0 "[    .    1    .    2]" 3 
       64 1 111 ALA O 1 116 LEU N . . 2.700 3.005 2.919 3.201 0.501  8  1 "[    .  + 1    .    2]" 3 
       65 1  50 LEU O 1  55 LYS H . . 1.800 2.050 1.830 2.250 0.450 17  0 "[    .    1    .    2]" 3 
       66 1  50 LEU O 1  55 LYS N . . 2.700 2.929 2.798 3.129 0.429 13  0 "[    .    1    .    2]" 3 
       67 1  14 VAL H 1  99 GLU O . . 2.200 1.880 1.756 1.987     .  0  0 "[    .    1    .    2]" 3 
       68 1  14 VAL N 1  99 GLU O . . 3.200 2.805 2.739 2.871     .  0  0 "[    .    1    .    2]" 3 
       69 1  18 SER O 1  22 GLN H . . 2.200 2.102 1.850 2.267 0.067 18  0 "[    .    1    .    2]" 3 
       70 1  18 SER O 1  22 GLN N . . 3.200 3.047 2.836 3.196     .  0  0 "[    .    1    .    2]" 3 
       71 1  28 GLY H 1  55 LYS O . . 2.200 2.072 1.812 2.258 0.058 15  0 "[    .    1    .    2]" 3 
       72 1  28 GLY N 1  55 LYS O . . 3.200 2.963 2.765 3.164     .  0  0 "[    .    1    .    2]" 3 
       73 1  31 THR O 1  35 VAL H . . 2.200 2.249 2.180 2.272 0.072 18  0 "[    .    1    .    2]" 3 
       74 1  31 THR O 1  35 VAL N . . 3.200 3.254 3.190 3.271 0.071 10  0 "[    .    1    .    2]" 3 
       75 1  62 SER O 1  66 ILE H . . 2.200 2.155 1.996 2.256 0.056  2  0 "[    .    1    .    2]" 3 
       76 1  62 SER O 1  66 ILE N . . 3.200 3.117 2.993 3.226 0.026 15  0 "[    .    1    .    2]" 3 
       77 1  66 ILE O 1  69 ILE H . . 2.200 2.243 2.197 2.260 0.060  1  0 "[    .    1    .    2]" 3 
       78 1  66 ILE O 1  69 ILE N . . 3.200 2.999 2.932 3.055     .  0  0 "[    .    1    .    2]" 3 
       79 1  83 SER O 1  87 ILE H . . 2.200 2.184 1.995 2.251 0.051 16  0 "[    .    1    .    2]" 3 
       80 1  83 SER O 1  87 ILE N . . 3.200 3.189 2.996 3.256 0.056 20  0 "[    .    1    .    2]" 3 
       81 1  85 ALA O 1  89 VAL H . . 2.200 1.956 1.796 2.180     .  0  0 "[    .    1    .    2]" 3 
       82 1  85 ALA O 1  89 VAL N . . 3.200 2.950 2.797 3.128     .  0  0 "[    .    1    .    2]" 3 
       83 1  86 ASP O 1  90 LEU H . . 2.200 2.099 1.945 2.251 0.051  1  0 "[    .    1    .    2]" 3 
       84 1  86 ASP O 1  90 LEU N . . 3.200 3.104 2.936 3.254 0.054  5  0 "[    .    1    .    2]" 3 
       85 1  87 ILE O 1  91 ALA H . . 2.200 1.905 1.834 2.021     .  0  0 "[    .    1    .    2]" 3 
       86 1  87 ILE O 1  91 ALA N . . 3.200 2.884 2.820 2.975     .  0  0 "[    .    1    .    2]" 3 
       87 1  88 GLU O 1  92 LEU H . . 2.200 1.992 1.880 2.243 0.043 17  0 "[    .    1    .    2]" 3 
       88 1  88 GLU O 1  92 LEU N . . 3.200 2.999 2.886 3.240 0.040 17  0 "[    .    1    .    2]" 3 
       89 1  89 VAL O 1  93 ALA H . . 2.200 2.171 2.022 2.255 0.055 16  0 "[    .    1    .    2]" 3 
       90 1  89 VAL O 1  93 ALA N . . 3.200 3.172 3.027 3.250 0.050  1  0 "[    .    1    .    2]" 3 
       91 1 100 ILE O 1 119 ARG H . . 2.200 2.128 1.919 2.256 0.056 14  0 "[    .    1    .    2]" 3 
       92 1 100 ILE O 1 119 ARG N . . 3.200 2.964 2.795 3.115     .  0  0 "[    .    1    .    2]" 3 
    stop_

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