NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id cing in_recoord stage program type subtype subsubtype
390398 1oca cing recoord 4-filtered-FRED Wattos check violation distance


data_1oca


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              3991
    _Distance_constraint_stats_list.Viol_count                    3708
    _Distance_constraint_stats_list.Viol_total                    4441.009
    _Distance_constraint_stats_list.Viol_max                      0.101
    _Distance_constraint_stats_list.Viol_rms                      0.0134
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0028
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0599
    _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   1 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   2 VAL 1.213 0.083 15 0 "[    .    1    .    2]" 
       1   3 ASN 5.424 0.085  8 0 "[    .    1    .    2]" 
       1   4 PRO 3.437 0.087 17 0 "[    .    1    .    2]" 
       1   5 THR 5.623 0.097  8 0 "[    .    1    .    2]" 
       1   6 VAL 1.461 0.086 13 0 "[    .    1    .    2]" 
       1   7 PHE 1.936 0.078 19 0 "[    .    1    .    2]" 
       1   8 PHE 2.201 0.074 11 0 "[    .    1    .    2]" 
       1   9 ASP 0.732 0.067  8 0 "[    .    1    .    2]" 
       1  10 ILE 1.953 0.087 19 0 "[    .    1    .    2]" 
       1  11 ALA 1.683 0.099  8 0 "[    .    1    .    2]" 
       1  12 VAL 1.682 0.080 15 0 "[    .    1    .    2]" 
       1  13 ASP 2.428 0.080 18 0 "[    .    1    .    2]" 
       1  14 GLY 1.031 0.077  2 0 "[    .    1    .    2]" 
       1  15 GLU 5.395 0.099  8 0 "[    .    1    .    2]" 
       1  16 PRO 6.762 0.099  7 0 "[    .    1    .    2]" 
       1  17 LEU 1.592 0.099  7 0 "[    .    1    .    2]" 
       1  18 GLY 2.782 0.090  8 0 "[    .    1    .    2]" 
       1  19 ARG 0.345 0.070 19 0 "[    .    1    .    2]" 
       1  20 VAL 1.372 0.092  9 0 "[    .    1    .    2]" 
       1  21 SER 3.526 0.092  9 0 "[    .    1    .    2]" 
       1  22 PHE 0.737 0.083 13 0 "[    .    1    .    2]" 
       1  23 GLU 5.125 0.090 13 0 "[    .    1    .    2]" 
       1  24 LEU 1.646 0.083 10 0 "[    .    1    .    2]" 
       1  25 PHE 1.512 0.075 12 0 "[    .    1    .    2]" 
       1  26 ALA 1.670 0.088 17 0 "[    .    1    .    2]" 
       1  27 ASP 2.329 0.088 19 0 "[    .    1    .    2]" 
       1  28 LYS 0.665 0.076  1 0 "[    .    1    .    2]" 
       1  29 VAL 2.032 0.079  1 0 "[    .    1    .    2]" 
       1  30 PRO 2.659 0.088 17 0 "[    .    1    .    2]" 
       1  31 LYS 2.324 0.080  6 0 "[    .    1    .    2]" 
       1  32 THR 2.458 0.088 11 0 "[    .    1    .    2]" 
       1  33 ALA 1.882 0.081  9 0 "[    .    1    .    2]" 
       1  34 GLU 3.395 0.082  4 0 "[    .    1    .    2]" 
       1  35 ASN 5.204 0.092  2 0 "[    .    1    .    2]" 
       1  36 PHE 2.412 0.082  1 0 "[    .    1    .    2]" 
       1  37 ARG 3.051 0.087  2 0 "[    .    1    .    2]" 
       1  38 ALA 3.075 0.086 17 0 "[    .    1    .    2]" 
       1  39 LEU 2.033 0.078 20 0 "[    .    1    .    2]" 
       1  40 SER 0.863 0.082  7 0 "[    .    1    .    2]" 
       1  41 THR 2.592 0.086  4 0 "[    .    1    .    2]" 
       1  42 GLY 2.675 0.088 14 0 "[    .    1    .    2]" 
       1  43 GLU 2.541 0.080 15 0 "[    .    1    .    2]" 
       1  44 LYS 0.955 0.083 14 0 "[    .    1    .    2]" 
       1  45 GLY 0.024 0.024  1 0 "[    .    1    .    2]" 
       1  46 PHE 5.259 0.091 12 0 "[    .    1    .    2]" 
       1  47 GLY 4.596 0.096  3 0 "[    .    1    .    2]" 
       1  48 TYR 0.997 0.080  2 0 "[    .    1    .    2]" 
       1  49 LYS 1.437 0.080 10 0 "[    .    1    .    2]" 
       1  50 GLY 0.374 0.080 10 0 "[    .    1    .    2]" 
       1  51 SER 1.008 0.093  8 0 "[    .    1    .    2]" 
       1  52 CYS 1.207 0.091  2 0 "[    .    1    .    2]" 
       1  53 PHE 1.951 0.096 19 0 "[    .    1    .    2]" 
       1  54 HIS 2.028 0.085  4 0 "[    .    1    .    2]" 
       1  55 ARG 4.414 0.096 19 0 "[    .    1    .    2]" 
       1  56 ILE 1.488 0.080 19 0 "[    .    1    .    2]" 
       1  57 ILE 2.233 0.084  9 0 "[    .    1    .    2]" 
       1  58 PRO 2.048 0.085  5 0 "[    .    1    .    2]" 
       1  59 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 PHE 2.458 0.082 15 0 "[    .    1    .    2]" 
       1  61 MET 3.497 0.087 15 0 "[    .    1    .    2]" 
       1  62 CYS 1.348 0.080 19 0 "[    .    1    .    2]" 
       1  63 GLN 0.078 0.078 19 0 "[    .    1    .    2]" 
       1  64 GLY 0.487 0.078 15 0 "[    .    1    .    2]" 
       1  65 GLY 0.499 0.080  4 0 "[    .    1    .    2]" 
       1  66 ASP 0.298 0.069  3 0 "[    .    1    .    2]" 
       1  67 PHE 3.380 0.096  3 0 "[    .    1    .    2]" 
       1  68 THR 1.483 0.088  3 0 "[    .    1    .    2]" 
       1  69 ARG 4.077 0.095  1 0 "[    .    1    .    2]" 
       1  70 HIS 2.126 0.095  1 0 "[    .    1    .    2]" 
       1  71 ASN 1.458 0.085  4 0 "[    .    1    .    2]" 
       1  72 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  73 THR 1.407 0.083  5 0 "[    .    1    .    2]" 
       1  74 GLY 1.084 0.075 12 0 "[    .    1    .    2]" 
       1  75 GLY 2.039 0.101 16 0 "[    .    1    .    2]" 
       1  76 LYS 3.987 0.101 16 0 "[    .    1    .    2]" 
       1  77 SER 2.167 0.088 19 0 "[    .    1    .    2]" 
       1  78 ILE 1.461 0.085 18 0 "[    .    1    .    2]" 
       1  79 TYR 0.442 0.085 18 0 "[    .    1    .    2]" 
       1  80 GLY 0.695 0.080 12 0 "[    .    1    .    2]" 
       1  81 GLU 1.671 0.092  1 0 "[    .    1    .    2]" 
       1  82 LYS 3.597 0.099  1 0 "[    .    1    .    2]" 
       1  83 PHE 1.262 0.099  1 0 "[    .    1    .    2]" 
       1  84 GLU 3.644 0.088 12 0 "[    .    1    .    2]" 
       1  85 ASP 3.360 0.096 12 0 "[    .    1    .    2]" 
       1  86 GLU 1.210 0.099 13 0 "[    .    1    .    2]" 
       1  87 ASN 6.396 0.099 13 0 "[    .    1    .    2]" 
       1  88 PHE 2.368 0.086 12 0 "[    .    1    .    2]" 
       1  89 ILE 2.837 0.094 17 0 "[    .    1    .    2]" 
       1  90 LEU 2.922 0.090  9 0 "[    .    1    .    2]" 
       1  91 LYS 4.661 0.098  2 0 "[    .    1    .    2]" 
       1  92 HIS 0.850 0.082 15 0 "[    .    1    .    2]" 
       1  93 THR 2.000 0.082 15 0 "[    .    1    .    2]" 
       1  94 GLY 1.762 0.093 18 0 "[    .    1    .    2]" 
       1  95 PRO 3.994 0.086  5 0 "[    .    1    .    2]" 
       1  96 GLY 0.179 0.051 20 0 "[    .    1    .    2]" 
       1  97 ILE 4.430 0.087  4 0 "[    .    1    .    2]" 
       1  98 LEU 1.572 0.085 13 0 "[    .    1    .    2]" 
       1  99 SER 2.764 0.084  3 0 "[    .    1    .    2]" 
       1 100 MET 0.125 0.062 10 0 "[    .    1    .    2]" 
       1 101 ALA 0.135 0.077 10 0 "[    .    1    .    2]" 
       1 102 ASN 2.393 0.085  9 0 "[    .    1    .    2]" 
       1 103 ALA 2.802 0.085  9 0 "[    .    1    .    2]" 
       1 104 GLY 2.465 0.083  8 0 "[    .    1    .    2]" 
       1 105 PRO 0.438 0.071 18 0 "[    .    1    .    2]" 
       1 106 ASN 1.492 0.084 12 0 "[    .    1    .    2]" 
       1 107 THR 3.040 0.094 14 0 "[    .    1    .    2]" 
       1 108 ASN 2.152 0.090  3 0 "[    .    1    .    2]" 
       1 109 GLY 0.586 0.068  3 0 "[    .    1    .    2]" 
       1 110 SER 0.475 0.079  6 0 "[    .    1    .    2]" 
       1 111 GLN 2.952 0.089  5 0 "[    .    1    .    2]" 
       1 112 PHE 1.354 0.089  5 0 "[    .    1    .    2]" 
       1 113 PHE 0.229 0.077 10 0 "[    .    1    .    2]" 
       1 114 ILE 0.804 0.069 11 0 "[    .    1    .    2]" 
       1 115 CYS 4.080 0.091 18 0 "[    .    1    .    2]" 
       1 116 THR 2.129 0.079 20 0 "[    .    1    .    2]" 
       1 117 ALA 6.096 0.091 18 0 "[    .    1    .    2]" 
       1 118 LYS 2.045 0.093 18 0 "[    .    1    .    2]" 
       1 119 THR 0.228 0.083  7 0 "[    .    1    .    2]" 
       1 120 GLU 4.676 0.089 18 0 "[    .    1    .    2]" 
       1 121 TRP 4.365 0.088 12 0 "[    .    1    .    2]" 
       1 122 LEU 4.455 0.089  5 0 "[    .    1    .    2]" 
       1 123 ASP 1.704 0.087  3 0 "[    .    1    .    2]" 
       1 124 GLY 0.409 0.073 18 0 "[    .    1    .    2]" 
       1 125 LYS 2.499 0.089 17 0 "[    .    1    .    2]" 
       1 126 HIS 1.539 0.081 13 0 "[    .    1    .    2]" 
       1 127 VAL 1.276 0.085 19 0 "[    .    1    .    2]" 
       1 128 VAL 1.580 0.088  8 0 "[    .    1    .    2]" 
       1 129 PHE 1.204 0.081  3 0 "[    .    1    .    2]" 
       1 130 GLY 2.066 0.088  8 0 "[    .    1    .    2]" 
       1 131 LYS 2.389 0.090 13 0 "[    .    1    .    2]" 
       1 132 VAL 1.725 0.080 20 0 "[    .    1    .    2]" 
       1 133 LYS 2.681 0.095  1 0 "[    .    1    .    2]" 
       1 134 GLU 4.859 0.098 20 0 "[    .    1    .    2]" 
       1 135 GLY 0.062 0.057 20 0 "[    .    1    .    2]" 
       1 136 MET 1.567 0.086 16 0 "[    .    1    .    2]" 
       1 137 ASN 1.964 0.084 19 0 "[    .    1    .    2]" 
       1 138 ILE 2.127 0.081 20 0 "[    .    1    .    2]" 
       1 139 VAL 3.256 0.081 20 0 "[    .    1    .    2]" 
       1 140 GLU 2.289 0.083  5 0 "[    .    1    .    2]" 
       1 141 ALA 4.155 0.084 19 0 "[    .    1    .    2]" 
       1 142 MET 7.230 0.088 10 0 "[    .    1    .    2]" 
       1 143 GLU 6.045 0.085  5 0 "[    .    1    .    2]" 
       1 144 ARG 5.490 0.092 10 0 "[    .    1    .    2]" 
       1 145 PHE 5.133 0.092  2 0 "[    .    1    .    2]" 
       1 146 GLY 3.210 0.088 11 0 "[    .    1    .    2]" 
       1 147 SER 6.369 0.088 12 0 "[    .    1    .    2]" 
       1 148 ARG 3.831 0.093  6 0 "[    .    1    .    2]" 
       1 149 ASN 3.579 0.093  6 0 "[    .    1    .    2]" 
       1 150 GLY 2.004 0.082 14 0 "[    .    1    .    2]" 
       1 151 LYS 5.664 0.087 10 0 "[    .    1    .    2]" 
       1 152 THR 2.674 0.093 16 0 "[    .    1    .    2]" 
       1 153 SER 0.433 0.070 10 0 "[    .    1    .    2]" 
       1 154 LYS 3.097 0.093 16 0 "[    .    1    .    2]" 
       1 155 LYS 2.592 0.089 16 0 "[    .    1    .    2]" 
       1 156 ILE 0.582 0.070 20 0 "[    .    1    .    2]" 
       1 157 THR 1.293 0.079  1 0 "[    .    1    .    2]" 
       1 158 ILE 2.221 0.091  2 0 "[    .    1    .    2]" 
       1 159 ALA 0.358 0.073  5 0 "[    .    1    .    2]" 
       1 160 ASP 2.568 0.088  9 0 "[    .    1    .    2]" 
       1 161 CYS 3.170 0.084 18 0 "[    .    1    .    2]" 
       1 162 GLY 4.285 0.084 18 0 "[    .    1    .    2]" 
       1 163 GLN 3.606 0.096 17 0 "[    .    1    .    2]" 
       1 164 LEU 4.046 0.086 13 0 "[    .    1    .    2]" 
       1 165 GLU 3.911 0.097  8 0 "[    .    1    .    2]" 
    stop_

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

          1 1   1 MET HA   1   2 VAL MG1  . . 6.500 4.462 3.500 5.534     .  0 0 "[    .    1    .    2]" 1 
          2 1   1 MET HA   1   2 VAL MG2  . . 6.500 4.365 3.560 5.539     .  0 0 "[    .    1    .    2]" 1 
          3 1   1 MET QB   1   2 VAL HA   . . 6.500 4.606 3.925 5.458     .  0 0 "[    .    1    .    2]" 1 
          4 1   1 MET QB   1   2 VAL MG1  . . 7.500 4.568 3.373 5.549     .  0 0 "[    .    1    .    2]" 1 
          5 1   1 MET QB   1   2 VAL MG2  . . 7.500 4.529 2.399 5.579     .  0 0 "[    .    1    .    2]" 1 
          6 1   1 MET ME   1   2 VAL HA   . . 6.500 4.668 3.217 5.357     .  0 0 "[    .    1    .    2]" 1 
          7 1   1 MET QG   1   2 VAL QG   . . 8.010 4.238 2.222 5.134     .  0 0 "[    .    1    .    2]" 1 
          8 1   1 MET QG   1  26 ALA MB   . . 7.380 4.522 2.512 5.595     .  0 0 "[    .    1    .    2]" 1 
          9 1   1 MET HG2  1   2 VAL MG1  . . 9.620 5.730 3.635 7.100     .  0 0 "[    .    1    .    2]" 1 
         10 1   1 MET HG2  1   2 VAL MG2  . . 9.620 5.713 4.426 8.032     .  0 0 "[    .    1    .    2]" 1 
         11 1   1 MET HG3  1   2 VAL MG1  . . 9.620 5.584 2.248 7.260     .  0 0 "[    .    1    .    2]" 1 
         12 1   1 MET HG3  1   2 VAL MG2  . . 9.620 5.638 3.376 7.695     .  0 0 "[    .    1    .    2]" 1 
         13 1   2 VAL HA   1   3 ASN H    . . 2.600 2.591 2.269 2.683 0.083 15 0 "[    .    1    .    2]" 1 
         14 1   2 VAL HB   1   3 ASN H    . . 3.600 2.838 1.785 3.681 0.081  2 0 "[    .    1    .    2]" 1 
         15 1   2 VAL QG   1   3 ASN HA   . . 8.060 3.987 3.620 4.491     .  0 0 "[    .    1    .    2]" 1 
         16 1   2 VAL QG   1   3 ASN HD21 . . 6.210 4.177 3.190 4.816     .  0 0 "[    .    1    .    2]" 1 
         17 1   2 VAL MG1  1   3 ASN H    . . 6.500 2.958 1.775 3.861     .  0 0 "[    .    1    .    2]" 1 
         18 1   2 VAL MG1  1   3 ASN HD21 . . 6.500 4.804 3.213 5.443     .  0 0 "[    .    1    .    2]" 1 
         19 1   2 VAL MG2  1   3 ASN H    . . 6.500 2.872 1.654 3.869     .  0 0 "[    .    1    .    2]" 1 
         20 1   2 VAL MG2  1   3 ASN HD21 . . 6.500 4.911 3.849 5.483     .  0 0 "[    .    1    .    2]" 1 
         21 1   3 ASN H    1   3 ASN HB2  . . 3.000 2.377 2.093 2.719     .  0 0 "[    .    1    .    2]" 1 
         22 1   3 ASN H    1   3 ASN HB3  . . 3.500 3.542 3.437 3.578 0.078 15 0 "[    .    1    .    2]" 1 
         23 1   3 ASN H    1   3 ASN HD21 . . 5.500 2.800 2.037 3.551     .  0 0 "[    .    1    .    2]" 1 
         24 1   3 ASN H    1   3 ASN HD22 . . 5.500 4.155 3.536 5.190     .  0 0 "[    .    1    .    2]" 1 
         25 1   3 ASN H    1   4 PRO QD   . . 6.380 4.115 3.331 4.377     .  0 0 "[    .    1    .    2]" 1 
         26 1   3 ASN H    1  26 ALA MB   . . 6.500 4.378 3.560 4.765     .  0 0 "[    .    1    .    2]" 1 
         27 1   3 ASN HA   1   4 PRO HD2  . . 2.600 2.231 2.086 2.650 0.050 19 0 "[    .    1    .    2]" 1 
         28 1   3 ASN HA   1   4 PRO HD3  . . 2.600 2.628 2.427 2.677 0.077 20 0 "[    .    1    .    2]" 1 
         29 1   3 ASN HA   1   4 PRO HG2  . . 5.500 4.435 4.293 4.816     .  0 0 "[    .    1    .    2]" 1 
         30 1   3 ASN HA   1   4 PRO HG3  . . 5.300 4.657 4.548 4.731     .  0 0 "[    .    1    .    2]" 1 
         31 1   3 ASN HA   1  26 ALA MB   . . 4.200 2.643 2.269 2.991     .  0 0 "[    .    1    .    2]" 1 
         32 1   3 ASN HB2  1   4 PRO HD2  . . 5.500 4.831 4.103 5.261     .  0 0 "[    .    1    .    2]" 1 
         33 1   3 ASN HB2  1   4 PRO HD3  . . 5.500 5.226 5.037 5.320     .  0 0 "[    .    1    .    2]" 1 
         34 1   3 ASN HB2  1  23 GLU HG2  . . 5.400 4.115 2.972 5.052     .  0 0 "[    .    1    .    2]" 1 
         35 1   3 ASN HB2  1  23 GLU QG   . . 4.940 3.243 2.489 4.016     .  0 0 "[    .    1    .    2]" 1 
         36 1   3 ASN HB2  1  23 GLU HG3  . . 5.400 3.411 2.565 4.216     .  0 0 "[    .    1    .    2]" 1 
         37 1   3 ASN HB2  1  24 LEU H    . . 5.500 4.789 4.241 5.517 0.017 10 0 "[    .    1    .    2]" 1 
         38 1   3 ASN HB2  1  26 ALA MB   . . 6.500 5.160 4.779 5.318     .  0 0 "[    .    1    .    2]" 1 
         39 1   3 ASN HB3  1   4 PRO HD2  . . 5.500 3.799 2.656 4.438     .  0 0 "[    .    1    .    2]" 1 
         40 1   3 ASN HB3  1   4 PRO QD   . . 4.950 3.639 2.620 4.151     .  0 0 "[    .    1    .    2]" 1 
         41 1   3 ASN HB3  1   4 PRO HD3  . . 5.500 4.708 4.006 4.993     .  0 0 "[    .    1    .    2]" 1 
         42 1   3 ASN HB3  1  23 GLU HG2  . . 5.500 3.047 2.491 3.874     .  0 0 "[    .    1    .    2]" 1 
         43 1   3 ASN HB3  1  23 GLU QG   . . 5.180 2.282 1.977 2.870     .  0 0 "[    .    1    .    2]" 1 
         44 1   3 ASN HB3  1  23 GLU HG3  . . 5.500 2.385 2.050 2.957     .  0 0 "[    .    1    .    2]" 1 
         45 1   3 ASN HB3  1  24 LEU H    . . 5.500 3.144 2.752 3.879     .  0 0 "[    .    1    .    2]" 1 
         46 1   3 ASN HB3  1  26 ALA H    . . 5.500 4.180 3.228 4.850     .  0 0 "[    .    1    .    2]" 1 
         47 1   3 ASN HB3  1  26 ALA MB   . . 6.500 4.749 3.827 5.237     .  0 0 "[    .    1    .    2]" 1 
         48 1   3 ASN HD21 1  23 GLU HG2  . . 5.500 5.126 3.191 5.572 0.072 17 0 "[    .    1    .    2]" 1 
         49 1   3 ASN HD21 1  23 GLU HG3  . . 5.500 5.119 3.343 5.571 0.071 16 0 "[    .    1    .    2]" 1 
         50 1   3 ASN HD21 1  25 PHE HA   . . 4.500 3.518 2.093 4.575 0.075 12 0 "[    .    1    .    2]" 1 
         51 1   3 ASN HD21 1  25 PHE QD   . . 7.400 4.312 2.648 5.045     .  0 0 "[    .    1    .    2]" 1 
         52 1   3 ASN HD21 1  26 ALA MB   . . 6.500 4.134 3.107 5.295     .  0 0 "[    .    1    .    2]" 1 
         53 1   3 ASN HD21 1  27 ASP H    . . 5.500 3.189 2.281 4.566     .  0 0 "[    .    1    .    2]" 1 
         54 1   3 ASN HD22 1   4 PRO QD   . . 6.380 5.205 4.693 5.713     .  0 0 "[    .    1    .    2]" 1 
         55 1   3 ASN HD22 1  23 GLU HG2  . . 5.500 5.008 4.426 5.460     .  0 0 "[    .    1    .    2]" 1 
         56 1   3 ASN HD22 1  23 GLU HG3  . . 5.500 5.433 4.770 5.585 0.085  8 0 "[    .    1    .    2]" 1 
         57 1   3 ASN HD22 1  25 PHE HA   . . 4.700 2.640 2.153 3.875     .  0 0 "[    .    1    .    2]" 1 
         58 1   3 ASN HD22 1  25 PHE HB3  . . 5.500 3.965 3.386 5.034     .  0 0 "[    .    1    .    2]" 1 
         59 1   3 ASN HD22 1  25 PHE QD   . . 7.500 3.045 1.950 4.062     .  0 0 "[    .    1    .    2]" 1 
         60 1   3 ASN HD22 1  27 ASP H    . . 4.900 2.771 2.065 3.711     .  0 0 "[    .    1    .    2]" 1 
         61 1   4 PRO HA   1   5 THR H    . . 2.500 2.268 2.119 2.468     .  0 0 "[    .    1    .    2]" 1 
         62 1   4 PRO HA   1   5 THR HB   . . 5.000 4.549 4.176 4.743     .  0 0 "[    .    1    .    2]" 1 
         63 1   4 PRO HA   1 163 GLN HE21 . . 5.500 4.054 3.065 4.943     .  0 0 "[    .    1    .    2]" 1 
         64 1   4 PRO HB2  1   5 THR H    . . 3.600 3.128 2.726 3.409     .  0 0 "[    .    1    .    2]" 1 
         65 1   4 PRO HB2  1   5 THR HB   . . 5.500 5.439 4.951 5.577 0.077 13 0 "[    .    1    .    2]" 1 
         66 1   4 PRO HB2  1  24 LEU MD1  . . 4.800 2.938 2.111 3.687     .  0 0 "[    .    1    .    2]" 1 
         67 1   4 PRO HB2  1  37 ARG HD2  . . 5.500 4.644 2.772 5.575 0.075  6 0 "[    .    1    .    2]" 1 
         68 1   4 PRO HB2  1  37 ARG HD3  . . 5.500 4.315 2.777 5.568 0.068  7 0 "[    .    1    .    2]" 1 
         69 1   4 PRO HB2  1 163 GLN HE21 . . 5.500 3.718 2.290 5.565 0.065 13 0 "[    .    1    .    2]" 1 
         70 1   4 PRO HB2  1 163 GLN HE22 . . 5.500 3.666 1.832 5.122     .  0 0 "[    .    1    .    2]" 1 
         71 1   4 PRO HB3  1   5 THR H    . . 3.600 3.584 2.839 3.684 0.084 11 0 "[    .    1    .    2]" 1 
         72 1   4 PRO HB3  1  26 ALA MB   . . 6.500 4.719 4.349 5.227     .  0 0 "[    .    1    .    2]" 1 
         73 1   4 PRO HB3  1  37 ARG HD2  . . 5.500 4.242 2.409 5.572 0.072  6 0 "[    .    1    .    2]" 1 
         74 1   4 PRO HB3  1  37 ARG HD3  . . 5.500 3.934 2.440 5.203     .  0 0 "[    .    1    .    2]" 1 
         75 1   4 PRO HB3  1 163 GLN HE21 . . 4.900 3.311 2.240 4.361     .  0 0 "[    .    1    .    2]" 1 
         76 1   4 PRO HB3  1 163 GLN HE22 . . 4.700 3.010 1.828 4.159     .  0 0 "[    .    1    .    2]" 1 
         77 1   4 PRO QD   1  24 LEU H    . . 6.380 3.687 3.163 3.890     .  0 0 "[    .    1    .    2]" 1 
         78 1   4 PRO QD   1  24 LEU HB3  . . 6.380 3.762 3.173 4.440     .  0 0 "[    .    1    .    2]" 1 
         79 1   4 PRO QD   1  26 ALA H    . . 4.670 2.557 2.092 3.049     .  0 0 "[    .    1    .    2]" 1 
         80 1   4 PRO QD   1  26 ALA HA   . . 6.380 4.209 3.848 4.669     .  0 0 "[    .    1    .    2]" 1 
         81 1   4 PRO QD   1  26 ALA MB   . . 3.800 2.010 1.827 2.447     .  0 0 "[    .    1    .    2]" 1 
         82 1   4 PRO HD2  1  24 LEU HB2  . . 5.500 2.695 2.290 3.389     .  0 0 "[    .    1    .    2]" 1 
         83 1   4 PRO HD2  1  26 ALA H    . . 4.900 2.611 2.116 3.187     .  0 0 "[    .    1    .    2]" 1 
         84 1   4 PRO HD2  1  26 ALA MB   . . 4.000 2.299 1.998 2.935     .  0 0 "[    .    1    .    2]" 1 
         85 1   4 PRO HD3  1  24 LEU HB2  . . 5.500 4.259 3.885 4.758     .  0 0 "[    .    1    .    2]" 1 
         86 1   4 PRO HD3  1  26 ALA H    . . 4.900 3.730 3.122 4.179     .  0 0 "[    .    1    .    2]" 1 
         87 1   4 PRO HD3  1  26 ALA MB   . . 4.000 2.262 1.927 2.620     .  0 0 "[    .    1    .    2]" 1 
         88 1   4 PRO HG2  1  24 LEU H    . . 5.500 4.235 3.651 5.354     .  0 0 "[    .    1    .    2]" 1 
         89 1   4 PRO HG2  1  24 LEU HB2  . . 4.300 2.296 2.106 3.126     .  0 0 "[    .    1    .    2]" 1 
         90 1   4 PRO HG2  1  24 LEU HB3  . . 5.500 3.458 3.004 3.820     .  0 0 "[    .    1    .    2]" 1 
         91 1   4 PRO HG2  1  24 LEU MD1  . . 5.100 2.482 2.208 3.070     .  0 0 "[    .    1    .    2]" 1 
         92 1   4 PRO HG2  1  24 LEU MD2  . . 6.500 4.732 4.428 5.221     .  0 0 "[    .    1    .    2]" 1 
         93 1   4 PRO HG2  1  26 ALA H    . . 5.500 4.461 3.988 5.217     .  0 0 "[    .    1    .    2]" 1 
         94 1   4 PRO HG2  1  26 ALA MB   . . 5.600 3.378 2.945 4.303     .  0 0 "[    .    1    .    2]" 1 
         95 1   4 PRO HG2  1  33 ALA MB   . . 6.500 3.217 2.489 4.005     .  0 0 "[    .    1    .    2]" 1 
         96 1   4 PRO HG2  1  37 ARG QD   . . 6.380 4.324 2.955 5.578     .  0 0 "[    .    1    .    2]" 1 
         97 1   4 PRO HG3  1  24 LEU HB2  . . 4.800 3.931 3.549 4.364     .  0 0 "[    .    1    .    2]" 1 
         98 1   4 PRO HG3  1  24 LEU HB3  . . 5.500 4.934 4.474 5.386     .  0 0 "[    .    1    .    2]" 1 
         99 1   4 PRO HG3  1  24 LEU MD1  . . 5.900 3.786 3.371 4.305     .  0 0 "[    .    1    .    2]" 1 
        100 1   4 PRO HG3  1  26 ALA H    . . 5.500 4.979 4.532 5.484     .  0 0 "[    .    1    .    2]" 1 
        101 1   4 PRO HG3  1  26 ALA MB   . . 5.400 3.117 2.639 3.838     .  0 0 "[    .    1    .    2]" 1 
        102 1   4 PRO HG3  1  33 ALA MB   . . 6.500 3.784 3.178 4.563     .  0 0 "[    .    1    .    2]" 1 
        103 1   4 PRO HG3  1  37 ARG HD2  . . 5.500 4.142 2.169 5.587 0.087 17 0 "[    .    1    .    2]" 1 
        104 1   4 PRO HG3  1  37 ARG HD3  . . 5.500 3.805 2.159 5.552 0.052  8 0 "[    .    1    .    2]" 1 
        105 1   5 THR H    1   5 THR HB   . . 3.100 2.513 2.353 2.666     .  0 0 "[    .    1    .    2]" 1 
        106 1   5 THR H    1   6 VAL QG   . . 7.900 3.910 3.489 4.261     .  0 0 "[    .    1    .    2]" 1 
        107 1   5 THR H    1 163 GLN HE22 . . 5.500 4.702 3.138 5.577 0.077  2 0 "[    .    1    .    2]" 1 
        108 1   5 THR H    1 163 GLN HG2  . . 5.500 4.165 3.006 5.572 0.072 13 0 "[    .    1    .    2]" 1 
        109 1   5 THR H    1 163 GLN HG3  . . 5.500 4.189 3.403 5.573 0.073 17 0 "[    .    1    .    2]" 1 
        110 1   5 THR H    1 164 LEU H    . . 4.800 3.437 3.029 3.684     .  0 0 "[    .    1    .    2]" 1 
        111 1   5 THR H    1 164 LEU QB   . . 6.500 4.464 4.000 4.928     .  0 0 "[    .    1    .    2]" 1 
        112 1   5 THR H    1 165 GLU H    . . 3.600 3.671 3.588 3.697 0.097  8 0 "[    .    1    .    2]" 1 
        113 1   5 THR H    1 165 GLU HA   . . 5.500 3.185 1.938 4.330     .  0 0 "[    .    1    .    2]" 1 
        114 1   5 THR H    1 165 GLU HB2  . . 5.500 3.115 1.662 5.556 0.056  8 0 "[    .    1    .    2]" 1 
        115 1   5 THR H    1 165 GLU HB3  . . 5.500 3.406 1.685 4.876     .  0 0 "[    .    1    .    2]" 1 
        116 1   5 THR H    1 165 GLU QG   . . 6.500 3.707 1.901 5.380     .  0 0 "[    .    1    .    2]" 1 
        117 1   5 THR HA   1   6 VAL H    . . 2.600 2.365 2.257 2.478     .  0 0 "[    .    1    .    2]" 1 
        118 1   5 THR HA   1   6 VAL MG1  . . 6.500 3.817 3.548 4.048     .  0 0 "[    .    1    .    2]" 1 
        119 1   5 THR HA   1   6 VAL QG   . . 7.900 3.253 2.919 3.472     .  0 0 "[    .    1    .    2]" 1 
        120 1   5 THR HA   1   6 VAL MG2  . . 6.500 3.543 3.082 3.817     .  0 0 "[    .    1    .    2]" 1 
        121 1   5 THR HA   1  22 PHE H    . . 5.200 4.496 4.205 4.696     .  0 0 "[    .    1    .    2]" 1 
        122 1   5 THR HA   1  22 PHE HB2  . . 5.500 4.958 4.651 5.368     .  0 0 "[    .    1    .    2]" 1 
        123 1   5 THR HA   1  23 GLU HA   . . 2.900 2.499 2.262 2.761     .  0 0 "[    .    1    .    2]" 1 
        124 1   5 THR HA   1  23 GLU HG2  . . 5.500 5.502 4.800 5.582 0.082 14 0 "[    .    1    .    2]" 1 
        125 1   5 THR HA   1  23 GLU HG3  . . 5.500 4.421 3.767 4.770     .  0 0 "[    .    1    .    2]" 1 
        126 1   5 THR HA   1  24 LEU H    . . 3.700 3.520 3.159 3.732 0.032 11 0 "[    .    1    .    2]" 1 
        127 1   5 THR HA   1 164 LEU QB   . . 6.500 4.659 4.329 4.969     .  0 0 "[    .    1    .    2]" 1 
        128 1   5 THR HB   1   6 VAL H    . . 4.200 3.899 3.695 4.115     .  0 0 "[    .    1    .    2]" 1 
        129 1   5 THR HB   1 164 LEU H    . . 5.500 3.095 2.428 3.635     .  0 0 "[    .    1    .    2]" 1 
        130 1   5 THR HB   1 164 LEU QB   . . 4.800 2.503 2.093 2.880     .  0 0 "[    .    1    .    2]" 1 
        131 1   5 THR HB   1 164 LEU MD1  . . 5.600 4.048 3.485 4.431     .  0 0 "[    .    1    .    2]" 1 
        132 1   5 THR HB   1 164 LEU MD2  . . 6.500 5.202 4.763 5.485     .  0 0 "[    .    1    .    2]" 1 
        133 1   5 THR HB   1 165 GLU H    . . 4.500 3.852 3.438 4.337     .  0 0 "[    .    1    .    2]" 1 
        134 1   5 THR HB   1 165 GLU HB2  . . 5.300 4.306 2.232 5.387 0.087  9 0 "[    .    1    .    2]" 1 
        135 1   5 THR HB   1 165 GLU QB   . . 5.130 3.888 2.217 4.655     .  0 0 "[    .    1    .    2]" 1 
        136 1   5 THR HB   1 165 GLU HB3  . . 5.300 4.744 3.172 5.380 0.080 20 0 "[    .    1    .    2]" 1 
        137 1   5 THR HB   1 165 GLU QG   . . 6.500 4.913 3.486 5.894     .  0 0 "[    .    1    .    2]" 1 
        138 1   5 THR MG   1   6 VAL H    . . 4.300 2.330 2.213 2.496     .  0 0 "[    .    1    .    2]" 1 
        139 1   5 THR MG   1   6 VAL HA   . . 6.500 3.704 3.489 3.924     .  0 0 "[    .    1    .    2]" 1 
        140 1   5 THR MG   1   6 VAL MG2  . . 7.500 3.966 3.783 4.141     .  0 0 "[    .    1    .    2]" 1 
        141 1   5 THR MG   1  21 SER HA   . . 6.500 4.332 3.795 4.742     .  0 0 "[    .    1    .    2]" 1 
        142 1   5 THR MG   1  21 SER HB2  . . 5.100 3.973 3.562 4.358     .  0 0 "[    .    1    .    2]" 1 
        143 1   5 THR MG   1  21 SER QB   . . 4.730 3.080 2.339 3.655     .  0 0 "[    .    1    .    2]" 1 
        144 1   5 THR MG   1  21 SER HB3  . . 5.100 3.280 2.371 4.221     .  0 0 "[    .    1    .    2]" 1 
        145 1   5 THR MG   1  22 PHE H    . . 5.600 3.264 2.647 3.731     .  0 0 "[    .    1    .    2]" 1 
        146 1   5 THR MG   1  23 GLU HA   . . 5.200 3.404 2.894 3.909     .  0 0 "[    .    1    .    2]" 1 
        147 1   5 THR MG   1  23 GLU QG   . . 7.380 4.687 3.868 5.195     .  0 0 "[    .    1    .    2]" 1 
        148 1   5 THR MG   1  24 LEU H    . . 6.500 5.092 4.717 5.372     .  0 0 "[    .    1    .    2]" 1 
        149 1   5 THR MG   1 133 LYS HB2  . . 6.500 3.548 2.916 4.115     .  0 0 "[    .    1    .    2]" 1 
        150 1   5 THR MG   1 133 LYS HB3  . . 6.500 4.010 3.209 4.912     .  0 0 "[    .    1    .    2]" 1 
        151 1   5 THR MG   1 133 LYS QD   . . 5.500 2.662 1.977 3.895     .  0 0 "[    .    1    .    2]" 1 
        152 1   5 THR MG   1 133 LYS QE   . . 6.800 2.440 1.760 3.705     .  0 0 "[    .    1    .    2]" 1 
        153 1   5 THR MG   1 164 LEU H    . . 6.500 3.517 3.155 3.939     .  0 0 "[    .    1    .    2]" 1 
        154 1   5 THR MG   1 164 LEU HA   . . 6.500 4.634 4.414 4.830     .  0 0 "[    .    1    .    2]" 1 
        155 1   5 THR MG   1 164 LEU QB   . . 7.500 2.128 2.024 2.289     .  0 0 "[    .    1    .    2]" 1 
        156 1   5 THR MG   1 164 LEU MD1  . . 4.400 2.360 2.083 2.603     .  0 0 "[    .    1    .    2]" 1 
        157 1   5 THR MG   1 164 LEU MD2  . . 6.300 4.285 4.168 4.344     .  0 0 "[    .    1    .    2]" 1 
        158 1   5 THR MG   1 165 GLU H    . . 6.500 4.942 4.556 5.308     .  0 0 "[    .    1    .    2]" 1 
        159 1   6 VAL H    1   7 PHE H    . . 4.900 4.375 4.198 4.463     .  0 0 "[    .    1    .    2]" 1 
        160 1   6 VAL H    1  22 PHE H    . . 3.700 2.720 2.594 2.881     .  0 0 "[    .    1    .    2]" 1 
        161 1   6 VAL H    1  22 PHE HB3  . . 5.500 5.017 4.725 5.329     .  0 0 "[    .    1    .    2]" 1 
        162 1   6 VAL H    1  22 PHE QD   . . 7.500 4.821 4.054 5.498     .  0 0 "[    .    1    .    2]" 1 
        163 1   6 VAL H    1  23 GLU HA   . . 5.500 3.997 3.793 4.296     .  0 0 "[    .    1    .    2]" 1 
        164 1   6 VAL H    1  24 LEU MD1  . . 6.500 4.427 4.113 4.848     .  0 0 "[    .    1    .    2]" 1 
        165 1   6 VAL H    1  24 LEU MD2  . . 6.500 4.913 4.583 5.313     .  0 0 "[    .    1    .    2]" 1 
        166 1   6 VAL H    1  24 LEU HG   . . 4.700 4.116 3.715 4.497     .  0 0 "[    .    1    .    2]" 1 
        167 1   6 VAL H    1 163 GLN HA   . . 5.500 4.770 4.612 5.007     .  0 0 "[    .    1    .    2]" 1 
        168 1   6 VAL H    1 164 LEU H    . . 4.100 4.166 4.057 4.186 0.086 13 0 "[    .    1    .    2]" 1 
        169 1   6 VAL H    1 164 LEU QB   . . 6.500 4.257 3.692 4.630     .  0 0 "[    .    1    .    2]" 1 
        170 1   6 VAL HA   1   7 PHE H    . . 2.800 2.341 2.180 2.458     .  0 0 "[    .    1    .    2]" 1 
        171 1   6 VAL HA   1   7 PHE QD   . . 7.500 3.905 3.605 4.435     .  0 0 "[    .    1    .    2]" 1 
        172 1   6 VAL HA   1 163 GLN HA   . . 2.600 2.138 1.969 2.385     .  0 0 "[    .    1    .    2]" 1 
        173 1   6 VAL HA   1 163 GLN QB   . . 6.380 4.323 4.066 4.503     .  0 0 "[    .    1    .    2]" 1 
        174 1   6 VAL HA   1 163 GLN QG   . . 6.380 3.837 3.218 4.780     .  0 0 "[    .    1    .    2]" 1 
        175 1   6 VAL HA   1 164 LEU H    . . 3.200 2.692 2.454 2.890     .  0 0 "[    .    1    .    2]" 1 
        176 1   6 VAL HA   1 164 LEU MD1  . . 6.500 4.210 3.377 4.581     .  0 0 "[    .    1    .    2]" 1 
        177 1   6 VAL HA   1 164 LEU HG   . . 5.500 3.356 2.672 3.732     .  0 0 "[    .    1    .    2]" 1 
        178 1   6 VAL HA   1 165 GLU H    . . 5.500 5.075 4.833 5.362     .  0 0 "[    .    1    .    2]" 1 
        179 1   6 VAL HB   1   7 PHE H    . . 3.100 2.738 2.472 3.153 0.053 13 0 "[    .    1    .    2]" 1 
        180 1   6 VAL HB   1  22 PHE QD   . . 7.500 4.776 4.113 5.659     .  0 0 "[    .    1    .    2]" 1 
        181 1   6 VAL HB   1  40 SER QB   . . 6.380 2.521 2.264 2.996     .  0 0 "[    .    1    .    2]" 1 
        182 1   6 VAL HB   1 162 GLY H    . . 5.500 3.975 3.638 4.275     .  0 0 "[    .    1    .    2]" 1 
        183 1   6 VAL HB   1 163 GLN HA   . . 5.500 3.792 3.312 4.079     .  0 0 "[    .    1    .    2]" 1 
        184 1   6 VAL QG   1   7 PHE H    . . 6.400 3.346 3.217 3.558     .  0 0 "[    .    1    .    2]" 1 
        185 1   6 VAL QG   1  21 SER HA   . . 7.900 3.937 3.588 4.442     .  0 0 "[    .    1    .    2]" 1 
        186 1   6 VAL QG   1  22 PHE H    . . 7.900 2.834 2.334 3.310     .  0 0 "[    .    1    .    2]" 1 
        187 1   6 VAL QG   1  37 ARG HA   . . 6.100 2.555 2.226 2.871     .  0 0 "[    .    1    .    2]" 1 
        188 1   6 VAL QG   1  40 SER H    . . 7.900 4.037 3.862 4.338     .  0 0 "[    .    1    .    2]" 1 
        189 1   6 VAL QG   1  40 SER HA   . . 7.900 4.356 4.120 4.730     .  0 0 "[    .    1    .    2]" 1 
        190 1   6 VAL QG   1  40 SER HB2  . . 7.500 2.467 2.113 3.139     .  0 0 "[    .    1    .    2]" 1 
        191 1   6 VAL QG   1  40 SER HB3  . . 7.500 2.753 2.466 3.182     .  0 0 "[    .    1    .    2]" 1 
        192 1   6 VAL QG   1  41 THR H    . . 7.900 4.179 3.803 4.714     .  0 0 "[    .    1    .    2]" 1 
        193 1   6 VAL QG   1  41 THR MG   . . 8.900 3.206 2.781 3.565     .  0 0 "[    .    1    .    2]" 1 
        194 1   6 VAL QG   1 162 GLY H    . . 7.900 4.322 4.076 4.586     .  0 0 "[    .    1    .    2]" 1 
        195 1   6 VAL QG   1 162 GLY QA   . . 8.780 4.249 3.883 4.647     .  0 0 "[    .    1    .    2]" 1 
        196 1   6 VAL QG   1 163 GLN H    . . 7.900 4.299 3.858 4.665     .  0 0 "[    .    1    .    2]" 1 
        197 1   6 VAL QG   1 163 GLN HB2  . . 7.900 3.657 2.867 4.326     .  0 0 "[    .    1    .    2]" 1 
        198 1   6 VAL QG   1 163 GLN HB3  . . 7.900 4.466 4.110 4.848     .  0 0 "[    .    1    .    2]" 1 
        199 1   6 VAL QG   1 163 GLN HG2  . . 7.900 3.814 2.197 5.087     .  0 0 "[    .    1    .    2]" 1 
        200 1   6 VAL QG   1 163 GLN QG   . . 7.700 2.919 2.142 4.072     .  0 0 "[    .    1    .    2]" 1 
        201 1   6 VAL QG   1 163 GLN HG3  . . 7.900 3.178 2.305 4.348     .  0 0 "[    .    1    .    2]" 1 
        202 1   6 VAL QG   1 164 LEU H    . . 7.900 3.553 3.204 3.743     .  0 0 "[    .    1    .    2]" 1 
        203 1   6 VAL MG1  1   7 PHE H    . . 5.700 3.725 3.508 3.977     .  0 0 "[    .    1    .    2]" 1 
        204 1   6 VAL MG1  1   8 PHE QD   . . 8.500 5.330 4.699 5.719     .  0 0 "[    .    1    .    2]" 1 
        205 1   6 VAL MG1  1   8 PHE QE   . . 8.500 4.088 3.698 4.466     .  0 0 "[    .    1    .    2]" 1 
        206 1   6 VAL MG1  1  22 PHE QD   . . 8.500 5.168 4.409 5.860     .  0 0 "[    .    1    .    2]" 1 
        207 1   6 VAL MG1  1  24 LEU MD2  . . 7.500 3.785 3.552 4.402     .  0 0 "[    .    1    .    2]" 1 
        208 1   6 VAL MG1  1  37 ARG HA   . . 4.400 2.576 2.238 2.905     .  0 0 "[    .    1    .    2]" 1 
        209 1   6 VAL MG1  1  37 ARG QB   . . 7.380 3.980 3.649 4.216     .  0 0 "[    .    1    .    2]" 1 
        210 1   6 VAL MG1  1  40 SER HA   . . 6.500 4.727 4.440 5.113     .  0 0 "[    .    1    .    2]" 1 
        211 1   6 VAL MG1  1  40 SER HB2  . . 6.100 2.536 2.132 3.445     .  0 0 "[    .    1    .    2]" 1 
        212 1   6 VAL MG1  1  40 SER QB   . . 5.840 2.373 2.043 3.021     .  0 0 "[    .    1    .    2]" 1 
        213 1   6 VAL MG1  1  40 SER HB3  . . 6.100 2.963 2.569 3.675     .  0 0 "[    .    1    .    2]" 1 
        214 1   6 VAL MG1  1 163 GLN HA   . . 4.700 2.307 2.050 2.653     .  0 0 "[    .    1    .    2]" 1 
        215 1   6 VAL MG1  1 163 GLN QB   . . 7.380 3.503 2.826 3.988     .  0 0 "[    .    1    .    2]" 1 
        216 1   6 VAL MG1  1 163 GLN HG2  . . 6.500 3.856 2.202 5.165     .  0 0 "[    .    1    .    2]" 1 
        217 1   6 VAL MG1  1 163 GLN QG   . . 6.340 2.943 2.146 4.128     .  0 0 "[    .    1    .    2]" 1 
        218 1   6 VAL MG1  1 163 GLN HG3  . . 6.500 3.203 2.309 4.414     .  0 0 "[    .    1    .    2]" 1 
        219 1   6 VAL MG2  1   7 PHE H    . . 6.500 3.812 3.466 4.216     .  0 0 "[    .    1    .    2]" 1 
        220 1   6 VAL MG2  1   8 PHE QE   . . 8.500 2.419 2.042 3.570     .  0 0 "[    .    1    .    2]" 1 
        221 1   6 VAL MG2  1  21 SER HA   . . 6.500 3.987 3.622 4.538     .  0 0 "[    .    1    .    2]" 1 
        222 1   6 VAL MG2  1  22 PHE H    . . 6.500 2.850 2.339 3.338     .  0 0 "[    .    1    .    2]" 1 
        223 1   6 VAL MG2  1  22 PHE HB3  . . 5.800 3.524 3.192 3.711     .  0 0 "[    .    1    .    2]" 1 
        224 1   6 VAL MG2  1  22 PHE QD   . . 7.300 2.693 2.189 3.482     .  0 0 "[    .    1    .    2]" 1 
        225 1   6 VAL MG2  1  22 PHE QE   . . 8.500 4.395 3.771 5.145     .  0 0 "[    .    1    .    2]" 1 
        226 1   6 VAL MG2  1  24 LEU MD2  . . 5.600 2.616 2.252 2.892     .  0 0 "[    .    1    .    2]" 1 
        227 1   6 VAL MG2  1  36 PHE QE   . . 8.500 2.865 2.022 3.973     .  0 0 "[    .    1    .    2]" 1 
        228 1   6 VAL MG2  1  37 ARG HA   . . 5.500 4.274 3.666 4.536     .  0 0 "[    .    1    .    2]" 1 
        229 1   6 VAL MG2  1  40 SER HB2  . . 6.500 3.689 3.357 4.080     .  0 0 "[    .    1    .    2]" 1 
        230 1   6 VAL MG2  1  40 SER QB   . . 6.050 3.105 2.695 3.539     .  0 0 "[    .    1    .    2]" 1 
        231 1   6 VAL MG2  1  40 SER HB3  . . 6.500 3.350 2.839 3.882     .  0 0 "[    .    1    .    2]" 1 
        232 1   6 VAL MG2  1  98 LEU MD1  . . 7.500 5.033 4.684 5.207     .  0 0 "[    .    1    .    2]" 1 
        233 1   6 VAL MG2  1 163 GLN HA   . . 6.500 4.597 4.377 4.807     .  0 0 "[    .    1    .    2]" 1 
        234 1   7 PHE H    1   8 PHE H    . . 5.500 4.408 4.341 4.503     .  0 0 "[    .    1    .    2]" 1 
        235 1   7 PHE H    1  22 PHE H    . . 5.300 5.015 4.824 5.257     .  0 0 "[    .    1    .    2]" 1 
        236 1   7 PHE H    1 162 GLY H    . . 3.100 2.689 2.558 2.863     .  0 0 "[    .    1    .    2]" 1 
        237 1   7 PHE H    1 163 GLN HA   . . 3.700 3.640 3.320 3.778 0.078 19 0 "[    .    1    .    2]" 1 
        238 1   7 PHE H    1 164 LEU H    . . 4.700 4.488 4.000 4.767 0.067  7 0 "[    .    1    .    2]" 1 
        239 1   7 PHE H    1 164 LEU MD2  . . 6.500 4.372 3.897 4.707     .  0 0 "[    .    1    .    2]" 1 
        240 1   7 PHE H    1 164 LEU HG   . . 5.500 3.350 2.747 3.737     .  0 0 "[    .    1    .    2]" 1 
        241 1   7 PHE HA   1   8 PHE H    . . 2.800 2.263 2.190 2.333     .  0 0 "[    .    1    .    2]" 1 
        242 1   7 PHE HA   1  20 VAL H    . . 5.500 4.584 4.342 5.307     .  0 0 "[    .    1    .    2]" 1 
        243 1   7 PHE HA   1  21 SER H    . . 5.500 4.692 4.547 4.833     .  0 0 "[    .    1    .    2]" 1 
        244 1   7 PHE HA   1  21 SER HA   . . 2.800 2.149 1.980 2.329     .  0 0 "[    .    1    .    2]" 1 
        245 1   7 PHE HA   1  21 SER HB2  . . 5.500 4.030 3.040 4.848     .  0 0 "[    .    1    .    2]" 1 
        246 1   7 PHE HA   1  21 SER HB3  . . 5.500 3.799 2.627 4.794     .  0 0 "[    .    1    .    2]" 1 
        247 1   7 PHE HA   1  22 PHE H    . . 4.200 3.645 3.420 3.912     .  0 0 "[    .    1    .    2]" 1 
        248 1   7 PHE HA   1  22 PHE QD   . . 7.500 4.437 2.631 6.112     .  0 0 "[    .    1    .    2]" 1 
        249 1   7 PHE HA   1  22 PHE QE   . . 7.500 5.300 3.056 6.920     .  0 0 "[    .    1    .    2]" 1 
        250 1   7 PHE HA   1 162 GLY H    . . 5.400 4.873 4.806 4.985     .  0 0 "[    .    1    .    2]" 1 
        251 1   7 PHE HA   1 164 LEU MD1  . . 6.500 3.553 2.981 3.999     .  0 0 "[    .    1    .    2]" 1 
        252 1   7 PHE QB   1   8 PHE H    . . 3.600 2.501 2.443 2.588     .  0 0 "[    .    1    .    2]" 1 
        253 1   7 PHE QB   1  20 VAL H    . . 6.380 4.110 3.417 4.884     .  0 0 "[    .    1    .    2]" 1 
        254 1   7 PHE QB   1  21 SER QB   . . 5.860 3.462 2.891 3.839     .  0 0 "[    .    1    .    2]" 1 
        255 1   7 PHE QB   1 164 LEU MD1  . . 5.370 2.063 1.958 2.154     .  0 0 "[    .    1    .    2]" 1 
        256 1   7 PHE HB2  1   8 PHE H    . . 3.800 2.533 2.472 2.628     .  0 0 "[    .    1    .    2]" 1 
        257 1   7 PHE HB2  1  21 SER HA   . . 5.500 3.992 3.355 4.391     .  0 0 "[    .    1    .    2]" 1 
        258 1   7 PHE HB2  1  21 SER HB2  . . 7.250 4.742 3.317 5.574     .  0 0 "[    .    1    .    2]" 1 
        259 1   7 PHE HB2  1  21 SER HB3  . . 7.250 4.840 3.558 6.074     .  0 0 "[    .    1    .    2]" 1 
        260 1   7 PHE HB2  1 164 LEU MD1  . . 6.100 3.199 2.990 3.615     .  0 0 "[    .    1    .    2]" 1 
        261 1   7 PHE HB2  1 164 LEU MD2  . . 6.500 3.957 3.487 4.808     .  0 0 "[    .    1    .    2]" 1 
        262 1   7 PHE HB3  1   8 PHE H    . . 3.800 3.861 3.821 3.874 0.074 11 0 "[    .    1    .    2]" 1 
        263 1   7 PHE HB3  1  21 SER HA   . . 5.500 4.153 3.472 4.540     .  0 0 "[    .    1    .    2]" 1 
        264 1   7 PHE HB3  1  21 SER HB2  . . 7.250 4.642 3.260 5.448     .  0 0 "[    .    1    .    2]" 1 
        265 1   7 PHE HB3  1  21 SER HB3  . . 7.250 4.434 3.261 6.065     .  0 0 "[    .    1    .    2]" 1 
        266 1   7 PHE HB3  1 164 LEU MD1  . . 6.100 2.089 1.981 2.182     .  0 0 "[    .    1    .    2]" 1 
        267 1   7 PHE HB3  1 164 LEU MD2  . . 6.500 2.811 2.292 3.479     .  0 0 "[    .    1    .    2]" 1 
        268 1   7 PHE QD   1   8 PHE H    . . 7.500 3.101 2.861 3.439     .  0 0 "[    .    1    .    2]" 1 
        269 1   7 PHE QD   1   8 PHE HA   . . 7.500 3.416 3.097 3.792     .  0 0 "[    .    1    .    2]" 1 
        270 1   7 PHE QD   1   9 ASP H    . . 7.500 3.249 2.903 4.027     .  0 0 "[    .    1    .    2]" 1 
        271 1   7 PHE QD   1  19 ARG HD2  . . 7.500 3.901 2.220 5.414     .  0 0 "[    .    1    .    2]" 1 
        272 1   7 PHE QD   1  19 ARG HD3  . . 7.500 3.929 2.858 5.399     .  0 0 "[    .    1    .    2]" 1 
        273 1   7 PHE QD   1  19 ARG HE   . . 7.500 3.706 2.353 5.593     .  0 0 "[    .    1    .    2]" 1 
        274 1   7 PHE QD   1  19 ARG QG   . . 8.380 2.913 2.219 4.439     .  0 0 "[    .    1    .    2]" 1 
        275 1   7 PHE QD   1  20 VAL H    . . 7.500 4.551 3.856 5.264     .  0 0 "[    .    1    .    2]" 1 
        276 1   7 PHE QD   1  21 SER HA   . . 7.500 5.418 5.014 5.633     .  0 0 "[    .    1    .    2]" 1 
        277 1   7 PHE QD   1 161 CYS HA   . . 7.500 3.176 2.823 3.584     .  0 0 "[    .    1    .    2]" 1 
        278 1   7 PHE QD   1 162 GLY H    . . 6.800 3.405 3.267 3.535     .  0 0 "[    .    1    .    2]" 1 
        279 1   7 PHE QD   1 163 GLN H    . . 7.500 4.222 3.777 4.798     .  0 0 "[    .    1    .    2]" 1 
        280 1   7 PHE QD   1 163 GLN HA   . . 7.500 4.210 3.618 4.580     .  0 0 "[    .    1    .    2]" 1 
        281 1   7 PHE QD   1 164 LEU H    . . 7.500 4.488 3.923 5.047     .  0 0 "[    .    1    .    2]" 1 
        282 1   7 PHE QD   1 164 LEU HA   . . 7.500 4.541 4.133 5.243     .  0 0 "[    .    1    .    2]" 1 
        283 1   7 PHE QD   1 164 LEU QB   . . 8.500 4.310 4.116 4.561     .  0 0 "[    .    1    .    2]" 1 
        284 1   7 PHE QD   1 164 LEU MD1  . . 8.500 3.364 2.884 3.697     .  0 0 "[    .    1    .    2]" 1 
        285 1   7 PHE QD   1 164 LEU MD2  . . 7.600 2.357 2.211 2.538     .  0 0 "[    .    1    .    2]" 1 
        286 1   7 PHE QD   1 164 LEU HG   . . 6.300 2.299 2.103 2.551     .  0 0 "[    .    1    .    2]" 1 
        287 1   7 PHE QE   1   9 ASP H    . . 7.500 3.778 3.222 4.374     .  0 0 "[    .    1    .    2]" 1 
        288 1   7 PHE QE   1 160 ASP H    . . 7.500 5.099 4.488 5.853     .  0 0 "[    .    1    .    2]" 1 
        289 1   7 PHE QE   1 160 ASP HB2  . . 7.500 4.515 3.725 5.467     .  0 0 "[    .    1    .    2]" 1 
        290 1   7 PHE QE   1 160 ASP HB3  . . 7.500 3.539 2.316 5.677     .  0 0 "[    .    1    .    2]" 1 
        291 1   7 PHE QE   1 161 CYS H    . . 7.500 3.821 3.389 4.281     .  0 0 "[    .    1    .    2]" 1 
        292 1   7 PHE QE   1 161 CYS HA   . . 7.500 3.026 2.731 3.630     .  0 0 "[    .    1    .    2]" 1 
        293 1   7 PHE QE   1 162 GLY H    . . 7.500 3.628 3.429 3.792     .  0 0 "[    .    1    .    2]" 1 
        294 1   7 PHE QE   1 162 GLY HA2  . . 7.500 4.068 3.922 4.257     .  0 0 "[    .    1    .    2]" 1 
        295 1   7 PHE QE   1 162 GLY HA3  . . 7.500 2.429 2.304 2.631     .  0 0 "[    .    1    .    2]" 1 
        296 1   7 PHE QE   1 163 GLN H    . . 7.500 3.680 2.823 4.413     .  0 0 "[    .    1    .    2]" 1 
        297 1   7 PHE QE   1 164 LEU MD1  . . 8.500 5.027 4.661 5.448     .  0 0 "[    .    1    .    2]" 1 
        298 1   7 PHE QE   1 164 LEU MD2  . . 8.500 3.328 3.045 3.711     .  0 0 "[    .    1    .    2]" 1 
        299 1   7 PHE HZ   1 161 CYS H    . . 5.500 4.102 3.741 4.703     .  0 0 "[    .    1    .    2]" 1 
        300 1   7 PHE HZ   1 161 CYS HA   . . 5.500 3.958 3.349 4.456     .  0 0 "[    .    1    .    2]" 1 
        301 1   7 PHE HZ   1 162 GLY H    . . 5.500 4.311 3.957 4.581     .  0 0 "[    .    1    .    2]" 1 
        302 1   7 PHE HZ   1 162 GLY QA   . . 6.380 3.420 3.024 3.805     .  0 0 "[    .    1    .    2]" 1 
        303 1   8 PHE H    1   8 PHE HB2  . . 3.600 2.764 2.522 2.915     .  0 0 "[    .    1    .    2]" 1 
        304 1   8 PHE H    1   8 PHE HB3  . . 4.000 3.804 3.516 3.912     .  0 0 "[    .    1    .    2]" 1 
        305 1   8 PHE H    1   9 ASP H    . . 4.700 4.016 3.877 4.332     .  0 0 "[    .    1    .    2]" 1 
        306 1   8 PHE H    1  19 ARG QG   . . 6.380 3.202 2.764 5.150     .  0 0 "[    .    1    .    2]" 1 
        307 1   8 PHE H    1  20 VAL H    . . 3.700 2.823 2.640 3.398     .  0 0 "[    .    1    .    2]" 1 
        308 1   8 PHE H    1  20 VAL HB   . . 5.500 3.624 3.285 3.858     .  0 0 "[    .    1    .    2]" 1 
        309 1   8 PHE H    1  20 VAL MG1  . . 6.500 4.376 4.087 4.684     .  0 0 "[    .    1    .    2]" 1 
        310 1   8 PHE H    1  20 VAL MG2  . . 6.500 4.808 4.452 4.997     .  0 0 "[    .    1    .    2]" 1 
        311 1   8 PHE H    1  21 SER HA   . . 3.500 3.426 3.187 3.571 0.071  1 0 "[    .    1    .    2]" 1 
        312 1   8 PHE H    1  22 PHE QE   . . 7.500 4.907 2.400 6.807     .  0 0 "[    .    1    .    2]" 1 
        313 1   8 PHE HA   1   9 ASP H    . . 2.800 2.205 2.147 2.345     .  0 0 "[    .    1    .    2]" 1 
        314 1   8 PHE HA   1  10 ILE MD   . . 6.500 4.076 3.895 4.399     .  0 0 "[    .    1    .    2]" 1 
        315 1   8 PHE HA   1 158 ILE MG   . . 6.500 3.041 2.720 3.434     .  0 0 "[    .    1    .    2]" 1 
        316 1   8 PHE HA   1 161 CYS HA   . . 3.200 2.669 2.290 2.870     .  0 0 "[    .    1    .    2]" 1 
        317 1   8 PHE HA   1 161 CYS HB2  . . 5.500 3.637 3.045 4.627     .  0 0 "[    .    1    .    2]" 1 
        318 1   8 PHE HA   1 161 CYS HB3  . . 5.500 2.667 2.029 4.226     .  0 0 "[    .    1    .    2]" 1 
        319 1   8 PHE HA   1 162 GLY H    . . 4.400 4.264 3.839 4.467 0.067  6 0 "[    .    1    .    2]" 1 
        320 1   8 PHE HB2  1   9 ASP H    . . 4.600 4.353 3.633 4.589     .  0 0 "[    .    1    .    2]" 1 
        321 1   8 PHE HB2  1  10 ILE MD   . . 5.300 2.622 2.180 3.316     .  0 0 "[    .    1    .    2]" 1 
        322 1   8 PHE HB2  1  20 VAL H    . . 5.500 3.584 3.226 3.923     .  0 0 "[    .    1    .    2]" 1 
        323 1   8 PHE HB2  1  20 VAL HB   . . 5.500 2.482 2.147 2.884     .  0 0 "[    .    1    .    2]" 1 
        324 1   8 PHE HB2  1  20 VAL MG1  . . 6.500 3.467 2.672 4.064     .  0 0 "[    .    1    .    2]" 1 
        325 1   8 PHE HB2  1  20 VAL MG2  . . 6.500 3.987 3.683 4.207     .  0 0 "[    .    1    .    2]" 1 
        326 1   8 PHE HB2  1  22 PHE QE   . . 7.500 3.359 2.103 5.270     .  0 0 "[    .    1    .    2]" 1 
        327 1   8 PHE HB2  1  22 PHE HZ   . . 5.500 4.521 2.584 5.559 0.059 18 0 "[    .    1    .    2]" 1 
        328 1   8 PHE HB2  1 158 ILE MG   . . 6.500 4.397 3.841 5.254     .  0 0 "[    .    1    .    2]" 1 
        329 1   8 PHE HB3  1   9 ASP H    . . 3.700 3.570 2.592 3.767 0.067  8 0 "[    .    1    .    2]" 1 
        330 1   8 PHE HB3  1  10 ILE MD   . . 5.000 2.213 1.967 2.437     .  0 0 "[    .    1    .    2]" 1 
        331 1   8 PHE HB3  1  20 VAL H    . . 5.500 4.590 3.594 4.986     .  0 0 "[    .    1    .    2]" 1 
        332 1   8 PHE HB3  1  20 VAL HB   . . 5.500 3.784 2.669 4.401     .  0 0 "[    .    1    .    2]" 1 
        333 1   8 PHE HB3  1  20 VAL MG1  . . 6.500 4.704 3.685 5.415     .  0 0 "[    .    1    .    2]" 1 
        334 1   8 PHE HB3  1 158 ILE MG   . . 5.400 2.942 2.321 4.174     .  0 0 "[    .    1    .    2]" 1 
        335 1   8 PHE QD   1   9 ASP H    . . 7.500 4.367 4.028 4.829     .  0 0 "[    .    1    .    2]" 1 
        336 1   8 PHE QD   1  10 ILE MD   . . 8.100 3.302 2.186 3.825     .  0 0 "[    .    1    .    2]" 1 
        337 1   8 PHE QD   1  20 VAL MG1  . . 8.500 3.705 2.509 4.907     .  0 0 "[    .    1    .    2]" 1 
        338 1   8 PHE QD   1  20 VAL MG2  . . 8.500 5.017 4.341 5.366     .  0 0 "[    .    1    .    2]" 1 
        339 1   8 PHE QD   1  22 PHE HZ   . . 6.200 4.022 2.452 4.765     .  0 0 "[    .    1    .    2]" 1 
        340 1   8 PHE QD   1 114 ILE MD   . . 8.500 5.074 3.420 5.854     .  0 0 "[    .    1    .    2]" 1 
        341 1   8 PHE QD   1 142 MET ME   . . 8.500 5.847 4.479 6.418     .  0 0 "[    .    1    .    2]" 1 
        342 1   8 PHE QD   1 158 ILE MD   . . 8.500 3.381 1.965 4.779     .  0 0 "[    .    1    .    2]" 1 
        343 1   8 PHE QD   1 158 ILE MG   . . 8.500 2.559 1.974 3.705     .  0 0 "[    .    1    .    2]" 1 
        344 1   8 PHE QD   1 161 CYS HA   . . 7.500 4.104 2.887 4.730     .  0 0 "[    .    1    .    2]" 1 
        345 1   8 PHE QD   1 161 CYS HB2  . . 7.100 3.387 2.208 5.461     .  0 0 "[    .    1    .    2]" 1 
        346 1   8 PHE QD   1 161 CYS QB   . . 6.950 2.518 1.894 4.378     .  0 0 "[    .    1    .    2]" 1 
        347 1   8 PHE QD   1 161 CYS HB3  . . 7.100 2.620 1.938 4.609     .  0 0 "[    .    1    .    2]" 1 
        348 1   8 PHE QD   1 162 GLY H    . . 7.500 4.598 3.500 5.211     .  0 0 "[    .    1    .    2]" 1 
        349 1   8 PHE QE   1  22 PHE QD   . . 9.500 2.820 2.049 4.400     .  0 0 "[    .    1    .    2]" 1 
        350 1   8 PHE QE   1  36 PHE QE   . . 9.500 2.987 2.181 4.074     .  0 0 "[    .    1    .    2]" 1 
        351 1   8 PHE QE   1  40 SER HG   . . 7.500 4.296 3.470 5.656     .  0 0 "[    .    1    .    2]" 1 
        352 1   8 PHE QE   1  48 TYR QD   . . 7.400 2.577 2.201 3.448     .  0 0 "[    .    1    .    2]" 1 
        353 1   8 PHE QE   1 158 ILE MD   . . 8.500 3.558 2.337 4.824     .  0 0 "[    .    1    .    2]" 1 
        354 1   8 PHE QE   1 158 ILE MG   . . 8.500 3.643 2.703 4.591     .  0 0 "[    .    1    .    2]" 1 
        355 1   8 PHE QE   1 161 CYS QB   . . 8.380 3.111 2.278 4.520     .  0 0 "[    .    1    .    2]" 1 
        356 1   8 PHE QE   1 162 GLY H    . . 7.500 4.901 3.902 5.919     .  0 0 "[    .    1    .    2]" 1 
        357 1   8 PHE HZ   1  36 PHE QE   . . 6.300 2.770 2.113 3.706     .  0 0 "[    .    1    .    2]" 1 
        358 1   8 PHE HZ   1 158 ILE MD   . . 6.500 4.963 4.258 5.359     .  0 0 "[    .    1    .    2]" 1 
        359 1   9 ASP H    1   9 ASP QB   . . 3.630 2.307 2.199 2.595     .  0 0 "[    .    1    .    2]" 1 
        360 1   9 ASP H    1  10 ILE H    . . 5.500 4.158 3.876 4.311     .  0 0 "[    .    1    .    2]" 1 
        361 1   9 ASP H    1  10 ILE MD   . . 6.500 4.189 3.292 4.451     .  0 0 "[    .    1    .    2]" 1 
        362 1   9 ASP H    1 158 ILE MG   . . 5.900 3.233 2.716 3.658     .  0 0 "[    .    1    .    2]" 1 
        363 1   9 ASP H    1 159 ALA H    . . 5.100 4.354 4.033 4.599     .  0 0 "[    .    1    .    2]" 1 
        364 1   9 ASP H    1 159 ALA MB   . . 6.500 4.397 4.144 4.850     .  0 0 "[    .    1    .    2]" 1 
        365 1   9 ASP H    1 160 ASP H    . . 3.400 3.044 2.896 3.405 0.005 18 0 "[    .    1    .    2]" 1 
        366 1   9 ASP H    1 160 ASP QB   . . 6.380 3.953 3.509 5.244     .  0 0 "[    .    1    .    2]" 1 
        367 1   9 ASP H    1 161 CYS HA   . . 4.300 3.345 3.126 3.797     .  0 0 "[    .    1    .    2]" 1 
        368 1   9 ASP H    1 161 CYS QB   . . 6.380 3.798 3.192 4.840     .  0 0 "[    .    1    .    2]" 1 
        369 1   9 ASP HA   1  10 ILE H    . . 2.700 2.222 2.146 2.341     .  0 0 "[    .    1    .    2]" 1 
        370 1   9 ASP HA   1  10 ILE HB   . . 4.800 4.690 4.544 4.833 0.033 14 0 "[    .    1    .    2]" 1 
        371 1   9 ASP HA   1  10 ILE MD   . . 6.500 4.248 3.799 4.499     .  0 0 "[    .    1    .    2]" 1 
        372 1   9 ASP HA   1  10 ILE QG   . . 6.380 3.889 3.710 4.057     .  0 0 "[    .    1    .    2]" 1 
        373 1   9 ASP HA   1  18 GLY H    . . 5.300 4.418 4.082 4.815     .  0 0 "[    .    1    .    2]" 1 
        374 1   9 ASP HA   1  19 ARG H    . . 5.500 4.439 3.856 4.926     .  0 0 "[    .    1    .    2]" 1 
        375 1   9 ASP HA   1  19 ARG HA   . . 2.600 2.182 1.999 2.564     .  0 0 "[    .    1    .    2]" 1 
        376 1   9 ASP HA   1  19 ARG HB2  . . 5.500 3.884 3.398 4.990     .  0 0 "[    .    1    .    2]" 1 
        377 1   9 ASP HA   1  19 ARG HB3  . . 5.500 4.941 4.554 5.544 0.044 18 0 "[    .    1    .    2]" 1 
        378 1   9 ASP HA   1  20 VAL H    . . 3.800 3.465 3.020 3.640     .  0 0 "[    .    1    .    2]" 1 
        379 1   9 ASP HA   1 160 ASP H    . . 5.400 4.814 4.594 5.399     .  0 0 "[    .    1    .    2]" 1 
        380 1   9 ASP QB   1  10 ILE H    . . 4.380 3.824 3.669 4.042     .  0 0 "[    .    1    .    2]" 1 
        381 1   9 ASP QB   1 160 ASP H    . . 3.760 2.539 1.991 3.154     .  0 0 "[    .    1    .    2]" 1 
        382 1   9 ASP QB   1 160 ASP QB   . . 5.520 2.761 2.146 4.360     .  0 0 "[    .    1    .    2]" 1 
        383 1   9 ASP HB2  1  10 ILE H    . . 4.800 4.631 4.532 4.722     .  0 0 "[    .    1    .    2]" 1 
        384 1   9 ASP HB2  1 159 ALA H    . . 5.500 4.455 3.557 5.566 0.066 14 0 "[    .    1    .    2]" 1 
        385 1   9 ASP HB2  1 159 ALA MB   . . 5.700 3.369 2.420 4.536     .  0 0 "[    .    1    .    2]" 1 
        386 1   9 ASP HB2  1 160 ASP H    . . 4.100 2.954 2.005 4.159 0.059  2 0 "[    .    1    .    2]" 1 
        387 1   9 ASP HB2  1 160 ASP HB2  . . 7.250 3.988 2.366 5.721     .  0 0 "[    .    1    .    2]" 1 
        388 1   9 ASP HB2  1 160 ASP HB3  . . 7.250 3.203 2.264 5.415     .  0 0 "[    .    1    .    2]" 1 
        389 1   9 ASP HB3  1  10 ILE H    . . 4.800 4.085 3.853 4.448     .  0 0 "[    .    1    .    2]" 1 
        390 1   9 ASP HB3  1 159 ALA H    . . 5.500 4.025 3.591 4.492     .  0 0 "[    .    1    .    2]" 1 
        391 1   9 ASP HB3  1 159 ALA MB   . . 5.700 2.665 2.263 3.405     .  0 0 "[    .    1    .    2]" 1 
        392 1   9 ASP HB3  1 160 ASP H    . . 4.100 3.278 2.232 4.104 0.004 18 0 "[    .    1    .    2]" 1 
        393 1   9 ASP HB3  1 160 ASP HB2  . . 7.250 4.585 2.676 6.541     .  0 0 "[    .    1    .    2]" 1 
        394 1   9 ASP HB3  1 160 ASP HB3  . . 7.250 4.016 2.730 6.041     .  0 0 "[    .    1    .    2]" 1 
        395 1  10 ILE H    1  10 ILE HB   . . 2.900 2.532 2.419 2.638     .  0 0 "[    .    1    .    2]" 1 
        396 1  10 ILE H    1  10 ILE MD   . . 5.000 2.978 2.765 3.173     .  0 0 "[    .    1    .    2]" 1 
        397 1  10 ILE H    1  10 ILE HG12 . . 4.100 2.109 1.929 2.316     .  0 0 "[    .    1    .    2]" 1 
        398 1  10 ILE H    1  10 ILE QG   . . 3.660 2.095 1.920 2.296     .  0 0 "[    .    1    .    2]" 1 
        399 1  10 ILE H    1  10 ILE HG13 . . 4.100 3.618 3.464 3.790     .  0 0 "[    .    1    .    2]" 1 
        400 1  10 ILE H    1  11 ALA H    . . 5.500 4.610 4.554 4.682     .  0 0 "[    .    1    .    2]" 1 
        401 1  10 ILE H    1  18 GLY H    . . 3.400 3.437 3.296 3.487 0.087 19 0 "[    .    1    .    2]" 1 
        402 1  10 ILE H    1  19 ARG HA   . . 3.800 3.127 2.685 3.816 0.016 12 0 "[    .    1    .    2]" 1 
        403 1  10 ILE H    1  20 VAL H    . . 4.600 3.762 3.313 4.294     .  0 0 "[    .    1    .    2]" 1 
        404 1  10 ILE H    1  20 VAL MG1  . . 6.500 5.506 5.483 5.522     .  0 0 "[    .    1    .    2]" 1 
        405 1  10 ILE H    1  20 VAL MG2  . . 6.500 3.396 3.064 3.780     .  0 0 "[    .    1    .    2]" 1 
        406 1  10 ILE H    1 138 ILE MG   . . 6.500 3.710 3.484 3.940     .  0 0 "[    .    1    .    2]" 1 
        407 1  10 ILE H    1 159 ALA MB   . . 6.500 4.981 4.414 5.234     .  0 0 "[    .    1    .    2]" 1 
        408 1  10 ILE HA   1  10 ILE MD   . . 3.900 2.233 2.133 2.382     .  0 0 "[    .    1    .    2]" 1 
        409 1  10 ILE HA   1  11 ALA H    . . 2.900 2.211 2.119 2.304     .  0 0 "[    .    1    .    2]" 1 
        410 1  10 ILE HA   1  11 ALA MB   . . 6.500 4.009 3.817 4.211     .  0 0 "[    .    1    .    2]" 1 
        411 1  10 ILE HA   1  17 LEU MD2  . . 6.500 5.210 4.980 5.315     .  0 0 "[    .    1    .    2]" 1 
        412 1  10 ILE HA   1  18 GLY H    . . 5.500 5.029 4.831 5.497     .  0 0 "[    .    1    .    2]" 1 
        413 1  10 ILE HA   1 156 ILE MG   . . 6.500 4.771 4.335 5.315     .  0 0 "[    .    1    .    2]" 1 
        414 1  10 ILE HA   1 157 THR H    . . 4.600 4.627 4.486 4.674 0.074 13 0 "[    .    1    .    2]" 1 
        415 1  10 ILE HA   1 158 ILE HA   . . 3.300 2.642 2.332 2.979     .  0 0 "[    .    1    .    2]" 1 
        416 1  10 ILE HA   1 158 ILE MG   . . 6.500 4.171 3.749 4.599     .  0 0 "[    .    1    .    2]" 1 
        417 1  10 ILE HA   1 159 ALA H    . . 3.500 3.181 2.937 3.429     .  0 0 "[    .    1    .    2]" 1 
        418 1  10 ILE HA   1 159 ALA MB   . . 6.500 4.325 3.752 4.655     .  0 0 "[    .    1    .    2]" 1 
        419 1  10 ILE HA   1 160 ASP H    . . 5.400 4.902 4.675 5.263     .  0 0 "[    .    1    .    2]" 1 
        420 1  10 ILE HB   1  10 ILE QG   . . 2.590 2.158 2.129 2.179     .  0 0 "[    .    1    .    2]" 1 
        421 1  10 ILE HB   1  11 ALA H    . . 5.000 3.940 3.799 4.047     .  0 0 "[    .    1    .    2]" 1 
        422 1  10 ILE HB   1  17 LEU HB2  . . 5.500 3.989 3.555 4.239     .  0 0 "[    .    1    .    2]" 1 
        423 1  10 ILE HB   1  17 LEU QB   . . 4.690 2.363 2.161 2.545     .  0 0 "[    .    1    .    2]" 1 
        424 1  10 ILE HB   1  17 LEU HB3  . . 5.500 2.381 2.179 2.567     .  0 0 "[    .    1    .    2]" 1 
        425 1  10 ILE HB   1  17 LEU MD2  . . 6.500 3.182 2.892 3.438     .  0 0 "[    .    1    .    2]" 1 
        426 1  10 ILE HB   1  18 GLY H    . . 3.800 3.134 2.880 3.583     .  0 0 "[    .    1    .    2]" 1 
        427 1  10 ILE HB   1 138 ILE MG   . . 5.800 2.527 2.211 2.965     .  0 0 "[    .    1    .    2]" 1 
        428 1  10 ILE MD   1  11 ALA H    . . 6.500 3.910 3.758 4.148     .  0 0 "[    .    1    .    2]" 1 
        429 1  10 ILE MD   1  20 VAL HA   . . 6.500 5.324 5.216 5.355     .  0 0 "[    .    1    .    2]" 1 
        430 1  10 ILE MD   1  20 VAL HB   . . 6.500 2.785 2.582 2.993     .  0 0 "[    .    1    .    2]" 1 
        431 1  10 ILE MD   1  20 VAL MG1  . . 6.900 3.289 3.047 3.518     .  0 0 "[    .    1    .    2]" 1 
        432 1  10 ILE MD   1  20 VAL MG2  . . 5.000 2.875 2.551 3.095     .  0 0 "[    .    1    .    2]" 1 
        433 1  10 ILE MD   1  53 PHE QD   . . 8.500 4.316 3.820 5.031     .  0 0 "[    .    1    .    2]" 1 
        434 1  10 ILE MD   1  53 PHE QE   . . 7.400 2.771 2.228 4.176     .  0 0 "[    .    1    .    2]" 1 
        435 1  10 ILE MD   1  53 PHE HZ   . . 6.500 3.258 2.373 4.603     .  0 0 "[    .    1    .    2]" 1 
        436 1  10 ILE MD   1 138 ILE MG   . . 6.600 3.820 3.461 4.354     .  0 0 "[    .    1    .    2]" 1 
        437 1  10 ILE MD   1 158 ILE HA   . . 4.700 3.160 2.929 3.403     .  0 0 "[    .    1    .    2]" 1 
        438 1  10 ILE MD   1 158 ILE HB   . . 6.500 5.072 4.677 5.405     .  0 0 "[    .    1    .    2]" 1 
        439 1  10 ILE MD   1 158 ILE MD   . . 7.500 3.715 2.562 4.498     .  0 0 "[    .    1    .    2]" 1 
        440 1  10 ILE MD   1 158 ILE QG   . . 7.380 2.818 2.303 3.304     .  0 0 "[    .    1    .    2]" 1 
        441 1  10 ILE MD   1 158 ILE MG   . . 7.500 3.498 2.954 3.972     .  0 0 "[    .    1    .    2]" 1 
        442 1  10 ILE MD   1 159 ALA H    . . 6.000 4.366 4.222 4.543     .  0 0 "[    .    1    .    2]" 1 
        443 1  10 ILE MD   1 160 ASP H    . . 6.500 5.224 5.170 5.268     .  0 0 "[    .    1    .    2]" 1 
        444 1  10 ILE QG   1  11 ALA H    . . 6.380 4.662 4.548 4.726     .  0 0 "[    .    1    .    2]" 1 
        445 1  10 ILE QG   1  20 VAL H    . . 6.380 3.547 2.980 4.177     .  0 0 "[    .    1    .    2]" 1 
        446 1  10 ILE QG   1  20 VAL MG2  . . 5.380 1.960 1.886 2.069     .  0 0 "[    .    1    .    2]" 1 
        447 1  10 ILE QG   1 138 ILE MG   . . 5.650 2.365 1.996 2.927     .  0 0 "[    .    1    .    2]" 1 
        448 1  10 ILE QG   1 142 MET ME   . . 7.380 3.662 2.956 4.012     .  0 0 "[    .    1    .    2]" 1 
        449 1  10 ILE HG12 1  20 VAL MG1  . . 6.500 4.005 3.806 4.226     .  0 0 "[    .    1    .    2]" 1 
        450 1  10 ILE HG12 1  20 VAL MG2  . . 5.600 2.135 2.001 2.366     .  0 0 "[    .    1    .    2]" 1 
        451 1  10 ILE HG12 1 138 ILE MG   . . 6.500 2.896 2.484 3.365     .  0 0 "[    .    1    .    2]" 1 
        452 1  10 ILE HG13 1  20 VAL MG1  . . 6.500 3.912 3.689 4.340     .  0 0 "[    .    1    .    2]" 1 
        453 1  10 ILE HG13 1  20 VAL MG2  . . 5.600 2.304 2.210 2.563     .  0 0 "[    .    1    .    2]" 1 
        454 1  10 ILE HG13 1 138 ILE MG   . . 6.500 2.515 2.104 3.217     .  0 0 "[    .    1    .    2]" 1 
        455 1  10 ILE MG   1  11 ALA H    . . 5.000 2.401 2.273 2.545     .  0 0 "[    .    1    .    2]" 1 
        456 1  10 ILE MG   1  11 ALA HA   . . 5.300 3.548 3.198 3.836     .  0 0 "[    .    1    .    2]" 1 
        457 1  10 ILE MG   1  11 ALA MB   . . 5.900 4.017 3.941 4.040     .  0 0 "[    .    1    .    2]" 1 
        458 1  10 ILE MG   1  17 LEU HA   . . 6.500 5.052 4.867 5.258     .  0 0 "[    .    1    .    2]" 1 
        459 1  10 ILE MG   1  17 LEU QB   . . 5.680 2.437 2.227 2.649     .  0 0 "[    .    1    .    2]" 1 
        460 1  10 ILE MG   1  17 LEU MD2  . . 5.500 2.278 2.155 2.379     .  0 0 "[    .    1    .    2]" 1 
        461 1  10 ILE MG   1 142 MET HB3  . . 6.500 4.442 4.263 4.689     .  0 0 "[    .    1    .    2]" 1 
        462 1  10 ILE MG   1 142 MET ME   . . 7.500 3.268 2.609 3.813     .  0 0 "[    .    1    .    2]" 1 
        463 1  10 ILE MG   1 142 MET HG2  . . 6.500 2.495 2.290 2.813     .  0 0 "[    .    1    .    2]" 1 
        464 1  10 ILE MG   1 142 MET HG3  . . 6.500 2.818 2.560 3.125     .  0 0 "[    .    1    .    2]" 1 
        465 1  10 ILE MG   1 156 ILE MG   . . 5.000 2.486 2.214 2.890     .  0 0 "[    .    1    .    2]" 1 
        466 1  11 ALA H    1  12 VAL H    . . 5.200 4.315 4.256 4.373     .  0 0 "[    .    1    .    2]" 1 
        467 1  11 ALA H    1 157 THR H    . . 3.500 2.977 2.806 3.174     .  0 0 "[    .    1    .    2]" 1 
        468 1  11 ALA H    1 158 ILE HA   . . 4.900 3.447 3.059 3.789     .  0 0 "[    .    1    .    2]" 1 
        469 1  11 ALA H    1 159 ALA H    . . 4.200 3.417 3.110 3.699     .  0 0 "[    .    1    .    2]" 1 
        470 1  11 ALA H    1 159 ALA MB   . . 6.500 4.015 3.292 4.473     .  0 0 "[    .    1    .    2]" 1 
        471 1  11 ALA HA   1  12 VAL H    . . 2.600 2.185 2.080 2.312     .  0 0 "[    .    1    .    2]" 1 
        472 1  11 ALA HA   1  12 VAL MG1  . . 6.500 5.280 5.050 5.503     .  0 0 "[    .    1    .    2]" 1 
        473 1  11 ALA HA   1  12 VAL MG2  . . 6.100 3.799 3.428 4.233     .  0 0 "[    .    1    .    2]" 1 
        474 1  11 ALA HA   1  15 GLU H    . . 4.300 4.381 4.361 4.399 0.099  8 0 "[    .    1    .    2]" 1 
        475 1  11 ALA HA   1  16 PRO HA   . . 2.700 2.526 2.188 2.758 0.058  8 0 "[    .    1    .    2]" 1 
        476 1  11 ALA HA   1  16 PRO HB3  . . 5.500 4.763 4.274 5.032     .  0 0 "[    .    1    .    2]" 1 
        477 1  11 ALA HA   1  17 LEU H    . . 3.000 2.267 1.867 2.589     .  0 0 "[    .    1    .    2]" 1 
        478 1  11 ALA HA   1  17 LEU HB2  . . 5.500 3.351 2.987 3.604     .  0 0 "[    .    1    .    2]" 1 
        479 1  11 ALA HA   1  17 LEU HB3  . . 5.500 3.771 3.307 4.329     .  0 0 "[    .    1    .    2]" 1 
        480 1  11 ALA HA   1 159 ALA MB   . . 6.500 4.127 3.494 4.388     .  0 0 "[    .    1    .    2]" 1 
        481 1  11 ALA MB   1  12 VAL H    . . 3.900 2.658 2.331 3.070     .  0 0 "[    .    1    .    2]" 1 
        482 1  11 ALA MB   1  12 VAL MG2  . . 7.500 4.437 4.134 4.654     .  0 0 "[    .    1    .    2]" 1 
        483 1  11 ALA MB   1  14 GLY H    . . 5.000 2.483 1.997 2.795     .  0 0 "[    .    1    .    2]" 1 
        484 1  11 ALA MB   1  14 GLY HA2  . . 4.800 2.448 2.181 2.745     .  0 0 "[    .    1    .    2]" 1 
        485 1  11 ALA MB   1  14 GLY HA3  . . 5.400 3.844 3.619 4.092     .  0 0 "[    .    1    .    2]" 1 
        486 1  11 ALA MB   1  15 GLU H    . . 4.700 3.368 3.015 3.647     .  0 0 "[    .    1    .    2]" 1 
        487 1  11 ALA MB   1  15 GLU HA   . . 6.500 4.566 3.936 4.968     .  0 0 "[    .    1    .    2]" 1 
        488 1  11 ALA MB   1  16 PRO HA   . . 4.300 2.918 2.272 3.113     .  0 0 "[    .    1    .    2]" 1 
        489 1  11 ALA MB   1  16 PRO HB2  . . 6.500 5.145 4.451 5.327     .  0 0 "[    .    1    .    2]" 1 
        490 1  11 ALA MB   1  16 PRO HB3  . . 6.500 4.189 3.492 4.575     .  0 0 "[    .    1    .    2]" 1 
        491 1  11 ALA MB   1  16 PRO QD   . . 7.380 4.279 3.568 4.814     .  0 0 "[    .    1    .    2]" 1 
        492 1  11 ALA MB   1  16 PRO QG   . . 7.380 5.159 4.550 5.441     .  0 0 "[    .    1    .    2]" 1 
        493 1  11 ALA MB   1  17 LEU H    . . 6.300 3.682 3.156 3.936     .  0 0 "[    .    1    .    2]" 1 
        494 1  11 ALA MB   1 157 THR H    . . 5.300 3.693 2.822 4.241     .  0 0 "[    .    1    .    2]" 1 
        495 1  11 ALA MB   1 157 THR HB   . . 5.600 3.601 2.743 4.416     .  0 0 "[    .    1    .    2]" 1 
        496 1  11 ALA MB   1 157 THR MG   . . 7.500 4.307 3.937 5.088     .  0 0 "[    .    1    .    2]" 1 
        497 1  11 ALA MB   1 159 ALA H    . . 6.500 3.185 2.894 3.638     .  0 0 "[    .    1    .    2]" 1 
        498 1  11 ALA MB   1 159 ALA HA   . . 6.100 3.469 3.072 3.750     .  0 0 "[    .    1    .    2]" 1 
        499 1  11 ALA MB   1 159 ALA MB   . . 4.400 2.063 1.969 2.324     .  0 0 "[    .    1    .    2]" 1 
        500 1  12 VAL H    1  12 VAL HB   . . 3.100 2.524 2.226 3.111 0.011 18 0 "[    .    1    .    2]" 1 
        501 1  12 VAL H    1  13 ASP H    . . 4.600 4.018 3.708 4.278     .  0 0 "[    .    1    .    2]" 1 
        502 1  12 VAL H    1  14 GLY H    . . 4.800 3.013 2.543 3.400     .  0 0 "[    .    1    .    2]" 1 
        503 1  12 VAL H    1  15 GLU H    . . 3.000 2.788 2.403 3.068 0.068  2 0 "[    .    1    .    2]" 1 
        504 1  12 VAL H    1  15 GLU HA   . . 5.400 4.549 4.173 4.789     .  0 0 "[    .    1    .    2]" 1 
        505 1  12 VAL H    1  15 GLU QB   . . 5.400 3.289 2.523 4.330     .  0 0 "[    .    1    .    2]" 1 
        506 1  12 VAL H    1  16 PRO HA   . . 3.900 3.948 3.566 3.980 0.080 15 0 "[    .    1    .    2]" 1 
        507 1  12 VAL H    1  17 LEU H    . . 4.100 3.719 3.396 4.100 0.000 19 0 "[    .    1    .    2]" 1 
        508 1  12 VAL H    1  17 LEU HA   . . 5.500 5.019 4.511 5.517 0.017  3 0 "[    .    1    .    2]" 1 
        509 1  12 VAL H    1  17 LEU HB2  . . 5.500 3.482 3.116 4.082     .  0 0 "[    .    1    .    2]" 1 
        510 1  12 VAL H    1  17 LEU HB3  . . 5.500 4.712 4.199 5.463     .  0 0 "[    .    1    .    2]" 1 
        511 1  12 VAL HA   1  13 ASP H    . . 2.900 2.192 2.097 2.324     .  0 0 "[    .    1    .    2]" 1 
        512 1  12 VAL HA   1  14 GLY H    . . 4.400 3.700 3.382 4.153     .  0 0 "[    .    1    .    2]" 1 
        513 1  12 VAL HA   1  15 GLU H    . . 5.400 4.523 4.265 4.658     .  0 0 "[    .    1    .    2]" 1 
        514 1  12 VAL HA   1 156 ILE HA   . . 2.900 2.521 2.126 2.835     .  0 0 "[    .    1    .    2]" 1 
        515 1  12 VAL HA   1 156 ILE MD   . . 4.900 3.621 2.566 4.147     .  0 0 "[    .    1    .    2]" 1 
        516 1  12 VAL HA   1 156 ILE MG   . . 6.500 3.977 2.934 4.521     .  0 0 "[    .    1    .    2]" 1 
        517 1  12 VAL HA   1 157 THR H    . . 4.000 3.525 3.236 3.962     .  0 0 "[    .    1    .    2]" 1 
        518 1  12 VAL HB   1  15 GLU H    . . 4.600 3.914 3.552 4.294     .  0 0 "[    .    1    .    2]" 1 
        519 1  12 VAL HB   1  17 LEU MD1  . . 6.500 3.418 2.590 4.264     .  0 0 "[    .    1    .    2]" 1 
        520 1  12 VAL HB   1  17 LEU MD2  . . 6.500 4.068 3.333 4.688     .  0 0 "[    .    1    .    2]" 1 
        521 1  12 VAL HB   1 156 ILE MD   . . 6.500 4.578 4.010 5.106     .  0 0 "[    .    1    .    2]" 1 
        522 1  12 VAL MG1  1  13 ASP H    . . 6.100 3.379 2.761 3.986     .  0 0 "[    .    1    .    2]" 1 
        523 1  12 VAL MG1  1  13 ASP HA   . . 6.500 4.727 4.221 5.183     .  0 0 "[    .    1    .    2]" 1 
        524 1  12 VAL MG1  1  13 ASP HB2  . . 6.500 3.618 2.773 5.341     .  0 0 "[    .    1    .    2]" 1 
        525 1  12 VAL MG1  1  13 ASP QB   . . 6.290 3.349 2.742 4.204     .  0 0 "[    .    1    .    2]" 1 
        526 1  12 VAL MG1  1  13 ASP HB3  . . 6.500 4.574 3.381 5.243     .  0 0 "[    .    1    .    2]" 1 
        527 1  12 VAL MG1  1  15 GLU H    . . 6.500 4.138 3.680 4.875     .  0 0 "[    .    1    .    2]" 1 
        528 1  12 VAL MG1  1  15 GLU QB   . . 7.500 3.542 2.463 5.226     .  0 0 "[    .    1    .    2]" 1 
        529 1  12 VAL MG1  1  17 LEU QB   . . 7.380 4.239 3.814 4.739     .  0 0 "[    .    1    .    2]" 1 
        530 1  12 VAL MG1  1  17 LEU MD1  . . 6.700 3.607 2.723 4.380     .  0 0 "[    .    1    .    2]" 1 
        531 1  12 VAL MG1  1  17 LEU MD2  . . 7.200 3.980 3.710 4.267     .  0 0 "[    .    1    .    2]" 1 
        532 1  12 VAL MG1  1 145 PHE QD   . . 8.400 3.581 2.541 4.226     .  0 0 "[    .    1    .    2]" 1 
        533 1  12 VAL MG1  1 145 PHE QE   . . 8.500 3.549 2.543 4.350     .  0 0 "[    .    1    .    2]" 1 
        534 1  12 VAL MG1  1 154 LYS H    . . 6.500 4.807 4.065 5.255     .  0 0 "[    .    1    .    2]" 1 
        535 1  12 VAL MG1  1 154 LYS HA   . . 6.500 4.266 3.861 4.706     .  0 0 "[    .    1    .    2]" 1 
        536 1  12 VAL MG1  1 154 LYS HB2  . . 5.100 2.732 2.075 3.318     .  0 0 "[    .    1    .    2]" 1 
        537 1  12 VAL MG1  1 154 LYS HB3  . . 5.100 2.186 1.939 2.545     .  0 0 "[    .    1    .    2]" 1 
        538 1  12 VAL MG1  1 154 LYS HD2  . . 4.900 3.047 1.959 3.720     .  0 0 "[    .    1    .    2]" 1 
        539 1  12 VAL MG1  1 154 LYS QD   . . 4.530 2.092 1.749 2.296     .  0 0 "[    .    1    .    2]" 1 
        540 1  12 VAL MG1  1 154 LYS HD3  . . 4.900 2.448 1.908 3.494     .  0 0 "[    .    1    .    2]" 1 
        541 1  12 VAL MG1  1 154 LYS HE2  . . 6.500 2.375 1.769 3.468     .  0 0 "[    .    1    .    2]" 1 
        542 1  12 VAL MG1  1 154 LYS HE3  . . 6.500 2.928 1.822 3.650     .  0 0 "[    .    1    .    2]" 1 
        543 1  12 VAL MG1  1 154 LYS HG2  . . 6.500 3.503 2.014 3.961     .  0 0 "[    .    1    .    2]" 1 
        544 1  12 VAL MG1  1 154 LYS HG3  . . 6.500 3.409 2.177 3.935     .  0 0 "[    .    1    .    2]" 1 
        545 1  12 VAL MG1  1 155 LYS H    . . 6.500 3.781 2.860 4.474     .  0 0 "[    .    1    .    2]" 1 
        546 1  12 VAL MG1  1 156 ILE HA   . . 6.500 3.860 2.499 4.695     .  0 0 "[    .    1    .    2]" 1 
        547 1  12 VAL MG1  1 156 ILE MD   . . 5.200 2.887 1.930 3.404     .  0 0 "[    .    1    .    2]" 1 
        548 1  12 VAL MG1  1 156 ILE HG12 . . 6.500 3.594 2.976 5.142     .  0 0 "[    .    1    .    2]" 1 
        549 1  12 VAL MG1  1 156 ILE HG13 . . 6.500 4.245 2.197 5.297     .  0 0 "[    .    1    .    2]" 1 
        550 1  12 VAL MG1  1 156 ILE MG   . . 7.500 4.485 3.730 5.151     .  0 0 "[    .    1    .    2]" 1 
        551 1  12 VAL MG2  1  13 ASP H    . . 6.500 4.128 3.863 4.507     .  0 0 "[    .    1    .    2]" 1 
        552 1  12 VAL MG2  1  15 GLU H    . . 6.500 4.947 4.532 5.253     .  0 0 "[    .    1    .    2]" 1 
        553 1  12 VAL MG2  1  17 LEU QB   . . 5.580 2.278 2.003 2.813     .  0 0 "[    .    1    .    2]" 1 
        554 1  12 VAL MG2  1 142 MET HA   . . 6.500 3.846 3.429 4.418     .  0 0 "[    .    1    .    2]" 1 
        555 1  12 VAL MG2  1 145 PHE QE   . . 8.000 2.901 2.474 3.268     .  0 0 "[    .    1    .    2]" 1 
        556 1  12 VAL MG2  1 154 LYS QB   . . 5.280 3.375 2.639 3.902     .  0 0 "[    .    1    .    2]" 1 
        557 1  12 VAL MG2  1 154 LYS HD2  . . 6.500 4.899 3.431 5.402     .  0 0 "[    .    1    .    2]" 1 
        558 1  12 VAL MG2  1 154 LYS QD   . . 5.960 3.782 3.237 4.090     .  0 0 "[    .    1    .    2]" 1 
        559 1  12 VAL MG2  1 154 LYS HD3  . . 6.500 4.223 3.588 5.416     .  0 0 "[    .    1    .    2]" 1 
        560 1  12 VAL MG2  1 154 LYS HE2  . . 6.500 4.567 4.053 5.434     .  0 0 "[    .    1    .    2]" 1 
        561 1  12 VAL MG2  1 154 LYS HE3  . . 6.500 5.065 3.221 5.488     .  0 0 "[    .    1    .    2]" 1 
        562 1  12 VAL MG2  1 155 LYS H    . . 6.500 5.313 4.912 5.490     .  0 0 "[    .    1    .    2]" 1 
        563 1  12 VAL MG2  1 156 ILE HA   . . 6.400 3.108 2.424 3.688     .  0 0 "[    .    1    .    2]" 1 
        564 1  12 VAL MG2  1 156 ILE MG   . . 5.500 3.015 2.217 3.592     .  0 0 "[    .    1    .    2]" 1 
        565 1  13 ASP H    1  13 ASP HA   . . 2.900 2.241 2.132 2.300     .  0 0 "[    .    1    .    2]" 1 
        566 1  13 ASP H    1  14 GLY H    . . 3.400 2.835 2.645 2.969     .  0 0 "[    .    1    .    2]" 1 
        567 1  13 ASP H    1  15 GLU H    . . 4.600 4.310 4.063 4.444     .  0 0 "[    .    1    .    2]" 1 
        568 1  13 ASP H    1 155 LYS H    . . 3.900 3.516 3.153 3.962 0.062  9 0 "[    .    1    .    2]" 1 
        569 1  13 ASP H    1 155 LYS HB2  . . 5.300 4.382 3.044 5.312 0.012  8 0 "[    .    1    .    2]" 1 
        570 1  13 ASP H    1 155 LYS HB3  . . 5.500 2.746 1.834 3.819     .  0 0 "[    .    1    .    2]" 1 
        571 1  13 ASP H    1 156 ILE HA   . . 4.500 3.502 2.667 4.093     .  0 0 "[    .    1    .    2]" 1 
        572 1  13 ASP H    1 157 THR H    . . 5.500 4.231 3.414 4.796     .  0 0 "[    .    1    .    2]" 1 
        573 1  13 ASP HA   1  13 ASP HB2  . . 3.000 2.874 2.211 3.044 0.044 19 0 "[    .    1    .    2]" 1 
        574 1  13 ASP HA   1  13 ASP HB3  . . 3.000 2.582 2.194 3.027 0.027  9 0 "[    .    1    .    2]" 1 
        575 1  13 ASP HA   1  14 GLY H    . . 3.000 3.049 2.963 3.077 0.077  2 0 "[    .    1    .    2]" 1 
        576 1  13 ASP HA   1  15 GLU H    . . 4.600 4.592 4.314 4.677 0.077 19 0 "[    .    1    .    2]" 1 
        577 1  13 ASP HA   1 155 LYS HB2  . . 4.500 3.851 2.262 4.573 0.073  8 0 "[    .    1    .    2]" 1 
        578 1  13 ASP HA   1 155 LYS HB3  . . 4.100 2.364 2.119 2.865     .  0 0 "[    .    1    .    2]" 1 
        579 1  13 ASP QB   1  15 GLU H    . . 4.770 3.831 3.572 4.414     .  0 0 "[    .    1    .    2]" 1 
        580 1  13 ASP QB   1 154 LYS QD   . . 7.250 4.186 2.059 5.397     .  0 0 "[    .    1    .    2]" 1 
        581 1  13 ASP HB2  1  14 GLY H    . . 5.500 4.126 3.900 4.553     .  0 0 "[    .    1    .    2]" 1 
        582 1  13 ASP HB2  1  15 GLU H    . . 5.000 4.162 3.683 5.080 0.080 18 0 "[    .    1    .    2]" 1 
        583 1  13 ASP HB3  1  14 GLY H    . . 5.500 4.348 3.976 4.519     .  0 0 "[    .    1    .    2]" 1 
        584 1  13 ASP HB3  1  15 GLU H    . . 5.000 4.667 3.863 5.035 0.035  7 0 "[    .    1    .    2]" 1 
        585 1  14 GLY H    1  14 GLY HA2  . . 2.800 2.456 2.369 2.557     .  0 0 "[    .    1    .    2]" 1 
        586 1  14 GLY H    1  15 GLU H    . . 3.300 2.312 1.947 2.500     .  0 0 "[    .    1    .    2]" 1 
        587 1  14 GLY H    1 157 THR MG   . . 6.500 5.192 4.639 5.439     .  0 0 "[    .    1    .    2]" 1 
        588 1  14 GLY HA2  1  15 GLU H    . . 3.600 3.415 3.283 3.507     .  0 0 "[    .    1    .    2]" 1 
        589 1  14 GLY HA3  1  15 GLU H    . . 3.500 3.366 3.254 3.471     .  0 0 "[    .    1    .    2]" 1 
        590 1  15 GLU H    1  15 GLU QB   . . 3.800 2.353 1.915 2.611     .  0 0 "[    .    1    .    2]" 1 
        591 1  15 GLU H    1  15 GLU HG2  . . 4.200 3.546 2.484 4.149     .  0 0 "[    .    1    .    2]" 1 
        592 1  15 GLU H    1  15 GLU QG   . . 4.010 2.813 2.434 3.740     .  0 0 "[    .    1    .    2]" 1 
        593 1  15 GLU H    1  15 GLU HG3  . . 4.200 3.345 2.534 4.289 0.089  2 0 "[    .    1    .    2]" 1 
        594 1  15 GLU H    1  16 PRO HA   . . 5.400 5.112 4.767 5.214     .  0 0 "[    .    1    .    2]" 1 
        595 1  15 GLU H    1  16 PRO HD2  . . 5.500 4.916 4.721 5.329     .  0 0 "[    .    1    .    2]" 1 
        596 1  15 GLU H    1  16 PRO HD3  . . 5.500 4.766 4.434 4.966     .  0 0 "[    .    1    .    2]" 1 
        597 1  15 GLU HA   1  15 GLU HG2  . . 4.200 3.170 2.569 3.855     .  0 0 "[    .    1    .    2]" 1 
        598 1  15 GLU HA   1  15 GLU QG   . . 3.910 2.792 2.354 3.364     .  0 0 "[    .    1    .    2]" 1 
        599 1  15 GLU HA   1  15 GLU HG3  . . 4.200 3.166 2.507 3.821     .  0 0 "[    .    1    .    2]" 1 
        600 1  15 GLU HA   1  16 PRO HB2  . . 5.500 5.580 5.563 5.590 0.090 11 0 "[    .    1    .    2]" 1 
        601 1  15 GLU HA   1  16 PRO HD2  . . 2.900 2.233 2.066 2.807     .  0 0 "[    .    1    .    2]" 1 
        602 1  15 GLU HA   1  16 PRO QD   . . 2.660 2.047 1.899 2.101     .  0 0 "[    .    1    .    2]" 1 
        603 1  15 GLU HA   1  16 PRO HD3  . . 2.900 2.471 1.932 2.743     .  0 0 "[    .    1    .    2]" 1 
        604 1  15 GLU HA   1  16 PRO HG2  . . 5.500 4.402 4.246 4.630     .  0 0 "[    .    1    .    2]" 1 
        605 1  15 GLU HA   1  16 PRO HG3  . . 5.500 4.542 4.176 4.631     .  0 0 "[    .    1    .    2]" 1 
        606 1  15 GLU QB   1  16 PRO QD   . . 6.580 3.090 2.401 3.821     .  0 0 "[    .    1    .    2]" 1 
        607 1  15 GLU QG   1  16 PRO QD   . . 5.310 3.645 2.767 4.228     .  0 0 "[    .    1    .    2]" 1 
        608 1  15 GLU HG2  1  16 PRO HD2  . . 5.500 4.348 3.146 5.452     .  0 0 "[    .    1    .    2]" 1 
        609 1  15 GLU HG2  1  16 PRO HD3  . . 5.500 5.221 4.478 5.566 0.066  3 0 "[    .    1    .    2]" 1 
        610 1  15 GLU HG3  1  16 PRO HD2  . . 5.500 4.445 3.171 5.572 0.072  8 0 "[    .    1    .    2]" 1 
        611 1  15 GLU HG3  1  16 PRO HD3  . . 5.500 5.271 4.710 5.591 0.091  8 0 "[    .    1    .    2]" 1 
        612 1  16 PRO HA   1  17 LEU H    . . 2.600 2.127 2.060 2.175     .  0 0 "[    .    1    .    2]" 1 
        613 1  16 PRO HA   1  18 GLY H    . . 3.600 3.674 3.662 3.690 0.090  8 0 "[    .    1    .    2]" 1 
        614 1  16 PRO HB2  1  17 LEU HA   . . 4.600 4.679 4.648 4.699 0.099  7 0 "[    .    1    .    2]" 1 
        615 1  16 PRO HB2  1  18 GLY H    . . 5.000 3.873 3.435 4.293     .  0 0 "[    .    1    .    2]" 1 
        616 1  16 PRO HB3  1  17 LEU H    . . 4.500 4.118 3.766 4.293     .  0 0 "[    .    1    .    2]" 1 
        617 1  16 PRO HB3  1  18 GLY H    . . 5.500 4.736 4.364 5.028     .  0 0 "[    .    1    .    2]" 1 
        618 1  17 LEU H    1  17 LEU HB2  . . 3.400 2.639 2.504 2.900     .  0 0 "[    .    1    .    2]" 1 
        619 1  17 LEU H    1  17 LEU QB   . . 3.180 2.308 2.233 2.364     .  0 0 "[    .    1    .    2]" 1 
        620 1  17 LEU H    1  17 LEU HB3  . . 3.400 2.560 2.434 2.707     .  0 0 "[    .    1    .    2]" 1 
        621 1  17 LEU H    1  17 LEU HG   . . 4.800 4.517 4.390 4.619     .  0 0 "[    .    1    .    2]" 1 
        622 1  17 LEU H    1  18 GLY H    . . 2.800 2.314 2.084 2.584     .  0 0 "[    .    1    .    2]" 1 
        623 1  17 LEU HA   1  17 LEU MD1  . . 3.400 2.128 2.028 2.286     .  0 0 "[    .    1    .    2]" 1 
        624 1  17 LEU HA   1  17 LEU HG   . . 4.100 3.022 2.840 3.155     .  0 0 "[    .    1    .    2]" 1 
        625 1  17 LEU HA   1  18 GLY H    . . 3.600 3.556 3.505 3.600 0.000 11 0 "[    .    1    .    2]" 1 
        626 1  17 LEU HA   1 138 ILE MD   . . 6.500 4.526 4.173 4.830     .  0 0 "[    .    1    .    2]" 1 
        627 1  17 LEU HA   1 138 ILE MG   . . 6.500 4.347 4.021 4.694     .  0 0 "[    .    1    .    2]" 1 
        628 1  17 LEU QB   1  18 GLY H    . . 4.280 2.799 2.514 3.039     .  0 0 "[    .    1    .    2]" 1 
        629 1  17 LEU QB   1 138 ILE MG   . . 7.380 2.842 2.538 3.187     .  0 0 "[    .    1    .    2]" 1 
        630 1  17 LEU MD1  1 138 ILE HA   . . 6.500 4.379 3.996 4.737     .  0 0 "[    .    1    .    2]" 1 
        631 1  17 LEU MD1  1 138 ILE MD   . . 7.200 3.898 3.329 4.408     .  0 0 "[    .    1    .    2]" 1 
        632 1  17 LEU MD1  1 141 ALA H    . . 6.500 5.148 4.930 5.299     .  0 0 "[    .    1    .    2]" 1 
        633 1  17 LEU MD1  1 141 ALA HA   . . 6.500 4.634 4.395 4.836     .  0 0 "[    .    1    .    2]" 1 
        634 1  17 LEU MD1  1 141 ALA MB   . . 4.900 2.286 2.096 2.446     .  0 0 "[    .    1    .    2]" 1 
        635 1  17 LEU MD1  1 142 MET H    . . 6.500 4.729 4.497 4.947     .  0 0 "[    .    1    .    2]" 1 
        636 1  17 LEU MD1  1 145 PHE QD   . . 8.500 3.686 3.226 3.977     .  0 0 "[    .    1    .    2]" 1 
        637 1  17 LEU MD1  1 145 PHE QE   . . 8.500 2.126 1.976 2.380     .  0 0 "[    .    1    .    2]" 1 
        638 1  17 LEU MD2  1  18 GLY H    . . 6.200 4.590 4.386 4.910     .  0 0 "[    .    1    .    2]" 1 
        639 1  17 LEU MD2  1 138 ILE HA   . . 6.100 3.519 2.886 3.877     .  0 0 "[    .    1    .    2]" 1 
        640 1  17 LEU MD2  1 138 ILE MD   . . 7.500 3.930 3.505 4.500     .  0 0 "[    .    1    .    2]" 1 
        641 1  17 LEU MD2  1 138 ILE MG   . . 5.200 2.242 2.080 2.538     .  0 0 "[    .    1    .    2]" 1 
        642 1  17 LEU MD2  1 141 ALA H    . . 6.400 4.070 3.906 4.315     .  0 0 "[    .    1    .    2]" 1 
        643 1  17 LEU MD2  1 141 ALA HA   . . 6.500 4.380 4.049 4.619     .  0 0 "[    .    1    .    2]" 1 
        644 1  17 LEU MD2  1 141 ALA MB   . . 5.200 2.109 2.007 2.219     .  0 0 "[    .    1    .    2]" 1 
        645 1  17 LEU MD2  1 142 MET H    . . 4.700 2.936 2.722 3.123     .  0 0 "[    .    1    .    2]" 1 
        646 1  17 LEU MD2  1 142 MET HA   . . 5.200 3.014 2.836 3.242     .  0 0 "[    .    1    .    2]" 1 
        647 1  17 LEU MD2  1 142 MET HB2  . . 6.500 4.156 3.951 4.373     .  0 0 "[    .    1    .    2]" 1 
        648 1  17 LEU MD2  1 142 MET HB3  . . 6.500 4.259 4.100 4.508     .  0 0 "[    .    1    .    2]" 1 
        649 1  17 LEU MD2  1 142 MET HG2  . . 4.900 2.589 2.147 2.988     .  0 0 "[    .    1    .    2]" 1 
        650 1  17 LEU MD2  1 142 MET HG3  . . 4.600 2.331 2.029 2.867     .  0 0 "[    .    1    .    2]" 1 
        651 1  17 LEU MD2  1 145 PHE H    . . 6.500 5.334 5.148 5.420     .  0 0 "[    .    1    .    2]" 1 
        652 1  17 LEU MD2  1 145 PHE QD   . . 8.500 2.985 2.746 3.242     .  0 0 "[    .    1    .    2]" 1 
        653 1  17 LEU MD2  1 145 PHE QE   . . 8.500 2.827 2.465 3.459     .  0 0 "[    .    1    .    2]" 1 
        654 1  17 LEU HG   1  20 VAL MG2  . . 6.500 5.239 4.859 5.450     .  0 0 "[    .    1    .    2]" 1 
        655 1  18 GLY H    1  19 ARG H    . . 4.400 4.296 4.179 4.412 0.012  8 0 "[    .    1    .    2]" 1 
        656 1  18 GLY H    1 138 ILE MG   . . 4.800 3.534 3.282 3.696     .  0 0 "[    .    1    .    2]" 1 
        657 1  18 GLY QA   1 138 ILE MD   . . 4.530 2.329 2.073 2.710     .  0 0 "[    .    1    .    2]" 1 
        658 1  18 GLY QA   1 138 ILE QG   . . 5.800 2.827 2.391 3.243     .  0 0 "[    .    1    .    2]" 1 
        659 1  18 GLY HA2  1  19 ARG H    . . 2.800 2.430 2.254 2.870 0.070 19 0 "[    .    1    .    2]" 1 
        660 1  18 GLY HA2  1 138 ILE MD   . . 4.900 3.780 3.473 4.001     .  0 0 "[    .    1    .    2]" 1 
        661 1  18 GLY HA2  1 138 ILE HG12 . . 7.150 5.979 5.514 6.406     .  0 0 "[    .    1    .    2]" 1 
        662 1  18 GLY HA2  1 138 ILE HG13 . . 7.150 4.491 4.068 4.906     .  0 0 "[    .    1    .    2]" 1 
        663 1  18 GLY HA2  1 138 ILE MG   . . 6.500 4.246 3.734 4.574     .  0 0 "[    .    1    .    2]" 1 
        664 1  18 GLY HA3  1  19 ARG H    . . 2.800 2.708 2.338 2.867 0.067  2 0 "[    .    1    .    2]" 1 
        665 1  18 GLY HA3  1 138 ILE MD   . . 4.900 2.352 2.089 2.759     .  0 0 "[    .    1    .    2]" 1 
        666 1  18 GLY HA3  1 138 ILE HG12 . . 7.150 4.323 3.843 4.729     .  0 0 "[    .    1    .    2]" 1 
        667 1  18 GLY HA3  1 138 ILE HG13 . . 7.150 2.909 2.428 3.373     .  0 0 "[    .    1    .    2]" 1 
        668 1  18 GLY HA3  1 138 ILE MG   . . 6.500 3.024 2.341 3.550     .  0 0 "[    .    1    .    2]" 1 
        669 1  19 ARG CZ   1 164 LEU MD1  . . 9.300 4.492 3.245 6.065     .  0 0 "[    .    1    .    2]" 1 
        670 1  19 ARG CZ   1 164 LEU MD2  . . 9.300 4.346 2.967 5.678     .  0 0 "[    .    1    .    2]" 1 
        671 1  19 ARG H    1  19 ARG HB2  . . 3.200 2.598 2.124 3.154     .  0 0 "[    .    1    .    2]" 1 
        672 1  19 ARG H    1  19 ARG QB   . . 2.980 2.318 2.094 2.706     .  0 0 "[    .    1    .    2]" 1 
        673 1  19 ARG H    1  19 ARG HB3  . . 3.200 2.670 2.424 3.183     .  0 0 "[    .    1    .    2]" 1 
        674 1  19 ARG H    1  19 ARG HG2  . . 5.400 4.515 3.802 4.700     .  0 0 "[    .    1    .    2]" 1 
        675 1  19 ARG H    1  19 ARG QG   . . 5.030 4.019 3.582 4.215     .  0 0 "[    .    1    .    2]" 1 
        676 1  19 ARG H    1  19 ARG HG3  . . 5.400 4.521 4.280 4.786     .  0 0 "[    .    1    .    2]" 1 
        677 1  19 ARG H    1  20 VAL H    . . 5.300 4.513 4.119 4.595     .  0 0 "[    .    1    .    2]" 1 
        678 1  19 ARG H    1  20 VAL MG2  . . 6.500 4.471 4.220 4.784     .  0 0 "[    .    1    .    2]" 1 
        679 1  19 ARG H    1 138 ILE QG   . . 5.380 3.844 3.060 4.536     .  0 0 "[    .    1    .    2]" 1 
        680 1  19 ARG H    1 138 ILE MG   . . 6.000 4.516 3.689 4.861     .  0 0 "[    .    1    .    2]" 1 
        681 1  19 ARG HA   1  20 VAL H    . . 2.800 2.159 2.086 2.308     .  0 0 "[    .    1    .    2]" 1 
        682 1  19 ARG HA   1  20 VAL HA   . . 5.500 4.484 4.447 4.515     .  0 0 "[    .    1    .    2]" 1 
        683 1  19 ARG HA   1  20 VAL MG2  . . 6.500 3.590 3.324 4.003     .  0 0 "[    .    1    .    2]" 1 
        684 1  19 ARG QB   1  19 ARG HE   . . 4.880 3.149 2.310 4.328     .  0 0 "[    .    1    .    2]" 1 
        685 1  19 ARG QB   1  20 VAL H    . . 4.210 3.603 3.336 3.882     .  0 0 "[    .    1    .    2]" 1 
        686 1  19 ARG HB2  1  20 VAL H    . . 4.500 4.193 4.001 4.448     .  0 0 "[    .    1    .    2]" 1 
        687 1  19 ARG HB3  1  20 VAL H    . . 4.500 3.947 3.532 4.396     .  0 0 "[    .    1    .    2]" 1 
        688 1  19 ARG QD   1 164 LEU MD1  . . 7.380 3.826 2.743 5.023     .  0 0 "[    .    1    .    2]" 1 
        689 1  19 ARG QD   1 164 LEU MD2  . . 7.380 4.282 3.282 5.336     .  0 0 "[    .    1    .    2]" 1 
        690 1  19 ARG HE   1 164 LEU MD2  . . 6.500 4.663 3.659 5.319     .  0 0 "[    .    1    .    2]" 1 
        691 1  19 ARG QG   1  20 VAL H    . . 4.770 2.618 2.089 3.903     .  0 0 "[    .    1    .    2]" 1 
        692 1  19 ARG HG2  1  20 VAL H    . . 5.000 3.057 2.163 4.482     .  0 0 "[    .    1    .    2]" 1 
        693 1  19 ARG HG3  1  20 VAL H    . . 5.000 3.088 2.426 4.804     .  0 0 "[    .    1    .    2]" 1 
        694 1  20 VAL H    1  20 VAL HB   . . 3.300 2.536 2.262 2.764     .  0 0 "[    .    1    .    2]" 1 
        695 1  20 VAL H    1  21 SER H    . . 5.500 4.405 4.256 4.569     .  0 0 "[    .    1    .    2]" 1 
        696 1  20 VAL H    1 138 ILE MG   . . 6.500 4.697 3.858 5.149     .  0 0 "[    .    1    .    2]" 1 
        697 1  20 VAL HA   1  21 SER H    . . 2.500 2.407 2.306 2.506 0.006  3 0 "[    .    1    .    2]" 1 
        698 1  20 VAL HA   1 135 GLY QA   . . 3.980 2.157 1.992 2.496     .  0 0 "[    .    1    .    2]" 1 
        699 1  20 VAL HA   1 138 ILE HB   . . 5.500 4.387 3.817 4.749     .  0 0 "[    .    1    .    2]" 1 
        700 1  20 VAL HA   1 138 ILE MG   . . 6.500 4.739 4.253 4.980     .  0 0 "[    .    1    .    2]" 1 
        701 1  20 VAL HB   1  21 SER H    . . 3.800 3.868 3.793 3.892 0.092  9 0 "[    .    1    .    2]" 1 
        702 1  20 VAL HB   1  22 PHE QE   . . 7.500 3.541 2.601 4.538     .  0 0 "[    .    1    .    2]" 1 
        703 1  20 VAL HB   1  22 PHE HZ   . . 5.500 4.364 2.673 5.331     .  0 0 "[    .    1    .    2]" 1 
        704 1  20 VAL HB   1 138 ILE HB   . . 5.500 4.798 4.699 4.980     .  0 0 "[    .    1    .    2]" 1 
        705 1  20 VAL HB   1 138 ILE MG   . . 6.500 4.377 4.144 4.707     .  0 0 "[    .    1    .    2]" 1 
        706 1  20 VAL HB   1 139 VAL MG2  . . 6.500 4.412 3.928 4.836     .  0 0 "[    .    1    .    2]" 1 
        707 1  20 VAL MG1  1  21 SER H    . . 4.100 2.270 2.176 2.420     .  0 0 "[    .    1    .    2]" 1 
        708 1  20 VAL MG1  1  21 SER HA   . . 6.500 3.598 3.052 4.054     .  0 0 "[    .    1    .    2]" 1 
        709 1  20 VAL MG1  1  22 PHE QD   . . 8.500 3.256 2.781 3.724     .  0 0 "[    .    1    .    2]" 1 
        710 1  20 VAL MG1  1  22 PHE QE   . . 8.000 2.362 2.045 2.766     .  0 0 "[    .    1    .    2]" 1 
        711 1  20 VAL MG1  1  22 PHE HZ   . . 5.300 2.760 2.167 3.539     .  0 0 "[    .    1    .    2]" 1 
        712 1  20 VAL MG1  1 114 ILE MD   . . 6.900 3.491 3.075 4.043     .  0 0 "[    .    1    .    2]" 1 
        713 1  20 VAL MG1  1 114 ILE MG   . . 7.500 4.434 3.542 4.939     .  0 0 "[    .    1    .    2]" 1 
        714 1  20 VAL MG1  1 132 VAL HA   . . 6.400 4.154 3.903 4.485     .  0 0 "[    .    1    .    2]" 1 
        715 1  20 VAL MG1  1 132 VAL HB   . . 6.500 5.265 4.794 5.502     .  0 0 "[    .    1    .    2]" 1 
        716 1  20 VAL MG1  1 133 LYS H    . . 6.500 4.631 4.404 5.281     .  0 0 "[    .    1    .    2]" 1 
        717 1  20 VAL MG1  1 134 GLU H    . . 6.500 4.133 3.898 4.881     .  0 0 "[    .    1    .    2]" 1 
        718 1  20 VAL MG1  1 135 GLY HA2  . . 6.500 4.234 3.662 4.869     .  0 0 "[    .    1    .    2]" 1 
        719 1  20 VAL MG1  1 135 GLY QA   . . 6.290 2.732 2.137 3.413     .  0 0 "[    .    1    .    2]" 1 
        720 1  20 VAL MG1  1 135 GLY HA3  . . 6.500 2.768 2.151 3.486     .  0 0 "[    .    1    .    2]" 1 
        721 1  20 VAL MG1  1 136 MET H    . . 6.500 4.467 3.902 5.078     .  0 0 "[    .    1    .    2]" 1 
        722 1  20 VAL MG1  1 136 MET HA   . . 6.500 4.161 3.576 4.698     .  0 0 "[    .    1    .    2]" 1 
        723 1  20 VAL MG1  1 138 ILE H    . . 6.500 4.778 4.279 5.317     .  0 0 "[    .    1    .    2]" 1 
        724 1  20 VAL MG1  1 138 ILE HB   . . 6.500 3.690 3.227 4.130     .  0 0 "[    .    1    .    2]" 1 
        725 1  20 VAL MG1  1 138 ILE MG   . . 6.200 4.117 3.872 4.219     .  0 0 "[    .    1    .    2]" 1 
        726 1  20 VAL MG1  1 139 VAL H    . . 6.500 4.079 3.648 4.728     .  0 0 "[    .    1    .    2]" 1 
        727 1  20 VAL MG1  1 139 VAL MG1  . . 7.500 4.485 3.806 4.914     .  0 0 "[    .    1    .    2]" 1 
        728 1  20 VAL MG1  1 139 VAL MG2  . . 5.000 2.420 1.987 2.916     .  0 0 "[    .    1    .    2]" 1 
        729 1  20 VAL MG1  1 142 MET ME   . . 7.500 4.404 3.635 4.869     .  0 0 "[    .    1    .    2]" 1 
        730 1  20 VAL MG2  1  21 SER H    . . 5.200 3.927 3.724 4.101     .  0 0 "[    .    1    .    2]" 1 
        731 1  20 VAL MG2  1  22 PHE QD   . . 8.500 5.510 5.056 5.779     .  0 0 "[    .    1    .    2]" 1 
        732 1  20 VAL MG2  1  22 PHE QE   . . 8.500 4.197 3.868 4.535     .  0 0 "[    .    1    .    2]" 1 
        733 1  20 VAL MG2  1  22 PHE HZ   . . 6.500 4.504 3.702 5.287     .  0 0 "[    .    1    .    2]" 1 
        734 1  20 VAL MG2  1 135 GLY HA2  . . 6.400 3.541 3.099 4.072     .  0 0 "[    .    1    .    2]" 1 
        735 1  20 VAL MG2  1 135 GLY QA   . . 5.950 2.351 2.095 2.925     .  0 0 "[    .    1    .    2]" 1 
        736 1  20 VAL MG2  1 135 GLY HA3  . . 6.400 2.387 2.130 2.997     .  0 0 "[    .    1    .    2]" 1 
        737 1  20 VAL MG2  1 136 MET H    . . 6.500 4.982 4.723 5.223     .  0 0 "[    .    1    .    2]" 1 
        738 1  20 VAL MG2  1 136 MET HA   . . 6.500 4.770 4.468 5.297     .  0 0 "[    .    1    .    2]" 1 
        739 1  20 VAL MG2  1 138 ILE H    . . 5.600 3.684 3.510 3.899     .  0 0 "[    .    1    .    2]" 1 
        740 1  20 VAL MG2  1 138 ILE HA   . . 6.500 4.390 4.315 4.479     .  0 0 "[    .    1    .    2]" 1 
        741 1  20 VAL MG2  1 138 ILE HB   . . 4.000 1.998 1.953 2.061     .  0 0 "[    .    1    .    2]" 1 
        742 1  20 VAL MG2  1 138 ILE HG12 . . 6.500 3.192 2.704 3.959     .  0 0 "[    .    1    .    2]" 1 
        743 1  20 VAL MG2  1 138 ILE HG13 . . 6.500 2.629 2.237 3.508     .  0 0 "[    .    1    .    2]" 1 
        744 1  20 VAL MG2  1 138 ILE MG   . . 4.800 2.160 2.066 2.335     .  0 0 "[    .    1    .    2]" 1 
        745 1  20 VAL MG2  1 139 VAL H    . . 4.600 3.465 3.077 3.763     .  0 0 "[    .    1    .    2]" 1 
        746 1  20 VAL MG2  1 142 MET ME   . . 7.500 4.238 3.511 4.804     .  0 0 "[    .    1    .    2]" 1 
        747 1  21 SER H    1  22 PHE QD   . . 7.500 4.128 3.637 4.689     .  0 0 "[    .    1    .    2]" 1 
        748 1  21 SER H    1 132 VAL MG1  . . 5.700 3.450 3.231 3.930     .  0 0 "[    .    1    .    2]" 1 
        749 1  21 SER H    1 134 GLU H    . . 3.300 2.941 2.668 3.375 0.075  9 0 "[    .    1    .    2]" 1 
        750 1  21 SER H    1 134 GLU HB2  . . 5.500 3.733 2.546 4.474     .  0 0 "[    .    1    .    2]" 1 
        751 1  21 SER H    1 134 GLU HB3  . . 5.500 4.232 3.282 5.576 0.076  9 0 "[    .    1    .    2]" 1 
        752 1  21 SER H    1 134 GLU QG   . . 6.380 4.612 2.591 5.638     .  0 0 "[    .    1    .    2]" 1 
        753 1  21 SER H    1 135 GLY QA   . . 6.380 3.506 3.220 3.743     .  0 0 "[    .    1    .    2]" 1 
        754 1  21 SER HA   1  21 SER HB2  . . 3.000 2.847 2.449 3.048 0.048 18 0 "[    .    1    .    2]" 1 
        755 1  21 SER HA   1  21 SER HB3  . . 3.000 2.648 2.297 3.044 0.044  1 0 "[    .    1    .    2]" 1 
        756 1  21 SER HA   1  22 PHE H    . . 2.800 2.273 2.174 2.386     .  0 0 "[    .    1    .    2]" 1 
        757 1  21 SER HA   1  22 PHE QD   . . 7.500 3.319 2.537 4.352     .  0 0 "[    .    1    .    2]" 1 
        758 1  21 SER HA   1  22 PHE QE   . . 7.500 4.473 3.429 5.385     .  0 0 "[    .    1    .    2]" 1 
        759 1  21 SER HA   1 164 LEU MD1  . . 6.500 4.072 3.698 4.541     .  0 0 "[    .    1    .    2]" 1 
        760 1  21 SER QB   1  22 PHE H    . . 3.600 2.935 2.523 3.367     .  0 0 "[    .    1    .    2]" 1 
        761 1  21 SER QB   1 133 LYS QB   . . 6.320 2.808 2.230 3.541     .  0 0 "[    .    1    .    2]" 1 
        762 1  21 SER QB   1 134 GLU QG   . . 6.320 3.296 1.906 4.410     .  0 0 "[    .    1    .    2]" 1 
        763 1  21 SER QB   1 164 LEU MD1  . . 5.230 2.706 2.303 3.163     .  0 0 "[    .    1    .    2]" 1 
        764 1  21 SER QB   1 164 LEU MD2  . . 7.380 4.980 4.372 5.499     .  0 0 "[    .    1    .    2]" 1 
        765 1  21 SER HB2  1  22 PHE H    . . 3.900 3.808 3.243 3.983 0.083 13 0 "[    .    1    .    2]" 1 
        766 1  21 SER HB2  1 133 LYS HB2  . . 7.250 4.264 2.918 6.217     .  0 0 "[    .    1    .    2]" 1 
        767 1  21 SER HB2  1 133 LYS HB3  . . 7.250 3.913 2.310 5.988     .  0 0 "[    .    1    .    2]" 1 
        768 1  21 SER HB2  1 134 GLU H    . . 5.500 3.586 2.623 4.984     .  0 0 "[    .    1    .    2]" 1 
        769 1  21 SER HB2  1 134 GLU HB2  . . 5.500 3.107 2.112 5.124     .  0 0 "[    .    1    .    2]" 1 
        770 1  21 SER HB2  1 134 GLU HB3  . . 5.500 4.057 2.852 5.573 0.073 13 0 "[    .    1    .    2]" 1 
        771 1  21 SER HB2  1 134 GLU HG2  . . 7.250 4.670 2.499 6.788     .  0 0 "[    .    1    .    2]" 1 
        772 1  21 SER HB2  1 134 GLU HG3  . . 7.250 3.945 2.003 6.124     .  0 0 "[    .    1    .    2]" 1 
        773 1  21 SER HB2  1 164 LEU MD1  . . 5.400 3.426 2.555 4.207     .  0 0 "[    .    1    .    2]" 1 
        774 1  21 SER HB3  1  22 PHE H    . . 3.900 3.104 2.571 3.740     .  0 0 "[    .    1    .    2]" 1 
        775 1  21 SER HB3  1 133 LYS HB2  . . 7.250 3.935 2.854 5.168     .  0 0 "[    .    1    .    2]" 1 
        776 1  21 SER HB3  1 133 LYS HB3  . . 7.250 3.844 2.451 6.209     .  0 0 "[    .    1    .    2]" 1 
        777 1  21 SER HB3  1 134 GLU H    . . 5.500 3.902 2.503 4.602     .  0 0 "[    .    1    .    2]" 1 
        778 1  21 SER HB3  1 134 GLU HB2  . . 5.500 3.785 2.069 5.583 0.083 16 0 "[    .    1    .    2]" 1 
        779 1  21 SER HB3  1 134 GLU HB3  . . 5.500 4.766 2.775 5.587 0.087  9 0 "[    .    1    .    2]" 1 
        780 1  21 SER HB3  1 134 GLU HG2  . . 7.250 5.161 2.200 6.718     .  0 0 "[    .    1    .    2]" 1 
        781 1  21 SER HB3  1 134 GLU HG3  . . 7.250 4.589 2.075 6.378     .  0 0 "[    .    1    .    2]" 1 
        782 1  21 SER HB3  1 164 LEU MD1  . . 5.400 3.086 2.345 4.110     .  0 0 "[    .    1    .    2]" 1 
        783 1  22 PHE H    1  22 PHE HB2  . . 3.400 2.794 2.680 2.989     .  0 0 "[    .    1    .    2]" 1 
        784 1  22 PHE H    1  22 PHE HB3  . . 3.900 3.851 3.790 3.927 0.027  1 0 "[    .    1    .    2]" 1 
        785 1  22 PHE H    1  22 PHE QE   . . 6.500 5.032 4.503 5.454     .  0 0 "[    .    1    .    2]" 1 
        786 1  22 PHE H    1  23 GLU H    . . 5.500 4.391 4.320 4.499     .  0 0 "[    .    1    .    2]" 1 
        787 1  22 PHE H    1 133 LYS QB   . . 6.380 3.841 3.432 4.405     .  0 0 "[    .    1    .    2]" 1 
        788 1  22 PHE HA   1  22 PHE HB3  . . 2.900 2.429 2.340 2.491     .  0 0 "[    .    1    .    2]" 1 
        789 1  22 PHE HA   1  23 GLU H    . . 2.600 2.265 2.159 2.351     .  0 0 "[    .    1    .    2]" 1 
        790 1  22 PHE HA   1  24 LEU MD2  . . 6.500 4.975 4.591 5.309     .  0 0 "[    .    1    .    2]" 1 
        791 1  22 PHE HA   1 132 VAL HA   . . 2.800 2.496 2.306 2.674     .  0 0 "[    .    1    .    2]" 1 
        792 1  22 PHE HA   1 132 VAL MG1  . . 6.500 4.081 3.901 4.334     .  0 0 "[    .    1    .    2]" 1 
        793 1  22 PHE HA   1 132 VAL MG2  . . 6.300 4.405 4.168 4.663     .  0 0 "[    .    1    .    2]" 1 
        794 1  22 PHE HA   1 133 LYS H    . . 3.200 2.020 1.882 2.309     .  0 0 "[    .    1    .    2]" 1 
        795 1  22 PHE HA   1 133 LYS HB2  . . 5.500 2.985 2.496 3.713     .  0 0 "[    .    1    .    2]" 1 
        796 1  22 PHE HA   1 133 LYS HB3  . . 5.500 4.319 3.346 5.289     .  0 0 "[    .    1    .    2]" 1 
        797 1  22 PHE HA   1 134 GLU H    . . 4.500 3.889 3.713 4.296     .  0 0 "[    .    1    .    2]" 1 
        798 1  22 PHE HB2  1  23 GLU H    . . 4.300 3.698 3.448 4.044     .  0 0 "[    .    1    .    2]" 1 
        799 1  22 PHE HB2  1  24 LEU MD2  . . 6.500 3.106 2.610 3.605     .  0 0 "[    .    1    .    2]" 1 
        800 1  22 PHE HB2  1  98 LEU MD1  . . 6.500 4.235 3.709 4.725     .  0 0 "[    .    1    .    2]" 1 
        801 1  22 PHE HB2  1  98 LEU MD2  . . 6.500 4.110 3.209 4.909     .  0 0 "[    .    1    .    2]" 1 
        802 1  22 PHE HB2  1 131 LYS H    . . 5.500 4.943 4.226 5.460     .  0 0 "[    .    1    .    2]" 1 
        803 1  22 PHE HB3  1  23 GLU H    . . 3.600 2.700 2.388 3.036     .  0 0 "[    .    1    .    2]" 1 
        804 1  22 PHE HB3  1  24 LEU MD2  . . 6.100 3.137 2.721 3.501     .  0 0 "[    .    1    .    2]" 1 
        805 1  22 PHE HB3  1  98 LEU MD1  . . 6.000 3.157 2.533 3.606     .  0 0 "[    .    1    .    2]" 1 
        806 1  22 PHE HB3  1  98 LEU MD2  . . 6.500 3.454 2.542 4.366     .  0 0 "[    .    1    .    2]" 1 
        807 1  22 PHE HB3  1 131 LYS H    . . 5.500 3.394 2.936 3.797     .  0 0 "[    .    1    .    2]" 1 
        808 1  22 PHE HB3  1 133 LYS H    . . 5.500 4.301 4.174 4.578     .  0 0 "[    .    1    .    2]" 1 
        809 1  22 PHE QD   1  23 GLU H    . . 7.500 4.149 3.718 4.487     .  0 0 "[    .    1    .    2]" 1 
        810 1  22 PHE QD   1  36 PHE QE   . . 9.500 3.929 2.209 5.265     .  0 0 "[    .    1    .    2]" 1 
        811 1  22 PHE QD   1  98 LEU MD1  . . 8.500 2.396 2.028 3.031     .  0 0 "[    .    1    .    2]" 1 
        812 1  22 PHE QD   1  98 LEU MD2  . . 8.500 3.221 2.418 4.250     .  0 0 "[    .    1    .    2]" 1 
        813 1  22 PHE QD   1 114 ILE MD   . . 8.500 4.556 3.769 4.992     .  0 0 "[    .    1    .    2]" 1 
        814 1  22 PHE QD   1 131 LYS H    . . 7.500 4.497 3.701 5.294     .  0 0 "[    .    1    .    2]" 1 
        815 1  22 PHE QD   1 132 VAL H    . . 7.500 3.915 3.391 4.714     .  0 0 "[    .    1    .    2]" 1 
        816 1  22 PHE QD   1 132 VAL HA   . . 6.200 2.292 1.963 2.564     .  0 0 "[    .    1    .    2]" 1 
        817 1  22 PHE QD   1 132 VAL MG1  . . 8.500 3.554 2.624 4.257     .  0 0 "[    .    1    .    2]" 1 
        818 1  22 PHE QD   1 132 VAL MG2  . . 7.500 2.726 2.237 3.131     .  0 0 "[    .    1    .    2]" 1 
        819 1  22 PHE QD   1 133 LYS H    . . 7.500 3.721 3.067 4.228     .  0 0 "[    .    1    .    2]" 1 
        820 1  22 PHE QD   1 134 GLU H    . . 7.500 4.879 4.115 5.382     .  0 0 "[    .    1    .    2]" 1 
        821 1  22 PHE QE   1  98 LEU MD1  . . 8.500 2.516 2.082 3.078     .  0 0 "[    .    1    .    2]" 1 
        822 1  22 PHE QE   1  98 LEU MD2  . . 8.500 3.598 2.285 4.440     .  0 0 "[    .    1    .    2]" 1 
        823 1  22 PHE QE   1 114 ILE MD   . . 8.500 2.701 2.324 3.311     .  0 0 "[    .    1    .    2]" 1 
        824 1  22 PHE QE   1 114 ILE HG12 . . 7.500 3.055 2.232 5.020     .  0 0 "[    .    1    .    2]" 1 
        825 1  22 PHE QE   1 114 ILE HG13 . . 7.500 4.291 2.983 5.081     .  0 0 "[    .    1    .    2]" 1 
        826 1  22 PHE QE   1 114 ILE MG   . . 8.500 2.961 2.280 4.101     .  0 0 "[    .    1    .    2]" 1 
        827 1  22 PHE QE   1 132 VAL H    . . 7.500 4.972 4.171 5.706     .  0 0 "[    .    1    .    2]" 1 
        828 1  22 PHE QE   1 132 VAL HA   . . 7.500 3.749 3.356 4.030     .  0 0 "[    .    1    .    2]" 1 
        829 1  22 PHE QE   1 132 VAL MG1  . . 8.500 3.613 2.837 4.025     .  0 0 "[    .    1    .    2]" 1 
        830 1  22 PHE QE   1 132 VAL MG2  . . 8.500 2.242 2.059 2.515     .  0 0 "[    .    1    .    2]" 1 
        831 1  22 PHE HZ   1  53 PHE HZ   . . 4.700 4.094 2.705 4.766 0.066 20 0 "[    .    1    .    2]" 1 
        832 1  22 PHE HZ   1  98 LEU MD1  . . 6.500 3.640 2.845 4.633     .  0 0 "[    .    1    .    2]" 1 
        833 1  22 PHE HZ   1  98 LEU MD2  . . 6.500 4.681 3.686 5.383     .  0 0 "[    .    1    .    2]" 1 
        834 1  22 PHE HZ   1 114 ILE MD   . . 6.500 2.392 2.087 3.507     .  0 0 "[    .    1    .    2]" 1 
        835 1  22 PHE HZ   1 114 ILE MG   . . 6.500 4.151 3.658 5.129     .  0 0 "[    .    1    .    2]" 1 
        836 1  22 PHE HZ   1 139 VAL MG2  . . 6.500 3.559 2.794 4.463     .  0 0 "[    .    1    .    2]" 1 
        837 1  23 GLU H    1  23 GLU HB2  . . 4.200 2.936 2.671 3.164     .  0 0 "[    .    1    .    2]" 1 
        838 1  23 GLU H    1  23 GLU QB   . . 3.590 2.344 2.137 2.479     .  0 0 "[    .    1    .    2]" 1 
        839 1  23 GLU H    1  23 GLU HB3  . . 4.200 2.483 2.219 2.826     .  0 0 "[    .    1    .    2]" 1 
        840 1  23 GLU H    1  23 GLU HG2  . . 5.500 4.414 4.154 4.872     .  0 0 "[    .    1    .    2]" 1 
        841 1  23 GLU H    1  23 GLU HG3  . . 5.500 4.611 4.509 4.729     .  0 0 "[    .    1    .    2]" 1 
        842 1  23 GLU H    1 131 LYS H    . . 3.200 2.748 2.617 2.974     .  0 0 "[    .    1    .    2]" 1 
        843 1  23 GLU H    1 131 LYS HG2  . . 5.500 4.292 3.298 5.573 0.073  6 0 "[    .    1    .    2]" 1 
        844 1  23 GLU H    1 131 LYS HG3  . . 5.500 4.459 3.139 5.590 0.090 13 0 "[    .    1    .    2]" 1 
        845 1  23 GLU H    1 132 VAL HA   . . 3.900 3.934 3.719 3.980 0.080 13 0 "[    .    1    .    2]" 1 
        846 1  23 GLU H    1 133 LYS H    . . 4.000 3.492 2.918 3.780     .  0 0 "[    .    1    .    2]" 1 
        847 1  23 GLU H    1 133 LYS HB2  . . 5.500 3.537 2.763 4.353     .  0 0 "[    .    1    .    2]" 1 
        848 1  23 GLU H    1 133 LYS HB3  . . 5.500 5.088 4.461 5.563 0.063 14 0 "[    .    1    .    2]" 1 
        849 1  23 GLU H    1 133 LYS QD   . . 6.500 4.406 3.550 5.873     .  0 0 "[    .    1    .    2]" 1 
        850 1  23 GLU H    1 133 LYS QG   . . 6.380 3.794 2.636 5.377     .  0 0 "[    .    1    .    2]" 1 
        851 1  23 GLU HA   1  23 GLU QG   . . 3.910 2.509 2.259 2.731     .  0 0 "[    .    1    .    2]" 1 
        852 1  23 GLU HA   1  24 LEU H    . . 2.600 2.303 2.218 2.392     .  0 0 "[    .    1    .    2]" 1 
        853 1  23 GLU HA   1 133 LYS QD   . . 6.500 3.831 2.727 5.565     .  0 0 "[    .    1    .    2]" 1 
        854 1  23 GLU QG   1  24 LEU H    . . 5.780 2.569 2.055 3.319     .  0 0 "[    .    1    .    2]" 1 
        855 1  23 GLU QG   1  25 PHE QD   . . 8.380 3.702 2.711 4.550     .  0 0 "[    .    1    .    2]" 1 
        856 1  24 LEU H    1  24 LEU HB2  . . 3.200 2.521 2.476 2.560     .  0 0 "[    .    1    .    2]" 1 
        857 1  24 LEU H    1  24 LEU HB3  . . 3.600 3.673 3.653 3.683 0.083 10 0 "[    .    1    .    2]" 1 
        858 1  24 LEU H    1  24 LEU HG   . . 3.400 2.837 2.433 3.099     .  0 0 "[    .    1    .    2]" 1 
        859 1  24 LEU H    1  25 PHE H    . . 5.500 4.267 4.058 4.554     .  0 0 "[    .    1    .    2]" 1 
        860 1  24 LEU H    1  33 ALA MB   . . 6.500 4.789 4.498 5.043     .  0 0 "[    .    1    .    2]" 1 
        861 1  24 LEU HA   1  24 LEU MD2  . . 3.900 2.223 2.170 2.304     .  0 0 "[    .    1    .    2]" 1 
        862 1  24 LEU HA   1  25 PHE H    . . 2.700 2.177 2.131 2.247     .  0 0 "[    .    1    .    2]" 1 
        863 1  24 LEU HA   1  26 ALA H    . . 4.900 4.581 4.370 4.736     .  0 0 "[    .    1    .    2]" 1 
        864 1  24 LEU HA   1  29 VAL MG2  . . 6.500 5.167 4.905 5.337     .  0 0 "[    .    1    .    2]" 1 
        865 1  24 LEU HA   1  33 ALA MB   . . 6.500 3.872 3.600 4.260     .  0 0 "[    .    1    .    2]" 1 
        866 1  24 LEU HA   1 130 GLY H    . . 4.900 4.780 4.588 4.939 0.039  6 0 "[    .    1    .    2]" 1 
        867 1  24 LEU HA   1 130 GLY HA2  . . 3.500 2.434 2.205 2.759     .  0 0 "[    .    1    .    2]" 1 
        868 1  24 LEU HA   1 130 GLY HA3  . . 3.500 2.855 2.601 3.119     .  0 0 "[    .    1    .    2]" 1 
        869 1  24 LEU HA   1 131 LYS H    . . 4.500 3.861 3.691 4.078     .  0 0 "[    .    1    .    2]" 1 
        870 1  24 LEU HB2  1  25 PHE H    . . 4.900 4.212 3.878 4.342     .  0 0 "[    .    1    .    2]" 1 
        871 1  24 LEU HB2  1  26 ALA H    . . 5.100 3.861 3.557 4.111     .  0 0 "[    .    1    .    2]" 1 
        872 1  24 LEU HB2  1  26 ALA MB   . . 6.500 3.959 3.552 4.291     .  0 0 "[    .    1    .    2]" 1 
        873 1  24 LEU HB2  1  33 ALA MB   . . 5.200 2.961 2.727 3.257     .  0 0 "[    .    1    .    2]" 1 
        874 1  24 LEU HB3  1  25 PHE H    . . 3.900 3.424 2.881 3.678     .  0 0 "[    .    1    .    2]" 1 
        875 1  24 LEU HB3  1  26 ALA H    . . 5.500 4.050 3.624 4.340     .  0 0 "[    .    1    .    2]" 1 
        876 1  24 LEU HB3  1  26 ALA MB   . . 6.000 4.212 3.691 4.510     .  0 0 "[    .    1    .    2]" 1 
        877 1  24 LEU HB3  1  33 ALA HA   . . 5.100 2.830 2.573 3.122     .  0 0 "[    .    1    .    2]" 1 
        878 1  24 LEU HB3  1  33 ALA MB   . . 4.100 2.319 2.144 2.529     .  0 0 "[    .    1    .    2]" 1 
        879 1  24 LEU MD1  1  33 ALA HA   . . 5.000 3.225 2.780 3.570     .  0 0 "[    .    1    .    2]" 1 
        880 1  24 LEU MD1  1  33 ALA MB   . . 5.500 3.320 2.968 3.487     .  0 0 "[    .    1    .    2]" 1 
        881 1  24 LEU MD1  1  36 PHE H    . . 6.500 4.342 4.017 4.672     .  0 0 "[    .    1    .    2]" 1 
        882 1  24 LEU MD1  1  37 ARG H    . . 4.500 3.083 2.757 3.385     .  0 0 "[    .    1    .    2]" 1 
        883 1  24 LEU MD1  1  37 ARG HA   . . 6.100 2.779 2.501 3.020     .  0 0 "[    .    1    .    2]" 1 
        884 1  24 LEU MD1  1  38 ALA H    . . 6.500 5.166 4.821 5.480     .  0 0 "[    .    1    .    2]" 1 
        885 1  24 LEU MD1  1 129 PHE QE   . . 8.500 3.800 2.970 4.212     .  0 0 "[    .    1    .    2]" 1 
        886 1  24 LEU MD2  1  25 PHE H    . . 6.100 3.904 3.754 4.079     .  0 0 "[    .    1    .    2]" 1 
        887 1  24 LEU MD2  1  33 ALA HA   . . 6.500 3.503 3.103 3.698     .  0 0 "[    .    1    .    2]" 1 
        888 1  24 LEU MD2  1  33 ALA MB   . . 7.500 3.887 3.631 4.068     .  0 0 "[    .    1    .    2]" 1 
        889 1  24 LEU MD2  1  36 PHE H    . . 6.500 5.149 4.784 5.322     .  0 0 "[    .    1    .    2]" 1 
        890 1  24 LEU MD2  1  36 PHE HB2  . . 6.500 3.880 3.163 4.255     .  0 0 "[    .    1    .    2]" 1 
        891 1  24 LEU MD2  1  36 PHE HB3  . . 6.500 2.978 2.474 3.344     .  0 0 "[    .    1    .    2]" 1 
        892 1  24 LEU MD2  1  36 PHE QD   . . 8.500 2.390 2.065 3.001     .  0 0 "[    .    1    .    2]" 1 
        893 1  24 LEU MD2  1  36 PHE QE   . . 8.500 3.044 2.132 3.805     .  0 0 "[    .    1    .    2]" 1 
        894 1  24 LEU MD2  1  37 ARG H    . . 6.500 4.880 4.501 5.249     .  0 0 "[    .    1    .    2]" 1 
        895 1  24 LEU MD2  1  98 LEU MD1  . . 6.100 4.080 3.710 4.203     .  0 0 "[    .    1    .    2]" 1 
        896 1  24 LEU MD2  1  98 LEU MD2  . . 5.600 2.858 2.472 3.489     .  0 0 "[    .    1    .    2]" 1 
        897 1  24 LEU MD2  1 129 PHE QD   . . 7.800 2.603 2.281 3.884     .  0 0 "[    .    1    .    2]" 1 
        898 1  24 LEU MD2  1 129 PHE QE   . . 7.900 2.302 2.060 3.317     .  0 0 "[    .    1    .    2]" 1 
        899 1  24 LEU MD2  1 130 GLY HA2  . . 6.500 3.356 2.976 3.934     .  0 0 "[    .    1    .    2]" 1 
        900 1  24 LEU MD2  1 130 GLY QA   . . 5.960 2.444 2.199 2.832     .  0 0 "[    .    1    .    2]" 1 
        901 1  24 LEU MD2  1 130 GLY HA3  . . 6.500 2.515 2.238 2.904     .  0 0 "[    .    1    .    2]" 1 
        902 1  24 LEU MD2  1 131 LYS H    . . 6.400 3.652 3.270 3.909     .  0 0 "[    .    1    .    2]" 1 
        903 1  24 LEU HG   1  25 PHE H    . . 5.500 5.265 5.139 5.387     .  0 0 "[    .    1    .    2]" 1 
        904 1  25 PHE H    1  25 PHE HB2  . . 3.200 2.448 2.322 2.579     .  0 0 "[    .    1    .    2]" 1 
        905 1  25 PHE H    1  25 PHE HB3  . . 3.600 3.574 3.528 3.617 0.017 17 0 "[    .    1    .    2]" 1 
        906 1  25 PHE H    1  26 ALA H    . . 4.500 3.657 3.537 3.764     .  0 0 "[    .    1    .    2]" 1 
        907 1  25 PHE H    1  29 VAL MG2  . . 6.500 3.668 3.440 3.865     .  0 0 "[    .    1    .    2]" 1 
        908 1  25 PHE H    1  33 ALA MB   . . 6.500 3.368 3.047 3.732     .  0 0 "[    .    1    .    2]" 1 
        909 1  25 PHE H    1  90 LEU MD1  . . 6.500 4.309 3.992 4.830     .  0 0 "[    .    1    .    2]" 1 
        910 1  25 PHE H    1 129 PHE HA   . . 4.700 3.699 3.420 3.957     .  0 0 "[    .    1    .    2]" 1 
        911 1  25 PHE H    1 130 GLY HA2  . . 3.900 2.682 2.477 2.988     .  0 0 "[    .    1    .    2]" 1 
        912 1  25 PHE H    1 130 GLY QA   . . 3.700 2.633 2.452 2.904     .  0 0 "[    .    1    .    2]" 1 
        913 1  25 PHE H    1 130 GLY HA3  . . 3.900 3.859 3.534 3.970 0.070 15 0 "[    .    1    .    2]" 1 
        914 1  25 PHE HA   1  25 PHE HB3  . . 3.000 2.441 2.373 2.516     .  0 0 "[    .    1    .    2]" 1 
        915 1  25 PHE HA   1  26 ALA H    . . 3.000 2.638 2.517 2.748     .  0 0 "[    .    1    .    2]" 1 
        916 1  25 PHE HA   1  27 ASP H    . . 3.500 3.120 2.888 3.559 0.059 19 0 "[    .    1    .    2]" 1 
        917 1  25 PHE HA   1  28 LYS H    . . 4.500 3.945 3.633 4.276     .  0 0 "[    .    1    .    2]" 1 
        918 1  25 PHE HA   1  28 LYS QG   . . 6.500 5.266 3.867 5.907     .  0 0 "[    .    1    .    2]" 1 
        919 1  25 PHE HA   1  90 LEU MD1  . . 6.500 4.436 4.225 4.698     .  0 0 "[    .    1    .    2]" 1 
        920 1  25 PHE HA   1 130 GLY QA   . . 6.380 4.763 4.374 4.926     .  0 0 "[    .    1    .    2]" 1 
        921 1  25 PHE HB2  1  26 ALA H    . . 4.900 4.458 4.372 4.530     .  0 0 "[    .    1    .    2]" 1 
        922 1  25 PHE HB2  1  27 ASP H    . . 5.500 4.969 4.732 5.310     .  0 0 "[    .    1    .    2]" 1 
        923 1  25 PHE HB2  1  28 LYS H    . . 4.200 4.135 3.836 4.270 0.070 18 0 "[    .    1    .    2]" 1 
        924 1  25 PHE HB2  1  28 LYS QB   . . 6.500 3.264 2.730 3.956     .  0 0 "[    .    1    .    2]" 1 
        925 1  25 PHE HB2  1  29 VAL HB   . . 5.500 5.306 4.847 5.568 0.068  9 0 "[    .    1    .    2]" 1 
        926 1  25 PHE HB2  1  29 VAL MG1  . . 6.500 4.457 4.167 4.763     .  0 0 "[    .    1    .    2]" 1 
        927 1  25 PHE HB2  1  29 VAL MG2  . . 4.800 2.407 2.125 2.670     .  0 0 "[    .    1    .    2]" 1 
        928 1  25 PHE HB2  1  90 LEU MD1  . . 6.300 2.532 2.256 3.015     .  0 0 "[    .    1    .    2]" 1 
        929 1  25 PHE HB2  1 129 PHE HA   . . 5.500 2.830 2.454 3.229     .  0 0 "[    .    1    .    2]" 1 
        930 1  25 PHE HB3  1  26 ALA H    . . 4.700 4.419 4.351 4.499     .  0 0 "[    .    1    .    2]" 1 
        931 1  25 PHE HB3  1  27 ASP H    . . 5.000 3.988 3.672 4.378     .  0 0 "[    .    1    .    2]" 1 
        932 1  25 PHE HB3  1  28 LYS H    . . 3.700 3.169 2.789 3.557     .  0 0 "[    .    1    .    2]" 1 
        933 1  25 PHE HB3  1  28 LYS QB   . . 6.500 2.406 2.139 2.955     .  0 0 "[    .    1    .    2]" 1 
        934 1  25 PHE HB3  1  29 VAL MG2  . . 5.400 3.201 2.672 3.549     .  0 0 "[    .    1    .    2]" 1 
        935 1  25 PHE HB3  1  90 LEU MD1  . . 6.100 2.464 2.183 2.812     .  0 0 "[    .    1    .    2]" 1 
        936 1  25 PHE HB3  1  90 LEU MD2  . . 6.500 3.966 3.224 4.519     .  0 0 "[    .    1    .    2]" 1 
        937 1  25 PHE HB3  1 129 PHE HA   . . 5.500 4.467 3.937 4.940     .  0 0 "[    .    1    .    2]" 1 
        938 1  25 PHE QD   1  26 ALA H    . . 7.500 4.790 4.469 5.036     .  0 0 "[    .    1    .    2]" 1 
        939 1  25 PHE QD   1  27 ASP H    . . 7.500 4.690 4.144 5.289     .  0 0 "[    .    1    .    2]" 1 
        940 1  25 PHE QD   1  28 LYS H    . . 7.500 4.900 3.970 5.432     .  0 0 "[    .    1    .    2]" 1 
        941 1  25 PHE QD   1  90 LEU MD1  . . 7.400 2.226 2.058 2.520     .  0 0 "[    .    1    .    2]" 1 
        942 1  25 PHE QD   1  90 LEU MD2  . . 8.500 3.694 3.213 4.242     .  0 0 "[    .    1    .    2]" 1 
        943 1  25 PHE QD   1 128 VAL MG1  . . 8.500 2.989 2.429 3.667     .  0 0 "[    .    1    .    2]" 1 
        944 1  25 PHE QD   1 130 GLY H    . . 7.500 3.177 3.003 3.379     .  0 0 "[    .    1    .    2]" 1 
        945 1  25 PHE QD   1 130 GLY HA2  . . 7.500 2.913 2.116 3.382     .  0 0 "[    .    1    .    2]" 1 
        946 1  25 PHE QD   1 130 GLY HA3  . . 7.500 4.244 3.643 4.603     .  0 0 "[    .    1    .    2]" 1 
        947 1  25 PHE QE   1  97 ILE MD   . . 8.500 3.244 2.628 3.883     .  0 0 "[    .    1    .    2]" 1 
        948 1  25 PHE QE   1 128 VAL MG1  . . 8.500 2.861 2.051 4.209     .  0 0 "[    .    1    .    2]" 1 
        949 1  25 PHE QE   1 130 GLY H    . . 7.500 3.562 2.913 4.393     .  0 0 "[    .    1    .    2]" 1 
        950 1  25 PHE QE   1 131 LYS H    . . 7.500 4.155 3.528 4.683     .  0 0 "[    .    1    .    2]" 1 
        951 1  25 PHE QE   1 131 LYS HA   . . 7.500 4.464 4.011 4.876     .  0 0 "[    .    1    .    2]" 1 
        952 1  25 PHE QE   1 131 LYS QB   . . 7.500 2.962 2.224 3.594     .  0 0 "[    .    1    .    2]" 1 
        953 1  25 PHE QE   1 131 LYS QE   . . 8.500 4.201 2.535 5.349     .  0 0 "[    .    1    .    2]" 1 
        954 1  25 PHE QE   1 131 LYS QG   . . 8.380 3.481 2.294 4.627     .  0 0 "[    .    1    .    2]" 1 
        955 1  25 PHE HZ   1  90 LEU MD1  . . 6.200 4.552 3.784 5.069     .  0 0 "[    .    1    .    2]" 1 
        956 1  25 PHE HZ   1 131 LYS H    . . 5.500 4.891 4.013 5.571 0.071 15 0 "[    .    1    .    2]" 1 
        957 1  25 PHE HZ   1 131 LYS HD2  . . 4.200 2.917 2.111 4.096     .  0 0 "[    .    1    .    2]" 1 
        958 1  25 PHE HZ   1 131 LYS HD3  . . 4.200 2.692 2.090 3.968     .  0 0 "[    .    1    .    2]" 1 
        959 1  25 PHE HZ   1 131 LYS QE   . . 6.500 3.798 1.945 4.672     .  0 0 "[    .    1    .    2]" 1 
        960 1  25 PHE HZ   1 131 LYS QG   . . 6.380 3.314 2.175 4.323     .  0 0 "[    .    1    .    2]" 1 
        961 1  26 ALA H    1  26 ALA MB   . . 3.400 2.207 2.143 2.268     .  0 0 "[    .    1    .    2]" 1 
        962 1  26 ALA H    1  27 ASP H    . . 3.000 2.827 2.649 3.060 0.060 19 0 "[    .    1    .    2]" 1 
        963 1  26 ALA H    1  28 LYS H    . . 4.700 4.288 4.089 4.444     .  0 0 "[    .    1    .    2]" 1 
        964 1  26 ALA H    1  30 PRO HA   . . 4.800 4.875 4.839 4.888 0.088 17 0 "[    .    1    .    2]" 1 
        965 1  26 ALA H    1  33 ALA MB   . . 5.200 2.757 2.593 2.993     .  0 0 "[    .    1    .    2]" 1 
        966 1  26 ALA HA   1  28 LYS H    . . 4.100 3.729 3.514 4.159 0.059 14 0 "[    .    1    .    2]" 1 
        967 1  26 ALA HA   1  29 VAL H    . . 4.300 3.331 2.903 3.619     .  0 0 "[    .    1    .    2]" 1 
        968 1  26 ALA HA   1  29 VAL MG2  . . 6.500 3.846 3.495 4.252     .  0 0 "[    .    1    .    2]" 1 
        969 1  26 ALA HA   1  30 PRO HA   . . 2.700 2.129 2.057 2.289     .  0 0 "[    .    1    .    2]" 1 
        970 1  26 ALA HA   1  30 PRO HB2  . . 5.500 4.887 4.691 5.152     .  0 0 "[    .    1    .    2]" 1 
        971 1  26 ALA HA   1  30 PRO HB3  . . 4.600 3.886 3.596 4.268     .  0 0 "[    .    1    .    2]" 1 
        972 1  26 ALA HA   1  33 ALA H    . . 4.900 3.787 3.570 3.977     .  0 0 "[    .    1    .    2]" 1 
        973 1  26 ALA HA   1  33 ALA MB   . . 3.400 2.091 1.994 2.234     .  0 0 "[    .    1    .    2]" 1 
        974 1  26 ALA HA   1  34 GLU H    . . 5.100 4.383 4.151 4.867     .  0 0 "[    .    1    .    2]" 1 
        975 1  26 ALA MB   1  27 ASP HA   . . 6.500 4.041 3.842 4.225     .  0 0 "[    .    1    .    2]" 1 
        976 1  26 ALA MB   1  28 LYS H    . . 6.500 4.457 4.219 4.819     .  0 0 "[    .    1    .    2]" 1 
        977 1  26 ALA MB   1  29 VAL H    . . 6.500 4.730 4.414 4.979     .  0 0 "[    .    1    .    2]" 1 
        978 1  26 ALA MB   1  30 PRO HA   . . 4.700 2.780 2.346 3.351     .  0 0 "[    .    1    .    2]" 1 
        979 1  26 ALA MB   1  30 PRO HB2  . . 6.500 4.549 4.176 5.157     .  0 0 "[    .    1    .    2]" 1 
        980 1  26 ALA MB   1  30 PRO HB3  . . 6.500 3.535 3.038 3.907     .  0 0 "[    .    1    .    2]" 1 
        981 1  26 ALA MB   1  33 ALA MB   . . 4.400 2.145 1.984 2.514     .  0 0 "[    .    1    .    2]" 1 
        982 1  26 ALA MB   1  34 GLU H    . . 6.500 3.997 3.516 4.490     .  0 0 "[    .    1    .    2]" 1 
        983 1  26 ALA MB   1  37 ARG QB   . . 7.080 4.783 4.465 5.106     .  0 0 "[    .    1    .    2]" 1 
        984 1  27 ASP H    1  27 ASP HB2  . . 3.500 3.565 3.528 3.588 0.088 19 0 "[    .    1    .    2]" 1 
        985 1  27 ASP H    1  27 ASP QB   . . 3.240 2.491 2.272 2.944     .  0 0 "[    .    1    .    2]" 1 
        986 1  27 ASP H    1  27 ASP HB3  . . 3.500 2.552 2.299 3.136     .  0 0 "[    .    1    .    2]" 1 
        987 1  27 ASP H    1  28 LYS H    . . 3.000 2.475 2.283 2.714     .  0 0 "[    .    1    .    2]" 1 
        988 1  27 ASP H    1  28 LYS QB   . . 6.500 4.339 3.885 4.994     .  0 0 "[    .    1    .    2]" 1 
        989 1  27 ASP H    1  29 VAL H    . . 4.000 4.023 3.861 4.079 0.079  1 0 "[    .    1    .    2]" 1 
        990 1  27 ASP HA   1  27 ASP HB2  . . 2.800 2.353 2.230 2.590     .  0 0 "[    .    1    .    2]" 1 
        991 1  27 ASP HA   1  27 ASP HB3  . . 2.800 2.521 2.264 2.646     .  0 0 "[    .    1    .    2]" 1 
        992 1  28 LYS H    1  28 LYS QB   . . 3.700 2.486 2.171 2.783     .  0 0 "[    .    1    .    2]" 1 
        993 1  28 LYS H    1  29 VAL H    . . 2.500 2.069 1.814 2.529 0.029 14 0 "[    .    1    .    2]" 1 
        994 1  28 LYS H    1  29 VAL MG1  . . 6.500 4.708 4.451 4.913     .  0 0 "[    .    1    .    2]" 1 
        995 1  28 LYS H    1  29 VAL MG2  . . 5.300 3.701 3.448 3.869     .  0 0 "[    .    1    .    2]" 1 
        996 1  28 LYS H    1  30 PRO QD   . . 6.380 3.699 2.999 4.077     .  0 0 "[    .    1    .    2]" 1 
        997 1  28 LYS H    1  90 LEU MD1  . . 6.500 4.389 3.949 4.693     .  0 0 "[    .    1    .    2]" 1 
        998 1  28 LYS HA   1  28 LYS HD2  . . 4.300 3.492 2.334 4.376 0.076  1 0 "[    .    1    .    2]" 1 
        999 1  28 LYS HA   1  28 LYS QD   . . 3.780 2.770 2.043 3.474     .  0 0 "[    .    1    .    2]" 1 
       1000 1  28 LYS HA   1  28 LYS HD3  . . 4.300 3.280 2.055 4.360 0.060 10 0 "[    .    1    .    2]" 1 
       1001 1  28 LYS HA   1  29 VAL H    . . 3.600 3.563 3.503 3.614 0.014 13 0 "[    .    1    .    2]" 1 
       1002 1  28 LYS HA   1  89 ILE MD   . . 6.500 3.971 3.217 5.086     .  0 0 "[    .    1    .    2]" 1 
       1003 1  28 LYS QB   1  29 VAL H    . . 4.400 2.692 2.280 2.988     .  0 0 "[    .    1    .    2]" 1 
       1004 1  28 LYS QB   1  29 VAL MG1  . . 7.500 3.120 2.429 3.873     .  0 0 "[    .    1    .    2]" 1 
       1005 1  28 LYS QB   1  29 VAL MG2  . . 6.200 2.736 2.244 3.293     .  0 0 "[    .    1    .    2]" 1 
       1006 1  28 LYS QB   1  30 PRO QD   . . 7.380 4.554 4.292 4.764     .  0 0 "[    .    1    .    2]" 1 
       1007 1  28 LYS QB   1  89 ILE MD   . . 7.400 3.804 2.420 5.209     .  0 0 "[    .    1    .    2]" 1 
       1008 1  28 LYS QB   1  89 ILE MG   . . 7.500 4.003 2.831 5.054     .  0 0 "[    .    1    .    2]" 1 
       1009 1  28 LYS QB   1  90 LEU MD1  . . 7.500 2.323 2.115 2.694     .  0 0 "[    .    1    .    2]" 1 
       1010 1  28 LYS QB   1  90 LEU MD2  . . 7.500 3.444 3.110 3.829     .  0 0 "[    .    1    .    2]" 1 
       1011 1  28 LYS QD   1  89 ILE MD   . . 7.380 3.092 2.139 5.147     .  0 0 "[    .    1    .    2]" 1 
       1012 1  28 LYS QD   1  90 LEU MD1  . . 6.340 3.637 2.301 4.269     .  0 0 "[    .    1    .    2]" 1 
       1013 1  28 LYS QD   1  90 LEU MD2  . . 6.240 3.283 2.176 4.231     .  0 0 "[    .    1    .    2]" 1 
       1014 1  28 LYS HD2  1  89 ILE MG   . . 6.500 3.092 2.088 5.178     .  0 0 "[    .    1    .    2]" 1 
       1015 1  28 LYS HD2  1  90 LEU MD1  . . 6.500 4.124 2.945 4.758     .  0 0 "[    .    1    .    2]" 1 
       1016 1  28 LYS HD2  1  90 LEU MD2  . . 6.500 3.746 2.195 4.732     .  0 0 "[    .    1    .    2]" 1 
       1017 1  28 LYS HD3  1  89 ILE MG   . . 6.500 3.566 2.227 5.286     .  0 0 "[    .    1    .    2]" 1 
       1018 1  28 LYS HD3  1  90 LEU MD1  . . 6.500 4.334 2.324 5.143     .  0 0 "[    .    1    .    2]" 1 
       1019 1  28 LYS HD3  1  90 LEU MD2  . . 6.500 4.071 2.299 5.082     .  0 0 "[    .    1    .    2]" 1 
       1020 1  28 LYS QE   1  89 ILE MD   . . 7.500 3.811 1.906 5.481     .  0 0 "[    .    1    .    2]" 1 
       1021 1  28 LYS QE   1  89 ILE MG   . . 6.800 3.042 1.968 4.504     .  0 0 "[    .    1    .    2]" 1 
       1022 1  28 LYS QE   1  90 LEU MD1  . . 7.500 3.868 2.149 5.131     .  0 0 "[    .    1    .    2]" 1 
       1023 1  28 LYS QE   1  90 LEU MD2  . . 6.400 2.959 1.996 4.662     .  0 0 "[    .    1    .    2]" 1 
       1024 1  28 LYS QG   1  89 ILE MG   . . 7.500 3.473 2.201 4.903     .  0 0 "[    .    1    .    2]" 1 
       1025 1  28 LYS QG   1  90 LEU MD1  . . 7.200 2.662 2.120 3.945     .  0 0 "[    .    1    .    2]" 1 
       1026 1  28 LYS QG   1  90 LEU MD2  . . 7.100 2.750 2.154 4.396     .  0 0 "[    .    1    .    2]" 1 
       1027 1  29 VAL H    1  29 VAL MG2  . . 3.700 2.327 2.195 2.492     .  0 0 "[    .    1    .    2]" 1 
       1028 1  29 VAL H    1  30 PRO HA   . . 4.700 4.174 3.849 4.412     .  0 0 "[    .    1    .    2]" 1 
       1029 1  29 VAL H    1  30 PRO HD2  . . 5.500 3.929 3.709 4.236     .  0 0 "[    .    1    .    2]" 1 
       1030 1  29 VAL H    1  30 PRO QD   . . 4.990 3.079 2.670 3.338     .  0 0 "[    .    1    .    2]" 1 
       1031 1  29 VAL H    1  30 PRO HD3  . . 5.500 3.223 2.733 3.517     .  0 0 "[    .    1    .    2]" 1 
       1032 1  29 VAL HA   1  29 VAL MG1  . . 3.600 2.230 2.151 2.328     .  0 0 "[    .    1    .    2]" 1 
       1033 1  29 VAL HA   1  30 PRO HD2  . . 3.500 2.156 2.043 2.363     .  0 0 "[    .    1    .    2]" 1 
       1034 1  29 VAL HA   1  30 PRO QD   . . 3.140 2.112 2.016 2.237     .  0 0 "[    .    1    .    2]" 1 
       1035 1  29 VAL HA   1  30 PRO HD3  . . 3.500 3.054 2.763 3.242     .  0 0 "[    .    1    .    2]" 1 
       1036 1  29 VAL HA   1  31 LYS H    . . 5.100 3.747 3.486 4.121     .  0 0 "[    .    1    .    2]" 1 
       1037 1  29 VAL HA   1  86 GLU QG   . . 6.500 2.994 2.085 4.402     .  0 0 "[    .    1    .    2]" 1 
       1038 1  29 VAL HA   1  87 ASN HD21 . . 5.500 4.295 3.440 5.343     .  0 0 "[    .    1    .    2]" 1 
       1039 1  29 VAL HA   1  87 ASN HD22 . . 4.400 3.248 2.784 4.466 0.066 14 0 "[    .    1    .    2]" 1 
       1040 1  29 VAL HB   1  32 THR H    . . 4.300 3.155 2.983 3.304     .  0 0 "[    .    1    .    2]" 1 
       1041 1  29 VAL HB   1  32 THR HA   . . 4.900 4.922 4.734 4.975 0.075 20 0 "[    .    1    .    2]" 1 
       1042 1  29 VAL HB   1  32 THR HB   . . 2.800 2.425 2.101 2.744     .  0 0 "[    .    1    .    2]" 1 
       1043 1  29 VAL HB   1  32 THR HG1  . . 4.000 2.377 2.222 2.569     .  0 0 "[    .    1    .    2]" 1 
       1044 1  29 VAL HB   1  32 THR MG   . . 5.300 3.722 3.224 3.944     .  0 0 "[    .    1    .    2]" 1 
       1045 1  29 VAL HB   1  33 ALA H    . . 3.900 3.728 3.548 3.894     .  0 0 "[    .    1    .    2]" 1 
       1046 1  29 VAL HB   1  33 ALA MB   . . 6.500 4.466 4.231 4.591     .  0 0 "[    .    1    .    2]" 1 
       1047 1  29 VAL HB   1  87 ASN H    . . 5.500 4.993 4.621 5.564 0.064 11 0 "[    .    1    .    2]" 1 
       1048 1  29 VAL HB   1 127 VAL MG1  . . 6.500 3.366 2.917 3.820     .  0 0 "[    .    1    .    2]" 1 
       1049 1  29 VAL HB   1 129 PHE HA   . . 5.500 4.368 4.200 4.589     .  0 0 "[    .    1    .    2]" 1 
       1050 1  29 VAL HB   1 129 PHE QB   . . 5.980 3.450 3.294 3.650     .  0 0 "[    .    1    .    2]" 1 
       1051 1  29 VAL MG1  1  30 PRO HD2  . . 6.500 3.962 3.770 4.122     .  0 0 "[    .    1    .    2]" 1 
       1052 1  29 VAL MG1  1  30 PRO HD3  . . 6.500 4.648 4.385 4.815     .  0 0 "[    .    1    .    2]" 1 
       1053 1  29 VAL MG1  1  32 THR H    . . 6.500 4.472 4.369 4.608     .  0 0 "[    .    1    .    2]" 1 
       1054 1  29 VAL MG1  1  32 THR HB   . . 4.800 3.836 3.648 3.998     .  0 0 "[    .    1    .    2]" 1 
       1055 1  29 VAL MG1  1  32 THR MG   . . 7.100 4.096 3.607 4.315     .  0 0 "[    .    1    .    2]" 1 
       1056 1  29 VAL MG1  1  33 ALA H    . . 6.500 5.118 4.992 5.250     .  0 0 "[    .    1    .    2]" 1 
       1057 1  29 VAL MG1  1  33 ALA MB   . . 7.500 5.109 4.927 5.171     .  0 0 "[    .    1    .    2]" 1 
       1058 1  29 VAL MG1  1  86 GLU HA   . . 6.500 4.918 4.549 5.317     .  0 0 "[    .    1    .    2]" 1 
       1059 1  29 VAL MG1  1  86 GLU HB2  . . 6.500 3.548 2.254 4.355     .  0 0 "[    .    1    .    2]" 1 
       1060 1  29 VAL MG1  1  86 GLU QB   . . 5.820 2.780 2.060 3.881     .  0 0 "[    .    1    .    2]" 1 
       1061 1  29 VAL MG1  1  86 GLU HB3  . . 6.500 3.133 2.198 4.669     .  0 0 "[    .    1    .    2]" 1 
       1062 1  29 VAL MG1  1  86 GLU QG   . . 7.000 2.608 1.983 3.817     .  0 0 "[    .    1    .    2]" 1 
       1063 1  29 VAL MG1  1  87 ASN H    . . 5.300 3.077 2.747 3.634     .  0 0 "[    .    1    .    2]" 1 
       1064 1  29 VAL MG1  1  87 ASN HD21 . . 5.400 2.766 2.099 3.325     .  0 0 "[    .    1    .    2]" 1 
       1065 1  29 VAL MG1  1  87 ASN HD22 . . 3.800 2.115 1.797 2.556     .  0 0 "[    .    1    .    2]" 1 
       1066 1  29 VAL MG1  1  89 ILE H    . . 6.500 4.174 3.716 4.877     .  0 0 "[    .    1    .    2]" 1 
       1067 1  29 VAL MG1  1  90 LEU H    . . 6.500 4.160 3.893 4.658     .  0 0 "[    .    1    .    2]" 1 
       1068 1  29 VAL MG1  1  90 LEU MD1  . . 6.800 3.029 2.361 3.482     .  0 0 "[    .    1    .    2]" 1 
       1069 1  29 VAL MG1  1  90 LEU MD2  . . 7.500 4.956 4.538 5.138     .  0 0 "[    .    1    .    2]" 1 
       1070 1  29 VAL MG1  1 129 PHE HA   . . 6.400 3.829 3.503 3.996     .  0 0 "[    .    1    .    2]" 1 
       1071 1  29 VAL MG1  1 129 PHE HB2  . . 6.500 4.414 4.121 4.651     .  0 0 "[    .    1    .    2]" 1 
       1072 1  29 VAL MG1  1 129 PHE QB   . . 6.340 3.675 3.460 3.825     .  0 0 "[    .    1    .    2]" 1 
       1073 1  29 VAL MG1  1 129 PHE HB3  . . 6.500 3.936 3.664 4.132     .  0 0 "[    .    1    .    2]" 1 
       1074 1  29 VAL MG2  1  32 THR HB   . . 4.800 2.709 2.582 2.878     .  0 0 "[    .    1    .    2]" 1 
       1075 1  29 VAL MG2  1  32 THR MG   . . 7.500 3.472 3.008 3.625     .  0 0 "[    .    1    .    2]" 1 
       1076 1  29 VAL MG2  1  33 ALA H    . . 6.300 3.275 3.095 3.417     .  0 0 "[    .    1    .    2]" 1 
       1077 1  29 VAL MG2  1  33 ALA HA   . . 6.500 4.404 4.182 4.582     .  0 0 "[    .    1    .    2]" 1 
       1078 1  29 VAL MG2  1  33 ALA MB   . . 5.100 2.875 2.656 2.986     .  0 0 "[    .    1    .    2]" 1 
       1079 1  29 VAL MG2  1  86 GLU QG   . . 7.500 4.507 4.045 5.381     .  0 0 "[    .    1    .    2]" 1 
       1080 1  29 VAL MG2  1  87 ASN HD22 . . 6.500 4.199 3.656 4.535     .  0 0 "[    .    1    .    2]" 1 
       1081 1  29 VAL MG2  1  90 LEU MD1  . . 5.400 2.445 2.119 2.930     .  0 0 "[    .    1    .    2]" 1 
       1082 1  29 VAL MG2  1  90 LEU MD2  . . 7.500 4.648 4.166 5.102     .  0 0 "[    .    1    .    2]" 1 
       1083 1  29 VAL MG2  1 127 VAL MG1  . . 6.000 3.076 2.653 3.462     .  0 0 "[    .    1    .    2]" 1 
       1084 1  29 VAL MG2  1 129 PHE HA   . . 3.400 1.980 1.918 2.096     .  0 0 "[    .    1    .    2]" 1 
       1085 1  29 VAL MG2  1 129 PHE HB2  . . 4.300 2.326 2.116 2.476     .  0 0 "[    .    1    .    2]" 1 
       1086 1  29 VAL MG2  1 129 PHE QB   . . 4.060 2.140 2.029 2.245     .  0 0 "[    .    1    .    2]" 1 
       1087 1  29 VAL MG2  1 129 PHE HB3  . . 4.300 2.519 2.291 2.690     .  0 0 "[    .    1    .    2]" 1 
       1088 1  30 PRO HA   1  33 ALA H    . . 4.300 3.652 3.404 3.850     .  0 0 "[    .    1    .    2]" 1 
       1089 1  30 PRO HA   1  33 ALA MB   . . 4.100 2.724 2.325 3.011     .  0 0 "[    .    1    .    2]" 1 
       1090 1  30 PRO HA   1  34 GLU H    . . 4.100 3.658 3.437 3.854     .  0 0 "[    .    1    .    2]" 1 
       1091 1  30 PRO HB2  1  31 LYS HE2  . . 4.400 4.355 3.751 4.480 0.080  6 0 "[    .    1    .    2]" 1 
       1092 1  30 PRO HB2  1  31 LYS QE   . . 3.970 3.314 2.751 3.693     .  0 0 "[    .    1    .    2]" 1 
       1093 1  30 PRO HB2  1  31 LYS HE3  . . 4.400 3.488 2.782 4.469 0.069  7 0 "[    .    1    .    2]" 1 
       1094 1  30 PRO HB3  1  33 ALA MB   . . 6.500 4.672 4.245 4.973     .  0 0 "[    .    1    .    2]" 1 
       1095 1  30 PRO HB3  1  34 GLU H    . . 5.500 5.422 5.036 5.575 0.075  8 0 "[    .    1    .    2]" 1 
       1096 1  30 PRO HD2  1  31 LYS H    . . 5.500 3.163 2.918 3.414     .  0 0 "[    .    1    .    2]" 1 
       1097 1  30 PRO HD3  1  31 LYS H    . . 5.500 4.196 4.006 4.357     .  0 0 "[    .    1    .    2]" 1 
       1098 1  30 PRO QG   1  31 LYS H    . . 4.680 2.641 2.299 3.720     .  0 0 "[    .    1    .    2]" 1 
       1099 1  31 LYS H    1  31 LYS HB2  . . 3.600 2.222 2.100 2.353     .  0 0 "[    .    1    .    2]" 1 
       1100 1  31 LYS H    1  31 LYS QB   . . 3.390 2.182 2.067 2.322     .  0 0 "[    .    1    .    2]" 1 
       1101 1  31 LYS H    1  31 LYS HB3  . . 3.600 3.240 2.891 3.569     .  0 0 "[    .    1    .    2]" 1 
       1102 1  31 LYS H    1  31 LYS HG2  . . 5.500 4.280 2.818 4.712     .  0 0 "[    .    1    .    2]" 1 
       1103 1  31 LYS H    1  31 LYS HG3  . . 5.500 4.295 3.887 4.497     .  0 0 "[    .    1    .    2]" 1 
       1104 1  31 LYS H    1  32 THR H    . . 3.000 2.656 2.471 2.981     .  0 0 "[    .    1    .    2]" 1 
       1105 1  31 LYS H    1  32 THR HB   . . 5.500 5.019 4.700 5.543 0.043 12 0 "[    .    1    .    2]" 1 
       1106 1  31 LYS H    1  32 THR HG1  . . 5.500 4.213 3.582 5.480     .  0 0 "[    .    1    .    2]" 1 
       1107 1  31 LYS H    1  33 ALA H    . . 4.400 4.166 3.952 4.345     .  0 0 "[    .    1    .    2]" 1 
       1108 1  31 LYS HA   1  31 LYS QG   . . 3.990 2.423 2.181 2.887     .  0 0 "[    .    1    .    2]" 1 
       1109 1  31 LYS HA   1  34 GLU HB2  . . 4.400 4.111 3.731 4.460 0.060 17 0 "[    .    1    .    2]" 1 
       1110 1  31 LYS HA   1  34 GLU HB3  . . 3.800 3.042 2.628 3.609     .  0 0 "[    .    1    .    2]" 1 
       1111 1  31 LYS HA   1  79 TYR QE   . . 7.500 3.524 2.594 4.481     .  0 0 "[    .    1    .    2]" 1 
       1112 1  31 LYS QB   1  32 THR H    . . 4.420 2.461 2.217 2.787     .  0 0 "[    .    1    .    2]" 1 
       1113 1  31 LYS QB   1  79 TYR QE   . . 8.380 4.235 3.074 5.807     .  0 0 "[    .    1    .    2]" 1 
       1114 1  31 LYS HB2  1  31 LYS HD2  . . 4.100 2.772 2.292 4.180 0.080 13 0 "[    .    1    .    2]" 1 
       1115 1  31 LYS HB2  1  31 LYS HD3  . . 4.100 3.618 3.530 3.730     .  0 0 "[    .    1    .    2]" 1 
       1116 1  31 LYS HB2  1  32 THR H    . . 4.700 3.043 2.323 3.582     .  0 0 "[    .    1    .    2]" 1 
       1117 1  31 LYS HB3  1  31 LYS HD2  . . 4.100 3.511 3.347 3.696     .  0 0 "[    .    1    .    2]" 1 
       1118 1  31 LYS HB3  1  31 LYS HD3  . . 4.100 3.826 2.419 4.178 0.078  5 0 "[    .    1    .    2]" 1 
       1119 1  31 LYS HB3  1  32 THR H    . . 4.700 2.712 2.405 3.406     .  0 0 "[    .    1    .    2]" 1 
       1120 1  31 LYS QE   1  34 GLU HB3  . . 5.130 3.967 2.993 4.679     .  0 0 "[    .    1    .    2]" 1 
       1121 1  31 LYS QE   1  83 PHE QB   . . 7.380 5.839 5.117 5.997     .  0 0 "[    .    1    .    2]" 1 
       1122 1  31 LYS HE2  1  34 GLU HB3  . . 5.500 4.281 3.037 5.169     .  0 0 "[    .    1    .    2]" 1 
       1123 1  31 LYS HE2  1  79 TYR QE   . . 7.500 3.631 2.408 4.264     .  0 0 "[    .    1    .    2]" 1 
       1124 1  31 LYS HE2  1  83 PHE QD   . . 7.500 6.364 5.623 6.823     .  0 0 "[    .    1    .    2]" 1 
       1125 1  31 LYS HE3  1  34 GLU HB3  . . 5.500 4.894 4.050 5.532 0.032 17 0 "[    .    1    .    2]" 1 
       1126 1  31 LYS HE3  1  79 TYR QE   . . 7.500 4.739 3.916 5.393     .  0 0 "[    .    1    .    2]" 1 
       1127 1  31 LYS HE3  1  83 PHE QD   . . 7.500 6.317 5.865 6.978     .  0 0 "[    .    1    .    2]" 1 
       1128 1  31 LYS HG2  1  79 TYR QE   . . 7.500 4.405 3.067 6.363     .  0 0 "[    .    1    .    2]" 1 
       1129 1  31 LYS HG3  1  79 TYR QE   . . 7.500 3.368 2.313 6.851     .  0 0 "[    .    1    .    2]" 1 
       1130 1  32 THR H    1  32 THR HB   . . 3.300 2.714 2.519 2.834     .  0 0 "[    .    1    .    2]" 1 
       1131 1  32 THR H    1  32 THR HG1  . . 3.500 2.099 1.726 2.994     .  0 0 "[    .    1    .    2]" 1 
       1132 1  32 THR H    1  33 ALA H    . . 3.700 2.815 2.745 2.909     .  0 0 "[    .    1    .    2]" 1 
       1133 1  32 THR H    1  33 ALA MB   . . 6.500 4.439 4.350 4.542     .  0 0 "[    .    1    .    2]" 1 
       1134 1  32 THR H    1  34 GLU H    . . 4.900 4.354 4.199 4.482     .  0 0 "[    .    1    .    2]" 1 
       1135 1  32 THR H    1  86 GLU QB   . . 6.380 3.999 3.090 4.832     .  0 0 "[    .    1    .    2]" 1 
       1136 1  32 THR HA   1  32 THR HB   . . 2.900 2.983 2.975 2.988 0.088 11 0 "[    .    1    .    2]" 1 
       1137 1  32 THR HA   1  32 THR MG   . . 3.700 2.242 2.180 2.389     .  0 0 "[    .    1    .    2]" 1 
       1138 1  32 THR HA   1  35 ASN HB2  . . 4.500 3.913 3.421 4.420     .  0 0 "[    .    1    .    2]" 1 
       1139 1  32 THR HA   1  35 ASN HB3  . . 4.100 2.770 2.502 3.083     .  0 0 "[    .    1    .    2]" 1 
       1140 1  32 THR HA   1  83 PHE QE   . . 6.900 2.929 2.457 3.440     .  0 0 "[    .    1    .    2]" 1 
       1141 1  32 THR HA   1  83 PHE HZ   . . 3.800 2.190 2.002 2.495     .  0 0 "[    .    1    .    2]" 1 
       1142 1  32 THR HA   1 100 MET ME   . . 6.500 4.076 3.326 4.774     .  0 0 "[    .    1    .    2]" 1 
       1143 1  32 THR HB   1  33 ALA H    . . 3.100 2.616 2.476 2.836     .  0 0 "[    .    1    .    2]" 1 
       1144 1  32 THR HB   1  33 ALA MB   . . 6.500 3.857 3.704 4.030     .  0 0 "[    .    1    .    2]" 1 
       1145 1  32 THR HB   1  34 GLU H    . . 5.500 5.162 4.983 5.317     .  0 0 "[    .    1    .    2]" 1 
       1146 1  32 THR HB   1 127 VAL MG1  . . 6.100 3.544 3.110 4.099     .  0 0 "[    .    1    .    2]" 1 
       1147 1  32 THR HB   1 129 PHE HB2  . . 5.500 2.570 2.350 2.901     .  0 0 "[    .    1    .    2]" 1 
       1148 1  32 THR HB   1 129 PHE HB3  . . 5.500 2.821 2.443 3.627     .  0 0 "[    .    1    .    2]" 1 
       1149 1  32 THR HG1  1  33 ALA H    . . 5.300 4.015 3.680 4.537     .  0 0 "[    .    1    .    2]" 1 
       1150 1  32 THR HG1  1  86 GLU H    . . 5.500 4.190 3.329 4.643     .  0 0 "[    .    1    .    2]" 1 
       1151 1  32 THR MG   1  33 ALA H    . . 6.500 3.823 3.523 4.080     .  0 0 "[    .    1    .    2]" 1 
       1152 1  32 THR MG   1  33 ALA HA   . . 6.500 4.091 3.638 4.380     .  0 0 "[    .    1    .    2]" 1 
       1153 1  32 THR MG   1  35 ASN H    . . 6.500 5.189 4.981 5.391     .  0 0 "[    .    1    .    2]" 1 
       1154 1  32 THR MG   1  83 PHE QE   . . 8.500 3.107 2.236 3.574     .  0 0 "[    .    1    .    2]" 1 
       1155 1  32 THR MG   1  83 PHE HZ   . . 5.200 2.574 2.140 3.576     .  0 0 "[    .    1    .    2]" 1 
       1156 1  32 THR MG   1 100 MET H    . . 6.500 4.227 3.527 4.674     .  0 0 "[    .    1    .    2]" 1 
       1157 1  32 THR MG   1 100 MET HA   . . 6.500 4.575 4.141 4.905     .  0 0 "[    .    1    .    2]" 1 
       1158 1  32 THR MG   1 100 MET ME   . . 7.500 2.840 2.174 3.470     .  0 0 "[    .    1    .    2]" 1 
       1159 1  32 THR MG   1 100 MET HG2  . . 5.600 3.237 2.109 4.350     .  0 0 "[    .    1    .    2]" 1 
       1160 1  32 THR MG   1 100 MET HG3  . . 5.600 3.110 2.018 4.736     .  0 0 "[    .    1    .    2]" 1 
       1161 1  32 THR MG   1 127 VAL HA   . . 6.500 5.121 4.779 5.264     .  0 0 "[    .    1    .    2]" 1 
       1162 1  32 THR MG   1 127 VAL HB   . . 6.500 3.017 2.705 3.269     .  0 0 "[    .    1    .    2]" 1 
       1163 1  32 THR MG   1 127 VAL MG1  . . 5.600 2.479 2.007 3.001     .  0 0 "[    .    1    .    2]" 1 
       1164 1  32 THR MG   1 127 VAL MG2  . . 7.500 3.834 3.415 4.042     .  0 0 "[    .    1    .    2]" 1 
       1165 1  32 THR MG   1 129 PHE HA   . . 6.500 4.266 4.068 4.393     .  0 0 "[    .    1    .    2]" 1 
       1166 1  32 THR MG   1 129 PHE HB2  . . 5.600 2.782 2.508 3.006     .  0 0 "[    .    1    .    2]" 1 
       1167 1  32 THR MG   1 129 PHE QB   . . 4.920 2.104 2.004 2.203     .  0 0 "[    .    1    .    2]" 1 
       1168 1  32 THR MG   1 129 PHE HB3  . . 5.600 2.181 2.088 2.282     .  0 0 "[    .    1    .    2]" 1 
       1169 1  32 THR MG   1 129 PHE QD   . . 8.500 2.621 2.405 2.926     .  0 0 "[    .    1    .    2]" 1 
       1170 1  32 THR MG   1 129 PHE HZ   . . 6.500 4.714 4.357 5.033     .  0 0 "[    .    1    .    2]" 1 
       1171 1  33 ALA H    1  33 ALA MB   . . 3.400 2.191 2.139 2.216     .  0 0 "[    .    1    .    2]" 1 
       1172 1  33 ALA H    1  34 GLU H    . . 3.100 2.727 2.601 2.825     .  0 0 "[    .    1    .    2]" 1 
       1173 1  33 ALA H    1  35 ASN H    . . 4.300 4.237 4.092 4.361 0.061  2 0 "[    .    1    .    2]" 1 
       1174 1  33 ALA H    1 129 PHE QB   . . 6.380 3.611 3.357 4.019     .  0 0 "[    .    1    .    2]" 1 
       1175 1  33 ALA HA   1  34 GLU H    . . 3.500 3.574 3.565 3.581 0.081  9 0 "[    .    1    .    2]" 1 
       1176 1  33 ALA HA   1  36 PHE HB3  . . 4.400 3.060 2.493 3.447     .  0 0 "[    .    1    .    2]" 1 
       1177 1  33 ALA HA   1  37 ARG H    . . 4.100 4.047 3.892 4.163 0.063  8 0 "[    .    1    .    2]" 1 
       1178 1  33 ALA HA   1 129 PHE QB   . . 6.280 3.599 3.296 4.067     .  0 0 "[    .    1    .    2]" 1 
       1179 1  33 ALA HA   1 129 PHE QD   . . 7.100 2.759 2.162 3.745     .  0 0 "[    .    1    .    2]" 1 
       1180 1  33 ALA MB   1  34 GLU H    . . 3.900 2.493 2.340 2.728     .  0 0 "[    .    1    .    2]" 1 
       1181 1  33 ALA MB   1  35 ASN H    . . 6.500 4.546 4.353 4.780     .  0 0 "[    .    1    .    2]" 1 
       1182 1  33 ALA MB   1  37 ARG H    . . 6.500 4.487 4.408 4.626     .  0 0 "[    .    1    .    2]" 1 
       1183 1  33 ALA MB   1 129 PHE HA   . . 6.500 4.559 4.158 4.946     .  0 0 "[    .    1    .    2]" 1 
       1184 1  33 ALA MB   1 129 PHE QB   . . 7.380 3.342 2.919 3.773     .  0 0 "[    .    1    .    2]" 1 
       1185 1  33 ALA MB   1 129 PHE QD   . . 8.500 3.544 2.950 4.032     .  0 0 "[    .    1    .    2]" 1 
       1186 1  34 GLU H    1  34 GLU HB2  . . 2.900 2.462 2.280 2.669     .  0 0 "[    .    1    .    2]" 1 
       1187 1  34 GLU H    1  34 GLU HB3  . . 2.900 2.503 2.349 2.745     .  0 0 "[    .    1    .    2]" 1 
       1188 1  34 GLU H    1  34 GLU HG2  . . 5.500 4.478 4.298 4.632     .  0 0 "[    .    1    .    2]" 1 
       1189 1  34 GLU H    1  34 GLU QG   . . 5.130 3.981 3.907 4.077     .  0 0 "[    .    1    .    2]" 1 
       1190 1  34 GLU H    1  34 GLU HG3  . . 5.500 4.464 4.326 4.577     .  0 0 "[    .    1    .    2]" 1 
       1191 1  34 GLU H    1  35 ASN H    . . 3.200 2.663 2.503 2.747     .  0 0 "[    .    1    .    2]" 1 
       1192 1  34 GLU HA   1  36 PHE H    . . 5.200 4.547 4.382 4.716     .  0 0 "[    .    1    .    2]" 1 
       1193 1  34 GLU HA   1  37 ARG H    . . 3.800 3.267 2.935 3.622     .  0 0 "[    .    1    .    2]" 1 
       1194 1  34 GLU HA   1  37 ARG HB2  . . 3.400 2.653 2.173 3.302     .  0 0 "[    .    1    .    2]" 1 
       1195 1  34 GLU HA   1  37 ARG QB   . . 3.180 2.363 2.150 2.919     .  0 0 "[    .    1    .    2]" 1 
       1196 1  34 GLU HA   1  37 ARG HB3  . . 3.400 2.722 2.292 3.419 0.019  2 0 "[    .    1    .    2]" 1 
       1197 1  34 GLU HA   1  37 ARG HE   . . 5.500 3.861 2.883 5.577 0.077  7 0 "[    .    1    .    2]" 1 
       1198 1  34 GLU HA   1  38 ALA H    . . 4.200 3.997 3.727 4.269 0.069  6 0 "[    .    1    .    2]" 1 
       1199 1  34 GLU HB2  1  35 ASN H    . . 3.800 3.847 3.695 3.882 0.082  4 0 "[    .    1    .    2]" 1 
       1200 1  34 GLU HB2  1  78 ILE MD   . . 6.500 4.900 4.484 5.378     .  0 0 "[    .    1    .    2]" 1 
       1201 1  34 GLU HB3  1  35 ASN H    . . 3.300 2.593 2.325 2.847     .  0 0 "[    .    1    .    2]" 1 
       1202 1  34 GLU QG   1  38 ALA H    . . 6.380 4.291 3.871 5.085     .  0 0 "[    .    1    .    2]" 1 
       1203 1  34 GLU QG   1  38 ALA MB   . . 7.380 3.948 3.487 4.898     .  0 0 "[    .    1    .    2]" 1 
       1204 1  34 GLU QG   1  78 ILE MD   . . 5.600 2.653 2.085 4.173     .  0 0 "[    .    1    .    2]" 1 
       1205 1  34 GLU HG2  1  35 ASN H    . . 5.500 4.192 3.390 5.181     .  0 0 "[    .    1    .    2]" 1 
       1206 1  34 GLU HG2  1  78 ILE MD   . . 6.100 3.056 2.103 4.945     .  0 0 "[    .    1    .    2]" 1 
       1207 1  34 GLU HG3  1  35 ASN H    . . 5.500 4.491 3.657 5.279     .  0 0 "[    .    1    .    2]" 1 
       1208 1  34 GLU HG3  1  78 ILE MD   . . 6.100 3.511 2.111 4.778     .  0 0 "[    .    1    .    2]" 1 
       1209 1  35 ASN H    1  35 ASN HB2  . . 3.000 2.629 2.332 3.054 0.054 18 0 "[    .    1    .    2]" 1 
       1210 1  35 ASN H    1  35 ASN HB3  . . 2.900 2.212 1.989 2.359     .  0 0 "[    .    1    .    2]" 1 
       1211 1  35 ASN H    1  35 ASN HD22 . . 5.500 5.533 5.020 5.592 0.092  2 0 "[    .    1    .    2]" 1 
       1212 1  35 ASN H    1  36 PHE H    . . 3.100 2.812 2.644 2.945     .  0 0 "[    .    1    .    2]" 1 
       1213 1  35 ASN H    1  36 PHE HB2  . . 4.900 4.956 4.760 4.982 0.082  1 0 "[    .    1    .    2]" 1 
       1214 1  35 ASN H    1  37 ARG H    . . 4.300 4.085 3.839 4.230     .  0 0 "[    .    1    .    2]" 1 
       1215 1  35 ASN H    1  78 ILE MD   . . 6.500 3.865 3.428 4.571     .  0 0 "[    .    1    .    2]" 1 
       1216 1  35 ASN H    1  78 ILE QG   . . 6.380 4.301 3.962 4.845     .  0 0 "[    .    1    .    2]" 1 
       1217 1  35 ASN H    1  78 ILE MG   . . 6.500 5.028 4.491 5.330     .  0 0 "[    .    1    .    2]" 1 
       1218 1  35 ASN H    1  79 TYR QE   . . 7.500 3.866 3.203 5.089     .  0 0 "[    .    1    .    2]" 1 
       1219 1  35 ASN HA   1  38 ALA H    . . 4.200 4.142 3.942 4.264 0.064  1 0 "[    .    1    .    2]" 1 
       1220 1  35 ASN HA   1  38 ALA MB   . . 5.500 3.462 2.923 3.915     .  0 0 "[    .    1    .    2]" 1 
       1221 1  35 ASN HA   1  78 ILE H    . . 4.400 3.749 3.345 4.483 0.083 19 0 "[    .    1    .    2]" 1 
       1222 1  35 ASN HA   1  78 ILE MD   . . 3.800 2.255 2.030 3.169     .  0 0 "[    .    1    .    2]" 1 
       1223 1  35 ASN HA   1  78 ILE HG12 . . 4.700 2.245 1.989 2.938     .  0 0 "[    .    1    .    2]" 1 
       1224 1  35 ASN HA   1  78 ILE QG   . . 4.090 2.216 1.880 2.894     .  0 0 "[    .    1    .    2]" 1 
       1225 1  35 ASN HA   1  78 ILE HG13 . . 4.700 3.642 2.292 4.343     .  0 0 "[    .    1    .    2]" 1 
       1226 1  35 ASN HA   1  78 ILE MG   . . 4.500 2.627 2.112 2.984     .  0 0 "[    .    1    .    2]" 1 
       1227 1  35 ASN HA   1  79 TYR QE   . . 7.500 4.071 3.126 5.192     .  0 0 "[    .    1    .    2]" 1 
       1228 1  35 ASN HB2  1  36 PHE H    . . 3.900 3.900 3.717 3.952 0.052  5 0 "[    .    1    .    2]" 1 
       1229 1  35 ASN HB2  1  78 ILE MD   . . 6.500 3.786 3.188 4.635     .  0 0 "[    .    1    .    2]" 1 
       1230 1  35 ASN HB2  1  79 TYR QE   . . 6.900 3.085 2.256 5.220     .  0 0 "[    .    1    .    2]" 1 
       1231 1  35 ASN HB3  1  36 PHE H    . . 3.900 2.518 2.251 2.840     .  0 0 "[    .    1    .    2]" 1 
       1232 1  35 ASN HB3  1  78 ILE QG   . . 6.380 4.332 3.846 5.168     .  0 0 "[    .    1    .    2]" 1 
       1233 1  35 ASN HB3  1  79 TYR QE   . . 7.500 4.340 3.503 5.713     .  0 0 "[    .    1    .    2]" 1 
       1234 1  35 ASN HB3  1  83 PHE HZ   . . 5.500 3.452 2.536 4.674     .  0 0 "[    .    1    .    2]" 1 
       1235 1  35 ASN HD21 1  39 LEU MD1  . . 6.500 3.416 2.348 4.741     .  0 0 "[    .    1    .    2]" 1 
       1236 1  35 ASN HD21 1  83 PHE QE   . . 7.500 3.660 2.155 4.975     .  0 0 "[    .    1    .    2]" 1 
       1237 1  35 ASN HD21 1  83 PHE HZ   . . 5.500 4.078 2.729 5.569 0.069 17 0 "[    .    1    .    2]" 1 
       1238 1  35 ASN HD21 1 100 MET ME   . . 6.500 3.772 2.455 5.326     .  0 0 "[    .    1    .    2]" 1 
       1239 1  35 ASN HD22 1  36 PHE H    . . 5.500 4.613 3.489 5.394     .  0 0 "[    .    1    .    2]" 1 
       1240 1  35 ASN HD22 1  39 LEU MD1  . . 4.600 2.734 1.866 3.756     .  0 0 "[    .    1    .    2]" 1 
       1241 1  35 ASN HD22 1  77 SER HA   . . 5.500 2.891 2.091 4.098     .  0 0 "[    .    1    .    2]" 1 
       1242 1  35 ASN HD22 1  77 SER QB   . . 6.500 3.543 2.518 4.993     .  0 0 "[    .    1    .    2]" 1 
       1243 1  35 ASN HD22 1  83 PHE QE   . . 7.500 3.405 2.414 4.661     .  0 0 "[    .    1    .    2]" 1 
       1244 1  35 ASN HD22 1  83 PHE HZ   . . 5.500 4.501 3.224 5.565 0.065 18 0 "[    .    1    .    2]" 1 
       1245 1  35 ASN HD22 1 100 MET ME   . . 6.500 3.270 2.415 4.218     .  0 0 "[    .    1    .    2]" 1 
       1246 1  36 PHE H    1  36 PHE HB2  . . 2.900 2.259 2.014 2.438     .  0 0 "[    .    1    .    2]" 1 
       1247 1  36 PHE H    1  36 PHE HB3  . . 3.000 2.707 2.392 3.077 0.077  2 0 "[    .    1    .    2]" 1 
       1248 1  36 PHE H    1  37 ARG H    . . 3.100 2.735 2.632 2.849     .  0 0 "[    .    1    .    2]" 1 
       1249 1  36 PHE H    1  38 ALA H    . . 5.300 4.749 4.518 4.923     .  0 0 "[    .    1    .    2]" 1 
       1250 1  36 PHE H    1 129 PHE QD   . . 7.500 5.001 4.565 5.923     .  0 0 "[    .    1    .    2]" 1 
       1251 1  36 PHE H    1 129 PHE QE   . . 7.500 4.879 3.655 6.196     .  0 0 "[    .    1    .    2]" 1 
       1252 1  36 PHE HA   1  38 ALA H    . . 4.900 4.793 4.594 4.964 0.064  9 0 "[    .    1    .    2]" 1 
       1253 1  36 PHE HA   1  39 LEU H    . . 3.800 3.402 3.117 3.686     .  0 0 "[    .    1    .    2]" 1 
       1254 1  36 PHE HA   1  39 LEU HB2  . . 3.800 2.513 2.183 2.759     .  0 0 "[    .    1    .    2]" 1 
       1255 1  36 PHE HA   1  39 LEU HB3  . . 4.300 4.123 3.813 4.343 0.043  4 0 "[    .    1    .    2]" 1 
       1256 1  36 PHE HA   1  39 LEU MD1  . . 5.400 2.477 2.125 3.089     .  0 0 "[    .    1    .    2]" 1 
       1257 1  36 PHE HA   1  39 LEU MD2  . . 6.500 4.839 4.507 5.163     .  0 0 "[    .    1    .    2]" 1 
       1258 1  36 PHE HA   1  40 SER H    . . 5.500 4.091 3.667 4.625     .  0 0 "[    .    1    .    2]" 1 
       1259 1  36 PHE HB2  1  37 ARG H    . . 3.900 3.835 3.515 3.961 0.061 16 0 "[    .    1    .    2]" 1 
       1260 1  36 PHE HB2  1 129 PHE QE   . . 7.500 2.951 2.144 4.228     .  0 0 "[    .    1    .    2]" 1 
       1261 1  36 PHE HB3  1  37 ARG H    . . 3.400 2.821 2.443 3.235     .  0 0 "[    .    1    .    2]" 1 
       1262 1  36 PHE HB3  1 129 PHE QE   . . 7.500 3.004 2.146 4.640     .  0 0 "[    .    1    .    2]" 1 
       1263 1  36 PHE QE   1  98 LEU MD1  . . 8.500 4.623 3.888 5.911     .  0 0 "[    .    1    .    2]" 1 
       1264 1  36 PHE QE   1  98 LEU MD2  . . 8.500 3.069 2.085 4.242     .  0 0 "[    .    1    .    2]" 1 
       1265 1  36 PHE QE   1 112 PHE HZ   . . 7.500 4.546 3.203 5.276     .  0 0 "[    .    1    .    2]" 1 
       1266 1  36 PHE QE   1 129 PHE QE   . . 9.500 3.625 2.525 4.352     .  0 0 "[    .    1    .    2]" 1 
       1267 1  37 ARG H    1  37 ARG HB2  . . 3.100 2.289 1.966 2.488     .  0 0 "[    .    1    .    2]" 1 
       1268 1  37 ARG H    1  37 ARG HB3  . . 3.100 2.732 2.454 3.187 0.087  2 0 "[    .    1    .    2]" 1 
       1269 1  37 ARG H    1  37 ARG HG2  . . 5.500 4.461 4.097 4.568     .  0 0 "[    .    1    .    2]" 1 
       1270 1  37 ARG H    1  37 ARG HG3  . . 5.500 4.292 3.339 4.530     .  0 0 "[    .    1    .    2]" 1 
       1271 1  37 ARG H    1  38 ALA H    . . 3.100 2.946 2.791 3.060     .  0 0 "[    .    1    .    2]" 1 
       1272 1  37 ARG H    1  39 LEU H    . . 5.500 4.114 4.006 4.249     .  0 0 "[    .    1    .    2]" 1 
       1273 1  37 ARG HA   1  40 SER H    . . 4.100 3.587 3.446 3.954     .  0 0 "[    .    1    .    2]" 1 
       1274 1  37 ARG HA   1  40 SER QB   . . 4.880 3.301 2.800 4.217     .  0 0 "[    .    1    .    2]" 1 
       1275 1  37 ARG HA   1  41 THR H    . . 4.900 4.275 3.985 4.866     .  0 0 "[    .    1    .    2]" 1 
       1276 1  37 ARG QB   1  38 ALA H    . . 3.130 2.109 1.980 2.394     .  0 0 "[    .    1    .    2]" 1 
       1277 1  37 ARG HB2  1  38 ALA H    . . 3.400 3.448 2.894 3.486 0.086 17 0 "[    .    1    .    2]" 1 
       1278 1  37 ARG HB3  1  38 ALA H    . . 3.400 2.133 1.992 2.553     .  0 0 "[    .    1    .    2]" 1 
       1279 1  37 ARG QD   1 163 GLN HE21 . . 6.380 3.932 1.902 5.517     .  0 0 "[    .    1    .    2]" 1 
       1280 1  37 ARG QD   1 163 GLN HE22 . . 4.950 3.098 1.833 4.456     .  0 0 "[    .    1    .    2]" 1 
       1281 1  37 ARG HD2  1 163 GLN HE22 . . 5.500 3.898 1.842 5.555 0.055 20 0 "[    .    1    .    2]" 1 
       1282 1  37 ARG HD3  1 163 GLN HE22 . . 5.500 3.706 2.219 5.388     .  0 0 "[    .    1    .    2]" 1 
       1283 1  37 ARG QG   1  38 ALA H    . . 6.380 3.652 3.140 4.278     .  0 0 "[    .    1    .    2]" 1 
       1284 1  37 ARG QG   1  41 THR H    . . 6.380 4.508 3.778 5.195     .  0 0 "[    .    1    .    2]" 1 
       1285 1  38 ALA H    1  38 ALA MB   . . 3.500 2.186 2.101 2.291     .  0 0 "[    .    1    .    2]" 1 
       1286 1  38 ALA H    1  39 LEU H    . . 3.300 2.872 2.772 3.047     .  0 0 "[    .    1    .    2]" 1 
       1287 1  38 ALA H    1  39 LEU HG   . . 5.500 4.742 4.357 5.064     .  0 0 "[    .    1    .    2]" 1 
       1288 1  38 ALA H    1  40 SER H    . . 5.500 4.256 4.104 4.411     .  0 0 "[    .    1    .    2]" 1 
       1289 1  38 ALA H    1  41 THR MG   . . 6.500 4.906 4.600 5.282     .  0 0 "[    .    1    .    2]" 1 
       1290 1  38 ALA H    1  44 LYS QG   . . 6.500 5.415 5.061 5.606     .  0 0 "[    .    1    .    2]" 1 
       1291 1  38 ALA H    1  78 ILE MD   . . 6.500 3.583 3.040 4.410     .  0 0 "[    .    1    .    2]" 1 
       1292 1  38 ALA H    1  78 ILE MG   . . 6.500 3.992 3.434 4.270     .  0 0 "[    .    1    .    2]" 1 
       1293 1  38 ALA HA   1  40 SER H    . . 5.500 4.334 4.073 4.687     .  0 0 "[    .    1    .    2]" 1 
       1294 1  38 ALA HA   1  41 THR H    . . 3.600 3.549 3.213 3.686 0.086  4 0 "[    .    1    .    2]" 1 
       1295 1  38 ALA HA   1  41 THR HG1  . . 4.500 2.418 2.210 2.918     .  0 0 "[    .    1    .    2]" 1 
       1296 1  38 ALA HA   1  41 THR MG   . . 5.100 3.669 3.325 3.928     .  0 0 "[    .    1    .    2]" 1 
       1297 1  38 ALA HA   1  42 GLY H    . . 4.100 4.024 3.734 4.169 0.069 17 0 "[    .    1    .    2]" 1 
       1298 1  38 ALA HA   1  43 GLU HG2  . . 5.500 2.617 2.152 3.564     .  0 0 "[    .    1    .    2]" 1 
       1299 1  38 ALA HA   1  43 GLU QG   . . 4.900 2.516 2.093 3.461     .  0 0 "[    .    1    .    2]" 1 
       1300 1  38 ALA HA   1  43 GLU HG3  . . 5.500 3.691 2.521 4.694     .  0 0 "[    .    1    .    2]" 1 
       1301 1  38 ALA HA   1  44 LYS QB   . . 5.880 4.966 4.057 5.216     .  0 0 "[    .    1    .    2]" 1 
       1302 1  38 ALA HA   1  44 LYS QD   . . 6.500 5.004 3.680 5.891     .  0 0 "[    .    1    .    2]" 1 
       1303 1  38 ALA HA   1  44 LYS QG   . . 6.500 4.157 3.473 5.116     .  0 0 "[    .    1    .    2]" 1 
       1304 1  38 ALA MB   1  39 LEU H    . . 4.400 2.734 2.385 3.050     .  0 0 "[    .    1    .    2]" 1 
       1305 1  38 ALA MB   1  39 LEU HA   . . 6.500 3.984 3.791 4.129     .  0 0 "[    .    1    .    2]" 1 
       1306 1  38 ALA MB   1  40 SER H    . . 6.500 4.568 4.376 4.706     .  0 0 "[    .    1    .    2]" 1 
       1307 1  38 ALA MB   1  41 THR H    . . 6.500 4.725 4.453 4.886     .  0 0 "[    .    1    .    2]" 1 
       1308 1  38 ALA MB   1  41 THR HG1  . . 6.500 3.911 3.663 4.195     .  0 0 "[    .    1    .    2]" 1 
       1309 1  38 ALA MB   1  41 THR MG   . . 7.100 4.746 4.515 4.926     .  0 0 "[    .    1    .    2]" 1 
       1310 1  38 ALA MB   1  42 GLY H    . . 6.500 4.638 4.323 4.882     .  0 0 "[    .    1    .    2]" 1 
       1311 1  38 ALA MB   1  43 GLU H    . . 6.500 4.428 3.974 4.736     .  0 0 "[    .    1    .    2]" 1 
       1312 1  38 ALA MB   1  43 GLU HG2  . . 5.000 3.054 2.402 4.086     .  0 0 "[    .    1    .    2]" 1 
       1313 1  38 ALA MB   1  43 GLU QG   . . 4.820 2.769 2.245 3.299     .  0 0 "[    .    1    .    2]" 1 
       1314 1  38 ALA MB   1  43 GLU HG3  . . 5.000 3.307 2.513 3.988     .  0 0 "[    .    1    .    2]" 1 
       1315 1  38 ALA MB   1  44 LYS H    . . 6.500 3.733 3.412 4.135     .  0 0 "[    .    1    .    2]" 1 
       1316 1  38 ALA MB   1  44 LYS QD   . . 7.400 2.875 2.093 3.923     .  0 0 "[    .    1    .    2]" 1 
       1317 1  38 ALA MB   1  44 LYS HE2  . . 5.900 3.346 1.945 4.159     .  0 0 "[    .    1    .    2]" 1 
       1318 1  38 ALA MB   1  44 LYS QE   . . 5.440 2.984 1.932 3.818     .  0 0 "[    .    1    .    2]" 1 
       1319 1  38 ALA MB   1  44 LYS HE3  . . 5.900 3.717 2.776 4.830     .  0 0 "[    .    1    .    2]" 1 
       1320 1  38 ALA MB   1  44 LYS QG   . . 5.200 2.211 2.005 2.664     .  0 0 "[    .    1    .    2]" 1 
       1321 1  38 ALA MB   1  78 ILE HA   . . 6.300 4.948 4.533 5.202     .  0 0 "[    .    1    .    2]" 1 
       1322 1  38 ALA MB   1  78 ILE HB   . . 6.500 3.492 2.978 3.802     .  0 0 "[    .    1    .    2]" 1 
       1323 1  38 ALA MB   1  78 ILE MD   . . 4.700 2.229 1.923 2.931     .  0 0 "[    .    1    .    2]" 1 
       1324 1  38 ALA MB   1  78 ILE QG   . . 6.580 3.661 2.158 4.292     .  0 0 "[    .    1    .    2]" 1 
       1325 1  38 ALA MB   1  78 ILE MG   . . 4.600 2.016 1.884 2.172     .  0 0 "[    .    1    .    2]" 1 
       1326 1  39 LEU H    1  39 LEU HB2  . . 3.000 2.370 2.313 2.454     .  0 0 "[    .    1    .    2]" 1 
       1327 1  39 LEU H    1  39 LEU HB3  . . 3.500 3.570 3.563 3.578 0.078 20 0 "[    .    1    .    2]" 1 
       1328 1  39 LEU H    1  39 LEU MD1  . . 5.500 3.507 3.335 3.643     .  0 0 "[    .    1    .    2]" 1 
       1329 1  39 LEU H    1  39 LEU MD2  . . 5.600 3.688 3.369 3.872     .  0 0 "[    .    1    .    2]" 1 
       1330 1  39 LEU H    1  39 LEU HG   . . 3.100 2.484 2.164 2.624     .  0 0 "[    .    1    .    2]" 1 
       1331 1  39 LEU H    1  40 SER H    . . 3.100 2.574 2.276 2.791     .  0 0 "[    .    1    .    2]" 1 
       1332 1  39 LEU H    1  78 ILE MG   . . 6.400 3.385 2.939 3.744     .  0 0 "[    .    1    .    2]" 1 
       1333 1  39 LEU HA   1  39 LEU MD2  . . 3.500 2.163 2.089 2.216     .  0 0 "[    .    1    .    2]" 1 
       1334 1  39 LEU HA   1  41 THR H    . . 5.500 4.448 3.613 4.713     .  0 0 "[    .    1    .    2]" 1 
       1335 1  39 LEU HA   1  42 GLY H    . . 4.100 3.329 3.075 3.657     .  0 0 "[    .    1    .    2]" 1 
       1336 1  39 LEU HA   1  47 GLY HA2  . . 4.000 3.025 2.096 4.049 0.049 10 0 "[    .    1    .    2]" 1 
       1337 1  39 LEU HA   1  47 GLY QA   . . 3.510 2.364 2.073 2.549     .  0 0 "[    .    1    .    2]" 1 
       1338 1  39 LEU HA   1  47 GLY HA3  . . 4.000 2.726 2.373 3.259     .  0 0 "[    .    1    .    2]" 1 
       1339 1  39 LEU HA   1  48 TYR H    . . 4.400 3.450 3.152 3.800     .  0 0 "[    .    1    .    2]" 1 
       1340 1  39 LEU HA   1  78 ILE MG   . . 6.500 3.963 3.574 4.369     .  0 0 "[    .    1    .    2]" 1 
       1341 1  39 LEU HB2  1  40 SER H    . . 3.500 2.913 2.702 3.327     .  0 0 "[    .    1    .    2]" 1 
       1342 1  39 LEU HB2  1  48 TYR H    . . 5.500 4.180 3.638 4.917     .  0 0 "[    .    1    .    2]" 1 
       1343 1  39 LEU HB3  1  40 SER H    . . 4.200 3.803 3.623 4.124     .  0 0 "[    .    1    .    2]" 1 
       1344 1  39 LEU HB3  1  47 GLY H    . . 5.500 5.397 5.056 5.574 0.074 11 0 "[    .    1    .    2]" 1 
       1345 1  39 LEU HB3  1  47 GLY HA2  . . 5.500 2.943 2.421 3.278     .  0 0 "[    .    1    .    2]" 1 
       1346 1  39 LEU HB3  1  47 GLY HA3  . . 5.500 3.422 2.479 4.648     .  0 0 "[    .    1    .    2]" 1 
       1347 1  39 LEU HB3  1  48 TYR H    . . 4.400 2.808 2.190 3.537     .  0 0 "[    .    1    .    2]" 1 
       1348 1  39 LEU MD1  1  40 SER H    . . 6.500 4.708 4.496 5.034     .  0 0 "[    .    1    .    2]" 1 
       1349 1  39 LEU MD1  1  47 GLY QA   . . 7.080 3.819 3.325 4.427     .  0 0 "[    .    1    .    2]" 1 
       1350 1  39 LEU MD1  1  48 TYR H    . . 6.500 4.713 4.139 5.404     .  0 0 "[    .    1    .    2]" 1 
       1351 1  39 LEU MD1  1  77 SER HA   . . 4.600 3.284 2.744 3.742     .  0 0 "[    .    1    .    2]" 1 
       1352 1  39 LEU MD1  1  77 SER QB   . . 7.500 4.532 3.989 5.107     .  0 0 "[    .    1    .    2]" 1 
       1353 1  39 LEU MD1  1  78 ILE H    . . 6.500 3.637 3.143 4.294     .  0 0 "[    .    1    .    2]" 1 
       1354 1  39 LEU MD1  1  78 ILE MD   . . 7.500 4.840 4.257 5.206     .  0 0 "[    .    1    .    2]" 1 
       1355 1  39 LEU MD1  1  78 ILE QG   . . 6.980 4.559 3.964 4.894     .  0 0 "[    .    1    .    2]" 1 
       1356 1  39 LEU MD1  1  78 ILE MG   . . 5.800 2.822 2.320 3.490     .  0 0 "[    .    1    .    2]" 1 
       1357 1  39 LEU MD1  1 110 SER HA   . . 4.800 2.782 2.289 3.379     .  0 0 "[    .    1    .    2]" 1 
       1358 1  39 LEU MD1  1 110 SER HB2  . . 5.600 2.519 1.940 4.272     .  0 0 "[    .    1    .    2]" 1 
       1359 1  39 LEU MD1  1 110 SER QB   . . 5.190 2.100 1.815 2.911     .  0 0 "[    .    1    .    2]" 1 
       1360 1  39 LEU MD1  1 110 SER HB3  . . 5.600 2.553 2.045 3.624     .  0 0 "[    .    1    .    2]" 1 
       1361 1  39 LEU MD2  1  42 GLY H    . . 6.500 4.950 4.687 5.233     .  0 0 "[    .    1    .    2]" 1 
       1362 1  39 LEU MD2  1  46 PHE QD   . . 7.600 2.255 2.012 2.467     .  0 0 "[    .    1    .    2]" 1 
       1363 1  39 LEU MD2  1  46 PHE QE   . . 7.400 2.489 2.205 3.362     .  0 0 "[    .    1    .    2]" 1 
       1364 1  39 LEU MD2  1  46 PHE HZ   . . 6.500 4.506 3.924 5.320     .  0 0 "[    .    1    .    2]" 1 
       1365 1  39 LEU MD2  1  47 GLY H    . . 6.500 3.788 3.413 4.058     .  0 0 "[    .    1    .    2]" 1 
       1366 1  39 LEU MD2  1  47 GLY HA2  . . 4.900 2.133 2.020 2.329     .  0 0 "[    .    1    .    2]" 1 
       1367 1  39 LEU MD2  1  47 GLY QA   . . 4.620 2.067 1.942 2.303     .  0 0 "[    .    1    .    2]" 1 
       1368 1  39 LEU MD2  1  47 GLY HA3  . . 4.900 3.019 2.224 3.650     .  0 0 "[    .    1    .    2]" 1 
       1369 1  39 LEU MD2  1  48 TYR H    . . 6.200 3.803 3.446 4.144     .  0 0 "[    .    1    .    2]" 1 
       1370 1  39 LEU MD2  1  67 PHE QD   . . 8.500 3.433 2.752 4.158     .  0 0 "[    .    1    .    2]" 1 
       1371 1  39 LEU MD2  1  67 PHE QE   . . 8.300 2.535 2.202 3.220     .  0 0 "[    .    1    .    2]" 1 
       1372 1  39 LEU MD2  1  67 PHE HZ   . . 5.400 2.888 2.281 4.060     .  0 0 "[    .    1    .    2]" 1 
       1373 1  39 LEU MD2  1  77 SER HA   . . 6.500 4.404 3.709 5.290     .  0 0 "[    .    1    .    2]" 1 
       1374 1  39 LEU MD2  1  78 ILE H    . . 6.500 4.111 3.500 5.150     .  0 0 "[    .    1    .    2]" 1 
       1375 1  39 LEU MD2  1  78 ILE HA   . . 6.500 4.039 3.425 4.536     .  0 0 "[    .    1    .    2]" 1 
       1376 1  39 LEU MD2  1  78 ILE MG   . . 4.600 2.463 2.028 2.873     .  0 0 "[    .    1    .    2]" 1 
       1377 1  39 LEU MD2  1 110 SER HA   . . 6.500 4.805 4.087 5.413     .  0 0 "[    .    1    .    2]" 1 
       1378 1  39 LEU MD2  1 110 SER QB   . . 7.380 3.250 2.259 4.096     .  0 0 "[    .    1    .    2]" 1 
       1379 1  39 LEU HG   1  40 SER H    . . 5.500 4.604 4.453 4.792     .  0 0 "[    .    1    .    2]" 1 
       1380 1  39 LEU HG   1  78 ILE MG   . . 4.700 2.264 2.038 2.783     .  0 0 "[    .    1    .    2]" 1 
       1381 1  40 SER H    1  40 SER HB2  . . 3.700 2.881 2.410 3.641     .  0 0 "[    .    1    .    2]" 1 
       1382 1  40 SER H    1  40 SER QB   . . 3.250 2.548 2.374 3.045     .  0 0 "[    .    1    .    2]" 1 
       1383 1  40 SER H    1  40 SER HB3  . . 3.700 3.329 2.543 3.623     .  0 0 "[    .    1    .    2]" 1 
       1384 1  40 SER H    1  40 SER HG   . . 3.300 2.090 1.929 2.310     .  0 0 "[    .    1    .    2]" 1 
       1385 1  40 SER H    1  41 THR H    . . 3.000 2.562 2.264 2.776     .  0 0 "[    .    1    .    2]" 1 
       1386 1  40 SER H    1  42 GLY H    . . 4.100 3.869 3.465 4.178 0.078 16 0 "[    .    1    .    2]" 1 
       1387 1  40 SER H    1  48 TYR QD   . . 7.500 5.019 3.720 5.940     .  0 0 "[    .    1    .    2]" 1 
       1388 1  40 SER HA   1  48 TYR H    . . 4.000 3.530 3.161 3.868     .  0 0 "[    .    1    .    2]" 1 
       1389 1  40 SER HA   1  48 TYR HB2  . . 5.500 2.982 2.261 3.766     .  0 0 "[    .    1    .    2]" 1 
       1390 1  40 SER HA   1  48 TYR QD   . . 7.500 3.519 2.417 4.399     .  0 0 "[    .    1    .    2]" 1 
       1391 1  40 SER QB   1  41 THR H    . . 3.760 2.899 2.415 3.488     .  0 0 "[    .    1    .    2]" 1 
       1392 1  40 SER HB2  1  41 THR H    . . 4.100 3.020 2.449 3.822     .  0 0 "[    .    1    .    2]" 1 
       1393 1  40 SER HB2  1  41 THR MG   . . 6.500 3.466 2.661 4.302     .  0 0 "[    .    1    .    2]" 1 
       1394 1  40 SER HB2  1 162 GLY H    . . 5.500 4.702 3.583 5.549 0.049 10 0 "[    .    1    .    2]" 1 
       1395 1  40 SER HB3  1  41 THR H    . . 4.100 3.904 3.669 4.182 0.082  7 0 "[    .    1    .    2]" 1 
       1396 1  40 SER HB3  1  41 THR MG   . . 6.500 4.415 3.762 5.257     .  0 0 "[    .    1    .    2]" 1 
       1397 1  40 SER HB3  1 162 GLY H    . . 5.500 4.507 3.656 5.569 0.069  9 0 "[    .    1    .    2]" 1 
       1398 1  40 SER HG   1  41 THR H    . . 5.400 3.529 2.126 4.308     .  0 0 "[    .    1    .    2]" 1 
       1399 1  41 THR H    1  41 THR HB   . . 3.900 3.599 3.518 3.775     .  0 0 "[    .    1    .    2]" 1 
       1400 1  41 THR H    1  41 THR HG1  . . 5.500 3.026 2.002 3.535     .  0 0 "[    .    1    .    2]" 1 
       1401 1  41 THR H    1  41 THR MG   . . 3.700 2.384 2.149 2.980     .  0 0 "[    .    1    .    2]" 1 
       1402 1  41 THR H    1  42 GLY H    . . 2.900 2.534 2.145 2.769     .  0 0 "[    .    1    .    2]" 1 
       1403 1  41 THR H    1  48 TYR QD   . . 7.500 6.516 5.510 7.020     .  0 0 "[    .    1    .    2]" 1 
       1404 1  41 THR H    1 162 GLY QA   . . 5.780 4.252 3.947 4.586     .  0 0 "[    .    1    .    2]" 1 
       1405 1  41 THR H    1 163 GLN QB   . . 6.380 5.241 4.045 5.526     .  0 0 "[    .    1    .    2]" 1 
       1406 1  41 THR HA   1  41 THR HB   . . 2.600 2.506 2.424 2.568     .  0 0 "[    .    1    .    2]" 1 
       1407 1  41 THR HA   1  41 THR MG   . . 3.600 2.346 2.274 2.409     .  0 0 "[    .    1    .    2]" 1 
       1408 1  41 THR HA   1  43 GLU H    . . 5.200 4.247 4.157 4.452     .  0 0 "[    .    1    .    2]" 1 
       1409 1  41 THR HA   1 162 GLY H    . . 5.000 4.435 3.918 4.785     .  0 0 "[    .    1    .    2]" 1 
       1410 1  41 THR HA   1 162 GLY HA2  . . 3.600 2.076 1.943 2.227     .  0 0 "[    .    1    .    2]" 1 
       1411 1  41 THR HA   1 162 GLY QA   . . 3.340 2.065 1.936 2.209     .  0 0 "[    .    1    .    2]" 1 
       1412 1  41 THR HA   1 162 GLY HA3  . . 3.600 3.661 3.635 3.681 0.081  5 0 "[    .    1    .    2]" 1 
       1413 1  41 THR HA   1 163 GLN H    . . 4.300 4.012 3.136 4.349 0.049  8 0 "[    .    1    .    2]" 1 
       1414 1  41 THR HB   1  42 GLY H    . . 4.200 3.866 3.625 4.106     .  0 0 "[    .    1    .    2]" 1 
       1415 1  41 THR HB   1  43 GLU H    . . 5.500 3.079 2.794 3.488     .  0 0 "[    .    1    .    2]" 1 
       1416 1  41 THR HB   1  43 GLU HB3  . . 5.500 2.780 2.481 3.298     .  0 0 "[    .    1    .    2]" 1 
       1417 1  41 THR HB   1 163 GLN H    . . 5.500 4.623 4.098 5.086     .  0 0 "[    .    1    .    2]" 1 
       1418 1  41 THR HG1  1  42 GLY H    . . 5.500 3.615 2.399 4.218     .  0 0 "[    .    1    .    2]" 1 
       1419 1  41 THR HG1  1  43 GLU H    . . 4.800 2.987 2.615 3.329     .  0 0 "[    .    1    .    2]" 1 
       1420 1  41 THR HG1  1  43 GLU HA   . . 5.500 5.089 4.660 5.571 0.071  6 0 "[    .    1    .    2]" 1 
       1421 1  41 THR HG1  1  43 GLU HB2  . . 5.000 4.375 3.914 5.075 0.075 19 0 "[    .    1    .    2]" 1 
       1422 1  41 THR HG1  1  43 GLU HB3  . . 4.800 3.057 2.472 4.046     .  0 0 "[    .    1    .    2]" 1 
       1423 1  41 THR HG1  1  43 GLU HG2  . . 5.400 2.511 1.805 3.393     .  0 0 "[    .    1    .    2]" 1 
       1424 1  41 THR HG1  1  43 GLU QG   . . 5.030 2.447 1.756 3.342     .  0 0 "[    .    1    .    2]" 1 
       1425 1  41 THR HG1  1  43 GLU HG3  . . 5.400 3.774 2.354 5.013     .  0 0 "[    .    1    .    2]" 1 
       1426 1  41 THR MG   1  42 GLY H    . . 6.500 4.095 3.920 4.321     .  0 0 "[    .    1    .    2]" 1 
       1427 1  41 THR MG   1  43 GLU H    . . 6.500 4.214 3.974 4.477     .  0 0 "[    .    1    .    2]" 1 
       1428 1  41 THR MG   1  43 GLU HB3  . . 6.500 4.015 3.540 4.632     .  0 0 "[    .    1    .    2]" 1 
       1429 1  41 THR MG   1 162 GLY H    . . 6.500 4.642 4.164 5.286     .  0 0 "[    .    1    .    2]" 1 
       1430 1  41 THR MG   1 162 GLY HA2  . . 6.000 2.587 2.153 3.387     .  0 0 "[    .    1    .    2]" 1 
       1431 1  41 THR MG   1 162 GLY QA   . . 5.450 2.532 2.134 3.264     .  0 0 "[    .    1    .    2]" 1 
       1432 1  41 THR MG   1 162 GLY HA3  . . 6.000 3.637 3.212 4.277     .  0 0 "[    .    1    .    2]" 1 
       1433 1  41 THR MG   1 163 GLN H    . . 4.600 2.479 2.209 3.011     .  0 0 "[    .    1    .    2]" 1 
       1434 1  41 THR MG   1 163 GLN HA   . . 5.600 3.530 3.150 3.803     .  0 0 "[    .    1    .    2]" 1 
       1435 1  41 THR MG   1 163 GLN HB2  . . 4.500 2.235 1.964 2.566     .  0 0 "[    .    1    .    2]" 1 
       1436 1  41 THR MG   1 163 GLN QB   . . 4.120 2.204 1.881 2.531     .  0 0 "[    .    1    .    2]" 1 
       1437 1  41 THR MG   1 163 GLN HB3  . . 4.500 3.410 2.405 3.895     .  0 0 "[    .    1    .    2]" 1 
       1438 1  41 THR MG   1 163 GLN HG2  . . 6.500 4.113 3.354 4.716     .  0 0 "[    .    1    .    2]" 1 
       1439 1  41 THR MG   1 163 GLN HG3  . . 6.500 3.699 2.170 4.783     .  0 0 "[    .    1    .    2]" 1 
       1440 1  42 GLY H    1  43 GLU H    . . 2.800 2.407 2.237 2.649     .  0 0 "[    .    1    .    2]" 1 
       1441 1  42 GLY H    1  43 GLU HB3  . . 5.000 4.587 4.355 5.044 0.044 16 0 "[    .    1    .    2]" 1 
       1442 1  42 GLY H    1  43 GLU HG2  . . 5.500 4.025 3.688 4.840     .  0 0 "[    .    1    .    2]" 1 
       1443 1  42 GLY H    1  43 GLU HG3  . . 5.500 5.231 3.590 5.565 0.065 15 0 "[    .    1    .    2]" 1 
       1444 1  42 GLY H    1  44 LYS H    . . 5.200 4.001 3.603 4.290     .  0 0 "[    .    1    .    2]" 1 
       1445 1  42 GLY H    1  46 PHE H    . . 5.400 5.456 5.291 5.488 0.088 14 0 "[    .    1    .    2]" 1 
       1446 1  42 GLY QA   1  44 LYS H    . . 5.330 3.498 3.198 3.929     .  0 0 "[    .    1    .    2]" 1 
       1447 1  42 GLY QA   1  46 PHE H    . . 4.990 3.455 3.122 3.753     .  0 0 "[    .    1    .    2]" 1 
       1448 1  42 GLY QA   1  47 GLY QA   . . 6.020 2.783 2.001 3.694     .  0 0 "[    .    1    .    2]" 1 
       1449 1  42 GLY HA2  1  44 LYS H    . . 5.500 3.632 3.299 4.119     .  0 0 "[    .    1    .    2]" 1 
       1450 1  42 GLY HA2  1  46 PHE H    . . 5.500 3.572 3.226 3.876     .  0 0 "[    .    1    .    2]" 1 
       1451 1  42 GLY HA2  1  47 GLY HA2  . . 7.250 4.402 3.446 5.502     .  0 0 "[    .    1    .    2]" 1 
       1452 1  42 GLY HA2  1  47 GLY HA3  . . 7.250 2.872 2.030 3.857     .  0 0 "[    .    1    .    2]" 1 
       1453 1  42 GLY HA2  1  48 TYR H    . . 5.500 4.309 3.732 4.777     .  0 0 "[    .    1    .    2]" 1 
       1454 1  42 GLY HA3  1  44 LYS H    . . 5.500 4.584 4.292 4.959     .  0 0 "[    .    1    .    2]" 1 
       1455 1  42 GLY HA3  1  46 PHE H    . . 5.500 4.599 4.133 5.009     .  0 0 "[    .    1    .    2]" 1 
       1456 1  42 GLY HA3  1  47 GLY HA2  . . 7.250 5.855 4.977 7.010     .  0 0 "[    .    1    .    2]" 1 
       1457 1  42 GLY HA3  1  47 GLY HA3  . . 7.250 4.220 3.365 5.328     .  0 0 "[    .    1    .    2]" 1 
       1458 1  42 GLY HA3  1  48 TYR H    . . 5.500 5.254 4.352 5.580 0.080  2 0 "[    .    1    .    2]" 1 
       1459 1  43 GLU H    1  43 GLU HB2  . . 3.500 3.538 3.507 3.564 0.064  1 0 "[    .    1    .    2]" 1 
       1460 1  43 GLU H    1  43 GLU HB3  . . 3.100 2.379 2.283 2.516     .  0 0 "[    .    1    .    2]" 1 
       1461 1  43 GLU H    1  43 GLU HG2  . . 4.100 2.405 2.127 3.059     .  0 0 "[    .    1    .    2]" 1 
       1462 1  43 GLU H    1  43 GLU QG   . . 3.710 2.253 1.950 2.616     .  0 0 "[    .    1    .    2]" 1 
       1463 1  43 GLU H    1  43 GLU HG3  . . 4.100 3.353 1.975 3.699     .  0 0 "[    .    1    .    2]" 1 
       1464 1  43 GLU H    1  44 LYS H    . . 3.800 2.763 2.660 2.894     .  0 0 "[    .    1    .    2]" 1 
       1465 1  43 GLU HA   1  43 GLU HB2  . . 2.900 2.411 2.336 2.504     .  0 0 "[    .    1    .    2]" 1 
       1466 1  43 GLU HA   1  43 GLU HB3  . . 2.800 2.475 2.337 2.537     .  0 0 "[    .    1    .    2]" 1 
       1467 1  43 GLU HA   1  45 GLY H    . . 4.200 3.454 3.259 3.758     .  0 0 "[    .    1    .    2]" 1 
       1468 1  43 GLU HA   1  46 PHE H    . . 5.500 5.470 4.955 5.580 0.080 15 0 "[    .    1    .    2]" 1 
       1469 1  43 GLU HB2  1  44 LYS H    . . 5.200 4.144 3.853 4.419     .  0 0 "[    .    1    .    2]" 1 
       1470 1  43 GLU HB3  1  44 LYS H    . . 5.500 4.136 3.971 4.425     .  0 0 "[    .    1    .    2]" 1 
       1471 1  43 GLU QG   1  44 LYS H    . . 6.180 2.573 2.247 3.158     .  0 0 "[    .    1    .    2]" 1 
       1472 1  43 GLU QG   1  44 LYS QE   . . 6.320 4.299 3.222 5.097     .  0 0 "[    .    1    .    2]" 1 
       1473 1  43 GLU HG2  1  44 LYS HE2  . . 7.250 5.790 4.209 6.951     .  0 0 "[    .    1    .    2]" 1 
       1474 1  43 GLU HG2  1  44 LYS HE3  . . 7.250 6.223 4.881 7.315 0.065 16 0 "[    .    1    .    2]" 1 
       1475 1  43 GLU HG2  1  44 LYS QG   . . 6.500 3.620 2.787 5.816     .  0 0 "[    .    1    .    2]" 1 
       1476 1  43 GLU HG3  1  44 LYS HE2  . . 7.250 5.005 3.446 6.583     .  0 0 "[    .    1    .    2]" 1 
       1477 1  43 GLU HG3  1  44 LYS HE3  . . 7.250 5.460 4.369 6.688     .  0 0 "[    .    1    .    2]" 1 
       1478 1  43 GLU HG3  1  44 LYS QG   . . 6.500 3.054 2.075 5.486     .  0 0 "[    .    1    .    2]" 1 
       1479 1  44 LYS H    1  44 LYS HB2  . . 3.800 2.291 2.102 2.509     .  0 0 "[    .    1    .    2]" 1 
       1480 1  44 LYS H    1  44 LYS QB   . . 3.450 2.261 2.069 2.470     .  0 0 "[    .    1    .    2]" 1 
       1481 1  44 LYS H    1  44 LYS HB3  . . 3.800 3.501 2.842 3.692     .  0 0 "[    .    1    .    2]" 1 
       1482 1  44 LYS H    1  44 LYS QG   . . 5.100 2.934 2.322 4.089     .  0 0 "[    .    1    .    2]" 1 
       1483 1  44 LYS H    1  45 GLY H    . . 3.100 2.709 2.355 2.957     .  0 0 "[    .    1    .    2]" 1 
       1484 1  44 LYS H    1  45 GLY QA   . . 6.380 4.560 4.171 4.790     .  0 0 "[    .    1    .    2]" 1 
       1485 1  44 LYS H    1  46 PHE H    . . 3.700 3.444 2.943 3.756 0.056  8 0 "[    .    1    .    2]" 1 
       1486 1  44 LYS HA   1  44 LYS QD   . . 4.400 2.843 1.994 3.925     .  0 0 "[    .    1    .    2]" 1 
       1487 1  44 LYS HA   1  44 LYS HE2  . . 5.500 4.752 4.204 5.583 0.083 14 0 "[    .    1    .    2]" 1 
       1488 1  44 LYS HA   1  44 LYS HE3  . . 5.500 4.630 3.549 5.570 0.070 10 0 "[    .    1    .    2]" 1 
       1489 1  44 LYS QB   1  46 PHE H    . . 3.860 3.164 2.722 3.519     .  0 0 "[    .    1    .    2]" 1 
       1490 1  44 LYS QB   1  78 ILE MG   . . 7.380 3.287 2.542 4.079     .  0 0 "[    .    1    .    2]" 1 
       1491 1  44 LYS HB2  1  45 GLY H    . . 5.000 3.861 3.417 4.386     .  0 0 "[    .    1    .    2]" 1 
       1492 1  44 LYS HB2  1  46 PHE H    . . 4.200 3.422 2.796 4.252 0.052 17 0 "[    .    1    .    2]" 1 
       1493 1  44 LYS HB2  1  46 PHE QE   . . 7.500 3.637 2.576 4.573     .  0 0 "[    .    1    .    2]" 1 
       1494 1  44 LYS HB3  1  45 GLY H    . . 5.000 4.264 3.969 4.438     .  0 0 "[    .    1    .    2]" 1 
       1495 1  44 LYS HB3  1  46 PHE H    . . 4.200 3.894 2.981 4.274 0.074  2 0 "[    .    1    .    2]" 1 
       1496 1  44 LYS HB3  1  46 PHE QE   . . 7.500 3.113 2.488 3.688     .  0 0 "[    .    1    .    2]" 1 
       1497 1  44 LYS QD   1  78 ILE HA   . . 6.500 4.205 2.617 5.892     .  0 0 "[    .    1    .    2]" 1 
       1498 1  44 LYS QD   1  78 ILE HB   . . 6.500 2.969 2.029 4.127     .  0 0 "[    .    1    .    2]" 1 
       1499 1  44 LYS QD   1  78 ILE MD   . . 7.500 3.505 2.335 4.137     .  0 0 "[    .    1    .    2]" 1 
       1500 1  44 LYS QD   1  78 ILE QG   . . 7.380 4.533 3.666 5.493     .  0 0 "[    .    1    .    2]" 1 
       1501 1  44 LYS QD   1  78 ILE MG   . . 7.500 3.191 2.118 3.994     .  0 0 "[    .    1    .    2]" 1 
       1502 1  44 LYS QE   1  78 ILE HB   . . 4.990 2.331 1.892 3.151     .  0 0 "[    .    1    .    2]" 1 
       1503 1  44 LYS QE   1  78 ILE MD   . . 5.640 2.330 1.910 3.374     .  0 0 "[    .    1    .    2]" 1 
       1504 1  44 LYS QE   1  79 TYR HA   . . 6.380 5.338 4.568 5.781     .  0 0 "[    .    1    .    2]" 1 
       1505 1  44 LYS HE2  1  78 ILE HB   . . 5.500 3.111 1.900 4.270     .  0 0 "[    .    1    .    2]" 1 
       1506 1  44 LYS HE2  1  78 ILE MD   . . 6.000 2.867 1.974 4.549     .  0 0 "[    .    1    .    2]" 1 
       1507 1  44 LYS HE2  1  78 ILE MG   . . 6.500 3.826 2.450 5.418     .  0 0 "[    .    1    .    2]" 1 
       1508 1  44 LYS HE3  1  78 ILE HB   . . 5.500 2.849 1.950 4.260     .  0 0 "[    .    1    .    2]" 1 
       1509 1  44 LYS HE3  1  78 ILE MD   . . 6.000 3.049 1.984 4.910     .  0 0 "[    .    1    .    2]" 1 
       1510 1  44 LYS HE3  1  78 ILE MG   . . 6.500 3.806 2.797 5.032     .  0 0 "[    .    1    .    2]" 1 
       1511 1  44 LYS QG   1  45 GLY H    . . 6.500 4.679 4.457 5.198     .  0 0 "[    .    1    .    2]" 1 
       1512 1  44 LYS QG   1  46 PHE H    . . 6.500 4.978 4.486 5.331     .  0 0 "[    .    1    .    2]" 1 
       1513 1  44 LYS QG   1  78 ILE HB   . . 6.500 3.218 2.119 4.398     .  0 0 "[    .    1    .    2]" 1 
       1514 1  44 LYS QG   1  78 ILE MD   . . 7.500 3.627 2.859 4.552     .  0 0 "[    .    1    .    2]" 1 
       1515 1  44 LYS QG   1  78 ILE MG   . . 6.400 2.883 2.032 4.248     .  0 0 "[    .    1    .    2]" 1 
       1516 1  45 GLY H    1  46 PHE H    . . 2.700 2.498 2.207 2.724 0.024  1 0 "[    .    1    .    2]" 1 
       1517 1  45 GLY H    1  46 PHE HA   . . 5.500 4.921 4.672 5.200     .  0 0 "[    .    1    .    2]" 1 
       1518 1  46 PHE H    1  46 PHE HB2  . . 3.900 3.931 3.856 3.973 0.073 10 0 "[    .    1    .    2]" 1 
       1519 1  46 PHE H    1  46 PHE QB   . . 3.700 3.373 3.257 3.445     .  0 0 "[    .    1    .    2]" 1 
       1520 1  46 PHE H    1  46 PHE HB3  . . 3.900 3.675 3.499 3.810     .  0 0 "[    .    1    .    2]" 1 
       1521 1  46 PHE H    1  46 PHE QE   . . 6.500 4.640 4.373 4.943     .  0 0 "[    .    1    .    2]" 1 
       1522 1  46 PHE H    1  47 GLY H    . . 4.500 4.262 4.174 4.396     .  0 0 "[    .    1    .    2]" 1 
       1523 1  46 PHE H    1  67 PHE QD   . . 7.500 6.303 5.973 6.738     .  0 0 "[    .    1    .    2]" 1 
       1524 1  46 PHE HA   1  46 PHE HB2  . . 2.900 2.540 2.454 2.639     .  0 0 "[    .    1    .    2]" 1 
       1525 1  46 PHE HA   1  46 PHE HB3  . . 2.900 2.345 2.242 2.396     .  0 0 "[    .    1    .    2]" 1 
       1526 1  46 PHE HA   1  47 GLY H    . . 2.800 2.557 2.412 2.832 0.032  1 0 "[    .    1    .    2]" 1 
       1527 1  46 PHE HA   1  67 PHE QE   . . 7.500 5.028 4.715 5.729     .  0 0 "[    .    1    .    2]" 1 
       1528 1  46 PHE QB   1  47 GLY H    . . 3.130 2.148 1.952 2.395     .  0 0 "[    .    1    .    2]" 1 
       1529 1  46 PHE HB2  1  47 GLY H    . . 3.400 2.169 1.963 2.440     .  0 0 "[    .    1    .    2]" 1 
       1530 1  46 PHE HB2  1  67 PHE QE   . . 7.500 2.647 2.328 3.388     .  0 0 "[    .    1    .    2]" 1 
       1531 1  46 PHE HB3  1  47 GLY H    . . 3.400 3.484 3.473 3.491 0.091 12 0 "[    .    1    .    2]" 1 
       1532 1  46 PHE HB3  1  67 PHE QE   . . 7.500 3.541 2.796 4.637     .  0 0 "[    .    1    .    2]" 1 
       1533 1  46 PHE QD   1  47 GLY H    . . 7.500 3.381 2.857 3.990     .  0 0 "[    .    1    .    2]" 1 
       1534 1  46 PHE QD   1  47 GLY HA2  . . 7.500 3.236 2.762 4.029     .  0 0 "[    .    1    .    2]" 1 
       1535 1  46 PHE QD   1  47 GLY HA3  . . 7.500 3.961 3.102 4.789     .  0 0 "[    .    1    .    2]" 1 
       1536 1  46 PHE QD   1  48 TYR H    . . 7.500 5.667 5.114 6.051     .  0 0 "[    .    1    .    2]" 1 
       1537 1  46 PHE QD   1  67 PHE HZ   . . 6.000 3.228 2.564 4.852     .  0 0 "[    .    1    .    2]" 1 
       1538 1  46 PHE QD   1  76 LYS QE   . . 8.380 5.214 4.213 6.662     .  0 0 "[    .    1    .    2]" 1 
       1539 1  46 PHE QD   1  78 ILE MG   . . 8.500 4.056 3.569 5.169     .  0 0 "[    .    1    .    2]" 1 
       1540 1  46 PHE QE   1  78 ILE HA   . . 7.400 2.997 2.193 3.984     .  0 0 "[    .    1    .    2]" 1 
       1541 1  46 PHE QE   1  78 ILE MG   . . 8.500 2.520 2.226 3.875     .  0 0 "[    .    1    .    2]" 1 
       1542 1  46 PHE HZ   1  78 ILE HA   . . 3.600 3.151 2.209 3.663 0.063 15 0 "[    .    1    .    2]" 1 
       1543 1  46 PHE HZ   1  78 ILE MG   . . 6.500 3.900 3.449 4.665     .  0 0 "[    .    1    .    2]" 1 
       1544 1  47 GLY H    1  48 TYR H    . . 4.400 4.389 4.278 4.478 0.078 10 0 "[    .    1    .    2]" 1 
       1545 1  47 GLY H    1  67 PHE HA   . . 5.500 5.556 5.259 5.596 0.096  3 0 "[    .    1    .    2]" 1 
       1546 1  47 GLY H    1  67 PHE QD   . . 7.500 3.145 2.521 3.744     .  0 0 "[    .    1    .    2]" 1 
       1547 1  47 GLY H    1  67 PHE QE   . . 7.500 4.026 3.417 4.579     .  0 0 "[    .    1    .    2]" 1 
       1548 1  47 GLY H    1  67 PHE HZ   . . 5.500 5.217 4.408 5.572 0.072  7 0 "[    .    1    .    2]" 1 
       1549 1  47 GLY QA   1  48 TYR H    . . 2.720 2.150 2.047 2.275     .  0 0 "[    .    1    .    2]" 1 
       1550 1  47 GLY QA   1  49 LYS H    . . 6.080 3.413 2.909 3.857     .  0 0 "[    .    1    .    2]" 1 
       1551 1  47 GLY HA2  1  48 TYR H    . . 3.000 2.766 2.397 3.078 0.078  2 0 "[    .    1    .    2]" 1 
       1552 1  47 GLY HA3  1  48 TYR H    . . 3.000 2.288 2.078 2.533     .  0 0 "[    .    1    .    2]" 1 
       1553 1  48 TYR H    1  48 TYR HB2  . . 3.100 2.161 1.887 2.617     .  0 0 "[    .    1    .    2]" 1 
       1554 1  48 TYR H    1  48 TYR HB3  . . 3.600 2.810 2.138 3.634 0.034 17 0 "[    .    1    .    2]" 1 
       1555 1  48 TYR H    1  49 LYS H    . . 3.300 2.622 2.330 2.813     .  0 0 "[    .    1    .    2]" 1 
       1556 1  48 TYR H    1  49 LYS QB   . . 6.380 4.285 3.824 4.540     .  0 0 "[    .    1    .    2]" 1 
       1557 1  48 TYR H    1 158 ILE MD   . . 6.500 5.241 4.844 5.325     .  0 0 "[    .    1    .    2]" 1 
       1558 1  48 TYR HA   1 158 ILE MD   . . 6.500 3.670 2.927 4.482     .  0 0 "[    .    1    .    2]" 1 
       1559 1  48 TYR HB2  1  49 LYS H    . . 4.900 3.745 3.195 4.201     .  0 0 "[    .    1    .    2]" 1 
       1560 1  48 TYR HB2  1 158 ILE MD   . . 6.500 4.254 2.748 4.638     .  0 0 "[    .    1    .    2]" 1 
       1561 1  48 TYR HB2  1 158 ILE MG   . . 6.500 4.856 3.101 5.239     .  0 0 "[    .    1    .    2]" 1 
       1562 1  48 TYR HB3  1  49 LYS H    . . 5.000 3.247 2.618 4.292     .  0 0 "[    .    1    .    2]" 1 
       1563 1  48 TYR HB3  1 158 ILE MD   . . 5.300 3.293 2.069 4.040     .  0 0 "[    .    1    .    2]" 1 
       1564 1  48 TYR HB3  1 158 ILE MG   . . 6.500 3.662 2.972 4.084     .  0 0 "[    .    1    .    2]" 1 
       1565 1  48 TYR QD   1  49 LYS H    . . 7.500 4.581 4.044 4.904     .  0 0 "[    .    1    .    2]" 1 
       1566 1  48 TYR QD   1  51 SER H    . . 5.900 4.615 3.687 5.426     .  0 0 "[    .    1    .    2]" 1 
       1567 1  48 TYR QD   1  65 GLY HA2  . . 7.500 3.231 2.094 4.215     .  0 0 "[    .    1    .    2]" 1 
       1568 1  48 TYR QD   1  65 GLY HA3  . . 7.500 4.389 3.449 5.698     .  0 0 "[    .    1    .    2]" 1 
       1569 1  48 TYR QD   1  67 PHE QE   . . 9.500 5.858 3.657 7.588     .  0 0 "[    .    1    .    2]" 1 
       1570 1  48 TYR QD   1 158 ILE MD   . . 8.500 2.736 2.053 3.718     .  0 0 "[    .    1    .    2]" 1 
       1571 1  48 TYR QE   1  65 GLY HA2  . . 7.500 3.306 2.023 4.830     .  0 0 "[    .    1    .    2]" 1 
       1572 1  48 TYR QE   1  65 GLY HA3  . . 7.500 3.793 2.191 5.592     .  0 0 "[    .    1    .    2]" 1 
       1573 1  48 TYR QE   1 112 PHE HZ   . . 6.800 3.431 2.209 5.824     .  0 0 "[    .    1    .    2]" 1 
       1574 1  49 LYS H    1  49 LYS HB2  . . 2.900 2.251 2.006 2.507     .  0 0 "[    .    1    .    2]" 1 
       1575 1  49 LYS H    1  49 LYS HB3  . . 2.900 2.765 2.438 2.970 0.070 20 0 "[    .    1    .    2]" 1 
       1576 1  49 LYS H    1  49 LYS HG2  . . 5.500 4.531 4.283 4.592     .  0 0 "[    .    1    .    2]" 1 
       1577 1  49 LYS H    1  49 LYS HG3  . . 5.500 4.227 3.812 4.485     .  0 0 "[    .    1    .    2]" 1 
       1578 1  49 LYS H    1  50 GLY H    . . 5.100 4.540 4.346 4.678     .  0 0 "[    .    1    .    2]" 1 
       1579 1  49 LYS H    1 158 ILE MD   . . 6.500 4.754 4.447 5.139     .  0 0 "[    .    1    .    2]" 1 
       1580 1  49 LYS H    1 158 ILE MG   . . 6.500 4.113 3.546 4.603     .  0 0 "[    .    1    .    2]" 1 
       1581 1  49 LYS HA   1  49 LYS HG2  . . 3.600 2.962 2.271 3.396     .  0 0 "[    .    1    .    2]" 1 
       1582 1  49 LYS HA   1  49 LYS QG   . . 3.390 2.274 2.158 2.507     .  0 0 "[    .    1    .    2]" 1 
       1583 1  49 LYS HA   1  49 LYS HG3  . . 3.600 2.425 2.249 3.487     .  0 0 "[    .    1    .    2]" 1 
       1584 1  49 LYS HA   1  50 GLY H    . . 2.800 2.207 2.050 2.271     .  0 0 "[    .    1    .    2]" 1 
       1585 1  49 LYS HA   1  51 SER H    . . 4.000 3.804 3.545 4.059 0.059 19 0 "[    .    1    .    2]" 1 
       1586 1  49 LYS HA   1 158 ILE HB   . . 5.500 2.909 2.225 3.871     .  0 0 "[    .    1    .    2]" 1 
       1587 1  49 LYS HA   1 158 ILE MD   . . 6.500 3.958 3.469 4.627     .  0 0 "[    .    1    .    2]" 1 
       1588 1  49 LYS HA   1 158 ILE MG   . . 4.700 2.345 2.060 2.841     .  0 0 "[    .    1    .    2]" 1 
       1589 1  49 LYS HA   1 160 ASP HA   . . 5.000 4.204 3.093 4.875     .  0 0 "[    .    1    .    2]" 1 
       1590 1  49 LYS HA   1 161 CYS H    . . 5.500 5.067 3.960 5.525 0.025 14 0 "[    .    1    .    2]" 1 
       1591 1  49 LYS QB   1  50 GLY H    . . 4.980 3.869 3.668 4.014     .  0 0 "[    .    1    .    2]" 1 
       1592 1  49 LYS QB   1 160 ASP HA   . . 6.380 4.358 3.548 4.964     .  0 0 "[    .    1    .    2]" 1 
       1593 1  49 LYS HB2  1  50 GLY H    . . 5.300 4.505 4.269 4.748     .  0 0 "[    .    1    .    2]" 1 
       1594 1  49 LYS HB3  1  50 GLY H    . . 5.300 4.223 3.933 4.455     .  0 0 "[    .    1    .    2]" 1 
       1595 1  49 LYS QD   1 160 ASP HA   . . 4.650 3.270 2.230 4.201     .  0 0 "[    .    1    .    2]" 1 
       1596 1  49 LYS QD   1 161 CYS H    . . 4.990 3.536 2.690 4.464     .  0 0 "[    .    1    .    2]" 1 
       1597 1  49 LYS HD2  1 160 ASP HA   . . 5.500 3.784 2.626 5.265     .  0 0 "[    .    1    .    2]" 1 
       1598 1  49 LYS HD2  1 161 CYS H    . . 5.500 3.894 2.719 5.538 0.038 10 0 "[    .    1    .    2]" 1 
       1599 1  49 LYS HD3  1 160 ASP HA   . . 5.500 4.127 2.245 5.264     .  0 0 "[    .    1    .    2]" 1 
       1600 1  49 LYS HD3  1 161 CYS H    . . 5.500 4.749 3.212 5.566 0.066 14 0 "[    .    1    .    2]" 1 
       1601 1  49 LYS QE   1 160 ASP HA   . . 4.180 2.499 1.912 3.306     .  0 0 "[    .    1    .    2]" 1 
       1602 1  49 LYS QE   1 161 CYS H    . . 6.380 3.186 1.954 4.197     .  0 0 "[    .    1    .    2]" 1 
       1603 1  49 LYS HE2  1  49 LYS HG2  . . 3.900 2.938 2.248 3.699     .  0 0 "[    .    1    .    2]" 1 
       1604 1  49 LYS HE2  1  49 LYS HG3  . . 3.900 3.007 2.096 3.705     .  0 0 "[    .    1    .    2]" 1 
       1605 1  49 LYS HE2  1 160 ASP HA   . . 4.700 3.531 1.976 4.777 0.077 20 0 "[    .    1    .    2]" 1 
       1606 1  49 LYS HE3  1  49 LYS HG2  . . 3.900 3.184 2.496 3.949 0.049  5 0 "[    .    1    .    2]" 1 
       1607 1  49 LYS HE3  1  49 LYS HG3  . . 3.900 2.819 2.336 3.758     .  0 0 "[    .    1    .    2]" 1 
       1608 1  49 LYS HE3  1 160 ASP HA   . . 4.700 3.079 1.919 4.756 0.056 10 0 "[    .    1    .    2]" 1 
       1609 1  49 LYS QG   1  50 GLY QA   . . 6.320 3.810 3.371 4.449     .  0 0 "[    .    1    .    2]" 1 
       1610 1  49 LYS QG   1 160 ASP HA   . . 4.110 2.442 2.127 2.982     .  0 0 "[    .    1    .    2]" 1 
       1611 1  49 LYS QG   1 161 CYS H    . . 5.230 3.483 2.336 3.971     .  0 0 "[    .    1    .    2]" 1 
       1612 1  49 LYS HG2  1  50 GLY H    . . 4.800 3.442 2.703 4.188     .  0 0 "[    .    1    .    2]" 1 
       1613 1  49 LYS HG2  1  50 GLY HA2  . . 7.250 4.811 4.068 5.610     .  0 0 "[    .    1    .    2]" 1 
       1614 1  49 LYS HG2  1  50 GLY HA3  . . 7.250 4.300 3.777 5.222     .  0 0 "[    .    1    .    2]" 1 
       1615 1  49 LYS HG2  1 160 ASP HA   . . 4.800 3.578 2.450 4.406     .  0 0 "[    .    1    .    2]" 1 
       1616 1  49 LYS HG2  1 161 CYS H    . . 5.400 4.964 2.768 5.472 0.072  5 0 "[    .    1    .    2]" 1 
       1617 1  49 LYS HG3  1  50 GLY H    . . 4.800 3.605 2.983 4.880 0.080 10 0 "[    .    1    .    2]" 1 
       1618 1  49 LYS HG3  1  50 GLY HA2  . . 7.250 5.479 4.614 6.575     .  0 0 "[    .    1    .    2]" 1 
       1619 1  49 LYS HG3  1  50 GLY HA3  . . 7.250 5.353 4.453 6.227     .  0 0 "[    .    1    .    2]" 1 
       1620 1  49 LYS HG3  1 160 ASP HA   . . 4.800 2.582 2.138 4.325     .  0 0 "[    .    1    .    2]" 1 
       1621 1  49 LYS HG3  1 161 CYS H    . . 5.400 3.601 2.365 4.079     .  0 0 "[    .    1    .    2]" 1 
       1622 1  50 GLY H    1  51 SER H    . . 3.200 2.908 2.753 3.228 0.028  3 0 "[    .    1    .    2]" 1 
       1623 1  50 GLY H    1 158 ILE HB   . . 5.100 2.261 1.946 2.794     .  0 0 "[    .    1    .    2]" 1 
       1624 1  50 GLY H    1 158 ILE MG   . . 6.500 2.863 2.377 3.678     .  0 0 "[    .    1    .    2]" 1 
       1625 1  50 GLY H    1 159 ALA HA   . . 4.900 4.559 3.890 4.973 0.073  5 0 "[    .    1    .    2]" 1 
       1626 1  50 GLY HA2  1 157 THR MG   . . 6.500 3.522 2.884 4.544     .  0 0 "[    .    1    .    2]" 1 
       1627 1  50 GLY HA3  1 157 THR MG   . . 6.500 4.660 4.034 5.357     .  0 0 "[    .    1    .    2]" 1 
       1628 1  51 SER H    1  51 SER HB2  . . 4.000 2.635 2.177 3.632     .  0 0 "[    .    1    .    2]" 1 
       1629 1  51 SER H    1  51 SER QB   . . 3.560 2.406 2.063 2.807     .  0 0 "[    .    1    .    2]" 1 
       1630 1  51 SER H    1  51 SER HB3  . . 4.000 3.285 2.157 3.690     .  0 0 "[    .    1    .    2]" 1 
       1631 1  51 SER H    1  51 SER HG   . . 5.500 2.852 1.935 4.459     .  0 0 "[    .    1    .    2]" 1 
       1632 1  51 SER H    1  52 CYS H    . . 5.500 3.470 2.418 4.591     .  0 0 "[    .    1    .    2]" 1 
       1633 1  51 SER H    1  53 PHE QD   . . 7.500 6.246 5.409 6.743     .  0 0 "[    .    1    .    2]" 1 
       1634 1  51 SER H    1 157 THR MG   . . 6.500 4.659 3.795 5.337     .  0 0 "[    .    1    .    2]" 1 
       1635 1  51 SER H    1 158 ILE HB   . . 4.500 3.000 2.369 3.474     .  0 0 "[    .    1    .    2]" 1 
       1636 1  51 SER H    1 158 ILE MD   . . 6.500 3.026 2.158 4.817     .  0 0 "[    .    1    .    2]" 1 
       1637 1  51 SER H    1 158 ILE MG   . . 6.500 4.229 3.626 4.837     .  0 0 "[    .    1    .    2]" 1 
       1638 1  51 SER HA   1  52 CYS QB   . . 6.000 4.307 3.695 4.717     .  0 0 "[    .    1    .    2]" 1 
       1639 1  51 SER HA   1  67 PHE QB   . . 6.380 3.730 2.516 5.387     .  0 0 "[    .    1    .    2]" 1 
       1640 1  51 SER QB   1  67 PHE HA   . . 5.880 3.537 2.597 4.668     .  0 0 "[    .    1    .    2]" 1 
       1641 1  51 SER HB2  1  67 PHE HB2  . . 5.500 4.991 3.715 5.593 0.093  8 0 "[    .    1    .    2]" 1 
       1642 1  51 SER HB2  1  67 PHE HB3  . . 5.500 3.967 2.589 5.058     .  0 0 "[    .    1    .    2]" 1 
       1643 1  51 SER HB3  1  67 PHE HB2  . . 5.500 4.774 2.924 5.575 0.075 18 0 "[    .    1    .    2]" 1 
       1644 1  51 SER HB3  1  67 PHE HB3  . . 5.500 3.743 2.211 4.938     .  0 0 "[    .    1    .    2]" 1 
       1645 1  52 CYS HA   1  53 PHE H    . . 2.900 2.326 2.145 2.457     .  0 0 "[    .    1    .    2]" 1 
       1646 1  52 CYS HA   1  53 PHE QD   . . 7.500 3.575 2.901 3.962     .  0 0 "[    .    1    .    2]" 1 
       1647 1  52 CYS HA   1 155 LYS QE   . . 6.380 4.590 3.845 5.755     .  0 0 "[    .    1    .    2]" 1 
       1648 1  52 CYS HA   1 157 THR H    . . 5.400 4.739 4.540 5.248     .  0 0 "[    .    1    .    2]" 1 
       1649 1  52 CYS HA   1 157 THR HA   . . 2.600 2.197 2.015 2.531     .  0 0 "[    .    1    .    2]" 1 
       1650 1  52 CYS HA   1 157 THR HB   . . 5.500 4.110 3.593 4.785     .  0 0 "[    .    1    .    2]" 1 
       1651 1  52 CYS HA   1 157 THR MG   . . 4.600 2.245 2.013 2.893     .  0 0 "[    .    1    .    2]" 1 
       1652 1  52 CYS HA   1 158 ILE H    . . 3.800 3.850 3.689 3.891 0.091  2 0 "[    .    1    .    2]" 1 
       1653 1  52 CYS QB   1  53 PHE H    . . 4.300 2.997 2.208 3.710     .  0 0 "[    .    1    .    2]" 1 
       1654 1  52 CYS QB   1 155 LYS QD   . . 7.500 4.293 2.606 5.611     .  0 0 "[    .    1    .    2]" 1 
       1655 1  52 CYS QB   1 155 LYS HG2  . . 6.500 4.395 3.125 5.745     .  0 0 "[    .    1    .    2]" 1 
       1656 1  52 CYS QB   1 155 LYS HG3  . . 6.500 3.993 3.022 5.068     .  0 0 "[    .    1    .    2]" 1 
       1657 1  52 CYS QB   1 156 ILE H    . . 6.500 4.841 3.806 5.771     .  0 0 "[    .    1    .    2]" 1 
       1658 1  52 CYS QB   1 157 THR HA   . . 6.500 4.043 2.869 4.461     .  0 0 "[    .    1    .    2]" 1 
       1659 1  52 CYS QB   1 157 THR HB   . . 6.500 5.117 4.422 5.884     .  0 0 "[    .    1    .    2]" 1 
       1660 1  52 CYS QB   1 157 THR MG   . . 6.100 2.650 2.034 3.303     .  0 0 "[    .    1    .    2]" 1 
       1661 1  53 PHE H    1  53 PHE HB2  . . 3.200 2.427 2.204 2.609     .  0 0 "[    .    1    .    2]" 1 
       1662 1  53 PHE H    1  53 PHE HB3  . . 3.700 3.626 3.504 3.736 0.036 18 0 "[    .    1    .    2]" 1 
       1663 1  53 PHE H    1  53 PHE QE   . . 6.500 5.093 4.620 5.627     .  0 0 "[    .    1    .    2]" 1 
       1664 1  53 PHE H    1  54 HIS H    . . 5.500 4.162 3.762 4.489     .  0 0 "[    .    1    .    2]" 1 
       1665 1  53 PHE H    1  56 ILE MD   . . 6.500 4.233 3.812 4.573     .  0 0 "[    .    1    .    2]" 1 
       1666 1  53 PHE H    1 155 LYS QE   . . 6.380 5.506 4.694 5.803     .  0 0 "[    .    1    .    2]" 1 
       1667 1  53 PHE H    1 156 ILE H    . . 4.800 4.033 3.277 4.870 0.070 20 0 "[    .    1    .    2]" 1 
       1668 1  53 PHE H    1 156 ILE HB   . . 4.500 3.628 2.934 4.194     .  0 0 "[    .    1    .    2]" 1 
       1669 1  53 PHE H    1 156 ILE MG   . . 6.500 3.723 3.219 4.273     .  0 0 "[    .    1    .    2]" 1 
       1670 1  53 PHE H    1 157 THR H    . . 5.500 4.939 4.684 5.194     .  0 0 "[    .    1    .    2]" 1 
       1671 1  53 PHE H    1 157 THR HA   . . 3.500 3.387 2.997 3.579 0.079  1 0 "[    .    1    .    2]" 1 
       1672 1  53 PHE H    1 157 THR MG   . . 6.500 3.729 3.335 4.045     .  0 0 "[    .    1    .    2]" 1 
       1673 1  53 PHE HA   1  54 HIS H    . . 2.800 2.188 2.072 2.310     .  0 0 "[    .    1    .    2]" 1 
       1674 1  53 PHE HA   1  55 ARG H    . . 3.800 3.775 3.428 3.896 0.096 19 0 "[    .    1    .    2]" 1 
       1675 1  53 PHE HA   1  64 GLY QA   . . 4.180 2.160 1.872 2.777     .  0 0 "[    .    1    .    2]" 1 
       1676 1  53 PHE HB2  1  54 HIS H    . . 5.500 4.453 4.043 4.657     .  0 0 "[    .    1    .    2]" 1 
       1677 1  53 PHE HB2  1  56 ILE MD   . . 5.100 2.256 2.107 2.436     .  0 0 "[    .    1    .    2]" 1 
       1678 1  53 PHE HB2  1 142 MET ME   . . 6.500 4.027 3.175 5.071     .  0 0 "[    .    1    .    2]" 1 
       1679 1  53 PHE HB2  1 156 ILE H    . . 5.500 4.428 3.860 4.886     .  0 0 "[    .    1    .    2]" 1 
       1680 1  53 PHE HB2  1 156 ILE HB   . . 4.200 2.601 2.174 3.119     .  0 0 "[    .    1    .    2]" 1 
       1681 1  53 PHE HB2  1 156 ILE MG   . . 6.500 2.559 2.140 3.046     .  0 0 "[    .    1    .    2]" 1 
       1682 1  53 PHE HB3  1  54 HIS H    . . 4.500 3.707 2.768 4.195     .  0 0 "[    .    1    .    2]" 1 
       1683 1  53 PHE HB3  1  55 ARG H    . . 4.400 3.642 3.137 4.358     .  0 0 "[    .    1    .    2]" 1 
       1684 1  53 PHE HB3  1  56 ILE MD   . . 5.500 2.323 2.071 2.685     .  0 0 "[    .    1    .    2]" 1 
       1685 1  53 PHE HB3  1 156 ILE HB   . . 5.500 4.005 3.630 4.564     .  0 0 "[    .    1    .    2]" 1 
       1686 1  53 PHE HB3  1 156 ILE MG   . . 6.500 3.711 3.385 4.149     .  0 0 "[    .    1    .    2]" 1 
       1687 1  53 PHE QD   1  55 ARG H    . . 7.500 4.594 4.160 5.242     .  0 0 "[    .    1    .    2]" 1 
       1688 1  53 PHE QD   1  56 ILE MD   . . 8.500 3.380 2.082 3.934     .  0 0 "[    .    1    .    2]" 1 
       1689 1  53 PHE QD   1  62 CYS HA   . . 7.500 4.345 3.349 5.520     .  0 0 "[    .    1    .    2]" 1 
       1690 1  53 PHE QD   1  62 CYS HB2  . . 7.500 3.895 2.484 5.397     .  0 0 "[    .    1    .    2]" 1 
       1691 1  53 PHE QD   1  62 CYS HB3  . . 7.500 3.603 2.349 5.255     .  0 0 "[    .    1    .    2]" 1 
       1692 1  53 PHE QD   1  63 GLN H    . . 7.500 3.956 2.889 5.433     .  0 0 "[    .    1    .    2]" 1 
       1693 1  53 PHE QD   1 113 PHE HA   . . 7.500 4.959 4.446 5.326     .  0 0 "[    .    1    .    2]" 1 
       1694 1  53 PHE QD   1 142 MET ME   . . 8.500 3.266 3.032 3.675     .  0 0 "[    .    1    .    2]" 1 
       1695 1  53 PHE QD   1 156 ILE HB   . . 7.500 4.043 3.530 4.712     .  0 0 "[    .    1    .    2]" 1 
       1696 1  53 PHE QD   1 156 ILE MG   . . 8.000 2.541 2.153 3.270     .  0 0 "[    .    1    .    2]" 1 
       1697 1  53 PHE QE   1  62 CYS HB2  . . 7.500 4.061 2.552 6.116     .  0 0 "[    .    1    .    2]" 1 
       1698 1  53 PHE QE   1  62 CYS HB3  . . 7.500 4.304 2.652 6.293     .  0 0 "[    .    1    .    2]" 1 
       1699 1  53 PHE QE   1 114 ILE H    . . 7.500 4.262 3.505 5.400     .  0 0 "[    .    1    .    2]" 1 
       1700 1  53 PHE QE   1 114 ILE MD   . . 8.500 2.682 2.377 3.128     .  0 0 "[    .    1    .    2]" 1 
       1701 1  53 PHE QE   1 142 MET ME   . . 8.400 2.905 2.522 3.161     .  0 0 "[    .    1    .    2]" 1 
       1702 1  53 PHE QE   1 156 ILE MG   . . 8.500 3.702 3.212 4.438     .  0 0 "[    .    1    .    2]" 1 
       1703 1  53 PHE QE   1 158 ILE HA   . . 7.500 4.212 3.164 5.992     .  0 0 "[    .    1    .    2]" 1 
       1704 1  53 PHE QE   1 158 ILE HG12 . . 7.500 3.230 2.225 4.167     .  0 0 "[    .    1    .    2]" 1 
       1705 1  53 PHE QE   1 158 ILE HG13 . . 7.500 2.555 2.205 3.810     .  0 0 "[    .    1    .    2]" 1 
       1706 1  53 PHE HZ   1 112 PHE HZ   . . 3.700 3.223 2.208 3.775 0.075 20 0 "[    .    1    .    2]" 1 
       1707 1  53 PHE HZ   1 114 ILE MD   . . 5.600 3.105 2.312 3.882     .  0 0 "[    .    1    .    2]" 1 
       1708 1  53 PHE HZ   1 142 MET ME   . . 6.000 3.161 2.461 3.678     .  0 0 "[    .    1    .    2]" 1 
       1709 1  53 PHE HZ   1 158 ILE MD   . . 6.500 3.381 2.531 4.461     .  0 0 "[    .    1    .    2]" 1 
       1710 1  53 PHE HZ   1 158 ILE QG   . . 6.380 3.619 2.485 4.948     .  0 0 "[    .    1    .    2]" 1 
       1711 1  54 HIS H    1  54 HIS QB   . . 3.860 2.439 2.075 3.051     .  0 0 "[    .    1    .    2]" 1 
       1712 1  54 HIS H    1  55 ARG H    . . 3.000 2.580 2.074 2.905     .  0 0 "[    .    1    .    2]" 1 
       1713 1  54 HIS H    1  64 GLY H    . . 5.500 5.052 4.511 5.551 0.051  4 0 "[    .    1    .    2]" 1 
       1714 1  54 HIS H    1  64 GLY HA2  . . 4.700 2.734 2.028 3.257     .  0 0 "[    .    1    .    2]" 1 
       1715 1  54 HIS H    1  64 GLY QA   . . 3.970 2.695 2.013 3.199     .  0 0 "[    .    1    .    2]" 1 
       1716 1  54 HIS H    1  64 GLY HA3  . . 4.700 4.137 3.404 4.760 0.060 15 0 "[    .    1    .    2]" 1 
       1717 1  54 HIS HA   1  56 ILE MD   . . 6.500 5.314 5.164 5.369     .  0 0 "[    .    1    .    2]" 1 
       1718 1  54 HIS QB   1  55 ARG H    . . 4.930 3.219 2.444 3.929     .  0 0 "[    .    1    .    2]" 1 
       1719 1  54 HIS QB   1  55 ARG QD   . . 4.590 3.389 3.001 3.579     .  0 0 "[    .    1    .    2]" 1 
       1720 1  54 HIS QB   1  55 ARG QG   . . 7.250 4.938 4.537 5.380     .  0 0 "[    .    1    .    2]" 1 
       1721 1  54 HIS HB2  1  55 ARG H    . . 5.300 4.080 3.721 4.358     .  0 0 "[    .    1    .    2]" 1 
       1722 1  54 HIS HB2  1  55 ARG HD2  . . 5.650 4.916 3.746 5.727 0.077 17 0 "[    .    1    .    2]" 1 
       1723 1  54 HIS HB2  1  55 ARG HD3  . . 5.650 4.838 3.610 5.718 0.068  2 0 "[    .    1    .    2]" 1 
       1724 1  54 HIS HB2  1  71 ASN HA   . . 5.500 4.986 3.688 5.580 0.080  8 0 "[    .    1    .    2]" 1 
       1725 1  54 HIS HB3  1  55 ARG H    . . 5.300 3.503 2.478 4.565     .  0 0 "[    .    1    .    2]" 1 
       1726 1  54 HIS HB3  1  55 ARG HD2  . . 5.650 4.618 3.339 5.671 0.021  4 0 "[    .    1    .    2]" 1 
       1727 1  54 HIS HB3  1  55 ARG HD3  . . 5.650 4.343 3.281 5.597     .  0 0 "[    .    1    .    2]" 1 
       1728 1  54 HIS HB3  1  71 ASN HA   . . 5.500 5.236 4.046 5.585 0.085  4 0 "[    .    1    .    2]" 1 
       1729 1  54 HIS HD2  1  55 ARG HB2  . . 5.500 3.517 2.211 4.579     .  0 0 "[    .    1    .    2]" 1 
       1730 1  54 HIS HD2  1  55 ARG HB3  . . 5.500 5.071 3.761 5.571 0.071 11 0 "[    .    1    .    2]" 1 
       1731 1  54 HIS HD2  1  55 ARG HD2  . . 5.500 3.102 2.138 4.895     .  0 0 "[    .    1    .    2]" 1 
       1732 1  54 HIS HD2  1  55 ARG HD3  . . 5.500 2.683 2.106 3.937     .  0 0 "[    .    1    .    2]" 1 
       1733 1  54 HIS HD2  1  55 ARG QG   . . 6.380 4.251 3.659 4.737     .  0 0 "[    .    1    .    2]" 1 
       1734 1  55 ARG H    1  55 ARG HB2  . . 3.400 2.664 2.356 2.859     .  0 0 "[    .    1    .    2]" 1 
       1735 1  55 ARG H    1  55 ARG QB   . . 3.130 2.553 2.308 2.685     .  0 0 "[    .    1    .    2]" 1 
       1736 1  55 ARG H    1  55 ARG HB3  . . 3.400 3.319 2.917 3.495 0.095 11 0 "[    .    1    .    2]" 1 
       1737 1  55 ARG H    1  56 ILE H    . . 4.500 3.977 3.539 4.389     .  0 0 "[    .    1    .    2]" 1 
       1738 1  55 ARG H    1  56 ILE HA   . . 5.500 4.780 4.528 5.227     .  0 0 "[    .    1    .    2]" 1 
       1739 1  55 ARG H    1  56 ILE MD   . . 6.500 4.492 3.485 5.174     .  0 0 "[    .    1    .    2]" 1 
       1740 1  55 ARG H    1  56 ILE QG   . . 6.380 3.397 3.058 4.262     .  0 0 "[    .    1    .    2]" 1 
       1741 1  55 ARG H    1  63 GLN H    . . 4.100 3.447 3.059 3.750     .  0 0 "[    .    1    .    2]" 1 
       1742 1  55 ARG H    1  63 GLN HB2  . . 5.500 4.572 3.930 5.074     .  0 0 "[    .    1    .    2]" 1 
       1743 1  55 ARG H    1  63 GLN QB   . . 5.180 2.971 2.262 3.404     .  0 0 "[    .    1    .    2]" 1 
       1744 1  55 ARG H    1  63 GLN HB3  . . 5.500 3.013 2.276 3.496     .  0 0 "[    .    1    .    2]" 1 
       1745 1  55 ARG HA   1  55 ARG HD2  . . 5.500 2.625 2.109 3.476     .  0 0 "[    .    1    .    2]" 1 
       1746 1  55 ARG HA   1  55 ARG HD3  . . 5.500 3.619 2.982 4.084     .  0 0 "[    .    1    .    2]" 1 
       1747 1  55 ARG HA   1  55 ARG HG2  . . 4.200 3.600 3.491 3.714     .  0 0 "[    .    1    .    2]" 1 
       1748 1  55 ARG HA   1  55 ARG QG   . . 4.010 2.377 2.218 2.537     .  0 0 "[    .    1    .    2]" 1 
       1749 1  55 ARG HA   1  55 ARG HG3  . . 4.200 2.412 2.241 2.590     .  0 0 "[    .    1    .    2]" 1 
       1750 1  55 ARG HA   1  56 ILE H    . . 2.700 2.191 2.112 2.274     .  0 0 "[    .    1    .    2]" 1 
       1751 1  55 ARG HA   1  56 ILE MD   . . 6.500 5.288 4.585 5.512     .  0 0 "[    .    1    .    2]" 1 
       1752 1  55 ARG HA   1  61 MET ME   . . 6.500 4.706 4.215 5.141     .  0 0 "[    .    1    .    2]" 1 
       1753 1  55 ARG HA   1 150 GLY H    . . 5.500 5.265 4.709 5.582 0.082 14 0 "[    .    1    .    2]" 1 
       1754 1  55 ARG HA   1 150 GLY HA2  . . 4.800 3.195 2.565 3.541     .  0 0 "[    .    1    .    2]" 1 
       1755 1  55 ARG HA   1 150 GLY QA   . . 4.470 2.725 1.971 3.171     .  0 0 "[    .    1    .    2]" 1 
       1756 1  55 ARG HA   1 150 GLY HA3  . . 4.800 2.975 2.048 3.672     .  0 0 "[    .    1    .    2]" 1 
       1757 1  55 ARG HA   1 151 LYS H    . . 5.500 4.859 4.294 5.293     .  0 0 "[    .    1    .    2]" 1 
       1758 1  55 ARG HA   1 151 LYS HA   . . 4.700 4.239 3.810 4.768 0.068 17 0 "[    .    1    .    2]" 1 
       1759 1  55 ARG HA   1 152 THR MG   . . 6.000 4.208 3.474 4.776     .  0 0 "[    .    1    .    2]" 1 
       1760 1  55 ARG QB   1  63 GLN QB   . . 5.970 2.002 1.887 2.205     .  0 0 "[    .    1    .    2]" 1 
       1761 1  55 ARG HB2  1  56 ILE H    . . 4.600 4.641 4.415 4.675 0.075 13 0 "[    .    1    .    2]" 1 
       1762 1  55 ARG HB2  1  63 GLN HB2  . . 7.250 3.573 2.753 4.742     .  0 0 "[    .    1    .    2]" 1 
       1763 1  55 ARG HB2  1  63 GLN HB3  . . 7.250 2.328 2.045 3.116     .  0 0 "[    .    1    .    2]" 1 
       1764 1  55 ARG HB3  1  56 ILE H    . . 4.600 4.046 3.469 4.394     .  0 0 "[    .    1    .    2]" 1 
       1765 1  55 ARG HB3  1  63 GLN HB2  . . 7.250 3.036 2.353 3.764     .  0 0 "[    .    1    .    2]" 1 
       1766 1  55 ARG HB3  1  63 GLN HB3  . . 7.250 2.438 2.082 3.624     .  0 0 "[    .    1    .    2]" 1 
       1767 1  55 ARG QD   1  61 MET ME   . . 6.380 4.379 3.914 4.720     .  0 0 "[    .    1    .    2]" 1 
       1768 1  55 ARG QD   1 150 GLY QA   . . 6.320 3.195 2.333 4.188     .  0 0 "[    .    1    .    2]" 1 
       1769 1  55 ARG HD2  1  57 ILE MD   . . 6.500 4.719 4.083 5.204     .  0 0 "[    .    1    .    2]" 1 
       1770 1  55 ARG HD2  1 150 GLY HA2  . . 7.250 4.649 3.832 5.653     .  0 0 "[    .    1    .    2]" 1 
       1771 1  55 ARG HD2  1 150 GLY HA3  . . 7.250 3.374 2.377 4.592     .  0 0 "[    .    1    .    2]" 1 
       1772 1  55 ARG HD3  1  57 ILE MD   . . 6.500 4.957 4.420 5.304     .  0 0 "[    .    1    .    2]" 1 
       1773 1  55 ARG HD3  1 150 GLY HA2  . . 7.250 5.813 5.150 6.313     .  0 0 "[    .    1    .    2]" 1 
       1774 1  55 ARG HD3  1 150 GLY HA3  . . 7.250 4.599 3.767 5.604     .  0 0 "[    .    1    .    2]" 1 
       1775 1  55 ARG QG   1  56 ILE H    . . 6.380 3.728 3.216 4.196     .  0 0 "[    .    1    .    2]" 1 
       1776 1  55 ARG QG   1  61 MET ME   . . 7.380 2.627 2.161 2.944     .  0 0 "[    .    1    .    2]" 1 
       1777 1  55 ARG QG   1 150 GLY H    . . 6.380 4.815 4.478 5.257     .  0 0 "[    .    1    .    2]" 1 
       1778 1  55 ARG QG   1 150 GLY QA   . . 4.150 2.200 1.994 2.578     .  0 0 "[    .    1    .    2]" 1 
       1779 1  55 ARG HG2  1 150 GLY HA2  . . 4.800 4.745 4.258 4.867 0.067 13 0 "[    .    1    .    2]" 1 
       1780 1  55 ARG HG2  1 150 GLY HA3  . . 4.800 3.836 3.531 4.124     .  0 0 "[    .    1    .    2]" 1 
       1781 1  55 ARG HG3  1 150 GLY HA2  . . 4.800 3.164 2.791 3.672     .  0 0 "[    .    1    .    2]" 1 
       1782 1  55 ARG HG3  1 150 GLY HA3  . . 4.800 2.271 2.022 2.678     .  0 0 "[    .    1    .    2]" 1 
       1783 1  56 ILE H    1  57 ILE H    . . 5.500 4.100 3.919 4.241     .  0 0 "[    .    1    .    2]" 1 
       1784 1  56 ILE H    1  57 ILE HG12 . . 5.500 4.438 3.960 5.370     .  0 0 "[    .    1    .    2]" 1 
       1785 1  56 ILE H    1  57 ILE HG13 . . 5.500 3.656 3.241 4.175     .  0 0 "[    .    1    .    2]" 1 
       1786 1  56 ILE H    1 147 SER H    . . 5.000 4.285 3.917 4.799     .  0 0 "[    .    1    .    2]" 1 
       1787 1  56 ILE H    1 150 GLY H    . . 5.500 4.609 4.263 4.986     .  0 0 "[    .    1    .    2]" 1 
       1788 1  56 ILE H    1 150 GLY HA2  . . 3.700 2.594 2.228 3.011     .  0 0 "[    .    1    .    2]" 1 
       1789 1  56 ILE H    1 150 GLY QA   . . 3.490 2.530 2.194 2.892     .  0 0 "[    .    1    .    2]" 1 
       1790 1  56 ILE H    1 150 GLY HA3  . . 3.700 3.544 3.132 3.761 0.061 15 0 "[    .    1    .    2]" 1 
       1791 1  56 ILE H    1 151 LYS H    . . 5.500 4.833 4.551 5.014     .  0 0 "[    .    1    .    2]" 1 
       1792 1  56 ILE H    1 152 THR MG   . . 5.100 3.236 2.860 4.036     .  0 0 "[    .    1    .    2]" 1 
       1793 1  56 ILE HA   1  56 ILE QG   . . 3.750 2.517 2.258 3.173     .  0 0 "[    .    1    .    2]" 1 
       1794 1  56 ILE HA   1  57 ILE H    . . 2.800 2.134 2.044 2.255     .  0 0 "[    .    1    .    2]" 1 
       1795 1  56 ILE HA   1  57 ILE MD   . . 6.500 4.915 2.906 5.449     .  0 0 "[    .    1    .    2]" 1 
       1796 1  56 ILE HA   1  61 MET H    . . 5.500 4.971 4.564 5.264     .  0 0 "[    .    1    .    2]" 1 
       1797 1  56 ILE HA   1  61 MET ME   . . 6.500 4.682 3.726 5.303     .  0 0 "[    .    1    .    2]" 1 
       1798 1  56 ILE HA   1  62 CYS H    . . 5.500 4.896 4.758 5.055     .  0 0 "[    .    1    .    2]" 1 
       1799 1  56 ILE HA   1  62 CYS HA   . . 2.900 2.212 2.092 2.359     .  0 0 "[    .    1    .    2]" 1 
       1800 1  56 ILE HA   1  62 CYS QB   . . 6.380 3.441 2.414 4.159     .  0 0 "[    .    1    .    2]" 1 
       1801 1  56 ILE HA   1  63 GLN H    . . 4.000 3.432 3.153 3.675     .  0 0 "[    .    1    .    2]" 1 
       1802 1  56 ILE HA   1 152 THR MG   . . 6.500 4.518 4.287 4.926     .  0 0 "[    .    1    .    2]" 1 
       1803 1  56 ILE HB   1 146 GLY H    . . 5.200 4.396 3.975 5.093     .  0 0 "[    .    1    .    2]" 1 
       1804 1  56 ILE HB   1 146 GLY HA2  . . 3.600 2.515 2.170 2.988     .  0 0 "[    .    1    .    2]" 1 
       1805 1  56 ILE HB   1 146 GLY HA3  . . 4.400 2.682 2.183 3.374     .  0 0 "[    .    1    .    2]" 1 
       1806 1  56 ILE HB   1 147 SER H    . . 5.300 3.825 3.275 4.430     .  0 0 "[    .    1    .    2]" 1 
       1807 1  56 ILE HB   1 152 THR HA   . . 5.500 3.754 3.423 3.992     .  0 0 "[    .    1    .    2]" 1 
       1808 1  56 ILE HB   1 152 THR MG   . . 5.000 2.304 2.037 3.230     .  0 0 "[    .    1    .    2]" 1 
       1809 1  56 ILE MD   1  57 ILE H    . . 6.500 5.202 4.385 5.443     .  0 0 "[    .    1    .    2]" 1 
       1810 1  56 ILE MD   1  62 CYS HA   . . 6.500 4.059 2.675 4.702     .  0 0 "[    .    1    .    2]" 1 
       1811 1  56 ILE MD   1  62 CYS QB   . . 7.280 3.121 1.922 3.702     .  0 0 "[    .    1    .    2]" 1 
       1812 1  56 ILE MD   1  63 GLN H    . . 6.500 4.740 2.856 5.490     .  0 0 "[    .    1    .    2]" 1 
       1813 1  56 ILE MD   1 142 MET HA   . . 6.500 3.963 3.495 4.811     .  0 0 "[    .    1    .    2]" 1 
       1814 1  56 ILE MD   1 142 MET HB3  . . 5.700 2.439 2.141 2.937     .  0 0 "[    .    1    .    2]" 1 
       1815 1  56 ILE MD   1 142 MET ME   . . 7.500 2.822 2.172 3.602     .  0 0 "[    .    1    .    2]" 1 
       1816 1  56 ILE MD   1 142 MET HG2  . . 6.500 3.945 3.532 4.893     .  0 0 "[    .    1    .    2]" 1 
       1817 1  56 ILE MD   1 143 GLU HA   . . 5.800 4.129 3.798 4.558     .  0 0 "[    .    1    .    2]" 1 
       1818 1  56 ILE MD   1 145 PHE QD   . . 8.500 5.203 4.793 5.905     .  0 0 "[    .    1    .    2]" 1 
       1819 1  56 ILE MD   1 146 GLY H    . . 6.500 4.803 4.293 5.408     .  0 0 "[    .    1    .    2]" 1 
       1820 1  56 ILE MD   1 146 GLY HA2  . . 6.500 3.938 3.253 4.829     .  0 0 "[    .    1    .    2]" 1 
       1821 1  56 ILE MD   1 146 GLY HA3  . . 6.500 4.255 3.756 4.723     .  0 0 "[    .    1    .    2]" 1 
       1822 1  56 ILE MD   1 152 THR HA   . . 6.500 4.506 3.734 5.508     .  0 0 "[    .    1    .    2]" 1 
       1823 1  56 ILE MD   1 152 THR HB   . . 6.500 4.027 3.125 5.395     .  0 0 "[    .    1    .    2]" 1 
       1824 1  56 ILE MD   1 152 THR MG   . . 4.400 2.151 1.929 3.103     .  0 0 "[    .    1    .    2]" 1 
       1825 1  56 ILE MD   1 156 ILE HB   . . 5.400 2.456 2.138 3.109     .  0 0 "[    .    1    .    2]" 1 
       1826 1  56 ILE MD   1 156 ILE MD   . . 5.500 2.714 2.033 3.682     .  0 0 "[    .    1    .    2]" 1 
       1827 1  56 ILE MD   1 156 ILE QG   . . 5.680 2.955 2.083 3.762     .  0 0 "[    .    1    .    2]" 1 
       1828 1  56 ILE MD   1 156 ILE MG   . . 5.000 2.332 2.119 2.627     .  0 0 "[    .    1    .    2]" 1 
       1829 1  56 ILE QG   1  62 CYS HA   . . 4.980 3.028 2.273 4.462     .  0 0 "[    .    1    .    2]" 1 
       1830 1  56 ILE QG   1  63 GLN H    . . 6.380 3.652 2.924 4.529     .  0 0 "[    .    1    .    2]" 1 
       1831 1  56 ILE QG   1 143 GLU HA   . . 6.380 4.882 4.328 5.331     .  0 0 "[    .    1    .    2]" 1 
       1832 1  56 ILE HG12 1  62 CYS HA   . . 5.300 3.111 2.297 4.764     .  0 0 "[    .    1    .    2]" 1 
       1833 1  56 ILE HG13 1  62 CYS HA   . . 5.300 4.316 3.023 5.380 0.080 19 0 "[    .    1    .    2]" 1 
       1834 1  56 ILE MG   1  57 ILE H    . . 6.500 3.077 2.782 3.344     .  0 0 "[    .    1    .    2]" 1 
       1835 1  56 ILE MG   1  57 ILE HA   . . 6.500 4.110 3.931 4.386     .  0 0 "[    .    1    .    2]" 1 
       1836 1  56 ILE MG   1  58 PRO HA   . . 6.500 3.871 3.585 4.184     .  0 0 "[    .    1    .    2]" 1 
       1837 1  56 ILE MG   1  58 PRO HD2  . . 6.500 4.327 3.868 4.965     .  0 0 "[    .    1    .    2]" 1 
       1838 1  56 ILE MG   1  58 PRO HD3  . . 6.500 2.882 2.405 3.456     .  0 0 "[    .    1    .    2]" 1 
       1839 1  56 ILE MG   1  58 PRO QG   . . 7.380 4.206 3.698 4.581     .  0 0 "[    .    1    .    2]" 1 
       1840 1  56 ILE MG   1  62 CYS HA   . . 5.800 3.282 2.509 3.740     .  0 0 "[    .    1    .    2]" 1 
       1841 1  56 ILE MG   1  62 CYS QB   . . 7.380 2.904 2.043 3.852     .  0 0 "[    .    1    .    2]" 1 
       1842 1  56 ILE MG   1 143 GLU HA   . . 3.400 1.980 1.909 2.079     .  0 0 "[    .    1    .    2]" 1 
       1843 1  56 ILE MG   1 143 GLU HB2  . . 6.500 4.273 3.960 4.505     .  0 0 "[    .    1    .    2]" 1 
       1844 1  56 ILE MG   1 143 GLU HB3  . . 6.500 3.814 3.619 4.037     .  0 0 "[    .    1    .    2]" 1 
       1845 1  56 ILE MG   1 143 GLU HG2  . . 5.900 2.580 2.179 3.304     .  0 0 "[    .    1    .    2]" 1 
       1846 1  56 ILE MG   1 143 GLU HG3  . . 6.500 3.627 2.425 4.530     .  0 0 "[    .    1    .    2]" 1 
       1847 1  56 ILE MG   1 144 ARG H    . . 6.500 4.599 4.392 4.775     .  0 0 "[    .    1    .    2]" 1 
       1848 1  56 ILE MG   1 145 PHE H    . . 6.500 4.106 3.597 4.508     .  0 0 "[    .    1    .    2]" 1 
       1849 1  56 ILE MG   1 146 GLY H    . . 4.800 3.201 2.664 3.642     .  0 0 "[    .    1    .    2]" 1 
       1850 1  56 ILE MG   1 146 GLY HA2  . . 4.800 3.132 2.651 3.651     .  0 0 "[    .    1    .    2]" 1 
       1851 1  56 ILE MG   1 146 GLY HA3  . . 4.300 2.257 2.043 2.672     .  0 0 "[    .    1    .    2]" 1 
       1852 1  56 ILE MG   1 147 SER H    . . 6.200 3.884 3.568 4.304     .  0 0 "[    .    1    .    2]" 1 
       1853 1  56 ILE MG   1 152 THR HA   . . 6.500 4.666 4.206 5.119     .  0 0 "[    .    1    .    2]" 1 
       1854 1  56 ILE MG   1 152 THR MG   . . 7.300 3.255 2.702 3.700     .  0 0 "[    .    1    .    2]" 1 
       1855 1  57 ILE H    1  57 ILE HB   . . 3.300 2.538 2.401 2.677     .  0 0 "[    .    1    .    2]" 1 
       1856 1  57 ILE H    1  57 ILE HG12 . . 5.200 3.950 3.767 4.522     .  0 0 "[    .    1    .    2]" 1 
       1857 1  57 ILE H    1  57 ILE QG   . . 4.980 2.902 2.714 3.589     .  0 0 "[    .    1    .    2]" 1 
       1858 1  57 ILE H    1  57 ILE HG13 . . 5.200 2.989 2.781 3.793     .  0 0 "[    .    1    .    2]" 1 
       1859 1  57 ILE H    1  58 PRO QD   . . 6.380 3.730 3.462 3.943     .  0 0 "[    .    1    .    2]" 1 
       1860 1  57 ILE H    1  60 PHE QD   . . 7.500 5.016 4.488 5.828     .  0 0 "[    .    1    .    2]" 1 
       1861 1  57 ILE H    1  61 MET H    . . 3.700 3.223 2.950 3.469     .  0 0 "[    .    1    .    2]" 1 
       1862 1  57 ILE H    1  61 MET ME   . . 6.500 4.055 2.626 4.482     .  0 0 "[    .    1    .    2]" 1 
       1863 1  57 ILE H    1  62 CYS HA   . . 4.200 3.275 2.955 3.726     .  0 0 "[    .    1    .    2]" 1 
       1864 1  57 ILE H    1  63 GLN H    . . 5.500 4.628 4.102 5.028     .  0 0 "[    .    1    .    2]" 1 
       1865 1  57 ILE HA   1  57 ILE QG   . . 3.990 2.328 2.154 2.417     .  0 0 "[    .    1    .    2]" 1 
       1866 1  57 ILE HA   1  58 PRO HD2  . . 3.300 2.103 2.001 2.485     .  0 0 "[    .    1    .    2]" 1 
       1867 1  57 ILE HA   1  58 PRO QD   . . 3.030 2.007 1.959 2.048     .  0 0 "[    .    1    .    2]" 1 
       1868 1  57 ILE HA   1  58 PRO HD3  . . 3.300 2.729 2.118 3.119     .  0 0 "[    .    1    .    2]" 1 
       1869 1  57 ILE HA   1  58 PRO HG2  . . 5.500 4.255 4.079 4.537     .  0 0 "[    .    1    .    2]" 1 
       1870 1  57 ILE HA   1  58 PRO QG   . . 5.330 3.915 3.823 4.006     .  0 0 "[    .    1    .    2]" 1 
       1871 1  57 ILE HA   1  58 PRO HG3  . . 5.500 4.594 4.326 4.700     .  0 0 "[    .    1    .    2]" 1 
       1872 1  57 ILE HA   1  61 MET ME   . . 6.500 5.174 4.375 5.342     .  0 0 "[    .    1    .    2]" 1 
       1873 1  57 ILE HA   1 147 SER H    . . 3.400 3.393 3.034 3.479 0.079  8 0 "[    .    1    .    2]" 1 
       1874 1  57 ILE HA   1 147 SER HA   . . 5.500 4.994 4.542 5.573 0.073 16 0 "[    .    1    .    2]" 1 
       1875 1  57 ILE HA   1 148 ARG HA   . . 5.500 2.537 2.115 3.111     .  0 0 "[    .    1    .    2]" 1 
       1876 1  57 ILE HA   1 150 GLY H    . . 4.800 3.851 3.315 4.546     .  0 0 "[    .    1    .    2]" 1 
       1877 1  57 ILE HA   1 150 GLY HA2  . . 5.500 3.478 3.031 3.853     .  0 0 "[    .    1    .    2]" 1 
       1878 1  57 ILE HA   1 150 GLY HA3  . . 5.500 5.038 4.627 5.469     .  0 0 "[    .    1    .    2]" 1 
       1879 1  57 ILE HB   1  60 PHE H    . . 4.400 4.406 4.198 4.477 0.077 13 0 "[    .    1    .    2]" 1 
       1880 1  57 ILE HB   1  60 PHE HA   . . 5.500 5.287 5.070 5.570 0.070  8 0 "[    .    1    .    2]" 1 
       1881 1  57 ILE HB   1  60 PHE HB2  . . 4.600 3.790 3.434 4.186     .  0 0 "[    .    1    .    2]" 1 
       1882 1  57 ILE HB   1  60 PHE QB   . . 4.170 2.309 2.132 2.613     .  0 0 "[    .    1    .    2]" 1 
       1883 1  57 ILE HB   1  60 PHE HB3  . . 4.600 2.329 2.147 2.643     .  0 0 "[    .    1    .    2]" 1 
       1884 1  57 ILE HB   1  60 PHE QD   . . 7.400 2.879 2.511 3.920     .  0 0 "[    .    1    .    2]" 1 
       1885 1  57 ILE HB   1  61 MET H    . . 3.200 2.654 2.432 2.944     .  0 0 "[    .    1    .    2]" 1 
       1886 1  57 ILE HB   1  61 MET ME   . . 5.400 2.961 2.241 3.399     .  0 0 "[    .    1    .    2]" 1 
       1887 1  57 ILE HB   1  61 MET QG   . . 6.500 3.359 2.452 3.995     .  0 0 "[    .    1    .    2]" 1 
       1888 1  57 ILE MD   1  60 PHE HB2  . . 6.500 4.834 4.533 5.399     .  0 0 "[    .    1    .    2]" 1 
       1889 1  57 ILE MD   1  60 PHE HB3  . . 6.500 3.871 3.624 4.195     .  0 0 "[    .    1    .    2]" 1 
       1890 1  57 ILE MD   1  60 PHE QD   . . 7.400 2.939 2.383 3.530     .  0 0 "[    .    1    .    2]" 1 
       1891 1  57 ILE MD   1  60 PHE QE   . . 8.500 3.597 3.027 4.424     .  0 0 "[    .    1    .    2]" 1 
       1892 1  57 ILE MD   1  61 MET H    . . 6.500 4.470 3.790 4.729     .  0 0 "[    .    1    .    2]" 1 
       1893 1  57 ILE MD   1  61 MET ME   . . 4.600 2.012 1.876 2.185     .  0 0 "[    .    1    .    2]" 1 
       1894 1  57 ILE MD   1 148 ARG HA   . . 6.500 4.071 3.621 4.791     .  0 0 "[    .    1    .    2]" 1 
       1895 1  57 ILE MD   1 149 ASN HA   . . 6.500 4.251 3.397 5.369     .  0 0 "[    .    1    .    2]" 1 
       1896 1  57 ILE MD   1 150 GLY H    . . 6.500 4.043 3.714 4.574     .  0 0 "[    .    1    .    2]" 1 
       1897 1  57 ILE MD   1 150 GLY HA2  . . 6.200 3.209 2.245 3.622     .  0 0 "[    .    1    .    2]" 1 
       1898 1  57 ILE MD   1 150 GLY QA   . . 5.940 2.769 2.114 3.125     .  0 0 "[    .    1    .    2]" 1 
       1899 1  57 ILE MD   1 150 GLY HA3  . . 6.200 3.059 2.521 3.492     .  0 0 "[    .    1    .    2]" 1 
       1900 1  57 ILE QG   1  61 MET H    . . 6.380 4.567 4.292 4.961     .  0 0 "[    .    1    .    2]" 1 
       1901 1  57 ILE QG   1 150 GLY H    . . 4.630 2.877 2.550 3.480     .  0 0 "[    .    1    .    2]" 1 
       1902 1  57 ILE QG   1 150 GLY QA   . . 4.040 2.052 1.924 2.260     .  0 0 "[    .    1    .    2]" 1 
       1903 1  57 ILE HG12 1 147 SER H    . . 5.500 4.692 4.333 5.584 0.084  9 0 "[    .    1    .    2]" 1 
       1904 1  57 ILE HG12 1 150 GLY H    . . 5.400 3.044 2.598 4.237     .  0 0 "[    .    1    .    2]" 1 
       1905 1  57 ILE HG12 1 150 GLY HA2  . . 4.400 2.378 2.080 3.534     .  0 0 "[    .    1    .    2]" 1 
       1906 1  57 ILE HG12 1 150 GLY HA3  . . 4.400 3.227 2.637 4.093     .  0 0 "[    .    1    .    2]" 1 
       1907 1  57 ILE HG13 1 147 SER H    . . 5.500 5.158 3.880 5.551 0.051 16 0 "[    .    1    .    2]" 1 
       1908 1  57 ILE HG13 1 150 GLY H    . . 5.400 4.121 2.722 4.895     .  0 0 "[    .    1    .    2]" 1 
       1909 1  57 ILE HG13 1 150 GLY HA2  . . 4.400 2.507 2.091 2.924     .  0 0 "[    .    1    .    2]" 1 
       1910 1  57 ILE HG13 1 150 GLY HA3  . . 4.400 3.356 2.885 3.852     .  0 0 "[    .    1    .    2]" 1 
       1911 1  57 ILE MG   1  58 PRO HD2  . . 5.900 3.418 3.021 3.728     .  0 0 "[    .    1    .    2]" 1 
       1912 1  57 ILE MG   1  58 PRO QD   . . 5.590 3.309 2.911 3.593     .  0 0 "[    .    1    .    2]" 1 
       1913 1  57 ILE MG   1  58 PRO HD3  . . 5.900 4.418 3.809 4.702     .  0 0 "[    .    1    .    2]" 1 
       1914 1  57 ILE MG   1  60 PHE H    . . 6.100 3.969 3.630 4.234     .  0 0 "[    .    1    .    2]" 1 
       1915 1  57 ILE MG   1  60 PHE HA   . . 6.500 4.460 4.356 4.631     .  0 0 "[    .    1    .    2]" 1 
       1916 1  57 ILE MG   1  60 PHE HB2  . . 5.000 2.391 2.209 2.712     .  0 0 "[    .    1    .    2]" 1 
       1917 1  57 ILE MG   1  60 PHE QB   . . 4.720 2.038 1.954 2.125     .  0 0 "[    .    1    .    2]" 1 
       1918 1  57 ILE MG   1  60 PHE HB3  . . 5.000 2.219 2.121 2.392     .  0 0 "[    .    1    .    2]" 1 
       1919 1  57 ILE MG   1  60 PHE QD   . . 7.400 2.715 2.354 2.991     .  0 0 "[    .    1    .    2]" 1 
       1920 1  57 ILE MG   1  60 PHE QE   . . 8.500 3.887 3.586 4.080     .  0 0 "[    .    1    .    2]" 1 
       1921 1  57 ILE MG   1  61 MET H    . . 5.400 3.548 3.416 3.701     .  0 0 "[    .    1    .    2]" 1 
       1922 1  57 ILE MG   1  61 MET ME   . . 5.600 3.606 3.284 3.722     .  0 0 "[    .    1    .    2]" 1 
       1923 1  57 ILE MG   1 147 SER H    . . 6.500 5.130 4.765 5.339     .  0 0 "[    .    1    .    2]" 1 
       1924 1  57 ILE MG   1 148 ARG HA   . . 4.100 2.168 2.006 2.461     .  0 0 "[    .    1    .    2]" 1 
       1925 1  57 ILE MG   1 148 ARG QD   . . 7.500 3.560 2.109 4.814     .  0 0 "[    .    1    .    2]" 1 
       1926 1  57 ILE MG   1 149 ASN HA   . . 6.500 4.779 4.525 5.008     .  0 0 "[    .    1    .    2]" 1 
       1927 1  58 PRO HA   1  59 GLY H    . . 2.800 2.141 2.076 2.209     .  0 0 "[    .    1    .    2]" 1 
       1928 1  58 PRO HA   1  60 PHE H    . . 3.700 3.588 3.242 3.760 0.060 11 0 "[    .    1    .    2]" 1 
       1929 1  58 PRO HA   1  61 MET H    . . 5.500 4.812 4.335 5.216     .  0 0 "[    .    1    .    2]" 1 
       1930 1  58 PRO HA   1 116 THR HB   . . 5.200 4.933 4.632 5.271 0.071 18 0 "[    .    1    .    2]" 1 
       1931 1  58 PRO HA   1 143 GLU HA   . . 5.500 3.697 3.357 4.089     .  0 0 "[    .    1    .    2]" 1 
       1932 1  58 PRO HA   1 143 GLU HB2  . . 5.500 4.013 3.703 4.368     .  0 0 "[    .    1    .    2]" 1 
       1933 1  58 PRO HA   1 143 GLU QB   . . 4.860 2.398 2.086 2.856     .  0 0 "[    .    1    .    2]" 1 
       1934 1  58 PRO HA   1 143 GLU HB3  . . 5.500 2.418 2.095 2.895     .  0 0 "[    .    1    .    2]" 1 
       1935 1  58 PRO HA   1 143 GLU HG2  . . 4.200 3.170 2.348 4.272 0.072 15 0 "[    .    1    .    2]" 1 
       1936 1  58 PRO HA   1 143 GLU HG3  . . 4.100 4.104 3.899 4.185 0.085  5 0 "[    .    1    .    2]" 1 
       1937 1  58 PRO HB3  1  59 GLY H    . . 4.000 3.728 3.501 3.944     .  0 0 "[    .    1    .    2]" 1 
       1938 1  58 PRO QD   1 146 GLY H    . . 6.380 3.822 3.336 4.661     .  0 0 "[    .    1    .    2]" 1 
       1939 1  58 PRO QD   1 146 GLY HA2  . . 5.880 4.053 3.716 4.682     .  0 0 "[    .    1    .    2]" 1 
       1940 1  58 PRO QD   1 146 GLY HA3  . . 6.380 2.549 2.243 3.325     .  0 0 "[    .    1    .    2]" 1 
       1941 1  58 PRO QD   1 147 SER H    . . 3.770 2.602 2.277 2.924     .  0 0 "[    .    1    .    2]" 1 
       1942 1  58 PRO QD   1 147 SER HA   . . 6.380 3.287 2.722 4.143     .  0 0 "[    .    1    .    2]" 1 
       1943 1  58 PRO QD   1 148 ARG HA   . . 6.180 2.610 2.223 2.875     .  0 0 "[    .    1    .    2]" 1 
       1944 1  58 PRO HD2  1 147 SER H    . . 4.200 3.090 2.480 4.172     .  0 0 "[    .    1    .    2]" 1 
       1945 1  58 PRO HD3  1 147 SER H    . . 4.200 2.878 2.545 3.173     .  0 0 "[    .    1    .    2]" 1 
       1946 1  58 PRO QG   1 146 GLY HA2  . . 6.380 5.002 4.583 5.391     .  0 0 "[    .    1    .    2]" 1 
       1947 1  58 PRO QG   1 146 GLY HA3  . . 6.380 3.641 3.108 4.025     .  0 0 "[    .    1    .    2]" 1 
       1948 1  58 PRO QG   1 147 SER HA   . . 5.880 3.149 2.155 4.316     .  0 0 "[    .    1    .    2]" 1 
       1949 1  58 PRO QG   1 148 ARG QG   . . 4.250 2.786 2.281 3.268     .  0 0 "[    .    1    .    2]" 1 
       1950 1  58 PRO HG2  1 146 GLY H    . . 5.500 5.490 5.096 5.575 0.075  7 0 "[    .    1    .    2]" 1 
       1951 1  58 PRO HG2  1 147 SER H    . . 5.500 4.618 4.111 4.993     .  0 0 "[    .    1    .    2]" 1 
       1952 1  58 PRO HG3  1 146 GLY H    . . 5.500 3.838 3.622 4.191     .  0 0 "[    .    1    .    2]" 1 
       1953 1  58 PRO HG3  1 147 SER H    . . 5.500 4.076 3.481 4.605     .  0 0 "[    .    1    .    2]" 1 
       1954 1  59 GLY H    1  60 PHE H    . . 3.100 2.499 2.279 2.651     .  0 0 "[    .    1    .    2]" 1 
       1955 1  59 GLY H    1  61 MET H    . . 5.500 4.621 4.151 4.920     .  0 0 "[    .    1    .    2]" 1 
       1956 1  59 GLY H    1 143 GLU QB   . . 6.380 3.433 2.780 3.819     .  0 0 "[    .    1    .    2]" 1 
       1957 1  59 GLY H    1 143 GLU HG2  . . 5.500 4.127 3.632 4.926     .  0 0 "[    .    1    .    2]" 1 
       1958 1  59 GLY H    1 143 GLU HG3  . . 5.500 4.431 3.716 4.819     .  0 0 "[    .    1    .    2]" 1 
       1959 1  59 GLY QA   1 116 THR HB   . . 5.980 3.511 2.897 4.406     .  0 0 "[    .    1    .    2]" 1 
       1960 1  59 GLY QA   1 116 THR MG   . . 7.380 4.791 4.243 5.403     .  0 0 "[    .    1    .    2]" 1 
       1961 1  59 GLY HA2  1 117 ALA MB   . . 6.500 3.482 2.621 4.010     .  0 0 "[    .    1    .    2]" 1 
       1962 1  59 GLY HA3  1 117 ALA MB   . . 6.500 4.139 3.358 4.601     .  0 0 "[    .    1    .    2]" 1 
       1963 1  60 PHE H    1  60 PHE HB2  . . 3.300 3.030 2.870 3.216     .  0 0 "[    .    1    .    2]" 1 
       1964 1  60 PHE H    1  60 PHE HB3  . . 3.300 2.900 2.685 3.130     .  0 0 "[    .    1    .    2]" 1 
       1965 1  60 PHE H    1  61 MET H    . . 2.800 2.524 2.260 2.685     .  0 0 "[    .    1    .    2]" 1 
       1966 1  60 PHE H    1 117 ALA MB   . . 6.500 4.166 3.717 4.928     .  0 0 "[    .    1    .    2]" 1 
       1967 1  60 PHE HA   1 117 ALA H    . . 5.300 4.839 4.346 5.336 0.036  2 0 "[    .    1    .    2]" 1 
       1968 1  60 PHE HA   1 117 ALA MB   . . 4.800 2.860 2.383 3.926     .  0 0 "[    .    1    .    2]" 1 
       1969 1  60 PHE HA   1 119 THR MG   . . 5.300 3.309 2.843 3.675     .  0 0 "[    .    1    .    2]" 1 
       1970 1  60 PHE QB   1  61 MET H    . . 3.040 2.009 1.924 2.258     .  0 0 "[    .    1    .    2]" 1 
       1971 1  60 PHE QB   1  61 MET ME   . . 7.380 3.928 3.302 4.429     .  0 0 "[    .    1    .    2]" 1 
       1972 1  60 PHE QB   1 117 ALA MB   . . 7.380 4.477 4.070 5.334     .  0 0 "[    .    1    .    2]" 1 
       1973 1  60 PHE HB2  1  61 MET H    . . 3.400 3.455 3.301 3.482 0.082 15 0 "[    .    1    .    2]" 1 
       1974 1  60 PHE HB3  1  61 MET H    . . 3.400 2.022 1.933 2.290     .  0 0 "[    .    1    .    2]" 1 
       1975 1  60 PHE QD   1  61 MET H    . . 7.500 3.226 2.783 3.946     .  0 0 "[    .    1    .    2]" 1 
       1976 1  60 PHE QD   1  61 MET ME   . . 8.500 2.585 2.081 3.478     .  0 0 "[    .    1    .    2]" 1 
       1977 1  60 PHE QD   1  61 MET QG   . . 8.500 2.146 2.004 2.362     .  0 0 "[    .    1    .    2]" 1 
       1978 1  60 PHE QD   1 117 ALA MB   . . 8.500 4.401 3.922 5.466     .  0 0 "[    .    1    .    2]" 1 
       1979 1  60 PHE QD   1 119 THR HB   . . 7.500 5.976 4.104 6.742     .  0 0 "[    .    1    .    2]" 1 
       1980 1  60 PHE QD   1 119 THR MG   . . 6.600 4.072 2.680 4.468     .  0 0 "[    .    1    .    2]" 1 
       1981 1  60 PHE QD   1 121 TRP HZ2  . . 6.700 2.879 2.548 3.241     .  0 0 "[    .    1    .    2]" 1 
       1982 1  60 PHE QD   1 122 LEU MD2  . . 8.400 5.318 4.375 6.231     .  0 0 "[    .    1    .    2]" 1 
       1983 1  60 PHE QE   1  61 MET H    . . 7.500 5.449 5.017 6.115     .  0 0 "[    .    1    .    2]" 1 
       1984 1  60 PHE QE   1  61 MET ME   . . 7.700 3.024 2.244 4.108     .  0 0 "[    .    1    .    2]" 1 
       1985 1  60 PHE QE   1  61 MET QG   . . 8.500 3.408 2.638 4.184     .  0 0 "[    .    1    .    2]" 1 
       1986 1  60 PHE QE   1 119 THR HB   . . 7.500 5.853 4.197 6.678     .  0 0 "[    .    1    .    2]" 1 
       1987 1  60 PHE QE   1 119 THR MG   . . 6.700 4.603 3.810 5.120     .  0 0 "[    .    1    .    2]" 1 
       1988 1  60 PHE QE   1 121 TRP HE1  . . 7.500 2.887 2.317 3.346     .  0 0 "[    .    1    .    2]" 1 
       1989 1  60 PHE QE   1 122 LEU MD1  . . 7.200 3.861 2.138 4.452     .  0 0 "[    .    1    .    2]" 1 
       1990 1  61 MET H    1  61 MET ME   . . 6.500 3.972 2.868 4.722     .  0 0 "[    .    1    .    2]" 1 
       1991 1  61 MET H    1  62 CYS H    . . 5.500 4.295 4.211 4.347     .  0 0 "[    .    1    .    2]" 1 
       1992 1  61 MET H    1 116 THR MG   . . 6.500 4.649 4.200 5.065     .  0 0 "[    .    1    .    2]" 1 
       1993 1  61 MET HA   1  61 MET HB2  . . 2.900 2.451 2.402 2.525     .  0 0 "[    .    1    .    2]" 1 
       1994 1  61 MET HA   1  61 MET HB3  . . 2.900 2.411 2.331 2.474     .  0 0 "[    .    1    .    2]" 1 
       1995 1  61 MET HA   1  62 CYS H    . . 2.800 2.366 2.268 2.460     .  0 0 "[    .    1    .    2]" 1 
       1996 1  61 MET HA   1 114 ILE H    . . 5.000 4.806 4.549 4.930     .  0 0 "[    .    1    .    2]" 1 
       1997 1  61 MET HA   1 115 CYS HA   . . 2.900 2.949 2.775 2.987 0.087 15 0 "[    .    1    .    2]" 1 
       1998 1  61 MET HA   1 116 THR H    . . 3.300 2.200 1.842 2.501     .  0 0 "[    .    1    .    2]" 1 
       1999 1  61 MET HA   1 116 THR MG   . . 4.400 3.026 2.735 3.473     .  0 0 "[    .    1    .    2]" 1 
       2000 1  61 MET HA   1 117 ALA H    . . 5.200 4.682 4.473 5.015     .  0 0 "[    .    1    .    2]" 1 
       2001 1  61 MET HB2  1  62 CYS H    . . 3.200 2.349 2.239 2.508     .  0 0 "[    .    1    .    2]" 1 
       2002 1  61 MET HB2  1 113 PHE HB2  . . 5.500 2.122 2.015 2.270     .  0 0 "[    .    1    .    2]" 1 
       2003 1  61 MET HB2  1 113 PHE HB3  . . 4.800 3.533 3.236 3.717     .  0 0 "[    .    1    .    2]" 1 
       2004 1  61 MET HB2  1 113 PHE QD   . . 7.500 2.502 2.177 3.132     .  0 0 "[    .    1    .    2]" 1 
       2005 1  61 MET HB2  1 114 ILE H    . . 5.500 3.867 3.317 4.221     .  0 0 "[    .    1    .    2]" 1 
       2006 1  61 MET HB2  1 115 CYS HA   . . 4.000 3.308 2.804 3.989     .  0 0 "[    .    1    .    2]" 1 
       2007 1  61 MET HB2  1 116 THR MG   . . 6.500 4.688 4.407 5.148     .  0 0 "[    .    1    .    2]" 1 
       2008 1  61 MET HB3  1  62 CYS H    . . 3.600 3.657 3.602 3.679 0.079 10 0 "[    .    1    .    2]" 1 
       2009 1  61 MET HB3  1 113 PHE HB2  . . 5.500 3.689 3.374 3.952     .  0 0 "[    .    1    .    2]" 1 
       2010 1  61 MET HB3  1 113 PHE QD   . . 7.500 2.925 2.299 3.600     .  0 0 "[    .    1    .    2]" 1 
       2011 1  61 MET HB3  1 115 CYS HA   . . 3.600 2.735 2.270 3.573     .  0 0 "[    .    1    .    2]" 1 
       2012 1  61 MET HB3  1 116 THR H    . . 5.500 3.360 3.015 3.892     .  0 0 "[    .    1    .    2]" 1 
       2013 1  61 MET ME   1  62 CYS HA   . . 6.500 4.536 3.383 5.214     .  0 0 "[    .    1    .    2]" 1 
       2014 1  61 MET ME   1  63 GLN H    . . 6.500 3.920 3.193 5.137     .  0 0 "[    .    1    .    2]" 1 
       2015 1  61 MET ME   1  63 GLN HA   . . 6.500 5.040 4.287 5.460     .  0 0 "[    .    1    .    2]" 1 
       2016 1  61 MET ME   1  63 GLN QG   . . 7.380 4.296 3.837 4.798     .  0 0 "[    .    1    .    2]" 1 
       2017 1  61 MET ME   1 113 PHE HB2  . . 6.500 4.541 4.161 5.078     .  0 0 "[    .    1    .    2]" 1 
       2018 1  61 MET ME   1 113 PHE QD   . . 8.500 4.500 3.747 5.149     .  0 0 "[    .    1    .    2]" 1 
       2019 1  61 MET ME   1 113 PHE QE   . . 8.500 5.297 4.549 5.908     .  0 0 "[    .    1    .    2]" 1 
       2020 1  61 MET ME   1 122 LEU MD1  . . 6.400 4.197 3.966 4.390     .  0 0 "[    .    1    .    2]" 1 
       2021 1  61 MET QG   1 113 PHE HB2  . . 6.500 3.571 2.900 4.261     .  0 0 "[    .    1    .    2]" 1 
       2022 1  61 MET QG   1 113 PHE HB3  . . 6.500 4.068 3.529 4.790     .  0 0 "[    .    1    .    2]" 1 
       2023 1  61 MET QG   1 113 PHE QD   . . 8.500 3.555 3.003 4.705     .  0 0 "[    .    1    .    2]" 1 
       2024 1  61 MET QG   1 115 CYS HA   . . 6.500 4.505 4.036 5.340     .  0 0 "[    .    1    .    2]" 1 
       2025 1  62 CYS H    1  62 CYS QB   . . 3.730 2.762 2.368 3.295     .  0 0 "[    .    1    .    2]" 1 
       2026 1  62 CYS H    1  62 CYS HG   . . 4.800 3.096 2.566 4.863 0.063  6 0 "[    .    1    .    2]" 1 
       2027 1  62 CYS H    1  63 GLN H    . . 5.500 4.069 3.866 4.517     .  0 0 "[    .    1    .    2]" 1 
       2028 1  62 CYS H    1 113 PHE HA   . . 5.500 4.248 4.121 4.597     .  0 0 "[    .    1    .    2]" 1 
       2029 1  62 CYS H    1 113 PHE HB2  . . 5.500 2.833 2.318 3.603     .  0 0 "[    .    1    .    2]" 1 
       2030 1  62 CYS H    1 114 ILE H    . . 3.600 2.813 2.681 2.956     .  0 0 "[    .    1    .    2]" 1 
       2031 1  62 CYS H    1 114 ILE HB   . . 4.800 3.140 2.816 3.526     .  0 0 "[    .    1    .    2]" 1 
       2032 1  62 CYS H    1 115 CYS HA   . . 4.400 4.145 3.973 4.384     .  0 0 "[    .    1    .    2]" 1 
       2033 1  62 CYS H    1 116 THR H    . . 5.200 4.154 3.656 4.579     .  0 0 "[    .    1    .    2]" 1 
       2034 1  62 CYS HA   1  63 GLN H    . . 3.000 2.216 2.035 2.342     .  0 0 "[    .    1    .    2]" 1 
       2035 1  62 CYS HA   1 142 MET ME   . . 6.500 4.888 4.247 5.400     .  0 0 "[    .    1    .    2]" 1 
       2036 1  62 CYS QB   1  63 GLN H    . . 4.690 3.591 3.099 4.004     .  0 0 "[    .    1    .    2]" 1 
       2037 1  62 CYS QB   1 114 ILE H    . . 6.380 3.280 2.789 4.422     .  0 0 "[    .    1    .    2]" 1 
       2038 1  62 CYS QB   1 114 ILE HB   . . 4.860 2.740 2.144 4.248     .  0 0 "[    .    1    .    2]" 1 
       2039 1  62 CYS QB   1 114 ILE MG   . . 7.380 4.124 3.503 5.288     .  0 0 "[    .    1    .    2]" 1 
       2040 1  62 CYS QB   1 139 VAL MG1  . . 7.380 3.339 2.485 3.900     .  0 0 "[    .    1    .    2]" 1 
       2041 1  62 CYS HB2  1  63 GLN H    . . 5.200 4.213 3.496 4.539     .  0 0 "[    .    1    .    2]" 1 
       2042 1  62 CYS HB2  1 114 ILE HB   . . 5.500 3.007 2.154 4.982     .  0 0 "[    .    1    .    2]" 1 
       2043 1  62 CYS HB2  1 114 ILE MD   . . 6.500 3.030 2.228 4.648     .  0 0 "[    .    1    .    2]" 1 
       2044 1  62 CYS HB2  1 142 MET ME   . . 5.500 3.293 2.622 4.108     .  0 0 "[    .    1    .    2]" 1 
       2045 1  62 CYS HB3  1  63 GLN H    . . 5.200 3.966 3.185 4.532     .  0 0 "[    .    1    .    2]" 1 
       2046 1  62 CYS HB3  1 114 ILE HB   . . 5.500 4.044 2.204 5.015     .  0 0 "[    .    1    .    2]" 1 
       2047 1  62 CYS HB3  1 114 ILE MD   . . 6.500 3.653 2.320 4.974     .  0 0 "[    .    1    .    2]" 1 
       2048 1  62 CYS HB3  1 142 MET ME   . . 5.500 3.127 2.198 4.056     .  0 0 "[    .    1    .    2]" 1 
       2049 1  63 GLN H    1  63 GLN HB2  . . 3.700 2.666 2.367 3.006     .  0 0 "[    .    1    .    2]" 1 
       2050 1  63 GLN H    1  63 GLN QB   . . 3.490 2.264 2.111 2.534     .  0 0 "[    .    1    .    2]" 1 
       2051 1  63 GLN H    1  63 GLN HB3  . . 3.700 2.511 2.164 2.918     .  0 0 "[    .    1    .    2]" 1 
       2052 1  63 GLN H    1  64 GLY H    . . 5.500 4.519 4.314 4.632     .  0 0 "[    .    1    .    2]" 1 
       2053 1  63 GLN HA   1  64 GLY H    . . 2.700 2.200 2.137 2.268     .  0 0 "[    .    1    .    2]" 1 
       2054 1  63 GLN HA   1 113 PHE HA   . . 2.800 2.227 2.030 2.447     .  0 0 "[    .    1    .    2]" 1 
       2055 1  63 GLN HA   1 113 PHE HB2  . . 4.800 3.168 2.877 3.610     .  0 0 "[    .    1    .    2]" 1 
       2056 1  63 GLN HA   1 113 PHE HB3  . . 4.300 2.318 2.099 2.800     .  0 0 "[    .    1    .    2]" 1 
       2057 1  63 GLN HA   1 113 PHE QD   . . 7.500 4.176 3.907 4.668     .  0 0 "[    .    1    .    2]" 1 
       2058 1  63 GLN HA   1 114 ILE H    . . 4.300 3.740 3.530 4.051     .  0 0 "[    .    1    .    2]" 1 
       2059 1  63 GLN QB   1 113 PHE HA   . . 6.380 4.072 3.620 4.463     .  0 0 "[    .    1    .    2]" 1 
       2060 1  63 GLN HB2  1  64 GLY H    . . 4.600 4.244 4.050 4.418     .  0 0 "[    .    1    .    2]" 1 
       2061 1  63 GLN HB3  1  64 GLY H    . . 4.600 4.032 3.629 4.390     .  0 0 "[    .    1    .    2]" 1 
       2062 1  63 GLN QE   1  64 GLY H    . . 6.500 4.692 2.664 5.597     .  0 0 "[    .    1    .    2]" 1 
       2063 1  63 GLN QE   1 101 ALA MB   . . 6.900 2.823 1.727 4.467     .  0 0 "[    .    1    .    2]" 1 
       2064 1  63 GLN QE   1 111 GLN QB   . . 7.380 3.534 2.279 5.589     .  0 0 "[    .    1    .    2]" 1 
       2065 1  63 GLN QG   1  64 GLY H    . . 4.420 2.668 2.319 3.146     .  0 0 "[    .    1    .    2]" 1 
       2066 1  63 GLN QG   1 101 ALA MB   . . 7.380 2.684 2.139 3.848     .  0 0 "[    .    1    .    2]" 1 
       2067 1  63 GLN QG   1 113 PHE HA   . . 6.380 3.942 3.506 4.912     .  0 0 "[    .    1    .    2]" 1 
       2068 1  63 GLN HG2  1  64 GLY H    . . 4.700 2.902 2.378 4.571     .  0 0 "[    .    1    .    2]" 1 
       2069 1  63 GLN HG2  1 112 PHE H    . . 5.500 4.037 3.348 5.578 0.078 19 0 "[    .    1    .    2]" 1 
       2070 1  63 GLN HG2  1 113 PHE QD   . . 7.500 4.770 3.631 5.945     .  0 0 "[    .    1    .    2]" 1 
       2071 1  63 GLN HG3  1  64 GLY H    . . 4.700 3.434 2.861 4.400     .  0 0 "[    .    1    .    2]" 1 
       2072 1  63 GLN HG3  1 112 PHE H    . . 5.500 4.057 2.774 5.066     .  0 0 "[    .    1    .    2]" 1 
       2073 1  63 GLN HG3  1 113 PHE QD   . . 7.500 3.471 2.397 5.470     .  0 0 "[    .    1    .    2]" 1 
       2074 1  64 GLY H    1 111 GLN HA   . . 5.500 4.668 4.264 5.450     .  0 0 "[    .    1    .    2]" 1 
       2075 1  64 GLY H    1 112 PHE H    . . 3.600 3.167 2.884 3.678 0.078 15 0 "[    .    1    .    2]" 1 
       2076 1  64 GLY H    1 113 PHE HA   . . 3.700 3.306 2.951 3.776 0.076 10 0 "[    .    1    .    2]" 1 
       2077 1  64 GLY QA   1 142 MET ME   . . 7.380 5.320 5.015 5.477     .  0 0 "[    .    1    .    2]" 1 
       2078 1  65 GLY H    1  66 ASP H    . . 5.500 2.609 1.851 3.668     .  0 0 "[    .    1    .    2]" 1 
       2079 1  65 GLY HA2  1  67 PHE QD   . . 7.500 4.041 2.478 4.974     .  0 0 "[    .    1    .    2]" 1 
       2080 1  65 GLY HA2  1 111 GLN HA   . . 4.000 3.918 3.580 4.080 0.080  4 0 "[    .    1    .    2]" 1 
       2081 1  65 GLY HA3  1  67 PHE QD   . . 7.500 4.823 3.796 5.539     .  0 0 "[    .    1    .    2]" 1 
       2082 1  65 GLY HA3  1 111 GLN HA   . . 3.400 2.270 2.047 2.522     .  0 0 "[    .    1    .    2]" 1 
       2083 1  65 GLY HA3  1 112 PHE H    . . 3.900 2.992 2.129 3.587     .  0 0 "[    .    1    .    2]" 1 
       2084 1  66 ASP HA   1  67 PHE H    . . 2.900 2.404 2.030 2.969 0.069  3 0 "[    .    1    .    2]" 1 
       2085 1  66 ASP HA   1  68 THR H    . . 5.500 3.484 2.662 3.996     .  0 0 "[    .    1    .    2]" 1 
       2086 1  66 ASP HA   1  75 GLY H    . . 5.500 3.832 2.703 5.527 0.027 19 0 "[    .    1    .    2]" 1 
       2087 1  66 ASP HA   1  75 GLY QA   . . 5.680 3.591 2.178 5.119     .  0 0 "[    .    1    .    2]" 1 
       2088 1  66 ASP HA   1 111 GLN HG2  . . 5.500 3.382 2.365 4.642     .  0 0 "[    .    1    .    2]" 1 
       2089 1  66 ASP HA   1 111 GLN HG3  . . 5.500 4.308 3.079 5.529 0.029  5 0 "[    .    1    .    2]" 1 
       2090 1  66 ASP QB   1  70 HIS HA   . . 4.900 2.676 1.970 4.278     .  0 0 "[    .    1    .    2]" 1 
       2091 1  66 ASP QB   1 111 GLN HE21 . . 6.380 3.306 1.869 5.673     .  0 0 "[    .    1    .    2]" 1 
       2092 1  66 ASP HB2  1  70 HIS HA   . . 5.500 3.540 2.197 4.582     .  0 0 "[    .    1    .    2]" 1 
       2093 1  66 ASP HB3  1  70 HIS HA   . . 5.500 3.147 1.982 5.135     .  0 0 "[    .    1    .    2]" 1 
       2094 1  67 PHE H    1  67 PHE QB   . . 3.800 2.636 2.222 3.062     .  0 0 "[    .    1    .    2]" 1 
       2095 1  67 PHE H    1  68 THR H    . . 4.000 2.643 1.909 3.486     .  0 0 "[    .    1    .    2]" 1 
       2096 1  67 PHE H    1  68 THR MG   . . 6.500 3.924 2.790 5.195     .  0 0 "[    .    1    .    2]" 1 
       2097 1  67 PHE H    1  75 GLY H    . . 5.500 4.328 2.675 5.556 0.056 11 0 "[    .    1    .    2]" 1 
       2098 1  67 PHE H    1 110 SER HG   . . 5.500 4.564 3.134 5.579 0.079  6 0 "[    .    1    .    2]" 1 
       2099 1  67 PHE QD   1  68 THR HA   . . 7.500 4.124 3.105 5.089     .  0 0 "[    .    1    .    2]" 1 
       2100 1  67 PHE QD   1  68 THR MG   . . 8.400 2.924 2.142 4.502     .  0 0 "[    .    1    .    2]" 1 
       2101 1  67 PHE QE   1  68 THR MG   . . 8.500 3.072 2.375 4.707     .  0 0 "[    .    1    .    2]" 1 
       2102 1  67 PHE QE   1  76 LYS H    . . 7.000 3.250 2.268 4.417     .  0 0 "[    .    1    .    2]" 1 
       2103 1  67 PHE QE   1  76 LYS QE   . . 8.380 3.269 2.055 4.649     .  0 0 "[    .    1    .    2]" 1 
       2104 1  67 PHE QE   1  76 LYS HG2  . . 7.500 3.568 3.036 4.678     .  0 0 "[    .    1    .    2]" 1 
       2105 1  67 PHE QE   1  76 LYS HG3  . . 7.500 4.113 3.108 5.684     .  0 0 "[    .    1    .    2]" 1 
       2106 1  67 PHE QE   1 110 SER HB2  . . 7.500 2.856 2.028 3.954     .  0 0 "[    .    1    .    2]" 1 
       2107 1  67 PHE QE   1 110 SER HB3  . . 7.500 2.718 2.129 3.731     .  0 0 "[    .    1    .    2]" 1 
       2108 1  67 PHE HZ   1  68 THR MG   . . 6.500 4.076 3.021 5.366     .  0 0 "[    .    1    .    2]" 1 
       2109 1  67 PHE HZ   1  76 LYS H    . . 4.300 3.657 2.339 4.376 0.076  6 0 "[    .    1    .    2]" 1 
       2110 1  67 PHE HZ   1  76 LYS QE   . . 6.380 3.602 2.149 5.306     .  0 0 "[    .    1    .    2]" 1 
       2111 1  67 PHE HZ   1  76 LYS HG2  . . 5.500 3.010 2.236 4.184     .  0 0 "[    .    1    .    2]" 1 
       2112 1  67 PHE HZ   1  76 LYS HG3  . . 5.500 3.363 2.243 4.924     .  0 0 "[    .    1    .    2]" 1 
       2113 1  67 PHE HZ   1 110 SER QB   . . 6.380 4.049 2.582 5.016     .  0 0 "[    .    1    .    2]" 1 
       2114 1  68 THR H    1  69 ARG H    . . 3.200 2.068 1.642 2.655     .  0 0 "[    .    1    .    2]" 1 
       2115 1  68 THR H    1  75 GLY H    . . 4.400 3.777 2.638 4.479 0.079  3 0 "[    .    1    .    2]" 1 
       2116 1  68 THR HA   1  68 THR HB   . . 2.600 2.510 2.294 2.653 0.053 10 0 "[    .    1    .    2]" 1 
       2117 1  68 THR HA   1  68 THR MG   . . 3.700 2.529 2.166 3.227     .  0 0 "[    .    1    .    2]" 1 
       2118 1  68 THR HB   1  69 ARG H    . . 5.000 3.646 2.748 4.509     .  0 0 "[    .    1    .    2]" 1 
       2119 1  68 THR HB   1  69 ARG HG2  . . 5.500 4.244 3.019 5.580 0.080 15 0 "[    .    1    .    2]" 1 
       2120 1  68 THR HB   1  69 ARG HG3  . . 5.500 5.104 3.374 5.588 0.088  3 0 "[    .    1    .    2]" 1 
       2121 1  68 THR HB   1  75 GLY H    . . 5.500 4.317 3.240 5.543 0.043 16 0 "[    .    1    .    2]" 1 
       2122 1  68 THR MG   1  69 ARG H    . . 6.500 3.625 2.282 4.363     .  0 0 "[    .    1    .    2]" 1 
       2123 1  68 THR MG   1  75 GLY H    . . 5.200 3.395 1.798 4.408     .  0 0 "[    .    1    .    2]" 1 
       2124 1  68 THR MG   1  75 GLY HA2  . . 6.500 3.601 2.627 4.212     .  0 0 "[    .    1    .    2]" 1 
       2125 1  68 THR MG   1  75 GLY HA3  . . 6.500 4.618 2.607 5.411     .  0 0 "[    .    1    .    2]" 1 
       2126 1  68 THR MG   1  76 LYS H    . . 6.500 4.262 2.819 5.292     .  0 0 "[    .    1    .    2]" 1 
       2127 1  68 THR MG   1  76 LYS QD   . . 7.500 3.217 2.144 4.541     .  0 0 "[    .    1    .    2]" 1 
       2128 1  68 THR MG   1  76 LYS QE   . . 7.180 2.197 1.809 3.110     .  0 0 "[    .    1    .    2]" 1 
       2129 1  68 THR MG   1  76 LYS QG   . . 7.380 3.494 2.217 4.929     .  0 0 "[    .    1    .    2]" 1 
       2130 1  69 ARG H    1  69 ARG HB2  . . 3.400 2.730 2.346 3.207     .  0 0 "[    .    1    .    2]" 1 
       2131 1  69 ARG H    1  69 ARG HG2  . . 5.500 3.471 2.080 4.869     .  0 0 "[    .    1    .    2]" 1 
       2132 1  69 ARG H    1  69 ARG HG3  . . 5.500 4.129 2.823 4.743     .  0 0 "[    .    1    .    2]" 1 
       2133 1  69 ARG H    1  70 HIS HD2  . . 4.000 4.021 3.361 4.095 0.095  1 0 "[    .    1    .    2]" 1 
       2134 1  69 ARG H    1  74 GLY HA2  . . 5.100 4.162 1.953 5.175 0.075 12 0 "[    .    1    .    2]" 1 
       2135 1  69 ARG H    1  74 GLY QA   . . 4.730 3.028 1.851 3.930     .  0 0 "[    .    1    .    2]" 1 
       2136 1  69 ARG H    1  74 GLY HA3  . . 5.100 3.356 2.194 5.169 0.069 16 0 "[    .    1    .    2]" 1 
       2137 1  69 ARG H    1  75 GLY H    . . 5.200 3.722 2.714 5.254 0.054  3 0 "[    .    1    .    2]" 1 
       2138 1  69 ARG H    1  76 LYS QE   . . 6.380 5.722 5.418 5.811     .  0 0 "[    .    1    .    2]" 1 
       2139 1  69 ARG HA   1  69 ARG HB3  . . 3.000 2.491 2.276 2.692     .  0 0 "[    .    1    .    2]" 1 
       2140 1  69 ARG HA   1  69 ARG HD2  . . 3.900 3.380 2.804 3.992 0.092 20 0 "[    .    1    .    2]" 1 
       2141 1  69 ARG HA   1  69 ARG QD   . . 3.650 2.638 2.092 3.367     .  0 0 "[    .    1    .    2]" 1 
       2142 1  69 ARG HA   1  69 ARG HD3  . . 3.900 2.914 2.109 3.988 0.088  5 0 "[    .    1    .    2]" 1 
       2143 1  69 ARG HA   1  69 ARG HG2  . . 4.200 3.152 2.355 3.816     .  0 0 "[    .    1    .    2]" 1 
       2144 1  69 ARG HA   1  69 ARG QG   . . 3.810 2.765 2.156 3.370     .  0 0 "[    .    1    .    2]" 1 
       2145 1  69 ARG HA   1  69 ARG HG3  . . 4.200 3.481 2.180 4.050     .  0 0 "[    .    1    .    2]" 1 
       2146 1  69 ARG HA   1  70 HIS HD2  . . 5.500 3.943 2.240 5.557 0.057  8 0 "[    .    1    .    2]" 1 
       2147 1  69 ARG HB2  1  71 ASN H    . . 5.500 3.589 2.513 4.904     .  0 0 "[    .    1    .    2]" 1 
       2148 1  69 ARG HB2  1  71 ASN HD22 . . 5.500 4.684 2.772 5.572 0.072  3 0 "[    .    1    .    2]" 1 
       2149 1  69 ARG HB2  1  73 THR H    . . 4.500 3.568 2.973 4.431     .  0 0 "[    .    1    .    2]" 1 
       2150 1  69 ARG HB2  1  74 GLY H    . . 4.600 2.884 2.324 3.557     .  0 0 "[    .    1    .    2]" 1 
       2151 1  69 ARG HB2  1  74 GLY HA2  . . 5.500 3.190 1.977 3.968     .  0 0 "[    .    1    .    2]" 1 
       2152 1  69 ARG HB2  1  74 GLY HA3  . . 5.500 2.682 2.105 5.044     .  0 0 "[    .    1    .    2]" 1 
       2153 1  69 ARG HB2  1  75 GLY H    . . 5.500 4.185 2.710 5.450     .  0 0 "[    .    1    .    2]" 1 
       2154 1  69 ARG HB3  1  71 ASN H    . . 5.500 3.448 2.465 4.086     .  0 0 "[    .    1    .    2]" 1 
       2155 1  69 ARG HB3  1  71 ASN HD21 . . 5.500 4.395 2.402 5.570 0.070 10 0 "[    .    1    .    2]" 1 
       2156 1  69 ARG HB3  1  71 ASN HD22 . . 5.500 3.466 2.199 4.886     .  0 0 "[    .    1    .    2]" 1 
       2157 1  69 ARG HB3  1  73 THR H    . . 5.200 3.633 2.223 4.500     .  0 0 "[    .    1    .    2]" 1 
       2158 1  69 ARG HB3  1  74 GLY H    . . 5.500 3.986 3.183 4.928     .  0 0 "[    .    1    .    2]" 1 
       2159 1  69 ARG HB3  1  74 GLY QA   . . 6.380 3.754 3.209 5.023     .  0 0 "[    .    1    .    2]" 1 
       2160 1  69 ARG QD   1  71 ASN H    . . 6.380 5.394 4.617 5.796     .  0 0 "[    .    1    .    2]" 1 
       2161 1  69 ARG QD   1  73 THR HB   . . 6.380 4.727 2.765 5.410     .  0 0 "[    .    1    .    2]" 1 
       2162 1  69 ARG QD   1  73 THR MG   . . 7.380 4.951 3.878 5.614     .  0 0 "[    .    1    .    2]" 1 
       2163 1  69 ARG QD   1  74 GLY QA   . . 7.250 3.609 1.977 4.946     .  0 0 "[    .    1    .    2]" 1 
       2164 1  69 ARG QG   1  73 THR H    . . 6.380 4.113 2.585 5.184     .  0 0 "[    .    1    .    2]" 1 
       2165 1  69 ARG QG   1  74 GLY H    . . 6.380 3.510 1.965 5.040     .  0 0 "[    .    1    .    2]" 1 
       2166 1  69 ARG QG   1  74 GLY QA   . . 5.160 2.470 1.945 3.579     .  0 0 "[    .    1    .    2]" 1 
       2167 1  69 ARG HG2  1  74 GLY HA2  . . 5.500 3.402 2.230 4.731     .  0 0 "[    .    1    .    2]" 1 
       2168 1  69 ARG HG2  1  74 GLY HA3  . . 5.500 3.537 2.336 5.436     .  0 0 "[    .    1    .    2]" 1 
       2169 1  69 ARG HG2  1  75 GLY H    . . 5.500 4.611 3.547 5.551 0.051 15 0 "[    .    1    .    2]" 1 
       2170 1  69 ARG HG3  1  74 GLY HA2  . . 5.500 3.378 2.155 5.125     .  0 0 "[    .    1    .    2]" 1 
       2171 1  69 ARG HG3  1  74 GLY HA3  . . 5.500 3.664 2.315 5.569 0.069  5 0 "[    .    1    .    2]" 1 
       2172 1  69 ARG HG3  1  75 GLY H    . . 5.500 4.977 3.825 5.588 0.088  5 0 "[    .    1    .    2]" 1 
       2173 1  70 HIS H    1  71 ASN H    . . 4.700 2.555 1.821 3.451     .  0 0 "[    .    1    .    2]" 1 
       2174 1  70 HIS H    1  72 GLY QA   . . 6.380 5.714 5.506 5.810     .  0 0 "[    .    1    .    2]" 1 
       2175 1  70 HIS HA   1 111 GLN HE22 . . 5.500 5.408 4.822 5.581 0.081 14 0 "[    .    1    .    2]" 1 
       2176 1  70 HIS QB   1  71 ASN H    . . 6.500 3.916 3.422 4.093     .  0 0 "[    .    1    .    2]" 1 
       2177 1  71 ASN H    1  72 GLY H    . . 3.100 1.985 1.548 2.761     .  0 0 "[    .    1    .    2]" 1 
       2178 1  71 ASN H    1  73 THR H    . . 4.000 3.428 2.766 4.060 0.060  5 0 "[    .    1    .    2]" 1 
       2179 1  71 ASN H    1  74 GLY H    . . 5.200 4.381 3.586 5.274 0.074 14 0 "[    .    1    .    2]" 1 
       2180 1  71 ASN HA   1  73 THR H    . . 5.500 4.899 4.416 5.358     .  0 0 "[    .    1    .    2]" 1 
       2181 1  71 ASN HD21 1  73 THR MG   . . 6.500 3.901 2.384 5.349     .  0 0 "[    .    1    .    2]" 1 
       2182 1  71 ASN HD22 1  73 THR MG   . . 6.000 3.049 1.982 4.545     .  0 0 "[    .    1    .    2]" 1 
       2183 1  72 GLY H    1  73 THR H    . . 3.300 2.447 1.641 3.224     .  0 0 "[    .    1    .    2]" 1 
       2184 1  72 GLY H    1  74 GLY H    . . 5.100 3.623 2.681 5.080     .  0 0 "[    .    1    .    2]" 1 
       2185 1  72 GLY QA   1 111 GLN HE22 . . 6.080 2.287 1.576 3.701     .  0 0 "[    .    1    .    2]" 1 
       2186 1  73 THR H    1  73 THR HB   . . 4.200 3.702 3.542 4.005     .  0 0 "[    .    1    .    2]" 1 
       2187 1  73 THR H    1  73 THR HG1  . . 5.500 2.592 1.945 3.835     .  0 0 "[    .    1    .    2]" 1 
       2188 1  73 THR H    1  73 THR MG   . . 4.100 2.674 2.229 3.211     .  0 0 "[    .    1    .    2]" 1 
       2189 1  73 THR H    1  74 GLY H    . . 3.000 2.645 1.855 3.074 0.074  3 0 "[    .    1    .    2]" 1 
       2190 1  73 THR H    1  74 GLY QA   . . 6.380 4.133 3.521 4.713     .  0 0 "[    .    1    .    2]" 1 
       2191 1  73 THR HA   1  73 THR HB   . . 2.500 2.466 2.369 2.569 0.069  7 0 "[    .    1    .    2]" 1 
       2192 1  73 THR HA   1  73 THR MG   . . 3.400 2.371 2.263 2.584     .  0 0 "[    .    1    .    2]" 1 
       2193 1  73 THR HA   1 111 GLN HE22 . . 5.500 5.107 3.951 5.583 0.083  5 0 "[    .    1    .    2]" 1 
       2194 1  73 THR HB   1  74 GLY H    . . 5.200 4.202 2.457 4.628     .  0 0 "[    .    1    .    2]" 1 
       2195 1  73 THR MG   1  74 GLY H    . . 6.500 4.290 3.602 4.523     .  0 0 "[    .    1    .    2]" 1 
       2196 1  74 GLY H    1  75 GLY H    . . 5.500 4.108 2.900 4.677     .  0 0 "[    .    1    .    2]" 1 
       2197 1  74 GLY H    1 111 GLN HE21 . . 5.500 3.713 2.479 5.271     .  0 0 "[    .    1    .    2]" 1 
       2198 1  74 GLY H    1 111 GLN HE22 . . 5.500 3.426 2.437 4.824     .  0 0 "[    .    1    .    2]" 1 
       2199 1  74 GLY QA   1  75 GLY H    . . 3.030 2.139 1.962 2.270     .  0 0 "[    .    1    .    2]" 1 
       2200 1  74 GLY HA2  1  75 GLY H    . . 3.300 2.719 2.098 3.362 0.062 17 0 "[    .    1    .    2]" 1 
       2201 1  74 GLY HA3  1  75 GLY H    . . 3.300 2.360 2.018 2.848     .  0 0 "[    .    1    .    2]" 1 
       2202 1  75 GLY H    1  76 LYS H    . . 5.200 3.938 2.837 4.578     .  0 0 "[    .    1    .    2]" 1 
       2203 1  75 GLY HA2  1  76 LYS H    . . 3.100 2.298 1.953 3.201 0.101 16 0 "[    .    1    .    2]" 1 
       2204 1  75 GLY HA3  1  76 LYS H    . . 3.100 2.859 1.991 3.196 0.096 14 0 "[    .    1    .    2]" 1 
       2205 1  76 LYS H    1  76 LYS HB2  . . 4.200 3.864 3.542 4.060     .  0 0 "[    .    1    .    2]" 1 
       2206 1  76 LYS H    1  76 LYS HB3  . . 4.200 3.471 2.606 3.766     .  0 0 "[    .    1    .    2]" 1 
       2207 1  76 LYS H    1  76 LYS HG2  . . 4.400 2.621 1.813 3.125     .  0 0 "[    .    1    .    2]" 1 
       2208 1  76 LYS H    1  76 LYS HG3  . . 4.400 3.626 2.644 4.432 0.032 10 0 "[    .    1    .    2]" 1 
       2209 1  76 LYS H    1 110 SER H    . . 4.900 3.851 2.497 4.972 0.072  4 0 "[    .    1    .    2]" 1 
       2210 1  76 LYS H    1 110 SER QB   . . 5.080 3.056 2.181 4.603     .  0 0 "[    .    1    .    2]" 1 
       2211 1  76 LYS H    1 110 SER HG   . . 5.100 3.407 1.850 5.088     .  0 0 "[    .    1    .    2]" 1 
       2212 1  76 LYS H    1 111 GLN QG   . . 6.380 5.098 4.196 5.740     .  0 0 "[    .    1    .    2]" 1 
       2213 1  76 LYS HA   1  76 LYS HB2  . . 2.800 2.492 2.366 2.600     .  0 0 "[    .    1    .    2]" 1 
       2214 1  76 LYS HA   1  76 LYS HB3  . . 2.800 2.345 2.238 2.468     .  0 0 "[    .    1    .    2]" 1 
       2215 1  76 LYS HA   1  81 GLU HA   . . 3.000 3.007 2.713 3.092 0.092  1 0 "[    .    1    .    2]" 1 
       2216 1  76 LYS HA   1  81 GLU QB   . . 6.500 4.697 3.829 5.195     .  0 0 "[    .    1    .    2]" 1 
       2217 1  76 LYS HA   1 109 GLY HA3  . . 5.500 3.289 2.500 3.964     .  0 0 "[    .    1    .    2]" 1 
       2218 1  76 LYS HB2  1  77 SER H    . . 3.000 2.484 2.141 2.720     .  0 0 "[    .    1    .    2]" 1 
       2219 1  76 LYS HB2  1  81 GLU HA   . . 3.500 2.604 2.014 3.558 0.058 19 0 "[    .    1    .    2]" 1 
       2220 1  76 LYS HB2  1  81 GLU QB   . . 6.500 4.140 2.605 5.466     .  0 0 "[    .    1    .    2]" 1 
       2221 1  76 LYS HB2  1  81 GLU QG   . . 6.380 4.422 2.527 5.564     .  0 0 "[    .    1    .    2]" 1 
       2222 1  76 LYS HB3  1  77 SER H    . . 3.600 3.676 3.651 3.688 0.088 19 0 "[    .    1    .    2]" 1 
       2223 1  76 LYS HB3  1  81 GLU HA   . . 4.300 2.974 2.270 3.913     .  0 0 "[    .    1    .    2]" 1 
       2224 1  76 LYS QD   1  77 SER H    . . 6.500 4.848 4.029 5.469     .  0 0 "[    .    1    .    2]" 1 
       2225 1  76 LYS QD   1  81 GLU HA   . . 6.500 4.532 3.278 5.801     .  0 0 "[    .    1    .    2]" 1 
       2226 1  76 LYS QG   1  78 ILE HA   . . 6.380 4.661 2.624 5.480     .  0 0 "[    .    1    .    2]" 1 
       2227 1  76 LYS QG   1  81 GLU HA   . . 6.380 4.395 3.718 5.168     .  0 0 "[    .    1    .    2]" 1 
       2228 1  76 LYS HG2  1  77 SER H    . . 5.500 4.417 2.832 5.098     .  0 0 "[    .    1    .    2]" 1 
       2229 1  76 LYS HG3  1  77 SER H    . . 5.500 4.083 3.005 4.807     .  0 0 "[    .    1    .    2]" 1 
       2230 1  77 SER H    1  77 SER HG   . . 3.500 2.521 1.866 3.390     .  0 0 "[    .    1    .    2]" 1 
       2231 1  77 SER H    1  78 ILE H    . . 5.500 4.319 3.346 4.643     .  0 0 "[    .    1    .    2]" 1 
       2232 1  77 SER H    1  79 TYR H    . . 5.400 4.462 3.731 4.905     .  0 0 "[    .    1    .    2]" 1 
       2233 1  77 SER H    1  80 GLY H    . . 4.600 3.636 3.207 4.286     .  0 0 "[    .    1    .    2]" 1 
       2234 1  77 SER H    1  81 GLU HA   . . 3.500 3.002 1.836 3.559 0.059 19 0 "[    .    1    .    2]" 1 
       2235 1  77 SER H    1  82 LYS HA   . . 5.500 4.036 3.381 5.100     .  0 0 "[    .    1    .    2]" 1 
       2236 1  77 SER H    1 109 GLY HA3  . . 5.200 4.311 3.473 5.268 0.068  3 0 "[    .    1    .    2]" 1 
       2237 1  77 SER HA   1  78 ILE H    . . 3.100 2.533 2.234 2.921     .  0 0 "[    .    1    .    2]" 1 
       2238 1  77 SER HA   1  78 ILE MG   . . 6.500 3.757 3.545 4.008     .  0 0 "[    .    1    .    2]" 1 
       2239 1  77 SER HA   1  79 TYR H    . . 4.300 4.067 3.797 4.352 0.052 18 0 "[    .    1    .    2]" 1 
       2240 1  77 SER HA   1  83 PHE QD   . . 7.500 4.531 3.862 5.285     .  0 0 "[    .    1    .    2]" 1 
       2241 1  77 SER HA   1  83 PHE QE   . . 7.500 3.876 3.339 4.849     .  0 0 "[    .    1    .    2]" 1 
       2242 1  77 SER HA   1 110 SER HA   . . 5.500 4.255 3.101 4.951     .  0 0 "[    .    1    .    2]" 1 
       2243 1  77 SER HA   1 110 SER QB   . . 6.080 3.693 2.870 5.170     .  0 0 "[    .    1    .    2]" 1 
       2244 1  77 SER QB   1  78 ILE HA   . . 6.500 4.812 4.500 5.572     .  0 0 "[    .    1    .    2]" 1 
       2245 1  77 SER QB   1  78 ILE MG   . . 7.500 4.238 3.906 4.982     .  0 0 "[    .    1    .    2]" 1 
       2246 1  77 SER QB   1  79 TYR H    . . 4.900 2.768 2.113 3.916     .  0 0 "[    .    1    .    2]" 1 
       2247 1  77 SER QB   1  79 TYR QD   . . 8.500 3.030 2.293 4.557     .  0 0 "[    .    1    .    2]" 1 
       2248 1  77 SER QB   1  80 GLY H    . . 6.000 3.858 3.342 4.982     .  0 0 "[    .    1    .    2]" 1 
       2249 1  77 SER QB   1  82 LYS HA   . . 6.500 3.369 2.331 4.203     .  0 0 "[    .    1    .    2]" 1 
       2250 1  77 SER QB   1  83 PHE QD   . . 8.300 2.203 1.912 2.811     .  0 0 "[    .    1    .    2]" 1 
       2251 1  77 SER QB   1  83 PHE QE   . . 8.500 2.516 2.098 3.482     .  0 0 "[    .    1    .    2]" 1 
       2252 1  77 SER QB   1 109 GLY HA2  . . 6.000 2.598 2.086 3.512     .  0 0 "[    .    1    .    2]" 1 
       2253 1  77 SER QB   1 109 GLY HA3  . . 5.900 4.119 3.621 5.007     .  0 0 "[    .    1    .    2]" 1 
       2254 1  77 SER HG   1  78 ILE H    . . 5.500 4.504 4.113 5.158     .  0 0 "[    .    1    .    2]" 1 
       2255 1  77 SER HG   1  79 TYR H    . . 3.800 3.386 2.791 3.872 0.072 18 0 "[    .    1    .    2]" 1 
       2256 1  77 SER HG   1  80 GLY H    . . 3.600 2.994 2.176 3.664 0.064 18 0 "[    .    1    .    2]" 1 
       2257 1  77 SER HG   1  82 LYS H    . . 5.500 4.310 3.043 5.127     .  0 0 "[    .    1    .    2]" 1 
       2258 1  77 SER HG   1  83 PHE H    . . 5.500 4.635 3.749 5.503 0.003  6 0 "[    .    1    .    2]" 1 
       2259 1  77 SER HG   1  83 PHE QD   . . 7.500 3.145 2.616 3.795     .  0 0 "[    .    1    .    2]" 1 
       2260 1  78 ILE H    1  78 ILE HG12 . . 4.200 2.557 1.908 4.172     .  0 0 "[    .    1    .    2]" 1 
       2261 1  78 ILE H    1  78 ILE QG   . . 3.770 2.421 1.888 3.471     .  0 0 "[    .    1    .    2]" 1 
       2262 1  78 ILE H    1  78 ILE HG13 . . 4.200 3.394 2.262 4.267 0.067 10 0 "[    .    1    .    2]" 1 
       2263 1  78 ILE H    1  78 ILE MG   . . 3.900 2.225 1.974 2.482     .  0 0 "[    .    1    .    2]" 1 
       2264 1  78 ILE H    1  79 TYR H    . . 3.400 2.749 2.406 3.485 0.085 18 0 "[    .    1    .    2]" 1 
       2265 1  78 ILE H    1  80 GLY H    . . 5.200 4.232 4.031 4.494     .  0 0 "[    .    1    .    2]" 1 
       2266 1  78 ILE HA   1  78 ILE HB   . . 2.800 2.399 2.329 2.481     .  0 0 "[    .    1    .    2]" 1 
       2267 1  78 ILE HA   1  78 ILE MG   . . 3.700 2.319 2.251 2.412     .  0 0 "[    .    1    .    2]" 1 
       2268 1  78 ILE HA   1  80 GLY H    . . 4.100 3.961 3.545 4.180 0.080 12 0 "[    .    1    .    2]" 1 
       2269 1  78 ILE HB   1  79 TYR H    . . 5.200 4.148 3.870 4.448     .  0 0 "[    .    1    .    2]" 1 
       2270 1  78 ILE MD   1  79 TYR H    . . 6.500 4.247 3.158 4.855     .  0 0 "[    .    1    .    2]" 1 
       2271 1  78 ILE MD   1  79 TYR QE   . . 8.500 2.926 2.300 3.705     .  0 0 "[    .    1    .    2]" 1 
       2272 1  78 ILE QG   1  79 TYR H    . . 5.090 2.650 2.323 3.186     .  0 0 "[    .    1    .    2]" 1 
       2273 1  78 ILE QG   1  79 TYR QD   . . 8.380 2.877 2.234 3.263     .  0 0 "[    .    1    .    2]" 1 
       2274 1  78 ILE QG   1  79 TYR QE   . . 8.380 3.154 2.807 3.654     .  0 0 "[    .    1    .    2]" 1 
       2275 1  78 ILE HG12 1  79 TYR H    . . 5.500 3.230 2.568 4.504     .  0 0 "[    .    1    .    2]" 1 
       2276 1  78 ILE HG13 1  79 TYR H    . . 5.500 2.868 2.413 3.518     .  0 0 "[    .    1    .    2]" 1 
       2277 1  78 ILE MG   1  79 TYR H    . . 6.500 4.091 3.930 4.275     .  0 0 "[    .    1    .    2]" 1 
       2278 1  79 TYR H    1  79 TYR HB2  . . 3.300 2.448 2.184 2.673     .  0 0 "[    .    1    .    2]" 1 
       2279 1  79 TYR H    1  79 TYR HB3  . . 3.800 3.568 3.495 3.687     .  0 0 "[    .    1    .    2]" 1 
       2280 1  79 TYR H    1  80 GLY H    . . 2.900 2.500 2.197 2.819     .  0 0 "[    .    1    .    2]" 1 
       2281 1  79 TYR HB2  1  80 GLY H    . . 4.200 3.359 2.661 3.833     .  0 0 "[    .    1    .    2]" 1 
       2282 1  79 TYR HB2  1  83 PHE QB   . . 6.500 4.060 2.848 4.824     .  0 0 "[    .    1    .    2]" 1 
       2283 1  79 TYR HB3  1  80 GLY H    . . 5.500 4.176 3.769 4.535     .  0 0 "[    .    1    .    2]" 1 
       2284 1  79 TYR HB3  1  83 PHE QB   . . 6.500 5.028 3.731 5.783     .  0 0 "[    .    1    .    2]" 1 
       2285 1  79 TYR QD   1  83 PHE QD   . . 9.500 3.910 2.318 5.834     .  0 0 "[    .    1    .    2]" 1 
       2286 1  80 GLY H    1  81 GLU QB   . . 6.500 5.326 4.850 5.797     .  0 0 "[    .    1    .    2]" 1 
       2287 1  80 GLY QA   1  81 GLU QB   . . 7.380 3.762 3.202 4.058     .  0 0 "[    .    1    .    2]" 1 
       2288 1  80 GLY QA   1  82 LYS H    . . 6.380 5.479 4.955 5.772     .  0 0 "[    .    1    .    2]" 1 
       2289 1  81 GLU HA   1  81 GLU HG2  . . 4.200 3.224 2.188 4.075     .  0 0 "[    .    1    .    2]" 1 
       2290 1  81 GLU HA   1  81 GLU HG3  . . 4.200 2.887 2.225 3.919     .  0 0 "[    .    1    .    2]" 1 
       2291 1  81 GLU HA   1  82 LYS H    . . 3.300 2.985 2.011 3.364 0.064 19 0 "[    .    1    .    2]" 1 
       2292 1  81 GLU HA   1  82 LYS HA   . . 5.500 4.364 4.062 4.690     .  0 0 "[    .    1    .    2]" 1 
       2293 1  81 GLU QB   1  82 LYS H    . . 4.100 2.460 1.936 3.799     .  0 0 "[    .    1    .    2]" 1 
       2294 1  81 GLU QB   1  82 LYS HA   . . 6.500 4.747 4.493 5.413     .  0 0 "[    .    1    .    2]" 1 
       2295 1  81 GLU QB   1  82 LYS QG   . . 7.500 3.926 2.755 4.985     .  0 0 "[    .    1    .    2]" 1 
       2296 1  81 GLU HG2  1  82 LYS H    . . 5.500 3.019 1.735 5.323     .  0 0 "[    .    1    .    2]" 1 
       2297 1  81 GLU HG2  1  82 LYS QE   . . 6.500 4.172 2.538 5.876     .  0 0 "[    .    1    .    2]" 1 
       2298 1  81 GLU HG2  1  82 LYS QG   . . 6.500 3.711 2.193 5.713     .  0 0 "[    .    1    .    2]" 1 
       2299 1  81 GLU HG3  1  82 LYS H    . . 5.500 2.957 1.785 4.915     .  0 0 "[    .    1    .    2]" 1 
       2300 1  81 GLU HG3  1  82 LYS QE   . . 6.500 4.129 2.603 5.891     .  0 0 "[    .    1    .    2]" 1 
       2301 1  81 GLU HG3  1  82 LYS QG   . . 6.500 3.767 2.401 5.796     .  0 0 "[    .    1    .    2]" 1 
       2302 1  82 LYS H    1  82 LYS HB2  . . 3.800 2.914 2.257 3.869 0.069  8 0 "[    .    1    .    2]" 1 
       2303 1  82 LYS H    1  82 LYS QB   . . 3.450 2.636 2.232 3.226     .  0 0 "[    .    1    .    2]" 1 
       2304 1  82 LYS H    1  82 LYS HB3  . . 3.800 3.474 2.885 3.840 0.040  4 0 "[    .    1    .    2]" 1 
       2305 1  82 LYS H    1  82 LYS QE   . . 6.500 4.182 2.262 5.701     .  0 0 "[    .    1    .    2]" 1 
       2306 1  82 LYS H    1  82 LYS QG   . . 4.900 2.737 1.655 4.129     .  0 0 "[    .    1    .    2]" 1 
       2307 1  82 LYS H    1  83 PHE H    . . 4.600 4.494 4.130 4.618 0.018 14 0 "[    .    1    .    2]" 1 
       2308 1  82 LYS H    1  83 PHE HA   . . 5.500 5.244 4.713 5.599 0.099  1 0 "[    .    1    .    2]" 1 
       2309 1  82 LYS H    1  83 PHE QD   . . 7.500 5.358 3.953 6.277     .  0 0 "[    .    1    .    2]" 1 
       2310 1  82 LYS H    1 107 THR HA   . . 5.500 5.255 4.879 5.580 0.080  7 0 "[    .    1    .    2]" 1 
       2311 1  82 LYS HA   1  82 LYS HD2  . . 5.500 4.632 3.894 5.501 0.001  1 0 "[    .    1    .    2]" 1 
       2312 1  82 LYS HA   1  82 LYS HD3  . . 5.500 4.464 2.832 5.218     .  0 0 "[    .    1    .    2]" 1 
       2313 1  82 LYS HA   1  83 PHE H    . . 2.800 2.331 2.168 2.514     .  0 0 "[    .    1    .    2]" 1 
       2314 1  82 LYS HA   1  83 PHE QD   . . 7.500 3.464 2.916 4.514     .  0 0 "[    .    1    .    2]" 1 
       2315 1  82 LYS HA   1 107 THR HA   . . 4.300 4.280 3.582 4.394 0.094 14 0 "[    .    1    .    2]" 1 
       2316 1  82 LYS HA   1 108 ASN H    . . 4.400 4.362 3.963 4.487 0.087  3 0 "[    .    1    .    2]" 1 
       2317 1  82 LYS HA   1 109 GLY HA2  . . 4.000 2.693 2.252 3.231     .  0 0 "[    .    1    .    2]" 1 
       2318 1  82 LYS HA   1 109 GLY HA3  . . 4.800 3.576 2.868 4.247     .  0 0 "[    .    1    .    2]" 1 
       2319 1  82 LYS QB   1  83 PHE H    . . 4.080 2.678 2.279 3.186     .  0 0 "[    .    1    .    2]" 1 
       2320 1  82 LYS QB   1  83 PHE HA   . . 6.380 4.192 3.647 4.578     .  0 0 "[    .    1    .    2]" 1 
       2321 1  82 LYS QB   1 107 THR HA   . . 3.290 2.012 1.923 2.157     .  0 0 "[    .    1    .    2]" 1 
       2322 1  82 LYS QB   1 108 ASN H    . . 5.680 3.045 2.566 3.868     .  0 0 "[    .    1    .    2]" 1 
       2323 1  82 LYS HB2  1 107 THR HA   . . 3.500 2.628 1.984 3.497     .  0 0 "[    .    1    .    2]" 1 
       2324 1  82 LYS HB2  1 107 THR HB   . . 5.500 4.608 2.759 5.579 0.079 13 0 "[    .    1    .    2]" 1 
       2325 1  82 LYS HB2  1 107 THR MG   . . 6.500 3.715 3.135 4.347     .  0 0 "[    .    1    .    2]" 1 
       2326 1  82 LYS HB3  1 107 THR HA   . . 3.500 2.305 1.977 3.586 0.086 16 0 "[    .    1    .    2]" 1 
       2327 1  82 LYS HB3  1 107 THR HB   . . 5.500 4.163 3.737 4.439     .  0 0 "[    .    1    .    2]" 1 
       2328 1  82 LYS HB3  1 107 THR MG   . . 6.500 3.854 3.528 4.502     .  0 0 "[    .    1    .    2]" 1 
       2329 1  82 LYS QD   1 107 THR HB   . . 4.420 2.786 2.154 3.564     .  0 0 "[    .    1    .    2]" 1 
       2330 1  82 LYS QD   1 107 THR MG   . . 4.520 2.320 2.035 2.860     .  0 0 "[    .    1    .    2]" 1 
       2331 1  82 LYS HD2  1 107 THR HA   . . 4.000 3.105 1.976 3.909     .  0 0 "[    .    1    .    2]" 1 
       2332 1  82 LYS HD2  1 107 THR HB   . . 4.800 3.819 2.345 4.877 0.077  9 0 "[    .    1    .    2]" 1 
       2333 1  82 LYS HD2  1 107 THR MG   . . 4.800 2.859 2.107 3.724     .  0 0 "[    .    1    .    2]" 1 
       2334 1  82 LYS HD3  1 107 THR HA   . . 4.000 2.792 2.109 3.525     .  0 0 "[    .    1    .    2]" 1 
       2335 1  82 LYS HD3  1 107 THR HB   . . 4.800 3.062 2.170 4.646     .  0 0 "[    .    1    .    2]" 1 
       2336 1  82 LYS HD3  1 107 THR MG   . . 4.800 2.823 2.116 3.852     .  0 0 "[    .    1    .    2]" 1 
       2337 1  82 LYS QE   1 107 THR HA   . . 6.500 4.261 3.560 4.896     .  0 0 "[    .    1    .    2]" 1 
       2338 1  82 LYS QE   1 107 THR HB   . . 6.200 4.335 2.712 5.638     .  0 0 "[    .    1    .    2]" 1 
       2339 1  82 LYS QE   1 107 THR MG   . . 7.400 3.858 2.819 4.673     .  0 0 "[    .    1    .    2]" 1 
       2340 1  82 LYS QG   1  83 PHE H    . . 6.500 3.935 3.149 4.447     .  0 0 "[    .    1    .    2]" 1 
       2341 1  82 LYS QG   1 107 THR HA   . . 6.300 3.114 2.251 3.910     .  0 0 "[    .    1    .    2]" 1 
       2342 1  82 LYS QG   1 107 THR HB   . . 6.500 4.232 3.248 5.466     .  0 0 "[    .    1    .    2]" 1 
       2343 1  82 LYS QG   1 107 THR MG   . . 7.500 3.840 2.516 4.474     .  0 0 "[    .    1    .    2]" 1 
       2344 1  83 PHE H    1  83 PHE QE   . . 6.500 4.226 3.918 4.670     .  0 0 "[    .    1    .    2]" 1 
       2345 1  83 PHE H    1  84 GLU H    . . 4.500 4.385 4.269 4.518 0.018  9 0 "[    .    1    .    2]" 1 
       2346 1  83 PHE H    1 107 THR HA   . . 5.500 4.270 3.293 4.951     .  0 0 "[    .    1    .    2]" 1 
       2347 1  83 PHE H    1 108 ASN H    . . 3.300 3.173 2.666 3.380 0.080  6 0 "[    .    1    .    2]" 1 
       2348 1  83 PHE H    1 108 ASN QB   . . 6.280 3.327 2.589 4.872     .  0 0 "[    .    1    .    2]" 1 
       2349 1  83 PHE H    1 109 GLY HA2  . . 5.500 3.906 3.477 4.603     .  0 0 "[    .    1    .    2]" 1 
       2350 1  83 PHE HA   1  84 GLU H    . . 2.900 2.585 2.285 2.829     .  0 0 "[    .    1    .    2]" 1 
       2351 1  83 PHE HA   1  84 GLU QG   . . 6.380 4.599 4.113 5.263     .  0 0 "[    .    1    .    2]" 1 
       2352 1  83 PHE QB   1  84 GLU H    . . 4.200 2.198 1.943 2.439     .  0 0 "[    .    1    .    2]" 1 
       2353 1  83 PHE QD   1  84 GLU H    . . 7.500 3.164 2.672 3.748     .  0 0 "[    .    1    .    2]" 1 
       2354 1  83 PHE QD   1 100 MET ME   . . 8.500 4.676 3.970 5.491     .  0 0 "[    .    1    .    2]" 1 
       2355 1  83 PHE QD   1 108 ASN QB   . . 8.380 3.589 2.323 5.235     .  0 0 "[    .    1    .    2]" 1 
       2356 1  83 PHE QD   1 109 GLY HA2  . . 7.500 3.700 2.582 4.968     .  0 0 "[    .    1    .    2]" 1 
       2357 1  83 PHE QE   1 100 MET ME   . . 8.000 3.040 2.183 3.973     .  0 0 "[    .    1    .    2]" 1 
       2358 1  83 PHE QE   1 108 ASN HB2  . . 7.500 3.685 2.848 5.065     .  0 0 "[    .    1    .    2]" 1 
       2359 1  83 PHE QE   1 108 ASN HB3  . . 7.500 3.647 2.555 5.761     .  0 0 "[    .    1    .    2]" 1 
       2360 1  83 PHE QE   1 109 GLY HA2  . . 7.500 3.617 2.469 4.752     .  0 0 "[    .    1    .    2]" 1 
       2361 1  83 PHE QE   1 109 GLY HA3  . . 7.500 5.049 4.077 6.134     .  0 0 "[    .    1    .    2]" 1 
       2362 1  83 PHE HZ   1 100 MET ME   . . 5.400 3.167 2.401 4.065     .  0 0 "[    .    1    .    2]" 1 
       2363 1  84 GLU H    1  84 GLU HB2  . . 3.500 3.560 3.524 3.582 0.082 12 0 "[    .    1    .    2]" 1 
       2364 1  84 GLU H    1  84 GLU HB3  . . 3.500 2.584 2.419 2.953     .  0 0 "[    .    1    .    2]" 1 
       2365 1  84 GLU H    1  84 GLU HG2  . . 5.500 2.285 1.841 2.837     .  0 0 "[    .    1    .    2]" 1 
       2366 1  84 GLU H    1  84 GLU HG3  . . 5.500 3.480 2.919 3.874     .  0 0 "[    .    1    .    2]" 1 
       2367 1  84 GLU H    1  85 ASP H    . . 4.800 4.623 4.528 4.753     .  0 0 "[    .    1    .    2]" 1 
       2368 1  84 GLU H    1 106 ASN HA   . . 5.500 4.730 4.227 5.156     .  0 0 "[    .    1    .    2]" 1 
       2369 1  84 GLU HA   1  85 ASP H    . . 2.800 2.387 2.119 2.580     .  0 0 "[    .    1    .    2]" 1 
       2370 1  84 GLU HA   1 106 ASN H    . . 4.500 3.990 3.437 4.574 0.074 16 0 "[    .    1    .    2]" 1 
       2371 1  84 GLU HA   1 106 ASN HA   . . 2.700 2.248 1.988 2.760 0.060 13 0 "[    .    1    .    2]" 1 
       2372 1  84 GLU HA   1 106 ASN HB2  . . 4.500 3.708 2.676 4.302     .  0 0 "[    .    1    .    2]" 1 
       2373 1  84 GLU HA   1 106 ASN HB3  . . 3.600 2.385 2.037 2.976     .  0 0 "[    .    1    .    2]" 1 
       2374 1  84 GLU HA   1 108 ASN H    . . 5.500 4.635 3.976 5.565 0.065  6 0 "[    .    1    .    2]" 1 
       2375 1  84 GLU QB   1  85 ASP H    . . 3.600 2.480 2.124 2.795     .  0 0 "[    .    1    .    2]" 1 
       2376 1  84 GLU HB2  1  84 GLU HG2  . . 3.000 2.944 2.610 3.053 0.053 18 0 "[    .    1    .    2]" 1 
       2377 1  84 GLU HB2  1  84 GLU HG3  . . 3.000 2.389 2.261 2.665     .  0 0 "[    .    1    .    2]" 1 
       2378 1  84 GLU HB2  1  85 ASP H    . . 3.800 2.515 2.139 2.867     .  0 0 "[    .    1    .    2]" 1 
       2379 1  84 GLU HB2  1 106 ASN HA   . . 5.500 4.262 3.706 4.851     .  0 0 "[    .    1    .    2]" 1 
       2380 1  84 GLU HB3  1  84 GLU HG2  . . 3.000 2.693 2.383 3.048 0.048  4 0 "[    .    1    .    2]" 1 
       2381 1  84 GLU HB3  1  84 GLU HG3  . . 3.000 2.944 2.579 3.057 0.057 18 0 "[    .    1    .    2]" 1 
       2382 1  84 GLU HB3  1  85 ASP H    . . 3.800 3.803 3.608 3.888 0.088 12 0 "[    .    1    .    2]" 1 
       2383 1  84 GLU HB3  1 106 ASN HA   . . 5.500 4.542 4.136 5.165     .  0 0 "[    .    1    .    2]" 1 
       2384 1  84 GLU QG   1  85 ASP HA   . . 6.180 4.427 4.117 5.034     .  0 0 "[    .    1    .    2]" 1 
       2385 1  84 GLU HG2  1  85 ASP H    . . 5.500 4.499 3.879 5.004     .  0 0 "[    .    1    .    2]" 1 
       2386 1  84 GLU HG2  1  86 GLU HA   . . 4.500 4.026 2.583 4.577 0.077 12 0 "[    .    1    .    2]" 1 
       2387 1  84 GLU HG3  1  85 ASP H    . . 5.500 3.926 3.100 4.918     .  0 0 "[    .    1    .    2]" 1 
       2388 1  84 GLU HG3  1  86 GLU HA   . . 4.500 3.126 2.287 4.353     .  0 0 "[    .    1    .    2]" 1 
       2389 1  85 ASP H    1  85 ASP HB2  . . 3.400 2.847 2.220 3.496 0.096 12 0 "[    .    1    .    2]" 1 
       2390 1  85 ASP H    1  85 ASP QB   . . 3.130 2.484 2.119 2.971     .  0 0 "[    .    1    .    2]" 1 
       2391 1  85 ASP H    1  85 ASP HB3  . . 3.400 3.094 2.353 3.495 0.095 19 0 "[    .    1    .    2]" 1 
       2392 1  85 ASP H    1  86 GLU H    . . 5.500 4.101 3.664 4.466     .  0 0 "[    .    1    .    2]" 1 
       2393 1  85 ASP H    1 106 ASN H    . . 4.300 3.336 3.005 3.870     .  0 0 "[    .    1    .    2]" 1 
       2394 1  85 ASP H    1 106 ASN HA   . . 3.100 2.873 2.162 3.179 0.079 14 0 "[    .    1    .    2]" 1 
       2395 1  85 ASP H    1 106 ASN HB2  . . 5.500 4.928 4.346 5.542 0.042 18 0 "[    .    1    .    2]" 1 
       2396 1  85 ASP H    1 106 ASN HB3  . . 5.300 3.933 2.853 4.809     .  0 0 "[    .    1    .    2]" 1 
       2397 1  85 ASP H    1 108 ASN HD21 . . 5.500 4.025 3.233 5.562 0.062  3 0 "[    .    1    .    2]" 1 
       2398 1  85 ASP H    1 108 ASN HD22 . . 5.500 3.962 2.622 5.277     .  0 0 "[    .    1    .    2]" 1 
       2399 1  85 ASP HA   1  86 GLU H    . . 3.200 2.203 2.106 2.343     .  0 0 "[    .    1    .    2]" 1 
       2400 1  85 ASP HA   1  86 GLU QB   . . 5.580 4.213 3.946 4.625     .  0 0 "[    .    1    .    2]" 1 
       2401 1  85 ASP HA   1  87 ASN H    . . 4.600 4.193 3.691 4.662 0.062  4 0 "[    .    1    .    2]" 1 
       2402 1  85 ASP HA   1  88 PHE QE   . . 7.500 5.031 4.471 6.184     .  0 0 "[    .    1    .    2]" 1 
       2403 1  85 ASP HA   1 106 ASN HA   . . 4.600 4.448 3.906 4.684 0.084 12 0 "[    .    1    .    2]" 1 
       2404 1  85 ASP HA   1 108 ASN QB   . . 6.380 4.147 3.611 4.972     .  0 0 "[    .    1    .    2]" 1 
       2405 1  85 ASP HA   1 108 ASN HD21 . . 4.100 2.871 2.123 4.182 0.082 17 0 "[    .    1    .    2]" 1 
       2406 1  85 ASP HA   1 108 ASN HD22 . . 3.700 2.540 1.787 3.767 0.067  1 0 "[    .    1    .    2]" 1 
       2407 1  85 ASP HA   1 127 VAL MG1  . . 6.500 3.677 3.243 4.108     .  0 0 "[    .    1    .    2]" 1 
       2408 1  85 ASP HA   1 127 VAL MG2  . . 3.600 2.298 1.957 2.800     .  0 0 "[    .    1    .    2]" 1 
       2409 1  85 ASP QB   1  86 GLU H    . . 4.470 3.693 3.202 3.994     .  0 0 "[    .    1    .    2]" 1 
       2410 1  85 ASP QB   1  87 ASN H    . . 5.380 4.191 2.942 4.762     .  0 0 "[    .    1    .    2]" 1 
       2411 1  85 ASP QB   1 108 ASN HD22 . . 6.380 3.478 2.023 5.246     .  0 0 "[    .    1    .    2]" 1 
       2412 1  85 ASP QB   1 127 VAL MG2  . . 5.350 2.478 1.956 3.502     .  0 0 "[    .    1    .    2]" 1 
       2413 1  85 ASP HB2  1  86 GLU H    . . 4.700 4.210 3.295 4.580     .  0 0 "[    .    1    .    2]" 1 
       2414 1  85 ASP HB2  1  88 PHE QE   . . 7.500 3.245 2.390 5.621     .  0 0 "[    .    1    .    2]" 1 
       2415 1  85 ASP HB2  1 127 VAL MG1  . . 6.500 4.966 3.310 5.379     .  0 0 "[    .    1    .    2]" 1 
       2416 1  85 ASP HB2  1 127 VAL MG2  . . 5.900 3.269 2.031 4.068     .  0 0 "[    .    1    .    2]" 1 
       2417 1  85 ASP HB3  1  86 GLU H    . . 4.700 4.177 3.729 4.496     .  0 0 "[    .    1    .    2]" 1 
       2418 1  85 ASP HB3  1  88 PHE QE   . . 7.500 3.582 2.472 5.833     .  0 0 "[    .    1    .    2]" 1 
       2419 1  85 ASP HB3  1 127 VAL MG1  . . 6.500 4.610 3.970 5.389     .  0 0 "[    .    1    .    2]" 1 
       2420 1  85 ASP HB3  1 127 VAL MG2  . . 5.900 2.814 2.052 4.335     .  0 0 "[    .    1    .    2]" 1 
       2421 1  86 GLU H    1  86 GLU HB2  . . 3.900 2.732 2.152 3.633     .  0 0 "[    .    1    .    2]" 1 
       2422 1  86 GLU H    1  86 GLU QB   . . 3.600 2.267 2.084 2.606     .  0 0 "[    .    1    .    2]" 1 
       2423 1  86 GLU H    1  86 GLU HB3  . . 3.900 2.812 2.151 3.643     .  0 0 "[    .    1    .    2]" 1 
       2424 1  86 GLU H    1  87 ASN H    . . 4.300 2.985 2.435 3.518     .  0 0 "[    .    1    .    2]" 1 
       2425 1  86 GLU H    1 127 VAL MG1  . . 6.500 3.292 2.540 4.237     .  0 0 "[    .    1    .    2]" 1 
       2426 1  86 GLU QB   1  87 ASN H    . . 3.240 2.620 2.198 3.086     .  0 0 "[    .    1    .    2]" 1 
       2427 1  86 GLU QB   1 127 VAL MG2  . . 7.380 4.268 3.666 5.010     .  0 0 "[    .    1    .    2]" 1 
       2428 1  86 GLU HB2  1  87 ASN H    . . 3.600 3.291 2.411 3.679 0.079 10 0 "[    .    1    .    2]" 1 
       2429 1  86 GLU HB2  1 127 VAL MG1  . . 6.500 4.040 2.864 5.374     .  0 0 "[    .    1    .    2]" 1 
       2430 1  86 GLU HB3  1  87 ASN H    . . 3.600 2.992 2.215 3.699 0.099 13 0 "[    .    1    .    2]" 1 
       2431 1  86 GLU HB3  1 127 VAL MG1  . . 6.500 3.878 2.639 5.324     .  0 0 "[    .    1    .    2]" 1 
       2432 1  86 GLU QG   1  87 ASN H    . . 6.400 3.191 1.840 4.590     .  0 0 "[    .    1    .    2]" 1 
       2433 1  86 GLU QG   1  87 ASN HD21 . . 6.500 3.964 2.560 5.523     .  0 0 "[    .    1    .    2]" 1 
       2434 1  86 GLU QG   1  87 ASN HD22 . . 6.500 3.944 2.954 5.356     .  0 0 "[    .    1    .    2]" 1 
       2435 1  87 ASN H    1  87 ASN HD21 . . 5.500 3.690 2.668 5.166     .  0 0 "[    .    1    .    2]" 1 
       2436 1  87 ASN H    1  87 ASN HD22 . . 5.400 4.415 4.043 4.994     .  0 0 "[    .    1    .    2]" 1 
       2437 1  87 ASN H    1  88 PHE H    . . 4.500 4.298 4.116 4.513 0.013  3 0 "[    .    1    .    2]" 1 
       2438 1  87 ASN H    1  88 PHE HA   . . 5.300 4.726 4.415 5.028     .  0 0 "[    .    1    .    2]" 1 
       2439 1  87 ASN H    1 127 VAL HA   . . 5.500 5.243 4.646 5.585 0.085 19 0 "[    .    1    .    2]" 1 
       2440 1  87 ASN H    1 127 VAL MG1  . . 4.500 2.946 2.483 3.426     .  0 0 "[    .    1    .    2]" 1 
       2441 1  87 ASN H    1 127 VAL MG2  . . 4.500 3.575 3.259 3.669     .  0 0 "[    .    1    .    2]" 1 
       2442 1  87 ASN HA   1  87 ASN HB2  . . 2.800 2.441 2.371 2.526     .  0 0 "[    .    1    .    2]" 1 
       2443 1  87 ASN HA   1  87 ASN HB3  . . 2.700 2.339 2.270 2.397     .  0 0 "[    .    1    .    2]" 1 
       2444 1  87 ASN HA   1  88 PHE H    . . 2.800 2.343 2.164 2.568     .  0 0 "[    .    1    .    2]" 1 
       2445 1  87 ASN HA   1  88 PHE QD   . . 7.500 3.865 2.911 5.079     .  0 0 "[    .    1    .    2]" 1 
       2446 1  87 ASN HA   1  89 ILE H    . . 4.600 4.187 4.010 4.451     .  0 0 "[    .    1    .    2]" 1 
       2447 1  87 ASN HA   1  89 ILE MD   . . 6.500 5.288 5.087 5.399     .  0 0 "[    .    1    .    2]" 1 
       2448 1  87 ASN HA   1  89 ILE HG12 . . 5.500 5.581 5.572 5.594 0.094 17 0 "[    .    1    .    2]" 1 
       2449 1  87 ASN HA   1  89 ILE HG13 . . 5.500 4.462 4.385 4.510     .  0 0 "[    .    1    .    2]" 1 
       2450 1  87 ASN HA   1 127 VAL MG2  . . 6.500 5.015 4.583 5.259     .  0 0 "[    .    1    .    2]" 1 
       2451 1  87 ASN HB2  1  88 PHE H    . . 2.800 2.195 1.993 2.414     .  0 0 "[    .    1    .    2]" 1 
       2452 1  87 ASN HB2  1  89 ILE H    . . 3.600 2.643 2.375 2.888     .  0 0 "[    .    1    .    2]" 1 
       2453 1  87 ASN HB2  1  89 ILE MD   . . 6.500 3.308 3.094 3.487     .  0 0 "[    .    1    .    2]" 1 
       2454 1  87 ASN HB2  1  89 ILE HG12 . . 5.500 3.286 3.147 3.448     .  0 0 "[    .    1    .    2]" 1 
       2455 1  87 ASN HB2  1  89 ILE QG   . . 4.990 2.098 2.008 2.217     .  0 0 "[    .    1    .    2]" 1 
       2456 1  87 ASN HB2  1  89 ILE HG13 . . 5.500 2.123 2.026 2.260     .  0 0 "[    .    1    .    2]" 1 
       2457 1  87 ASN HB2  1  89 ILE MG   . . 6.500 4.951 4.871 5.062     .  0 0 "[    .    1    .    2]" 1 
       2458 1  87 ASN HB3  1  87 ASN HD21 . . 3.400 2.868 2.189 3.494 0.094  6 0 "[    .    1    .    2]" 1 
       2459 1  87 ASN HB3  1  87 ASN HD22 . . 4.100 3.792 3.496 4.121 0.021 20 0 "[    .    1    .    2]" 1 
       2460 1  87 ASN HB3  1  88 PHE H    . . 3.400 3.475 3.455 3.486 0.086 12 0 "[    .    1    .    2]" 1 
       2461 1  87 ASN HB3  1  89 ILE H    . . 4.300 4.199 3.923 4.380 0.080  5 0 "[    .    1    .    2]" 1 
       2462 1  87 ASN HB3  1  89 ILE MD   . . 6.500 3.751 3.304 4.052     .  0 0 "[    .    1    .    2]" 1 
       2463 1  87 ASN HB3  1  89 ILE HG12 . . 5.500 4.614 4.312 4.871     .  0 0 "[    .    1    .    2]" 1 
       2464 1  87 ASN HB3  1  89 ILE HG13 . . 5.500 3.424 3.094 3.709     .  0 0 "[    .    1    .    2]" 1 
       2465 1  87 ASN HD21 1  89 ILE H    . . 5.500 3.924 2.466 5.019     .  0 0 "[    .    1    .    2]" 1 
       2466 1  87 ASN HD21 1  89 ILE MD   . . 6.400 3.528 2.106 4.904     .  0 0 "[    .    1    .    2]" 1 
       2467 1  87 ASN HD22 1  89 ILE H    . . 5.500 4.313 3.688 4.678     .  0 0 "[    .    1    .    2]" 1 
       2468 1  87 ASN HD22 1  89 ILE HB   . . 5.500 3.967 3.304 4.446     .  0 0 "[    .    1    .    2]" 1 
       2469 1  87 ASN HD22 1  89 ILE MD   . . 5.400 3.198 2.417 4.373     .  0 0 "[    .    1    .    2]" 1 
       2470 1  87 ASN HD22 1  89 ILE QG   . . 6.380 3.603 3.200 4.199     .  0 0 "[    .    1    .    2]" 1 
       2471 1  87 ASN HD22 1  90 LEU H    . . 5.500 5.243 3.806 5.579 0.079 13 0 "[    .    1    .    2]" 1 
       2472 1  88 PHE H    1  88 PHE HB2  . . 3.900 2.617 2.396 2.876     .  0 0 "[    .    1    .    2]" 1 
       2473 1  88 PHE H    1  88 PHE QB   . . 3.550 2.565 2.364 2.806     .  0 0 "[    .    1    .    2]" 1 
       2474 1  88 PHE H    1  88 PHE HB3  . . 3.900 3.728 3.034 3.908 0.008 17 0 "[    .    1    .    2]" 1 
       2475 1  88 PHE H    1  89 ILE H    . . 5.500 2.541 2.293 2.863     .  0 0 "[    .    1    .    2]" 1 
       2476 1  88 PHE H    1  89 ILE HA   . . 4.800 4.371 4.105 4.599     .  0 0 "[    .    1    .    2]" 1 
       2477 1  88 PHE H    1  89 ILE HB   . . 4.900 4.912 4.665 4.985 0.085 20 0 "[    .    1    .    2]" 1 
       2478 1  88 PHE H    1  89 ILE MD   . . 6.500 4.819 4.536 4.972     .  0 0 "[    .    1    .    2]" 1 
       2479 1  88 PHE H    1  89 ILE HG12 . . 5.500 4.191 3.880 4.423     .  0 0 "[    .    1    .    2]" 1 
       2480 1  88 PHE H    1  89 ILE HG13 . . 5.500 3.435 3.084 3.624     .  0 0 "[    .    1    .    2]" 1 
       2481 1  88 PHE HA   1  89 ILE H    . . 3.500 2.933 2.619 3.141     .  0 0 "[    .    1    .    2]" 1 
       2482 1  88 PHE HA   1  90 LEU H    . . 5.200 3.540 3.134 3.912     .  0 0 "[    .    1    .    2]" 1 
       2483 1  88 PHE HA   1 127 VAL HA   . . 4.600 3.709 3.108 4.167     .  0 0 "[    .    1    .    2]" 1 
       2484 1  88 PHE HA   1 127 VAL MG1  . . 6.500 3.889 3.364 4.556     .  0 0 "[    .    1    .    2]" 1 
       2485 1  88 PHE HA   1 127 VAL MG2  . . 6.400 4.324 3.787 5.016     .  0 0 "[    .    1    .    2]" 1 
       2486 1  88 PHE QB   1 124 GLY H    . . 6.380 3.685 2.486 5.443     .  0 0 "[    .    1    .    2]" 1 
       2487 1  88 PHE QB   1 124 GLY QA   . . 5.860 3.052 2.110 4.447     .  0 0 "[    .    1    .    2]" 1 
       2488 1  88 PHE HB2  1 124 GLY HA2  . . 7.250 4.055 2.968 5.398     .  0 0 "[    .    1    .    2]" 1 
       2489 1  88 PHE HB2  1 124 GLY HA3  . . 7.250 5.528 4.406 6.957     .  0 0 "[    .    1    .    2]" 1 
       2490 1  88 PHE HB3  1 124 GLY HA2  . . 7.250 3.253 2.175 5.004     .  0 0 "[    .    1    .    2]" 1 
       2491 1  88 PHE HB3  1 124 GLY HA3  . . 7.250 4.799 3.781 6.531     .  0 0 "[    .    1    .    2]" 1 
       2492 1  88 PHE QD   1  89 ILE H    . . 7.500 4.912 4.649 5.040     .  0 0 "[    .    1    .    2]" 1 
       2493 1  88 PHE QD   1 124 GLY H    . . 7.500 3.632 2.577 4.856     .  0 0 "[    .    1    .    2]" 1 
       2494 1  88 PHE QD   1 124 GLY HA2  . . 7.500 3.152 2.430 4.219     .  0 0 "[    .    1    .    2]" 1 
       2495 1  88 PHE QD   1 124 GLY HA3  . . 7.500 4.604 4.016 5.668     .  0 0 "[    .    1    .    2]" 1 
       2496 1  88 PHE QD   1 125 LYS H    . . 7.500 4.379 3.381 5.780     .  0 0 "[    .    1    .    2]" 1 
       2497 1  88 PHE QD   1 126 HIS H    . . 7.500 4.400 3.339 5.284     .  0 0 "[    .    1    .    2]" 1 
       2498 1  88 PHE QD   1 127 VAL HA   . . 7.500 3.102 2.319 4.556     .  0 0 "[    .    1    .    2]" 1 
       2499 1  88 PHE QD   1 127 VAL MG2  . . 8.500 3.483 2.511 4.894     .  0 0 "[    .    1    .    2]" 1 
       2500 1  88 PHE QE   1 125 LYS H    . . 7.500 4.005 3.257 4.781     .  0 0 "[    .    1    .    2]" 1 
       2501 1  88 PHE QE   1 125 LYS HA   . . 7.500 3.783 2.882 4.591     .  0 0 "[    .    1    .    2]" 1 
       2502 1  88 PHE QE   1 126 HIS H    . . 7.500 3.625 2.724 4.751     .  0 0 "[    .    1    .    2]" 1 
       2503 1  88 PHE QE   1 126 HIS HA   . . 7.500 3.452 2.588 4.407     .  0 0 "[    .    1    .    2]" 1 
       2504 1  88 PHE QE   1 127 VAL H    . . 7.500 3.926 2.871 5.551     .  0 0 "[    .    1    .    2]" 1 
       2505 1  88 PHE QE   1 127 VAL HA   . . 7.500 3.535 2.540 5.057     .  0 0 "[    .    1    .    2]" 1 
       2506 1  88 PHE QE   1 127 VAL MG1  . . 8.500 4.521 3.634 5.782     .  0 0 "[    .    1    .    2]" 1 
       2507 1  88 PHE QE   1 127 VAL MG2  . . 8.500 2.775 1.964 4.431     .  0 0 "[    .    1    .    2]" 1 
       2508 1  89 ILE H    1  89 ILE HB   . . 2.700 2.484 2.382 2.614     .  0 0 "[    .    1    .    2]" 1 
       2509 1  89 ILE H    1  89 ILE MD   . . 5.100 3.666 3.531 3.862     .  0 0 "[    .    1    .    2]" 1 
       2510 1  89 ILE H    1  89 ILE HG12 . . 3.800 3.067 2.791 3.593     .  0 0 "[    .    1    .    2]" 1 
       2511 1  89 ILE H    1  89 ILE QG   . . 3.260 2.031 1.796 2.342     .  0 0 "[    .    1    .    2]" 1 
       2512 1  89 ILE H    1  89 ILE HG13 . . 3.800 2.061 1.816 2.373     .  0 0 "[    .    1    .    2]" 1 
       2513 1  89 ILE H    1  90 LEU H    . . 3.300 2.672 2.290 2.967     .  0 0 "[    .    1    .    2]" 1 
       2514 1  89 ILE HA   1  89 ILE HG12 . . 3.500 2.479 2.343 2.614     .  0 0 "[    .    1    .    2]" 1 
       2515 1  89 ILE HA   1  89 ILE HG13 . . 3.500 3.195 3.030 3.305     .  0 0 "[    .    1    .    2]" 1 
       2516 1  89 ILE HB   1  90 LEU MD2  . . 6.500 4.043 3.786 4.180     .  0 0 "[    .    1    .    2]" 1 
       2517 1  89 ILE MD   1  90 LEU MD2  . . 7.500 4.974 4.744 5.088     .  0 0 "[    .    1    .    2]" 1 
       2518 1  89 ILE QG   1  90 LEU MD2  . . 7.380 5.454 5.266 5.530     .  0 0 "[    .    1    .    2]" 1 
       2519 1  89 ILE MG   1  90 LEU H    . . 5.600 3.396 3.064 3.663     .  0 0 "[    .    1    .    2]" 1 
       2520 1  89 ILE MG   1  90 LEU HA   . . 5.900 3.509 3.248 3.778     .  0 0 "[    .    1    .    2]" 1 
       2521 1  89 ILE MG   1  90 LEU MD2  . . 4.900 2.995 2.888 3.120     .  0 0 "[    .    1    .    2]" 1 
       2522 1  89 ILE MG   1  91 LYS H    . . 6.500 5.081 4.711 5.300     .  0 0 "[    .    1    .    2]" 1 
       2523 1  90 LEU H    1  90 LEU HB2  . . 3.200 2.368 2.256 2.472     .  0 0 "[    .    1    .    2]" 1 
       2524 1  90 LEU H    1  90 LEU HB3  . . 3.600 3.565 3.502 3.639 0.039 14 0 "[    .    1    .    2]" 1 
       2525 1  90 LEU H    1  90 LEU HG   . . 5.500 2.546 2.335 2.763     .  0 0 "[    .    1    .    2]" 1 
       2526 1  90 LEU H    1  91 LYS H    . . 4.300 4.375 4.322 4.390 0.090  9 0 "[    .    1    .    2]" 1 
       2527 1  90 LEU H    1 128 VAL HB   . . 5.500 4.047 3.810 4.322     .  0 0 "[    .    1    .    2]" 1 
       2528 1  90 LEU H    1 128 VAL MG2  . . 6.500 5.136 4.845 5.424     .  0 0 "[    .    1    .    2]" 1 
       2529 1  90 LEU HA   1  90 LEU HB3  . . 2.800 2.471 2.409 2.511     .  0 0 "[    .    1    .    2]" 1 
       2530 1  90 LEU HA   1  90 LEU MD2  . . 3.400 2.202 2.091 2.335     .  0 0 "[    .    1    .    2]" 1 
       2531 1  90 LEU HA   1  90 LEU HG   . . 3.200 3.056 2.843 3.177     .  0 0 "[    .    1    .    2]" 1 
       2532 1  90 LEU HA   1  91 LYS H    . . 2.500 2.095 2.013 2.143     .  0 0 "[    .    1    .    2]" 1 
       2533 1  90 LEU HA   1 128 VAL HB   . . 5.500 4.242 3.940 4.567     .  0 0 "[    .    1    .    2]" 1 
       2534 1  90 LEU HA   1 128 VAL MG1  . . 6.500 4.090 3.932 4.264     .  0 0 "[    .    1    .    2]" 1 
       2535 1  90 LEU HB2  1  91 LYS H    . . 4.200 4.186 3.876 4.285 0.085 16 0 "[    .    1    .    2]" 1 
       2536 1  90 LEU HB2  1 128 VAL H    . . 5.500 3.822 3.389 4.172     .  0 0 "[    .    1    .    2]" 1 
       2537 1  90 LEU HB2  1 128 VAL HB   . . 2.600 2.254 2.114 2.537     .  0 0 "[    .    1    .    2]" 1 
       2538 1  90 LEU HB2  1 128 VAL MG1  . . 5.400 2.764 2.370 3.112     .  0 0 "[    .    1    .    2]" 1 
       2539 1  90 LEU HB2  1 128 VAL MG2  . . 6.500 3.886 3.704 4.209     .  0 0 "[    .    1    .    2]" 1 
       2540 1  90 LEU HB2  1 129 PHE H    . . 5.500 5.306 4.906 5.556 0.056 14 0 "[    .    1    .    2]" 1 
       2541 1  90 LEU HB3  1 128 VAL HB   . . 3.900 2.617 2.302 3.003     .  0 0 "[    .    1    .    2]" 1 
       2542 1  90 LEU HB3  1 128 VAL MG1  . . 4.600 2.157 2.079 2.281     .  0 0 "[    .    1    .    2]" 1 
       2543 1  90 LEU HB3  1 128 VAL MG2  . . 6.500 3.644 3.346 3.832     .  0 0 "[    .    1    .    2]" 1 
       2544 1  90 LEU MD1  1  91 LYS H    . . 6.500 5.114 4.806 5.347     .  0 0 "[    .    1    .    2]" 1 
       2545 1  90 LEU MD1  1 127 VAL MG1  . . 7.500 4.515 3.800 4.934     .  0 0 "[    .    1    .    2]" 1 
       2546 1  90 LEU MD1  1 128 VAL HB   . . 4.700 3.593 3.302 3.763     .  0 0 "[    .    1    .    2]" 1 
       2547 1  90 LEU MD1  1 128 VAL MG1  . . 5.400 2.414 2.177 2.685     .  0 0 "[    .    1    .    2]" 1 
       2548 1  90 LEU MD1  1 128 VAL MG2  . . 7.500 4.558 4.382 4.718     .  0 0 "[    .    1    .    2]" 1 
       2549 1  90 LEU MD1  1 129 PHE HA   . . 6.200 2.891 2.398 3.348     .  0 0 "[    .    1    .    2]" 1 
       2550 1  90 LEU MD2  1  91 LYS H    . . 4.800 3.691 3.481 3.879     .  0 0 "[    .    1    .    2]" 1 
       2551 1  90 LEU MD2  1 128 VAL HB   . . 6.500 4.528 4.225 4.791     .  0 0 "[    .    1    .    2]" 1 
       2552 1  90 LEU MD2  1 128 VAL MG1  . . 6.100 3.371 3.029 3.630     .  0 0 "[    .    1    .    2]" 1 
       2553 1  90 LEU MD2  1 128 VAL MG2  . . 7.500 4.978 4.609 5.134     .  0 0 "[    .    1    .    2]" 1 
       2554 1  90 LEU MD2  1 131 LYS QD   . . 7.380 5.337 5.166 5.460     .  0 0 "[    .    1    .    2]" 1 
       2555 1  90 LEU HG   1 128 VAL MG1  . . 6.500 4.356 4.150 4.627     .  0 0 "[    .    1    .    2]" 1 
       2556 1  91 LYS H    1  91 LYS HB2  . . 3.300 2.318 2.228 2.581     .  0 0 "[    .    1    .    2]" 1 
       2557 1  91 LYS H    1  91 LYS HB3  . . 3.400 3.482 3.449 3.498 0.098  2 0 "[    .    1    .    2]" 1 
       2558 1  91 LYS H    1  91 LYS QE   . . 6.500 5.096 4.321 5.667     .  0 0 "[    .    1    .    2]" 1 
       2559 1  91 LYS H    1  91 LYS QG   . . 4.280 3.163 2.607 3.928     .  0 0 "[    .    1    .    2]" 1 
       2560 1  91 LYS H    1  92 HIS H    . . 5.100 4.453 4.364 4.557     .  0 0 "[    .    1    .    2]" 1 
       2561 1  91 LYS H    1  93 THR MG   . . 6.100 3.314 3.009 3.743     .  0 0 "[    .    1    .    2]" 1 
       2562 1  91 LYS H    1 128 VAL HB   . . 5.500 4.322 3.683 4.781     .  0 0 "[    .    1    .    2]" 1 
       2563 1  91 LYS H    1 128 VAL MG1  . . 6.500 4.021 3.564 4.629     .  0 0 "[    .    1    .    2]" 1 
       2564 1  91 LYS H    1 128 VAL MG2  . . 6.500 3.955 3.540 4.473     .  0 0 "[    .    1    .    2]" 1 
       2565 1  91 LYS HA   1  91 LYS HB2  . . 3.000 3.028 2.973 3.055 0.055  2 0 "[    .    1    .    2]" 1 
       2566 1  91 LYS HA   1  91 LYS HB3  . . 3.000 2.636 2.422 2.796     .  0 0 "[    .    1    .    2]" 1 
       2567 1  91 LYS HA   1  91 LYS HD2  . . 5.000 4.126 2.333 4.645     .  0 0 "[    .    1    .    2]" 1 
       2568 1  91 LYS HA   1  91 LYS QD   . . 4.270 3.606 2.118 3.949     .  0 0 "[    .    1    .    2]" 1 
       2569 1  91 LYS HA   1  91 LYS HD3  . . 5.000 4.103 2.257 4.582     .  0 0 "[    .    1    .    2]" 1 
       2570 1  91 LYS HA   1  91 LYS HG2  . . 3.700 2.424 2.099 3.715 0.015 18 0 "[    .    1    .    2]" 1 
       2571 1  91 LYS HA   1  91 LYS HG3  . . 3.700 2.910 2.275 3.743 0.043  6 0 "[    .    1    .    2]" 1 
       2572 1  91 LYS HA   1  92 HIS H    . . 3.200 2.410 2.256 2.596     .  0 0 "[    .    1    .    2]" 1 
       2573 1  91 LYS HA   1  92 HIS HD1  . . 5.500 3.861 3.059 5.196     .  0 0 "[    .    1    .    2]" 1 
       2574 1  91 LYS HA   1  93 THR H    . . 5.500 5.011 4.632 5.425     .  0 0 "[    .    1    .    2]" 1 
       2575 1  91 LYS HA   1  93 THR MG   . . 6.500 4.604 4.176 4.949     .  0 0 "[    .    1    .    2]" 1 
       2576 1  91 LYS HA   1 123 ASP HA   . . 4.400 4.137 3.583 4.479 0.079  5 0 "[    .    1    .    2]" 1 
       2577 1  91 LYS HA   1 128 VAL MG1  . . 6.500 4.442 4.159 5.085     .  0 0 "[    .    1    .    2]" 1 
       2578 1  91 LYS HA   1 128 VAL MG2  . . 4.800 2.873 2.392 3.618     .  0 0 "[    .    1    .    2]" 1 
       2579 1  91 LYS HB2  1  92 HIS H    . . 4.200 3.822 3.475 4.075     .  0 0 "[    .    1    .    2]" 1 
       2580 1  91 LYS HB2  1  93 THR MG   . . 4.800 3.113 2.379 3.921     .  0 0 "[    .    1    .    2]" 1 
       2581 1  91 LYS HB3  1  91 LYS HD2  . . 4.000 2.955 2.393 3.562     .  0 0 "[    .    1    .    2]" 1 
       2582 1  91 LYS HB3  1  91 LYS QD   . . 3.300 2.523 2.268 3.138     .  0 0 "[    .    1    .    2]" 1 
       2583 1  91 LYS HB3  1  91 LYS HD3  . . 4.000 3.012 2.329 3.937     .  0 0 "[    .    1    .    2]" 1 
       2584 1  91 LYS HB3  1  92 HIS H    . . 3.500 2.490 2.273 2.808     .  0 0 "[    .    1    .    2]" 1 
       2585 1  91 LYS HB3  1  93 THR MG   . . 4.500 3.489 2.961 3.696     .  0 0 "[    .    1    .    2]" 1 
       2586 1  91 LYS QD   1  92 HIS H    . . 6.380 4.126 2.657 5.006     .  0 0 "[    .    1    .    2]" 1 
       2587 1  91 LYS QG   1  92 HIS H    . . 6.380 3.482 2.943 4.209     .  0 0 "[    .    1    .    2]" 1 
       2588 1  92 HIS H    1  92 HIS HB2  . . 3.700 2.423 2.285 2.567     .  0 0 "[    .    1    .    2]" 1 
       2589 1  92 HIS H    1  92 HIS HD1  . . 3.800 2.675 2.185 3.548     .  0 0 "[    .    1    .    2]" 1 
       2590 1  92 HIS H    1  93 THR H    . . 5.500 3.947 3.611 4.189     .  0 0 "[    .    1    .    2]" 1 
       2591 1  92 HIS H    1 118 LYS QG   . . 6.500 5.299 5.017 5.675     .  0 0 "[    .    1    .    2]" 1 
       2592 1  92 HIS H    1 123 ASP HA   . . 5.500 3.764 3.189 4.605     .  0 0 "[    .    1    .    2]" 1 
       2593 1  92 HIS H    1 128 VAL MG2  . . 5.000 3.311 3.077 3.517     .  0 0 "[    .    1    .    2]" 1 
       2594 1  92 HIS HA   1  93 THR H    . . 2.700 2.397 2.284 2.592     .  0 0 "[    .    1    .    2]" 1 
       2595 1  92 HIS HA   1  93 THR HA   . . 5.500 4.539 4.461 4.659     .  0 0 "[    .    1    .    2]" 1 
       2596 1  92 HIS HA   1  93 THR MG   . . 6.500 4.163 3.896 4.451     .  0 0 "[    .    1    .    2]" 1 
       2597 1  92 HIS HA   1  97 ILE HB   . . 5.500 3.578 3.341 3.896     .  0 0 "[    .    1    .    2]" 1 
       2598 1  92 HIS HA   1  97 ILE MD   . . 5.800 3.948 3.328 4.362     .  0 0 "[    .    1    .    2]" 1 
       2599 1  92 HIS HA   1  97 ILE HG12 . . 5.500 4.579 4.028 5.071     .  0 0 "[    .    1    .    2]" 1 
       2600 1  92 HIS HA   1  97 ILE QG   . . 4.690 2.923 2.303 3.410     .  0 0 "[    .    1    .    2]" 1 
       2601 1  92 HIS HA   1  97 ILE HG13 . . 5.500 2.959 2.317 3.466     .  0 0 "[    .    1    .    2]" 1 
       2602 1  92 HIS HA   1  97 ILE MG   . . 4.100 2.283 2.065 2.437     .  0 0 "[    .    1    .    2]" 1 
       2603 1  92 HIS HA   1 128 VAL MG1  . . 6.500 3.877 3.561 4.179     .  0 0 "[    .    1    .    2]" 1 
       2604 1  92 HIS HA   1 128 VAL MG2  . . 5.200 2.709 2.130 3.006     .  0 0 "[    .    1    .    2]" 1 
       2605 1  92 HIS HB2  1 119 THR H    . . 4.900 3.662 2.773 4.378     .  0 0 "[    .    1    .    2]" 1 
       2606 1  92 HIS HB2  1 120 GLU HA   . . 4.000 2.823 2.116 3.607     .  0 0 "[    .    1    .    2]" 1 
       2607 1  92 HIS HB3  1  93 THR H    . . 5.500 4.218 3.990 4.371     .  0 0 "[    .    1    .    2]" 1 
       2608 1  92 HIS HB3  1  97 ILE MG   . . 6.200 3.896 3.381 4.182     .  0 0 "[    .    1    .    2]" 1 
       2609 1  92 HIS HB3  1 119 THR H    . . 4.600 2.533 1.967 2.968     .  0 0 "[    .    1    .    2]" 1 
       2610 1  92 HIS HB3  1 120 GLU HA   . . 5.000 4.213 3.367 5.057 0.057  2 0 "[    .    1    .    2]" 1 
       2611 1  92 HIS HD1  1 122 LEU HB2  . . 5.200 3.560 2.483 4.786     .  0 0 "[    .    1    .    2]" 1 
       2612 1  92 HIS HD1  1 123 ASP H    . . 5.500 3.237 2.486 4.221     .  0 0 "[    .    1    .    2]" 1 
       2613 1  92 HIS HD1  1 123 ASP HA   . . 3.700 2.133 1.690 2.809     .  0 0 "[    .    1    .    2]" 1 
       2614 1  92 HIS HD1  1 124 GLY H    . . 5.500 4.083 2.954 5.016     .  0 0 "[    .    1    .    2]" 1 
       2615 1  92 HIS HD2  1  93 THR H    . . 5.500 5.295 4.618 5.582 0.082 15 0 "[    .    1    .    2]" 1 
       2616 1  92 HIS HD2  1 128 VAL MG2  . . 6.500 2.745 2.173 3.501     .  0 0 "[    .    1    .    2]" 1 
       2617 1  92 HIS HE1  1 122 LEU HB2  . . 5.500 3.501 2.495 4.079     .  0 0 "[    .    1    .    2]" 1 
       2618 1  92 HIS HE1  1 122 LEU HB3  . . 5.500 3.286 2.305 3.979     .  0 0 "[    .    1    .    2]" 1 
       2619 1  92 HIS HE1  1 122 LEU MD1  . . 6.500 4.667 3.667 5.299     .  0 0 "[    .    1    .    2]" 1 
       2620 1  92 HIS HE1  1 123 ASP H    . . 5.500 4.471 3.569 5.133     .  0 0 "[    .    1    .    2]" 1 
       2621 1  92 HIS HE1  1 123 ASP HA   . . 4.400 2.865 2.358 3.394     .  0 0 "[    .    1    .    2]" 1 
       2622 1  92 HIS HE1  1 125 LYS H    . . 5.500 3.859 3.407 4.482     .  0 0 "[    .    1    .    2]" 1 
       2623 1  92 HIS HE1  1 126 HIS H    . . 4.400 2.837 2.529 3.377     .  0 0 "[    .    1    .    2]" 1 
       2624 1  92 HIS HE1  1 126 HIS HA   . . 5.500 4.684 4.374 5.198     .  0 0 "[    .    1    .    2]" 1 
       2625 1  92 HIS HE1  1 126 HIS HB2  . . 4.300 2.436 2.119 2.841     .  0 0 "[    .    1    .    2]" 1 
       2626 1  92 HIS HE1  1 126 HIS HB3  . . 5.500 3.837 3.575 4.338     .  0 0 "[    .    1    .    2]" 1 
       2627 1  93 THR H    1  93 THR HB   . . 3.900 3.513 3.385 3.598     .  0 0 "[    .    1    .    2]" 1 
       2628 1  93 THR H    1  93 THR MG   . . 3.700 2.374 2.191 2.719     .  0 0 "[    .    1    .    2]" 1 
       2629 1  93 THR H    1  94 GLY H    . . 3.100 2.793 2.550 3.049     .  0 0 "[    .    1    .    2]" 1 
       2630 1  93 THR H    1  97 ILE HB   . . 4.400 4.360 4.024 4.467 0.067  2 0 "[    .    1    .    2]" 1 
       2631 1  93 THR H    1  97 ILE HG12 . . 4.000 3.941 3.443 4.071 0.071 19 0 "[    .    1    .    2]" 1 
       2632 1  93 THR H    1  97 ILE QG   . . 3.610 2.353 2.103 2.484     .  0 0 "[    .    1    .    2]" 1 
       2633 1  93 THR H    1  97 ILE HG13 . . 4.000 2.372 2.121 2.507     .  0 0 "[    .    1    .    2]" 1 
       2634 1  93 THR H    1 118 LYS QG   . . 6.500 4.802 4.448 5.282     .  0 0 "[    .    1    .    2]" 1 
       2635 1  93 THR H    1 128 VAL MG2  . . 6.400 4.050 3.561 4.482     .  0 0 "[    .    1    .    2]" 1 
       2636 1  93 THR HA   1  93 THR HB   . . 2.600 2.560 2.479 2.660 0.060 10 0 "[    .    1    .    2]" 1 
       2637 1  93 THR HA   1  93 THR MG   . . 3.400 2.267 2.191 2.331     .  0 0 "[    .    1    .    2]" 1 
       2638 1  93 THR HA   1 118 LYS QD   . . 6.500 3.999 3.058 4.907     .  0 0 "[    .    1    .    2]" 1 
       2639 1  93 THR HA   1 118 LYS QE   . . 5.200 3.344 2.022 4.247     .  0 0 "[    .    1    .    2]" 1 
       2640 1  93 THR HA   1 118 LYS QG   . . 5.300 3.310 2.601 4.100     .  0 0 "[    .    1    .    2]" 1 
       2641 1  93 THR HB   1  94 GLY H    . . 4.200 4.032 3.752 4.211 0.011 19 0 "[    .    1    .    2]" 1 
       2642 1  93 THR HB   1  97 ILE MD   . . 6.500 4.386 3.825 5.132     .  0 0 "[    .    1    .    2]" 1 
       2643 1  93 THR MG   1  94 GLY H    . . 6.500 4.305 4.078 4.526     .  0 0 "[    .    1    .    2]" 1 
       2644 1  93 THR MG   1  97 ILE MG   . . 7.500 4.635 4.327 4.978     .  0 0 "[    .    1    .    2]" 1 
       2645 1  93 THR MG   1 118 LYS QE   . . 7.500 4.469 3.468 5.310     .  0 0 "[    .    1    .    2]" 1 
       2646 1  94 GLY H    1  95 PRO QD   . . 6.380 4.321 4.287 4.345     .  0 0 "[    .    1    .    2]" 1 
       2647 1  94 GLY H    1  97 ILE H    . . 4.900 4.433 4.025 4.820     .  0 0 "[    .    1    .    2]" 1 
       2648 1  94 GLY H    1  97 ILE HB   . . 4.300 3.504 3.071 3.829     .  0 0 "[    .    1    .    2]" 1 
       2649 1  94 GLY H    1  97 ILE QG   . . 4.680 2.301 1.987 2.500     .  0 0 "[    .    1    .    2]" 1 
       2650 1  94 GLY H    1 118 LYS HA   . . 3.600 3.166 2.886 3.504     .  0 0 "[    .    1    .    2]" 1 
       2651 1  94 GLY H    1 118 LYS QG   . . 6.500 3.843 3.155 4.540     .  0 0 "[    .    1    .    2]" 1 
       2652 1  94 GLY QA   1 118 LYS H    . . 4.880 3.294 2.933 3.643     .  0 0 "[    .    1    .    2]" 1 
       2653 1  94 GLY QA   1 118 LYS HA   . . 3.240 2.076 2.011 2.156     .  0 0 "[    .    1    .    2]" 1 
       2654 1  94 GLY QA   1 118 LYS QB   . . 5.540 2.147 2.017 2.274     .  0 0 "[    .    1    .    2]" 1 
       2655 1  94 GLY HA2  1 118 LYS HA   . . 3.600 2.087 2.020 2.171     .  0 0 "[    .    1    .    2]" 1 
       2656 1  94 GLY HA2  1 118 LYS HB2  . . 6.650 2.182 2.050 2.324     .  0 0 "[    .    1    .    2]" 1 
       2657 1  94 GLY HA2  1 118 LYS HB3  . . 6.650 3.675 3.451 3.770     .  0 0 "[    .    1    .    2]" 1 
       2658 1  94 GLY HA3  1 118 LYS HA   . . 3.600 3.687 3.682 3.693 0.093 18 0 "[    .    1    .    2]" 1 
       2659 1  94 GLY HA3  1 118 LYS HB2  . . 6.650 3.565 3.349 3.722     .  0 0 "[    .    1    .    2]" 1 
       2660 1  94 GLY HA3  1 118 LYS HB3  . . 6.650 5.230 4.888 5.392     .  0 0 "[    .    1    .    2]" 1 
       2661 1  95 PRO HA   1  96 GLY H    . . 2.800 2.271 2.130 2.384     .  0 0 "[    .    1    .    2]" 1 
       2662 1  95 PRO HA   1  97 ILE H    . . 3.900 3.128 3.000 3.286     .  0 0 "[    .    1    .    2]" 1 
       2663 1  95 PRO HA   1 115 CYS HB2  . . 5.500 3.208 3.018 3.776     .  0 0 "[    .    1    .    2]" 1 
       2664 1  95 PRO HA   1 115 CYS HB3  . . 5.500 3.631 3.214 4.550     .  0 0 "[    .    1    .    2]" 1 
       2665 1  95 PRO HA   1 116 THR H    . . 5.300 4.331 4.162 4.734     .  0 0 "[    .    1    .    2]" 1 
       2666 1  95 PRO HA   1 116 THR HA   . . 3.000 2.948 2.676 3.075 0.075 18 0 "[    .    1    .    2]" 1 
       2667 1  95 PRO HA   1 116 THR HB   . . 5.500 5.301 5.020 5.486     .  0 0 "[    .    1    .    2]" 1 
       2668 1  95 PRO HA   1 117 ALA H    . . 3.500 2.520 2.377 2.657     .  0 0 "[    .    1    .    2]" 1 
       2669 1  95 PRO HA   1 117 ALA HA   . . 4.100 3.414 3.073 3.758     .  0 0 "[    .    1    .    2]" 1 
       2670 1  95 PRO HA   1 136 MET ME   . . 6.000 4.416 3.889 4.725     .  0 0 "[    .    1    .    2]" 1 
       2671 1  95 PRO HB2  1  96 GLY H    . . 3.900 3.089 2.801 3.488     .  0 0 "[    .    1    .    2]" 1 
       2672 1  95 PRO HB2  1 116 THR HA   . . 3.200 3.270 3.255 3.279 0.079 20 0 "[    .    1    .    2]" 1 
       2673 1  95 PRO HB2  1 117 ALA H    . . 5.500 4.602 4.413 4.789     .  0 0 "[    .    1    .    2]" 1 
       2674 1  95 PRO HB2  1 117 ALA HA   . . 5.000 4.092 3.808 4.421     .  0 0 "[    .    1    .    2]" 1 
       2675 1  95 PRO HB2  1 117 ALA MB   . . 6.500 5.376 5.132 5.527     .  0 0 "[    .    1    .    2]" 1 
       2676 1  95 PRO HB2  1 136 MET ME   . . 4.500 3.092 2.624 3.696     .  0 0 "[    .    1    .    2]" 1 
       2677 1  95 PRO HB3  1  96 GLY H    . . 3.700 3.478 3.166 3.751 0.051 20 0 "[    .    1    .    2]" 1 
       2678 1  95 PRO HB3  1 116 THR H    . . 5.500 4.765 4.490 5.104     .  0 0 "[    .    1    .    2]" 1 
       2679 1  95 PRO HB3  1 116 THR HA   . . 4.300 2.550 2.199 2.881     .  0 0 "[    .    1    .    2]" 1 
       2680 1  95 PRO HB3  1 117 ALA H    . . 5.500 3.169 2.962 3.387     .  0 0 "[    .    1    .    2]" 1 
       2681 1  95 PRO HB3  1 117 ALA HA   . . 4.800 2.496 2.128 3.012     .  0 0 "[    .    1    .    2]" 1 
       2682 1  95 PRO HB3  1 117 ALA MB   . . 6.500 3.947 3.670 4.180     .  0 0 "[    .    1    .    2]" 1 
       2683 1  95 PRO HB3  1 136 MET ME   . . 5.200 3.923 3.506 4.232     .  0 0 "[    .    1    .    2]" 1 
       2684 1  95 PRO QD   1 117 ALA HA   . . 4.950 2.605 2.224 2.851     .  0 0 "[    .    1    .    2]" 1 
       2685 1  95 PRO QD   1 118 LYS HA   . . 6.380 3.531 3.254 3.798     .  0 0 "[    .    1    .    2]" 1 
       2686 1  95 PRO QD   1 118 LYS QB   . . 7.250 3.134 2.794 3.485     .  0 0 "[    .    1    .    2]" 1 
       2687 1  95 PRO HD2  1 117 ALA HA   . . 5.500 4.183 3.882 4.362     .  0 0 "[    .    1    .    2]" 1 
       2688 1  95 PRO HD2  1 117 ALA MB   . . 6.500 5.363 4.976 5.508     .  0 0 "[    .    1    .    2]" 1 
       2689 1  95 PRO HD2  1 118 LYS H    . . 5.500 4.354 4.088 4.553     .  0 0 "[    .    1    .    2]" 1 
       2690 1  95 PRO HD3  1 117 ALA HA   . . 5.500 2.632 2.237 2.890     .  0 0 "[    .    1    .    2]" 1 
       2691 1  95 PRO HD3  1 117 ALA MB   . . 6.500 3.904 3.481 4.093     .  0 0 "[    .    1    .    2]" 1 
       2692 1  95 PRO HD3  1 118 LYS H    . . 5.500 2.667 2.495 2.837     .  0 0 "[    .    1    .    2]" 1 
       2693 1  95 PRO QG   1 117 ALA HA   . . 3.650 2.536 2.311 2.813     .  0 0 "[    .    1    .    2]" 1 
       2694 1  95 PRO HG2  1 117 ALA HA   . . 4.000 4.077 4.049 4.086 0.086  5 0 "[    .    1    .    2]" 1 
       2695 1  95 PRO HG2  1 118 LYS H    . . 5.500 5.381 5.116 5.565 0.065 18 0 "[    .    1    .    2]" 1 
       2696 1  95 PRO HG3  1 117 ALA HA   . . 4.000 2.563 2.325 2.867     .  0 0 "[    .    1    .    2]" 1 
       2697 1  95 PRO HG3  1 118 LYS H    . . 5.500 4.125 3.762 4.526     .  0 0 "[    .    1    .    2]" 1 
       2698 1  96 GLY H    1  97 ILE H    . . 3.000 2.561 2.276 2.815     .  0 0 "[    .    1    .    2]" 1 
       2699 1  96 GLY H    1  97 ILE HB   . . 5.500 4.699 4.310 4.919     .  0 0 "[    .    1    .    2]" 1 
       2700 1  96 GLY H    1 115 CYS HB2  . . 5.500 3.413 2.944 3.723     .  0 0 "[    .    1    .    2]" 1 
       2701 1  96 GLY H    1 116 THR HA   . . 3.700 2.886 2.637 3.153     .  0 0 "[    .    1    .    2]" 1 
       2702 1  96 GLY H    1 117 ALA H    . . 5.000 4.084 3.872 4.230     .  0 0 "[    .    1    .    2]" 1 
       2703 1  96 GLY H    1 132 VAL MG2  . . 6.500 4.029 3.826 4.248     .  0 0 "[    .    1    .    2]" 1 
       2704 1  96 GLY H    1 136 MET ME   . . 5.600 3.097 2.609 3.916     .  0 0 "[    .    1    .    2]" 1 
       2705 1  96 GLY QA   1 114 ILE MG   . . 5.390 2.980 2.601 3.353     .  0 0 "[    .    1    .    2]" 1 
       2706 1  96 GLY QA   1 131 LYS HA   . . 6.280 4.477 4.294 4.650     .  0 0 "[    .    1    .    2]" 1 
       2707 1  96 GLY QA   1 132 VAL HB   . . 3.800 2.593 2.351 2.872     .  0 0 "[    .    1    .    2]" 1 
       2708 1  96 GLY QA   1 132 VAL MG2  . . 5.000 2.263 2.111 2.481     .  0 0 "[    .    1    .    2]" 1 
       2709 1  96 GLY HA2  1 114 ILE MG   . . 5.800 3.027 2.633 3.418     .  0 0 "[    .    1    .    2]" 1 
       2710 1  96 GLY HA2  1 132 VAL H    . . 4.100 3.439 3.228 3.638     .  0 0 "[    .    1    .    2]" 1 
       2711 1  96 GLY HA2  1 132 VAL HB   . . 4.000 2.877 2.559 3.240     .  0 0 "[    .    1    .    2]" 1 
       2712 1  96 GLY HA2  1 132 VAL MG1  . . 6.500 3.953 3.656 4.203     .  0 0 "[    .    1    .    2]" 1 
       2713 1  96 GLY HA2  1 132 VAL MG2  . . 5.600 2.300 2.140 2.525     .  0 0 "[    .    1    .    2]" 1 
       2714 1  96 GLY HA2  1 136 MET ME   . . 5.500 2.957 2.095 4.000     .  0 0 "[    .    1    .    2]" 1 
       2715 1  96 GLY HA3  1 114 ILE MG   . . 5.800 4.453 4.045 4.863     .  0 0 "[    .    1    .    2]" 1 
       2716 1  96 GLY HA3  1 132 VAL H    . . 4.100 3.607 3.210 3.869     .  0 0 "[    .    1    .    2]" 1 
       2717 1  96 GLY HA3  1 132 VAL HB   . . 4.000 2.987 2.662 3.347     .  0 0 "[    .    1    .    2]" 1 
       2718 1  96 GLY HA3  1 132 VAL MG1  . . 6.500 4.331 4.007 4.712     .  0 0 "[    .    1    .    2]" 1 
       2719 1  96 GLY HA3  1 132 VAL MG2  . . 5.600 3.385 3.042 3.650     .  0 0 "[    .    1    .    2]" 1 
       2720 1  96 GLY HA3  1 136 MET ME   . . 5.500 3.622 2.659 4.623     .  0 0 "[    .    1    .    2]" 1 
       2721 1  97 ILE H    1  97 ILE HB   . . 2.600 2.332 2.243 2.412     .  0 0 "[    .    1    .    2]" 1 
       2722 1  97 ILE H    1  97 ILE HG12 . . 4.000 2.738 2.437 2.908     .  0 0 "[    .    1    .    2]" 1 
       2723 1  97 ILE H    1  97 ILE QG   . . 3.430 2.686 2.402 2.841     .  0 0 "[    .    1    .    2]" 1 
       2724 1  97 ILE H    1  97 ILE HG13 . . 4.000 3.885 3.636 4.050 0.050 15 0 "[    .    1    .    2]" 1 
       2725 1  97 ILE H    1  98 LEU H    . . 4.600 4.640 4.585 4.676 0.076  4 0 "[    .    1    .    2]" 1 
       2726 1  97 ILE H    1 114 ILE HA   . . 5.500 5.461 5.162 5.567 0.067 19 0 "[    .    1    .    2]" 1 
       2727 1  97 ILE H    1 114 ILE MG   . . 6.500 4.285 3.884 5.031     .  0 0 "[    .    1    .    2]" 1 
       2728 1  97 ILE H    1 115 CYS H    . . 4.200 3.870 3.558 4.128     .  0 0 "[    .    1    .    2]" 1 
       2729 1  97 ILE H    1 115 CYS HB2  . . 3.900 2.356 2.123 2.787     .  0 0 "[    .    1    .    2]" 1 
       2730 1  97 ILE H    1 115 CYS HB3  . . 5.500 3.954 3.741 4.469     .  0 0 "[    .    1    .    2]" 1 
       2731 1  97 ILE H    1 117 ALA H    . . 4.800 4.877 4.861 4.887 0.087  4 0 "[    .    1    .    2]" 1 
       2732 1  97 ILE HA   1  97 ILE MD   . . 3.600 2.098 2.033 2.158     .  0 0 "[    .    1    .    2]" 1 
       2733 1  97 ILE HA   1  98 LEU H    . . 2.600 2.395 2.274 2.486     .  0 0 "[    .    1    .    2]" 1 
       2734 1  97 ILE HA   1 115 CYS H    . . 5.500 4.866 4.744 5.046     .  0 0 "[    .    1    .    2]" 1 
       2735 1  97 ILE HA   1 128 VAL MG1  . . 5.900 4.151 4.010 4.270     .  0 0 "[    .    1    .    2]" 1 
       2736 1  97 ILE HA   1 128 VAL MG2  . . 6.500 5.237 4.996 5.329     .  0 0 "[    .    1    .    2]" 1 
       2737 1  97 ILE HA   1 131 LYS H    . . 5.500 5.094 4.903 5.298     .  0 0 "[    .    1    .    2]" 1 
       2738 1  97 ILE HA   1 131 LYS HA   . . 3.000 2.448 2.230 2.624     .  0 0 "[    .    1    .    2]" 1 
       2739 1  97 ILE HA   1 131 LYS QB   . . 6.200 3.072 2.401 4.317     .  0 0 "[    .    1    .    2]" 1 
       2740 1  97 ILE HA   1 131 LYS QD   . . 6.380 4.374 2.995 5.426     .  0 0 "[    .    1    .    2]" 1 
       2741 1  97 ILE HA   1 131 LYS HG2  . . 5.500 4.908 3.226 5.380     .  0 0 "[    .    1    .    2]" 1 
       2742 1  97 ILE HA   1 131 LYS HG3  . . 5.500 4.437 2.726 5.568 0.068  1 0 "[    .    1    .    2]" 1 
       2743 1  97 ILE HA   1 132 VAL H    . . 4.500 3.702 3.377 3.912     .  0 0 "[    .    1    .    2]" 1 
       2744 1  97 ILE HB   1  98 LEU H    . . 5.000 3.952 3.777 4.169     .  0 0 "[    .    1    .    2]" 1 
       2745 1  97 ILE HB   1 115 CYS H    . . 5.500 4.181 3.893 4.464     .  0 0 "[    .    1    .    2]" 1 
       2746 1  97 ILE HB   1 115 CYS HB2  . . 4.100 2.392 2.282 2.635     .  0 0 "[    .    1    .    2]" 1 
       2747 1  97 ILE HB   1 115 CYS HB3  . . 5.500 3.491 3.370 3.722     .  0 0 "[    .    1    .    2]" 1 
       2748 1  97 ILE MD   1  98 LEU H    . . 6.500 3.390 3.045 3.534     .  0 0 "[    .    1    .    2]" 1 
       2749 1  97 ILE MD   1 128 VAL MG1  . . 4.400 2.639 2.113 2.774     .  0 0 "[    .    1    .    2]" 1 
       2750 1  97 ILE MD   1 128 VAL MG2  . . 7.200 3.809 3.096 4.038     .  0 0 "[    .    1    .    2]" 1 
       2751 1  97 ILE MD   1 131 LYS H    . . 6.500 5.216 4.970 5.358     .  0 0 "[    .    1    .    2]" 1 
       2752 1  97 ILE MD   1 131 LYS HA   . . 6.100 3.498 3.004 3.771     .  0 0 "[    .    1    .    2]" 1 
       2753 1  97 ILE MD   1 131 LYS QB   . . 5.800 2.597 2.118 3.972     .  0 0 "[    .    1    .    2]" 1 
       2754 1  97 ILE MD   1 131 LYS HD2  . . 5.600 3.077 2.181 4.718     .  0 0 "[    .    1    .    2]" 1 
       2755 1  97 ILE MD   1 131 LYS HD3  . . 5.600 3.909 2.253 4.713     .  0 0 "[    .    1    .    2]" 1 
       2756 1  97 ILE MD   1 131 LYS QE   . . 7.300 3.787 2.356 5.163     .  0 0 "[    .    1    .    2]" 1 
       2757 1  97 ILE MD   1 131 LYS QG   . . 7.380 3.561 2.086 4.270     .  0 0 "[    .    1    .    2]" 1 
       2758 1  97 ILE QG   1 128 VAL MG1  . . 7.380 3.864 3.694 4.038     .  0 0 "[    .    1    .    2]" 1 
       2759 1  97 ILE QG   1 128 VAL MG2  . . 7.380 4.111 3.825 4.345     .  0 0 "[    .    1    .    2]" 1 
       2760 1  97 ILE MG   1  98 LEU H    . . 6.500 2.080 1.919 2.351     .  0 0 "[    .    1    .    2]" 1 
       2761 1  97 ILE MG   1  98 LEU HA   . . 6.500 3.601 3.339 3.762     .  0 0 "[    .    1    .    2]" 1 
       2762 1  97 ILE MG   1  98 LEU MD1  . . 7.500 4.823 4.396 5.105     .  0 0 "[    .    1    .    2]" 1 
       2763 1  97 ILE MG   1  99 SER H    . . 6.500 4.119 3.501 4.382     .  0 0 "[    .    1    .    2]" 1 
       2764 1  97 ILE MG   1  99 SER HA   . . 6.500 4.266 4.027 4.408     .  0 0 "[    .    1    .    2]" 1 
       2765 1  97 ILE MG   1  99 SER HB2  . . 5.100 3.128 2.774 4.295     .  0 0 "[    .    1    .    2]" 1 
       2766 1  97 ILE MG   1  99 SER HB3  . . 6.200 3.987 2.892 4.525     .  0 0 "[    .    1    .    2]" 1 
       2767 1  97 ILE MG   1 113 PHE QD   . . 8.500 5.430 4.982 5.898     .  0 0 "[    .    1    .    2]" 1 
       2768 1  97 ILE MG   1 115 CYS H    . . 6.500 4.077 3.543 4.361     .  0 0 "[    .    1    .    2]" 1 
       2769 1  97 ILE MG   1 115 CYS HB2  . . 6.500 3.568 3.340 3.785     .  0 0 "[    .    1    .    2]" 1 
       2770 1  97 ILE MG   1 128 VAL HA   . . 6.500 3.541 3.367 3.720     .  0 0 "[    .    1    .    2]" 1 
       2771 1  97 ILE MG   1 128 VAL MG1  . . 4.400 1.947 1.872 2.079     .  0 0 "[    .    1    .    2]" 1 
       2772 1  97 ILE MG   1 128 VAL MG2  . . 4.700 2.157 2.028 2.254     .  0 0 "[    .    1    .    2]" 1 
       2773 1  97 ILE MG   1 131 LYS HA   . . 6.500 4.084 3.872 4.393     .  0 0 "[    .    1    .    2]" 1 
       2774 1  98 LEU H    1  98 LEU QB   . . 3.620 2.516 2.450 2.574     .  0 0 "[    .    1    .    2]" 1 
       2775 1  98 LEU H    1  98 LEU HG   . . 5.500 4.509 4.413 4.634     .  0 0 "[    .    1    .    2]" 1 
       2776 1  98 LEU H    1  99 SER H    . . 5.300 4.333 4.262 4.414     .  0 0 "[    .    1    .    2]" 1 
       2777 1  98 LEU H    1 128 VAL MG1  . . 6.500 2.992 2.691 3.400     .  0 0 "[    .    1    .    2]" 1 
       2778 1  98 LEU H    1 130 GLY H    . . 3.600 3.132 2.978 3.273     .  0 0 "[    .    1    .    2]" 1 
       2779 1  98 LEU H    1 131 LYS H    . . 5.200 4.605 4.373 4.975     .  0 0 "[    .    1    .    2]" 1 
       2780 1  98 LEU H    1 131 LYS HA   . . 3.300 2.949 2.670 3.227     .  0 0 "[    .    1    .    2]" 1 
       2781 1  98 LEU H    1 131 LYS QB   . . 6.500 3.957 3.456 4.943     .  0 0 "[    .    1    .    2]" 1 
       2782 1  98 LEU H    1 132 VAL H    . . 5.500 4.876 4.602 5.229     .  0 0 "[    .    1    .    2]" 1 
       2783 1  98 LEU HA   1  99 SER H    . . 2.600 2.205 2.101 2.269     .  0 0 "[    .    1    .    2]" 1 
       2784 1  98 LEU HA   1 114 ILE HA   . . 3.200 2.581 2.345 2.953     .  0 0 "[    .    1    .    2]" 1 
       2785 1  98 LEU HA   1 114 ILE MG   . . 6.500 3.911 3.613 4.742     .  0 0 "[    .    1    .    2]" 1 
       2786 1  98 LEU HA   1 115 CYS H    . . 4.700 2.855 2.563 3.143     .  0 0 "[    .    1    .    2]" 1 
       2787 1  98 LEU QB   1  99 SER H    . . 4.480 3.485 3.150 3.738     .  0 0 "[    .    1    .    2]" 1 
       2788 1  98 LEU QB   1 114 ILE HA   . . 6.380 4.132 3.608 4.467     .  0 0 "[    .    1    .    2]" 1 
       2789 1  98 LEU QB   1 129 PHE H    . . 5.330 3.622 3.346 3.840     .  0 0 "[    .    1    .    2]" 1 
       2790 1  98 LEU QB   1 130 GLY H    . . 4.900 2.777 2.572 3.043     .  0 0 "[    .    1    .    2]" 1 
       2791 1  98 LEU HB2  1  99 SER H    . . 4.900 4.477 4.345 4.548     .  0 0 "[    .    1    .    2]" 1 
       2792 1  98 LEU HB2  1 129 PHE H    . . 5.500 4.847 4.119 5.433     .  0 0 "[    .    1    .    2]" 1 
       2793 1  98 LEU HB2  1 130 GLY H    . . 5.500 3.579 2.889 4.166     .  0 0 "[    .    1    .    2]" 1 
       2794 1  98 LEU HB2  1 130 GLY HA2  . . 5.500 4.283 3.893 4.762     .  0 0 "[    .    1    .    2]" 1 
       2795 1  98 LEU HB2  1 130 GLY HA3  . . 5.500 2.981 2.451 3.517     .  0 0 "[    .    1    .    2]" 1 
       2796 1  98 LEU HB2  1 131 LYS H    . . 5.500 3.510 3.193 3.970     .  0 0 "[    .    1    .    2]" 1 
       2797 1  98 LEU HB2  1 131 LYS HA   . . 5.500 2.919 2.567 3.694     .  0 0 "[    .    1    .    2]" 1 
       2798 1  98 LEU HB3  1  99 SER H    . . 4.900 3.644 3.234 3.982     .  0 0 "[    .    1    .    2]" 1 
       2799 1  98 LEU HB3  1 129 PHE H    . . 5.500 3.754 3.456 3.942     .  0 0 "[    .    1    .    2]" 1 
       2800 1  98 LEU HB3  1 130 GLY H    . . 5.500 2.979 2.611 3.400     .  0 0 "[    .    1    .    2]" 1 
       2801 1  98 LEU HB3  1 130 GLY HA2  . . 5.500 4.321 3.750 5.055     .  0 0 "[    .    1    .    2]" 1 
       2802 1  98 LEU HB3  1 130 GLY HA3  . . 5.500 2.847 2.332 3.553     .  0 0 "[    .    1    .    2]" 1 
       2803 1  98 LEU HB3  1 131 LYS H    . . 5.500 4.419 3.706 5.302     .  0 0 "[    .    1    .    2]" 1 
       2804 1  98 LEU HB3  1 131 LYS HA   . . 5.500 4.404 3.622 5.368     .  0 0 "[    .    1    .    2]" 1 
       2805 1  98 LEU MD1  1  99 SER H    . . 5.900 4.358 4.069 4.677     .  0 0 "[    .    1    .    2]" 1 
       2806 1  98 LEU MD1  1 112 PHE QB   . . 7.500 5.024 3.903 5.500     .  0 0 "[    .    1    .    2]" 1 
       2807 1  98 LEU MD1  1 112 PHE QD   . . 8.500 3.665 2.423 4.185     .  0 0 "[    .    1    .    2]" 1 
       2808 1  98 LEU MD1  1 113 PHE H    . . 6.500 5.364 4.619 5.473     .  0 0 "[    .    1    .    2]" 1 
       2809 1  98 LEU MD1  1 113 PHE HA   . . 6.500 5.321 4.560 5.427     .  0 0 "[    .    1    .    2]" 1 
       2810 1  98 LEU MD1  1 114 ILE H    . . 6.500 4.472 3.960 4.613     .  0 0 "[    .    1    .    2]" 1 
       2811 1  98 LEU MD1  1 114 ILE HA   . . 6.500 2.557 2.213 3.151     .  0 0 "[    .    1    .    2]" 1 
       2812 1  98 LEU MD1  1 114 ILE HB   . . 6.500 4.255 4.040 4.455     .  0 0 "[    .    1    .    2]" 1 
       2813 1  98 LEU MD1  1 114 ILE MD   . . 7.500 3.272 2.055 3.625     .  0 0 "[    .    1    .    2]" 1 
       2814 1  98 LEU MD1  1 114 ILE HG12 . . 6.500 2.338 2.027 4.363     .  0 0 "[    .    1    .    2]" 1 
       2815 1  98 LEU MD1  1 114 ILE HG13 . . 6.500 3.484 2.149 4.254     .  0 0 "[    .    1    .    2]" 1 
       2816 1  98 LEU MD1  1 114 ILE MG   . . 7.500 2.223 2.030 2.771     .  0 0 "[    .    1    .    2]" 1 
       2817 1  98 LEU MD1  1 129 PHE QE   . . 8.500 4.725 4.370 5.100     .  0 0 "[    .    1    .    2]" 1 
       2818 1  98 LEU MD1  1 129 PHE HZ   . . 6.500 4.943 4.530 5.492     .  0 0 "[    .    1    .    2]" 1 
       2819 1  98 LEU MD1  1 130 GLY H    . . 6.500 5.032 4.659 5.241     .  0 0 "[    .    1    .    2]" 1 
       2820 1  98 LEU MD1  1 130 GLY HA2  . . 6.500 5.220 4.847 5.335     .  0 0 "[    .    1    .    2]" 1 
       2821 1  98 LEU MD1  1 130 GLY QA   . . 6.340 3.845 3.552 4.010     .  0 0 "[    .    1    .    2]" 1 
       2822 1  98 LEU MD1  1 130 GLY HA3  . . 6.500 3.959 3.637 4.152     .  0 0 "[    .    1    .    2]" 1 
       2823 1  98 LEU MD1  1 131 LYS H    . . 6.500 3.917 3.493 4.651     .  0 0 "[    .    1    .    2]" 1 
       2824 1  98 LEU MD1  1 131 LYS HA   . . 6.500 3.376 2.586 4.081     .  0 0 "[    .    1    .    2]" 1 
       2825 1  98 LEU MD1  1 132 VAL H    . . 6.500 3.529 2.978 4.472     .  0 0 "[    .    1    .    2]" 1 
       2826 1  98 LEU MD1  1 132 VAL MG2  . . 7.500 2.620 2.219 3.189     .  0 0 "[    .    1    .    2]" 1 
       2827 1  98 LEU MD2  1  99 SER H    . . 6.500 3.856 3.016 4.596     .  0 0 "[    .    1    .    2]" 1 
       2828 1  98 LEU MD2  1 112 PHE QB   . . 7.500 3.193 2.305 3.906     .  0 0 "[    .    1    .    2]" 1 
       2829 1  98 LEU MD2  1 112 PHE QD   . . 8.500 2.548 2.241 3.092     .  0 0 "[    .    1    .    2]" 1 
       2830 1  98 LEU MD2  1 113 PHE H    . . 6.500 4.415 3.550 5.085     .  0 0 "[    .    1    .    2]" 1 
       2831 1  98 LEU MD2  1 114 ILE H    . . 6.500 5.208 4.704 5.401     .  0 0 "[    .    1    .    2]" 1 
       2832 1  98 LEU MD2  1 114 ILE HA   . . 6.500 4.179 3.995 4.335     .  0 0 "[    .    1    .    2]" 1 
       2833 1  98 LEU MD2  1 114 ILE MD   . . 7.500 4.454 2.535 5.182     .  0 0 "[    .    1    .    2]" 1 
       2834 1  98 LEU MD2  1 114 ILE HG12 . . 6.500 3.780 2.966 4.905     .  0 0 "[    .    1    .    2]" 1 
       2835 1  98 LEU MD2  1 114 ILE HG13 . . 6.500 4.489 3.300 5.187     .  0 0 "[    .    1    .    2]" 1 
       2836 1  98 LEU MD2  1 114 ILE MG   . . 7.500 4.389 3.928 4.678     .  0 0 "[    .    1    .    2]" 1 
       2837 1  98 LEU MD2  1 115 CYS H    . . 6.500 5.517 5.438 5.543     .  0 0 "[    .    1    .    2]" 1 
       2838 1  98 LEU MD2  1 129 PHE H    . . 6.500 4.816 3.898 5.334     .  0 0 "[    .    1    .    2]" 1 
       2839 1  98 LEU MD2  1 129 PHE QE   . . 8.500 2.667 2.218 2.960     .  0 0 "[    .    1    .    2]" 1 
       2840 1  98 LEU MD2  1 129 PHE HZ   . . 6.500 2.372 2.101 2.790     .  0 0 "[    .    1    .    2]" 1 
       2841 1  98 LEU MD2  1 130 GLY H    . . 6.500 4.337 3.571 4.853     .  0 0 "[    .    1    .    2]" 1 
       2842 1  98 LEU MD2  1 130 GLY HA2  . . 6.500 4.711 4.229 5.221     .  0 0 "[    .    1    .    2]" 1 
       2843 1  98 LEU MD2  1 130 GLY HA3  . . 6.500 3.185 2.753 3.696     .  0 0 "[    .    1    .    2]" 1 
       2844 1  98 LEU MD2  1 131 LYS H    . . 6.500 4.330 3.862 5.025     .  0 0 "[    .    1    .    2]" 1 
       2845 1  98 LEU MD2  1 131 LYS HA   . . 6.500 4.855 4.162 5.443     .  0 0 "[    .    1    .    2]" 1 
       2846 1  98 LEU MD2  1 132 VAL MG2  . . 7.500 4.632 4.025 5.177     .  0 0 "[    .    1    .    2]" 1 
       2847 1  98 LEU HG   1  99 SER H    . . 5.500 3.114 2.526 3.748     .  0 0 "[    .    1    .    2]" 1 
       2848 1  98 LEU HG   1 114 ILE HA   . . 5.500 2.694 2.363 2.956     .  0 0 "[    .    1    .    2]" 1 
       2849 1  98 LEU HG   1 129 PHE QD   . . 7.500 5.728 4.790 6.355     .  0 0 "[    .    1    .    2]" 1 
       2850 1  98 LEU HG   1 129 PHE HZ   . . 5.500 4.413 3.758 5.184     .  0 0 "[    .    1    .    2]" 1 
       2851 1  98 LEU HG   1 131 LYS HA   . . 5.500 5.443 4.944 5.585 0.085 13 0 "[    .    1    .    2]" 1 
       2852 1  99 SER H    1  99 SER HB2  . . 3.600 3.212 2.968 3.684 0.084  3 0 "[    .    1    .    2]" 1 
       2853 1  99 SER H    1  99 SER HB3  . . 3.300 2.872 2.585 3.375 0.075  2 0 "[    .    1    .    2]" 1 
       2854 1  99 SER H    1 100 MET H    . . 5.200 4.364 4.305 4.410     .  0 0 "[    .    1    .    2]" 1 
       2855 1  99 SER H    1 113 PHE H    . . 3.700 2.895 2.676 3.172     .  0 0 "[    .    1    .    2]" 1 
       2856 1  99 SER H    1 113 PHE QD   . . 7.500 3.969 3.540 4.279     .  0 0 "[    .    1    .    2]" 1 
       2857 1  99 SER H    1 114 ILE HA   . . 4.200 3.924 3.654 4.269 0.069 11 0 "[    .    1    .    2]" 1 
       2858 1  99 SER H    1 115 CYS H    . . 5.500 4.103 3.836 4.389     .  0 0 "[    .    1    .    2]" 1 
       2859 1  99 SER H    1 128 VAL HA   . . 5.500 4.485 4.348 4.643     .  0 0 "[    .    1    .    2]" 1 
       2860 1  99 SER H    1 128 VAL MG2  . . 6.500 4.772 4.564 5.034     .  0 0 "[    .    1    .    2]" 1 
       2861 1  99 SER H    1 129 PHE H    . . 4.600 4.655 4.605 4.681 0.081  3 0 "[    .    1    .    2]" 1 
       2862 1  99 SER HA   1 100 MET H    . . 2.900 2.293 2.176 2.420     .  0 0 "[    .    1    .    2]" 1 
       2863 1  99 SER HA   1 128 VAL HA   . . 2.700 2.107 1.954 2.239     .  0 0 "[    .    1    .    2]" 1 
       2864 1  99 SER HA   1 128 VAL MG1  . . 5.300 3.916 3.679 4.062     .  0 0 "[    .    1    .    2]" 1 
       2865 1  99 SER HA   1 128 VAL MG2  . . 6.100 3.585 3.355 3.799     .  0 0 "[    .    1    .    2]" 1 
       2866 1  99 SER HA   1 129 PHE H    . . 3.300 2.629 2.454 2.807     .  0 0 "[    .    1    .    2]" 1 
       2867 1  99 SER HA   1 129 PHE QD   . . 7.500 2.565 2.116 3.147     .  0 0 "[    .    1    .    2]" 1 
       2868 1  99 SER HA   1 129 PHE QE   . . 7.500 3.338 2.886 3.725     .  0 0 "[    .    1    .    2]" 1 
       2869 1  99 SER HA   1 130 GLY H    . . 5.000 4.115 3.882 4.332     .  0 0 "[    .    1    .    2]" 1 
       2870 1  99 SER HB2  1 100 MET H    . . 4.100 3.772 2.519 4.162 0.062 10 0 "[    .    1    .    2]" 1 
       2871 1  99 SER HB2  1 113 PHE QD   . . 7.500 4.968 4.462 5.581     .  0 0 "[    .    1    .    2]" 1 
       2872 1  99 SER HB2  1 113 PHE QE   . . 7.500 3.778 3.157 4.540     .  0 0 "[    .    1    .    2]" 1 
       2873 1  99 SER HB2  1 127 VAL H    . . 5.500 5.311 3.879 5.583 0.083 13 0 "[    .    1    .    2]" 1 
       2874 1  99 SER HB2  1 128 VAL HA   . . 4.600 2.789 2.431 3.486     .  0 0 "[    .    1    .    2]" 1 
       2875 1  99 SER HB2  1 128 VAL MG1  . . 6.500 3.855 3.436 5.039     .  0 0 "[    .    1    .    2]" 1 
       2876 1  99 SER HB2  1 128 VAL MG2  . . 4.700 2.367 2.090 3.417     .  0 0 "[    .    1    .    2]" 1 
       2877 1  99 SER HB2  1 129 PHE H    . . 5.500 4.316 3.906 5.119     .  0 0 "[    .    1    .    2]" 1 
       2878 1  99 SER HB3  1 100 MET H    . . 4.100 3.689 3.453 4.001     .  0 0 "[    .    1    .    2]" 1 
       2879 1  99 SER HB3  1 113 PHE QD   . . 7.500 4.036 3.468 5.778     .  0 0 "[    .    1    .    2]" 1 
       2880 1  99 SER HB3  1 113 PHE QE   . . 7.500 2.967 2.158 4.600     .  0 0 "[    .    1    .    2]" 1 
       2881 1  99 SER HB3  1 113 PHE HZ   . . 5.500 3.119 2.583 5.136     .  0 0 "[    .    1    .    2]" 1 
       2882 1  99 SER HB3  1 128 VAL HA   . . 5.500 3.803 2.024 4.252     .  0 0 "[    .    1    .    2]" 1 
       2883 1  99 SER HB3  1 128 VAL MG1  . . 6.500 4.906 3.407 5.338     .  0 0 "[    .    1    .    2]" 1 
       2884 1  99 SER HB3  1 128 VAL MG2  . . 6.000 3.433 2.008 3.950     .  0 0 "[    .    1    .    2]" 1 
       2885 1 100 MET H    1 100 MET HB2  . . 3.900 2.617 2.275 3.675     .  0 0 "[    .    1    .    2]" 1 
       2886 1 100 MET H    1 100 MET QB   . . 3.550 2.304 2.053 2.503     .  0 0 "[    .    1    .    2]" 1 
       2887 1 100 MET H    1 100 MET HB3  . . 3.900 3.061 2.153 3.687     .  0 0 "[    .    1    .    2]" 1 
       2888 1 100 MET H    1 100 MET HG2  . . 5.000 3.406 2.248 4.442     .  0 0 "[    .    1    .    2]" 1 
       2889 1 100 MET H    1 100 MET QG   . . 4.530 3.037 2.229 3.887     .  0 0 "[    .    1    .    2]" 1 
       2890 1 100 MET H    1 100 MET HG3  . . 5.000 3.754 2.472 4.505     .  0 0 "[    .    1    .    2]" 1 
       2891 1 100 MET H    1 113 PHE H    . . 5.500 4.978 4.815 5.138     .  0 0 "[    .    1    .    2]" 1 
       2892 1 100 MET H    1 113 PHE QD   . . 7.500 5.817 4.963 6.472     .  0 0 "[    .    1    .    2]" 1 
       2893 1 100 MET H    1 126 HIS HB3  . . 5.500 3.458 2.998 4.637     .  0 0 "[    .    1    .    2]" 1 
       2894 1 100 MET H    1 127 VAL HB   . . 5.500 3.375 3.028 3.671     .  0 0 "[    .    1    .    2]" 1 
       2895 1 100 MET H    1 127 VAL MG1  . . 6.500 4.279 3.781 4.632     .  0 0 "[    .    1    .    2]" 1 
       2896 1 100 MET H    1 127 VAL MG2  . . 6.500 4.505 4.172 4.911     .  0 0 "[    .    1    .    2]" 1 
       2897 1 100 MET H    1 128 VAL HA   . . 4.000 3.725 3.455 3.922     .  0 0 "[    .    1    .    2]" 1 
       2898 1 100 MET H    1 128 VAL MG2  . . 6.500 4.710 4.551 4.924     .  0 0 "[    .    1    .    2]" 1 
       2899 1 100 MET H    1 129 PHE H    . . 4.900 4.375 3.749 4.665     .  0 0 "[    .    1    .    2]" 1 
       2900 1 100 MET H    1 129 PHE QD   . . 7.500 2.856 2.342 3.229     .  0 0 "[    .    1    .    2]" 1 
       2901 1 100 MET H    1 129 PHE QE   . . 7.500 3.465 3.051 3.768     .  0 0 "[    .    1    .    2]" 1 
       2902 1 100 MET HA   1 100 MET ME   . . 5.500 3.262 2.583 4.471     .  0 0 "[    .    1    .    2]" 1 
       2903 1 100 MET HA   1 101 ALA H    . . 2.800 2.166 2.035 2.293     .  0 0 "[    .    1    .    2]" 1 
       2904 1 100 MET HA   1 101 ALA HA   . . 5.500 4.460 4.336 4.545     .  0 0 "[    .    1    .    2]" 1 
       2905 1 100 MET HA   1 101 ALA MB   . . 6.500 3.948 3.756 4.155     .  0 0 "[    .    1    .    2]" 1 
       2906 1 100 MET HA   1 112 PHE HA   . . 2.900 2.204 1.930 2.498     .  0 0 "[    .    1    .    2]" 1 
       2907 1 100 MET HA   1 112 PHE QB   . . 6.500 2.754 2.069 3.303     .  0 0 "[    .    1    .    2]" 1 
       2908 1 100 MET HA   1 113 PHE H    . . 4.800 3.762 3.350 4.167     .  0 0 "[    .    1    .    2]" 1 
       2909 1 100 MET HA   1 113 PHE QD   . . 7.500 5.025 4.195 5.772     .  0 0 "[    .    1    .    2]" 1 
       2910 1 100 MET QB   1 108 ASN QB   . . 7.250 3.486 1.964 4.569     .  0 0 "[    .    1    .    2]" 1 
       2911 1 100 MET QB   1 127 VAL H    . . 6.380 2.667 2.165 4.007     .  0 0 "[    .    1    .    2]" 1 
       2912 1 100 MET QB   1 127 VAL HB   . . 4.900 2.433 2.089 3.279     .  0 0 "[    .    1    .    2]" 1 
       2913 1 100 MET QB   1 127 VAL MG1  . . 7.380 3.782 3.180 4.340     .  0 0 "[    .    1    .    2]" 1 
       2914 1 100 MET QB   1 127 VAL MG2  . . 7.380 3.344 2.748 4.283     .  0 0 "[    .    1    .    2]" 1 
       2915 1 100 MET HB2  1 101 ALA H    . . 5.300 4.066 2.679 4.331     .  0 0 "[    .    1    .    2]" 1 
       2916 1 100 MET HB2  1 127 VAL HB   . . 5.500 2.877 2.210 4.577     .  0 0 "[    .    1    .    2]" 1 
       2917 1 100 MET HB3  1 101 ALA H    . . 5.300 3.559 2.576 4.423     .  0 0 "[    .    1    .    2]" 1 
       2918 1 100 MET HB3  1 127 VAL HB   . . 5.500 3.304 2.108 4.211     .  0 0 "[    .    1    .    2]" 1 
       2919 1 100 MET ME   1 101 ALA H    . . 6.500 3.651 2.801 4.476     .  0 0 "[    .    1    .    2]" 1 
       2920 1 100 MET ME   1 102 ASN HB3  . . 6.500 4.745 3.995 5.407     .  0 0 "[    .    1    .    2]" 1 
       2921 1 100 MET ME   1 108 ASN H    . . 6.500 5.054 4.455 5.465     .  0 0 "[    .    1    .    2]" 1 
       2922 1 100 MET ME   1 108 ASN HA   . . 5.100 3.065 2.251 3.909     .  0 0 "[    .    1    .    2]" 1 
       2923 1 100 MET ME   1 108 ASN QB   . . 5.080 2.625 2.046 3.628     .  0 0 "[    .    1    .    2]" 1 
       2924 1 100 MET ME   1 109 GLY H    . . 5.700 2.527 2.063 3.282     .  0 0 "[    .    1    .    2]" 1 
       2925 1 100 MET ME   1 109 GLY HA2  . . 6.500 3.861 3.537 4.239     .  0 0 "[    .    1    .    2]" 1 
       2926 1 100 MET ME   1 110 SER H    . . 6.500 3.567 2.790 4.692     .  0 0 "[    .    1    .    2]" 1 
       2927 1 100 MET ME   1 110 SER HA   . . 5.000 2.895 1.983 3.977     .  0 0 "[    .    1    .    2]" 1 
       2928 1 100 MET ME   1 111 GLN HA   . . 6.500 4.871 4.288 5.401     .  0 0 "[    .    1    .    2]" 1 
       2929 1 100 MET ME   1 112 PHE HA   . . 6.500 4.292 3.531 5.064     .  0 0 "[    .    1    .    2]" 1 
       2930 1 100 MET ME   1 112 PHE QB   . . 7.500 3.635 2.556 4.532     .  0 0 "[    .    1    .    2]" 1 
       2931 1 100 MET ME   1 127 VAL MG1  . . 7.500 5.058 4.606 5.226     .  0 0 "[    .    1    .    2]" 1 
       2932 1 100 MET ME   1 127 VAL MG2  . . 7.500 5.000 4.242 5.216     .  0 0 "[    .    1    .    2]" 1 
       2933 1 100 MET QG   1 127 VAL HB   . . 6.380 2.986 2.076 4.631     .  0 0 "[    .    1    .    2]" 1 
       2934 1 100 MET QG   1 129 PHE QD   . . 8.180 3.264 2.122 5.099     .  0 0 "[    .    1    .    2]" 1 
       2935 1 101 ALA H    1 112 PHE HA   . . 3.000 1.996 1.741 2.505     .  0 0 "[    .    1    .    2]" 1 
       2936 1 101 ALA H    1 112 PHE QB   . . 6.500 3.571 3.167 3.980     .  0 0 "[    .    1    .    2]" 1 
       2937 1 101 ALA H    1 113 PHE H    . . 4.500 4.134 3.600 4.577 0.077 10 0 "[    .    1    .    2]" 1 
       2938 1 101 ALA H    1 113 PHE QD   . . 7.500 4.133 3.048 5.360     .  0 0 "[    .    1    .    2]" 1 
       2939 1 101 ALA HA   1 102 ASN H    . . 2.800 2.330 2.187 2.677     .  0 0 "[    .    1    .    2]" 1 
       2940 1 101 ALA HA   1 113 PHE QD   . . 7.300 3.404 2.686 4.524     .  0 0 "[    .    1    .    2]" 1 
       2941 1 101 ALA HA   1 113 PHE QE   . . 6.800 2.681 2.409 3.354     .  0 0 "[    .    1    .    2]" 1 
       2942 1 101 ALA HA   1 113 PHE HZ   . . 5.500 4.875 4.402 5.123     .  0 0 "[    .    1    .    2]" 1 
       2943 1 101 ALA HA   1 126 HIS HD1  . . 4.800 2.592 2.085 3.780     .  0 0 "[    .    1    .    2]" 1 
       2944 1 101 ALA MB   1 102 ASN H    . . 4.200 3.399 2.540 3.663     .  0 0 "[    .    1    .    2]" 1 
       2945 1 101 ALA MB   1 102 ASN HA   . . 6.500 4.358 3.989 4.572     .  0 0 "[    .    1    .    2]" 1 
       2946 1 101 ALA MB   1 111 GLN H    . . 6.500 4.366 3.887 4.876     .  0 0 "[    .    1    .    2]" 1 
       2947 1 101 ALA MB   1 111 GLN HA   . . 4.700 3.700 3.425 3.789     .  0 0 "[    .    1    .    2]" 1 
       2948 1 101 ALA MB   1 111 GLN HB2  . . 4.600 2.570 2.203 3.214     .  0 0 "[    .    1    .    2]" 1 
       2949 1 101 ALA MB   1 111 GLN QB   . . 4.370 2.044 1.935 2.323     .  0 0 "[    .    1    .    2]" 1 
       2950 1 101 ALA MB   1 111 GLN HB3  . . 4.600 2.195 2.052 2.608     .  0 0 "[    .    1    .    2]" 1 
       2951 1 101 ALA MB   1 112 PHE H    . . 6.500 3.157 2.803 3.545     .  0 0 "[    .    1    .    2]" 1 
       2952 1 101 ALA MB   1 112 PHE HA   . . 6.300 2.836 2.540 3.368     .  0 0 "[    .    1    .    2]" 1 
       2953 1 101 ALA MB   1 112 PHE QB   . . 7.500 4.213 4.008 4.615     .  0 0 "[    .    1    .    2]" 1 
       2954 1 101 ALA MB   1 113 PHE HB2  . . 6.500 5.009 4.144 5.240     .  0 0 "[    .    1    .    2]" 1 
       2955 1 101 ALA MB   1 113 PHE HB3  . . 6.500 3.604 2.602 3.917     .  0 0 "[    .    1    .    2]" 1 
       2956 1 101 ALA MB   1 113 PHE QD   . . 8.100 2.214 2.032 2.588     .  0 0 "[    .    1    .    2]" 1 
       2957 1 101 ALA MB   1 113 PHE QE   . . 8.500 3.258 2.536 3.618     .  0 0 "[    .    1    .    2]" 1 
       2958 1 101 ALA MB   1 113 PHE HZ   . . 6.500 5.245 4.297 5.387     .  0 0 "[    .    1    .    2]" 1 
       2959 1 102 ASN H    1 103 ALA MB   . . 6.500 5.309 4.993 5.461     .  0 0 "[    .    1    .    2]" 1 
       2960 1 102 ASN H    1 113 PHE QE   . . 7.500 4.361 3.908 4.882     .  0 0 "[    .    1    .    2]" 1 
       2961 1 102 ASN H    1 126 HIS HD1  . . 3.500 2.421 1.818 3.482     .  0 0 "[    .    1    .    2]" 1 
       2962 1 102 ASN HA   1 102 ASN HB2  . . 2.900 2.481 2.386 2.587     .  0 0 "[    .    1    .    2]" 1 
       2963 1 102 ASN HA   1 102 ASN HB3  . . 2.900 2.401 2.277 2.459     .  0 0 "[    .    1    .    2]" 1 
       2964 1 102 ASN HA   1 103 ALA H    . . 3.100 2.532 2.240 2.756     .  0 0 "[    .    1    .    2]" 1 
       2965 1 102 ASN HA   1 103 ALA MB   . . 6.500 3.717 3.505 3.992     .  0 0 "[    .    1    .    2]" 1 
       2966 1 102 ASN HA   1 107 THR MG   . . 6.500 5.031 4.459 5.493     .  0 0 "[    .    1    .    2]" 1 
       2967 1 102 ASN HA   1 108 ASN HA   . . 4.300 3.352 2.107 3.963     .  0 0 "[    .    1    .    2]" 1 
       2968 1 102 ASN HB2  1 103 ALA H    . . 3.100 2.086 1.945 2.489     .  0 0 "[    .    1    .    2]" 1 
       2969 1 102 ASN HB2  1 104 GLY H    . . 3.600 2.832 2.682 3.023     .  0 0 "[    .    1    .    2]" 1 
       2970 1 102 ASN HB2  1 108 ASN HA   . . 5.500 3.897 3.230 4.763     .  0 0 "[    .    1    .    2]" 1 
       2971 1 102 ASN HB3  1 103 ALA H    . . 3.400 3.473 3.414 3.485 0.085  9 0 "[    .    1    .    2]" 1 
       2972 1 102 ASN HB3  1 104 GLY H    . . 4.300 4.322 4.112 4.377 0.077 15 0 "[    .    1    .    2]" 1 
       2973 1 102 ASN HB3  1 108 ASN H    . . 5.500 3.815 3.072 4.218     .  0 0 "[    .    1    .    2]" 1 
       2974 1 102 ASN HB3  1 108 ASN HA   . . 5.500 2.743 2.177 3.428     .  0 0 "[    .    1    .    2]" 1 
       2975 1 102 ASN HD22 1 125 LYS QB   . . 6.380 4.437 3.110 5.264     .  0 0 "[    .    1    .    2]" 1 
       2976 1 102 ASN HD22 1 126 HIS HA   . . 4.100 2.546 2.192 3.091     .  0 0 "[    .    1    .    2]" 1 
       2977 1 103 ALA H    1 104 GLY H    . . 3.000 2.289 2.094 2.600     .  0 0 "[    .    1    .    2]" 1 
       2978 1 103 ALA H    1 107 THR HA   . . 5.500 4.674 4.191 5.026     .  0 0 "[    .    1    .    2]" 1 
       2979 1 103 ALA H    1 107 THR HB   . . 3.900 2.721 2.245 3.275     .  0 0 "[    .    1    .    2]" 1 
       2980 1 103 ALA H    1 107 THR HG1  . . 3.700 2.751 2.423 3.256     .  0 0 "[    .    1    .    2]" 1 
       2981 1 103 ALA H    1 107 THR MG   . . 5.800 3.538 3.083 3.877     .  0 0 "[    .    1    .    2]" 1 
       2982 1 103 ALA HA   1 104 GLY H    . . 3.000 3.061 2.882 3.083 0.083  8 0 "[    .    1    .    2]" 1 
       2983 1 103 ALA HA   1 107 THR MG   . . 6.500 5.088 4.620 5.393     .  0 0 "[    .    1    .    2]" 1 
       2984 1 103 ALA MB   1 107 THR HB   . . 4.800 2.696 2.100 3.112     .  0 0 "[    .    1    .    2]" 1 
       2985 1 103 ALA MB   1 107 THR MG   . . 4.800 2.731 2.280 2.991     .  0 0 "[    .    1    .    2]" 1 
       2986 1 104 GLY H    1 105 PRO HD2  . . 5.500 4.738 4.586 4.875     .  0 0 "[    .    1    .    2]" 1 
       2987 1 104 GLY H    1 105 PRO HD3  . . 5.500 5.064 4.902 5.191     .  0 0 "[    .    1    .    2]" 1 
       2988 1 104 GLY H    1 107 THR HG1  . . 3.300 3.094 2.409 3.370 0.070  4 0 "[    .    1    .    2]" 1 
       2989 1 104 GLY H    1 107 THR MG   . . 6.300 4.296 3.268 4.675     .  0 0 "[    .    1    .    2]" 1 
       2990 1 104 GLY QA   1 105 PRO QD   . . 3.230 2.081 2.008 2.147     .  0 0 "[    .    1    .    2]" 1 
       2991 1 104 GLY HA2  1 105 PRO HD2  . . 3.800 3.052 2.819 3.569     .  0 0 "[    .    1    .    2]" 1 
       2992 1 104 GLY HA2  1 105 PRO HD3  . . 3.800 2.956 2.668 3.320     .  0 0 "[    .    1    .    2]" 1 
       2993 1 104 GLY HA2  1 107 THR MG   . . 6.500 5.146 3.958 5.373     .  0 0 "[    .    1    .    2]" 1 
       2994 1 104 GLY HA3  1 105 PRO HD2  . . 3.800 2.227 2.092 2.403     .  0 0 "[    .    1    .    2]" 1 
       2995 1 104 GLY HA3  1 105 PRO HD3  . . 3.800 3.171 2.654 3.386     .  0 0 "[    .    1    .    2]" 1 
       2996 1 104 GLY HA3  1 107 THR MG   . . 6.500 3.888 2.709 4.266     .  0 0 "[    .    1    .    2]" 1 
       2997 1 105 PRO HA   1 106 ASN H    . . 2.700 2.252 2.098 2.413     .  0 0 "[    .    1    .    2]" 1 
       2998 1 105 PRO HA   1 107 THR MG   . . 6.500 5.102 4.475 5.303     .  0 0 "[    .    1    .    2]" 1 
       2999 1 105 PRO HB2  1 106 ASN H    . . 4.200 3.045 2.575 3.580     .  0 0 "[    .    1    .    2]" 1 
       3000 1 105 PRO HB2  1 106 ASN HD21 . . 5.500 3.292 2.419 4.099     .  0 0 "[    .    1    .    2]" 1 
       3001 1 105 PRO HB2  1 106 ASN HD22 . . 5.500 3.390 2.428 4.278     .  0 0 "[    .    1    .    2]" 1 
       3002 1 105 PRO HB3  1 106 ASN H    . . 3.900 3.748 3.473 3.941 0.041 15 0 "[    .    1    .    2]" 1 
       3003 1 105 PRO HB3  1 106 ASN HD21 . . 5.500 4.884 3.963 5.571 0.071 18 0 "[    .    1    .    2]" 1 
       3004 1 105 PRO HB3  1 106 ASN HD22 . . 5.500 4.862 4.011 5.551 0.051  1 0 "[    .    1    .    2]" 1 
       3005 1 106 ASN H    1 106 ASN HA   . . 2.900 2.244 2.192 2.310     .  0 0 "[    .    1    .    2]" 1 
       3006 1 106 ASN H    1 106 ASN HD22 . . 5.500 4.225 3.347 4.962     .  0 0 "[    .    1    .    2]" 1 
       3007 1 106 ASN H    1 107 THR H    . . 4.400 3.074 2.709 3.335     .  0 0 "[    .    1    .    2]" 1 
       3008 1 106 ASN H    1 107 THR HG1  . . 5.500 4.277 4.076 4.563     .  0 0 "[    .    1    .    2]" 1 
       3009 1 106 ASN H    1 107 THR MG   . . 6.500 4.807 4.467 5.028     .  0 0 "[    .    1    .    2]" 1 
       3010 1 106 ASN H    1 108 ASN H    . . 5.500 4.803 4.483 5.405     .  0 0 "[    .    1    .    2]" 1 
       3011 1 106 ASN HA   1 107 THR MG   . . 6.500 4.618 4.413 4.939     .  0 0 "[    .    1    .    2]" 1 
       3012 1 106 ASN HA   1 108 ASN H    . . 4.200 3.393 3.030 3.782     .  0 0 "[    .    1    .    2]" 1 
       3013 1 106 ASN HA   1 108 ASN HD22 . . 5.500 3.950 2.203 5.502 0.002  1 0 "[    .    1    .    2]" 1 
       3014 1 106 ASN HB2  1 107 THR MG   . . 6.500 4.034 3.420 4.953     .  0 0 "[    .    1    .    2]" 1 
       3015 1 107 THR H    1 107 THR HG1  . . 4.900 2.366 1.965 2.607     .  0 0 "[    .    1    .    2]" 1 
       3016 1 107 THR H    1 108 ASN H    . . 3.500 2.485 2.168 3.198     .  0 0 "[    .    1    .    2]" 1 
       3017 1 107 THR HA   1 107 THR HB   . . 2.500 2.532 2.435 2.571 0.071 10 0 "[    .    1    .    2]" 1 
       3018 1 107 THR HA   1 107 THR MG   . . 3.400 2.331 2.184 2.462     .  0 0 "[    .    1    .    2]" 1 
       3019 1 107 THR HA   1 108 ASN H    . . 3.000 2.895 2.733 3.058 0.058 17 0 "[    .    1    .    2]" 1 
       3020 1 107 THR HB   1 108 ASN H    . . 4.800 4.470 4.393 4.553     .  0 0 "[    .    1    .    2]" 1 
       3021 1 107 THR MG   1 108 ASN H    . . 5.600 4.468 4.341 4.560     .  0 0 "[    .    1    .    2]" 1 
       3022 1 108 ASN H    1 108 ASN QB   . . 3.590 2.431 2.051 2.892     .  0 0 "[    .    1    .    2]" 1 
       3023 1 108 ASN H    1 108 ASN HD21 . . 3.700 2.989 2.188 3.790 0.090  3 0 "[    .    1    .    2]" 1 
       3024 1 108 ASN H    1 109 GLY H    . . 5.300 4.375 4.036 4.679     .  0 0 "[    .    1    .    2]" 1 
       3025 1 108 ASN H    1 109 GLY HA2  . . 5.500 5.239 5.073 5.515 0.015 16 0 "[    .    1    .    2]" 1 
       3026 1 108 ASN H    1 127 VAL MG2  . . 6.500 5.210 4.853 5.394     .  0 0 "[    .    1    .    2]" 1 
       3027 1 108 ASN HA   1 109 GLY H    . . 2.900 2.303 2.178 2.961 0.061  6 0 "[    .    1    .    2]" 1 
       3028 1 108 ASN HD21 1 127 VAL MG2  . . 6.500 3.416 2.092 4.785     .  0 0 "[    .    1    .    2]" 1 
       3029 1 108 ASN HD22 1 127 VAL MG2  . . 6.500 2.870 1.679 4.174     .  0 0 "[    .    1    .    2]" 1 
       3030 1 109 GLY H    1 110 SER H    . . 4.000 3.137 2.288 4.067 0.067 15 0 "[    .    1    .    2]" 1 
       3031 1 109 GLY H    1 111 GLN H    . . 4.800 3.621 2.894 4.296     .  0 0 "[    .    1    .    2]" 1 
       3032 1 109 GLY HA2  1 111 GLN H    . . 5.500 4.984 4.229 5.472     .  0 0 "[    .    1    .    2]" 1 
       3033 1 109 GLY HA3  1 110 SER H    . . 3.000 2.332 2.182 2.538     .  0 0 "[    .    1    .    2]" 1 
       3034 1 109 GLY HA3  1 111 GLN H    . . 4.100 3.752 2.880 4.167 0.067  4 0 "[    .    1    .    2]" 1 
       3035 1 110 SER H    1 110 SER HB2  . . 4.100 3.524 2.671 4.060     .  0 0 "[    .    1    .    2]" 1 
       3036 1 110 SER H    1 110 SER QB   . . 3.850 2.916 2.523 3.427     .  0 0 "[    .    1    .    2]" 1 
       3037 1 110 SER H    1 110 SER HB3  . . 4.100 3.257 2.588 3.966     .  0 0 "[    .    1    .    2]" 1 
       3038 1 110 SER H    1 111 GLN H    . . 2.900 1.950 1.577 2.532     .  0 0 "[    .    1    .    2]" 1 
       3039 1 110 SER H    1 111 GLN QG   . . 6.380 3.416 2.663 3.917     .  0 0 "[    .    1    .    2]" 1 
       3040 1 110 SER HG   1 111 GLN H    . . 5.500 3.868 3.107 4.995     .  0 0 "[    .    1    .    2]" 1 
       3041 1 111 GLN H    1 111 GLN HG2  . . 5.500 3.044 2.229 3.896     .  0 0 "[    .    1    .    2]" 1 
       3042 1 111 GLN H    1 111 GLN QG   . . 4.950 2.382 1.800 2.922     .  0 0 "[    .    1    .    2]" 1 
       3043 1 111 GLN H    1 111 GLN HG3  . . 5.500 2.754 1.821 3.549     .  0 0 "[    .    1    .    2]" 1 
       3044 1 111 GLN HA   1 112 PHE H    . . 2.800 2.200 2.075 2.357     .  0 0 "[    .    1    .    2]" 1 
       3045 1 111 GLN QB   1 112 PHE H    . . 3.850 3.012 2.781 3.323     .  0 0 "[    .    1    .    2]" 1 
       3046 1 111 GLN HB2  1 112 PHE H    . . 4.100 4.099 3.876 4.189 0.089  5 0 "[    .    1    .    2]" 1 
       3047 1 111 GLN HB3  1 112 PHE H    . . 4.100 3.102 2.846 3.486     .  0 0 "[    .    1    .    2]" 1 
       3048 1 112 PHE H    1 113 PHE H    . . 5.500 4.352 4.215 4.425     .  0 0 "[    .    1    .    2]" 1 
       3049 1 112 PHE HA   1 113 PHE H    . . 3.100 2.495 2.340 2.618     .  0 0 "[    .    1    .    2]" 1 
       3050 1 112 PHE HA   1 129 PHE QE   . . 7.500 3.644 3.167 4.347     .  0 0 "[    .    1    .    2]" 1 
       3051 1 112 PHE HA   1 129 PHE HZ   . . 5.500 4.716 4.289 5.220     .  0 0 "[    .    1    .    2]" 1 
       3052 1 112 PHE QB   1 113 PHE H    . . 4.500 2.537 2.258 3.050     .  0 0 "[    .    1    .    2]" 1 
       3053 1 112 PHE QB   1 129 PHE HZ   . . 6.500 2.404 2.144 2.824     .  0 0 "[    .    1    .    2]" 1 
       3054 1 113 PHE H    1 113 PHE HB2  . . 4.000 3.908 3.872 3.954     .  0 0 "[    .    1    .    2]" 1 
       3055 1 113 PHE H    1 113 PHE HB3  . . 4.100 3.495 3.381 3.638     .  0 0 "[    .    1    .    2]" 1 
       3056 1 113 PHE H    1 114 ILE H    . . 5.500 4.285 4.250 4.341     .  0 0 "[    .    1    .    2]" 1 
       3057 1 113 PHE HA   1 113 PHE HB3  . . 3.000 2.415 2.359 2.477     .  0 0 "[    .    1    .    2]" 1 
       3058 1 113 PHE HA   1 114 ILE H    . . 2.800 2.191 2.076 2.323     .  0 0 "[    .    1    .    2]" 1 
       3059 1 113 PHE HA   1 114 ILE HA   . . 5.500 4.422 4.341 4.493     .  0 0 "[    .    1    .    2]" 1 
       3060 1 113 PHE HA   1 114 ILE QG   . . 6.380 3.590 3.265 4.426     .  0 0 "[    .    1    .    2]" 1 
       3061 1 113 PHE HB2  1 114 ILE H    . . 3.700 2.662 2.497 2.852     .  0 0 "[    .    1    .    2]" 1 
       3062 1 113 PHE HB3  1 114 ILE H    . . 4.300 3.766 3.546 3.932     .  0 0 "[    .    1    .    2]" 1 
       3063 1 113 PHE QD   1 114 ILE H    . . 7.500 3.922 3.762 4.116     .  0 0 "[    .    1    .    2]" 1 
       3064 1 113 PHE QD   1 115 CYS HA   . . 7.500 2.883 2.646 3.210     .  0 0 "[    .    1    .    2]" 1 
       3065 1 113 PHE QD   1 121 TRP HE1  . . 7.500 6.791 6.280 6.985     .  0 0 "[    .    1    .    2]" 1 
       3066 1 113 PHE QD   1 122 LEU MD1  . . 8.500 3.661 3.417 3.923     .  0 0 "[    .    1    .    2]" 1 
       3067 1 113 PHE QD   1 122 LEU MD2  . . 8.500 5.362 4.891 5.821     .  0 0 "[    .    1    .    2]" 1 
       3068 1 113 PHE QE   1 116 THR H    . . 7.500 5.833 5.108 6.238     .  0 0 "[    .    1    .    2]" 1 
       3069 1 113 PHE QE   1 122 LEU MD1  . . 8.200 2.383 2.222 2.614     .  0 0 "[    .    1    .    2]" 1 
       3070 1 113 PHE QE   1 122 LEU MD2  . . 8.500 4.095 3.559 4.398     .  0 0 "[    .    1    .    2]" 1 
       3071 1 113 PHE QE   1 126 HIS HD1  . . 7.500 3.161 2.548 4.543     .  0 0 "[    .    1    .    2]" 1 
       3072 1 113 PHE HZ   1 122 LEU MD1  . . 5.100 2.339 2.122 2.598     .  0 0 "[    .    1    .    2]" 1 
       3073 1 113 PHE HZ   1 126 HIS HB2  . . 5.500 2.749 2.322 3.135     .  0 0 "[    .    1    .    2]" 1 
       3074 1 113 PHE HZ   1 126 HIS HB3  . . 5.500 2.931 2.505 3.433     .  0 0 "[    .    1    .    2]" 1 
       3075 1 113 PHE HZ   1 126 HIS HD1  . . 5.500 4.327 3.260 5.518 0.018  4 0 "[    .    1    .    2]" 1 
       3076 1 114 ILE H    1 114 ILE HB   . . 3.300 2.666 2.353 2.784     .  0 0 "[    .    1    .    2]" 1 
       3077 1 114 ILE H    1 114 ILE HG12 . . 4.200 3.424 2.066 4.149     .  0 0 "[    .    1    .    2]" 1 
       3078 1 114 ILE H    1 114 ILE QG   . . 3.860 2.273 2.054 3.076     .  0 0 "[    .    1    .    2]" 1 
       3079 1 114 ILE H    1 114 ILE HG13 . . 4.200 2.380 2.143 3.572     .  0 0 "[    .    1    .    2]" 1 
       3080 1 114 ILE HA   1 115 CYS H    . . 2.700 2.164 2.079 2.257     .  0 0 "[    .    1    .    2]" 1 
       3081 1 114 ILE HA   1 132 VAL MG2  . . 6.500 4.190 3.838 4.639     .  0 0 "[    .    1    .    2]" 1 
       3082 1 114 ILE HB   1 115 CYS H    . . 5.300 4.141 4.019 4.472     .  0 0 "[    .    1    .    2]" 1 
       3083 1 114 ILE HB   1 116 THR MG   . . 6.500 2.835 2.377 3.300     .  0 0 "[    .    1    .    2]" 1 
       3084 1 114 ILE HB   1 139 VAL MG1  . . 6.500 2.919 2.410 3.565     .  0 0 "[    .    1    .    2]" 1 
       3085 1 114 ILE MD   1 116 THR MG   . . 7.500 3.879 3.253 4.652     .  0 0 "[    .    1    .    2]" 1 
       3086 1 114 ILE MD   1 132 VAL MG1  . . 7.500 4.629 3.993 5.110     .  0 0 "[    .    1    .    2]" 1 
       3087 1 114 ILE MD   1 139 VAL MG1  . . 7.400 2.377 2.074 3.872     .  0 0 "[    .    1    .    2]" 1 
       3088 1 114 ILE QG   1 142 MET ME   . . 5.780 3.830 2.561 4.243     .  0 0 "[    .    1    .    2]" 1 
       3089 1 114 ILE MG   1 115 CYS H    . . 5.000 2.905 2.608 3.568     .  0 0 "[    .    1    .    2]" 1 
       3090 1 114 ILE MG   1 132 VAL H    . . 6.500 4.140 3.914 4.659     .  0 0 "[    .    1    .    2]" 1 
       3091 1 114 ILE MG   1 132 VAL MG1  . . 7.500 3.963 3.536 4.314     .  0 0 "[    .    1    .    2]" 1 
       3092 1 114 ILE MG   1 132 VAL MG2  . . 5.200 2.114 1.890 2.324     .  0 0 "[    .    1    .    2]" 1 
       3093 1 114 ILE MG   1 136 MET ME   . . 7.500 3.198 2.381 3.972     .  0 0 "[    .    1    .    2]" 1 
       3094 1 114 ILE MG   1 139 VAL HA   . . 6.500 5.029 4.438 5.237     .  0 0 "[    .    1    .    2]" 1 
       3095 1 114 ILE MG   1 139 VAL HB   . . 6.500 3.913 3.520 4.142     .  0 0 "[    .    1    .    2]" 1 
       3096 1 115 CYS H    1 115 CYS HB2  . . 3.500 2.662 2.473 2.800     .  0 0 "[    .    1    .    2]" 1 
       3097 1 115 CYS H    1 115 CYS HB3  . . 4.100 3.646 3.582 3.683     .  0 0 "[    .    1    .    2]" 1 
       3098 1 115 CYS H    1 116 THR H    . . 5.500 4.474 4.200 4.592     .  0 0 "[    .    1    .    2]" 1 
       3099 1 115 CYS HA   1 116 THR H    . . 2.800 2.183 2.084 2.245     .  0 0 "[    .    1    .    2]" 1 
       3100 1 115 CYS HA   1 116 THR MG   . . 6.500 3.980 3.789 4.227     .  0 0 "[    .    1    .    2]" 1 
       3101 1 115 CYS HA   1 117 ALA H    . . 3.300 3.375 3.345 3.391 0.091 18 0 "[    .    1    .    2]" 1 
       3102 1 115 CYS HA   1 119 THR MG   . . 6.100 2.730 2.473 3.179     .  0 0 "[    .    1    .    2]" 1 
       3103 1 115 CYS HB2  1 116 THR H    . . 4.600 4.217 4.111 4.364     .  0 0 "[    .    1    .    2]" 1 
       3104 1 115 CYS HB2  1 117 ALA H    . . 3.500 3.558 3.332 3.580 0.080 20 0 "[    .    1    .    2]" 1 
       3105 1 115 CYS HB2  1 119 THR MG   . . 6.500 3.903 3.584 4.535     .  0 0 "[    .    1    .    2]" 1 
       3106 1 115 CYS HB3  1 116 THR H    . . 4.000 3.590 3.366 4.017 0.017  9 0 "[    .    1    .    2]" 1 
       3107 1 115 CYS HB3  1 117 ALA H    . . 3.200 2.793 2.534 3.259 0.059  9 0 "[    .    1    .    2]" 1 
       3108 1 115 CYS HB3  1 119 THR MG   . . 5.800 2.432 2.195 3.081     .  0 0 "[    .    1    .    2]" 1 
       3109 1 116 THR H    1 116 THR MG   . . 4.700 2.896 2.580 3.102     .  0 0 "[    .    1    .    2]" 1 
       3110 1 116 THR H    1 117 ALA H    . . 2.800 2.536 2.380 2.854 0.054  9 0 "[    .    1    .    2]" 1 
       3111 1 116 THR HA   1 116 THR HB   . . 2.700 2.525 2.430 2.632     .  0 0 "[    .    1    .    2]" 1 
       3112 1 116 THR HA   1 116 THR MG   . . 3.600 2.260 2.190 2.310     .  0 0 "[    .    1    .    2]" 1 
       3113 1 116 THR HA   1 117 ALA H    . . 3.200 2.958 2.866 3.039     .  0 0 "[    .    1    .    2]" 1 
       3114 1 116 THR HA   1 117 ALA MB   . . 6.200 4.528 4.433 4.566     .  0 0 "[    .    1    .    2]" 1 
       3115 1 116 THR HA   1 136 MET ME   . . 4.600 3.149 2.698 3.687     .  0 0 "[    .    1    .    2]" 1 
       3116 1 116 THR HA   1 139 VAL MG1  . . 6.500 4.248 3.989 4.714     .  0 0 "[    .    1    .    2]" 1 
       3117 1 116 THR HB   1 117 ALA H    . . 5.500 4.487 4.449 4.512     .  0 0 "[    .    1    .    2]" 1 
       3118 1 116 THR HB   1 117 ALA MB   . . 6.500 4.622 4.478 4.806     .  0 0 "[    .    1    .    2]" 1 
       3119 1 116 THR HB   1 140 GLU QG   . . 6.380 4.861 3.925 5.542     .  0 0 "[    .    1    .    2]" 1 
       3120 1 116 THR MG   1 117 ALA H    . . 6.500 4.323 4.245 4.387     .  0 0 "[    .    1    .    2]" 1 
       3121 1 116 THR MG   1 117 ALA MB   . . 7.500 5.173 5.067 5.215     .  0 0 "[    .    1    .    2]" 1 
       3122 1 116 THR MG   1 136 MET ME   . . 5.300 2.493 2.102 3.023     .  0 0 "[    .    1    .    2]" 1 
       3123 1 116 THR MG   1 139 VAL MG2  . . 7.500 4.009 3.771 4.213     .  0 0 "[    .    1    .    2]" 1 
       3124 1 116 THR MG   1 140 GLU HA   . . 6.500 4.314 3.720 4.878     .  0 0 "[    .    1    .    2]" 1 
       3125 1 116 THR MG   1 143 GLU HB2  . . 6.500 4.436 3.599 4.751     .  0 0 "[    .    1    .    2]" 1 
       3126 1 116 THR MG   1 143 GLU HB3  . . 6.500 4.758 4.398 5.120     .  0 0 "[    .    1    .    2]" 1 
       3127 1 116 THR MG   1 143 GLU HG2  . . 5.800 3.297 2.784 4.260     .  0 0 "[    .    1    .    2]" 1 
       3128 1 116 THR MG   1 143 GLU HG3  . . 4.900 2.645 2.092 3.323     .  0 0 "[    .    1    .    2]" 1 
       3129 1 117 ALA H    1 118 LYS H    . . 5.500 4.311 4.244 4.367     .  0 0 "[    .    1    .    2]" 1 
       3130 1 117 ALA H    1 119 THR H    . . 5.400 4.252 3.961 5.344     .  0 0 "[    .    1    .    2]" 1 
       3131 1 117 ALA H    1 119 THR MG   . . 5.400 2.796 2.566 3.359     .  0 0 "[    .    1    .    2]" 1 
       3132 1 117 ALA HA   1 118 LYS QB   . . 6.380 4.461 4.336 4.597     .  0 0 "[    .    1    .    2]" 1 
       3133 1 117 ALA HA   1 119 THR MG   . . 6.500 4.437 4.201 4.850     .  0 0 "[    .    1    .    2]" 1 
       3134 1 117 ALA MB   1 118 LYS H    . . 3.800 2.217 2.055 2.337     .  0 0 "[    .    1    .    2]" 1 
       3135 1 117 ALA MB   1 118 LYS HA   . . 6.500 4.192 4.107 4.257     .  0 0 "[    .    1    .    2]" 1 
       3136 1 117 ALA MB   1 118 LYS QB   . . 7.380 3.724 3.484 3.912     .  0 0 "[    .    1    .    2]" 1 
       3137 1 117 ALA MB   1 119 THR HA   . . 6.500 3.689 3.221 4.100     .  0 0 "[    .    1    .    2]" 1 
       3138 1 117 ALA MB   1 119 THR MG   . . 4.700 2.573 2.135 2.933     .  0 0 "[    .    1    .    2]" 1 
       3139 1 117 ALA MB   1 121 TRP HH2  . . 6.500 2.390 2.136 2.837     .  0 0 "[    .    1    .    2]" 1 
       3140 1 118 LYS H    1 118 LYS HB2  . . 3.200 2.760 2.605 2.982     .  0 0 "[    .    1    .    2]" 1 
       3141 1 118 LYS H    1 118 LYS QB   . . 2.930 2.301 2.172 2.409     .  0 0 "[    .    1    .    2]" 1 
       3142 1 118 LYS H    1 118 LYS HB3  . . 3.200 2.474 2.304 2.666     .  0 0 "[    .    1    .    2]" 1 
       3143 1 118 LYS H    1 119 THR H    . . 5.300 4.161 3.967 4.623     .  0 0 "[    .    1    .    2]" 1 
       3144 1 118 LYS HA   1 119 THR H    . . 2.700 2.347 2.298 2.394     .  0 0 "[    .    1    .    2]" 1 
       3145 1 118 LYS HA   1 119 THR MG   . . 6.500 4.197 3.723 4.578     .  0 0 "[    .    1    .    2]" 1 
       3146 1 118 LYS HA   1 120 GLU H    . . 5.500 4.347 4.013 4.988     .  0 0 "[    .    1    .    2]" 1 
       3147 1 118 LYS QB   1 119 THR H    . . 4.470 4.072 3.848 4.114     .  0 0 "[    .    1    .    2]" 1 
       3148 1 118 LYS QB   1 120 GLU H    . . 6.180 3.978 3.747 4.329     .  0 0 "[    .    1    .    2]" 1 
       3149 1 118 LYS HB2  1 118 LYS QD   . . 3.800 2.395 2.254 2.540     .  0 0 "[    .    1    .    2]" 1 
       3150 1 118 LYS HB2  1 119 THR H    . . 4.700 4.615 4.398 4.712 0.012 12 0 "[    .    1    .    2]" 1 
       3151 1 118 LYS HB3  1 118 LYS QD   . . 3.800 2.492 2.196 2.702     .  0 0 "[    .    1    .    2]" 1 
       3152 1 118 LYS HB3  1 119 THR H    . . 4.700 4.531 4.249 4.640     .  0 0 "[    .    1    .    2]" 1 
       3153 1 118 LYS QD   1 120 GLU H    . . 6.500 4.525 3.842 5.123     .  0 0 "[    .    1    .    2]" 1 
       3154 1 118 LYS QE   1 120 GLU H    . . 6.500 4.152 3.490 4.687     .  0 0 "[    .    1    .    2]" 1 
       3155 1 118 LYS QE   1 120 GLU HA   . . 6.500 4.176 3.563 4.740     .  0 0 "[    .    1    .    2]" 1 
       3156 1 118 LYS QE   1 120 GLU HB2  . . 6.500 3.501 2.866 4.237     .  0 0 "[    .    1    .    2]" 1 
       3157 1 118 LYS QE   1 120 GLU HB3  . . 5.500 2.383 1.907 2.958     .  0 0 "[    .    1    .    2]" 1 
       3158 1 118 LYS QE   1 120 GLU HG2  . . 6.500 4.215 2.847 5.114     .  0 0 "[    .    1    .    2]" 1 
       3159 1 118 LYS QE   1 120 GLU HG3  . . 6.500 4.605 3.174 5.595     .  0 0 "[    .    1    .    2]" 1 
       3160 1 118 LYS QG   1 119 THR H    . . 5.600 3.488 2.901 3.689     .  0 0 "[    .    1    .    2]" 1 
       3161 1 118 LYS QG   1 119 THR HA   . . 6.500 4.356 3.884 4.627     .  0 0 "[    .    1    .    2]" 1 
       3162 1 118 LYS QG   1 119 THR HB   . . 6.500 5.849 5.667 5.919     .  0 0 "[    .    1    .    2]" 1 
       3163 1 118 LYS QG   1 120 GLU H    . . 5.900 2.647 2.194 2.907     .  0 0 "[    .    1    .    2]" 1 
       3164 1 118 LYS QG   1 120 GLU HB2  . . 6.500 4.019 3.720 4.462     .  0 0 "[    .    1    .    2]" 1 
       3165 1 118 LYS QG   1 120 GLU HB3  . . 6.500 2.416 2.182 2.880     .  0 0 "[    .    1    .    2]" 1 
       3166 1 118 LYS QG   1 120 GLU HG2  . . 6.500 3.534 2.647 5.207     .  0 0 "[    .    1    .    2]" 1 
       3167 1 118 LYS QG   1 120 GLU HG3  . . 6.500 4.519 3.207 5.050     .  0 0 "[    .    1    .    2]" 1 
       3168 1 119 THR H    1 119 THR HB   . . 4.100 3.527 3.346 3.906     .  0 0 "[    .    1    .    2]" 1 
       3169 1 119 THR H    1 119 THR HG1  . . 4.600 2.791 1.866 3.133     .  0 0 "[    .    1    .    2]" 1 
       3170 1 119 THR H    1 119 THR MG   . . 4.700 2.633 2.408 3.046     .  0 0 "[    .    1    .    2]" 1 
       3171 1 119 THR H    1 120 GLU H    . . 4.200 3.606 3.152 3.768     .  0 0 "[    .    1    .    2]" 1 
       3172 1 119 THR H    1 120 GLU HA   . . 5.500 4.891 4.118 5.094     .  0 0 "[    .    1    .    2]" 1 
       3173 1 119 THR H    1 122 LEU MD1  . . 6.500 5.041 4.704 5.238     .  0 0 "[    .    1    .    2]" 1 
       3174 1 119 THR HA   1 119 THR HB   . . 2.800 2.526 2.348 2.689     .  0 0 "[    .    1    .    2]" 1 
       3175 1 119 THR HA   1 119 THR MG   . . 3.600 2.339 2.252 2.462     .  0 0 "[    .    1    .    2]" 1 
       3176 1 119 THR HA   1 120 GLU H    . . 3.000 2.613 2.446 2.867     .  0 0 "[    .    1    .    2]" 1 
       3177 1 119 THR HA   1 121 TRP H    . . 5.000 3.255 3.111 3.494     .  0 0 "[    .    1    .    2]" 1 
       3178 1 119 THR HA   1 121 TRP HE3  . . 5.500 3.768 3.378 4.052     .  0 0 "[    .    1    .    2]" 1 
       3179 1 119 THR HA   1 121 TRP HH2  . . 5.200 3.333 2.909 3.608     .  0 0 "[    .    1    .    2]" 1 
       3180 1 119 THR HA   1 121 TRP HZ2  . . 5.500 3.397 3.108 3.888     .  0 0 "[    .    1    .    2]" 1 
       3181 1 119 THR HA   1 121 TRP HZ3  . . 4.300 3.497 2.853 3.970     .  0 0 "[    .    1    .    2]" 1 
       3182 1 119 THR HA   1 122 LEU HG   . . 5.500 4.186 3.813 4.572     .  0 0 "[    .    1    .    2]" 1 
       3183 1 119 THR HB   1 120 GLU H    . . 4.900 4.405 4.300 4.500     .  0 0 "[    .    1    .    2]" 1 
       3184 1 119 THR HB   1 121 TRP H    . . 5.500 4.118 3.728 4.491     .  0 0 "[    .    1    .    2]" 1 
       3185 1 119 THR HB   1 121 TRP HE1  . . 5.500 3.828 3.039 4.579     .  0 0 "[    .    1    .    2]" 1 
       3186 1 119 THR HB   1 121 TRP HZ2  . . 5.500 4.173 3.243 4.820     .  0 0 "[    .    1    .    2]" 1 
       3187 1 119 THR HB   1 122 LEU H    . . 4.100 3.456 3.043 3.791     .  0 0 "[    .    1    .    2]" 1 
       3188 1 119 THR HB   1 122 LEU HB2  . . 5.500 2.732 2.052 3.393     .  0 0 "[    .    1    .    2]" 1 
       3189 1 119 THR HB   1 122 LEU MD1  . . 4.000 2.268 2.083 2.573     .  0 0 "[    .    1    .    2]" 1 
       3190 1 119 THR HB   1 122 LEU MD2  . . 6.500 4.165 3.844 4.612     .  0 0 "[    .    1    .    2]" 1 
       3191 1 119 THR HB   1 122 LEU HG   . . 4.600 2.641 2.210 3.287     .  0 0 "[    .    1    .    2]" 1 
       3192 1 119 THR HG1  1 122 LEU HB2  . . 4.300 3.216 2.244 4.383 0.083  7 0 "[    .    1    .    2]" 1 
       3193 1 119 THR MG   1 120 GLU H    . . 6.500 4.436 4.289 4.577     .  0 0 "[    .    1    .    2]" 1 
       3194 1 119 THR MG   1 121 TRP H    . . 6.500 4.756 4.413 5.022     .  0 0 "[    .    1    .    2]" 1 
       3195 1 119 THR MG   1 121 TRP HE1  . . 6.500 3.292 2.471 4.140     .  0 0 "[    .    1    .    2]" 1 
       3196 1 119 THR MG   1 121 TRP HE3  . . 6.500 5.198 4.908 5.330     .  0 0 "[    .    1    .    2]" 1 
       3197 1 119 THR MG   1 121 TRP HZ2  . . 5.800 2.338 2.215 2.472     .  0 0 "[    .    1    .    2]" 1 
       3198 1 119 THR MG   1 121 TRP HZ3  . . 6.500 4.661 3.998 5.080     .  0 0 "[    .    1    .    2]" 1 
       3199 1 119 THR MG   1 122 LEU H    . . 6.500 4.817 4.334 5.160     .  0 0 "[    .    1    .    2]" 1 
       3200 1 119 THR MG   1 122 LEU MD1  . . 5.900 2.618 2.182 2.992     .  0 0 "[    .    1    .    2]" 1 
       3201 1 119 THR MG   1 122 LEU MD2  . . 7.500 4.512 3.977 4.876     .  0 0 "[    .    1    .    2]" 1 
       3202 1 120 GLU H    1 120 GLU HB2  . . 3.500 3.560 3.542 3.573 0.073  2 0 "[    .    1    .    2]" 1 
       3203 1 120 GLU H    1 120 GLU HB3  . . 3.200 2.488 2.394 2.640     .  0 0 "[    .    1    .    2]" 1 
       3204 1 120 GLU H    1 120 GLU HG2  . . 5.500 2.328 1.928 3.501     .  0 0 "[    .    1    .    2]" 1 
       3205 1 120 GLU H    1 120 GLU HG3  . . 5.500 3.391 2.187 3.876     .  0 0 "[    .    1    .    2]" 1 
       3206 1 120 GLU H    1 121 TRP H    . . 3.300 2.749 2.623 2.890     .  0 0 "[    .    1    .    2]" 1 
       3207 1 120 GLU H    1 121 TRP HE3  . . 5.300 3.364 3.037 3.703     .  0 0 "[    .    1    .    2]" 1 
       3208 1 120 GLU H    1 121 TRP HZ3  . . 5.500 3.581 3.151 4.151     .  0 0 "[    .    1    .    2]" 1 
       3209 1 120 GLU H    1 122 LEU H    . . 5.500 4.228 4.073 4.397     .  0 0 "[    .    1    .    2]" 1 
       3210 1 120 GLU HA   1 120 GLU HB2  . . 2.600 2.411 2.296 2.498     .  0 0 "[    .    1    .    2]" 1 
       3211 1 120 GLU HA   1 120 GLU HB3  . . 2.700 2.410 2.357 2.461     .  0 0 "[    .    1    .    2]" 1 
       3212 1 120 GLU HA   1 121 TRP HA   . . 4.900 4.789 4.704 4.845     .  0 0 "[    .    1    .    2]" 1 
       3213 1 120 GLU HA   1 122 LEU H    . . 4.000 3.441 3.018 3.711     .  0 0 "[    .    1    .    2]" 1 
       3214 1 120 GLU HA   1 123 ASP H    . . 3.900 3.096 2.731 3.309     .  0 0 "[    .    1    .    2]" 1 
       3215 1 120 GLU HA   1 123 ASP HB2  . . 4.300 3.308 2.181 4.360 0.060 20 0 "[    .    1    .    2]" 1 
       3216 1 120 GLU HA   1 123 ASP HB3  . . 4.300 3.129 1.993 4.387 0.087  3 0 "[    .    1    .    2]" 1 
       3217 1 120 GLU HB2  1 120 GLU HG2  . . 2.900 2.918 2.535 2.989 0.089 18 0 "[    .    1    .    2]" 1 
       3218 1 120 GLU HB2  1 120 GLU QG   . . 2.660 2.311 2.154 2.530     .  0 0 "[    .    1    .    2]" 1 
       3219 1 120 GLU HB2  1 120 GLU HG3  . . 2.900 2.437 2.267 2.971 0.071  1 0 "[    .    1    .    2]" 1 
       3220 1 120 GLU HB2  1 121 TRP H    . . 4.400 4.196 3.938 4.369     .  0 0 "[    .    1    .    2]" 1 
       3221 1 120 GLU HB3  1 120 GLU QG   . . 2.750 2.381 2.155 2.497     .  0 0 "[    .    1    .    2]" 1 
       3222 1 120 GLU HB3  1 121 TRP H    . . 4.200 4.270 4.254 4.283 0.083  3 0 "[    .    1    .    2]" 1 
       3223 1 120 GLU QG   1 121 TRP H    . . 4.950 2.829 2.274 3.261     .  0 0 "[    .    1    .    2]" 1 
       3224 1 120 GLU HG2  1 121 TRP H    . . 5.500 3.217 2.884 4.252     .  0 0 "[    .    1    .    2]" 1 
       3225 1 120 GLU HG2  1 121 TRP HA   . . 5.500 4.849 3.463 5.577 0.077  1 0 "[    .    1    .    2]" 1 
       3226 1 120 GLU HG2  1 121 TRP HE3  . . 5.500 2.868 2.170 4.000     .  0 0 "[    .    1    .    2]" 1 
       3227 1 120 GLU HG3  1 121 TRP H    . . 5.500 3.438 2.303 4.673     .  0 0 "[    .    1    .    2]" 1 
       3228 1 120 GLU HG3  1 121 TRP HA   . . 5.500 4.216 3.513 5.393     .  0 0 "[    .    1    .    2]" 1 
       3229 1 120 GLU HG3  1 121 TRP HE3  . . 5.500 3.328 2.170 4.917     .  0 0 "[    .    1    .    2]" 1 
       3230 1 121 TRP H    1 121 TRP HB2  . . 3.600 3.593 3.496 3.655 0.055  2 0 "[    .    1    .    2]" 1 
       3231 1 121 TRP H    1 121 TRP HB3  . . 3.200 2.816 2.694 2.921     .  0 0 "[    .    1    .    2]" 1 
       3232 1 121 TRP H    1 121 TRP HE3  . . 2.600 2.420 2.098 2.620 0.020  3 0 "[    .    1    .    2]" 1 
       3233 1 121 TRP H    1 121 TRP HZ3  . . 5.500 4.253 4.033 4.468     .  0 0 "[    .    1    .    2]" 1 
       3234 1 121 TRP H    1 122 LEU H    . . 3.100 2.486 2.417 2.558     .  0 0 "[    .    1    .    2]" 1 
       3235 1 121 TRP H    1 122 LEU HA   . . 5.000 5.082 5.060 5.088 0.088 12 0 "[    .    1    .    2]" 1 
       3236 1 121 TRP H    1 122 LEU HB2  . . 5.500 4.588 4.433 4.715     .  0 0 "[    .    1    .    2]" 1 
       3237 1 121 TRP H    1 122 LEU MD1  . . 6.500 5.056 4.858 5.250     .  0 0 "[    .    1    .    2]" 1 
       3238 1 121 TRP H    1 122 LEU MD2  . . 6.500 4.782 4.482 5.100     .  0 0 "[    .    1    .    2]" 1 
       3239 1 121 TRP H    1 122 LEU HG   . . 5.500 3.875 3.624 4.160     .  0 0 "[    .    1    .    2]" 1 
       3240 1 121 TRP H    1 123 ASP H    . . 5.200 3.991 3.781 4.146     .  0 0 "[    .    1    .    2]" 1 
       3241 1 121 TRP HA   1 121 TRP HB2  . . 2.700 2.505 2.457 2.568     .  0 0 "[    .    1    .    2]" 1 
       3242 1 121 TRP HA   1 121 TRP HB3  . . 2.800 2.379 2.331 2.423     .  0 0 "[    .    1    .    2]" 1 
       3243 1 121 TRP HA   1 121 TRP HE3  . . 5.500 4.185 4.022 4.370     .  0 0 "[    .    1    .    2]" 1 
       3244 1 121 TRP HA   1 122 LEU HA   . . 5.000 4.622 4.541 4.683     .  0 0 "[    .    1    .    2]" 1 
       3245 1 121 TRP HA   1 123 ASP H    . . 3.900 3.873 3.746 3.971 0.071  2 0 "[    .    1    .    2]" 1 
       3246 1 121 TRP HB2  1 122 LEU H    . . 5.500 4.189 4.068 4.331     .  0 0 "[    .    1    .    2]" 1 
       3247 1 121 TRP HB3  1 122 LEU H    . . 5.500 4.416 4.272 4.518     .  0 0 "[    .    1    .    2]" 1 
       3248 1 121 TRP HD1  1 122 LEU HA   . . 5.300 4.229 3.888 4.604     .  0 0 "[    .    1    .    2]" 1 
       3249 1 121 TRP HD1  1 122 LEU MD1  . . 6.500 3.630 3.014 3.983     .  0 0 "[    .    1    .    2]" 1 
       3250 1 121 TRP HD1  1 122 LEU MD2  . . 4.200 2.245 2.099 2.710     .  0 0 "[    .    1    .    2]" 1 
       3251 1 121 TRP HD1  1 122 LEU HG   . . 5.500 2.646 2.135 3.087     .  0 0 "[    .    1    .    2]" 1 
       3252 1 121 TRP HE1  1 122 LEU MD2  . . 5.000 3.086 2.454 4.057     .  0 0 "[    .    1    .    2]" 1 
       3253 1 121 TRP HE1  1 122 LEU HG   . . 5.500 2.933 2.647 3.307     .  0 0 "[    .    1    .    2]" 1 
       3254 1 121 TRP HE3  1 122 LEU H    . . 4.900 4.847 4.506 4.968 0.068 11 0 "[    .    1    .    2]" 1 
       3255 1 121 TRP HZ2  1 122 LEU MD1  . . 6.500 4.340 3.546 4.817     .  0 0 "[    .    1    .    2]" 1 
       3256 1 122 LEU H    1 122 LEU HB2  . . 3.000 2.440 2.401 2.480     .  0 0 "[    .    1    .    2]" 1 
       3257 1 122 LEU H    1 122 LEU HB3  . . 3.500 3.583 3.575 3.589 0.089  5 0 "[    .    1    .    2]" 1 
       3258 1 122 LEU H    1 122 LEU MD2  . . 5.100 3.517 3.273 3.764     .  0 0 "[    .    1    .    2]" 1 
       3259 1 122 LEU H    1 123 ASP H    . . 2.800 2.277 2.145 2.465     .  0 0 "[    .    1    .    2]" 1 
       3260 1 122 LEU H    1 123 ASP QB   . . 5.880 3.904 3.486 4.355     .  0 0 "[    .    1    .    2]" 1 
       3261 1 122 LEU HA   1 122 LEU MD2  . . 3.400 2.144 2.070 2.216     .  0 0 "[    .    1    .    2]" 1 
       3262 1 122 LEU HA   1 125 LYS H    . . 4.800 4.319 3.506 4.859 0.059 12 0 "[    .    1    .    2]" 1 
       3263 1 122 LEU HA   1 125 LYS HB2  . . 5.200 3.267 2.200 4.403     .  0 0 "[    .    1    .    2]" 1 
       3264 1 122 LEU HA   1 125 LYS QB   . . 4.560 2.750 2.126 3.286     .  0 0 "[    .    1    .    2]" 1 
       3265 1 122 LEU HA   1 125 LYS HB3  . . 5.200 3.485 2.426 4.570     .  0 0 "[    .    1    .    2]" 1 
       3266 1 122 LEU HA   1 125 LYS QD   . . 6.500 3.600 2.185 5.547     .  0 0 "[    .    1    .    2]" 1 
       3267 1 122 LEU HA   1 125 LYS QE   . . 6.500 3.987 2.167 5.842     .  0 0 "[    .    1    .    2]" 1 
       3268 1 122 LEU HA   1 125 LYS QG   . . 5.980 4.179 2.715 5.437     .  0 0 "[    .    1    .    2]" 1 
       3269 1 122 LEU HA   1 126 HIS H    . . 5.100 4.296 3.825 4.907     .  0 0 "[    .    1    .    2]" 1 
       3270 1 122 LEU HA   1 126 HIS HD2  . . 5.500 2.755 2.160 3.847     .  0 0 "[    .    1    .    2]" 1 
       3271 1 122 LEU HB2  1 123 ASP H    . . 4.000 3.599 3.452 3.811     .  0 0 "[    .    1    .    2]" 1 
       3272 1 122 LEU HB2  1 126 HIS H    . . 5.200 4.952 4.379 5.265 0.065  4 0 "[    .    1    .    2]" 1 
       3273 1 122 LEU HB2  1 126 HIS HD2  . . 5.500 3.836 3.634 4.035     .  0 0 "[    .    1    .    2]" 1 
       3274 1 122 LEU HB3  1 123 ASP H    . . 5.500 4.336 4.275 4.441     .  0 0 "[    .    1    .    2]" 1 
       3275 1 122 LEU HB3  1 126 HIS H    . . 5.100 3.865 3.311 4.136     .  0 0 "[    .    1    .    2]" 1 
       3276 1 122 LEU HB3  1 126 HIS HB2  . . 5.500 2.709 2.326 3.393     .  0 0 "[    .    1    .    2]" 1 
       3277 1 122 LEU HB3  1 126 HIS HD2  . . 5.500 2.208 2.042 2.422     .  0 0 "[    .    1    .    2]" 1 
       3278 1 122 LEU MD1  1 126 HIS HB2  . . 6.500 3.981 3.610 4.396     .  0 0 "[    .    1    .    2]" 1 
       3279 1 122 LEU MD1  1 126 HIS HD2  . . 6.500 3.445 2.311 4.036     .  0 0 "[    .    1    .    2]" 1 
       3280 1 122 LEU MD2  1 123 ASP H    . . 6.500 4.727 4.619 4.860     .  0 0 "[    .    1    .    2]" 1 
       3281 1 122 LEU MD2  1 125 LYS QD   . . 7.500 3.892 2.670 5.553     .  0 0 "[    .    1    .    2]" 1 
       3282 1 122 LEU MD2  1 126 HIS H    . . 6.500 5.035 4.687 5.302     .  0 0 "[    .    1    .    2]" 1 
       3283 1 122 LEU MD2  1 126 HIS HD2  . . 4.400 2.472 2.154 2.816     .  0 0 "[    .    1    .    2]" 1 
       3284 1 122 LEU HG   1 123 ASP H    . . 5.500 4.705 4.504 4.844     .  0 0 "[    .    1    .    2]" 1 
       3285 1 123 ASP H    1 123 ASP HB2  . . 3.400 2.903 2.105 3.472 0.072 20 0 "[    .    1    .    2]" 1 
       3286 1 123 ASP H    1 123 ASP QB   . . 2.990 2.145 2.065 2.228     .  0 0 "[    .    1    .    2]" 1 
       3287 1 123 ASP H    1 123 ASP HB3  . . 3.400 2.625 2.087 3.477 0.077  1 0 "[    .    1    .    2]" 1 
       3288 1 123 ASP H    1 124 GLY H    . . 4.900 4.609 4.530 4.659     .  0 0 "[    .    1    .    2]" 1 
       3289 1 123 ASP H    1 125 LYS QB   . . 6.380 4.536 4.072 5.021     .  0 0 "[    .    1    .    2]" 1 
       3290 1 123 ASP HA   1 124 GLY H    . . 3.000 2.222 2.062 2.390     .  0 0 "[    .    1    .    2]" 1 
       3291 1 123 ASP HA   1 125 LYS H    . . 4.100 3.245 2.942 3.619     .  0 0 "[    .    1    .    2]" 1 
       3292 1 123 ASP HA   1 125 LYS QB   . . 6.380 4.630 4.246 5.058     .  0 0 "[    .    1    .    2]" 1 
       3293 1 123 ASP HA   1 126 HIS H    . . 4.700 3.799 3.236 4.643     .  0 0 "[    .    1    .    2]" 1 
       3294 1 123 ASP HA   1 128 VAL MG2  . . 6.500 4.399 3.915 4.954     .  0 0 "[    .    1    .    2]" 1 
       3295 1 123 ASP HB2  1 124 GLY H    . . 4.400 3.736 2.897 4.458 0.058 16 0 "[    .    1    .    2]" 1 
       3296 1 123 ASP HB3  1 124 GLY H    . . 4.400 3.936 3.008 4.471 0.071  5 0 "[    .    1    .    2]" 1 
       3297 1 124 GLY H    1 125 LYS H    . . 3.400 2.792 2.572 3.078     .  0 0 "[    .    1    .    2]" 1 
       3298 1 124 GLY H    1 126 HIS H    . . 4.200 3.913 3.403 4.273 0.073 18 0 "[    .    1    .    2]" 1 
       3299 1 125 LYS H    1 125 LYS HB2  . . 3.500 2.625 2.274 3.286     .  0 0 "[    .    1    .    2]" 1 
       3300 1 125 LYS H    1 125 LYS QB   . . 3.290 2.435 2.249 2.855     .  0 0 "[    .    1    .    2]" 1 
       3301 1 125 LYS H    1 125 LYS HB3  . . 3.500 3.217 2.435 3.589 0.089 17 0 "[    .    1    .    2]" 1 
       3302 1 125 LYS H    1 126 HIS H    . . 2.600 2.037 1.803 2.304     .  0 0 "[    .    1    .    2]" 1 
       3303 1 125 LYS H    1 126 HIS HD2  . . 4.700 4.350 3.979 4.775 0.075  5 0 "[    .    1    .    2]" 1 
       3304 1 125 LYS HA   1 125 LYS HG2  . . 3.500 2.877 2.204 3.586 0.086  4 0 "[    .    1    .    2]" 1 
       3305 1 125 LYS HA   1 125 LYS HG3  . . 3.500 2.797 2.286 3.580 0.080  7 0 "[    .    1    .    2]" 1 
       3306 1 125 LYS HA   1 126 HIS H    . . 3.600 3.580 3.466 3.628 0.028 20 0 "[    .    1    .    2]" 1 
       3307 1 125 LYS HA   1 126 HIS HD2  . . 5.500 5.053 4.613 5.561 0.061  4 0 "[    .    1    .    2]" 1 
       3308 1 125 LYS QB   1 126 HIS H    . . 3.550 2.649 2.272 3.161     .  0 0 "[    .    1    .    2]" 1 
       3309 1 125 LYS QB   1 126 HIS HD2  . . 3.900 2.437 2.195 2.791     .  0 0 "[    .    1    .    2]" 1 
       3310 1 125 LYS HB2  1 126 HIS H    . . 3.800 3.239 2.325 3.881 0.081 13 0 "[    .    1    .    2]" 1 
       3311 1 125 LYS HB2  1 126 HIS HD2  . . 4.100 3.390 2.261 4.173 0.073  9 0 "[    .    1    .    2]" 1 
       3312 1 125 LYS HB3  1 126 HIS H    . . 3.800 3.096 2.466 3.862 0.062  1 0 "[    .    1    .    2]" 1 
       3313 1 125 LYS HB3  1 126 HIS HD2  . . 4.100 2.717 2.272 3.490     .  0 0 "[    .    1    .    2]" 1 
       3314 1 125 LYS QD   1 126 HIS HD2  . . 6.500 3.864 2.463 5.649     .  0 0 "[    .    1    .    2]" 1 
       3315 1 125 LYS QG   1 126 HIS H    . . 6.380 4.301 3.689 4.841     .  0 0 "[    .    1    .    2]" 1 
       3316 1 125 LYS HG2  1 126 HIS HD2  . . 5.500 4.474 2.610 5.407     .  0 0 "[    .    1    .    2]" 1 
       3317 1 125 LYS HG3  1 126 HIS HD2  . . 5.500 4.890 4.170 5.564 0.064  4 0 "[    .    1    .    2]" 1 
       3318 1 126 HIS H    1 126 HIS HB2  . . 3.300 2.493 2.353 2.705     .  0 0 "[    .    1    .    2]" 1 
       3319 1 126 HIS H    1 126 HIS HB3  . . 3.800 3.675 3.586 3.808 0.008  1 0 "[    .    1    .    2]" 1 
       3320 1 126 HIS H    1 126 HIS HD2  . . 4.200 3.214 2.661 4.006     .  0 0 "[    .    1    .    2]" 1 
       3321 1 126 HIS HA   1 126 HIS HB3  . . 3.000 2.498 2.451 2.565     .  0 0 "[    .    1    .    2]" 1 
       3322 1 126 HIS HA   1 127 VAL H    . . 3.000 2.268 2.129 2.427     .  0 0 "[    .    1    .    2]" 1 
       3323 1 126 HIS HA   1 127 VAL MG1  . . 6.500 5.391 5.241 5.493     .  0 0 "[    .    1    .    2]" 1 
       3324 1 126 HIS HA   1 127 VAL MG2  . . 6.500 3.321 2.947 3.640     .  0 0 "[    .    1    .    2]" 1 
       3325 1 126 HIS HB2  1 127 VAL H    . . 5.500 3.991 3.713 4.484     .  0 0 "[    .    1    .    2]" 1 
       3326 1 126 HIS HB2  1 128 VAL MG2  . . 6.500 4.420 4.185 4.744     .  0 0 "[    .    1    .    2]" 1 
       3327 1 126 HIS HB3  1 127 VAL H    . . 5.500 2.870 2.502 3.622     .  0 0 "[    .    1    .    2]" 1 
       3328 1 127 VAL H    1 127 VAL HB   . . 3.300 2.498 2.299 2.727     .  0 0 "[    .    1    .    2]" 1 
       3329 1 127 VAL H    1 127 VAL MG2  . . 4.700 2.380 2.026 2.605     .  0 0 "[    .    1    .    2]" 1 
       3330 1 127 VAL H    1 128 VAL H    . . 4.500 4.251 4.117 4.411     .  0 0 "[    .    1    .    2]" 1 
       3331 1 127 VAL HA   1 127 VAL MG1  . . 3.700 2.417 2.245 2.556     .  0 0 "[    .    1    .    2]" 1 
       3332 1 127 VAL HA   1 127 VAL MG2  . . 3.700 2.469 2.235 2.631     .  0 0 "[    .    1    .    2]" 1 
       3333 1 127 VAL HA   1 128 VAL H    . . 3.100 2.241 2.204 2.294     .  0 0 "[    .    1    .    2]" 1 
       3334 1 127 VAL HA   1 128 VAL MG1  . . 6.500 5.486 5.438 5.511     .  0 0 "[    .    1    .    2]" 1 
       3335 1 127 VAL HA   1 128 VAL MG2  . . 6.500 4.114 3.873 4.235     .  0 0 "[    .    1    .    2]" 1 
       3336 1 127 VAL MG1  1 128 VAL H    . . 6.500 3.408 3.222 3.645     .  0 0 "[    .    1    .    2]" 1 
       3337 1 127 VAL MG1  1 128 VAL MG1  . . 7.500 4.949 4.797 5.081     .  0 0 "[    .    1    .    2]" 1 
       3338 1 127 VAL MG1  1 128 VAL MG2  . . 7.500 4.872 4.780 5.004     .  0 0 "[    .    1    .    2]" 1 
       3339 1 127 VAL MG1  1 129 PHE H    . . 6.500 4.514 4.119 4.911     .  0 0 "[    .    1    .    2]" 1 
       3340 1 127 VAL MG1  1 129 PHE HA   . . 6.500 4.079 3.695 4.484     .  0 0 "[    .    1    .    2]" 1 
       3341 1 127 VAL MG1  1 129 PHE HB2  . . 6.500 4.133 3.594 4.841     .  0 0 "[    .    1    .    2]" 1 
       3342 1 127 VAL MG1  1 129 PHE QB   . . 6.100 2.744 2.252 3.383     .  0 0 "[    .    1    .    2]" 1 
       3343 1 127 VAL MG1  1 129 PHE HB3  . . 6.500 2.787 2.275 3.453     .  0 0 "[    .    1    .    2]" 1 
       3344 1 127 VAL MG2  1 128 VAL H    . . 6.500 4.346 4.159 4.482     .  0 0 "[    .    1    .    2]" 1 
       3345 1 128 VAL H    1 128 VAL HB   . . 3.500 2.351 2.281 2.480     .  0 0 "[    .    1    .    2]" 1 
       3346 1 128 VAL HA   1 129 PHE H    . . 2.800 2.100 2.046 2.147     .  0 0 "[    .    1    .    2]" 1 
       3347 1 128 VAL HA   1 129 PHE HA   . . 5.300 4.402 4.381 4.426     .  0 0 "[    .    1    .    2]" 1 
       3348 1 128 VAL HA   1 130 GLY H    . . 3.500 3.579 3.565 3.588 0.088  8 0 "[    .    1    .    2]" 1 
       3349 1 128 VAL MG1  1 129 PHE H    . . 4.700 2.727 2.525 2.889     .  0 0 "[    .    1    .    2]" 1 
       3350 1 128 VAL MG1  1 129 PHE HA   . . 6.500 3.574 3.346 3.772     .  0 0 "[    .    1    .    2]" 1 
       3351 1 128 VAL MG1  1 130 GLY H    . . 3.700 2.705 2.554 2.893     .  0 0 "[    .    1    .    2]" 1 
       3352 1 128 VAL MG2  1 129 PHE H    . . 5.000 3.937 3.826 4.049     .  0 0 "[    .    1    .    2]" 1 
       3353 1 129 PHE H    1 130 GLY H    . . 2.600 1.918 1.816 1.980     .  0 0 "[    .    1    .    2]" 1 
       3354 1 129 PHE H    1 130 GLY QA   . . 6.080 3.978 3.896 4.041     .  0 0 "[    .    1    .    2]" 1 
       3355 1 129 PHE HA   1 129 PHE HB2  . . 3.000 2.383 2.300 2.459     .  0 0 "[    .    1    .    2]" 1 
       3356 1 129 PHE HA   1 129 PHE HB3  . . 3.000 2.519 2.452 2.607     .  0 0 "[    .    1    .    2]" 1 
       3357 1 130 GLY H    1 131 LYS H    . . 5.000 4.389 4.328 4.444     .  0 0 "[    .    1    .    2]" 1 
       3358 1 130 GLY HA2  1 131 LYS H    . . 2.900 2.543 2.452 2.603     .  0 0 "[    .    1    .    2]" 1 
       3359 1 130 GLY HA3  1 131 LYS H    . . 2.900 2.514 2.393 2.679     .  0 0 "[    .    1    .    2]" 1 
       3360 1 131 LYS H    1 131 LYS HG2  . . 5.100 3.488 2.502 4.866     .  0 0 "[    .    1    .    2]" 1 
       3361 1 131 LYS H    1 131 LYS QG   . . 4.780 3.191 2.413 4.195     .  0 0 "[    .    1    .    2]" 1 
       3362 1 131 LYS H    1 131 LYS HG3  . . 5.100 3.885 2.877 4.708     .  0 0 "[    .    1    .    2]" 1 
       3363 1 131 LYS H    1 132 VAL H    . . 4.900 4.296 4.191 4.348     .  0 0 "[    .    1    .    2]" 1 
       3364 1 131 LYS H    1 132 VAL HA   . . 5.500 4.834 4.727 5.003     .  0 0 "[    .    1    .    2]" 1 
       3365 1 131 LYS H    1 133 LYS H    . . 5.500 5.418 5.002 5.571 0.071  7 0 "[    .    1    .    2]" 1 
       3366 1 131 LYS HA   1 132 VAL H    . . 2.700 2.305 2.183 2.418     .  0 0 "[    .    1    .    2]" 1 
       3367 1 131 LYS HA   1 132 VAL HA   . . 5.500 4.483 4.378 4.555     .  0 0 "[    .    1    .    2]" 1 
       3368 1 131 LYS HA   1 132 VAL MG2  . . 6.400 3.781 3.449 3.966     .  0 0 "[    .    1    .    2]" 1 
       3369 1 131 LYS QB   1 132 VAL H    . . 4.600 2.972 2.418 3.640     .  0 0 "[    .    1    .    2]" 1 
       3370 1 131 LYS QB   1 132 VAL MG1  . . 7.500 5.318 4.976 5.619     .  0 0 "[    .    1    .    2]" 1 
       3371 1 131 LYS QD   1 131 LYS QG   . . 2.480 2.056 1.974 2.141     .  0 0 "[    .    1    .    2]" 1 
       3372 1 131 LYS QE   1 133 LYS HA   . . 6.500 4.487 3.094 5.773     .  0 0 "[    .    1    .    2]" 1 
       3373 1 131 LYS QG   1 132 VAL H    . . 6.380 3.307 2.213 4.119     .  0 0 "[    .    1    .    2]" 1 
       3374 1 131 LYS QG   1 133 LYS QG   . . 6.850 4.132 2.741 5.295     .  0 0 "[    .    1    .    2]" 1 
       3375 1 132 VAL H    1 132 VAL HB   . . 2.700 2.432 2.329 2.563     .  0 0 "[    .    1    .    2]" 1 
       3376 1 132 VAL H    1 133 LYS H    . . 5.100 4.439 4.248 4.526     .  0 0 "[    .    1    .    2]" 1 
       3377 1 132 VAL HA   1 132 VAL MG2  . . 3.400 2.480 2.381 2.601     .  0 0 "[    .    1    .    2]" 1 
       3378 1 132 VAL HA   1 133 LYS H    . . 2.800 2.139 2.042 2.225     .  0 0 "[    .    1    .    2]" 1 
       3379 1 132 VAL HA   1 133 LYS HA   . . 5.000 4.464 4.386 4.545     .  0 0 "[    .    1    .    2]" 1 
       3380 1 132 VAL HA   1 134 GLU H    . . 3.700 3.721 3.620 3.780 0.080 20 0 "[    .    1    .    2]" 1 
       3381 1 132 VAL MG1  1 133 LYS H    . . 4.900 2.966 2.755 3.291     .  0 0 "[    .    1    .    2]" 1 
       3382 1 132 VAL MG1  1 134 GLU H    . . 4.400 2.776 2.549 3.016     .  0 0 "[    .    1    .    2]" 1 
       3383 1 132 VAL MG1  1 134 GLU HA   . . 5.900 3.392 3.058 3.741     .  0 0 "[    .    1    .    2]" 1 
       3384 1 132 VAL MG1  1 135 GLY H    . . 6.500 4.040 3.613 4.383     .  0 0 "[    .    1    .    2]" 1 
       3385 1 132 VAL MG1  1 135 GLY QA   . . 7.380 3.797 3.323 4.105     .  0 0 "[    .    1    .    2]" 1 
       3386 1 132 VAL MG1  1 136 MET H    . . 4.700 2.860 2.590 3.261     .  0 0 "[    .    1    .    2]" 1 
       3387 1 132 VAL MG1  1 136 MET HA   . . 3.900 2.441 2.174 2.881     .  0 0 "[    .    1    .    2]" 1 
       3388 1 132 VAL MG1  1 136 MET HB2  . . 5.100 2.501 2.208 3.497     .  0 0 "[    .    1    .    2]" 1 
       3389 1 132 VAL MG1  1 136 MET HB3  . . 5.900 3.771 3.605 4.271     .  0 0 "[    .    1    .    2]" 1 
       3390 1 132 VAL MG1  1 136 MET ME   . . 6.700 3.536 2.636 4.409     .  0 0 "[    .    1    .    2]" 1 
       3391 1 132 VAL MG1  1 136 MET HG2  . . 6.500 3.613 2.152 4.642     .  0 0 "[    .    1    .    2]" 1 
       3392 1 132 VAL MG1  1 136 MET QG   . . 5.960 3.368 2.126 4.296     .  0 0 "[    .    1    .    2]" 1 
       3393 1 132 VAL MG1  1 136 MET HG3  . . 6.500 4.150 3.300 5.065     .  0 0 "[    .    1    .    2]" 1 
       3394 1 132 VAL MG1  1 139 VAL HB   . . 6.500 4.173 3.800 4.803     .  0 0 "[    .    1    .    2]" 1 
       3395 1 132 VAL MG1  1 139 VAL MG1  . . 7.500 4.451 4.093 5.032     .  0 0 "[    .    1    .    2]" 1 
       3396 1 132 VAL MG2  1 134 GLU H    . . 6.500 4.889 4.562 5.121     .  0 0 "[    .    1    .    2]" 1 
       3397 1 132 VAL MG2  1 136 MET H    . . 6.500 4.917 4.496 5.382     .  0 0 "[    .    1    .    2]" 1 
       3398 1 132 VAL MG2  1 136 MET HA   . . 4.600 3.482 3.163 3.688     .  0 0 "[    .    1    .    2]" 1 
       3399 1 133 LYS H    1 133 LYS HB2  . . 3.500 2.367 2.174 2.675     .  0 0 "[    .    1    .    2]" 1 
       3400 1 133 LYS H    1 133 LYS QB   . . 3.290 2.285 2.152 2.387     .  0 0 "[    .    1    .    2]" 1 
       3401 1 133 LYS H    1 133 LYS HB3  . . 3.500 3.173 2.644 3.570 0.070  9 0 "[    .    1    .    2]" 1 
       3402 1 133 LYS H    1 133 LYS HG2  . . 5.500 4.389 3.815 4.649     .  0 0 "[    .    1    .    2]" 1 
       3403 1 133 LYS H    1 133 LYS HG3  . . 5.500 3.842 3.004 4.496     .  0 0 "[    .    1    .    2]" 1 
       3404 1 133 LYS H    1 134 GLU H    . . 3.100 2.256 2.019 2.522     .  0 0 "[    .    1    .    2]" 1 
       3405 1 133 LYS H    1 134 GLU HA   . . 5.500 4.831 4.586 5.073     .  0 0 "[    .    1    .    2]" 1 
       3406 1 133 LYS HA   1 133 LYS HB2  . . 3.000 2.858 2.570 3.056 0.056 14 0 "[    .    1    .    2]" 1 
       3407 1 133 LYS HA   1 133 LYS HB3  . . 3.000 2.856 2.554 3.061 0.061  1 0 "[    .    1    .    2]" 1 
       3408 1 133 LYS HA   1 133 LYS QG   . . 3.850 2.168 2.074 2.330     .  0 0 "[    .    1    .    2]" 1 
       3409 1 133 LYS HA   1 134 GLU QG   . . 6.380 4.380 3.860 5.080     .  0 0 "[    .    1    .    2]" 1 
       3410 1 133 LYS HB2  1 134 GLU H    . . 3.300 3.136 2.594 3.395 0.095  1 0 "[    .    1    .    2]" 1 
       3411 1 133 LYS HB3  1 134 GLU H    . . 3.300 2.860 2.218 3.384 0.084  7 0 "[    .    1    .    2]" 1 
       3412 1 133 LYS QE   1 134 GLU H    . . 6.500 5.150 4.695 5.876     .  0 0 "[    .    1    .    2]" 1 
       3413 1 133 LYS QE   1 134 GLU QG   . . 7.380 4.228 2.965 5.769     .  0 0 "[    .    1    .    2]" 1 
       3414 1 133 LYS QE   1 164 LEU MD1  . . 7.500 4.495 3.719 5.501     .  0 0 "[    .    1    .    2]" 1 
       3415 1 133 LYS QG   1 134 GLU H    . . 5.090 4.212 3.576 4.529     .  0 0 "[    .    1    .    2]" 1 
       3416 1 133 LYS QG   1 134 GLU QG   . . 5.720 3.934 2.742 4.396     .  0 0 "[    .    1    .    2]" 1 
       3417 1 133 LYS HG2  1 134 GLU H    . . 5.500 4.673 3.768 5.165     .  0 0 "[    .    1    .    2]" 1 
       3418 1 133 LYS HG2  1 134 GLU HG2  . . 7.250 4.786 2.810 6.499     .  0 0 "[    .    1    .    2]" 1 
       3419 1 133 LYS HG2  1 134 GLU HG3  . . 7.250 5.045 2.978 6.779     .  0 0 "[    .    1    .    2]" 1 
       3420 1 133 LYS HG3  1 134 GLU H    . . 5.500 4.858 4.449 5.094     .  0 0 "[    .    1    .    2]" 1 
       3421 1 133 LYS HG3  1 134 GLU HG2  . . 7.250 5.841 4.212 6.991     .  0 0 "[    .    1    .    2]" 1 
       3422 1 133 LYS HG3  1 134 GLU HG3  . . 7.250 6.058 4.415 7.146     .  0 0 "[    .    1    .    2]" 1 
       3423 1 134 GLU H    1 134 GLU HB2  . . 3.500 2.809 2.296 3.598 0.098 20 0 "[    .    1    .    2]" 1 
       3424 1 134 GLU H    1 134 GLU HB3  . . 3.500 3.517 3.162 3.594 0.094  9 0 "[    .    1    .    2]" 1 
       3425 1 134 GLU H    1 134 GLU HG2  . . 5.500 3.744 1.964 4.464     .  0 0 "[    .    1    .    2]" 1 
       3426 1 134 GLU H    1 134 GLU HG3  . . 5.500 3.739 2.179 4.996     .  0 0 "[    .    1    .    2]" 1 
       3427 1 134 GLU H    1 135 GLY H    . . 5.000 4.387 4.248 4.502     .  0 0 "[    .    1    .    2]" 1 
       3428 1 134 GLU HA   1 134 GLU HB2  . . 2.900 2.859 2.451 2.988 0.088  8 0 "[    .    1    .    2]" 1 
       3429 1 134 GLU HA   1 134 GLU HB3  . . 2.900 2.588 2.128 2.917 0.017  3 0 "[    .    1    .    2]" 1 
       3430 1 134 GLU HA   1 134 GLU HG2  . . 3.700 2.787 2.218 3.584     .  0 0 "[    .    1    .    2]" 1 
       3431 1 134 GLU HA   1 134 GLU QG   . . 3.390 2.617 2.195 3.213     .  0 0 "[    .    1    .    2]" 1 
       3432 1 134 GLU HA   1 134 GLU HG3  . . 3.700 3.394 2.591 3.757 0.057 12 0 "[    .    1    .    2]" 1 
       3433 1 134 GLU HA   1 135 GLY H    . . 2.900 2.358 2.237 2.537     .  0 0 "[    .    1    .    2]" 1 
       3434 1 134 GLU HA   1 135 GLY QA   . . 6.380 4.057 3.986 4.153     .  0 0 "[    .    1    .    2]" 1 
       3435 1 134 GLU HA   1 136 MET H    . . 4.000 3.468 3.194 3.810     .  0 0 "[    .    1    .    2]" 1 
       3436 1 134 GLU QB   1 135 GLY H    . . 4.030 2.732 2.363 3.106     .  0 0 "[    .    1    .    2]" 1 
       3437 1 134 GLU HB2  1 135 GLY H    . . 4.500 3.681 2.402 4.226     .  0 0 "[    .    1    .    2]" 1 
       3438 1 134 GLU HB3  1 135 GLY H    . . 4.500 3.019 2.612 3.845     .  0 0 "[    .    1    .    2]" 1 
       3439 1 134 GLU QG   1 135 GLY H    . . 6.380 3.868 3.458 4.494     .  0 0 "[    .    1    .    2]" 1 
       3440 1 134 GLU QG   1 136 MET H    . . 6.380 5.478 4.955 5.782     .  0 0 "[    .    1    .    2]" 1 
       3441 1 135 GLY H    1 136 MET H    . . 3.400 2.582 2.303 2.789     .  0 0 "[    .    1    .    2]" 1 
       3442 1 135 GLY H    1 137 ASN H    . . 5.200 4.230 3.870 4.536     .  0 0 "[    .    1    .    2]" 1 
       3443 1 135 GLY QA   1 137 ASN H    . . 4.980 3.421 3.170 3.629     .  0 0 "[    .    1    .    2]" 1 
       3444 1 135 GLY QA   1 137 ASN HD22 . . 6.380 3.809 2.574 5.368     .  0 0 "[    .    1    .    2]" 1 
       3445 1 135 GLY QA   1 138 ILE H    . . 3.750 3.058 2.836 3.334     .  0 0 "[    .    1    .    2]" 1 
       3446 1 135 GLY QA   1 138 ILE HB   . . 5.130 3.250 2.926 3.561     .  0 0 "[    .    1    .    2]" 1 
       3447 1 135 GLY QA   1 138 ILE QG   . . 6.270 2.448 2.134 2.883     .  0 0 "[    .    1    .    2]" 1 
       3448 1 135 GLY QA   1 139 VAL H    . . 5.230 4.220 4.071 4.523     .  0 0 "[    .    1    .    2]" 1 
       3449 1 135 GLY HA2  1 138 ILE H    . . 4.000 3.218 2.958 3.545     .  0 0 "[    .    1    .    2]" 1 
       3450 1 135 GLY HA2  1 138 ILE HB   . . 5.500 3.894 3.404 4.333     .  0 0 "[    .    1    .    2]" 1 
       3451 1 135 GLY HA2  1 138 ILE HG12 . . 7.250 2.639 2.244 3.158     .  0 0 "[    .    1    .    2]" 1 
       3452 1 135 GLY HA2  1 138 ILE HG13 . . 7.250 3.683 3.147 4.232     .  0 0 "[    .    1    .    2]" 1 
       3453 1 135 GLY HA2  1 139 VAL H    . . 5.500 4.843 4.648 5.211     .  0 0 "[    .    1    .    2]" 1 
       3454 1 135 GLY HA3  1 138 ILE H    . . 4.000 3.825 3.638 4.057 0.057 20 0 "[    .    1    .    2]" 1 
       3455 1 135 GLY HA3  1 138 ILE HB   . . 5.500 3.486 3.135 3.814     .  0 0 "[    .    1    .    2]" 1 
       3456 1 135 GLY HA3  1 138 ILE HG12 . . 7.250 3.283 2.834 3.793     .  0 0 "[    .    1    .    2]" 1 
       3457 1 135 GLY HA3  1 138 ILE HG13 . . 7.250 3.665 3.174 4.315     .  0 0 "[    .    1    .    2]" 1 
       3458 1 135 GLY HA3  1 139 VAL H    . . 5.500 4.647 4.479 4.964     .  0 0 "[    .    1    .    2]" 1 
       3459 1 136 MET H    1 136 MET HB2  . . 2.900 2.364 1.977 2.796     .  0 0 "[    .    1    .    2]" 1 
       3460 1 136 MET H    1 136 MET HB3  . . 3.100 2.634 2.333 3.186 0.086 16 0 "[    .    1    .    2]" 1 
       3461 1 136 MET H    1 136 MET ME   . . 6.300 4.897 4.263 5.302     .  0 0 "[    .    1    .    2]" 1 
       3462 1 136 MET H    1 136 MET HG2  . . 5.500 4.352 3.395 4.633     .  0 0 "[    .    1    .    2]" 1 
       3463 1 136 MET H    1 136 MET QG   . . 4.990 3.883 3.265 4.047     .  0 0 "[    .    1    .    2]" 1 
       3464 1 136 MET H    1 136 MET HG3  . . 5.500 4.393 3.842 4.510     .  0 0 "[    .    1    .    2]" 1 
       3465 1 136 MET H    1 137 ASN H    . . 3.100 2.788 2.606 3.021     .  0 0 "[    .    1    .    2]" 1 
       3466 1 136 MET H    1 138 ILE H    . . 4.400 4.178 3.969 4.372     .  0 0 "[    .    1    .    2]" 1 
       3467 1 136 MET H    1 139 VAL H    . . 5.500 4.833 4.699 4.967     .  0 0 "[    .    1    .    2]" 1 
       3468 1 136 MET H    1 139 VAL HB   . . 5.300 5.333 5.124 5.372 0.072  9 0 "[    .    1    .    2]" 1 
       3469 1 136 MET HA   1 136 MET HB2  . . 3.000 2.546 2.334 2.929     .  0 0 "[    .    1    .    2]" 1 
       3470 1 136 MET HA   1 136 MET ME   . . 4.900 2.795 2.117 3.271     .  0 0 "[    .    1    .    2]" 1 
       3471 1 136 MET HA   1 138 ILE H    . . 4.200 3.971 3.790 4.152     .  0 0 "[    .    1    .    2]" 1 
       3472 1 136 MET HA   1 139 VAL H    . . 3.200 3.140 2.944 3.257 0.057  3 0 "[    .    1    .    2]" 1 
       3473 1 136 MET HA   1 139 VAL HB   . . 3.000 2.608 2.452 2.704     .  0 0 "[    .    1    .    2]" 1 
       3474 1 136 MET HA   1 139 VAL MG1  . . 6.500 4.010 3.733 4.106     .  0 0 "[    .    1    .    2]" 1 
       3475 1 136 MET HA   1 140 GLU H    . . 4.300 4.074 3.820 4.251     .  0 0 "[    .    1    .    2]" 1 
       3476 1 136 MET HB2  1 137 ASN H    . . 4.200 3.908 3.073 4.256 0.056 18 0 "[    .    1    .    2]" 1 
       3477 1 136 MET HB3  1 137 ASN H    . . 3.600 2.855 2.587 3.220     .  0 0 "[    .    1    .    2]" 1 
       3478 1 136 MET ME   1 139 VAL H    . . 6.500 4.300 3.947 5.015     .  0 0 "[    .    1    .    2]" 1 
       3479 1 136 MET ME   1 139 VAL HB   . . 3.900 2.428 2.067 3.199     .  0 0 "[    .    1    .    2]" 1 
       3480 1 136 MET ME   1 139 VAL MG1  . . 4.900 2.556 2.214 2.881     .  0 0 "[    .    1    .    2]" 1 
       3481 1 136 MET ME   1 139 VAL MG2  . . 5.400 3.250 2.635 3.680     .  0 0 "[    .    1    .    2]" 1 
       3482 1 136 MET ME   1 140 GLU HA   . . 6.500 4.430 3.676 5.473     .  0 0 "[    .    1    .    2]" 1 
       3483 1 136 MET ME   1 140 GLU QG   . . 7.380 3.090 2.112 4.775     .  0 0 "[    .    1    .    2]" 1 
       3484 1 136 MET QG   1 137 ASN H    . . 6.380 4.076 3.486 4.700     .  0 0 "[    .    1    .    2]" 1 
       3485 1 136 MET QG   1 137 ASN HA   . . 6.380 4.534 3.552 5.779     .  0 0 "[    .    1    .    2]" 1 
       3486 1 136 MET QG   1 140 GLU H    . . 6.380 4.564 3.956 5.718     .  0 0 "[    .    1    .    2]" 1 
       3487 1 136 MET QG   1 140 GLU QG   . . 7.250 3.796 2.373 5.885     .  0 0 "[    .    1    .    2]" 1 
       3488 1 136 MET HG2  1 139 VAL HB   . . 5.500 4.679 3.444 5.551 0.051  3 0 "[    .    1    .    2]" 1 
       3489 1 136 MET HG3  1 139 VAL HB   . . 5.500 4.629 3.641 5.579 0.079 15 0 "[    .    1    .    2]" 1 
       3490 1 137 ASN H    1 137 ASN QB   . . 3.590 2.402 2.250 2.672     .  0 0 "[    .    1    .    2]" 1 
       3491 1 137 ASN H    1 137 ASN HD21 . . 5.500 3.424 2.007 4.972     .  0 0 "[    .    1    .    2]" 1 
       3492 1 137 ASN H    1 137 ASN HD22 . . 5.500 4.230 3.149 5.142     .  0 0 "[    .    1    .    2]" 1 
       3493 1 137 ASN H    1 138 ILE H    . . 3.200 2.801 2.670 2.931     .  0 0 "[    .    1    .    2]" 1 
       3494 1 137 ASN H    1 138 ILE QG   . . 6.380 4.147 3.817 4.431     .  0 0 "[    .    1    .    2]" 1 
       3495 1 137 ASN H    1 139 VAL H    . . 4.700 4.243 4.106 4.480     .  0 0 "[    .    1    .    2]" 1 
       3496 1 137 ASN HA   1 137 ASN HB2  . . 2.800 2.344 2.214 2.532     .  0 0 "[    .    1    .    2]" 1 
       3497 1 137 ASN HA   1 137 ASN HB3  . . 2.800 2.558 2.405 2.753     .  0 0 "[    .    1    .    2]" 1 
       3498 1 137 ASN HA   1 140 GLU H    . . 3.600 3.178 2.956 3.457     .  0 0 "[    .    1    .    2]" 1 
       3499 1 137 ASN HA   1 140 GLU HB2  . . 3.600 2.188 2.081 2.537     .  0 0 "[    .    1    .    2]" 1 
       3500 1 137 ASN HA   1 140 GLU QB   . . 3.290 2.166 2.070 2.493     .  0 0 "[    .    1    .    2]" 1 
       3501 1 137 ASN HA   1 140 GLU HB3  . . 3.600 3.556 2.966 3.679 0.079 14 0 "[    .    1    .    2]" 1 
       3502 1 137 ASN HA   1 140 GLU HG2  . . 5.300 4.290 3.051 5.343 0.043 20 0 "[    .    1    .    2]" 1 
       3503 1 137 ASN HA   1 140 GLU HG3  . . 5.300 3.456 2.467 4.655     .  0 0 "[    .    1    .    2]" 1 
       3504 1 137 ASN HA   1 141 ALA H    . . 4.300 4.301 4.102 4.384 0.084 19 0 "[    .    1    .    2]" 1 
       3505 1 137 ASN QB   1 138 ILE H    . . 4.260 3.693 3.596 3.880     .  0 0 "[    .    1    .    2]" 1 
       3506 1 137 ASN HB2  1 138 ILE H    . . 4.500 4.186 3.876 4.427     .  0 0 "[    .    1    .    2]" 1 
       3507 1 137 ASN HB3  1 138 ILE H    . . 4.500 4.123 3.894 4.298     .  0 0 "[    .    1    .    2]" 1 
       3508 1 137 ASN HD21 1 138 ILE MD   . . 5.900 3.719 2.240 4.865     .  0 0 "[    .    1    .    2]" 1 
       3509 1 137 ASN HD22 1 138 ILE MD   . . 4.900 2.826 2.058 3.908     .  0 0 "[    .    1    .    2]" 1 
       3510 1 138 ILE H    1 138 ILE HB   . . 2.700 2.502 2.359 2.620     .  0 0 "[    .    1    .    2]" 1 
       3511 1 138 ILE H    1 138 ILE MD   . . 4.900 3.211 2.977 3.453     .  0 0 "[    .    1    .    2]" 1 
       3512 1 138 ILE H    1 138 ILE HG12 . . 3.700 2.242 2.041 2.415     .  0 0 "[    .    1    .    2]" 1 
       3513 1 138 ILE H    1 138 ILE QG   . . 3.250 2.224 2.029 2.388     .  0 0 "[    .    1    .    2]" 1 
       3514 1 138 ILE H    1 138 ILE HG13 . . 3.700 3.688 3.543 3.760 0.060 19 0 "[    .    1    .    2]" 1 
       3515 1 138 ILE H    1 139 VAL H    . . 2.700 2.399 2.201 2.549     .  0 0 "[    .    1    .    2]" 1 
       3516 1 138 ILE H    1 139 VAL HA   . . 5.100 5.055 4.898 5.154 0.054 16 0 "[    .    1    .    2]" 1 
       3517 1 138 ILE H    1 139 VAL MG2  . . 5.600 3.900 3.783 4.041     .  0 0 "[    .    1    .    2]" 1 
       3518 1 138 ILE H    1 140 GLU H    . . 4.100 3.853 3.668 4.039     .  0 0 "[    .    1    .    2]" 1 
       3519 1 138 ILE H    1 141 ALA H    . . 5.200 4.526 4.314 4.676     .  0 0 "[    .    1    .    2]" 1 
       3520 1 138 ILE H    1 141 ALA MB   . . 6.400 4.751 4.535 4.893     .  0 0 "[    .    1    .    2]" 1 
       3521 1 138 ILE HA   1 138 ILE MD   . . 3.400 2.276 2.165 2.436     .  0 0 "[    .    1    .    2]" 1 
       3522 1 138 ILE HA   1 139 VAL HA   . . 4.700 4.770 4.762 4.781 0.081 20 0 "[    .    1    .    2]" 1 
       3523 1 138 ILE HA   1 140 GLU H    . . 4.500 4.373 4.185 4.538 0.038 15 0 "[    .    1    .    2]" 1 
       3524 1 138 ILE HA   1 141 ALA H    . . 3.200 3.041 2.755 3.251 0.051 14 0 "[    .    1    .    2]" 1 
       3525 1 138 ILE HA   1 141 ALA MB   . . 3.800 2.453 2.235 2.627     .  0 0 "[    .    1    .    2]" 1 
       3526 1 138 ILE HA   1 142 MET H    . . 4.500 4.016 3.843 4.170     .  0 0 "[    .    1    .    2]" 1 
       3527 1 138 ILE HB   1 139 VAL H    . . 3.000 2.679 2.489 2.865     .  0 0 "[    .    1    .    2]" 1 
       3528 1 138 ILE HB   1 139 VAL MG2  . . 6.500 3.348 3.049 3.618     .  0 0 "[    .    1    .    2]" 1 
       3529 1 138 ILE HG12 1 139 VAL H    . . 5.500 4.141 3.891 4.386     .  0 0 "[    .    1    .    2]" 1 
       3530 1 138 ILE HG13 1 139 VAL H    . . 5.500 4.969 4.712 5.172     .  0 0 "[    .    1    .    2]" 1 
       3531 1 138 ILE MG   1 139 VAL H    . . 5.400 3.681 3.494 3.884     .  0 0 "[    .    1    .    2]" 1 
       3532 1 138 ILE MG   1 139 VAL HA   . . 6.500 3.855 3.637 4.081     .  0 0 "[    .    1    .    2]" 1 
       3533 1 138 ILE MG   1 139 VAL MG2  . . 6.700 3.882 3.637 4.103     .  0 0 "[    .    1    .    2]" 1 
       3534 1 138 ILE MG   1 140 GLU H    . . 6.500 5.265 5.197 5.398     .  0 0 "[    .    1    .    2]" 1 
       3535 1 138 ILE MG   1 141 ALA H    . . 6.300 4.392 4.213 4.576     .  0 0 "[    .    1    .    2]" 1 
       3536 1 138 ILE MG   1 142 MET H    . . 6.100 3.986 3.823 4.210     .  0 0 "[    .    1    .    2]" 1 
       3537 1 138 ILE MG   1 142 MET ME   . . 7.500 4.362 3.743 4.969     .  0 0 "[    .    1    .    2]" 1 
       3538 1 138 ILE MG   1 142 MET HG3  . . 6.500 2.959 2.637 3.396     .  0 0 "[    .    1    .    2]" 1 
       3539 1 139 VAL H    1 139 VAL HB   . . 2.800 2.496 2.339 2.587     .  0 0 "[    .    1    .    2]" 1 
       3540 1 139 VAL H    1 139 VAL MG1  . . 4.800 3.770 3.732 3.803     .  0 0 "[    .    1    .    2]" 1 
       3541 1 139 VAL H    1 139 VAL MG2  . . 3.400 2.133 2.028 2.275     .  0 0 "[    .    1    .    2]" 1 
       3542 1 139 VAL H    1 140 GLU H    . . 2.900 2.711 2.610 2.926 0.026 20 0 "[    .    1    .    2]" 1 
       3543 1 139 VAL H    1 140 GLU HA   . . 5.500 5.328 5.211 5.454     .  0 0 "[    .    1    .    2]" 1 
       3544 1 139 VAL H    1 140 GLU QB   . . 5.980 4.377 4.074 4.666     .  0 0 "[    .    1    .    2]" 1 
       3545 1 139 VAL H    1 140 GLU QG   . . 6.380 5.048 4.402 5.722     .  0 0 "[    .    1    .    2]" 1 
       3546 1 139 VAL H    1 141 ALA H    . . 4.100 4.007 3.856 4.115 0.015  4 0 "[    .    1    .    2]" 1 
       3547 1 139 VAL H    1 141 ALA MB   . . 6.500 4.811 4.689 4.900     .  0 0 "[    .    1    .    2]" 1 
       3548 1 139 VAL H    1 142 MET ME   . . 6.500 5.106 4.323 5.488     .  0 0 "[    .    1    .    2]" 1 
       3549 1 139 VAL HA   1 139 VAL MG1  . . 3.600 2.447 2.369 2.664     .  0 0 "[    .    1    .    2]" 1 
       3550 1 139 VAL HA   1 139 VAL MG2  . . 3.600 2.416 2.362 2.469     .  0 0 "[    .    1    .    2]" 1 
       3551 1 139 VAL HA   1 141 ALA H    . . 4.300 4.078 3.930 4.247     .  0 0 "[    .    1    .    2]" 1 
       3552 1 139 VAL HA   1 142 MET H    . . 3.400 3.185 2.966 3.460 0.060 16 0 "[    .    1    .    2]" 1 
       3553 1 139 VAL HA   1 142 MET HA   . . 5.500 5.112 4.882 5.331     .  0 0 "[    .    1    .    2]" 1 
       3554 1 139 VAL HA   1 142 MET HB2  . . 3.600 2.508 2.241 2.720     .  0 0 "[    .    1    .    2]" 1 
       3555 1 139 VAL HA   1 142 MET HB3  . . 4.200 4.063 3.794 4.259 0.059  8 0 "[    .    1    .    2]" 1 
       3556 1 139 VAL HA   1 142 MET ME   . . 4.500 2.978 2.233 3.512     .  0 0 "[    .    1    .    2]" 1 
       3557 1 139 VAL HA   1 142 MET HG2  . . 5.500 4.320 3.981 4.571     .  0 0 "[    .    1    .    2]" 1 
       3558 1 139 VAL HA   1 142 MET HG3  . . 4.900 3.036 2.288 3.560     .  0 0 "[    .    1    .    2]" 1 
       3559 1 139 VAL HA   1 143 GLU H    . . 4.500 4.054 3.882 4.246     .  0 0 "[    .    1    .    2]" 1 
       3560 1 139 VAL HB   1 140 GLU H    . . 3.000 2.726 2.611 2.855     .  0 0 "[    .    1    .    2]" 1 
       3561 1 139 VAL MG1  1 140 GLU H    . . 5.100 3.528 3.328 3.670     .  0 0 "[    .    1    .    2]" 1 
       3562 1 139 VAL MG1  1 140 GLU HA   . . 6.500 3.775 3.511 4.020     .  0 0 "[    .    1    .    2]" 1 
       3563 1 139 VAL MG1  1 142 MET ME   . . 6.600 2.885 2.380 3.630     .  0 0 "[    .    1    .    2]" 1 
       3564 1 139 VAL MG1  1 143 GLU H    . . 5.800 4.025 3.834 4.440     .  0 0 "[    .    1    .    2]" 1 
       3565 1 139 VAL MG2  1 140 GLU H    . . 5.100 3.944 3.880 4.024     .  0 0 "[    .    1    .    2]" 1 
       3566 1 140 GLU H    1 140 GLU QB   . . 3.460 2.127 1.896 2.312     .  0 0 "[    .    1    .    2]" 1 
       3567 1 140 GLU H    1 140 GLU HG2  . . 4.000 3.273 2.289 4.041 0.041 20 0 "[    .    1    .    2]" 1 
       3568 1 140 GLU H    1 140 GLU QG   . . 3.650 2.821 2.255 3.386     .  0 0 "[    .    1    .    2]" 1 
       3569 1 140 GLU H    1 140 GLU HG3  . . 4.000 3.375 2.317 4.068 0.068 11 0 "[    .    1    .    2]" 1 
       3570 1 140 GLU H    1 141 ALA H    . . 3.000 2.816 2.710 2.933     .  0 0 "[    .    1    .    2]" 1 
       3571 1 140 GLU H    1 141 ALA MB   . . 6.000 4.500 4.396 4.586     .  0 0 "[    .    1    .    2]" 1 
       3572 1 140 GLU HA   1 140 GLU HG2  . . 3.800 2.476 2.187 3.671     .  0 0 "[    .    1    .    2]" 1 
       3573 1 140 GLU HA   1 140 GLU QG   . . 3.450 2.353 2.107 2.736     .  0 0 "[    .    1    .    2]" 1 
       3574 1 140 GLU HA   1 140 GLU HG3  . . 3.800 3.333 2.440 3.775     .  0 0 "[    .    1    .    2]" 1 
       3575 1 140 GLU HA   1 141 ALA H    . . 3.600 3.570 3.493 3.643 0.043  8 0 "[    .    1    .    2]" 1 
       3576 1 140 GLU HA   1 143 GLU H    . . 3.800 3.448 3.129 3.665     .  0 0 "[    .    1    .    2]" 1 
       3577 1 140 GLU HA   1 143 GLU HB2  . . 4.500 2.602 2.291 2.923     .  0 0 "[    .    1    .    2]" 1 
       3578 1 140 GLU HA   1 143 GLU QB   . . 4.310 2.577 2.275 2.890     .  0 0 "[    .    1    .    2]" 1 
       3579 1 140 GLU HA   1 143 GLU HB3  . . 4.500 4.179 3.754 4.560 0.060  1 0 "[    .    1    .    2]" 1 
       3580 1 140 GLU HA   1 143 GLU HG2  . . 5.500 4.718 3.890 5.389     .  0 0 "[    .    1    .    2]" 1 
       3581 1 140 GLU HA   1 143 GLU HG3  . . 4.400 3.299 2.266 4.459 0.059 10 0 "[    .    1    .    2]" 1 
       3582 1 140 GLU QB   1 141 ALA H    . . 3.300 2.937 2.666 3.088     .  0 0 "[    .    1    .    2]" 1 
       3583 1 140 GLU HB2  1 141 ALA H    . . 3.700 3.180 2.805 3.640     .  0 0 "[    .    1    .    2]" 1 
       3584 1 140 GLU HB2  1 141 ALA MB   . . 6.500 4.505 4.160 5.046     .  0 0 "[    .    1    .    2]" 1 
       3585 1 140 GLU HB3  1 141 ALA H    . . 3.700 3.553 3.175 3.783 0.083  5 0 "[    .    1    .    2]" 1 
       3586 1 140 GLU HB3  1 141 ALA MB   . . 6.500 4.554 4.104 4.887     .  0 0 "[    .    1    .    2]" 1 
       3587 1 140 GLU QG   1 141 ALA H    . . 6.380 4.544 4.293 4.784     .  0 0 "[    .    1    .    2]" 1 
       3588 1 141 ALA H    1 141 ALA HA   . . 2.900 2.901 2.864 2.947 0.047  3 0 "[    .    1    .    2]" 1 
       3589 1 141 ALA H    1 141 ALA MB   . . 3.400 2.242 2.137 2.322     .  0 0 "[    .    1    .    2]" 1 
       3590 1 141 ALA H    1 142 MET H    . . 3.000 2.446 2.376 2.514     .  0 0 "[    .    1    .    2]" 1 
       3591 1 141 ALA H    1 142 MET HA   . . 5.000 5.070 5.035 5.080 0.080 19 0 "[    .    1    .    2]" 1 
       3592 1 141 ALA H    1 142 MET HB2  . . 5.000 4.514 4.272 4.722     .  0 0 "[    .    1    .    2]" 1 
       3593 1 141 ALA H    1 142 MET HG3  . . 5.500 4.475 4.348 4.719     .  0 0 "[    .    1    .    2]" 1 
       3594 1 141 ALA H    1 143 GLU H    . . 4.000 4.002 3.881 4.068 0.068  6 0 "[    .    1    .    2]" 1 
       3595 1 141 ALA H    1 144 ARG H    . . 5.500 4.738 4.506 4.881     .  0 0 "[    .    1    .    2]" 1 
       3596 1 141 ALA H    1 145 PHE QD   . . 7.500 5.950 5.689 6.608     .  0 0 "[    .    1    .    2]" 1 
       3597 1 141 ALA H    1 145 PHE QE   . . 7.500 5.949 5.624 6.775     .  0 0 "[    .    1    .    2]" 1 
       3598 1 141 ALA HA   1 142 MET H    . . 3.600 3.607 3.570 3.639 0.039 19 0 "[    .    1    .    2]" 1 
       3599 1 141 ALA HA   1 143 GLU H    . . 4.900 4.447 4.266 4.638     .  0 0 "[    .    1    .    2]" 1 
       3600 1 141 ALA HA   1 144 ARG H    . . 3.500 3.227 2.978 3.431     .  0 0 "[    .    1    .    2]" 1 
       3601 1 141 ALA HA   1 144 ARG QB   . . 4.980 2.990 2.405 3.895     .  0 0 "[    .    1    .    2]" 1 
       3602 1 141 ALA HA   1 144 ARG QD   . . 6.000 3.781 1.979 5.210     .  0 0 "[    .    1    .    2]" 1 
       3603 1 141 ALA HA   1 144 ARG HG2  . . 4.900 3.234 2.040 4.964 0.064 19 0 "[    .    1    .    2]" 1 
       3604 1 141 ALA HA   1 144 ARG HG3  . . 4.900 3.453 2.776 4.542     .  0 0 "[    .    1    .    2]" 1 
       3605 1 141 ALA HA   1 145 PHE H    . . 5.500 4.734 4.353 4.986     .  0 0 "[    .    1    .    2]" 1 
       3606 1 141 ALA MB   1 142 MET H    . . 3.900 2.538 2.449 2.617     .  0 0 "[    .    1    .    2]" 1 
       3607 1 141 ALA MB   1 142 MET HA   . . 5.900 3.878 3.829 3.961     .  0 0 "[    .    1    .    2]" 1 
       3608 1 141 ALA MB   1 142 MET HB3  . . 6.500 5.363 5.348 5.377     .  0 0 "[    .    1    .    2]" 1 
       3609 1 141 ALA MB   1 143 GLU H    . . 6.200 4.575 4.449 4.694     .  0 0 "[    .    1    .    2]" 1 
       3610 1 141 ALA MB   1 145 PHE QD   . . 8.500 3.670 3.472 4.095     .  0 0 "[    .    1    .    2]" 1 
       3611 1 141 ALA MB   1 145 PHE QE   . . 8.500 2.706 2.450 3.524     .  0 0 "[    .    1    .    2]" 1 
       3612 1 142 MET H    1 142 MET HB2  . . 3.100 2.471 2.312 2.596     .  0 0 "[    .    1    .    2]" 1 
       3613 1 142 MET H    1 142 MET HB3  . . 3.500 3.564 3.522 3.580 0.080 19 0 "[    .    1    .    2]" 1 
       3614 1 142 MET H    1 142 MET ME   . . 6.500 4.442 4.036 4.677     .  0 0 "[    .    1    .    2]" 1 
       3615 1 142 MET H    1 142 MET HG2  . . 4.700 3.541 3.134 3.805     .  0 0 "[    .    1    .    2]" 1 
       3616 1 142 MET H    1 142 MET HG3  . . 3.200 2.451 2.277 2.679     .  0 0 "[    .    1    .    2]" 1 
       3617 1 142 MET H    1 143 GLU H    . . 2.900 2.765 2.679 2.860     .  0 0 "[    .    1    .    2]" 1 
       3618 1 142 MET H    1 144 ARG H    . . 4.700 4.158 4.010 4.323     .  0 0 "[    .    1    .    2]" 1 
       3619 1 142 MET HA   1 142 MET HG2  . . 4.100 2.643 2.319 2.894     .  0 0 "[    .    1    .    2]" 1 
       3620 1 142 MET HA   1 144 ARG H    . . 4.100 4.177 4.165 4.188 0.088 10 0 "[    .    1    .    2]" 1 
       3621 1 142 MET HA   1 145 PHE H    . . 3.400 3.445 3.356 3.477 0.077 14 0 "[    .    1    .    2]" 1 
       3622 1 142 MET HA   1 145 PHE QD   . . 5.500 2.305 2.019 3.161     .  0 0 "[    .    1    .    2]" 1 
       3623 1 142 MET HA   1 145 PHE QE   . . 7.500 4.232 3.879 4.949     .  0 0 "[    .    1    .    2]" 1 
       3624 1 142 MET HA   1 156 ILE MD   . . 5.300 2.402 2.163 2.777     .  0 0 "[    .    1    .    2]" 1 
       3625 1 142 MET HA   1 156 ILE MG   . . 6.500 3.590 3.187 4.526     .  0 0 "[    .    1    .    2]" 1 
       3626 1 142 MET HB2  1 142 MET ME   . . 3.800 2.572 2.271 2.845     .  0 0 "[    .    1    .    2]" 1 
       3627 1 142 MET HB2  1 143 GLU H    . . 3.300 2.502 2.372 2.648     .  0 0 "[    .    1    .    2]" 1 
       3628 1 142 MET HB2  1 156 ILE MD   . . 6.500 4.399 3.917 4.968     .  0 0 "[    .    1    .    2]" 1 
       3629 1 142 MET HB2  1 156 ILE MG   . . 6.500 4.082 3.684 4.474     .  0 0 "[    .    1    .    2]" 1 
       3630 1 142 MET HB3  1 142 MET ME   . . 4.200 2.465 2.186 2.943     .  0 0 "[    .    1    .    2]" 1 
       3631 1 142 MET HB3  1 143 GLU H    . . 3.300 3.374 3.352 3.384 0.084 13 0 "[    .    1    .    2]" 1 
       3632 1 142 MET HB3  1 156 ILE MD   . . 6.500 3.188 2.642 3.792     .  0 0 "[    .    1    .    2]" 1 
       3633 1 142 MET HB3  1 156 ILE MG   . . 6.500 2.785 2.299 3.289     .  0 0 "[    .    1    .    2]" 1 
       3634 1 142 MET ME   1 143 GLU H    . . 6.500 4.541 4.116 4.880     .  0 0 "[    .    1    .    2]" 1 
       3635 1 142 MET ME   1 143 GLU HG3  . . 6.500 4.961 4.048 5.343     .  0 0 "[    .    1    .    2]" 1 
       3636 1 142 MET ME   1 156 ILE MG   . . 5.000 2.687 1.977 3.596     .  0 0 "[    .    1    .    2]" 1 
       3637 1 142 MET ME   1 158 ILE QG   . . 7.380 4.993 4.470 5.329     .  0 0 "[    .    1    .    2]" 1 
       3638 1 142 MET HG2  1 143 GLU H    . . 5.500 4.963 4.759 5.105     .  0 0 "[    .    1    .    2]" 1 
       3639 1 142 MET HG2  1 156 ILE MD   . . 6.000 2.910 2.297 3.789     .  0 0 "[    .    1    .    2]" 1 
       3640 1 142 MET HG2  1 156 ILE MG   . . 4.800 2.356 2.046 2.935     .  0 0 "[    .    1    .    2]" 1 
       3641 1 142 MET HG3  1 143 GLU H    . . 5.500 4.425 4.293 4.601     .  0 0 "[    .    1    .    2]" 1 
       3642 1 142 MET HG3  1 156 ILE MD   . . 5.700 4.096 3.441 4.625     .  0 0 "[    .    1    .    2]" 1 
       3643 1 142 MET HG3  1 156 ILE MG   . . 5.700 3.700 3.458 4.129     .  0 0 "[    .    1    .    2]" 1 
       3644 1 143 GLU H    1 143 GLU QB   . . 3.460 2.353 2.138 2.471     .  0 0 "[    .    1    .    2]" 1 
       3645 1 143 GLU H    1 143 GLU HG2  . . 4.200 3.234 2.285 3.988     .  0 0 "[    .    1    .    2]" 1 
       3646 1 143 GLU H    1 143 GLU HG3  . . 3.500 2.750 2.411 3.293     .  0 0 "[    .    1    .    2]" 1 
       3647 1 143 GLU H    1 144 ARG H    . . 2.900 2.888 2.790 2.967 0.067  5 0 "[    .    1    .    2]" 1 
       3648 1 143 GLU H    1 145 PHE H    . . 4.100 4.161 4.131 4.179 0.079 18 0 "[    .    1    .    2]" 1 
       3649 1 143 GLU H    1 145 PHE QD   . . 7.500 5.216 4.817 6.042     .  0 0 "[    .    1    .    2]" 1 
       3650 1 143 GLU H    1 156 ILE MD   . . 6.500 5.100 4.711 5.375     .  0 0 "[    .    1    .    2]" 1 
       3651 1 143 GLU HA   1 143 GLU HG2  . . 4.000 2.297 2.156 2.633     .  0 0 "[    .    1    .    2]" 1 
       3652 1 143 GLU HA   1 144 ARG H    . . 3.600 3.576 3.527 3.628 0.028 13 0 "[    .    1    .    2]" 1 
       3653 1 143 GLU HA   1 145 PHE H    . . 3.900 3.943 3.848 3.975 0.075 19 0 "[    .    1    .    2]" 1 
       3654 1 143 GLU HA   1 146 GLY H    . . 3.700 3.250 2.992 3.474     .  0 0 "[    .    1    .    2]" 1 
       3655 1 143 GLU QB   1 144 ARG H    . . 3.550 2.909 2.634 3.189     .  0 0 "[    .    1    .    2]" 1 
       3656 1 143 GLU QB   1 146 GLY H    . . 6.380 4.469 4.339 4.603     .  0 0 "[    .    1    .    2]" 1 
       3657 1 143 GLU HB2  1 144 ARG H    . . 3.800 3.042 2.706 3.490     .  0 0 "[    .    1    .    2]" 1 
       3658 1 143 GLU HB3  1 144 ARG H    . . 3.800 3.729 3.585 3.864 0.064  5 0 "[    .    1    .    2]" 1 
       3659 1 143 GLU HG2  1 144 ARG H    . . 5.500 5.036 4.552 5.348     .  0 0 "[    .    1    .    2]" 1 
       3660 1 143 GLU HG3  1 144 ARG H    . . 5.500 4.893 4.611 5.246     .  0 0 "[    .    1    .    2]" 1 
       3661 1 144 ARG H    1 144 ARG HB2  . . 3.500 2.820 2.304 3.592 0.092 10 0 "[    .    1    .    2]" 1 
       3662 1 144 ARG H    1 144 ARG QB   . . 3.000 2.368 2.237 2.545     .  0 0 "[    .    1    .    2]" 1 
       3663 1 144 ARG H    1 144 ARG HB3  . . 3.500 3.157 2.262 3.588 0.088 16 0 "[    .    1    .    2]" 1 
       3664 1 144 ARG H    1 144 ARG HG2  . . 3.600 2.942 2.258 3.684 0.084 17 0 "[    .    1    .    2]" 1 
       3665 1 144 ARG H    1 144 ARG HG3  . . 3.600 3.234 2.296 3.684 0.084  5 0 "[    .    1    .    2]" 1 
       3666 1 144 ARG H    1 145 PHE H    . . 2.900 2.518 2.342 2.646     .  0 0 "[    .    1    .    2]" 1 
       3667 1 144 ARG H    1 145 PHE HA   . . 5.500 5.184 5.076 5.321     .  0 0 "[    .    1    .    2]" 1 
       3668 1 144 ARG H    1 145 PHE HB2  . . 5.500 4.570 4.384 4.717     .  0 0 "[    .    1    .    2]" 1 
       3669 1 144 ARG H    1 145 PHE QD   . . 7.500 4.513 4.083 4.834     .  0 0 "[    .    1    .    2]" 1 
       3670 1 144 ARG H    1 146 GLY H    . . 4.000 3.963 3.841 4.071 0.071 19 0 "[    .    1    .    2]" 1 
       3671 1 144 ARG HA   1 144 ARG HG2  . . 4.100 3.269 2.408 4.177 0.077  2 0 "[    .    1    .    2]" 1 
       3672 1 144 ARG HA   1 144 ARG QG   . . 3.760 2.955 2.249 3.452     .  0 0 "[    .    1    .    2]" 1 
       3673 1 144 ARG HA   1 144 ARG HG3  . . 4.100 3.522 2.698 3.924     .  0 0 "[    .    1    .    2]" 1 
       3674 1 144 ARG HA   1 146 GLY H    . . 4.000 3.592 3.218 3.772     .  0 0 "[    .    1    .    2]" 1 
       3675 1 144 ARG QB   1 144 ARG QG   . . 2.370 2.047 1.979 2.093     .  0 0 "[    .    1    .    2]" 1 
       3676 1 144 ARG QB   1 145 PHE H    . . 3.970 3.269 2.690 3.706     .  0 0 "[    .    1    .    2]" 1 
       3677 1 144 ARG QB   1 145 PHE HA   . . 6.380 4.471 3.975 4.968     .  0 0 "[    .    1    .    2]" 1 
       3678 1 144 ARG QB   1 146 GLY H    . . 6.380 4.665 4.456 4.885     .  0 0 "[    .    1    .    2]" 1 
       3679 1 144 ARG HB2  1 145 PHE H    . . 4.400 3.557 2.750 4.359     .  0 0 "[    .    1    .    2]" 1 
       3680 1 144 ARG HB3  1 145 PHE H    . . 4.400 4.035 3.812 4.174     .  0 0 "[    .    1    .    2]" 1 
       3681 1 144 ARG QD   1 145 PHE QD   . . 8.500 5.477 3.845 6.690     .  0 0 "[    .    1    .    2]" 1 
       3682 1 144 ARG QG   1 145 PHE H    . . 6.380 3.774 2.592 4.538     .  0 0 "[    .    1    .    2]" 1 
       3683 1 145 PHE H    1 145 PHE HB2  . . 3.000 2.287 2.228 2.347     .  0 0 "[    .    1    .    2]" 1 
       3684 1 145 PHE H    1 145 PHE HB3  . . 3.400 3.488 3.481 3.492 0.092  2 0 "[    .    1    .    2]" 1 
       3685 1 145 PHE H    1 145 PHE QE   . . 6.500 4.765 4.554 4.915     .  0 0 "[    .    1    .    2]" 1 
       3686 1 145 PHE H    1 146 GLY H    . . 2.800 2.595 2.456 2.837 0.037 14 0 "[    .    1    .    2]" 1 
       3687 1 145 PHE H    1 146 GLY HA2  . . 5.500 4.954 4.794 5.094     .  0 0 "[    .    1    .    2]" 1 
       3688 1 145 PHE H    1 146 GLY HA3  . . 5.000 4.646 4.501 4.766     .  0 0 "[    .    1    .    2]" 1 
       3689 1 145 PHE H    1 156 ILE MD   . . 6.500 3.835 3.607 4.052     .  0 0 "[    .    1    .    2]" 1 
       3690 1 145 PHE HA   1 145 PHE HB3  . . 2.900 2.457 2.413 2.489     .  0 0 "[    .    1    .    2]" 1 
       3691 1 145 PHE HA   1 154 LYS QB   . . 6.380 4.574 3.550 5.436     .  0 0 "[    .    1    .    2]" 1 
       3692 1 145 PHE HA   1 156 ILE MD   . . 6.500 4.295 4.070 4.575     .  0 0 "[    .    1    .    2]" 1 
       3693 1 145 PHE HB2  1 146 GLY H    . . 4.700 3.727 3.549 3.935     .  0 0 "[    .    1    .    2]" 1 
       3694 1 145 PHE HB2  1 152 THR HB   . . 5.500 4.750 4.017 5.558 0.058 14 0 "[    .    1    .    2]" 1 
       3695 1 145 PHE HB2  1 152 THR MG   . . 6.500 4.322 3.308 5.037     .  0 0 "[    .    1    .    2]" 1 
       3696 1 145 PHE HB2  1 153 SER H    . . 5.500 4.753 4.328 5.084     .  0 0 "[    .    1    .    2]" 1 
       3697 1 145 PHE HB2  1 154 LYS H    . . 5.200 4.720 4.102 5.244 0.044  2 0 "[    .    1    .    2]" 1 
       3698 1 145 PHE HB2  1 154 LYS QB   . . 6.380 3.988 3.450 4.500     .  0 0 "[    .    1    .    2]" 1 
       3699 1 145 PHE HB2  1 156 ILE MD   . . 4.700 2.069 1.941 2.184     .  0 0 "[    .    1    .    2]" 1 
       3700 1 145 PHE HB2  1 156 ILE QG   . . 6.380 3.561 2.705 4.056     .  0 0 "[    .    1    .    2]" 1 
       3701 1 145 PHE HB3  1 146 GLY H    . . 4.600 4.403 4.287 4.544     .  0 0 "[    .    1    .    2]" 1 
       3702 1 145 PHE HB3  1 152 THR HB   . . 5.500 4.049 3.352 4.922     .  0 0 "[    .    1    .    2]" 1 
       3703 1 145 PHE HB3  1 153 SER H    . . 5.500 3.652 3.006 4.209     .  0 0 "[    .    1    .    2]" 1 
       3704 1 145 PHE HB3  1 154 LYS H    . . 4.300 3.309 2.785 3.861     .  0 0 "[    .    1    .    2]" 1 
       3705 1 145 PHE HB3  1 154 LYS QB   . . 6.380 2.704 2.187 3.360     .  0 0 "[    .    1    .    2]" 1 
       3706 1 145 PHE HB3  1 156 ILE MD   . . 5.400 2.340 2.146 2.629     .  0 0 "[    .    1    .    2]" 1 
       3707 1 145 PHE QD   1 146 GLY H    . . 7.500 4.923 4.684 4.999     .  0 0 "[    .    1    .    2]" 1 
       3708 1 145 PHE QD   1 154 LYS H    . . 7.100 4.913 4.100 5.569     .  0 0 "[    .    1    .    2]" 1 
       3709 1 145 PHE QD   1 154 LYS QB   . . 8.380 3.671 2.719 4.435     .  0 0 "[    .    1    .    2]" 1 
       3710 1 145 PHE QD   1 154 LYS HD2  . . 7.500 4.410 2.954 5.623     .  0 0 "[    .    1    .    2]" 1 
       3711 1 145 PHE QD   1 154 LYS HD3  . . 7.500 4.152 2.855 6.060     .  0 0 "[    .    1    .    2]" 1 
       3712 1 145 PHE QD   1 154 LYS QE   . . 8.380 4.741 2.650 5.567     .  0 0 "[    .    1    .    2]" 1 
       3713 1 145 PHE QD   1 154 LYS HG2  . . 7.500 4.925 2.892 5.954     .  0 0 "[    .    1    .    2]" 1 
       3714 1 145 PHE QD   1 154 LYS HG3  . . 7.500 3.804 2.480 5.692     .  0 0 "[    .    1    .    2]" 1 
       3715 1 145 PHE QD   1 156 ILE MD   . . 7.600 2.496 2.175 2.916     .  0 0 "[    .    1    .    2]" 1 
       3716 1 145 PHE QE   1 154 LYS HD2  . . 7.500 4.460 2.788 5.930     .  0 0 "[    .    1    .    2]" 1 
       3717 1 145 PHE QE   1 154 LYS HD3  . . 7.500 4.321 2.740 6.581     .  0 0 "[    .    1    .    2]" 1 
       3718 1 145 PHE QE   1 154 LYS HE2  . . 7.500 5.155 3.225 6.166     .  0 0 "[    .    1    .    2]" 1 
       3719 1 145 PHE QE   1 154 LYS HE3  . . 7.500 5.409 2.718 6.882     .  0 0 "[    .    1    .    2]" 1 
       3720 1 145 PHE QE   1 154 LYS QG   . . 8.380 4.543 3.544 5.453     .  0 0 "[    .    1    .    2]" 1 
       3721 1 145 PHE QE   1 156 ILE MD   . . 8.500 4.157 3.784 4.592     .  0 0 "[    .    1    .    2]" 1 
       3722 1 146 GLY H    1 146 GLY HA3  . . 2.900 2.293 2.243 2.393     .  0 0 "[    .    1    .    2]" 1 
       3723 1 146 GLY H    1 147 SER H    . . 4.200 4.272 4.238 4.288 0.088 11 0 "[    .    1    .    2]" 1 
       3724 1 146 GLY H    1 152 THR HA   . . 5.500 4.672 4.465 4.973     .  0 0 "[    .    1    .    2]" 1 
       3725 1 146 GLY H    1 152 THR MG   . . 6.500 4.548 3.797 5.249     .  0 0 "[    .    1    .    2]" 1 
       3726 1 146 GLY HA2  1 147 SER H    . . 3.200 2.799 2.628 2.980     .  0 0 "[    .    1    .    2]" 1 
       3727 1 146 GLY HA2  1 152 THR HA   . . 2.900 2.174 2.054 2.316     .  0 0 "[    .    1    .    2]" 1 
       3728 1 146 GLY HA2  1 152 THR MG   . . 5.500 2.566 2.130 3.577     .  0 0 "[    .    1    .    2]" 1 
       3729 1 146 GLY HA3  1 147 SER H    . . 3.000 2.409 2.292 2.516     .  0 0 "[    .    1    .    2]" 1 
       3730 1 146 GLY HA3  1 152 THR HA   . . 3.900 3.888 3.783 3.973 0.073 17 0 "[    .    1    .    2]" 1 
       3731 1 146 GLY HA3  1 152 THR MG   . . 5.800 3.725 3.281 4.533     .  0 0 "[    .    1    .    2]" 1 
       3732 1 147 SER H    1 147 SER HB2  . . 3.900 3.963 3.924 3.988 0.088 12 0 "[    .    1    .    2]" 1 
       3733 1 147 SER H    1 147 SER QB   . . 3.650 3.319 3.249 3.389     .  0 0 "[    .    1    .    2]" 1 
       3734 1 147 SER H    1 147 SER HB3  . . 3.900 3.563 3.467 3.676     .  0 0 "[    .    1    .    2]" 1 
       3735 1 147 SER H    1 149 ASN H    . . 4.700 4.706 4.549 4.771 0.071  5 0 "[    .    1    .    2]" 1 
       3736 1 147 SER H    1 150 GLY H    . . 3.500 3.478 3.166 3.574 0.074 10 0 "[    .    1    .    2]" 1 
       3737 1 147 SER H    1 150 GLY QA   . . 4.580 3.688 3.123 3.867     .  0 0 "[    .    1    .    2]" 1 
       3738 1 147 SER H    1 151 LYS H    . . 5.300 4.820 3.844 5.383 0.083  1 0 "[    .    1    .    2]" 1 
       3739 1 147 SER H    1 152 THR HA   . . 5.000 4.107 3.714 4.578     .  0 0 "[    .    1    .    2]" 1 
       3740 1 147 SER H    1 152 THR MG   . . 6.500 4.536 4.133 5.342     .  0 0 "[    .    1    .    2]" 1 
       3741 1 147 SER HA   1 147 SER HB2  . . 2.700 2.478 2.401 2.523     .  0 0 "[    .    1    .    2]" 1 
       3742 1 147 SER HA   1 147 SER HB3  . . 2.700 2.426 2.372 2.502     .  0 0 "[    .    1    .    2]" 1 
       3743 1 147 SER HA   1 148 ARG HA   . . 5.100 4.514 4.142 5.167 0.067  1 0 "[    .    1    .    2]" 1 
       3744 1 147 SER QB   1 148 ARG H    . . 4.260 2.635 2.244 2.933     .  0 0 "[    .    1    .    2]" 1 
       3745 1 147 SER QB   1 148 ARG QB   . . 6.320 4.205 3.843 4.416     .  0 0 "[    .    1    .    2]" 1 
       3746 1 147 SER QB   1 149 ASN H    . . 5.080 3.044 2.648 3.288     .  0 0 "[    .    1    .    2]" 1 
       3747 1 147 SER HB2  1 148 ARG H    . . 4.500 2.695 2.279 3.096     .  0 0 "[    .    1    .    2]" 1 
       3748 1 147 SER HB2  1 148 ARG HB2  . . 7.250 4.490 4.041 4.778     .  0 0 "[    .    1    .    2]" 1 
       3749 1 147 SER HB2  1 148 ARG HB3  . . 7.250 5.687 5.352 5.836     .  0 0 "[    .    1    .    2]" 1 
       3750 1 147 SER HB3  1 148 ARG H    . . 4.500 3.807 3.362 4.095     .  0 0 "[    .    1    .    2]" 1 
       3751 1 147 SER HB3  1 148 ARG HB2  . . 7.250 6.003 5.572 6.242     .  0 0 "[    .    1    .    2]" 1 
       3752 1 147 SER HB3  1 148 ARG HB3  . . 7.250 7.192 6.905 7.323 0.073  8 0 "[    .    1    .    2]" 1 
       3753 1 148 ARG H    1 148 ARG HB2  . . 4.100 2.681 2.173 3.580     .  0 0 "[    .    1    .    2]" 1 
       3754 1 148 ARG H    1 148 ARG QB   . . 3.850 2.602 2.151 3.376     .  0 0 "[    .    1    .    2]" 1 
       3755 1 148 ARG H    1 148 ARG HB3  . . 4.100 3.711 3.440 4.150 0.050  1 0 "[    .    1    .    2]" 1 
       3756 1 148 ARG H    1 149 ASN H    . . 4.600 2.570 1.724 3.005     .  0 0 "[    .    1    .    2]" 1 
       3757 1 148 ARG HA   1 148 ARG HB2  . . 2.900 2.967 2.932 2.986 0.086  7 0 "[    .    1    .    2]" 1 
       3758 1 148 ARG HA   1 148 ARG HB3  . . 2.900 2.688 2.477 2.819     .  0 0 "[    .    1    .    2]" 1 
       3759 1 148 ARG HA   1 148 ARG HG2  . . 4.000 2.247 2.016 2.697     .  0 0 "[    .    1    .    2]" 1 
       3760 1 148 ARG HA   1 148 ARG HG3  . . 4.000 2.763 2.224 3.525     .  0 0 "[    .    1    .    2]" 1 
       3761 1 148 ARG HA   1 149 ASN HA   . . 5.000 4.656 4.567 4.713     .  0 0 "[    .    1    .    2]" 1 
       3762 1 148 ARG QB   1 149 ASN HA   . . 6.380 4.169 3.916 4.340     .  0 0 "[    .    1    .    2]" 1 
       3763 1 148 ARG HB2  1 149 ASN H    . . 3.600 3.387 2.869 3.665 0.065 10 0 "[    .    1    .    2]" 1 
       3764 1 148 ARG HB3  1 149 ASN H    . . 3.600 3.658 3.481 3.693 0.093  6 0 "[    .    1    .    2]" 1 
       3765 1 148 ARG QG   1 149 ASN H    . . 6.380 4.546 4.209 4.693     .  0 0 "[    .    1    .    2]" 1 
       3766 1 148 ARG QG   1 149 ASN HA   . . 6.380 5.714 5.474 5.803     .  0 0 "[    .    1    .    2]" 1 
       3767 1 149 ASN H    1 149 ASN HB2  . . 3.700 3.697 3.617 3.746 0.046  8 0 "[    .    1    .    2]" 1 
       3768 1 149 ASN H    1 149 ASN HB3  . . 3.700 2.637 2.378 2.779     .  0 0 "[    .    1    .    2]" 1 
       3769 1 149 ASN H    1 149 ASN HD22 . . 5.500 4.020 3.119 5.261     .  0 0 "[    .    1    .    2]" 1 
       3770 1 149 ASN H    1 150 GLY H    . . 3.000 2.600 2.397 2.885     .  0 0 "[    .    1    .    2]" 1 
       3771 1 149 ASN H    1 150 GLY QA   . . 5.680 4.487 4.303 4.713     .  0 0 "[    .    1    .    2]" 1 
       3772 1 149 ASN H    1 151 LYS H    . . 4.500 4.332 3.809 4.572 0.072  6 0 "[    .    1    .    2]" 1 
       3773 1 149 ASN HA   1 149 ASN HB2  . . 2.700 2.352 2.221 2.448     .  0 0 "[    .    1    .    2]" 1 
       3774 1 149 ASN HA   1 149 ASN HB3  . . 2.700 2.557 2.451 2.737 0.037  3 0 "[    .    1    .    2]" 1 
       3775 1 149 ASN HA   1 150 GLY H    . . 3.600 3.422 3.220 3.534     .  0 0 "[    .    1    .    2]" 1 
       3776 1 149 ASN HA   1 151 LYS H    . . 4.700 4.682 4.290 4.783 0.083 13 0 "[    .    1    .    2]" 1 
       3777 1 149 ASN QB   1 151 LYS H    . . 5.090 3.921 3.740 4.201     .  0 0 "[    .    1    .    2]" 1 
       3778 1 149 ASN HB2  1 150 GLY H    . . 5.200 4.369 4.105 4.607     .  0 0 "[    .    1    .    2]" 1 
       3779 1 149 ASN HB2  1 151 LYS H    . . 5.500 4.203 3.987 4.705     .  0 0 "[    .    1    .    2]" 1 
       3780 1 149 ASN HB3  1 150 GLY H    . . 5.200 4.289 3.863 4.602     .  0 0 "[    .    1    .    2]" 1 
       3781 1 149 ASN HB3  1 151 LYS H    . . 5.500 4.748 4.320 5.166     .  0 0 "[    .    1    .    2]" 1 
       3782 1 149 ASN HD21 1 151 LYS QB   . . 6.380 3.978 2.543 4.965     .  0 0 "[    .    1    .    2]" 1 
       3783 1 149 ASN HD22 1 151 LYS H    . . 5.500 3.165 2.159 3.904     .  0 0 "[    .    1    .    2]" 1 
       3784 1 149 ASN HD22 1 151 LYS HB2  . . 5.500 3.459 1.892 4.690     .  0 0 "[    .    1    .    2]" 1 
       3785 1 149 ASN HD22 1 151 LYS HB3  . . 5.500 3.005 1.981 3.999     .  0 0 "[    .    1    .    2]" 1 
       3786 1 149 ASN HD22 1 151 LYS QE   . . 6.500 4.871 3.219 5.904     .  0 0 "[    .    1    .    2]" 1 
       3787 1 149 ASN HD22 1 151 LYS QG   . . 6.380 4.631 3.426 5.652     .  0 0 "[    .    1    .    2]" 1 
       3788 1 150 GLY H    1 151 LYS H    . . 3.100 2.819 2.405 3.172 0.072  1 0 "[    .    1    .    2]" 1 
       3789 1 150 GLY H    1 151 LYS HA   . . 5.500 5.172 4.880 5.509 0.009  1 0 "[    .    1    .    2]" 1 
       3790 1 150 GLY H    1 151 LYS QB   . . 5.580 4.592 4.002 5.060     .  0 0 "[    .    1    .    2]" 1 
       3791 1 151 LYS H    1 151 LYS HB2  . . 3.100 2.451 2.201 2.835     .  0 0 "[    .    1    .    2]" 1 
       3792 1 151 LYS H    1 151 LYS QB   . . 2.770 2.249 2.098 2.604     .  0 0 "[    .    1    .    2]" 1 
       3793 1 151 LYS H    1 151 LYS HB3  . . 3.100 2.759 2.232 3.158 0.058  6 0 "[    .    1    .    2]" 1 
       3794 1 151 LYS H    1 151 LYS QE   . . 6.500 4.928 3.886 5.909     .  0 0 "[    .    1    .    2]" 1 
       3795 1 151 LYS HA   1 151 LYS HB2  . . 2.900 2.579 2.309 2.779     .  0 0 "[    .    1    .    2]" 1 
       3796 1 151 LYS HA   1 151 LYS HB3  . . 2.900 2.977 2.959 2.987 0.087 10 0 "[    .    1    .    2]" 1 
       3797 1 151 LYS HA   1 151 LYS HD2  . . 5.500 3.949 2.246 5.122     .  0 0 "[    .    1    .    2]" 1 
       3798 1 151 LYS HA   1 151 LYS QD   . . 4.950 3.504 2.227 4.404     .  0 0 "[    .    1    .    2]" 1 
       3799 1 151 LYS HA   1 151 LYS HD3  . . 5.500 4.174 3.475 4.839     .  0 0 "[    .    1    .    2]" 1 
       3800 1 151 LYS HA   1 151 LYS HG2  . . 3.600 2.696 2.216 3.635 0.035 18 0 "[    .    1    .    2]" 1 
       3801 1 151 LYS HA   1 151 LYS HG3  . . 3.600 3.026 2.187 3.676 0.076 19 0 "[    .    1    .    2]" 1 
       3802 1 151 LYS HA   1 152 THR H    . . 2.500 2.194 2.102 2.576 0.076 18 0 "[    .    1    .    2]" 1 
       3803 1 151 LYS HA   1 152 THR HA   . . 5.500 4.433 4.294 4.520     .  0 0 "[    .    1    .    2]" 1 
       3804 1 151 LYS HA   1 152 THR MG   . . 5.200 3.758 3.276 4.209     .  0 0 "[    .    1    .    2]" 1 
       3805 1 151 LYS QB   1 152 THR H    . . 4.060 3.634 2.898 3.777     .  0 0 "[    .    1    .    2]" 1 
       3806 1 151 LYS HB2  1 151 LYS HG2  . . 3.000 2.759 2.364 3.049 0.049  1 0 "[    .    1    .    2]" 1 
       3807 1 151 LYS HB2  1 151 LYS HG3  . . 3.000 2.435 2.233 3.053 0.053 14 0 "[    .    1    .    2]" 1 
       3808 1 151 LYS HB2  1 152 THR H    . . 4.400 4.316 3.839 4.470 0.070 20 0 "[    .    1    .    2]" 1 
       3809 1 151 LYS HB3  1 151 LYS HG2  . . 3.000 2.746 2.347 3.050 0.050 19 0 "[    .    1    .    2]" 1 
       3810 1 151 LYS HB3  1 151 LYS HG3  . . 3.000 2.786 2.447 3.041 0.041  7 0 "[    .    1    .    2]" 1 
       3811 1 151 LYS HB3  1 152 THR H    . . 4.400 3.942 2.998 4.325     .  0 0 "[    .    1    .    2]" 1 
       3812 1 151 LYS QD   1 151 LYS QG   . . 2.430 2.030 1.989 2.116     .  0 0 "[    .    1    .    2]" 1 
       3813 1 151 LYS QD   1 152 THR H    . . 6.380 3.792 2.164 5.005     .  0 0 "[    .    1    .    2]" 1 
       3814 1 151 LYS HD2  1 151 LYS HG2  . . 3.000 2.604 2.388 3.048 0.048  9 0 "[    .    1    .    2]" 1 
       3815 1 151 LYS HD2  1 151 LYS HG3  . . 3.000 2.701 2.239 3.054 0.054 14 0 "[    .    1    .    2]" 1 
       3816 1 151 LYS HD3  1 151 LYS HG2  . . 3.000 2.642 2.251 3.055 0.055  1 0 "[    .    1    .    2]" 1 
       3817 1 151 LYS HD3  1 151 LYS HG3  . . 3.000 2.600 2.416 3.059 0.059 15 0 "[    .    1    .    2]" 1 
       3818 1 151 LYS QG   1 152 THR HA   . . 6.380 4.904 4.105 5.778     .  0 0 "[    .    1    .    2]" 1 
       3819 1 151 LYS HG2  1 152 THR H    . . 5.500 3.177 2.118 3.990     .  0 0 "[    .    1    .    2]" 1 
       3820 1 151 LYS HG3  1 152 THR H    . . 5.500 3.877 1.836 4.776     .  0 0 "[    .    1    .    2]" 1 
       3821 1 152 THR H    1 152 THR HG1  . . 5.500 3.094 2.390 3.571     .  0 0 "[    .    1    .    2]" 1 
       3822 1 152 THR H    1 152 THR MG   . . 4.300 2.441 1.890 2.944     .  0 0 "[    .    1    .    2]" 1 
       3823 1 152 THR H    1 153 SER H    . . 4.800 4.608 4.307 4.709     .  0 0 "[    .    1    .    2]" 1 
       3824 1 152 THR HA   1 152 THR HB   . . 2.800 2.533 2.377 2.716     .  0 0 "[    .    1    .    2]" 1 
       3825 1 152 THR HA   1 152 THR MG   . . 3.600 2.316 2.161 2.467     .  0 0 "[    .    1    .    2]" 1 
       3826 1 152 THR HA   1 153 SER H    . . 2.800 2.310 2.201 2.454     .  0 0 "[    .    1    .    2]" 1 
       3827 1 152 THR HA   1 154 LYS H    . . 3.600 3.674 3.603 3.693 0.093 16 0 "[    .    1    .    2]" 1 
       3828 1 152 THR HA   1 156 ILE MD   . . 6.500 4.799 3.928 5.440     .  0 0 "[    .    1    .    2]" 1 
       3829 1 152 THR HB   1 154 LYS H    . . 2.900 2.312 1.758 2.959 0.059  5 0 "[    .    1    .    2]" 1 
       3830 1 152 THR HB   1 156 ILE MD   . . 6.200 3.511 2.758 4.574     .  0 0 "[    .    1    .    2]" 1 
       3831 1 152 THR HG1  1 154 LYS H    . . 5.500 3.519 2.768 5.090     .  0 0 "[    .    1    .    2]" 1 
       3832 1 152 THR HG1  1 156 ILE H    . . 5.500 3.416 2.613 4.720     .  0 0 "[    .    1    .    2]" 1 
       3833 1 152 THR MG   1 153 SER H    . . 6.400 3.743 3.259 4.096     .  0 0 "[    .    1    .    2]" 1 
       3834 1 152 THR MG   1 154 LYS H    . . 6.200 3.891 3.370 4.494     .  0 0 "[    .    1    .    2]" 1 
       3835 1 152 THR MG   1 156 ILE HB   . . 6.500 2.706 2.325 3.178     .  0 0 "[    .    1    .    2]" 1 
       3836 1 152 THR MG   1 156 ILE MD   . . 6.400 3.069 2.134 4.172     .  0 0 "[    .    1    .    2]" 1 
       3837 1 153 SER H    1 153 SER HB2  . . 4.200 3.533 3.339 3.661     .  0 0 "[    .    1    .    2]" 1 
       3838 1 153 SER H    1 153 SER QB   . . 3.910 2.820 2.682 2.973     .  0 0 "[    .    1    .    2]" 1 
       3839 1 153 SER H    1 153 SER HB3  . . 4.200 2.978 2.772 3.284     .  0 0 "[    .    1    .    2]" 1 
       3840 1 153 SER H    1 154 LYS H    . . 3.000 2.342 2.094 2.506     .  0 0 "[    .    1    .    2]" 1 
       3841 1 153 SER HA   1 153 SER HB2  . . 2.700 2.583 2.471 2.765 0.065 11 0 "[    .    1    .    2]" 1 
       3842 1 153 SER HA   1 153 SER HB3  . . 2.700 2.332 2.208 2.417     .  0 0 "[    .    1    .    2]" 1 
       3843 1 153 SER HA   1 154 LYS H    . . 3.500 3.453 3.331 3.556 0.056 15 0 "[    .    1    .    2]" 1 
       3844 1 153 SER QB   1 154 LYS H    . . 4.170 3.641 3.217 3.835     .  0 0 "[    .    1    .    2]" 1 
       3845 1 153 SER HB2  1 154 LYS H    . . 4.500 3.920 3.437 4.219     .  0 0 "[    .    1    .    2]" 1 
       3846 1 153 SER HB3  1 154 LYS H    . . 4.500 4.333 3.873 4.570 0.070 10 0 "[    .    1    .    2]" 1 
       3847 1 154 LYS H    1 154 LYS QB   . . 3.630 2.605 2.292 2.880     .  0 0 "[    .    1    .    2]" 1 
       3848 1 154 LYS H    1 155 LYS H    . . 5.100 4.496 4.377 4.648     .  0 0 "[    .    1    .    2]" 1 
       3849 1 154 LYS H    1 155 LYS HA   . . 5.500 4.911 4.643 5.402     .  0 0 "[    .    1    .    2]" 1 
       3850 1 154 LYS H    1 156 ILE MD   . . 6.500 3.838 3.171 4.297     .  0 0 "[    .    1    .    2]" 1 
       3851 1 154 LYS HA   1 154 LYS HD2  . . 4.900 4.272 3.181 4.816     .  0 0 "[    .    1    .    2]" 1 
       3852 1 154 LYS HA   1 154 LYS QD   . . 4.530 3.697 2.303 4.173     .  0 0 "[    .    1    .    2]" 1 
       3853 1 154 LYS HA   1 154 LYS HD3  . . 4.900 4.121 2.346 4.701     .  0 0 "[    .    1    .    2]" 1 
       3854 1 154 LYS HA   1 154 LYS HE2  . . 5.500 4.668 3.946 5.580 0.080 11 0 "[    .    1    .    2]" 1 
       3855 1 154 LYS HA   1 154 LYS HE3  . . 5.500 4.474 3.273 5.564 0.064 17 0 "[    .    1    .    2]" 1 
       3856 1 154 LYS HA   1 154 LYS HG2  . . 3.700 2.515 2.177 3.239     .  0 0 "[    .    1    .    2]" 1 
       3857 1 154 LYS HA   1 154 LYS QG   . . 3.490 2.343 2.030 2.830     .  0 0 "[    .    1    .    2]" 1 
       3858 1 154 LYS HA   1 154 LYS HG3  . . 3.700 3.137 2.052 3.781 0.081 12 0 "[    .    1    .    2]" 1 
       3859 1 154 LYS HA   1 155 LYS H    . . 2.600 2.484 2.314 2.641 0.041  5 0 "[    .    1    .    2]" 1 
       3860 1 154 LYS HA   1 155 LYS HA   . . 4.400 4.416 4.313 4.489 0.089 16 0 "[    .    1    .    2]" 1 
       3861 1 154 LYS HA   1 156 ILE MD   . . 6.500 5.149 4.288 5.351     .  0 0 "[    .    1    .    2]" 1 
       3862 1 154 LYS QB   1 155 LYS H    . . 4.780 2.589 2.085 3.522     .  0 0 "[    .    1    .    2]" 1 
       3863 1 154 LYS QD   1 154 LYS QG   . . 2.450 2.052 2.000 2.127     .  0 0 "[    .    1    .    2]" 1 
       3864 1 155 LYS H    1 155 LYS HB2  . . 2.900 2.698 2.440 2.980 0.080 16 0 "[    .    1    .    2]" 1 
       3865 1 155 LYS H    1 155 LYS HB3  . . 3.000 2.513 2.282 3.071 0.071  7 0 "[    .    1    .    2]" 1 
       3866 1 155 LYS H    1 156 ILE H    . . 5.500 4.257 3.890 4.618     .  0 0 "[    .    1    .    2]" 1 
       3867 1 155 LYS HA   1 155 LYS HB2  . . 2.800 2.519 2.395 2.846 0.046  7 0 "[    .    1    .    2]" 1 
       3868 1 155 LYS HA   1 155 LYS HB3  . . 3.000 3.031 2.992 3.054 0.054 16 0 "[    .    1    .    2]" 1 
       3869 1 155 LYS HA   1 155 LYS HE2  . . 5.500 4.639 2.798 5.557 0.057  6 0 "[    .    1    .    2]" 1 
       3870 1 155 LYS HA   1 155 LYS HE3  . . 5.500 4.366 1.880 5.576 0.076  4 0 "[    .    1    .    2]" 1 
       3871 1 155 LYS HA   1 155 LYS QG   . . 3.750 2.569 2.353 3.216     .  0 0 "[    .    1    .    2]" 1 
       3872 1 155 LYS HA   1 156 ILE H    . . 2.700 2.317 2.246 2.449     .  0 0 "[    .    1    .    2]" 1 
       3873 1 155 LYS HA   1 156 ILE HA   . . 5.400 4.518 4.407 4.579     .  0 0 "[    .    1    .    2]" 1 
       3874 1 155 LYS HA   1 156 ILE MD   . . 6.500 5.052 3.891 5.504     .  0 0 "[    .    1    .    2]" 1 
       3875 1 155 LYS HA   1 157 THR MG   . . 6.500 4.387 3.832 5.271     .  0 0 "[    .    1    .    2]" 1 
       3876 1 155 LYS HB2  1 155 LYS HE2  . . 5.500 4.253 2.879 4.837     .  0 0 "[    .    1    .    2]" 1 
       3877 1 155 LYS HB2  1 155 LYS HE3  . . 5.500 3.960 2.113 4.800     .  0 0 "[    .    1    .    2]" 1 
       3878 1 155 LYS HB2  1 155 LYS QG   . . 2.700 2.380 2.196 2.571     .  0 0 "[    .    1    .    2]" 1 
       3879 1 155 LYS HB2  1 156 ILE H    . . 4.600 4.527 4.172 4.664 0.064 20 0 "[    .    1    .    2]" 1 
       3880 1 155 LYS HB3  1 156 ILE H    . . 4.600 4.361 3.531 4.535     .  0 0 "[    .    1    .    2]" 1 
       3881 1 155 LYS HB3  1 157 THR MG   . . 6.500 4.109 3.460 4.914     .  0 0 "[    .    1    .    2]" 1 
       3882 1 155 LYS QD   1 156 ILE H    . . 6.500 4.951 2.982 5.674     .  0 0 "[    .    1    .    2]" 1 
       3883 1 155 LYS QD   1 157 THR MG   . . 7.100 3.010 2.071 3.886     .  0 0 "[    .    1    .    2]" 1 
       3884 1 155 LYS QE   1 157 THR MG   . . 5.640 2.417 1.816 4.161     .  0 0 "[    .    1    .    2]" 1 
       3885 1 155 LYS HE2  1 157 THR MG   . . 6.000 2.784 1.826 4.826     .  0 0 "[    .    1    .    2]" 1 
       3886 1 155 LYS HE3  1 157 THR MG   . . 6.000 3.132 1.872 4.864     .  0 0 "[    .    1    .    2]" 1 
       3887 1 155 LYS QG   1 156 ILE H    . . 6.380 3.369 2.385 4.193     .  0 0 "[    .    1    .    2]" 1 
       3888 1 155 LYS QG   1 157 THR H    . . 6.380 4.633 3.713 5.296     .  0 0 "[    .    1    .    2]" 1 
       3889 1 155 LYS QG   1 157 THR HB   . . 6.380 4.628 3.884 5.357     .  0 0 "[    .    1    .    2]" 1 
       3890 1 155 LYS QG   1 157 THR MG   . . 4.420 2.248 1.923 2.784     .  0 0 "[    .    1    .    2]" 1 
       3891 1 155 LYS HG2  1 157 THR MG   . . 4.700 2.561 2.056 3.671     .  0 0 "[    .    1    .    2]" 1 
       3892 1 155 LYS HG3  1 157 THR MG   . . 4.700 2.975 2.121 3.840     .  0 0 "[    .    1    .    2]" 1 
       3893 1 156 ILE H    1 156 ILE HB   . . 3.300 2.552 2.243 2.923     .  0 0 "[    .    1    .    2]" 1 
       3894 1 156 ILE H    1 157 THR MG   . . 6.500 4.034 3.276 4.937     .  0 0 "[    .    1    .    2]" 1 
       3895 1 156 ILE HA   1 156 ILE MD   . . 4.400 3.010 2.063 3.742     .  0 0 "[    .    1    .    2]" 1 
       3896 1 156 ILE HA   1 157 THR H    . . 2.600 2.169 1.995 2.266     .  0 0 "[    .    1    .    2]" 1 
       3897 1 156 ILE HA   1 157 THR MG   . . 6.500 4.110 3.651 4.678     .  0 0 "[    .    1    .    2]" 1 
       3898 1 156 ILE HB   1 157 THR H    . . 5.500 4.315 4.136 4.476     .  0 0 "[    .    1    .    2]" 1 
       3899 1 156 ILE MG   1 157 THR H    . . 4.900 2.821 2.463 3.060     .  0 0 "[    .    1    .    2]" 1 
       3900 1 157 THR H    1 157 THR HB   . . 4.000 3.620 3.240 3.857     .  0 0 "[    .    1    .    2]" 1 
       3901 1 157 THR H    1 157 THR MG   . . 4.700 3.439 3.117 3.751     .  0 0 "[    .    1    .    2]" 1 
       3902 1 157 THR H    1 158 ILE H    . . 5.500 4.354 4.280 4.434     .  0 0 "[    .    1    .    2]" 1 
       3903 1 157 THR HA   1 158 ILE H    . . 2.800 2.381 2.191 2.567     .  0 0 "[    .    1    .    2]" 1 
       3904 1 157 THR HA   1 158 ILE QG   . . 6.380 4.027 3.474 4.895     .  0 0 "[    .    1    .    2]" 1 
       3905 1 157 THR HB   1 158 ILE H    . . 3.100 2.429 2.101 2.985     .  0 0 "[    .    1    .    2]" 1 
       3906 1 157 THR MG   1 158 ILE H    . . 5.000 3.104 2.299 3.670     .  0 0 "[    .    1    .    2]" 1 
       3907 1 158 ILE H    1 158 ILE HB   . . 3.100 2.451 2.325 2.638     .  0 0 "[    .    1    .    2]" 1 
       3908 1 158 ILE H    1 158 ILE HG12 . . 5.400 3.996 2.831 4.534     .  0 0 "[    .    1    .    2]" 1 
       3909 1 158 ILE H    1 158 ILE QG   . . 4.630 3.033 2.507 3.458     .  0 0 "[    .    1    .    2]" 1 
       3910 1 158 ILE H    1 158 ILE HG13 . . 5.400 3.174 2.665 3.628     .  0 0 "[    .    1    .    2]" 1 
       3911 1 158 ILE HA   1 158 ILE QG   . . 3.940 2.412 2.275 2.517     .  0 0 "[    .    1    .    2]" 1 
       3912 1 158 ILE HA   1 159 ALA H    . . 2.800 2.206 2.114 2.285     .  0 0 "[    .    1    .    2]" 1 
       3913 1 158 ILE HA   1 159 ALA MB   . . 6.500 4.081 3.887 4.189     .  0 0 "[    .    1    .    2]" 1 
       3914 1 158 ILE HA   1 160 ASP H    . . 3.700 3.736 3.545 3.788 0.088  9 0 "[    .    1    .    2]" 1 
       3915 1 158 ILE HB   1 159 ALA H    . . 5.200 4.428 4.269 4.545     .  0 0 "[    .    1    .    2]" 1 
       3916 1 158 ILE QG   1 159 ALA H    . . 6.380 4.385 4.168 4.501     .  0 0 "[    .    1    .    2]" 1 
       3917 1 158 ILE HG12 1 158 ILE MG   . . 3.500 2.321 2.134 2.996     .  0 0 "[    .    1    .    2]" 1 
       3918 1 158 ILE HG13 1 158 ILE MG   . . 3.500 2.906 2.662 3.057     .  0 0 "[    .    1    .    2]" 1 
       3919 1 158 ILE MG   1 159 ALA H    . . 5.900 3.208 2.942 3.454     .  0 0 "[    .    1    .    2]" 1 
       3920 1 158 ILE MG   1 159 ALA HA   . . 6.500 4.311 4.019 4.892     .  0 0 "[    .    1    .    2]" 1 
       3921 1 158 ILE MG   1 159 ALA MB   . . 7.400 4.142 3.918 4.380     .  0 0 "[    .    1    .    2]" 1 
       3922 1 158 ILE MG   1 160 ASP H    . . 4.700 2.768 2.511 3.157     .  0 0 "[    .    1    .    2]" 1 
       3923 1 158 ILE MG   1 160 ASP HA   . . 6.500 3.232 2.510 3.815     .  0 0 "[    .    1    .    2]" 1 
       3924 1 158 ILE MG   1 161 CYS H    . . 6.500 4.008 3.499 4.346     .  0 0 "[    .    1    .    2]" 1 
       3925 1 158 ILE MG   1 161 CYS HA   . . 6.500 3.942 3.740 4.211     .  0 0 "[    .    1    .    2]" 1 
       3926 1 158 ILE MG   1 161 CYS HB2  . . 5.800 3.499 2.917 3.772     .  0 0 "[    .    1    .    2]" 1 
       3927 1 158 ILE MG   1 161 CYS QB   . . 5.530 2.475 2.105 3.297     .  0 0 "[    .    1    .    2]" 1 
       3928 1 158 ILE MG   1 161 CYS HB3  . . 5.800 2.700 2.127 4.200     .  0 0 "[    .    1    .    2]" 1 
       3929 1 158 ILE MG   1 162 GLY H    . . 6.500 5.358 5.131 5.516     .  0 0 "[    .    1    .    2]" 1 
       3930 1 159 ALA H    1 160 ASP H    . . 2.800 2.444 2.184 2.562     .  0 0 "[    .    1    .    2]" 1 
       3931 1 159 ALA H    1 160 ASP HA   . . 5.500 4.961 4.728 5.118     .  0 0 "[    .    1    .    2]" 1 
       3932 1 159 ALA MB   1 160 ASP H    . . 3.800 2.426 2.204 2.590     .  0 0 "[    .    1    .    2]" 1 
       3933 1 159 ALA MB   1 160 ASP HA   . . 5.100 4.225 4.103 4.266     .  0 0 "[    .    1    .    2]" 1 
       3934 1 159 ALA MB   1 160 ASP HB2  . . 6.500 3.595 3.157 4.860     .  0 0 "[    .    1    .    2]" 1 
       3935 1 159 ALA MB   1 160 ASP HB3  . . 6.500 3.793 2.862 4.689     .  0 0 "[    .    1    .    2]" 1 
       3936 1 160 ASP H    1 160 ASP HB2  . . 3.900 3.355 2.813 3.985 0.085  2 0 "[    .    1    .    2]" 1 
       3937 1 160 ASP H    1 160 ASP QB   . . 3.500 2.849 2.466 3.230     .  0 0 "[    .    1    .    2]" 1 
       3938 1 160 ASP H    1 160 ASP HB3  . . 3.900 3.158 2.532 3.770     .  0 0 "[    .    1    .    2]" 1 
       3939 1 160 ASP H    1 161 CYS H    . . 4.500 4.360 4.273 4.442     .  0 0 "[    .    1    .    2]" 1 
       3940 1 160 ASP H    1 161 CYS QB   . . 6.380 4.600 4.227 5.483     .  0 0 "[    .    1    .    2]" 1 
       3941 1 160 ASP HA   1 161 CYS H    . . 2.600 2.454 2.334 2.637 0.037  9 0 "[    .    1    .    2]" 1 
       3942 1 160 ASP HB2  1 161 CYS H    . . 3.900 3.629 2.101 3.979 0.079  3 0 "[    .    1    .    2]" 1 
       3943 1 160 ASP HB3  1 161 CYS H    . . 3.900 3.449 2.619 3.979 0.079  8 0 "[    .    1    .    2]" 1 
       3944 1 161 CYS H    1 162 GLY H    . . 4.600 4.339 4.164 4.439     .  0 0 "[    .    1    .    2]" 1 
       3945 1 161 CYS HA   1 161 CYS HB2  . . 3.000 2.649 2.510 3.052 0.052  7 0 "[    .    1    .    2]" 1 
       3946 1 161 CYS HA   1 161 CYS HB3  . . 3.000 2.401 2.287 2.660     .  0 0 "[    .    1    .    2]" 1 
       3947 1 161 CYS HA   1 162 GLY H    . . 2.700 2.429 2.314 2.560     .  0 0 "[    .    1    .    2]" 1 
       3948 1 161 CYS QB   1 162 GLY H    . . 3.240 2.392 2.264 2.536     .  0 0 "[    .    1    .    2]" 1 
       3949 1 161 CYS HB2  1 162 GLY H    . . 3.600 2.694 2.286 3.680 0.080  6 0 "[    .    1    .    2]" 1 
       3950 1 161 CYS HB3  1 162 GLY H    . . 3.600 3.392 2.290 3.684 0.084 18 0 "[    .    1    .    2]" 1 
       3951 1 162 GLY H    1 163 GLN H    . . 4.200 4.267 4.247 4.278 0.078 13 0 "[    .    1    .    2]" 1 
       3952 1 162 GLY H    1 163 GLN HA   . . 5.100 4.690 4.513 4.833     .  0 0 "[    .    1    .    2]" 1 
       3953 1 162 GLY H    1 164 LEU MD2  . . 6.500 5.338 5.295 5.360     .  0 0 "[    .    1    .    2]" 1 
       3954 1 162 GLY HA2  1 163 GLN H    . . 3.000 2.666 2.472 2.825     .  0 0 "[    .    1    .    2]" 1 
       3955 1 162 GLY HA3  1 163 GLN H    . . 3.000 2.462 2.336 2.650     .  0 0 "[    .    1    .    2]" 1 
       3956 1 163 GLN H    1 163 GLN HB2  . . 3.300 2.435 2.185 2.903     .  0 0 "[    .    1    .    2]" 1 
       3957 1 163 GLN H    1 163 GLN QB   . . 3.030 2.215 2.083 2.417     .  0 0 "[    .    1    .    2]" 1 
       3958 1 163 GLN H    1 163 GLN HB3  . . 3.300 2.723 2.276 3.380 0.080 17 0 "[    .    1    .    2]" 1 
       3959 1 163 GLN H    1 163 GLN HG2  . . 5.500 4.456 4.086 4.667     .  0 0 "[    .    1    .    2]" 1 
       3960 1 163 GLN H    1 163 GLN HG3  . . 5.500 4.299 3.548 4.647     .  0 0 "[    .    1    .    2]" 1 
       3961 1 163 GLN H    1 164 LEU H    . . 4.800 4.613 4.474 4.721     .  0 0 "[    .    1    .    2]" 1 
       3962 1 163 GLN HA   1 163 GLN HG2  . . 4.200 3.092 2.043 3.932     .  0 0 "[    .    1    .    2]" 1 
       3963 1 163 GLN HA   1 163 GLN QG   . . 3.960 2.454 2.010 3.013     .  0 0 "[    .    1    .    2]" 1 
       3964 1 163 GLN HA   1 163 GLN HG3  . . 4.200 2.713 2.291 3.413     .  0 0 "[    .    1    .    2]" 1 
       3965 1 163 GLN HA   1 164 LEU H    . . 2.700 2.331 2.238 2.439     .  0 0 "[    .    1    .    2]" 1 
       3966 1 163 GLN HA   1 165 GLU H    . . 4.300 3.962 3.752 4.180     .  0 0 "[    .    1    .    2]" 1 
       3967 1 163 GLN HB2  1 164 LEU H    . . 5.100 4.242 3.935 4.384     .  0 0 "[    .    1    .    2]" 1 
       3968 1 163 GLN HB3  1 164 LEU H    . . 5.100 3.670 2.705 4.172     .  0 0 "[    .    1    .    2]" 1 
       3969 1 163 GLN HE22 1 165 GLU H    . . 5.500 4.627 3.572 5.422     .  0 0 "[    .    1    .    2]" 1 
       3970 1 163 GLN HE22 1 165 GLU QB   . . 5.380 3.257 1.865 4.700     .  0 0 "[    .    1    .    2]" 1 
       3971 1 163 GLN HE22 1 165 GLU QG   . . 6.500 3.996 2.385 5.653     .  0 0 "[    .    1    .    2]" 1 
       3972 1 163 GLN QG   1 164 LEU H    . . 4.160 2.627 2.224 3.285     .  0 0 "[    .    1    .    2]" 1 
       3973 1 163 GLN QG   1 165 GLU HA   . . 6.380 4.215 2.593 5.623     .  0 0 "[    .    1    .    2]" 1 
       3974 1 163 GLN HG2  1 164 LEU H    . . 4.400 3.279 2.274 4.401 0.001 13 0 "[    .    1    .    2]" 1 
       3975 1 163 GLN HG2  1 165 GLU H    . . 4.500 2.795 1.729 4.370     .  0 0 "[    .    1    .    2]" 1 
       3976 1 163 GLN HG3  1 164 LEU H    . . 4.400 3.236 2.237 4.470 0.070 17 0 "[    .    1    .    2]" 1 
       3977 1 163 GLN HG3  1 165 GLU H    . . 4.500 3.244 1.673 4.596 0.096 17 0 "[    .    1    .    2]" 1 
       3978 1 164 LEU H    1 164 LEU HG   . . 5.200 3.142 2.865 3.332     .  0 0 "[    .    1    .    2]" 1 
       3979 1 164 LEU H    1 165 GLU H    . . 3.100 2.475 2.241 2.684     .  0 0 "[    .    1    .    2]" 1 
       3980 1 164 LEU HA   1 164 LEU MD2  . . 3.400 2.386 2.203 2.553     .  0 0 "[    .    1    .    2]" 1 
       3981 1 164 LEU HA   1 164 LEU HG   . . 3.200 3.266 3.247 3.285 0.085 18 0 "[    .    1    .    2]" 1 
       3982 1 164 LEU HA   1 165 GLU H    . . 2.700 2.749 2.651 2.771 0.071 20 0 "[    .    1    .    2]" 1 
       3983 1 164 LEU QB   1 165 GLU H    . . 4.300 3.788 3.756 3.821     .  0 0 "[    .    1    .    2]" 1 
       3984 1 164 LEU QB   1 165 GLU HA   . . 6.500 4.434 4.289 5.213     .  0 0 "[    .    1    .    2]" 1 
       3985 1 164 LEU QB   1 165 GLU QG   . . 7.500 5.701 5.156 6.045     .  0 0 "[    .    1    .    2]" 1 
       3986 1 164 LEU MD1  1 165 GLU H    . . 6.500 5.487 5.463 5.503     .  0 0 "[    .    1    .    2]" 1 
       3987 1 164 LEU MD2  1 165 GLU H    . . 5.900 4.659 4.378 4.840     .  0 0 "[    .    1    .    2]" 1 
       3988 1 164 LEU HG   1 165 GLU H    . . 5.500 4.973 4.889 5.070     .  0 0 "[    .    1    .    2]" 1 
       3989 1 165 GLU H    1 165 GLU HB2  . . 3.600 3.097 2.150 3.674 0.074  3 0 "[    .    1    .    2]" 1 
       3990 1 165 GLU H    1 165 GLU QB   . . 3.240 2.487 2.129 2.997     .  0 0 "[    .    1    .    2]" 1 
       3991 1 165 GLU H    1 165 GLU HB3  . . 3.600 2.854 2.313 3.689 0.089  8 0 "[    .    1    .    2]" 1 
    stop_

save_



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