BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
440333 2k8d RC 15941 cing 4-filtered-FRED Wattos check violation distance


data_2k8d


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              2305
    _Distance_constraint_stats_list.Viol_count                    2119
    _Distance_constraint_stats_list.Viol_total                    2453.914
    _Distance_constraint_stats_list.Viol_max                      0.110
    _Distance_constraint_stats_list.Viol_rms                      0.0130
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0027
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0579
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


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

       1   3 ASP 0.891 0.096  6 0 "[    .    1    .    2]" 
       1   4 ARG 3.800 0.106 11 0 "[    .    1    .    2]" 
       1   5 ILE 3.752 0.106 11 0 "[    .    1    .    2]" 
       1   6 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 ILE 0.828 0.073  9 0 "[    .    1    .    2]" 
       1   8 PHE 1.492 0.081  1 0 "[    .    1    .    2]" 
       1   9 SER 3.048 0.092  7 0 "[    .    1    .    2]" 
       1  10 VAL 1.315 0.086 20 0 "[    .    1    .    2]" 
       1  11 ALA 2.232 0.089  1 0 "[    .    1    .    2]" 
       1  12 LYS 2.158 0.084 15 0 "[    .    1    .    2]" 
       1  13 ASN 0.162 0.057 18 0 "[    .    1    .    2]" 
       1  14 ARG 2.485 0.092  7 0 "[    .    1    .    2]" 
       1  15 VAL 1.294 0.081  1 0 "[    .    1    .    2]" 
       1  16 GLU 0.354 0.064 18 0 "[    .    1    .    2]" 
       1  17 MET 0.409 0.067  9 0 "[    .    1    .    2]" 
       1  18 VAL 0.967 0.073  9 0 "[    .    1    .    2]" 
       1  19 GLU 2.839 0.094 14 0 "[    .    1    .    2]" 
       1  20 ARG 3.005 0.110  7 0 "[    .    1    .    2]" 
       1  21 ILE 4.447 0.101 14 0 "[    .    1    .    2]" 
       1  22 GLU 3.127 0.089  1 0 "[    .    1    .    2]" 
       1  23 LEU 7.174 0.093 12 0 "[    .    1    .    2]" 
       1  24 SER 0.285 0.072 17 0 "[    .    1    .    2]" 
       1  25 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  27 GLU 2.919 0.093 12 0 "[    .    1    .    2]" 
       1  28 TRP 8.728 0.089  1 0 "[    .    1    .    2]" 
       1  29 ARG 2.796 0.093  7 0 "[    .    1    .    2]" 
       1  30 GLU 1.914 0.080 13 0 "[    .    1    .    2]" 
       1  31 ILE 1.924 0.093  7 0 "[    .    1    .    2]" 
       1  32 LEU 1.943 0.088  5 0 "[    .    1    .    2]" 
       1  33 ASP 0.438 0.072 16 0 "[    .    1    .    2]" 
       1  34 PRO 1.242 0.085 15 0 "[    .    1    .    2]" 
       1  35 GLU 1.588 0.085 15 0 "[    .    1    .    2]" 
       1  36 ALA 0.152 0.054  9 0 "[    .    1    .    2]" 
       1  37 PHE 1.525 0.078 14 0 "[    .    1    .    2]" 
       1  38 ARG 2.642 0.078 14 0 "[    .    1    .    2]" 
       1  39 VAL 4.321 0.098 15 0 "[    .    1    .    2]" 
       1  40 ALA 1.702 0.091  1 0 "[    .    1    .    2]" 
       1  41 ARG 2.900 0.092  9 0 "[    .    1    .    2]" 
       1  42 LYS 6.402 0.098  5 0 "[    .    1    .    2]" 
       1  43 ALA 0.891 0.077  9 0 "[    .    1    .    2]" 
       1  44 GLY 1.734 0.098 15 0 "[    .    1    .    2]" 
       1  45 THR 0.320 0.067  7 0 "[    .    1    .    2]" 
       1  46 GLU 1.598 0.098  5 0 "[    .    1    .    2]" 
       1  58 ASP 1.542 0.086 16 0 "[    .    1    .    2]" 
       1  59 ASP 1.574 0.095  1 0 "[    .    1    .    2]" 
       1  60 GLY 0.920 0.088 13 0 "[    .    1    .    2]" 
       1  61 ILE 1.000 0.088 13 0 "[    .    1    .    2]" 
       1  62 TYR 0.790 0.078  1 0 "[    .    1    .    2]" 
       1  63 ARG 1.566 0.088 13 0 "[    .    1    .    2]" 
       1  64 CYS 2.277 0.088 17 0 "[    .    1    .    2]" 
       1  65 ILE 0.805 0.082  2 0 "[    .    1    .    2]" 
       1  66 CYS 2.395 0.082 20 0 "[    .    1    .    2]" 
       1  67 CYS 1.396 0.081  2 0 "[    .    1    .    2]" 
       1  68 GLY 2.593 0.082 20 0 "[    .    1    .    2]" 
       1  69 THR 0.498 0.076 15 0 "[    .    1    .    2]" 
       1  70 ASP 1.533 0.088 17 0 "[    .    1    .    2]" 
       1  71 LEU 0.209 0.061 11 0 "[    .    1    .    2]" 
       1  72 PHE 0.628 0.074 18 0 "[    .    1    .    2]" 
       1  73 ASP 1.181 0.072  2 0 "[    .    1    .    2]" 
       1  74 SER 1.303 0.072 15 0 "[    .    1    .    2]" 
       1  75 GLU 0.786 0.079  1 0 "[    .    1    .    2]" 
       1  76 THR 1.716 0.088 15 0 "[    .    1    .    2]" 
       1  77 LYS 1.822 0.082  2 0 "[    .    1    .    2]" 
       1  78 PHE 0.851 0.076 20 0 "[    .    1    .    2]" 
       1  79 ASP 2.086 0.086 11 0 "[    .    1    .    2]" 
       1  82 THR 0.426 0.069 17 0 "[    .    1    .    2]" 
       1  83 GLY 1.722 0.086 11 0 "[    .    1    .    2]" 
       1  84 TRP 3.387 0.086 13 0 "[    .    1    .    2]" 
       1  85 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  86 SER 1.310 0.074  1 0 "[    .    1    .    2]" 
       1  87 PHE 2.839 0.094 13 0 "[    .    1    .    2]" 
       1  88 TYR 2.020 0.088 15 0 "[    .    1    .    2]" 
       1  89 ASP 0.148 0.081 15 0 "[    .    1    .    2]" 
       1  90 VAL 1.484 0.082 11 0 "[    .    1    .    2]" 
       1  91 VAL 0.503 0.082 11 0 "[    .    1    .    2]" 
       1  92 SER 0.861 0.076 17 0 "[    .    1    .    2]" 
       1  93 GLU 0.274 0.066  7 0 "[    .    1    .    2]" 
       1  94 HIS 4.620 0.091  2 0 "[    .    1    .    2]" 
       1  95 ASN 2.901 0.091  2 0 "[    .    1    .    2]" 
       1  96 ILE 0.640 0.074 14 0 "[    .    1    .    2]" 
       1  97 LYS 0.370 0.070 13 0 "[    .    1    .    2]" 
       1  98 LEU 0.520 0.083 14 0 "[    .    1    .    2]" 
       1  99 ARG 1.184 0.090 16 0 "[    .    1    .    2]" 
       1 100 GLU 0.918 0.082  7 0 "[    .    1    .    2]" 
       1 101 ASP 0.894 0.079 17 0 "[    .    1    .    2]" 
       1 102 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 SER 3.012 0.090 11 0 "[    .    1    .    2]" 
       1 104 LEU 1.069 0.071  7 0 "[    .    1    .    2]" 
       1 105 GLY 0.700 0.078  9 0 "[    .    1    .    2]" 
       1 106 MET 3.346 0.090  1 0 "[    .    1    .    2]" 
       1 107 VAL 2.337 0.090 11 0 "[    .    1    .    2]" 
       1 108 ARG 4.681 0.090  1 0 "[    .    1    .    2]" 
       1 109 CYS 2.553 0.082  7 0 "[    .    1    .    2]" 
       1 110 GLU 0.989 0.078 18 0 "[    .    1    .    2]" 
       1 111 VAL 1.530 0.083 14 0 "[    .    1    .    2]" 
       1 112 LEU 1.521 0.080 19 0 "[    .    1    .    2]" 
       1 113 CYS 1.206 0.082  4 0 "[    .    1    .    2]" 
       1 114 ALA 1.041 0.099 18 0 "[    .    1    .    2]" 
       1 115 ARG 1.542 0.100 20 0 "[    .    1    .    2]" 
       1 116 CYS 1.803 0.101 14 0 "[    .    1    .    2]" 
       1 117 ASP 1.641 0.099 18 0 "[    .    1    .    2]" 
       1 118 ALA 1.738 0.099  4 0 "[    .    1    .    2]" 
       1 119 HIS 1.015 0.083 18 0 "[    .    1    .    2]" 
       1 120 LEU 2.274 0.099  4 0 "[    .    1    .    2]" 
       1 121 GLY 2.140 0.086 20 0 "[    .    1    .    2]" 
       1 122 HIS 4.149 0.086 20 0 "[    .    1    .    2]" 
       1 123 VAL 0.343 0.071  8 0 "[    .    1    .    2]" 
       1 124 PHE 3.547 0.082 18 0 "[    .    1    .    2]" 
       1 125 ASP 0.094 0.053  2 0 "[    .    1    .    2]" 
       1 126 ASP 2.003 0.082 13 0 "[    .    1    .    2]" 
       1 127 GLY 1.228 0.076  2 0 "[    .    1    .    2]" 
       1 130 PRO 1.156 0.080 14 0 "[    .    1    .    2]" 
       1 131 THR 1.161 0.097 14 0 "[    .    1    .    2]" 
       1 132 GLY 0.561 0.080 14 0 "[    .    1    .    2]" 
       1 133 LYS 1.117 0.094  1 0 "[    .    1    .    2]" 
       1 134 ARG 1.856 0.088 16 0 "[    .    1    .    2]" 
       1 135 TYR 1.569 0.088 16 0 "[    .    1    .    2]" 
       1 136 CYS 1.281 0.074  1 0 "[    .    1    .    2]" 
       1 137 MET 2.370 0.083 10 0 "[    .    1    .    2]" 
       1 138 ASN 0.266 0.083 10 0 "[    .    1    .    2]" 
       1 139 SER 0.032 0.032  7 0 "[    .    1    .    2]" 
       1 140 ALA 0.475 0.070  4 0 "[    .    1    .    2]" 
       1 141 ALA 0.112 0.050  4 0 "[    .    1    .    2]" 
       1 142 LEU 1.695 0.077 19 0 "[    .    1    .    2]" 
       1 143 LYS 0.408 0.082  2 0 "[    .    1    .    2]" 
       1 144 PHE 0.486 0.072 13 0 "[    .    1    .    2]" 
       1 145 ILE 0.241 0.078  1 0 "[    .    1    .    2]" 
       1 146 PRO 1.133 0.086 10 0 "[    .    1    .    2]" 
       1 147 ARG 0.300 0.068  4 0 "[    .    1    .    2]" 
       1 148 ASP 0.583 0.086 10 0 "[    .    1    .    2]" 
       1 149 GLN 0.540 0.083 19 0 "[    .    1    .    2]" 
       1 150 ILE 1.231 0.080 19 0 "[    .    1    .    2]" 
       1 151 GLY 0.000 0.000  . 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   5 ILE HB   1 115 ARG H    . .  6.300 5.773 4.859 6.375 0.075 10 0 "[    .    1    .    2]" 1 
          2 1   5 ILE MD   1 115 ARG HA   . .  6.020 4.053 2.191 4.919     .  0 0 "[    .    1    .    2]" 1 
          3 1   5 ILE MD   1 115 ARG H    . .  8.320 4.242 3.272 5.209     .  0 0 "[    .    1    .    2]" 1 
          4 1   5 ILE MG   1 115 ARG HA   . .  6.020 3.474 2.470 4.171     .  0 0 "[    .    1    .    2]" 1 
          5 1   5 ILE MG   1 115 ARG HD2  . .  6.720 4.278 2.814 5.494     .  0 0 "[    .    1    .    2]" 1 
          6 1   5 ILE MG   1 115 ARG HD3  . .  6.720 3.726 2.249 4.642     .  0 0 "[    .    1    .    2]" 1 
          7 1   7 ILE MD   1 114 ALA MB   . . 10.340 5.867 4.453 7.026     .  0 0 "[    .    1    .    2]" 1 
          8 1   7 ILE MG   1  63 ARG QG   . .  9.600 6.374 5.508 7.206     .  0 0 "[    .    1    .    2]" 1 
          9 1   7 ILE MG   1  69 THR HA   . .  8.320 4.014 3.015 5.143     .  0 0 "[    .    1    .    2]" 1 
         10 1   7 ILE MG   1  94 HIS HB2  . .  8.320 5.493 3.951 6.191     .  0 0 "[    .    1    .    2]" 1 
         11 1   7 ILE MG   1  94 HIS HB3  . .  8.320 6.336 4.960 6.910     .  0 0 "[    .    1    .    2]" 1 
         12 1   7 ILE MG   1  95 ASN HA   . .  8.320 6.210 5.023 6.825     .  0 0 "[    .    1    .    2]" 1 
         13 1   7 ILE MG   1  95 ASN HB2  . .  8.320 4.207 3.286 4.834     .  0 0 "[    .    1    .    2]" 1 
         14 1   7 ILE MG   1  95 ASN HB3  . .  8.320 4.758 3.093 5.932     .  0 0 "[    .    1    .    2]" 1 
         15 1   7 ILE MG   1  95 ASN H    . .  8.320 5.596 4.426 6.243     .  0 0 "[    .    1    .    2]" 1 
         16 1   8 PHE H    1  94 HIS HE1  . .  5.400 3.077 2.375 4.070     .  0 0 "[    .    1    .    2]" 1 
         17 1  12 LYS QE   1  61 ILE MD   . . 10.200 4.766 2.469 5.469     .  0 0 "[    .    1    .    2]" 1 
         18 1  20 ARG HA   1 115 ARG HD2  . .  5.400 3.870 2.060 5.387     .  0 0 "[    .    1    .    2]" 1 
         19 1  20 ARG HA   1 115 ARG HD3  . .  5.400 3.077 1.946 3.876     .  0 0 "[    .    1    .    2]" 1 
         20 1  20 ARG HA   1 115 ARG QG   . .  6.080 3.171 2.342 4.123     .  0 0 "[    .    1    .    2]" 1 
         21 1  20 ARG HD2  1 115 ARG HD2  . .  6.300 4.130 2.407 5.497     .  0 0 "[    .    1    .    2]" 1 
         22 1  20 ARG HD2  1 115 ARG HD3  . .  6.300 3.862 2.036 5.429     .  0 0 "[    .    1    .    2]" 1 
         23 1  20 ARG HD3  1 115 ARG HD2  . .  6.300 3.884 2.413 5.351     .  0 0 "[    .    1    .    2]" 1 
         24 1  20 ARG HD3  1 115 ARG HD3  . .  6.300 3.653 2.194 5.196     .  0 0 "[    .    1    .    2]" 1 
         25 1  21 ILE HB   1  67 CYS HB2  . .  5.400 3.122 2.370 4.620     .  0 0 "[    .    1    .    2]" 1 
         26 1  21 ILE HB   1  67 CYS HB3  . .  5.400 3.741 2.815 4.683     .  0 0 "[    .    1    .    2]" 1 
         27 1  21 ILE HB   1 116 CYS HA   . .  5.400 5.396 4.923 5.501 0.101 14 0 "[    .    1    .    2]" 1 
         28 1  21 ILE MG   1  67 CYS HA   . .  8.320 3.921 3.164 5.290     .  0 0 "[    .    1    .    2]" 1 
         29 1  21 ILE MG   1  67 CYS HB2  . .  6.720 3.699 2.834 5.562     .  0 0 "[    .    1    .    2]" 1 
         30 1  21 ILE MG   1  67 CYS HB3  . .  6.720 3.334 2.379 5.216     .  0 0 "[    .    1    .    2]" 1 
         31 1  21 ILE MG   1 115 ARG QB   . . 10.200 4.248 3.608 5.560     .  0 0 "[    .    1    .    2]" 1 
         32 1  21 ILE MG   1 117 ASP H    . .  8.320 5.220 4.581 6.422     .  0 0 "[    .    1    .    2]" 1 
         33 1  28 TRP HH2  1  66 CYS HA   . .  4.600 4.474 4.046 4.675 0.075  3 0 "[    .    1    .    2]" 1 
         34 1  28 TRP HH2  1  66 CYS HB2  . .  6.300 5.961 5.554 6.360 0.060 17 0 "[    .    1    .    2]" 1 
         35 1  28 TRP HH2  1  66 CYS HB3  . .  6.300 4.981 4.133 5.670     .  0 0 "[    .    1    .    2]" 1 
         36 1  28 TRP HH2  1  67 CYS H    . .  5.400 5.128 4.568 5.469 0.069  8 0 "[    .    1    .    2]" 1 
         37 1  28 TRP HZ3  1  66 CYS HA   . .  3.700 2.767 2.371 3.328     .  0 0 "[    .    1    .    2]" 1 
         38 1  28 TRP HZ3  1  66 CYS H    . .  5.400 5.357 5.078 5.472 0.072 11 0 "[    .    1    .    2]" 1 
         39 1  28 TRP HZ3  1  67 CYS H    . .  4.600 4.554 4.154 4.681 0.081  2 0 "[    .    1    .    2]" 1 
         40 1  33 ASP H    1 143 LYS QD   . .  7.080 6.156 5.590 6.423     .  0 0 "[    .    1    .    2]" 1 
         41 1  35 GLU HA   1  65 ILE MD   . .  6.720 4.407 4.008 5.398     .  0 0 "[    .    1    .    2]" 1 
         42 1  35 GLU H    1  65 ILE MD   . .  6.720 3.774 3.312 4.383     .  0 0 "[    .    1    .    2]" 1 
         43 1  36 ALA HA   1  65 ILE MG   . .  5.020 3.118 2.380 4.017     .  0 0 "[    .    1    .    2]" 1 
         44 1  36 ALA MB   1  65 ILE HA   . .  6.020 4.184 3.646 4.606     .  0 0 "[    .    1    .    2]" 1 
         45 1  36 ALA MB   1  65 ILE MD   . .  8.040 2.478 2.101 2.968     .  0 0 "[    .    1    .    2]" 1 
         46 1  36 ALA MB   1  65 ILE MG   . .  8.040 3.161 2.379 4.013     .  0 0 "[    .    1    .    2]" 1 
         47 1  39 VAL HA   1 140 ALA MB   . .  6.720 4.227 3.901 4.567     .  0 0 "[    .    1    .    2]" 1 
         48 1  39 VAL MG1  1 140 ALA H    . .  8.320 4.467 4.135 5.222     .  0 0 "[    .    1    .    2]" 1 
         49 1  39 VAL MG1  1 141 ALA H    . .  6.020 4.505 3.864 5.048     .  0 0 "[    .    1    .    2]" 1 
         50 1  39 VAL MG2  1 140 ALA H    . .  8.320 6.460 4.392 6.887     .  0 0 "[    .    1    .    2]" 1 
         51 1  39 VAL MG2  1 141 ALA H    . .  8.320 6.456 4.766 6.943     .  0 0 "[    .    1    .    2]" 1 
         52 1  40 ALA H    1  65 ILE MG   . .  8.320 5.499 4.794 6.378     .  0 0 "[    .    1    .    2]" 1 
         53 1  40 ALA H    1 140 ALA MB   . .  8.320 4.898 3.591 6.191     .  0 0 "[    .    1    .    2]" 1 
         54 1  43 ALA H    1 140 ALA MB   . .  8.320 4.241 3.561 5.298     .  0 0 "[    .    1    .    2]" 1 
         55 1  43 ALA MB   1 119 HIS HB2  . .  8.320 6.556 5.437 6.889     .  0 0 "[    .    1    .    2]" 1 
         56 1  43 ALA MB   1 119 HIS HB3  . .  8.320 6.675 5.976 6.860     .  0 0 "[    .    1    .    2]" 1 
         57 1  43 ALA MB   1 140 ALA HA   . .  6.720 4.877 3.809 5.532     .  0 0 "[    .    1    .    2]" 1 
         58 1  43 ALA MB   1 140 ALA MB   . .  7.040 3.437 3.018 3.910     .  0 0 "[    .    1    .    2]" 1 
         59 1  44 GLY HA2  1 140 ALA MB   . .  6.720 3.283 2.100 4.436     .  0 0 "[    .    1    .    2]" 1 
         60 1  44 GLY HA3  1 140 ALA MB   . .  6.720 3.318 2.080 5.313     .  0 0 "[    .    1    .    2]" 1 
         61 1   5 ILE QG   1 115 ARG QB   . .  6.600 3.938 3.278 4.685     .  0 0 "[    .    1    .    2]" 1 
         62 1   6 PRO QB   1  94 HIS QB   . .  5.870 3.410 2.472 4.380     .  0 0 "[    .    1    .    2]" 1 
         63 1   8 PHE H    1  94 HIS QB   . .  5.250 3.656 2.353 4.749     .  0 0 "[    .    1    .    2]" 1 
         64 1   8 PHE H    1  95 ASN QB   . .  6.090 4.739 3.940 5.521     .  0 0 "[    .    1    .    2]" 1 
         65 1   8 PHE QB   1  91 VAL QG   . .  6.360 3.231 2.627 3.828     .  0 0 "[    .    1    .    2]" 1 
         66 1   8 PHE QB   1  92 SER QB   . .  4.390 3.239 2.466 3.530     .  0 0 "[    .    1    .    2]" 1 
         67 1   8 PHE QD   1  91 VAL QG   . . 11.050 4.362 2.861 5.259     .  0 0 "[    .    1    .    2]" 1 
         68 1   9 SER HA   1  91 VAL QG   . .  6.610 3.784 2.065 4.622     .  0 0 "[    .    1    .    2]" 1 
         69 1  10 VAL H    1  91 VAL QG   . .  4.970 2.742 2.048 3.286     .  0 0 "[    .    1    .    2]" 1 
         70 1  10 VAL HB   1  91 VAL QG   . .  6.610 2.497 2.030 3.716     .  0 0 "[    .    1    .    2]" 1 
         71 1  10 VAL HB   1  92 SER QB   . .  6.090 4.637 3.695 5.516     .  0 0 "[    .    1    .    2]" 1 
         72 1  10 VAL QG   1  73 ASP QB   . .  7.750 3.310 2.098 4.405     .  0 0 "[    .    1    .    2]" 1 
         73 1  10 VAL QG   1  91 VAL H    . .  8.130 4.856 4.436 5.455     .  0 0 "[    .    1    .    2]" 1 
         74 1  10 VAL QG   1  91 VAL QG   . .  6.160 2.108 1.744 2.518     .  0 0 "[    .    1    .    2]" 1 
         75 1  11 ALA H    1  91 VAL QG   . .  6.610 3.835 2.483 4.403     .  0 0 "[    .    1    .    2]" 1 
         76 1  11 ALA MB   1  91 VAL QG   . .  8.520 4.378 2.692 5.031     .  0 0 "[    .    1    .    2]" 1 
         77 1  12 LYS QE   1  61 ILE QG   . .  7.820 5.619 3.703 6.234     .  0 0 "[    .    1    .    2]" 1 
         78 1  16 GLU QG   1 149 GLN QG   . .  7.820 6.081 5.337 6.314     .  0 0 "[    .    1    .    2]" 1 
         79 1  20 ARG QB   1 115 ARG QB   . .  7.540 4.770 2.318 5.875     .  0 0 "[    .    1    .    2]" 1 
         80 1  20 ARG QB   1 115 ARG QG   . .  6.810 3.980 2.286 5.505     .  0 0 "[    .    1    .    2]" 1 
         81 1  20 ARG QB   1 115 ARG QD   . .  5.420 3.121 1.997 4.168     .  0 0 "[    .    1    .    2]" 1 
         82 1  20 ARG QD   1 115 ARG QG   . .  6.810 3.913 2.207 4.550     .  0 0 "[    .    1    .    2]" 1 
         83 1  20 ARG QD   1 115 ARG QD   . .  3.880 2.595 1.961 2.999     .  0 0 "[    .    1    .    2]" 1 
         84 1  21 ILE H    1 115 ARG QD   . .  3.640 2.554 1.718 3.263     .  0 0 "[    .    1    .    2]" 1 
         85 1  21 ILE HB   1 116 CYS QB   . .  5.250 4.280 3.908 4.688     .  0 0 "[    .    1    .    2]" 1 
         86 1  21 ILE MG   1 115 ARG QD   . .  6.480 3.337 2.772 4.396     .  0 0 "[    .    1    .    2]" 1 
         87 1  21 ILE QG   1  67 CYS HA   . .  6.090 3.699 2.370 4.594     .  0 0 "[    .    1    .    2]" 1 
         88 1  28 TRP HZ2  1  67 CYS QB   . .  6.090 5.148 4.396 5.521     .  0 0 "[    .    1    .    2]" 1 
         89 1  32 LEU QD   1  66 CYS H    . .  8.130 5.101 4.648 5.783     .  0 0 "[    .    1    .    2]" 1 
         90 1  32 LEU QD   1  66 CYS HA   . .  6.610 3.717 3.086 4.736     .  0 0 "[    .    1    .    2]" 1 
         91 1  32 LEU QD   1  68 GLY QA   . .  8.320 3.333 2.228 4.483     .  0 0 "[    .    1    .    2]" 1 
         92 1  35 GLU QB   1  65 ILE QG   . .  5.870 4.096 3.627 4.443     .  0 0 "[    .    1    .    2]" 1 
         93 1  35 GLU QG   1 140 ALA HA   . .  8.320 6.971 6.282 7.447     .  0 0 "[    .    1    .    2]" 1 
         94 1  35 GLU QG   1 140 ALA MB   . .  7.950 5.668 5.056 5.858     .  0 0 "[    .    1    .    2]" 1 
         95 1  35 GLU QG   1 143 LYS QD   . .  7.550 3.990 2.121 5.038     .  0 0 "[    .    1    .    2]" 1 
         96 1  36 ALA H    1  65 ILE QG   . .  4.500 3.705 3.441 3.961     .  0 0 "[    .    1    .    2]" 1 
         97 1  39 VAL QG   1  65 ILE MG   . .  6.910 2.684 2.126 3.066     .  0 0 "[    .    1    .    2]" 1 
         98 1  39 VAL QG   1  65 ILE QG   . .  8.320 4.301 3.076 4.992     .  0 0 "[    .    1    .    2]" 1 
         99 1  39 VAL QG   1 139 SER QB   . .  9.330 5.525 5.239 5.774     .  0 0 "[    .    1    .    2]" 1 
        100 1  39 VAL QG   1 140 ALA HA   . .  5.940 3.094 2.133 4.256     .  0 0 "[    .    1    .    2]" 1 
        101 1   3 ASP HA   1   4 ARG H    . .  2.700 2.659 1.916 2.796 0.096  6 0 "[    .    1    .    2]" 1 
        102 1   3 ASP H    1   4 ARG H    . .  5.400 4.091 3.083 4.641     .  0 0 "[    .    1    .    2]" 1 
        103 1   4 ARG HA   1   5 ILE H    . .  3.100 2.484 2.268 2.757     .  0 0 "[    .    1    .    2]" 1 
        104 1   4 ARG HA   1   5 ILE MG   . .  8.320 3.641 3.038 4.203     .  0 0 "[    .    1    .    2]" 1 
        105 1   4 ARG HA   1  19 GLU HA   . .  3.100 2.135 1.789 2.612     .  0 0 "[    .    1    .    2]" 1 
        106 1   4 ARG HA   1  19 GLU HB2  . .  5.400 4.502 2.861 5.387     .  0 0 "[    .    1    .    2]" 1 
        107 1   4 ARG HA   1  19 GLU HB3  . .  5.400 3.794 3.140 4.632     .  0 0 "[    .    1    .    2]" 1 
        108 1   4 ARG HA   1  19 GLU HG2  . .  5.400 4.781 3.843 5.480 0.080 20 0 "[    .    1    .    2]" 1 
        109 1   4 ARG HA   1  19 GLU HG3  . .  5.400 5.308 4.569 5.494 0.094 14 0 "[    .    1    .    2]" 1 
        110 1   4 ARG HA   1  20 ARG HA   . .  5.400 4.307 3.839 4.995     .  0 0 "[    .    1    .    2]" 1 
        111 1   4 ARG HA   1  20 ARG H    . .  4.600 2.624 2.392 2.980     .  0 0 "[    .    1    .    2]" 1 
        112 1   4 ARG HB2  1   5 ILE H    . .  3.700 3.476 2.269 3.806 0.106 11 0 "[    .    1    .    2]" 1 
        113 1   4 ARG HB3  1   5 ILE H    . .  3.700 2.656 2.030 3.764 0.064 10 0 "[    .    1    .    2]" 1 
        114 1   4 ARG H    1   4 ARG HB2  . .  3.700 2.755 2.378 3.552     .  0 0 "[    .    1    .    2]" 1 
        115 1   4 ARG H    1   4 ARG HB3  . .  3.700 3.554 2.308 3.787 0.087 18 0 "[    .    1    .    2]" 1 
        116 1   4 ARG H    1   5 ILE H    . .  4.600 4.444 4.266 4.661 0.061 10 0 "[    .    1    .    2]" 1 
        117 1   4 ARG H    1   5 ILE MG   . .  6.720 4.525 3.508 5.378     .  0 0 "[    .    1    .    2]" 1 
        118 1   4 ARG QD   1   5 ILE H    . .  6.080 4.183 3.644 4.747     .  0 0 "[    .    1    .    2]" 1 
        119 1   4 ARG QD   1  18 VAL HA   . .  7.080 4.759 3.607 5.397     .  0 0 "[    .    1    .    2]" 1 
        120 1   4 ARG QD   1  18 VAL HB   . .  7.880 6.378 5.358 7.072     .  0 0 "[    .    1    .    2]" 1 
        121 1   4 ARG QD   1  18 VAL H    . .  6.080 5.137 4.303 5.545     .  0 0 "[    .    1    .    2]" 1 
        122 1   4 ARG QD   1  19 GLU HA   . .  5.380 2.927 1.854 4.086     .  0 0 "[    .    1    .    2]" 1 
        123 1   4 ARG QD   1  19 GLU H    . .  6.080 4.242 3.423 5.361     .  0 0 "[    .    1    .    2]" 1 
        124 1   4 ARG QD   1  20 ARG H    . .  7.880 4.396 2.165 5.647     .  0 0 "[    .    1    .    2]" 1 
        125 1   4 ARG QG   1  19 GLU HA   . .  4.980 2.963 2.055 3.998     .  0 0 "[    .    1    .    2]" 1 
        126 1   4 ARG QG   1  19 GLU H    . .  6.080 4.928 3.116 5.532     .  0 0 "[    .    1    .    2]" 1 
        127 1   4 ARG QG   1  20 ARG H    . .  6.080 4.086 3.095 5.265     .  0 0 "[    .    1    .    2]" 1 
        128 1   5 ILE HA   1   5 ILE HG12 . .  3.700 3.754 3.678 3.796 0.096  9 0 "[    .    1    .    2]" 1 
        129 1   5 ILE HA   1   5 ILE HG13 . .  3.700 3.719 3.551 3.777 0.077  2 0 "[    .    1    .    2]" 1 
        130 1   5 ILE HA   1   6 PRO HA   . .  4.600 4.526 4.465 4.570     .  0 0 "[    .    1    .    2]" 1 
        131 1   5 ILE HA   1   7 ILE MD   . .  6.720 5.175 4.169 5.585     .  0 0 "[    .    1    .    2]" 1 
        132 1   5 ILE HB   1   7 ILE MD   . .  6.020 3.608 2.442 4.193     .  0 0 "[    .    1    .    2]" 1 
        133 1   5 ILE H    1   5 ILE HB   . .  3.700 3.731 3.637 3.797 0.097 11 0 "[    .    1    .    2]" 1 
        134 1   5 ILE H    1   5 ILE MD   . .  5.020 3.904 3.727 4.126     .  0 0 "[    .    1    .    2]" 1 
        135 1   5 ILE H    1   7 ILE MD   . .  6.720 4.765 3.954 5.485     .  0 0 "[    .    1    .    2]" 1 
        136 1   5 ILE H    1  17 MET HA   . .  5.400 4.584 3.932 5.407 0.007  2 0 "[    .    1    .    2]" 1 
        137 1   5 ILE H    1  19 GLU HA   . .  3.700 3.028 2.532 3.346     .  0 0 "[    .    1    .    2]" 1 
        138 1   5 ILE H    1  19 GLU H    . .  5.400 4.689 4.493 4.837     .  0 0 "[    .    1    .    2]" 1 
        139 1   5 ILE H    1  20 ARG H    . .  4.600 4.331 3.954 4.659 0.059 15 0 "[    .    1    .    2]" 1 
        140 1   5 ILE MD   1  21 ILE HB   . .  6.720 4.762 3.853 5.538     .  0 0 "[    .    1    .    2]" 1 
        141 1   5 ILE MG   1   6 PRO HD2  . .  6.020 3.328 2.862 3.638     .  0 0 "[    .    1    .    2]" 1 
        142 1   5 ILE MG   1   6 PRO HD3  . .  6.020 4.115 3.669 4.418     .  0 0 "[    .    1    .    2]" 1 
        143 1   5 ILE MG   1  20 ARG HD2  . .  6.720 4.333 2.386 5.559     .  0 0 "[    .    1    .    2]" 1 
        144 1   5 ILE MG   1  20 ARG HD3  . .  6.720 3.983 2.361 5.325     .  0 0 "[    .    1    .    2]" 1 
        145 1   5 ILE MG   1  20 ARG H    . .  6.720 4.344 3.419 5.206     .  0 0 "[    .    1    .    2]" 1 
        146 1   5 ILE MG   1  21 ILE H    . .  6.720 4.884 3.954 5.517     .  0 0 "[    .    1    .    2]" 1 
        147 1   6 PRO HA   1   7 ILE HB   . .  6.300 4.649 4.264 4.892     .  0 0 "[    .    1    .    2]" 1 
        148 1   6 PRO HA   1   7 ILE H    . .  3.100 2.275 2.184 2.352     .  0 0 "[    .    1    .    2]" 1 
        149 1   6 PRO HA   1   7 ILE MD   . .  6.720 4.318 3.529 4.943     .  0 0 "[    .    1    .    2]" 1 
        150 1   6 PRO HA   1  16 GLU H    . .  5.400 4.635 4.258 5.121     .  0 0 "[    .    1    .    2]" 1 
        151 1   6 PRO HA   1  17 MET HA   . .  5.400 2.121 1.913 2.469     .  0 0 "[    .    1    .    2]" 1 
        152 1   6 PRO HB2  1   7 ILE H    . .  4.600 3.747 3.262 4.128     .  0 0 "[    .    1    .    2]" 1 
        153 1   6 PRO HB3  1   7 ILE H    . .  4.600 4.232 3.830 4.464     .  0 0 "[    .    1    .    2]" 1 
        154 1   7 ILE HA   1   8 PHE H    . .  3.100 2.290 2.092 2.434     .  0 0 "[    .    1    .    2]" 1 
        155 1   7 ILE HB   1   8 PHE H    . .  4.600 4.198 3.738 4.587     .  0 0 "[    .    1    .    2]" 1 
        156 1   7 ILE HB   1  16 GLU H    . .  4.600 3.301 2.800 3.687     .  0 0 "[    .    1    .    2]" 1 
        157 1   7 ILE HB   1  18 VAL HB   . .  4.600 4.596 4.379 4.673 0.073  9 0 "[    .    1    .    2]" 1 
        158 1   7 ILE HB   1  18 VAL H    . .  5.400 4.728 3.767 5.324     .  0 0 "[    .    1    .    2]" 1 
        159 1   7 ILE HB   1  18 VAL MG1  . .  6.720 5.488 5.198 5.643     .  0 0 "[    .    1    .    2]" 1 
        160 1   7 ILE HB   1  18 VAL MG2  . .  6.720 3.356 2.767 3.776     .  0 0 "[    .    1    .    2]" 1 
        161 1   7 ILE H    1   7 ILE HB   . .  3.100 2.492 2.274 2.661     .  0 0 "[    .    1    .    2]" 1 
        162 1   7 ILE H    1   7 ILE MG   . .  4.420 3.789 3.731 3.823     .  0 0 "[    .    1    .    2]" 1 
        163 1   7 ILE H    1   8 PHE H    . .  4.600 4.299 3.862 4.613 0.013 18 0 "[    .    1    .    2]" 1 
        164 1   7 ILE H    1  15 VAL HA   . .  5.400 4.677 4.252 5.233     .  0 0 "[    .    1    .    2]" 1 
        165 1   7 ILE H    1  16 GLU H    . .  3.700 3.163 2.832 3.761 0.061 10 0 "[    .    1    .    2]" 1 
        166 1   7 ILE H    1  17 MET HA   . .  3.700 2.737 2.325 3.121     .  0 0 "[    .    1    .    2]" 1 
        167 1   7 ILE H    1  18 VAL H    . .  5.400 3.759 3.136 4.682     .  0 0 "[    .    1    .    2]" 1 
        168 1   7 ILE MD   1  17 MET HA   . .  6.720 4.148 3.208 5.086     .  0 0 "[    .    1    .    2]" 1 
        169 1   7 ILE MD   1  18 VAL H    . .  6.020 3.420 2.538 4.569     .  0 0 "[    .    1    .    2]" 1 
        170 1   7 ILE QG   1  18 VAL HB   . .  5.380 3.220 2.171 4.170     .  0 0 "[    .    1    .    2]" 1 
        171 1   7 ILE QG   1  18 VAL H    . .  7.080 3.654 1.958 5.016     .  0 0 "[    .    1    .    2]" 1 
        172 1   7 ILE MG   1   8 PHE H    . .  5.020 2.831 2.106 3.755     .  0 0 "[    .    1    .    2]" 1 
        173 1   7 ILE MG   1   9 SER H    . .  6.720 3.897 3.281 4.805     .  0 0 "[    .    1    .    2]" 1 
        174 1   7 ILE MG   1  16 GLU H    . .  5.020 3.917 3.538 4.142     .  0 0 "[    .    1    .    2]" 1 
        175 1   8 PHE HA   1  15 VAL HA   . .  4.600 2.147 2.021 2.307     .  0 0 "[    .    1    .    2]" 1 
        176 1   8 PHE HA   1  16 GLU H    . .  3.700 3.485 3.133 3.759 0.059 11 0 "[    .    1    .    2]" 1 
        177 1   8 PHE HB2  1   9 SER H    . .  4.600 4.448 3.818 4.661 0.061  6 0 "[    .    1    .    2]" 1 
        178 1   8 PHE HB3  1   9 SER H    . .  4.600 3.812 2.596 4.473     .  0 0 "[    .    1    .    2]" 1 
        179 1   8 PHE H    1   8 PHE HB2  . .  3.700 2.567 2.266 3.077     .  0 0 "[    .    1    .    2]" 1 
        180 1   8 PHE H    1   8 PHE HB3  . .  3.700 3.376 2.603 3.759 0.059  2 0 "[    .    1    .    2]" 1 
        181 1   8 PHE H    1   9 SER H    . .  4.600 4.008 3.491 4.398     .  0 0 "[    .    1    .    2]" 1 
        182 1   8 PHE H    1  15 VAL HA   . .  4.600 4.584 4.198 4.681 0.081  1 0 "[    .    1    .    2]" 1 
        183 1   8 PHE H    1  16 GLU H    . .  5.400 4.716 4.516 5.017     .  0 0 "[    .    1    .    2]" 1 
        184 1   8 PHE QD   1   9 SER HA   . .  7.330 5.557 4.014 6.362     .  0 0 "[    .    1    .    2]" 1 
        185 1   8 PHE QD   1   9 SER H    . .  7.330 4.342 3.452 5.055     .  0 0 "[    .    1    .    2]" 1 
        186 1   8 PHE QD   1  10 VAL HA   . .  9.130 3.993 2.417 5.350     .  0 0 "[    .    1    .    2]" 1 
        187 1   8 PHE QD   1  13 ASN H    . .  9.430 6.441 5.078 7.864     .  0 0 "[    .    1    .    2]" 1 
        188 1   8 PHE QD   1  14 ARG HA   . .  9.130 6.177 5.255 7.076     .  0 0 "[    .    1    .    2]" 1 
        189 1   8 PHE QD   1  15 VAL HA   . .  8.330 3.784 3.250 4.099     .  0 0 "[    .    1    .    2]" 1 
        190 1   8 PHE QD   1  15 VAL HB   . .  9.130 4.555 2.193 5.431     .  0 0 "[    .    1    .    2]" 1 
        191 1   8 PHE QD   1  15 VAL H    . .  7.330 5.769 5.019 6.202     .  0 0 "[    .    1    .    2]" 1 
        192 1   8 PHE QD   1  16 GLU H    . .  8.330 4.785 3.585 5.656     .  0 0 "[    .    1    .    2]" 1 
        193 1   9 SER HA   1  10 VAL H    . .  2.700 2.392 2.203 2.643     .  0 0 "[    .    1    .    2]" 1 
        194 1   9 SER HA   1  11 ALA H    . .  3.700 3.703 3.349 3.789 0.089  1 0 "[    .    1    .    2]" 1 
        195 1   9 SER HA   1  12 LYS H    . .  4.600 4.312 3.940 4.639 0.039 20 0 "[    .    1    .    2]" 1 
        196 1   9 SER HA   1  14 ARG QD   . .  8.080 6.226 4.745 7.303     .  0 0 "[    .    1    .    2]" 1 
        197 1   9 SER HB2  1  12 LYS HB2  . .  5.400 3.489 2.425 4.770     .  0 0 "[    .    1    .    2]" 1 
        198 1   9 SER HB2  1  12 LYS HB3  . .  5.400 4.131 2.743 5.395     .  0 0 "[    .    1    .    2]" 1 
        199 1   9 SER HB2  1  14 ARG H    . .  3.700 2.815 2.262 3.787 0.087  3 0 "[    .    1    .    2]" 1 
        200 1   9 SER HB3  1  12 LYS HB2  . .  5.400 2.906 2.097 3.773     .  0 0 "[    .    1    .    2]" 1 
        201 1   9 SER HB3  1  12 LYS HB3  . .  5.400 3.898 2.098 5.456 0.056 20 0 "[    .    1    .    2]" 1 
        202 1   9 SER HB3  1  14 ARG H    . .  3.700 3.608 2.216 3.792 0.092  7 0 "[    .    1    .    2]" 1 
        203 1   9 SER H    1   9 SER HB2  . .  3.700 2.550 2.229 3.264     .  0 0 "[    .    1    .    2]" 1 
        204 1   9 SER H    1   9 SER HB3  . .  3.700 3.531 2.589 3.766 0.066 19 0 "[    .    1    .    2]" 1 
        205 1   9 SER H    1  10 VAL HB   . .  6.300 5.666 5.040 6.379 0.079 20 0 "[    .    1    .    2]" 1 
        206 1   9 SER H    1  10 VAL H    . .  5.400 3.871 3.521 4.177     .  0 0 "[    .    1    .    2]" 1 
        207 1   9 SER H    1  14 ARG H    . .  5.400 3.324 2.743 3.802     .  0 0 "[    .    1    .    2]" 1 
        208 1   9 SER H    1  15 VAL HA   . .  3.700 3.353 2.735 3.768 0.068 18 0 "[    .    1    .    2]" 1 
        209 1   9 SER H    1  15 VAL H    . .  5.400 4.582 4.325 4.750     .  0 0 "[    .    1    .    2]" 1 
        210 1   9 SER H    1  15 VAL MG1  . .  6.720 5.215 4.833 5.659     .  0 0 "[    .    1    .    2]" 1 
        211 1   9 SER H    1  15 VAL MG2  . .  6.720 4.348 3.640 5.058     .  0 0 "[    .    1    .    2]" 1 
        212 1   9 SER H    1  16 GLU H    . .  5.400 4.394 3.410 5.464 0.064 18 0 "[    .    1    .    2]" 1 
        213 1  10 VAL HA   1  13 ASN HA   . .  4.600 2.514 2.093 3.294     .  0 0 "[    .    1    .    2]" 1 
        214 1  10 VAL HA   1  13 ASN H    . .  3.700 3.125 2.835 3.607     .  0 0 "[    .    1    .    2]" 1 
        215 1  10 VAL HB   1  11 ALA H    . .  3.700 3.674 2.582 3.786 0.086 20 0 "[    .    1    .    2]" 1 
        216 1  10 VAL H    1  11 ALA H    . .  4.600 2.826 2.577 2.963     .  0 0 "[    .    1    .    2]" 1 
        217 1  10 VAL H    1  12 LYS H    . .  5.400 4.277 4.148 4.526     .  0 0 "[    .    1    .    2]" 1 
        218 1  10 VAL H    1  13 ASN H    . .  5.400 4.941 4.763 5.082     .  0 0 "[    .    1    .    2]" 1 
        219 1  10 VAL MG1  1  11 ALA H    . .  5.020 2.399 2.074 3.839     .  0 0 "[    .    1    .    2]" 1 
        220 1  10 VAL MG2  1  11 ALA H    . .  5.020 3.878 2.224 4.300     .  0 0 "[    .    1    .    2]" 1 
        221 1  11 ALA HA   1  13 ASN H    . .  4.600 3.978 3.576 4.326     .  0 0 "[    .    1    .    2]" 1 
        222 1  11 ALA H    1  12 LYS H    . .  4.600 2.866 2.375 3.168     .  0 0 "[    .    1    .    2]" 1 
        223 1  11 ALA H    1  13 ASN HA   . .  5.400 5.145 4.879 5.457 0.057 18 0 "[    .    1    .    2]" 1 
        224 1  11 ALA H    1  13 ASN H    . .  4.600 4.021 3.540 4.175     .  0 0 "[    .    1    .    2]" 1 
        225 1  11 ALA MB   1  12 LYS QE   . . 10.200 4.238 2.553 6.111     .  0 0 "[    .    1    .    2]" 1 
        226 1  12 LYS HA   1  12 LYS HD2  . .  4.600 4.387 3.660 4.682 0.082 18 0 "[    .    1    .    2]" 1 
        227 1  12 LYS HA   1  12 LYS HD3  . .  4.600 4.477 4.058 4.678 0.078  6 0 "[    .    1    .    2]" 1 
        228 1  12 LYS HA   1  12 LYS QE   . .  6.080 4.492 3.840 5.092     .  0 0 "[    .    1    .    2]" 1 
        229 1  12 LYS HA   1  14 ARG HG2  . .  5.400 5.035 4.226 5.484 0.084 15 0 "[    .    1    .    2]" 1 
        230 1  12 LYS HA   1  14 ARG HG3  . .  5.400 4.838 4.167 5.477 0.077  5 0 "[    .    1    .    2]" 1 
        231 1  12 LYS HB2  1  12 LYS HD2  . .  3.700 2.731 2.330 3.660     .  0 0 "[    .    1    .    2]" 1 
        232 1  12 LYS HB2  1  12 LYS HD3  . .  3.700 3.063 2.325 3.757 0.057  9 0 "[    .    1    .    2]" 1 
        233 1  12 LYS HB2  1  13 ASN H    . .  4.600 3.947 3.530 4.468     .  0 0 "[    .    1    .    2]" 1 
        234 1  12 LYS HB3  1  12 LYS HD2  . .  3.700 3.103 2.336 3.766 0.066 15 0 "[    .    1    .    2]" 1 
        235 1  12 LYS HB3  1  12 LYS HD3  . .  3.700 3.081 2.263 3.725 0.025  6 0 "[    .    1    .    2]" 1 
        236 1  12 LYS HB3  1  13 ASN H    . .  4.600 4.194 3.606 4.450     .  0 0 "[    .    1    .    2]" 1 
        237 1  12 LYS H    1  12 LYS HB2  . .  3.700 2.576 2.354 3.069     .  0 0 "[    .    1    .    2]" 1 
        238 1  12 LYS H    1  12 LYS HB3  . .  3.700 3.413 2.710 3.696     .  0 0 "[    .    1    .    2]" 1 
        239 1  12 LYS H    1  12 LYS HG2  . .  5.400 4.391 3.866 4.727     .  0 0 "[    .    1    .    2]" 1 
        240 1  12 LYS H    1  12 LYS HG3  . .  5.400 3.737 2.695 4.702     .  0 0 "[    .    1    .    2]" 1 
        241 1  12 LYS H    1  13 ASN H    . .  3.100 2.108 1.934 2.418     .  0 0 "[    .    1    .    2]" 1 
        242 1  12 LYS H    1  14 ARG H    . .  4.600 3.418 3.086 4.222     .  0 0 "[    .    1    .    2]" 1 
        243 1  13 ASN HA   1  14 ARG H    . .  3.100 2.592 2.285 2.824     .  0 0 "[    .    1    .    2]" 1 
        244 1  13 ASN HB2  1  14 ARG H    . .  5.400 4.716 4.593 4.783     .  0 0 "[    .    1    .    2]" 1 
        245 1  13 ASN HB3  1  14 ARG H    . .  4.600 4.533 4.437 4.629 0.029  6 0 "[    .    1    .    2]" 1 
        246 1  13 ASN H    1  13 ASN HA   . .  2.700 2.212 2.175 2.245     .  0 0 "[    .    1    .    2]" 1 
        247 1  13 ASN H    1  14 ARG HA   . .  6.300 5.587 5.419 5.671     .  0 0 "[    .    1    .    2]" 1 
        248 1  13 ASN H    1  14 ARG H    . .  3.700 3.201 2.931 3.402     .  0 0 "[    .    1    .    2]" 1 
        249 1  14 ARG HA   1  15 VAL HA   . .  4.600 4.542 4.439 4.627 0.027 14 0 "[    .    1    .    2]" 1 
        250 1  14 ARG HA   1  15 VAL H    . .  2.700 2.448 2.255 2.583     .  0 0 "[    .    1    .    2]" 1 
        251 1  14 ARG H    1  15 VAL H    . .  5.400 4.540 4.432 4.629     .  0 0 "[    .    1    .    2]" 1 
        252 1  15 VAL HA   1  16 GLU H    . .  2.700 2.212 2.124 2.330     .  0 0 "[    .    1    .    2]" 1 
        253 1  15 VAL HA   1  17 MET H    . .  6.300 5.733 4.876 6.362 0.062 15 0 "[    .    1    .    2]" 1 
        254 1  15 VAL H    1  15 VAL HB   . .  3.700 3.055 2.772 3.541     .  0 0 "[    .    1    .    2]" 1 
        255 1  15 VAL H    1  16 GLU H    . .  5.400 3.966 3.406 4.213     .  0 0 "[    .    1    .    2]" 1 
        256 1  15 VAL MG1  1  16 GLU H    . .  5.020 3.136 2.604 4.215     .  0 0 "[    .    1    .    2]" 1 
        257 1  15 VAL MG2  1  16 GLU H    . .  5.020 3.779 2.311 4.267     .  0 0 "[    .    1    .    2]" 1 
        258 1  16 GLU HA   1  17 MET H    . .  2.700 2.289 2.176 2.500     .  0 0 "[    .    1    .    2]" 1 
        259 1  16 GLU H    1  17 MET H    . .  5.400 4.081 3.806 4.353     .  0 0 "[    .    1    .    2]" 1 
        260 1  17 MET HA   1  18 VAL H    . .  2.700 2.180 2.063 2.333     .  0 0 "[    .    1    .    2]" 1 
        261 1  17 MET H    1  17 MET HB2  . .  3.100 2.652 2.396 3.082     .  0 0 "[    .    1    .    2]" 1 
        262 1  17 MET H    1  17 MET HB3  . .  3.100 2.739 2.506 2.901     .  0 0 "[    .    1    .    2]" 1 
        263 1  17 MET H    1  17 MET HG2  . .  4.600 4.534 4.463 4.666 0.066 11 0 "[    .    1    .    2]" 1 
        264 1  17 MET H    1  17 MET HG3  . .  4.600 4.476 4.340 4.667 0.067  9 0 "[    .    1    .    2]" 1 
        265 1  17 MET H    1  18 VAL H    . .  5.400 4.457 3.888 4.676     .  0 0 "[    .    1    .    2]" 1 
        266 1  18 VAL HA   1  19 GLU H    . .  2.700 2.501 2.269 2.758 0.058  7 0 "[    .    1    .    2]" 1 
        267 1  18 VAL H    1  18 VAL HB   . .  3.700 2.596 2.344 2.858     .  0 0 "[    .    1    .    2]" 1 
        268 1  18 VAL H    1  19 GLU H    . .  4.600 4.442 4.270 4.640 0.040 15 0 "[    .    1    .    2]" 1 
        269 1  19 GLU H    1  19 GLU HB2  . .  3.700 2.937 1.954 3.786 0.086  7 0 "[    .    1    .    2]" 1 
        270 1  19 GLU H    1  19 GLU HB3  . .  3.700 3.442 2.862 3.753 0.053  5 0 "[    .    1    .    2]" 1 
        271 1  19 GLU H    1  19 GLU HG2  . .  3.700 3.012 2.331 3.667     .  0 0 "[    .    1    .    2]" 1 
        272 1  19 GLU H    1  19 GLU HG3  . .  3.700 2.909 1.930 3.782 0.082  8 0 "[    .    1    .    2]" 1 
        273 1  19 GLU H    1  20 ARG H    . .  4.600 4.602 4.436 4.666 0.066  3 0 "[    .    1    .    2]" 1 
        274 1  20 ARG HA   1  20 ARG HD2  . .  5.400 4.007 2.913 4.724     .  0 0 "[    .    1    .    2]" 1 
        275 1  20 ARG HA   1  20 ARG HD3  . .  5.400 3.948 2.181 4.997     .  0 0 "[    .    1    .    2]" 1 
        276 1  20 ARG HA   1  20 ARG HG2  . .  3.700 2.741 2.177 3.787 0.087 14 0 "[    .    1    .    2]" 1 
        277 1  20 ARG HA   1  20 ARG HG3  . .  3.700 3.118 2.284 3.760 0.060  9 0 "[    .    1    .    2]" 1 
        278 1  20 ARG HA   1  21 ILE H    . .  3.100 2.433 2.213 2.885     .  0 0 "[    .    1    .    2]" 1 
        279 1  20 ARG HA   1  21 ILE MG   . .  6.020 4.565 4.077 5.042     .  0 0 "[    .    1    .    2]" 1 
        280 1  20 ARG HB2  1  20 ARG HD2  . .  3.700 3.062 2.475 3.757 0.057  2 0 "[    .    1    .    2]" 1 
        281 1  20 ARG HB2  1  20 ARG HD3  . .  3.700 3.355 2.161 3.810 0.110  7 0 "[    .    1    .    2]" 1 
        282 1  20 ARG HB3  1  20 ARG HD2  . .  3.700 2.809 2.167 3.775 0.075 20 0 "[    .    1    .    2]" 1 
        283 1  20 ARG HB3  1  20 ARG HD3  . .  3.700 3.149 2.376 3.744 0.044  8 0 "[    .    1    .    2]" 1 
        284 1  20 ARG H    1  20 ARG HB2  . .  3.700 2.311 1.977 3.665     .  0 0 "[    .    1    .    2]" 1 
        285 1  20 ARG H    1  20 ARG HB3  . .  3.700 3.088 2.326 3.598     .  0 0 "[    .    1    .    2]" 1 
        286 1  20 ARG H    1  20 ARG HD2  . .  5.400 4.747 4.066 5.238     .  0 0 "[    .    1    .    2]" 1 
        287 1  20 ARG H    1  20 ARG HD3  . .  5.400 4.845 4.064 5.490 0.090 12 0 "[    .    1    .    2]" 1 
        288 1  20 ARG H    1  20 ARG HG2  . .  5.400 3.842 2.321 4.632     .  0 0 "[    .    1    .    2]" 1 
        289 1  20 ARG H    1  20 ARG HG3  . .  5.400 3.527 2.319 4.527     .  0 0 "[    .    1    .    2]" 1 
        290 1  20 ARG H    1  21 ILE H    . .  4.600 4.639 4.458 4.675 0.075 19 0 "[    .    1    .    2]" 1 
        291 1  21 ILE HA   1  21 ILE HG12 . .  3.700 2.899 2.365 3.593     .  0 0 "[    .    1    .    2]" 1 
        292 1  21 ILE HA   1  21 ILE HG13 . .  3.700 2.730 2.060 3.672     .  0 0 "[    .    1    .    2]" 1 
        293 1  21 ILE HA   1  22 GLU HA   . .  5.400 4.443 4.333 4.535     .  0 0 "[    .    1    .    2]" 1 
        294 1  21 ILE HA   1  22 GLU H    . .  2.700 2.251 2.191 2.338     .  0 0 "[    .    1    .    2]" 1 
        295 1  21 ILE HB   1  28 TRP HZ2  . .  4.600 4.596 3.865 4.683 0.083 12 0 "[    .    1    .    2]" 1 
        296 1  21 ILE HG12 1  22 GLU H    . .  5.400 3.833 2.876 5.485 0.085 15 0 "[    .    1    .    2]" 1 
        297 1  21 ILE HG13 1  22 GLU H    . .  5.400 3.881 2.865 5.168     .  0 0 "[    .    1    .    2]" 1 
        298 1  21 ILE H    1  21 ILE HB   . .  3.700 2.433 2.104 2.644     .  0 0 "[    .    1    .    2]" 1 
        299 1  21 ILE H    1  21 ILE HG12 . .  4.600 4.516 3.800 4.679 0.079  8 0 "[    .    1    .    2]" 1 
        300 1  21 ILE H    1  21 ILE HG13 . .  4.600 4.414 3.771 4.676 0.076 17 0 "[    .    1    .    2]" 1 
        301 1  21 ILE H    1  22 GLU H    . .  4.600 4.456 3.756 4.664 0.064  9 0 "[    .    1    .    2]" 1 
        302 1  21 ILE H    1  22 GLU QG   . .  7.880 5.266 3.720 7.120     .  0 0 "[    .    1    .    2]" 1 
        303 1  21 ILE MD   1  22 GLU H    . .  6.020 3.719 2.090 5.143     .  0 0 "[    .    1    .    2]" 1 
        304 1  21 ILE MD   1  28 TRP HH2  . .  8.320 3.060 2.263 4.218     .  0 0 "[    .    1    .    2]" 1 
        305 1  21 ILE MD   1  28 TRP HZ2  . .  5.020 2.891 2.057 4.265     .  0 0 "[    .    1    .    2]" 1 
        306 1  21 ILE MG   1  28 TRP HZ2  . .  5.020 2.594 2.161 4.147     .  0 0 "[    .    1    .    2]" 1 
        307 1  22 GLU HA   1  23 LEU HA   . .  4.600 4.494 4.374 4.644 0.044 18 0 "[    .    1    .    2]" 1 
        308 1  22 GLU HA   1  23 LEU H    . .  2.700 2.228 2.099 2.645     .  0 0 "[    .    1    .    2]" 1 
        309 1  22 GLU HA   1  28 TRP HE1  . .  5.400 5.240 4.640 5.489 0.089  1 0 "[    .    1    .    2]" 1 
        310 1  22 GLU H    1  22 GLU HB2  . .  3.700 3.256 2.713 3.785 0.085  6 0 "[    .    1    .    2]" 1 
        311 1  22 GLU H    1  22 GLU HB3  . .  3.700 3.498 2.862 3.782 0.082 10 0 "[    .    1    .    2]" 1 
        312 1  22 GLU H    1  23 LEU HG   . .  3.700 3.049 2.435 3.770 0.070 18 0 "[    .    1    .    2]" 1 
        313 1  22 GLU H    1  23 LEU H    . .  3.700 3.727 3.289 3.782 0.082 15 0 "[    .    1    .    2]" 1 
        314 1  22 GLU H    1  23 LEU MD1  . .  6.720 4.340 3.792 4.968     .  0 0 "[    .    1    .    2]" 1 
        315 1  22 GLU H    1  23 LEU MD2  . .  6.720 3.949 3.400 4.580     .  0 0 "[    .    1    .    2]" 1 
        316 1  22 GLU QG   1  23 LEU H    . .  7.080 4.287 2.865 5.088     .  0 0 "[    .    1    .    2]" 1 
        317 1  23 LEU HA   1  23 LEU HG   . .  3.100 3.079 2.931 3.160 0.060 11 0 "[    .    1    .    2]" 1 
        318 1  23 LEU HB2  1  24 SER H    . .  3.700 3.222 2.940 3.512     .  0 0 "[    .    1    .    2]" 1 
        319 1  23 LEU HB2  1  27 GLU HB2  . .  4.600 3.386 3.195 3.524     .  0 0 "[    .    1    .    2]" 1 
        320 1  23 LEU HB2  1  27 GLU HB3  . .  4.600 4.367 4.182 4.635 0.035  8 0 "[    .    1    .    2]" 1 
        321 1  23 LEU HB2  1  27 GLU H    . .  5.400 5.143 4.778 5.465 0.065 14 0 "[    .    1    .    2]" 1 
        322 1  23 LEU HB2  1  28 TRP H    . .  4.600 4.651 4.471 4.683 0.083 20 0 "[    .    1    .    2]" 1 
        323 1  23 LEU HB3  1  24 SER H    . .  3.700 2.062 1.875 2.240     .  0 0 "[    .    1    .    2]" 1 
        324 1  23 LEU HB3  1  27 GLU HB2  . .  4.600 2.121 2.037 2.201     .  0 0 "[    .    1    .    2]" 1 
        325 1  23 LEU HB3  1  27 GLU HB3  . .  4.600 3.003 2.911 3.158     .  0 0 "[    .    1    .    2]" 1 
        326 1  23 LEU HB3  1  27 GLU H    . .  5.400 3.969 3.752 4.289     .  0 0 "[    .    1    .    2]" 1 
        327 1  23 LEU HB3  1  28 TRP H    . .  4.600 4.105 3.742 4.372     .  0 0 "[    .    1    .    2]" 1 
        328 1  23 LEU HG   1  27 GLU HB2  . .  4.600 4.602 4.358 4.683 0.083  4 0 "[    .    1    .    2]" 1 
        329 1  23 LEU HG   1  27 GLU HB3  . .  4.600 4.635 4.427 4.693 0.093 12 0 "[    .    1    .    2]" 1 
        330 1  23 LEU HG   1  28 TRP HD1  . .  5.400 5.349 5.082 5.465 0.065 15 0 "[    .    1    .    2]" 1 
        331 1  23 LEU HG   1  28 TRP HE1  . .  4.600 4.118 3.878 4.240     .  0 0 "[    .    1    .    2]" 1 
        332 1  23 LEU H    1  23 LEU HB2  . .  3.700 2.639 2.475 2.774     .  0 0 "[    .    1    .    2]" 1 
        333 1  23 LEU H    1  23 LEU HB3  . .  3.700 3.732 3.609 3.784 0.084 11 0 "[    .    1    .    2]" 1 
        334 1  23 LEU H    1  23 LEU HG   . .  3.700 3.226 2.402 3.519     .  0 0 "[    .    1    .    2]" 1 
        335 1  23 LEU H    1  23 LEU MD1  . .  5.020 3.965 3.261 4.192     .  0 0 "[    .    1    .    2]" 1 
        336 1  23 LEU H    1  23 LEU MD2  . .  5.020 4.142 3.783 4.226     .  0 0 "[    .    1    .    2]" 1 
        337 1  23 LEU H    1  24 SER H    . .  5.400 4.273 4.187 4.423     .  0 0 "[    .    1    .    2]" 1 
        338 1  23 LEU H    1  28 TRP HD1  . .  5.400 5.433 5.122 5.480 0.080  8 0 "[    .    1    .    2]" 1 
        339 1  23 LEU H    1  28 TRP HE1  . .  4.600 3.580 3.194 3.848     .  0 0 "[    .    1    .    2]" 1 
        340 1  23 LEU H    1  28 TRP HZ2  . .  5.400 4.670 3.895 5.410 0.010  1 0 "[    .    1    .    2]" 1 
        341 1  23 LEU MD1  1  24 SER H    . .  5.020 4.167 3.961 4.201     .  0 0 "[    .    1    .    2]" 1 
        342 1  23 LEU MD1  1  27 GLU HB2  . .  6.020 2.480 2.167 2.712     .  0 0 "[    .    1    .    2]" 1 
        343 1  23 LEU MD1  1  27 GLU HB3  . .  6.020 2.543 2.225 2.871     .  0 0 "[    .    1    .    2]" 1 
        344 1  23 LEU MD1  1  27 GLU H    . .  6.020 4.515 4.296 4.722     .  0 0 "[    .    1    .    2]" 1 
        345 1  23 LEU MD1  1  28 TRP H    . .  6.020 3.422 3.218 3.629     .  0 0 "[    .    1    .    2]" 1 
        346 1  23 LEU MD1  1  31 ILE H    . .  6.720 5.059 4.752 5.259     .  0 0 "[    .    1    .    2]" 1 
        347 1  23 LEU MD2  1  24 SER H    . .  5.020 3.474 3.261 3.719     .  0 0 "[    .    1    .    2]" 1 
        348 1  23 LEU MD2  1  27 GLU HB2  . .  6.020 2.870 2.660 2.985     .  0 0 "[    .    1    .    2]" 1 
        349 1  23 LEU MD2  1  27 GLU HB3  . .  6.020 2.073 1.981 2.158     .  0 0 "[    .    1    .    2]" 1 
        350 1  23 LEU MD2  1  27 GLU H    . .  6.020 4.760 4.555 4.865     .  0 0 "[    .    1    .    2]" 1 
        351 1  23 LEU MD2  1  28 TRP H    . .  6.020 4.782 4.566 4.897     .  0 0 "[    .    1    .    2]" 1 
        352 1  23 LEU MD2  1  31 ILE H    . .  6.720 5.496 5.474 5.517     .  0 0 "[    .    1    .    2]" 1 
        353 1  24 SER H    1  27 GLU H    . .  5.400 3.774 3.278 4.277     .  0 0 "[    .    1    .    2]" 1 
        354 1  24 SER H    1  28 TRP HD1  . .  4.600 4.313 3.551 4.672 0.072 17 0 "[    .    1    .    2]" 1 
        355 1  24 SER H    1  28 TRP HE1  . .  5.400 4.726 4.145 5.116     .  0 0 "[    .    1    .    2]" 1 
        356 1  24 SER H    1  28 TRP H    . .  5.400 4.996 4.346 5.465 0.065 17 0 "[    .    1    .    2]" 1 
        357 1  25 ASP HA   1  27 GLU QG   . .  6.080 5.082 4.534 5.522     .  0 0 "[    .    1    .    2]" 1 
        358 1  26 ASP HA   1  28 TRP H    . .  5.400 4.342 3.871 4.914     .  0 0 "[    .    1    .    2]" 1 
        359 1  26 ASP HB2  1  27 GLU H    . .  4.600 3.573 2.786 4.178     .  0 0 "[    .    1    .    2]" 1 
        360 1  26 ASP HB3  1  27 GLU H    . .  4.600 3.822 3.197 4.342     .  0 0 "[    .    1    .    2]" 1 
        361 1  27 GLU HA   1  29 ARG H    . .  4.600 3.669 3.558 3.873     .  0 0 "[    .    1    .    2]" 1 
        362 1  27 GLU HA   1  30 GLU H    . .  3.700 3.542 3.387 3.675     .  0 0 "[    .    1    .    2]" 1 
        363 1  27 GLU HA   1  31 ILE H    . .  4.600 3.617 3.311 3.812     .  0 0 "[    .    1    .    2]" 1 
        364 1  27 GLU HA   1  31 ILE MD   . .  6.720 4.277 4.069 4.489     .  0 0 "[    .    1    .    2]" 1 
        365 1  27 GLU H    1  27 GLU HB2  . .  3.700 2.371 2.195 2.790     .  0 0 "[    .    1    .    2]" 1 
        366 1  27 GLU H    1  27 GLU HB3  . .  3.700 3.504 3.417 3.629     .  0 0 "[    .    1    .    2]" 1 
        367 1  27 GLU H    1  28 TRP H    . .  5.400 2.572 1.907 2.894     .  0 0 "[    .    1    .    2]" 1 
        368 1  27 GLU H    1  29 ARG H    . .  5.400 4.576 3.557 4.933     .  0 0 "[    .    1    .    2]" 1 
        369 1  27 GLU H    1  30 GLU H    . .  5.400 5.346 4.726 5.478 0.078 16 0 "[    .    1    .    2]" 1 
        370 1  27 GLU H    1  31 ILE MD   . .  6.720 5.484 5.323 5.568     .  0 0 "[    .    1    .    2]" 1 
        371 1  27 GLU QG   1  28 TRP HD1  . .  7.880 4.438 3.505 5.436     .  0 0 "[    .    1    .    2]" 1 
        372 1  27 GLU QG   1  28 TRP HE1  . .  7.880 5.522 4.596 6.759     .  0 0 "[    .    1    .    2]" 1 
        373 1  27 GLU QG   1  28 TRP H    . .  4.980 3.891 3.437 4.174     .  0 0 "[    .    1    .    2]" 1 
        374 1  28 TRP HA   1  28 TRP HD1  . .  4.600 4.071 3.880 4.253     .  0 0 "[    .    1    .    2]" 1 
        375 1  28 TRP HA   1  28 TRP HE3  . .  3.700 3.644 3.374 3.761 0.061 13 0 "[    .    1    .    2]" 1 
        376 1  28 TRP HA   1  31 ILE HB   . .  6.300 6.137 5.960 6.322 0.022  4 0 "[    .    1    .    2]" 1 
        377 1  28 TRP HA   1  31 ILE HG12 . .  4.600 4.308 4.210 4.397     .  0 0 "[    .    1    .    2]" 1 
        378 1  28 TRP HA   1  31 ILE HG13 . .  4.600 3.386 3.160 3.535     .  0 0 "[    .    1    .    2]" 1 
        379 1  28 TRP HA   1  31 ILE H    . .  4.600 4.076 3.958 4.244     .  0 0 "[    .    1    .    2]" 1 
        380 1  28 TRP HA   1  31 ILE MD   . .  6.020 4.109 3.574 4.443     .  0 0 "[    .    1    .    2]" 1 
        381 1  28 TRP HA   1  31 ILE MG   . .  6.720 5.585 5.453 5.622     .  0 0 "[    .    1    .    2]" 1 
        382 1  28 TRP HA   1  32 LEU HG   . .  4.600 2.988 2.037 4.193     .  0 0 "[    .    1    .    2]" 1 
        383 1  28 TRP HA   1  40 ALA MB   . .  8.320 6.416 5.543 6.907     .  0 0 "[    .    1    .    2]" 1 
        384 1  28 TRP HB2  1  28 TRP HD1  . .  3.700 2.820 2.668 2.946     .  0 0 "[    .    1    .    2]" 1 
        385 1  28 TRP HB2  1  32 LEU MD1  . .  6.720 3.715 3.607 4.025     .  0 0 "[    .    1    .    2]" 1 
        386 1  28 TRP HB2  1  32 LEU MD2  . .  8.320 6.071 5.149 6.366     .  0 0 "[    .    1    .    2]" 1 
        387 1  28 TRP HB3  1  32 LEU MD1  . .  6.720 2.338 2.158 2.871     .  0 0 "[    .    1    .    2]" 1 
        388 1  28 TRP HB3  1  32 LEU MD2  . .  8.320 4.766 3.882 5.043     .  0 0 "[    .    1    .    2]" 1 
        389 1  28 TRP HE3  1  31 ILE MD   . .  8.320 6.081 5.710 6.291     .  0 0 "[    .    1    .    2]" 1 
        390 1  28 TRP HE3  1  32 LEU HA   . .  6.300 6.223 5.285 6.388 0.088  5 0 "[    .    1    .    2]" 1 
        391 1  28 TRP HE3  1  32 LEU HG   . .  5.400 3.999 2.481 4.911     .  0 0 "[    .    1    .    2]" 1 
        392 1  28 TRP HE3  1  32 LEU MD1  . .  6.020 1.978 1.901 2.149     .  0 0 "[    .    1    .    2]" 1 
        393 1  28 TRP HE3  1  32 LEU MD2  . .  6.020 3.508 2.274 4.099     .  0 0 "[    .    1    .    2]" 1 
        394 1  28 TRP HE3  1  36 ALA MB   . .  5.020 3.884 3.262 4.121     .  0 0 "[    .    1    .    2]" 1 
        395 1  28 TRP HE3  1  37 PHE HA   . .  6.300 5.370 3.829 6.274     .  0 0 "[    .    1    .    2]" 1 
        396 1  28 TRP HE3  1  40 ALA MB   . .  6.020 4.425 3.342 5.015     .  0 0 "[    .    1    .    2]" 1 
        397 1  28 TRP HH2  1  31 ILE MD   . .  8.320 6.838 6.597 6.885     .  0 0 "[    .    1    .    2]" 1 
        398 1  28 TRP H    1  28 TRP HB2  . .  3.700 2.478 2.406 2.590     .  0 0 "[    .    1    .    2]" 1 
        399 1  28 TRP H    1  28 TRP HB3  . .  3.700 3.577 3.547 3.614     .  0 0 "[    .    1    .    2]" 1 
        400 1  28 TRP H    1  28 TRP HD1  . .  4.600 2.373 2.155 2.735     .  0 0 "[    .    1    .    2]" 1 
        401 1  28 TRP H    1  28 TRP HE1  . .  5.400 4.692 4.484 5.032     .  0 0 "[    .    1    .    2]" 1 
        402 1  28 TRP H    1  28 TRP HE3  . .  5.400 5.420 5.313 5.476 0.076 14 0 "[    .    1    .    2]" 1 
        403 1  28 TRP H    1  29 ARG H    . .  5.400 3.174 2.954 3.410     .  0 0 "[    .    1    .    2]" 1 
        404 1  28 TRP HZ3  1  31 ILE MD   . .  8.320 6.753 6.486 6.858     .  0 0 "[    .    1    .    2]" 1 
        405 1  28 TRP HZ3  1  32 LEU MD1  . .  6.720 3.140 2.680 3.940     .  0 0 "[    .    1    .    2]" 1 
        406 1  28 TRP HZ3  1  32 LEU MD2  . .  6.720 3.658 2.717 4.292     .  0 0 "[    .    1    .    2]" 1 
        407 1  29 ARG HA   1  29 ARG HD2  . .  5.400 4.237 3.740 4.924     .  0 0 "[    .    1    .    2]" 1 
        408 1  29 ARG HA   1  29 ARG HD3  . .  5.400 4.503 4.040 5.467 0.067 15 0 "[    .    1    .    2]" 1 
        409 1  29 ARG HA   1  31 ILE H    . .  4.600 4.661 4.523 4.693 0.093  7 0 "[    .    1    .    2]" 1 
        410 1  29 ARG HA   1  32 LEU H    . .  4.600 4.058 3.781 4.318     .  0 0 "[    .    1    .    2]" 1 
        411 1  29 ARG HA   1  37 PHE QD   . .  9.130 3.531 2.209 4.097     .  0 0 "[    .    1    .    2]" 1 
        412 1  29 ARG HG2  1  30 GLU H    . .  4.600 2.886 2.458 3.272     .  0 0 "[    .    1    .    2]" 1 
        413 1  29 ARG HG3  1  30 GLU H    . .  4.600 4.291 3.120 4.676 0.076 17 0 "[    .    1    .    2]" 1 
        414 1  29 ARG H    1  29 ARG HD2  . .  5.400 4.011 2.958 4.596     .  0 0 "[    .    1    .    2]" 1 
        415 1  29 ARG H    1  29 ARG HD3  . .  5.400 3.194 2.533 4.775     .  0 0 "[    .    1    .    2]" 1 
        416 1  29 ARG H    1  29 ARG HG2  . .  4.600 2.666 2.062 3.351     .  0 0 "[    .    1    .    2]" 1 
        417 1  29 ARG H    1  29 ARG HG3  . .  4.600 4.092 2.883 4.655 0.055 14 0 "[    .    1    .    2]" 1 
        418 1  29 ARG H    1  30 GLU H    . .  4.600 1.851 1.739 2.000     .  0 0 "[    .    1    .    2]" 1 
        419 1  29 ARG H    1  31 ILE HG12 . .  4.600 4.449 4.104 4.657 0.057 17 0 "[    .    1    .    2]" 1 
        420 1  29 ARG H    1  31 ILE HG13 . .  4.600 4.224 3.665 4.658 0.058 12 0 "[    .    1    .    2]" 1 
        421 1  29 ARG H    1  31 ILE H    . .  4.600 3.083 2.653 3.381     .  0 0 "[    .    1    .    2]" 1 
        422 1  29 ARG H    1  32 LEU HA   . .  6.300 6.170 5.601 6.371 0.071 13 0 "[    .    1    .    2]" 1 
        423 1  30 GLU HA   1  32 LEU H    . .  5.400 3.755 3.552 4.021     .  0 0 "[    .    1    .    2]" 1 
        424 1  30 GLU H    1  30 GLU HB2  . .  3.700 3.725 3.605 3.780 0.080 13 0 "[    .    1    .    2]" 1 
        425 1  30 GLU H    1  30 GLU HB3  . .  3.700 3.093 2.747 3.258     .  0 0 "[    .    1    .    2]" 1 
        426 1  30 GLU H    1  30 GLU HG2  . .  4.600 2.252 1.953 2.947     .  0 0 "[    .    1    .    2]" 1 
        427 1  30 GLU H    1  30 GLU HG3  . .  4.600 2.769 2.362 3.266     .  0 0 "[    .    1    .    2]" 1 
        428 1  30 GLU H    1  31 ILE H    . .  2.700 2.137 1.883 2.652     .  0 0 "[    .    1    .    2]" 1 
        429 1  30 GLU H    1  31 ILE MD   . .  6.720 5.324 5.129 5.698     .  0 0 "[    .    1    .    2]" 1 
        430 1  30 GLU H    1  32 LEU H    . .  4.600 3.520 2.960 4.255     .  0 0 "[    .    1    .    2]" 1 
        431 1  31 ILE HB   1  32 LEU HG   . .  6.300 5.440 4.821 6.211     .  0 0 "[    .    1    .    2]" 1 
        432 1  31 ILE HB   1  32 LEU H    . .  4.600 4.450 4.276 4.538     .  0 0 "[    .    1    .    2]" 1 
        433 1  31 ILE H    1  31 ILE HB   . .  3.700 3.710 3.665 3.754 0.054 10 0 "[    .    1    .    2]" 1 
        434 1  31 ILE H    1  31 ILE HG12 . .  3.700 2.613 2.470 2.806     .  0 0 "[    .    1    .    2]" 1 
        435 1  31 ILE H    1  31 ILE HG13 . .  3.700 2.397 2.193 2.537     .  0 0 "[    .    1    .    2]" 1 
        436 1  31 ILE H    1  31 ILE MD   . .  5.020 3.868 3.761 3.935     .  0 0 "[    .    1    .    2]" 1 
        437 1  31 ILE H    1  32 LEU HG   . .  5.400 4.804 3.809 5.177     .  0 0 "[    .    1    .    2]" 1 
        438 1  31 ILE H    1  32 LEU H    . .  3.100 2.502 2.195 2.840     .  0 0 "[    .    1    .    2]" 1 
        439 1  31 ILE MD   1  32 LEU H    . .  6.020 4.718 4.035 5.087     .  0 0 "[    .    1    .    2]" 1 
        440 1  31 ILE MG   1  32 LEU H    . .  6.020 4.347 4.239 4.402     .  0 0 "[    .    1    .    2]" 1 
        441 1  32 LEU HA   1  36 ALA MB   . .  6.020 4.100 3.482 4.366     .  0 0 "[    .    1    .    2]" 1 
        442 1  32 LEU HB2  1  37 PHE QD   . . 10.430 5.626 2.327 6.284     .  0 0 "[    .    1    .    2]" 1 
        443 1  32 LEU HB3  1  37 PHE QD   . . 10.430 5.520 2.405 6.110     .  0 0 "[    .    1    .    2]" 1 
        444 1  32 LEU HG   1  33 ASP H    . .  4.600 4.139 3.737 4.670 0.070  6 0 "[    .    1    .    2]" 1 
        445 1  32 LEU H    1  32 LEU HB2  . .  3.700 2.450 2.141 2.696     .  0 0 "[    .    1    .    2]" 1 
        446 1  32 LEU H    1  32 LEU HB3  . .  3.700 3.375 3.120 3.631     .  0 0 "[    .    1    .    2]" 1 
        447 1  32 LEU H    1  32 LEU HG   . .  4.600 3.961 3.292 4.274     .  0 0 "[    .    1    .    2]" 1 
        448 1  32 LEU H    1  33 ASP H    . .  5.400 4.525 4.377 4.628     .  0 0 "[    .    1    .    2]" 1 
        449 1  32 LEU MD1  1  33 ASP H    . .  5.020 3.943 3.594 4.284     .  0 0 "[    .    1    .    2]" 1 
        450 1  32 LEU MD1  1  37 PHE H    . .  6.020 3.707 2.958 4.841     .  0 0 "[    .    1    .    2]" 1 
        451 1  32 LEU MD2  1  33 ASP H    . .  5.020 2.122 1.734 2.861     .  0 0 "[    .    1    .    2]" 1 
        452 1  32 LEU MD2  1  37 PHE H    . .  6.020 4.479 4.107 4.940     .  0 0 "[    .    1    .    2]" 1 
        453 1  33 ASP HA   1  34 PRO HA   . .  4.600 4.565 4.446 4.619 0.019  4 0 "[    .    1    .    2]" 1 
        454 1  33 ASP HB2  1  35 GLU H    . .  4.600 3.106 2.335 3.922     .  0 0 "[    .    1    .    2]" 1 
        455 1  33 ASP HB2  1  36 ALA H    . .  5.400 2.084 1.668 2.831     .  0 0 "[    .    1    .    2]" 1 
        456 1  33 ASP HB2  1  37 PHE H    . .  5.400 4.211 3.824 4.915     .  0 0 "[    .    1    .    2]" 1 
        457 1  33 ASP HB3  1  35 GLU H    . .  4.600 2.214 1.906 2.806     .  0 0 "[    .    1    .    2]" 1 
        458 1  33 ASP HB3  1  36 ALA H    . .  5.400 2.708 2.138 3.106     .  0 0 "[    .    1    .    2]" 1 
        459 1  33 ASP HB3  1  37 PHE H    . .  5.400 4.926 4.415 5.472 0.072 16 0 "[    .    1    .    2]" 1 
        460 1  33 ASP H    1  33 ASP HB2  . .  3.700 2.439 2.054 2.681     .  0 0 "[    .    1    .    2]" 1 
        461 1  33 ASP H    1  33 ASP HB3  . .  3.700 3.558 3.357 3.681     .  0 0 "[    .    1    .    2]" 1 
        462 1  33 ASP H    1  37 PHE H    . .  5.400 4.820 4.012 5.447 0.047 16 0 "[    .    1    .    2]" 1 
        463 1  34 PRO HA   1  35 GLU HA   . .  4.600 4.638 4.415 4.685 0.085 15 0 "[    .    1    .    2]" 1 
        464 1  34 PRO HA   1  37 PHE H    . .  4.600 3.556 3.227 4.350     .  0 0 "[    .    1    .    2]" 1 
        465 1  34 PRO HA   1  37 PHE QD   . .  6.630 3.687 2.306 5.159     .  0 0 "[    .    1    .    2]" 1 
        466 1  34 PRO HA   1  38 ARG H    . .  5.400 4.486 3.895 5.241     .  0 0 "[    .    1    .    2]" 1 
        467 1  35 GLU HA   1  36 ALA HA   . .  5.400 4.817 4.701 4.905     .  0 0 "[    .    1    .    2]" 1 
        468 1  35 GLU HA   1  38 ARG H    . .  3.700 3.415 3.271 3.723 0.023  7 0 "[    .    1    .    2]" 1 
        469 1  35 GLU HA   1  39 VAL H    . .  4.600 3.797 3.613 3.929     .  0 0 "[    .    1    .    2]" 1 
        470 1  35 GLU HG2  1  38 ARG HG2  . .  5.400 4.574 4.243 5.225     .  0 0 "[    .    1    .    2]" 1 
        471 1  35 GLU HG2  1  38 ARG HG3  . .  5.400 4.687 4.154 5.378     .  0 0 "[    .    1    .    2]" 1 
        472 1  35 GLU HG3  1  38 ARG HG2  . .  5.400 3.445 2.853 4.257     .  0 0 "[    .    1    .    2]" 1 
        473 1  35 GLU HG3  1  38 ARG HG3  . .  5.400 3.473 2.581 4.250     .  0 0 "[    .    1    .    2]" 1 
        474 1  35 GLU H    1  35 GLU HB2  . .  3.700 2.750 2.331 3.208     .  0 0 "[    .    1    .    2]" 1 
        475 1  35 GLU H    1  35 GLU HB3  . .  3.700 2.550 2.267 2.917     .  0 0 "[    .    1    .    2]" 1 
        476 1  35 GLU H    1  35 GLU HG2  . .  4.600 4.500 4.185 4.665 0.065 20 0 "[    .    1    .    2]" 1 
        477 1  35 GLU H    1  35 GLU HG3  . .  4.600 4.482 4.367 4.611 0.011  1 0 "[    .    1    .    2]" 1 
        478 1  35 GLU H    1  36 ALA H    . .  3.100 2.351 1.705 2.545     .  0 0 "[    .    1    .    2]" 1 
        479 1  35 GLU H    1  36 ALA MB   . .  5.020 4.053 3.582 4.140     .  0 0 "[    .    1    .    2]" 1 
        480 1  35 GLU H    1  37 PHE H    . .  4.600 3.923 3.149 4.361     .  0 0 "[    .    1    .    2]" 1 
        481 1  36 ALA HA   1  38 ARG H    . .  4.600 4.479 4.166 4.654 0.054  9 0 "[    .    1    .    2]" 1 
        482 1  36 ALA HA   1  39 VAL H    . .  3.700 3.529 3.349 3.738 0.038 15 0 "[    .    1    .    2]" 1 
        483 1  36 ALA HA   1  40 ALA H    . .  4.600 3.851 3.536 4.141     .  0 0 "[    .    1    .    2]" 1 
        484 1  36 ALA H    1  37 PHE HA   . .  5.400 5.272 4.975 5.452 0.052 20 0 "[    .    1    .    2]" 1 
        485 1  36 ALA H    1  37 PHE H    . .  4.600 2.631 2.344 2.854     .  0 0 "[    .    1    .    2]" 1 
        486 1  36 ALA H    1  37 PHE QD   . .  9.130 6.114 4.593 6.487     .  0 0 "[    .    1    .    2]" 1 
        487 1  36 ALA MB   1  37 PHE HA   . .  6.720 3.827 3.645 3.977     .  0 0 "[    .    1    .    2]" 1 
        488 1  36 ALA MB   1  37 PHE H    . .  5.020 2.428 2.245 2.669     .  0 0 "[    .    1    .    2]" 1 
        489 1  36 ALA MB   1  40 ALA H    . .  6.020 4.473 4.299 4.697     .  0 0 "[    .    1    .    2]" 1 
        490 1  37 PHE HA   1  38 ARG QB   . .  8.180 5.441 5.324 5.547     .  0 0 "[    .    1    .    2]" 1 
        491 1  37 PHE HA   1  40 ALA H    . .  4.600 3.863 3.617 4.107     .  0 0 "[    .    1    .    2]" 1 
        492 1  37 PHE HA   1  40 ALA MB   . .  6.020 3.106 2.790 3.287     .  0 0 "[    .    1    .    2]" 1 
        493 1  37 PHE HA   1  41 ARG H    . .  6.300 5.606 5.317 5.915     .  0 0 "[    .    1    .    2]" 1 
        494 1  37 PHE H    1  37 PHE HB2  . .  3.700 2.469 2.331 2.813     .  0 0 "[    .    1    .    2]" 1 
        495 1  37 PHE H    1  37 PHE HB3  . .  3.700 2.419 2.140 3.590     .  0 0 "[    .    1    .    2]" 1 
        496 1  37 PHE H    1  38 ARG HA   . .  5.400 5.462 5.422 5.478 0.078 14 0 "[    .    1    .    2]" 1 
        497 1  37 PHE H    1  38 ARG H    . .  3.100 2.947 2.841 3.049     .  0 0 "[    .    1    .    2]" 1 
        498 1  37 PHE H    1  38 ARG QB   . .  7.080 5.235 5.042 5.361     .  0 0 "[    .    1    .    2]" 1 
        499 1  37 PHE H    1  40 ALA MB   . .  6.020 4.803 4.628 4.929     .  0 0 "[    .    1    .    2]" 1 
        500 1  37 PHE QD   1  38 ARG HA   . .  8.330 4.342 3.094 5.543     .  0 0 "[    .    1    .    2]" 1 
        501 1  37 PHE QD   1  38 ARG H    . .  7.330 3.829 3.025 4.198     .  0 0 "[    .    1    .    2]" 1 
        502 1  37 PHE QD   1  39 VAL H    . .  9.330 5.737 5.112 5.981     .  0 0 "[    .    1    .    2]" 1 
        503 1  37 PHE QD   1  39 VAL MG1  . . 10.050 7.384 6.039 7.659     .  0 0 "[    .    1    .    2]" 1 
        504 1  37 PHE QD   1  39 VAL MG2  . . 10.050 6.950 6.529 7.508     .  0 0 "[    .    1    .    2]" 1 
        505 1  37 PHE QD   1  40 ALA HA   . .  8.330 7.066 6.572 7.556     .  0 0 "[    .    1    .    2]" 1 
        506 1  37 PHE QD   1  40 ALA H    . .  8.330 5.426 4.997 5.749     .  0 0 "[    .    1    .    2]" 1 
        507 1  37 PHE QD   1  40 ALA MB   . . 10.850 4.022 3.478 4.722     .  0 0 "[    .    1    .    2]" 1 
        508 1  38 ARG HA   1  38 ARG HD3  . .  5.400 4.797 4.455 5.250     .  0 0 "[    .    1    .    2]" 1 
        509 1  38 ARG HA   1  40 ALA MB   . .  6.720 4.463 4.141 4.718     .  0 0 "[    .    1    .    2]" 1 
        510 1  38 ARG HA   1  41 ARG HB2  . .  5.400 5.400 5.159 5.476 0.076  4 0 "[    .    1    .    2]" 1 
        511 1  38 ARG HA   1  41 ARG HB3  . .  5.400 4.415 3.864 4.868     .  0 0 "[    .    1    .    2]" 1 
        512 1  38 ARG HA   1  41 ARG H    . .  3.700 3.538 3.265 3.769 0.069 15 0 "[    .    1    .    2]" 1 
        513 1  38 ARG HA   1  42 LYS HG2  . .  6.300 4.171 3.797 4.439     .  0 0 "[    .    1    .    2]" 1 
        514 1  38 ARG HA   1  42 LYS HG3  . .  6.300 5.667 5.151 6.072     .  0 0 "[    .    1    .    2]" 1 
        515 1  38 ARG HA   1  42 LYS H    . .  4.600 4.482 4.081 4.671 0.071 18 0 "[    .    1    .    2]" 1 
        516 1  38 ARG H    1  38 ARG HG2  . .  3.700 2.093 1.954 2.326     .  0 0 "[    .    1    .    2]" 1 
        517 1  38 ARG H    1  38 ARG HG3  . .  3.700 3.298 3.092 3.496     .  0 0 "[    .    1    .    2]" 1 
        518 1  38 ARG H    1  39 VAL HB   . .  4.600 4.411 4.123 4.672 0.072 13 0 "[    .    1    .    2]" 1 
        519 1  38 ARG H    1  39 VAL H    . .  4.600 2.446 2.256 2.663     .  0 0 "[    .    1    .    2]" 1 
        520 1  38 ARG QB   1  39 VAL MG1  . .  9.600 5.762 5.047 5.915     .  0 0 "[    .    1    .    2]" 1 
        521 1  38 ARG QB   1  39 VAL MG2  . .  9.600 4.200 3.880 5.379     .  0 0 "[    .    1    .    2]" 1 
        522 1  38 ARG QB   1  40 ALA HA   . .  7.880 7.096 6.988 7.127     .  0 0 "[    .    1    .    2]" 1 
        523 1  38 ARG QB   1  40 ALA H    . .  7.080 5.043 4.952 5.111     .  0 0 "[    .    1    .    2]" 1 
        524 1  38 ARG QB   1  40 ALA MB   . .  9.600 5.551 5.361 5.687     .  0 0 "[    .    1    .    2]" 1 
        525 1  39 VAL HA   1  40 ALA HA   . .  4.600 4.678 4.658 4.691 0.091  1 0 "[    .    1    .    2]" 1 
        526 1  39 VAL HA   1  42 LYS H    . .  3.700 3.141 2.973 3.451     .  0 0 "[    .    1    .    2]" 1 
        527 1  39 VAL HA   1  43 ALA H    . .  3.700 3.706 3.331 3.777 0.077  9 0 "[    .    1    .    2]" 1 
        528 1  39 VAL HA   1  44 GLY HA2  . .  4.600 3.312 3.053 4.393     .  0 0 "[    .    1    .    2]" 1 
        529 1  39 VAL HA   1  44 GLY HA3  . .  4.600 4.668 4.500 4.698 0.098 15 0 "[    .    1    .    2]" 1 
        530 1  39 VAL HA   1  44 GLY H    . .  5.400 2.666 2.154 3.363     .  0 0 "[    .    1    .    2]" 1 
        531 1  39 VAL HA   1  45 THR H    . .  5.400 4.878 4.253 5.467 0.067  7 0 "[    .    1    .    2]" 1 
        532 1  39 VAL HB   1  40 ALA H    . .  4.600 3.171 2.874 4.008     .  0 0 "[    .    1    .    2]" 1 
        533 1  39 VAL H    1  39 VAL HB   . .  3.100 2.275 2.154 2.431     .  0 0 "[    .    1    .    2]" 1 
        534 1  39 VAL H    1  40 ALA HA   . .  5.400 5.279 5.154 5.364     .  0 0 "[    .    1    .    2]" 1 
        535 1  39 VAL H    1  40 ALA H    . .  4.600 2.765 2.630 2.858     .  0 0 "[    .    1    .    2]" 1 
        536 1  39 VAL H    1  40 ALA MB   . .  6.720 4.410 4.313 4.509     .  0 0 "[    .    1    .    2]" 1 
        537 1  39 VAL H    1  41 ARG H    . .  4.600 4.279 4.225 4.388     .  0 0 "[    .    1    .    2]" 1 
        538 1  39 VAL H    1  42 LYS H    . .  5.400 4.896 4.765 5.049     .  0 0 "[    .    1    .    2]" 1 
        539 1  39 VAL H    1  44 GLY H    . .  6.300 5.489 4.987 6.188     .  0 0 "[    .    1    .    2]" 1 
        540 1  39 VAL MG1  1  40 ALA H    . .  6.020 3.420 2.378 3.639     .  0 0 "[    .    1    .    2]" 1 
        541 1  39 VAL MG1  1  44 GLY H    . .  6.020 2.748 2.137 5.002     .  0 0 "[    .    1    .    2]" 1 
        542 1  39 VAL MG1  1  46 GLU H    . .  8.320 6.710 5.868 6.985     .  0 0 "[    .    1    .    2]" 1 
        543 1  39 VAL MG2  1  40 ALA H    . .  6.020 4.240 4.098 4.426     .  0 0 "[    .    1    .    2]" 1 
        544 1  39 VAL MG2  1  44 GLY H    . .  6.020 3.296 2.795 4.080     .  0 0 "[    .    1    .    2]" 1 
        545 1  39 VAL MG2  1  46 GLU H    . .  8.320 5.322 4.176 5.964     .  0 0 "[    .    1    .    2]" 1 
        546 1  40 ALA HA   1  42 LYS H    . .  5.400 4.692 4.353 5.133     .  0 0 "[    .    1    .    2]" 1 
        547 1  40 ALA HA   1  43 ALA H    . .  4.600 4.078 3.843 4.273     .  0 0 "[    .    1    .    2]" 1 
        548 1  40 ALA HA   1  43 ALA MB   . .  6.720 5.307 4.967 5.656     .  0 0 "[    .    1    .    2]" 1 
        549 1  40 ALA H    1  41 ARG H    . .  4.600 2.965 2.869 3.027     .  0 0 "[    .    1    .    2]" 1 
        550 1  40 ALA H    1  42 LYS H    . .  4.600 4.446 4.275 4.662 0.062  5 0 "[    .    1    .    2]" 1 
        551 1  40 ALA MB   1  41 ARG HA   . .  5.020 4.137 4.069 4.195     .  0 0 "[    .    1    .    2]" 1 
        552 1  40 ALA MB   1  41 ARG H    . .  5.020 3.119 2.943 3.332     .  0 0 "[    .    1    .    2]" 1 
        553 1  40 ALA MB   1  42 LYS H    . .  6.020 4.822 4.636 5.044     .  0 0 "[    .    1    .    2]" 1 
        554 1  40 ALA MB   1  43 ALA H    . .  6.720 5.113 4.928 5.251     .  0 0 "[    .    1    .    2]" 1 
        555 1  41 ARG HA   1  43 ALA MB   . .  7.880 5.480 4.988 5.975     .  0 0 "[    .    1    .    2]" 1 
        556 1  41 ARG HG2  1  42 LYS HA   . .  5.400 5.396 4.934 5.492 0.092  9 0 "[    .    1    .    2]" 1 
        557 1  41 ARG HG3  1  42 LYS HA   . .  5.400 3.816 3.528 4.023     .  0 0 "[    .    1    .    2]" 1 
        558 1  41 ARG H    1  42 LYS HA   . .  5.400 4.856 4.628 4.975     .  0 0 "[    .    1    .    2]" 1 
        559 1  41 ARG H    1  42 LYS HG2  . .  4.600 3.373 3.018 3.683     .  0 0 "[    .    1    .    2]" 1 
        560 1  41 ARG H    1  42 LYS HG3  . .  4.600 4.585 3.758 4.692 0.092  8 0 "[    .    1    .    2]" 1 
        561 1  41 ARG H    1  42 LYS H    . .  3.100 2.144 1.856 2.342     .  0 0 "[    .    1    .    2]" 1 
        562 1  41 ARG H    1  43 ALA H    . .  4.600 3.606 3.084 3.990     .  0 0 "[    .    1    .    2]" 1 
        563 1  41 ARG H    1  44 GLY H    . .  5.400 5.115 4.715 5.474 0.074 14 0 "[    .    1    .    2]" 1 
        564 1  42 LYS HA   1  42 LYS HD2  . .  5.400 5.352 4.560 5.487 0.087 11 0 "[    .    1    .    2]" 1 
        565 1  42 LYS HA   1  42 LYS HD3  . .  5.400 4.804 4.530 5.474 0.074  4 0 "[    .    1    .    2]" 1 
        566 1  42 LYS HA   1  42 LYS HE2  . .  5.400 4.577 3.832 5.497 0.097  6 0 "[    .    1    .    2]" 1 
        567 1  42 LYS HA   1  42 LYS HE3  . .  5.400 5.090 4.147 5.477 0.077 12 0 "[    .    1    .    2]" 1 
        568 1  42 LYS HA   1  45 THR H    . .  6.300 5.007 4.169 6.353 0.053  9 0 "[    .    1    .    2]" 1 
        569 1  42 LYS HB2  1  42 LYS HE2  . .  5.400 3.195 2.587 4.051     .  0 0 "[    .    1    .    2]" 1 
        570 1  42 LYS HB2  1  42 LYS HE3  . .  5.400 3.931 2.594 4.620     .  0 0 "[    .    1    .    2]" 1 
        571 1  42 LYS HB3  1  42 LYS HE2  . .  5.400 2.395 1.867 4.234     .  0 0 "[    .    1    .    2]" 1 
        572 1  42 LYS HB3  1  42 LYS HE3  . .  5.400 3.025 1.948 4.383     .  0 0 "[    .    1    .    2]" 1 
        573 1  42 LYS H    1  42 LYS HB2  . .  3.700 3.617 3.498 3.721 0.021  7 0 "[    .    1    .    2]" 1 
        574 1  42 LYS H    1  42 LYS HB3  . .  3.700 2.845 2.672 3.174     .  0 0 "[    .    1    .    2]" 1 
        575 1  42 LYS H    1  42 LYS HD2  . .  4.600 4.234 3.028 4.602 0.002 12 0 "[    .    1    .    2]" 1 
        576 1  42 LYS H    1  42 LYS HD3  . .  4.600 4.519 3.941 4.682 0.082 17 0 "[    .    1    .    2]" 1 
        577 1  42 LYS H    1  42 LYS HG2  . .  3.700 1.948 1.677 2.219     .  0 0 "[    .    1    .    2]" 1 
        578 1  42 LYS H    1  42 LYS HG3  . .  3.700 2.921 2.096 3.311     .  0 0 "[    .    1    .    2]" 1 
        579 1  42 LYS H    1  43 ALA H    . .  3.100 2.517 2.219 2.771     .  0 0 "[    .    1    .    2]" 1 
        580 1  42 LYS H    1  43 ALA MB   . .  6.020 4.867 4.743 5.073     .  0 0 "[    .    1    .    2]" 1 
        581 1  42 LYS H    1  44 GLY H    . .  4.600 3.782 3.566 4.179     .  0 0 "[    .    1    .    2]" 1 
        582 1  42 LYS H    1  46 GLU HA   . .  6.300 6.336 5.989 6.398 0.098  5 0 "[    .    1    .    2]" 1 
        583 1  43 ALA H    1  43 ALA HA   . .  2.700 2.206 2.139 2.258     .  0 0 "[    .    1    .    2]" 1 
        584 1  43 ALA H    1  44 GLY H    . .  4.600 2.839 2.633 3.169     .  0 0 "[    .    1    .    2]" 1 
        585 1  43 ALA H    1  45 THR H    . .  6.300 4.952 4.076 6.061     .  0 0 "[    .    1    .    2]" 1 
        586 1  43 ALA MB   1  44 GLY HA2  . .  6.720 4.953 4.334 5.200     .  0 0 "[    .    1    .    2]" 1 
        587 1  43 ALA MB   1  44 GLY HA3  . .  6.720 4.320 3.634 4.548     .  0 0 "[    .    1    .    2]" 1 
        588 1  43 ALA MB   1  45 THR H    . .  6.720 4.067 3.539 5.342     .  0 0 "[    .    1    .    2]" 1 
        589 1  44 GLY H    1  45 THR H    . .  3.700 2.881 1.992 3.720 0.020  7 0 "[    .    1    .    2]" 1 
        590 1  44 GLY H    1  45 THR MG   . .  8.320 5.437 4.382 6.584     .  0 0 "[    .    1    .    2]" 1 
        591 1  45 THR HB   1  46 GLU HA   . .  6.300 5.621 5.033 6.221     .  0 0 "[    .    1    .    2]" 1 
        592 1  45 THR HB   1  46 GLU H    . .  4.600 4.209 3.425 4.553     .  0 0 "[    .    1    .    2]" 1 
        593 1  45 THR HB   1  46 GLU QB   . .  7.880 5.929 4.639 6.470     .  0 0 "[    .    1    .    2]" 1 
        594 1  45 THR H    1  46 GLU H    . .  5.400 4.042 3.815 4.336     .  0 0 "[    .    1    .    2]" 1 
        595 1  45 THR MG   1  46 GLU H    . .  5.020 3.655 2.698 4.243     .  0 0 "[    .    1    .    2]" 1 
        596 1  46 GLU HA   1  46 GLU HG2  . .  3.700 2.785 2.181 3.720 0.020  4 0 "[    .    1    .    2]" 1 
        597 1  46 GLU HA   1  46 GLU HG3  . .  3.700 3.040 2.287 3.796 0.096  6 0 "[    .    1    .    2]" 1 
        598 1   3 ASP H    1  20 ARG QG   . .  6.090 4.141 2.620 5.343     .  0 0 "[    .    1    .    2]" 1 
        599 1   3 ASP QB   1   4 ARG QB   . .  5.870 4.203 3.677 4.612     .  0 0 "[    .    1    .    2]" 1 
        600 1   3 ASP QB   1   4 ARG QD   . .  6.810 5.132 4.611 5.496     .  0 0 "[    .    1    .    2]" 1 
        601 1   4 ARG H    1  20 ARG QB   . .  6.090 4.923 4.163 5.519     .  0 0 "[    .    1    .    2]" 1 
        602 1   4 ARG QB   1  17 MET QG   . .  4.390 2.580 2.024 3.146     .  0 0 "[    .    1    .    2]" 1 
        603 1   4 ARG QB   1  18 VAL H    . .  5.250 4.098 3.525 4.757     .  0 0 "[    .    1    .    2]" 1 
        604 1   4 ARG QB   1  19 GLU HA   . .  3.640 2.743 1.904 3.227     .  0 0 "[    .    1    .    2]" 1 
        605 1   4 ARG QB   1  19 GLU QB   . .  5.870 3.982 2.733 4.522     .  0 0 "[    .    1    .    2]" 1 
        606 1   4 ARG QG   1  19 GLU QB   . .  6.810 3.350 1.994 5.428     .  0 0 "[    .    1    .    2]" 1 
        607 1   4 ARG QG   1  19 GLU QG   . .  5.890 3.496 2.249 4.504     .  0 0 "[    .    1    .    2]" 1 
        608 1   4 ARG QD   1  19 GLU QB   . .  5.230 3.090 1.801 4.166     .  0 0 "[    .    1    .    2]" 1 
        609 1   4 ARG QD   1  19 GLU QG   . .  5.750 2.772 1.952 4.546     .  0 0 "[    .    1    .    2]" 1 
        610 1   5 ILE H    1   5 ILE QG   . .  3.640 2.198 2.047 2.433     .  0 0 "[    .    1    .    2]" 1 
        611 1   5 ILE HA   1   6 PRO QG   . .  4.470 3.977 3.902 4.078     .  0 0 "[    .    1    .    2]" 1 
        612 1   5 ILE HA   1   6 PRO QD   . .  3.010 2.048 1.984 2.141     .  0 0 "[    .    1    .    2]" 1 
        613 1   5 ILE HB   1   6 PRO QD   . .  4.500 3.175 2.404 3.942     .  0 0 "[    .    1    .    2]" 1 
        614 1   5 ILE MG   1  20 ARG QG   . .  6.480 2.823 2.105 4.235     .  0 0 "[    .    1    .    2]" 1 
        615 1   5 ILE QG   1   7 ILE QG   . .  4.860 3.478 3.009 3.660     .  0 0 "[    .    1    .    2]" 1 
        616 1   5 ILE QG   1   7 ILE MD   . .  5.830 2.837 2.341 3.371     .  0 0 "[    .    1    .    2]" 1 
        617 1   5 ILE QG   1  18 VAL H    . .  4.500 3.101 2.723 3.593     .  0 0 "[    .    1    .    2]" 1 
        618 1   5 ILE QG   1  18 VAL HA   . .  6.090 4.608 4.094 5.011     .  0 0 "[    .    1    .    2]" 1 
        619 1   5 ILE QG   1  18 VAL HB   . .  3.640 2.787 2.374 3.230     .  0 0 "[    .    1    .    2]" 1 
        620 1   5 ILE QG   1  18 VAL QG   . .  5.090 3.263 2.893 3.611     .  0 0 "[    .    1    .    2]" 1 
        621 1   5 ILE QG   1  19 GLU HA   . .  5.250 3.551 2.333 4.066     .  0 0 "[    .    1    .    2]" 1 
        622 1   5 ILE QG   1  20 ARG H    . .  5.250 3.862 3.417 4.463     .  0 0 "[    .    1    .    2]" 1 
        623 1   5 ILE QG   1  20 ARG QB   . .  5.870 4.093 2.850 4.524     .  0 0 "[    .    1    .    2]" 1 
        624 1   5 ILE QG   1  20 ARG QG   . .  5.870 3.693 2.439 4.509     .  0 0 "[    .    1    .    2]" 1 
        625 1   6 PRO HA   1  15 VAL QG   . .  8.130 3.696 2.817 4.349     .  0 0 "[    .    1    .    2]" 1 
        626 1   6 PRO HA   1  17 MET QG   . .  3.070 2.454 2.233 2.630     .  0 0 "[    .    1    .    2]" 1 
        627 1   6 PRO QB   1   7 ILE QG   . .  7.820 5.090 4.653 5.461     .  0 0 "[    .    1    .    2]" 1 
        628 1   6 PRO QB   1  15 VAL QG   . .  6.340 2.874 2.167 3.474     .  0 0 "[    .    1    .    2]" 1 
        629 1   6 PRO QB   1  16 GLU H    . .  6.090 4.907 4.547 5.376     .  0 0 "[    .    1    .    2]" 1 
        630 1   6 PRO QB   1  17 MET QB   . .  5.870 3.674 3.110 4.337     .  0 0 "[    .    1    .    2]" 1 
        631 1   6 PRO QG   1  15 VAL QG   . .  7.750 4.386 3.753 4.959     .  0 0 "[    .    1    .    2]" 1 
        632 1   6 PRO QD   1  17 MET QG   . .  5.100 3.386 2.867 3.777     .  0 0 "[    .    1    .    2]" 1 
        633 1   7 ILE H    1  15 VAL QG   . .  6.610 3.666 2.705 4.339     .  0 0 "[    .    1    .    2]" 1 
        634 1   7 ILE MG   1   9 SER QB   . .  7.950 4.557 3.916 5.093     .  0 0 "[    .    1    .    2]" 1 
        635 1   7 ILE MG   1  14 ARG QB   . .  7.950 5.020 3.982 5.520     .  0 0 "[    .    1    .    2]" 1 
        636 1   7 ILE QG   1   8 PHE QB   . .  7.820 5.955 5.483 6.232     .  0 0 "[    .    1    .    2]" 1 
        637 1   8 PHE H    1  15 VAL QG   . .  6.610 4.374 3.493 4.829     .  0 0 "[    .    1    .    2]" 1 
        638 1   8 PHE HA   1   9 SER QB   . .  5.250 4.386 4.114 4.602     .  0 0 "[    .    1    .    2]" 1 
        639 1   8 PHE HA   1  15 VAL QG   . .  6.450 2.820 2.328 3.191     .  0 0 "[    .    1    .    2]" 1 
        640 1   8 PHE HA   1  16 GLU QG   . .  6.090 4.600 3.940 5.154     .  0 0 "[    .    1    .    2]" 1 
        641 1   8 PHE QB   1   9 SER HA   . .  5.250 4.397 3.600 4.638     .  0 0 "[    .    1    .    2]" 1 
        642 1   8 PHE QB   1  14 ARG H    . .  6.090 5.197 4.710 5.549     .  0 0 "[    .    1    .    2]" 1 
        643 1   8 PHE QB   1  15 VAL HA   . .  4.500 4.036 3.693 4.149     .  0 0 "[    .    1    .    2]" 1 
        644 1   8 PHE QB   1  15 VAL QG   . .  5.890 3.234 2.838 3.716     .  0 0 "[    .    1    .    2]" 1 
        645 1   8 PHE QB   1  16 GLU H    . .  6.090 5.154 4.469 5.436     .  0 0 "[    .    1    .    2]" 1 
        646 1   8 PHE QD   1  14 ARG QB   . .  9.870 5.762 4.798 6.526     .  0 0 "[    .    1    .    2]" 1 
        647 1   8 PHE QD   1  15 VAL QG   . . 10.680 2.476 2.123 2.786     .  0 0 "[    .    1    .    2]" 1 
        648 1   9 SER H    1   9 SER QB   . .  3.640 2.465 2.207 2.737     .  0 0 "[    .    1    .    2]" 1 
        649 1   9 SER H    1  14 ARG QG   . .  5.250 4.447 4.100 4.769     .  0 0 "[    .    1    .    2]" 1 
        650 1   9 SER HA   1  10 VAL QG   . .  8.130 4.121 3.613 4.589     .  0 0 "[    .    1    .    2]" 1 
        651 1   9 SER HA   1  14 ARG QB   . .  6.090 4.645 4.084 5.154     .  0 0 "[    .    1    .    2]" 1 
        652 1   9 SER QB   1  12 LYS H    . .  3.640 3.084 2.744 3.337     .  0 0 "[    .    1    .    2]" 1 
        653 1   9 SER QB   1  12 LYS QD   . .  5.100 3.336 2.265 4.004     .  0 0 "[    .    1    .    2]" 1 
        654 1   9 SER QB   1  13 ASN HA   . .  5.250 4.665 4.308 4.806     .  0 0 "[    .    1    .    2]" 1 
        655 1   9 SER QB   1  14 ARG HA   . .  6.090 4.385 4.107 4.665     .  0 0 "[    .    1    .    2]" 1 
        656 1   9 SER QB   1  14 ARG QB   . .  4.680 2.054 1.942 2.341     .  0 0 "[    .    1    .    2]" 1 
        657 1   9 SER QB   1  14 ARG QG   . .  4.680 2.602 2.185 3.189     .  0 0 "[    .    1    .    2]" 1 
        658 1   9 SER QB   1  14 ARG QD   . .  6.810 3.479 2.163 4.480     .  0 0 "[    .    1    .    2]" 1 
        659 1  10 VAL QG   1  11 ALA HA   . .  4.890 3.198 3.024 3.386     .  0 0 "[    .    1    .    2]" 1 
        660 1  10 VAL QG   1  13 ASN H    . .  6.610 3.942 3.705 4.259     .  0 0 "[    .    1    .    2]" 1 
        661 1  10 VAL QG   1  13 ASN HA   . .  8.130 3.697 3.179 4.433     .  0 0 "[    .    1    .    2]" 1 
        662 1  12 LYS H    1  12 LYS QB   . .  2.950 2.459 2.218 2.598     .  0 0 "[    .    1    .    2]" 1 
        663 1  12 LYS H    1  13 ASN QB   . .  5.250 4.548 4.388 4.781     .  0 0 "[    .    1    .    2]" 1 
        664 1  12 LYS H    1  14 ARG QG   . .  5.250 4.064 3.608 4.649     .  0 0 "[    .    1    .    2]" 1 
        665 1  12 LYS HA   1  12 LYS QG   . .  3.030 2.321 2.187 2.513     .  0 0 "[    .    1    .    2]" 1 
        666 1  12 LYS QB   1  13 ASN QB   . .  6.810 4.825 4.600 5.107     .  0 0 "[    .    1    .    2]" 1 
        667 1  12 LYS QB   1  14 ARG H    . .  4.500 3.303 2.785 3.767     .  0 0 "[    .    1    .    2]" 1 
        668 1  12 LYS QB   1  14 ARG QD   . .  5.230 3.097 2.184 3.990     .  0 0 "[    .    1    .    2]" 1 
        669 1  12 LYS QD   1  14 ARG QD   . .  5.230 3.216 2.081 4.179     .  0 0 "[    .    1    .    2]" 1 
        670 1  12 LYS QE   1  14 ARG QG   . .  8.460 4.394 1.897 5.692     .  0 0 "[    .    1    .    2]" 1 
        671 1  14 ARG H    1  14 ARG QB   . .  3.470 2.710 2.195 3.119     .  0 0 "[    .    1    .    2]" 1 
        672 1  14 ARG H    1  14 ARG QG   . .  3.640 2.692 2.295 3.342     .  0 0 "[    .    1    .    2]" 1 
        673 1  14 ARG QB   1  15 VAL H    . .  3.640 2.394 2.063 2.667     .  0 0 "[    .    1    .    2]" 1 
        674 1  14 ARG QB   1  15 VAL HA   . .  4.500 3.776 3.389 4.120     .  0 0 "[    .    1    .    2]" 1 
        675 1  15 VAL HA   1  16 GLU QB   . .  6.090 4.711 4.568 4.908     .  0 0 "[    .    1    .    2]" 1 
        676 1  15 VAL QG   1  16 GLU H    . .  4.150 2.749 2.289 3.211     .  0 0 "[    .    1    .    2]" 1 
        677 1  15 VAL QG   1  16 GLU HA   . .  5.940 3.580 3.002 4.108     .  0 0 "[    .    1    .    2]" 1 
        678 1  15 VAL QG   1  17 MET H    . .  5.940 3.765 3.226 4.259     .  0 0 "[    .    1    .    2]" 1 
        679 1  16 GLU H    1  16 GLU QB   . .  3.470 3.177 2.747 3.254     .  0 0 "[    .    1    .    2]" 1 
        680 1  16 GLU H    1  16 GLU QG   . .  3.640 2.510 2.254 2.913     .  0 0 "[    .    1    .    2]" 1 
        681 1  16 GLU QB   1  18 VAL QG   . .  6.340 2.987 2.210 3.394     .  0 0 "[    .    1    .    2]" 1 
        682 1  16 GLU QG   1  18 VAL QG   . .  6.340 3.346 2.251 3.687     .  0 0 "[    .    1    .    2]" 1 
        683 1  17 MET H    1  18 VAL QG   . .  6.610 4.162 3.411 4.487     .  0 0 "[    .    1    .    2]" 1 
        684 1  17 MET HA   1  17 MET QG   . .  3.030 2.238 2.105 2.372     .  0 0 "[    .    1    .    2]" 1 
        685 1  17 MET QB   1  18 VAL QG   . .  7.750 4.513 4.329 4.822     .  0 0 "[    .    1    .    2]" 1 
        686 1  17 MET QG   1  18 VAL H    . .  3.560 2.684 2.194 3.287     .  0 0 "[    .    1    .    2]" 1 
        687 1  17 MET QG   1  18 VAL QG   . .  7.750 4.339 4.174 4.620     .  0 0 "[    .    1    .    2]" 1 
        688 1  18 VAL H    1  18 VAL QG   . .  4.150 2.809 2.417 3.084     .  0 0 "[    .    1    .    2]" 1 
        689 1  18 VAL HA   1  19 GLU QB   . .  6.090 4.639 4.145 4.925     .  0 0 "[    .    1    .    2]" 1 
        690 1  18 VAL QG   1  19 GLU QB   . .  7.750 3.812 3.052 4.350     .  0 0 "[    .    1    .    2]" 1 
        691 1  18 VAL QG   1  20 ARG HA   . .  8.130 4.650 4.006 5.033     .  0 0 "[    .    1    .    2]" 1 
        692 1  18 VAL QG   1  21 ILE HA   . .  8.130 5.428 5.256 5.572     .  0 0 "[    .    1    .    2]" 1 
        693 1  19 GLU QB   1  20 ARG HA   . .  6.090 4.511 4.299 4.743     .  0 0 "[    .    1    .    2]" 1 
        694 1  20 ARG QG   1  21 ILE MG   . .  7.950 4.502 3.070 5.750     .  0 0 "[    .    1    .    2]" 1 
        695 1  20 ARG QD   1  21 ILE H    . .  5.250 3.570 1.870 4.811     .  0 0 "[    .    1    .    2]" 1 
        696 1  20 ARG QD   1  21 ILE MG   . .  7.950 4.291 2.060 5.797     .  0 0 "[    .    1    .    2]" 1 
        697 1  21 ILE HA   1  21 ILE QG   . .  2.950 2.276 2.022 2.640     .  0 0 "[    .    1    .    2]" 1 
        698 1  21 ILE MG   1  22 GLU QB   . .  7.950 4.767 4.229 5.407     .  0 0 "[    .    1    .    2]" 1 
        699 1  21 ILE QG   1  23 LEU HG   . .  5.250 3.072 2.391 4.308     .  0 0 "[    .    1    .    2]" 1 
        700 1  21 ILE QG   1  28 TRP HE1  . .  5.250 4.240 3.832 4.706     .  0 0 "[    .    1    .    2]" 1 
        701 1  21 ILE MD   1  27 GLU QB   . .  7.950 5.171 4.633 5.729     .  0 0 "[    .    1    .    2]" 1 
        702 1  22 GLU H    1  23 LEU QD   . .  5.620 3.656 3.171 4.229     .  0 0 "[    .    1    .    2]" 1 
        703 1  22 GLU QG   1  23 LEU QD   . .  9.330 5.071 4.195 5.743     .  0 0 "[    .    1    .    2]" 1 
        704 1  23 LEU HA   1  23 LEU QD   . .  3.990 2.312 2.173 2.488     .  0 0 "[    .    1    .    2]" 1 
        705 1  23 LEU QB   1  27 GLU QB   . .  3.170 2.057 1.990 2.116     .  0 0 "[    .    1    .    2]" 1 
        706 1  23 LEU QB   1  27 GLU QG   . .  5.230 2.602 2.013 3.713     .  0 0 "[    .    1    .    2]" 1 
        707 1  23 LEU QB   1  28 TRP HD1  . .  3.640 2.880 2.705 3.012     .  0 0 "[    .    1    .    2]" 1 
        708 1  23 LEU QB   1  28 TRP HE1  . .  4.500 2.044 1.850 2.295     .  0 0 "[    .    1    .    2]" 1 
        709 1  23 LEU QB   1  28 TRP HZ2  . .  5.250 4.042 3.699 4.395     .  0 0 "[    .    1    .    2]" 1 
        710 1  23 LEU QD   1  27 GLU QB   . .  3.650 1.875 1.787 1.935     .  0 0 "[    .    1    .    2]" 1 
        711 1  23 LEU QD   1  28 TRP H    . .  6.610 3.349 3.172 3.516     .  0 0 "[    .    1    .    2]" 1 
        712 1  23 LEU QD   1  28 TRP HA   . .  6.610 3.354 2.998 3.627     .  0 0 "[    .    1    .    2]" 1 
        713 1  23 LEU QD   1  28 TRP HE1  . .  4.390 2.708 2.539 2.875     .  0 0 "[    .    1    .    2]" 1 
        714 1  23 LEU QD   1  28 TRP HZ2  . .  6.610 3.255 2.836 3.690     .  0 0 "[    .    1    .    2]" 1 
        715 1  23 LEU QD   1  28 TRP HH2  . .  8.130 4.416 4.233 4.822     .  0 0 "[    .    1    .    2]" 1 
        716 1  23 LEU QD   1  31 ILE MG   . .  7.860 3.685 3.525 3.870     .  0 0 "[    .    1    .    2]" 1 
        717 1  23 LEU QD   1  31 ILE MD   . .  8.520 1.777 1.733 1.832     .  0 0 "[    .    1    .    2]" 1 
        718 1  24 SER H    1  27 GLU QB   . .  3.560 3.004 2.610 3.172     .  0 0 "[    .    1    .    2]" 1 
        719 1  24 SER QB   1  25 ASP H    . .  3.640 2.822 2.303 3.362     .  0 0 "[    .    1    .    2]" 1 
        720 1  25 ASP HA   1  27 GLU QB   . .  6.090 4.870 4.507 5.238     .  0 0 "[    .    1    .    2]" 1 
        721 1  26 ASP HA   1  29 ARG QB   . .  6.090 5.133 4.785 5.516     .  0 0 "[    .    1    .    2]" 1 
        722 1  26 ASP QB   1  27 GLU HA   . .  4.500 3.980 3.762 4.170     .  0 0 "[    .    1    .    2]" 1 
        723 1  26 ASP QB   1  29 ARG QD   . .  5.870 4.184 3.755 4.523     .  0 0 "[    .    1    .    2]" 1 
        724 1  27 GLU HA   1  30 GLU QB   . .  5.250 4.615 4.337 4.796     .  0 0 "[    .    1    .    2]" 1 
        725 1  27 GLU HA   1  30 GLU QG   . .  4.500 2.464 2.165 2.651     .  0 0 "[    .    1    .    2]" 1 
        726 1  27 GLU QB   1  28 TRP H    . .  3.640 2.394 2.184 2.606     .  0 0 "[    .    1    .    2]" 1 
        727 1  27 GLU QB   1  28 TRP HA   . .  5.250 3.852 3.573 4.106     .  0 0 "[    .    1    .    2]" 1 
        728 1  27 GLU QG   1  29 ARG QD   . .  7.550 5.687 5.290 5.843     .  0 0 "[    .    1    .    2]" 1 
        729 1  28 TRP H    1  28 TRP QB   . .  2.950 2.435 2.370 2.533     .  0 0 "[    .    1    .    2]" 1 
        730 1  28 TRP H    1  29 ARG QB   . .  6.090 5.276 4.700 5.498     .  0 0 "[    .    1    .    2]" 1 
        731 1  28 TRP H    1  29 ARG QD   . .  6.090 3.578 3.197 4.110     .  0 0 "[    .    1    .    2]" 1 
        732 1  28 TRP H    1  31 ILE QG   . .  4.500 4.135 4.086 4.160     .  0 0 "[    .    1    .    2]" 1 
        733 1  28 TRP H    1  32 LEU QD   . .  8.130 4.369 3.905 4.838     .  0 0 "[    .    1    .    2]" 1 
        734 1  28 TRP HA   1  29 ARG QG   . .  6.090 5.223 4.322 5.393     .  0 0 "[    .    1    .    2]" 1 
        735 1  28 TRP HA   1  32 LEU QD   . .  6.610 2.203 1.868 2.876     .  0 0 "[    .    1    .    2]" 1 
        736 1  28 TRP QB   1  29 ARG QB   . .  5.870 4.249 3.684 4.588     .  0 0 "[    .    1    .    2]" 1 
        737 1  28 TRP QB   1  32 LEU QB   . .  5.870 3.939 3.429 4.609     .  0 0 "[    .    1    .    2]" 1 
        738 1  28 TRP QB   1  32 LEU QD   . .  5.150 2.305 2.130 2.769     .  0 0 "[    .    1    .    2]" 1 
        739 1  28 TRP QB   1  37 PHE HA   . .  6.090 4.402 2.859 5.282     .  0 0 "[    .    1    .    2]" 1 
        740 1  28 TRP HD1  1  29 ARG QD   . .  6.090 5.123 4.756 5.486     .  0 0 "[    .    1    .    2]" 1 
        741 1  28 TRP HD1  1  32 LEU QD   . .  8.130 4.853 4.340 5.326     .  0 0 "[    .    1    .    2]" 1 
        742 1  28 TRP HE3  1  32 LEU QD   . .  4.780 1.948 1.897 2.087     .  0 0 "[    .    1    .    2]" 1 
        743 1  28 TRP HZ3  1  32 LEU QD   . .  5.620 2.837 2.589 3.279     .  0 0 "[    .    1    .    2]" 1 
        744 1  28 TRP HZ2  1  32 LEU QD   . .  8.130 5.127 4.356 5.474     .  0 0 "[    .    1    .    2]" 1 
        745 1  29 ARG HA   1  29 ARG QB   . .  2.520 2.149 2.093 2.213     .  0 0 "[    .    1    .    2]" 1 
        746 1  29 ARG HA   1  32 LEU QD   . .  6.610 3.850 2.481 4.635     .  0 0 "[    .    1    .    2]" 1 
        747 1  29 ARG QB   1  30 GLU HA   . .  5.250 4.428 3.978 4.652     .  0 0 "[    .    1    .    2]" 1 
        748 1  29 ARG QB   1  30 GLU QB   . .  5.870 4.309 4.190 4.385     .  0 0 "[    .    1    .    2]" 1 
        749 1  29 ARG QB   1  30 GLU QG   . .  5.870 4.564 4.357 4.760     .  0 0 "[    .    1    .    2]" 1 
        750 1  29 ARG QB   1  32 LEU QB   . .  5.870 4.539 3.923 4.759     .  0 0 "[    .    1    .    2]" 1 
        751 1  29 ARG QB   1  37 PHE HA   . .  5.250 4.218 3.380 4.697     .  0 0 "[    .    1    .    2]" 1 
        752 1  29 ARG QB   1  37 PHE QB   . .  4.960 3.212 2.486 3.765     .  0 0 "[    .    1    .    2]" 1 
        753 1  29 ARG QB   1  37 PHE QD   . .  8.500 2.681 2.186 3.731     .  0 0 "[    .    1    .    2]" 1 
        754 1  29 ARG QG   1  30 GLU HA   . .  5.250 4.361 3.917 4.623     .  0 0 "[    .    1    .    2]" 1 
        755 1  29 ARG QG   1  30 GLU QB   . .  5.100 3.377 2.771 3.636     .  0 0 "[    .    1    .    2]" 1 
        756 1  29 ARG QD   1  30 GLU QG   . .  6.810 4.277 3.649 4.785     .  0 0 "[    .    1    .    2]" 1 
        757 1  30 GLU H    1  31 ILE QG   . .  4.500 3.700 3.496 4.113     .  0 0 "[    .    1    .    2]" 1 
        758 1  30 GLU QG   1  31 ILE MG   . .  4.330 2.411 2.188 2.764     .  0 0 "[    .    1    .    2]" 1 
        759 1  30 GLU QG   1  31 ILE QG   . .  4.390 3.348 2.954 3.540     .  0 0 "[    .    1    .    2]" 1 
        760 1  30 GLU QG   1  31 ILE MD   . .  6.480 4.759 4.407 4.915     .  0 0 "[    .    1    .    2]" 1 
        761 1  31 ILE H    1  32 LEU QB   . .  5.250 3.646 3.391 4.171     .  0 0 "[    .    1    .    2]" 1 
        762 1  31 ILE HB   1  32 LEU QD   . .  8.130 5.217 4.519 5.596     .  0 0 "[    .    1    .    2]" 1 
        763 1  31 ILE QG   1  32 LEU H    . .  4.500 3.340 2.668 3.792     .  0 0 "[    .    1    .    2]" 1 
        764 1  32 LEU QB   1  33 ASP H    . .  3.640 2.685 2.362 3.004     .  0 0 "[    .    1    .    2]" 1 
        765 1  32 LEU QB   1  36 ALA H    . .  5.250 4.195 3.683 4.381     .  0 0 "[    .    1    .    2]" 1 
        766 1  32 LEU QB   1  36 ALA MB   . .  4.890 2.371 2.003 2.660     .  0 0 "[    .    1    .    2]" 1 
        767 1  32 LEU QB   1  37 PHE HA   . .  5.250 4.418 3.595 4.740     .  0 0 "[    .    1    .    2]" 1 
        768 1  32 LEU QB   1  37 PHE QB   . .  5.870 3.557 2.886 4.130     .  0 0 "[    .    1    .    2]" 1 
        769 1  32 LEU QD   1  33 ASP QB   . .  7.750 3.170 2.591 4.013     .  0 0 "[    .    1    .    2]" 1 
        770 1  32 LEU QD   1  36 ALA H    . .  6.610 3.808 3.622 4.147     .  0 0 "[    .    1    .    2]" 1 
        771 1  32 LEU QD   1  36 ALA MB   . .  5.960 1.826 1.746 1.961     .  0 0 "[    .    1    .    2]" 1 
        772 1  32 LEU QD   1  37 PHE QB   . .  6.360 3.769 2.790 4.160     .  0 0 "[    .    1    .    2]" 1 
        773 1  32 LEU QD   1  37 PHE QD   . . 10.490 4.540 2.488 5.246     .  0 0 "[    .    1    .    2]" 1 
        774 1  32 LEU QD   1  40 ALA MB   . . 10.020 4.013 2.642 4.607     .  0 0 "[    .    1    .    2]" 1 
        775 1  33 ASP H    1  34 PRO QD   . .  5.250 4.428 4.380 4.487     .  0 0 "[    .    1    .    2]" 1 
        776 1  33 ASP HA   1  34 PRO QG   . .  5.250 4.057 4.033 4.094     .  0 0 "[    .    1    .    2]" 1 
        777 1  33 ASP HA   1  34 PRO QD   . .  3.010 2.116 2.082 2.150     .  0 0 "[    .    1    .    2]" 1 
        778 1  33 ASP QB   1  34 PRO QD   . .  3.800 2.559 2.204 2.725     .  0 0 "[    .    1    .    2]" 1 
        779 1  33 ASP QB   1  35 GLU HA   . .  6.090 4.411 4.151 5.032     .  0 0 "[    .    1    .    2]" 1 
        780 1  33 ASP QB   1  36 ALA MB   . .  4.780 2.265 2.082 2.507     .  0 0 "[    .    1    .    2]" 1 
        781 1  34 PRO HA   1  35 GLU QB   . .  6.090 5.104 4.788 5.228     .  0 0 "[    .    1    .    2]" 1 
        782 1  34 PRO HA   1  37 PHE QB   . .  4.500 2.785 2.170 3.828     .  0 0 "[    .    1    .    2]" 1 
        783 1  34 PRO QG   1  35 GLU H    . .  4.970 3.024 2.759 3.778     .  0 0 "[    .    1    .    2]" 1 
        784 1  34 PRO QD   1  35 GLU H    . .  3.640 2.762 2.495 3.257     .  0 0 "[    .    1    .    2]" 1 
        785 1  34 PRO QD   1  35 GLU QB   . .  5.870 3.962 3.648 4.211     .  0 0 "[    .    1    .    2]" 1 
        786 1  35 GLU H    1  35 GLU QB   . .  2.950 2.337 2.174 2.693     .  0 0 "[    .    1    .    2]" 1 
        787 1  35 GLU H    1  38 ARG QG   . .  5.250 4.478 4.376 4.594     .  0 0 "[    .    1    .    2]" 1 
        788 1  35 GLU HA   1  38 ARG QD   . .  4.500 3.021 2.413 3.632     .  0 0 "[    .    1    .    2]" 1 
        789 1  35 GLU HA   1  39 VAL QG   . .  5.940 3.552 3.225 4.266     .  0 0 "[    .    1    .    2]" 1 
        790 1  35 GLU QB   1  36 ALA H    . .  3.640 2.782 2.400 3.107     .  0 0 "[    .    1    .    2]" 1 
        791 1  35 GLU QB   1  38 ARG QG   . .  5.870 3.972 3.674 4.176     .  0 0 "[    .    1    .    2]" 1 
        792 1  35 GLU QB   1  39 VAL QG   . .  6.360 3.748 3.422 3.969     .  0 0 "[    .    1    .    2]" 1 
        793 1  35 GLU QG   1  36 ALA HA   . .  4.500 3.768 3.344 4.135     .  0 0 "[    .    1    .    2]" 1 
        794 1  35 GLU QG   1  38 ARG QD   . .  5.100 3.659 2.954 3.877     .  0 0 "[    .    1    .    2]" 1 
        795 1  35 GLU QG   1  39 VAL QG   . .  4.730 2.111 1.870 2.947     .  0 0 "[    .    1    .    2]" 1 
        796 1  36 ALA H    1  37 PHE QB   . .  5.250 4.221 3.914 4.636     .  0 0 "[    .    1    .    2]" 1 
        797 1  36 ALA HA   1  38 ARG QG   . .  5.250 4.708 4.561 4.779     .  0 0 "[    .    1    .    2]" 1 
        798 1  36 ALA HA   1  39 VAL QG   . .  4.390 3.075 1.972 3.522     .  0 0 "[    .    1    .    2]" 1 
        799 1  36 ALA MB   1  38 ARG QG   . .  7.950 5.221 5.058 5.366     .  0 0 "[    .    1    .    2]" 1 
        800 1  37 PHE H    1  38 ARG QG   . .  5.250 4.339 4.143 4.477     .  0 0 "[    .    1    .    2]" 1 
        801 1  37 PHE QB   1  39 VAL H    . .  5.250 4.640 4.586 4.681     .  0 0 "[    .    1    .    2]" 1 
        802 1  37 PHE QD   1  38 ARG QG   . .  9.600 4.900 4.047 5.442     .  0 0 "[    .    1    .    2]" 1 
        803 1  38 ARG H    1  38 ARG QD   . .  4.360 3.936 3.655 4.040     .  0 0 "[    .    1    .    2]" 1 
        804 1  38 ARG H    1  39 VAL QG   . .  5.940 4.090 3.874 4.223     .  0 0 "[    .    1    .    2]" 1 
        805 1  38 ARG H    1  41 ARG QG   . .  6.090 5.037 4.735 5.530     .  0 0 "[    .    1    .    2]" 1 
        806 1  38 ARG H    1  42 LYS QG   . .  6.090 5.366 5.126 5.445     .  0 0 "[    .    1    .    2]" 1 
        807 1  38 ARG HA   1  41 ARG QG   . .  4.500 2.515 2.226 3.127     .  0 0 "[    .    1    .    2]" 1 
        808 1  38 ARG HA   1  42 LYS QD   . .  6.090 4.753 3.096 5.406     .  0 0 "[    .    1    .    2]" 1 
        809 1  38 ARG QG   1  39 VAL H    . .  3.640 2.225 2.095 2.376     .  0 0 "[    .    1    .    2]" 1 
        810 1  38 ARG QG   1  39 VAL HA   . .  4.500 3.455 3.199 3.617     .  0 0 "[    .    1    .    2]" 1 
        811 1  38 ARG QG   1  39 VAL QG   . .  4.760 2.363 2.074 3.352     .  0 0 "[    .    1    .    2]" 1 
        812 1  38 ARG QG   1  42 LYS QG   . .  4.680 3.464 3.245 3.536     .  0 0 "[    .    1    .    2]" 1 
        813 1  38 ARG QG   1  42 LYS QD   . .  4.680 2.809 2.537 3.230     .  0 0 "[    .    1    .    2]" 1 
        814 1  38 ARG QD   1  39 VAL QG   . . 10.680 3.762 3.212 4.240     .  0 0 "[    .    1    .    2]" 1 
        815 1  38 ARG QD   1  42 LYS QE   . .  5.870 3.456 2.571 4.464     .  0 0 "[    .    1    .    2]" 1 
        816 1  39 VAL H    1  42 LYS QG   . .  4.500 3.902 3.754 4.038     .  0 0 "[    .    1    .    2]" 1 
        817 1  39 VAL HA   1  42 LYS QG   . .  4.500 2.076 1.910 2.294     .  0 0 "[    .    1    .    2]" 1 
        818 1  39 VAL HA   1  42 LYS QE   . .  5.250 4.031 1.919 4.802     .  0 0 "[    .    1    .    2]" 1 
        819 1  39 VAL HB   1  44 GLY QA   . .  5.250 4.214 3.833 4.672     .  0 0 "[    .    1    .    2]" 1 
        820 1  39 VAL QG   1  40 ALA HA   . .  6.610 3.614 3.304 3.821     .  0 0 "[    .    1    .    2]" 1 
        821 1  39 VAL QG   1  42 LYS QD   . .  6.360 3.098 2.442 4.201     .  0 0 "[    .    1    .    2]" 1 
        822 1  39 VAL QG   1  45 THR HA   . .  6.450 4.401 3.716 4.639     .  0 0 "[    .    1    .    2]" 1 
        823 1  39 VAL QG   1  45 THR MG   . . 10.020 5.137 3.891 5.674     .  0 0 "[    .    1    .    2]" 1 
        824 1  40 ALA H    1  42 LYS QG   . .  5.250 4.556 4.391 4.774     .  0 0 "[    .    1    .    2]" 1 
        825 1  40 ALA HA   1  41 ARG QB   . .  6.090 5.332 5.138 5.442     .  0 0 "[    .    1    .    2]" 1 
        826 1  40 ALA MB   1  41 ARG QB   . .  5.830 3.975 3.797 4.053     .  0 0 "[    .    1    .    2]" 1 
        827 1  41 ARG H    1  41 ARG QG   . .  3.640 2.382 2.120 2.644     .  0 0 "[    .    1    .    2]" 1 
        828 1  41 ARG H    1  42 LYS QB   . .  5.250 4.508 4.270 4.739     .  0 0 "[    .    1    .    2]" 1 
        829 1  41 ARG QG   1  42 LYS H    . .  3.640 2.293 1.988 2.574     .  0 0 "[    .    1    .    2]" 1 
        830 1  41 ARG QG   1  42 LYS QG   . .  4.450 2.824 2.092 3.153     .  0 0 "[    .    1    .    2]" 1 
        831 1  41 ARG QG   1  42 LYS QE   . .  4.960 2.952 1.847 3.831     .  0 0 "[    .    1    .    2]" 1 
        832 1  41 ARG QG   1  43 ALA H    . .  5.250 4.472 4.270 4.671     .  0 0 "[    .    1    .    2]" 1 
        833 1  41 ARG QD   1  42 LYS QB   . .  5.420 3.662 2.483 4.078     .  0 0 "[    .    1    .    2]" 1 
        834 1  41 ARG QD   1  42 LYS QG   . .  5.870 4.315 3.817 4.567     .  0 0 "[    .    1    .    2]" 1 
        835 1  42 LYS H    1  42 LYS QE   . .  4.500 3.560 2.461 4.089     .  0 0 "[    .    1    .    2]" 1 
        836 1  42 LYS QB   1  42 LYS QE   . .  3.750 2.100 1.850 3.102     .  0 0 "[    .    1    .    2]" 1 
        837 1  42 LYS QB   1  43 ALA HA   . .  6.090 5.447 5.328 5.531     .  0 0 "[    .    1    .    2]" 1 
        838 1  42 LYS QB   1  46 GLU QG   . .  5.100 2.991 1.881 4.115     .  0 0 "[    .    1    .    2]" 1 
        839 1  42 LYS QG   1  43 ALA H    . .  4.500 3.279 3.058 3.443     .  0 0 "[    .    1    .    2]" 1 
        840 1  42 LYS QG   1  44 GLY H    . .  5.250 2.343 1.844 2.890     .  0 0 "[    .    1    .    2]" 1 
        841 1  42 LYS QG   1  46 GLU H    . .  5.250 4.142 3.542 4.697     .  0 0 "[    .    1    .    2]" 1 
        842 1  42 LYS QD   1  46 GLU HA   . .  6.090 3.395 2.098 4.392     .  0 0 "[    .    1    .    2]" 1 
        843 1  42 LYS QD   1  46 GLU QB   . .  6.810 3.507 2.012 4.495     .  0 0 "[    .    1    .    2]" 1 
        844 1  42 LYS QD   1  46 GLU QG   . .  4.390 2.375 1.905 2.921     .  0 0 "[    .    1    .    2]" 1 
        845 1  42 LYS QE   1  44 GLY H    . .  6.090 5.077 2.772 5.523     .  0 0 "[    .    1    .    2]" 1 
        846 1  42 LYS QE   1  46 GLU QG   . .  5.870 2.730 1.954 3.973     .  0 0 "[    .    1    .    2]" 1 
        847 1  43 ALA H    1  44 GLY QA   . .  6.090 4.665 4.567 4.809     .  0 0 "[    .    1    .    2]" 1 
        848 1  44 GLY QA   1  45 THR H    . .  3.640 2.776 2.242 3.093     .  0 0 "[    .    1    .    2]" 1 
        849 1  45 THR HA   1  46 GLU QG   . .  5.250 4.133 3.634 4.585     .  0 0 "[    .    1    .    2]" 1 
        850 1  45 THR MG   1  46 GLU QG   . .  7.950 5.161 4.222 5.731     .  0 0 "[    .    1    .    2]" 1 
        851 1  46 GLU H    1  46 GLU QG   . .  3.560 2.491 1.969 3.123     .  0 0 "[    .    1    .    2]" 1 
        852 1  58 ASP HA   1  59 ASP HA   . .  4.600 4.413 4.083 4.656 0.056 19 0 "[    .    1    .    2]" 1 
        853 1  58 ASP HA   1  59 ASP H    . .  2.700 2.554 2.158 2.786 0.086 16 0 "[    .    1    .    2]" 1 
        854 1  58 ASP HB2  1  59 ASP H    . .  4.600 4.089 2.091 4.650 0.050  1 0 "[    .    1    .    2]" 1 
        855 1  58 ASP HB3  1  59 ASP H    . .  4.600 4.320 3.298 4.652 0.052  8 0 "[    .    1    .    2]" 1 
        856 1  58 ASP H    1  58 ASP HB2  . .  3.700 3.033 2.338 3.775 0.075  4 0 "[    .    1    .    2]" 1 
        857 1  58 ASP H    1  58 ASP HB3  . .  3.700 3.066 2.364 3.602     .  0 0 "[    .    1    .    2]" 1 
        858 1  58 ASP H    1  59 ASP HA   . .  5.400 5.164 4.311 5.477 0.077  7 0 "[    .    1    .    2]" 1 
        859 1  58 ASP H    1  59 ASP H    . .  4.600 3.656 2.453 4.516     .  0 0 "[    .    1    .    2]" 1 
        860 1  59 ASP HA   1  60 GLY H    . .  2.700 2.370 2.114 2.711 0.011  6 0 "[    .    1    .    2]" 1 
        861 1  59 ASP HA   1 150 ILE MD   . .  8.320 6.492 5.385 6.859     .  0 0 "[    .    1    .    2]" 1 
        862 1  59 ASP H    1  59 ASP HB2  . .  3.700 3.234 2.481 3.795 0.095  1 0 "[    .    1    .    2]" 1 
        863 1  59 ASP H    1  59 ASP HB3  . .  3.700 2.941 2.475 3.442     .  0 0 "[    .    1    .    2]" 1 
        864 1  59 ASP H    1  60 GLY H    . .  5.400 4.340 3.918 4.671     .  0 0 "[    .    1    .    2]" 1 
        865 1  60 GLY HA2  1  61 ILE H    . .  3.100 2.499 2.221 2.788     .  0 0 "[    .    1    .    2]" 1 
        866 1  60 GLY HA2  1 150 ILE MD   . .  6.720 4.889 4.296 5.504     .  0 0 "[    .    1    .    2]" 1 
        867 1  60 GLY HA3  1  61 ILE H    . .  3.100 2.592 2.372 2.853     .  0 0 "[    .    1    .    2]" 1 
        868 1  60 GLY HA3  1 150 ILE MD   . .  8.320 6.089 5.342 6.828     .  0 0 "[    .    1    .    2]" 1 
        869 1  60 GLY H    1  61 ILE HA   . .  5.400 5.209 4.477 5.488 0.088 13 0 "[    .    1    .    2]" 1 
        870 1  60 GLY H    1  61 ILE H    . .  5.400 4.365 4.099 4.557     .  0 0 "[    .    1    .    2]" 1 
        871 1  60 GLY H    1  61 ILE MG   . .  6.720 4.167 3.561 4.718     .  0 0 "[    .    1    .    2]" 1 
        872 1  60 GLY H    1 147 ARG HG2  . .  5.400 3.889 1.781 5.149     .  0 0 "[    .    1    .    2]" 1 
        873 1  60 GLY H    1 147 ARG HG3  . .  5.400 4.062 2.343 5.468 0.068  4 0 "[    .    1    .    2]" 1 
        874 1  60 GLY H    1 147 ARG H    . .  5.400 3.894 2.437 5.295     .  0 0 "[    .    1    .    2]" 1 
        875 1  61 ILE HA   1  62 TYR H    . .  3.100 2.481 2.268 2.761     .  0 0 "[    .    1    .    2]" 1 
        876 1  61 ILE HA   1  62 TYR QD   . .  9.130 4.407 3.036 5.390     .  0 0 "[    .    1    .    2]" 1 
        877 1  61 ILE HB   1  62 TYR H    . .  4.300 2.367 2.152 2.680     .  0 0 "[    .    1    .    2]" 1 
        878 1  61 ILE HB   1  72 PHE H    . .  6.300 5.244 4.372 5.776     .  0 0 "[    .    1    .    2]" 1 
        879 1  61 ILE HB   1  73 ASP HA   . .  6.300 2.958 2.305 3.596     .  0 0 "[    .    1    .    2]" 1 
        880 1  61 ILE HB   1  74 SER H    . .  5.400 4.484 3.989 5.197     .  0 0 "[    .    1    .    2]" 1 
        881 1  61 ILE H    1  61 ILE HG12 . .  3.700 2.801 2.558 3.021     .  0 0 "[    .    1    .    2]" 1 
        882 1  61 ILE H    1  61 ILE HG13 . .  3.700 3.103 2.914 3.336     .  0 0 "[    .    1    .    2]" 1 
        883 1  61 ILE H    1  62 TYR HA   . .  5.400 4.715 4.519 4.887     .  0 0 "[    .    1    .    2]" 1 
        884 1  61 ILE H    1  62 TYR H    . .  5.400 4.372 4.322 4.447     .  0 0 "[    .    1    .    2]" 1 
        885 1  61 ILE H    1  62 TYR QD   . .  8.330 5.665 4.605 6.440     .  0 0 "[    .    1    .    2]" 1 
        886 1  61 ILE H    1  74 SER H    . .  5.400 5.096 4.463 5.472 0.072 15 0 "[    .    1    .    2]" 1 
        887 1  61 ILE H    1 144 PHE QD   . . 10.430 4.366 2.993 6.251     .  0 0 "[    .    1    .    2]" 1 
        888 1  61 ILE H    1 145 ILE HA   . .  5.400 4.848 4.776 4.990     .  0 0 "[    .    1    .    2]" 1 
        889 1  61 ILE H    1 145 ILE H    . .  5.400 2.853 2.655 3.150     .  0 0 "[    .    1    .    2]" 1 
        890 1  61 ILE H    1 145 ILE MG   . .  8.320 5.161 5.087 5.231     .  0 0 "[    .    1    .    2]" 1 
        891 1  61 ILE H    1 147 ARG HA   . .  5.400 3.844 3.239 4.427     .  0 0 "[    .    1    .    2]" 1 
        892 1  61 ILE MD   1 145 ILE HA   . .  8.320 6.684 6.443 6.942     .  0 0 "[    .    1    .    2]" 1 
        893 1  61 ILE MD   1 148 ASP HA   . .  6.720 2.565 1.997 3.475     .  0 0 "[    .    1    .    2]" 1 
        894 1  61 ILE MG   1  62 TYR H    . .  4.420 3.714 3.600 3.781     .  0 0 "[    .    1    .    2]" 1 
        895 1  61 ILE MG   1  62 TYR QD   . . 11.450 5.699 4.891 6.343     .  0 0 "[    .    1    .    2]" 1 
        896 1  61 ILE MG   1  71 LEU H    . .  6.720 5.203 4.807 5.537     .  0 0 "[    .    1    .    2]" 1 
        897 1  61 ILE MG   1  72 PHE H    . .  7.980 6.010 5.256 6.270     .  0 0 "[    .    1    .    2]" 1 
        898 1  61 ILE MG   1  73 ASP HA   . .  6.720 2.032 1.904 2.161     .  0 0 "[    .    1    .    2]" 1 
        899 1  61 ILE MG   1  73 ASP HB2  . .  6.720 3.549 2.606 4.441     .  0 0 "[    .    1    .    2]" 1 
        900 1  61 ILE MG   1  73 ASP HB3  . .  6.720 3.586 2.440 4.251     .  0 0 "[    .    1    .    2]" 1 
        901 1  61 ILE MG   1  74 SER H    . .  6.020 2.774 2.232 3.413     .  0 0 "[    .    1    .    2]" 1 
        902 1  61 ILE MG   1 147 ARG HA   . .  6.020 2.318 2.054 2.939     .  0 0 "[    .    1    .    2]" 1 
        903 1  62 TYR HA   1  63 ARG H    . .  3.100 2.170 2.050 2.309     .  0 0 "[    .    1    .    2]" 1 
        904 1  62 TYR HA   1  70 ASP HA   . .  6.300 5.545 5.359 5.725     .  0 0 "[    .    1    .    2]" 1 
        905 1  62 TYR HA   1  71 LEU H    . .  5.400 4.998 4.656 5.170     .  0 0 "[    .    1    .    2]" 1 
        906 1  62 TYR HA   1 143 LYS H    . .  5.400 4.807 3.962 5.426 0.026  3 0 "[    .    1    .    2]" 1 
        907 1  62 TYR HA   1 144 PHE HA   . .  3.700 2.545 2.189 2.760     .  0 0 "[    .    1    .    2]" 1 
        908 1  62 TYR HA   1 145 ILE H    . .  3.700 3.540 3.115 3.778 0.078  1 0 "[    .    1    .    2]" 1 
        909 1  62 TYR HB2  1  63 ARG H    . .  5.400 4.279 3.938 4.548     .  0 0 "[    .    1    .    2]" 1 
        910 1  62 TYR HB2  1  72 PHE H    . .  5.400 3.373 2.781 4.443     .  0 0 "[    .    1    .    2]" 1 
        911 1  62 TYR HB3  1  63 ARG H    . .  4.600 3.190 2.637 3.728     .  0 0 "[    .    1    .    2]" 1 
        912 1  62 TYR HB3  1  72 PHE H    . .  5.400 4.111 3.310 5.464 0.064  2 0 "[    .    1    .    2]" 1 
        913 1  62 TYR H    1  63 ARG HA   . .  5.400 5.371 5.162 5.474 0.074 19 0 "[    .    1    .    2]" 1 
        914 1  62 TYR H    1  63 ARG H    . .  5.400 4.529 4.260 4.664     .  0 0 "[    .    1    .    2]" 1 
        915 1  62 TYR H    1  71 LEU H    . .  6.300 3.884 3.278 4.275     .  0 0 "[    .    1    .    2]" 1 
        916 1  62 TYR H    1  72 PHE HA   . .  5.400 4.776 4.580 5.054     .  0 0 "[    .    1    .    2]" 1 
        917 1  62 TYR H    1  72 PHE HB2  . .  5.400 3.812 3.011 5.391     .  0 0 "[    .    1    .    2]" 1 
        918 1  62 TYR H    1  72 PHE HB3  . .  5.400 4.739 3.885 5.228     .  0 0 "[    .    1    .    2]" 1 
        919 1  62 TYR H    1  72 PHE H    . .  5.400 4.306 3.737 5.089     .  0 0 "[    .    1    .    2]" 1 
        920 1  62 TYR H    1 144 PHE HA   . .  5.400 4.965 4.763 5.249     .  0 0 "[    .    1    .    2]" 1 
        921 1  62 TYR H    1 145 ILE H    . .  5.400 5.033 4.883 5.167     .  0 0 "[    .    1    .    2]" 1 
        922 1  62 TYR H    1 145 ILE MG   . .  8.320 6.453 6.026 6.738     .  0 0 "[    .    1    .    2]" 1 
        923 1  62 TYR QD   1  63 ARG H    . .  7.330 3.410 2.562 4.626     .  0 0 "[    .    1    .    2]" 1 
        924 1  62 TYR QD   1  73 ASP H    . .  9.130 5.868 4.911 6.957     .  0 0 "[    .    1    .    2]" 1 
        925 1  62 TYR QD   1 142 LEU H    . .  9.130 5.773 5.117 7.184     .  0 0 "[    .    1    .    2]" 1 
        926 1  62 TYR QD   1 143 LYS H    . .  8.330 3.891 2.719 5.179     .  0 0 "[    .    1    .    2]" 1 
        927 1  62 TYR QD   1 144 PHE HA   . .  8.330 3.315 2.285 4.269     .  0 0 "[    .    1    .    2]" 1 
        928 1  62 TYR QD   1 144 PHE H    . .  8.330 4.619 3.571 5.848     .  0 0 "[    .    1    .    2]" 1 
        929 1  62 TYR QD   1 144 PHE QD   . . 14.560 3.805 2.963 4.529     .  0 0 "[    .    1    .    2]" 1 
        930 1  62 TYR QD   1 145 ILE H    . . 10.130 4.901 4.027 5.705     .  0 0 "[    .    1    .    2]" 1 
        931 1  62 TYR QD   1 145 ILE MD   . . 10.050 6.411 5.501 7.123     .  0 0 "[    .    1    .    2]" 1 
        932 1  62 TYR QE   1  77 LYS HA   . .  9.430 5.610 4.038 6.920     .  0 0 "[    .    1    .    2]" 1 
        933 1  62 TYR QE   1  77 LYS H    . .  9.430 6.336 4.770 7.882     .  0 0 "[    .    1    .    2]" 1 
        934 1  62 TYR QE   1 137 MET H    . .  9.430 7.181 6.239 8.470     .  0 0 "[    .    1    .    2]" 1 
        935 1  62 TYR QE   1 141 ALA MB   . . 10.850 6.611 5.547 7.419     .  0 0 "[    .    1    .    2]" 1 
        936 1  62 TYR QE   1 142 LEU HG   . .  8.330 5.051 4.574 5.961     .  0 0 "[    .    1    .    2]" 1 
        937 1  62 TYR QE   1 143 LYS HA   . .  8.330 4.888 4.132 6.554     .  0 0 "[    .    1    .    2]" 1 
        938 1  62 TYR QE   1 143 LYS H    . .  7.330 4.873 3.482 5.959     .  0 0 "[    .    1    .    2]" 1 
        939 1  62 TYR QE   1 143 LYS QE   . . 11.820 7.786 6.979 8.726     .  0 0 "[    .    1    .    2]" 1 
        940 1  62 TYR QE   1 144 PHE HA   . .  9.330 4.317 3.491 5.243     .  0 0 "[    .    1    .    2]" 1 
        941 1  62 TYR QE   1 144 PHE HB2  . .  9.330 5.141 3.384 6.252     .  0 0 "[    .    1    .    2]" 1 
        942 1  62 TYR QE   1 144 PHE HB3  . .  9.330 5.361 4.659 6.095     .  0 0 "[    .    1    .    2]" 1 
        943 1  62 TYR QE   1 144 PHE H    . .  7.330 4.628 3.336 6.211     .  0 0 "[    .    1    .    2]" 1 
        944 1  62 TYR QE   1 144 PHE QD   . . 14.560 3.488 2.545 4.131     .  0 0 "[    .    1    .    2]" 1 
        945 1  62 TYR QE   1 145 ILE H    . .  9.130 6.187 5.377 7.102     .  0 0 "[    .    1    .    2]" 1 
        946 1  63 ARG HA   1  64 CYS H    . .  2.700 2.107 1.963 2.186     .  0 0 "[    .    1    .    2]" 1 
        947 1  63 ARG HA   1  70 ASP HA   . .  4.600 2.010 1.875 2.345     .  0 0 "[    .    1    .    2]" 1 
        948 1  63 ARG HA   1  70 ASP H    . .  5.400 4.521 4.179 4.880     .  0 0 "[    .    1    .    2]" 1 
        949 1  63 ARG HA   1  71 LEU H    . .  4.600 3.372 2.902 3.762     .  0 0 "[    .    1    .    2]" 1 
        950 1  63 ARG HA   1 144 PHE HA   . .  6.300 6.068 5.312 6.372 0.072 13 0 "[    .    1    .    2]" 1 
        951 1  63 ARG H    1  63 ARG HB2  . .  3.700 2.869 1.942 3.782 0.082  5 0 "[    .    1    .    2]" 1 
        952 1  63 ARG H    1  63 ARG HB3  . .  3.700 2.859 2.269 3.454     .  0 0 "[    .    1    .    2]" 1 
        953 1  63 ARG H    1  63 ARG HD2  . .  5.400 5.055 4.028 5.477 0.077  8 0 "[    .    1    .    2]" 1 
        954 1  63 ARG H    1  63 ARG HD3  . .  5.400 4.970 4.471 5.488 0.088 13 0 "[    .    1    .    2]" 1 
        955 1  63 ARG H    1  64 CYS H    . .  5.400 4.257 4.025 4.411     .  0 0 "[    .    1    .    2]" 1 
        956 1  63 ARG H    1  70 ASP HA   . .  5.400 4.594 4.470 4.729     .  0 0 "[    .    1    .    2]" 1 
        957 1  63 ARG H    1  71 LEU H    . .  5.400 4.916 4.616 5.187     .  0 0 "[    .    1    .    2]" 1 
        958 1  63 ARG H    1 142 LEU HA   . .  5.400 4.651 3.610 5.470 0.070  4 0 "[    .    1    .    2]" 1 
        959 1  63 ARG H    1 143 LYS HA   . .  5.400 4.856 4.670 5.030     .  0 0 "[    .    1    .    2]" 1 
        960 1  63 ARG H    1 143 LYS QD   . .  7.880 5.539 4.448 6.269     .  0 0 "[    .    1    .    2]" 1 
        961 1  63 ARG H    1 145 ILE H    . .  5.400 4.160 3.646 4.772     .  0 0 "[    .    1    .    2]" 1 
        962 1  63 ARG H    1 145 ILE MD   . .  8.320 4.512 3.944 5.418     .  0 0 "[    .    1    .    2]" 1 
        963 1  63 ARG QG   1  64 CYS HA   . .  7.080 5.114 3.897 6.199     .  0 0 "[    .    1    .    2]" 1 
        964 1  63 ARG QG   1  70 ASP HA   . .  5.380 3.468 2.123 4.928     .  0 0 "[    .    1    .    2]" 1 
        965 1  63 ARG QG   1  70 ASP H    . .  7.880 4.682 3.138 6.836     .  0 0 "[    .    1    .    2]" 1 
        966 1  63 ARG QG   1 144 PHE HA   . .  8.180 5.852 4.866 7.053     .  0 0 "[    .    1    .    2]" 1 
        967 1  64 CYS HA   1  65 ILE HB   . .  5.400 4.497 4.165 4.859     .  0 0 "[    .    1    .    2]" 1 
        968 1  64 CYS HA   1  65 ILE H    . .  2.700 2.256 2.145 2.389     .  0 0 "[    .    1    .    2]" 1 
        969 1  64 CYS HA   1  65 ILE MG   . .  6.020 4.036 3.568 4.462     .  0 0 "[    .    1    .    2]" 1 
        970 1  64 CYS HA   1 142 LEU HA   . .  4.600 4.023 3.157 4.647 0.047  4 0 "[    .    1    .    2]" 1 
        971 1  64 CYS HA   1 142 LEU H    . .  5.400 5.140 4.695 5.432 0.032 12 0 "[    .    1    .    2]" 1 
        972 1  64 CYS HB2  1  65 ILE H    . .  5.400 4.587 4.508 4.657     .  0 0 "[    .    1    .    2]" 1 
        973 1  64 CYS HB2  1  67 CYS H    . .  6.300 5.233 4.948 5.521     .  0 0 "[    .    1    .    2]" 1 
        974 1  64 CYS HB2  1  68 GLY H    . .  6.300 5.962 5.227 6.368 0.068 15 0 "[    .    1    .    2]" 1 
        975 1  64 CYS HB3  1  65 ILE H    . .  5.400 4.458 4.390 4.541     .  0 0 "[    .    1    .    2]" 1 
        976 1  64 CYS HB3  1  67 CYS H    . .  6.300 3.798 3.438 4.071     .  0 0 "[    .    1    .    2]" 1 
        977 1  64 CYS HB3  1  68 GLY H    . .  6.300 4.418 3.609 4.879     .  0 0 "[    .    1    .    2]" 1 
        978 1  64 CYS H    1  65 ILE HB   . .  6.300 5.580 4.999 5.996     .  0 0 "[    .    1    .    2]" 1 
        979 1  64 CYS H    1  65 ILE H    . .  5.400 3.976 3.585 4.309     .  0 0 "[    .    1    .    2]" 1 
        980 1  64 CYS H    1  67 CYS H    . .  6.300 5.243 4.962 5.595     .  0 0 "[    .    1    .    2]" 1 
        981 1  64 CYS H    1  68 GLY H    . .  5.400 5.183 4.583 5.476 0.076  2 0 "[    .    1    .    2]" 1 
        982 1  64 CYS H    1  69 THR HA   . .  5.400 4.823 4.654 5.022     .  0 0 "[    .    1    .    2]" 1 
        983 1  64 CYS H    1  69 THR HB   . .  5.400 4.195 3.721 4.489     .  0 0 "[    .    1    .    2]" 1 
        984 1  64 CYS H    1  69 THR H    . .  4.600 3.583 3.072 4.362     .  0 0 "[    .    1    .    2]" 1 
        985 1  64 CYS H    1  69 THR MG   . .  6.020 4.308 3.033 5.013     .  0 0 "[    .    1    .    2]" 1 
        986 1  64 CYS H    1  70 ASP HB2  . .  5.400 5.417 5.114 5.488 0.088 17 0 "[    .    1    .    2]" 1 
        987 1  64 CYS H    1  70 ASP HB3  . .  5.400 5.019 4.456 5.459 0.059 18 0 "[    .    1    .    2]" 1 
        988 1  64 CYS H    1  71 LEU HG   . .  5.400 3.952 3.093 5.440 0.040 14 0 "[    .    1    .    2]" 1 
        989 1  64 CYS H    1  71 LEU H    . .  5.400 4.204 3.762 4.717     .  0 0 "[    .    1    .    2]" 1 
        990 1  65 ILE HA   1  67 CYS H    . .  3.700 3.530 3.340 3.756 0.056 14 0 "[    .    1    .    2]" 1 
        991 1  65 ILE HA   1  68 GLY H    . .  5.400 2.902 2.462 3.325     .  0 0 "[    .    1    .    2]" 1 
        992 1  65 ILE HA   1 141 ALA HA   . .  6.300 5.079 4.620 5.667     .  0 0 "[    .    1    .    2]" 1 
        993 1  65 ILE HA   1 143 LYS HB2  . .  5.400 4.713 4.147 5.450 0.050 15 0 "[    .    1    .    2]" 1 
        994 1  65 ILE HA   1 143 LYS HB3  . .  5.400 4.455 3.999 5.482 0.082  2 0 "[    .    1    .    2]" 1 
        995 1  65 ILE HB   1  66 CYS H    . .  4.600 4.037 3.797 4.281     .  0 0 "[    .    1    .    2]" 1 
        996 1  65 ILE HB   1 141 ALA HA   . .  4.600 4.058 2.732 4.650 0.050  4 0 "[    .    1    .    2]" 1 
        997 1  65 ILE HB   1 142 LEU HA   . .  6.300 5.435 4.693 6.011     .  0 0 "[    .    1    .    2]" 1 
        998 1  65 ILE HB   1 142 LEU H    . .  6.300 5.195 4.191 6.233     .  0 0 "[    .    1    .    2]" 1 
        999 1  65 ILE HB   1 143 LYS H    . .  4.600 3.471 2.897 3.909     .  0 0 "[    .    1    .    2]" 1 
       1000 1  65 ILE HB   1 143 LYS QD   . .  6.080 3.254 2.377 4.119     .  0 0 "[    .    1    .    2]" 1 
       1001 1  65 ILE H    1  65 ILE HB   . .  3.700 2.297 2.039 2.646     .  0 0 "[    .    1    .    2]" 1 
       1002 1  65 ILE H    1  65 ILE HG12 . .  4.600 4.498 4.398 4.551     .  0 0 "[    .    1    .    2]" 1 
       1003 1  65 ILE H    1  65 ILE HG13 . .  4.600 4.207 3.707 4.521     .  0 0 "[    .    1    .    2]" 1 
       1004 1  65 ILE H    1  66 CYS H    . .  4.600 2.738 2.628 3.083     .  0 0 "[    .    1    .    2]" 1 
       1005 1  65 ILE H    1  67 CYS H    . .  5.400 4.349 4.199 4.496     .  0 0 "[    .    1    .    2]" 1 
       1006 1  65 ILE H    1 141 ALA H    . .  6.300 5.579 4.933 6.169     .  0 0 "[    .    1    .    2]" 1 
       1007 1  65 ILE H    1 142 LEU HA   . .  4.600 4.349 3.708 4.677 0.077 19 0 "[    .    1    .    2]" 1 
       1008 1  65 ILE H    1 143 LYS H    . .  5.400 3.147 2.931 3.513     .  0 0 "[    .    1    .    2]" 1 
       1009 1  65 ILE H    1 143 LYS QD   . .  7.880 5.096 4.387 5.772     .  0 0 "[    .    1    .    2]" 1 
       1010 1  65 ILE H    1 143 LYS QE   . .  7.880 6.194 5.062 7.111     .  0 0 "[    .    1    .    2]" 1 
       1011 1  65 ILE MD   1  66 CYS HA   . .  6.720 5.428 5.064 5.652     .  0 0 "[    .    1    .    2]" 1 
       1012 1  65 ILE MD   1 141 ALA HA   . .  6.720 4.856 4.164 5.635     .  0 0 "[    .    1    .    2]" 1 
       1013 1  65 ILE MD   1 142 LEU H    . .  8.320 5.632 4.931 6.540     .  0 0 "[    .    1    .    2]" 1 
       1014 1  65 ILE MD   1 143 LYS HA   . .  6.720 4.552 4.139 5.547     .  0 0 "[    .    1    .    2]" 1 
       1015 1  65 ILE MD   1 143 LYS H    . .  8.320 4.724 4.231 5.274     .  0 0 "[    .    1    .    2]" 1 
       1016 1  65 ILE MD   1 143 LYS QD   . .  7.000 2.113 1.898 2.374     .  0 0 "[    .    1    .    2]" 1 
       1017 1  65 ILE MG   1  66 CYS H    . .  5.020 2.567 2.102 3.001     .  0 0 "[    .    1    .    2]" 1 
       1018 1  65 ILE MG   1  67 CYS H    . .  6.720 4.473 4.210 4.705     .  0 0 "[    .    1    .    2]" 1 
       1019 1  65 ILE MG   1  68 GLY H    . .  8.320 4.830 4.517 5.359     .  0 0 "[    .    1    .    2]" 1 
       1020 1  65 ILE MG   1 140 ALA HA   . .  8.320 4.757 3.874 5.866     .  0 0 "[    .    1    .    2]" 1 
       1021 1  65 ILE MG   1 140 ALA MB   . .  8.320 3.618 2.627 4.500     .  0 0 "[    .    1    .    2]" 1 
       1022 1  65 ILE MG   1 141 ALA HA   . .  6.020 2.082 1.870 2.544     .  0 0 "[    .    1    .    2]" 1 
       1023 1  65 ILE MG   1 141 ALA H    . .  5.020 4.065 3.616 4.214     .  0 0 "[    .    1    .    2]" 1 
       1024 1  66 CYS HA   1  67 CYS HA   . .  4.600 4.286 4.170 4.447     .  0 0 "[    .    1    .    2]" 1 
       1025 1  66 CYS HA   1  68 GLY H    . .  5.400 4.307 3.801 4.959     .  0 0 "[    .    1    .    2]" 1 
       1026 1  66 CYS HB2  1  67 CYS H    . .  4.600 3.988 3.290 4.405     .  0 0 "[    .    1    .    2]" 1 
       1027 1  66 CYS HB3  1  67 CYS H    . .  4.600 3.888 3.528 4.326     .  0 0 "[    .    1    .    2]" 1 
       1028 1  66 CYS H    1  66 CYS HB2  . .  3.700 2.386 2.229 2.591     .  0 0 "[    .    1    .    2]" 1 
       1029 1  66 CYS H    1  66 CYS HB3  . .  3.700 3.043 2.517 3.559     .  0 0 "[    .    1    .    2]" 1 
       1030 1  66 CYS H    1  67 CYS HA   . .  5.400 5.226 5.133 5.303     .  0 0 "[    .    1    .    2]" 1 
       1031 1  66 CYS H    1  67 CYS H    . .  3.100 2.626 2.510 2.770     .  0 0 "[    .    1    .    2]" 1 
       1032 1  66 CYS H    1  68 GLY H    . .  3.700 3.771 3.744 3.782 0.082 20 0 "[    .    1    .    2]" 1 
       1033 1  67 CYS HA   1  69 THR H    . .  5.400 4.793 4.335 5.474 0.074  5 0 "[    .    1    .    2]" 1 
       1034 1  67 CYS HA   1 115 ARG QG   . .  7.880 4.904 3.889 6.481     .  0 0 "[    .    1    .    2]" 1 
       1035 1  67 CYS HB2  1  68 GLY H    . .  4.600 4.373 4.014 4.534     .  0 0 "[    .    1    .    2]" 1 
       1036 1  67 CYS HB2  1 115 ARG QG   . .  7.880 3.129 1.930 4.633     .  0 0 "[    .    1    .    2]" 1 
       1037 1  67 CYS HB3  1  68 GLY H    . .  4.600 4.531 4.376 4.658 0.058  8 0 "[    .    1    .    2]" 1 
       1038 1  67 CYS HB3  1 115 ARG QG   . .  7.880 3.462 2.274 4.772     .  0 0 "[    .    1    .    2]" 1 
       1039 1  67 CYS H    1  67 CYS HB3  . .  3.700 3.473 3.324 3.702 0.002  6 0 "[    .    1    .    2]" 1 
       1040 1  67 CYS H    1  68 GLY HA2  . .  4.600 3.999 3.865 4.153     .  0 0 "[    .    1    .    2]" 1 
       1041 1  67 CYS H    1  68 GLY HA3  . .  4.600 4.515 4.408 4.586     .  0 0 "[    .    1    .    2]" 1 
       1042 1  67 CYS H    1  68 GLY H    . .  3.700 1.809 1.636 1.951     .  0 0 "[    .    1    .    2]" 1 
       1043 1  68 GLY H    1  69 THR H    . .  4.600 2.708 2.273 3.063     .  0 0 "[    .    1    .    2]" 1 
       1044 1  69 THR HA   1  70 ASP H    . .  3.200 2.389 2.191 2.714     .  0 0 "[    .    1    .    2]" 1 
       1045 1  69 THR HB   1  70 ASP H    . .  4.600 4.044 3.571 4.633 0.033  5 0 "[    .    1    .    2]" 1 
       1046 1  69 THR H    1  69 THR HB   . .  3.100 2.495 2.029 2.846     .  0 0 "[    .    1    .    2]" 1 
       1047 1  69 THR H    1  70 ASP H    . .  4.600 4.525 4.311 4.676 0.076 15 0 "[    .    1    .    2]" 1 
       1048 1  69 THR MG   1  70 ASP H    . .  5.020 2.433 1.887 3.191     .  0 0 "[    .    1    .    2]" 1 
       1049 1  69 THR MG   1  71 LEU HG   . .  6.020 3.819 2.136 4.851     .  0 0 "[    .    1    .    2]" 1 
       1050 1  69 THR MG   1  94 HIS HE1  . .  5.020 3.535 2.566 4.028     .  0 0 "[    .    1    .    2]" 1 
       1051 1  69 THR MG   1  95 ASN HB2  . .  5.020 2.995 2.427 3.690     .  0 0 "[    .    1    .    2]" 1 
       1052 1  69 THR MG   1  95 ASN HB3  . .  5.020 2.991 2.121 3.724     .  0 0 "[    .    1    .    2]" 1 
       1053 1  69 THR MG   1  95 ASN H    . .  8.320 5.124 4.542 5.843     .  0 0 "[    .    1    .    2]" 1 
       1054 1  70 ASP HA   1  71 LEU H    . .  3.100 2.285 2.106 2.447     .  0 0 "[    .    1    .    2]" 1 
       1055 1  70 ASP H    1  70 ASP HB2  . .  3.700 3.235 2.479 3.746 0.046  5 0 "[    .    1    .    2]" 1 
       1056 1  70 ASP H    1  71 LEU H    . .  4.600 4.510 4.287 4.608 0.008 20 0 "[    .    1    .    2]" 1 
       1057 1  70 ASP H    1  94 HIS HE1  . .  5.400 4.670 3.775 5.248     .  0 0 "[    .    1    .    2]" 1 
       1058 1  71 LEU HB2  1  72 PHE H    . .  3.700 2.150 1.792 2.510     .  0 0 "[    .    1    .    2]" 1 
       1059 1  71 LEU HB3  1  72 PHE H    . .  3.700 3.555 3.239 3.761 0.061 11 0 "[    .    1    .    2]" 1 
       1060 1  71 LEU H    1  71 LEU HG   . .  4.600 3.573 2.814 4.610 0.010 14 0 "[    .    1    .    2]" 1 
       1061 1  71 LEU H    1  71 LEU MD1  . .  5.020 2.635 2.246 4.313     .  0 0 "[    .    1    .    2]" 1 
       1062 1  71 LEU H    1  72 PHE H    . .  4.600 3.530 3.082 4.259     .  0 0 "[    .    1    .    2]" 1 
       1063 1  72 PHE HA   1  73 ASP H    . .  3.100 2.220 2.084 2.359     .  0 0 "[    .    1    .    2]" 1 
       1064 1  72 PHE HA   1  90 VAL HA   . .  5.400 4.355 3.867 4.745     .  0 0 "[    .    1    .    2]" 1 
       1065 1  72 PHE HA   1  91 VAL H    . .  5.400 3.157 2.597 3.926     .  0 0 "[    .    1    .    2]" 1 
       1066 1  72 PHE HB2  1  73 ASP H    . .  4.600 4.259 3.746 4.653 0.053 13 0 "[    .    1    .    2]" 1 
       1067 1  72 PHE HB3  1  73 ASP H    . .  4.600 3.484 2.725 4.603 0.003  2 0 "[    .    1    .    2]" 1 
       1068 1  72 PHE H    1  73 ASP H    . .  5.400 4.430 3.419 4.744     .  0 0 "[    .    1    .    2]" 1 
       1069 1  72 PHE H    1  91 VAL HB   . .  4.600 4.261 2.807 4.674 0.074 18 0 "[    .    1    .    2]" 1 
       1070 1  72 PHE QD   1  74 SER HA   . . 10.430 6.657 5.079 7.578     .  0 0 "[    .    1    .    2]" 1 
       1071 1  72 PHE QD   1  85 PRO HA   . . 10.430 7.112 5.791 7.809     .  0 0 "[    .    1    .    2]" 1 
       1072 1  72 PHE QD   1 144 PHE QD   . . 14.560 7.778 6.157 8.740     .  0 0 "[    .    1    .    2]" 1 
       1073 1  73 ASP HA   1  75 GLU H    . .  4.600 4.149 3.987 4.294     .  0 0 "[    .    1    .    2]" 1 
       1074 1  73 ASP HA   1  76 THR H    . .  5.400 4.899 4.492 5.454 0.054  2 0 "[    .    1    .    2]" 1 
       1075 1  73 ASP HB2  1  74 SER H    . .  4.600 4.122 3.801 4.587     .  0 0 "[    .    1    .    2]" 1 
       1076 1  73 ASP HB2  1  75 GLU H    . .  5.400 4.050 3.082 4.733     .  0 0 "[    .    1    .    2]" 1 
       1077 1  73 ASP HB3  1  74 SER H    . .  4.600 3.564 2.862 4.066     .  0 0 "[    .    1    .    2]" 1 
       1078 1  73 ASP HB3  1  75 GLU H    . .  5.400 3.174 2.859 3.425     .  0 0 "[    .    1    .    2]" 1 
       1079 1  73 ASP H    1  73 ASP HB2  . .  3.700 2.568 2.100 2.909     .  0 0 "[    .    1    .    2]" 1 
       1080 1  73 ASP H    1  73 ASP HB3  . .  3.700 3.003 2.351 3.595     .  0 0 "[    .    1    .    2]" 1 
       1081 1  73 ASP H    1  74 SER H    . .  4.600 4.613 4.421 4.670 0.070  6 0 "[    .    1    .    2]" 1 
       1082 1  73 ASP H    1  75 GLU H    . .  5.400 5.169 4.759 5.460 0.060  1 0 "[    .    1    .    2]" 1 
       1083 1  73 ASP H    1  76 THR H    . .  5.400 4.469 3.778 5.063     .  0 0 "[    .    1    .    2]" 1 
       1084 1  73 ASP H    1  76 THR MG   . .  6.020 3.237 2.507 4.069     .  0 0 "[    .    1    .    2]" 1 
       1085 1  73 ASP H    1  90 VAL HA   . .  5.400 5.086 4.445 5.472 0.072  2 0 "[    .    1    .    2]" 1 
       1086 1  73 ASP H    1  91 VAL HA   . .  5.400 4.029 3.359 4.965     .  0 0 "[    .    1    .    2]" 1 
       1087 1  73 ASP H    1  91 VAL HB   . .  5.400 2.743 1.930 4.624     .  0 0 "[    .    1    .    2]" 1 
       1088 1  73 ASP H    1  91 VAL H    . .  5.400 4.027 3.285 4.515     .  0 0 "[    .    1    .    2]" 1 
       1089 1  74 SER HA   1  76 THR H    . .  4.600 3.645 3.146 4.143     .  0 0 "[    .    1    .    2]" 1 
       1090 1  74 SER HA   1  77 LYS H    . .  4.600 3.048 2.451 3.462     .  0 0 "[    .    1    .    2]" 1 
       1091 1  74 SER HA   1  77 LYS QB   . .  5.380 2.465 1.974 4.332     .  0 0 "[    .    1    .    2]" 1 
       1092 1  74 SER HA   1  77 LYS QE   . .  7.080 5.542 3.691 6.147     .  0 0 "[    .    1    .    2]" 1 
       1093 1  74 SER H    1  75 GLU H    . .  4.600 2.914 2.710 3.299     .  0 0 "[    .    1    .    2]" 1 
       1094 1  74 SER H    1  75 GLU QB   . .  7.080 5.020 4.824 5.656     .  0 0 "[    .    1    .    2]" 1 
       1095 1  74 SER H    1  76 THR H    . .  5.400 4.405 4.033 4.910     .  0 0 "[    .    1    .    2]" 1 
       1096 1  74 SER H    1  77 LYS H    . .  5.400 5.163 4.472 5.465 0.065  1 0 "[    .    1    .    2]" 1 
       1097 1  74 SER H    1  77 LYS QG   . .  7.880 6.318 4.591 7.054     .  0 0 "[    .    1    .    2]" 1 
       1098 1  75 GLU HA   1  77 LYS H    . .  4.600 3.794 3.393 4.662 0.062  5 0 "[    .    1    .    2]" 1 
       1099 1  75 GLU HA   1  88 TYR QE   . .  9.430 5.375 4.818 6.635     .  0 0 "[    .    1    .    2]" 1 
       1100 1  75 GLU HG2  1  76 THR H    . .  3.700 3.079 2.158 3.779 0.079 17 0 "[    .    1    .    2]" 1 
       1101 1  75 GLU HG3  1  76 THR H    . .  3.700 3.080 2.086 3.779 0.079  1 0 "[    .    1    .    2]" 1 
       1102 1  75 GLU H    1  75 GLU HG2  . .  3.700 2.423 1.903 3.364     .  0 0 "[    .    1    .    2]" 1 
       1103 1  75 GLU H    1  75 GLU HG3  . .  3.700 3.358 2.138 3.768 0.068 15 0 "[    .    1    .    2]" 1 
       1104 1  75 GLU H    1  76 THR H    . .  3.700 2.701 2.527 2.813     .  0 0 "[    .    1    .    2]" 1 
       1105 1  75 GLU H    1  76 THR MG   . .  6.020 4.106 3.711 4.295     .  0 0 "[    .    1    .    2]" 1 
       1106 1  75 GLU H    1  77 LYS H    . .  4.600 4.051 3.680 4.449     .  0 0 "[    .    1    .    2]" 1 
       1107 1  75 GLU QB   1  76 THR HA   . .  6.080 4.745 4.603 4.978     .  0 0 "[    .    1    .    2]" 1 
       1108 1  75 GLU QB   1  76 THR H    . .  5.380 3.713 3.441 3.863     .  0 0 "[    .    1    .    2]" 1 
       1109 1  75 GLU QB   1  76 THR MG   . .  7.000 4.264 3.810 4.798     .  0 0 "[    .    1    .    2]" 1 
       1110 1  76 THR HA   1  77 LYS HA   . .  4.600 4.589 4.096 4.682 0.082  2 0 "[    .    1    .    2]" 1 
       1111 1  76 THR HA   1  88 TYR H    . .  5.400 3.793 3.541 4.120     .  0 0 "[    .    1    .    2]" 1 
       1112 1  76 THR HA   1  88 TYR QE   . .  7.630 3.060 2.367 5.455     .  0 0 "[    .    1    .    2]" 1 
       1113 1  76 THR HA   1  89 ASP H    . .  5.400 3.997 3.691 4.609     .  0 0 "[    .    1    .    2]" 1 
       1114 1  76 THR HB   1  77 LYS H    . .  5.400 4.312 3.801 4.685     .  0 0 "[    .    1    .    2]" 1 
       1115 1  76 THR HB   1  88 TYR H    . .  4.600 3.817 3.035 4.688 0.088 15 0 "[    .    1    .    2]" 1 
       1116 1  76 THR HB   1  88 TYR QD   . .  8.330 4.805 3.848 6.383     .  0 0 "[    .    1    .    2]" 1 
       1117 1  76 THR HB   1  88 TYR QE   . .  8.330 4.578 2.989 6.885     .  0 0 "[    .    1    .    2]" 1 
       1118 1  76 THR HB   1  89 ASP H    . .  3.700 3.098 2.247 3.668     .  0 0 "[    .    1    .    2]" 1 
       1119 1  76 THR H    1  76 THR HB   . .  3.700 3.527 2.915 3.758 0.058 18 0 "[    .    1    .    2]" 1 
       1120 1  76 THR H    1  76 THR MG   . .  4.420 2.353 1.969 2.796     .  0 0 "[    .    1    .    2]" 1 
       1121 1  76 THR H    1  77 LYS HA   . .  5.400 5.009 4.639 5.249     .  0 0 "[    .    1    .    2]" 1 
       1122 1  76 THR H    1  77 LYS H    . .  3.100 2.425 2.097 2.971     .  0 0 "[    .    1    .    2]" 1 
       1123 1  76 THR H    1  77 LYS QG   . .  7.880 5.632 3.974 6.118     .  0 0 "[    .    1    .    2]" 1 
       1124 1  76 THR MG   1  77 LYS H    . .  5.020 3.969 2.982 4.230     .  0 0 "[    .    1    .    2]" 1 
       1125 1  76 THR MG   1  88 TYR H    . .  6.020 4.562 3.486 4.962     .  0 0 "[    .    1    .    2]" 1 
       1126 1  76 THR MG   1  88 TYR QD   . .  8.950 4.892 4.288 5.379     .  0 0 "[    .    1    .    2]" 1 
       1127 1  76 THR MG   1  88 TYR QE   . . 10.850 4.367 3.696 5.329     .  0 0 "[    .    1    .    2]" 1 
       1128 1  76 THR MG   1  89 ASP HA   . .  6.020 4.645 4.349 4.916     .  0 0 "[    .    1    .    2]" 1 
       1129 1  76 THR MG   1  89 ASP H    . .  5.020 3.668 2.926 4.046     .  0 0 "[    .    1    .    2]" 1 
       1130 1  76 THR MG   1  91 VAL HB   . .  6.720 4.237 3.443 5.240     .  0 0 "[    .    1    .    2]" 1 
       1131 1  77 LYS HA   1  77 LYS QE   . .  5.380 3.813 2.404 4.807     .  0 0 "[    .    1    .    2]" 1 
       1132 1  77 LYS HA   1  78 PHE H    . .  2.700 2.507 2.179 2.773 0.073 17 0 "[    .    1    .    2]" 1 
       1133 1  77 LYS HA   1  86 SER H    . .  5.400 4.953 3.737 5.462 0.062  5 0 "[    .    1    .    2]" 1 
       1134 1  77 LYS HA   1  87 PHE HA   . .  5.400 3.294 2.311 4.907     .  0 0 "[    .    1    .    2]" 1 
       1135 1  77 LYS HA   1  88 TYR H    . .  6.300 4.736 3.738 5.692     .  0 0 "[    .    1    .    2]" 1 
       1136 1  77 LYS H    1  78 PHE H    . .  5.400 3.939 2.340 4.547     .  0 0 "[    .    1    .    2]" 1 
       1137 1  77 LYS QB   1  78 PHE HA   . .  6.080 4.523 3.953 5.019     .  0 0 "[    .    1    .    2]" 1 
       1138 1  77 LYS QB   1  78 PHE H    . .  7.080 3.475 2.178 4.113     .  0 0 "[    .    1    .    2]" 1 
       1139 1  77 LYS QB   1  86 SER H    . .  7.880 5.594 3.161 6.892     .  0 0 "[    .    1    .    2]" 1 
       1140 1  77 LYS QB   1  87 PHE HA   . .  7.880 4.934 3.899 6.783     .  0 0 "[    .    1    .    2]" 1 
       1141 1  77 LYS QD   1  78 PHE H    . .  7.080 3.753 2.025 5.837     .  0 0 "[    .    1    .    2]" 1 
       1142 1  77 LYS QE   1  78 PHE H    . .  7.880 3.567 1.639 5.392     .  0 0 "[    .    1    .    2]" 1 
       1143 1  77 LYS QE   1  79 ASP HA   . .  7.880 4.880 2.637 6.761     .  0 0 "[    .    1    .    2]" 1 
       1144 1  77 LYS QE   1  79 ASP H    . .  6.080 4.213 2.327 5.324     .  0 0 "[    .    1    .    2]" 1 
       1145 1  77 LYS QE   1  88 TYR QD   . . 11.810 7.721 5.337 9.282     .  0 0 "[    .    1    .    2]" 1 
       1146 1  77 LYS QG   1  78 PHE HA   . .  7.880 4.886 3.673 5.861     .  0 0 "[    .    1    .    2]" 1 
       1147 1  77 LYS QG   1  78 PHE H    . .  6.080 3.214 1.655 4.749     .  0 0 "[    .    1    .    2]" 1 
       1148 1  78 PHE HA   1  88 TYR QD   . . 10.130 6.818 5.355 8.892     .  0 0 "[    .    1    .    2]" 1 
       1149 1  78 PHE H    1  78 PHE HB2  . .  3.700 2.812 2.179 3.473     .  0 0 "[    .    1    .    2]" 1 
       1150 1  78 PHE H    1  78 PHE HB3  . .  3.700 3.164 2.696 3.776 0.076 20 0 "[    .    1    .    2]" 1 
       1151 1  78 PHE H    1  79 ASP H    . .  4.600 3.696 2.358 4.649 0.049  5 0 "[    .    1    .    2]" 1 
       1152 1  78 PHE H    1  86 SER H    . .  6.300 5.393 3.841 6.370 0.070 10 0 "[    .    1    .    2]" 1 
       1153 1  78 PHE H    1  87 PHE HA   . .  5.400 4.614 3.729 5.470 0.070 15 0 "[    .    1    .    2]" 1 
       1154 1  79 ASP H    1  79 ASP HB2  . .  3.700 3.031 2.376 3.765 0.065  7 0 "[    .    1    .    2]" 1 
       1155 1  79 ASP H    1  79 ASP HB3  . .  3.700 3.062 2.635 3.626     .  0 0 "[    .    1    .    2]" 1 
       1156 1  79 ASP H    1  82 THR MG   . .  8.320 5.979 4.828 6.944     .  0 0 "[    .    1    .    2]" 1 
       1157 1  79 ASP H    1  83 GLY HA2  . .  4.600 3.171 2.622 3.984     .  0 0 "[    .    1    .    2]" 1 
       1158 1  79 ASP H    1  83 GLY HA3  . .  4.600 4.542 4.131 4.686 0.086 11 0 "[    .    1    .    2]" 1 
       1159 1  79 ASP H    1  83 GLY H    . .  5.400 3.998 3.145 5.375     .  0 0 "[    .    1    .    2]" 1 
       1160 1  79 ASP H    1  84 TRP H    . .  5.400 5.370 4.666 5.486 0.086 13 0 "[    .    1    .    2]" 1 
       1161 1  82 THR HA   1  84 TRP H    . .  4.600 4.174 3.102 4.649 0.049  2 0 "[    .    1    .    2]" 1 
       1162 1  82 THR HB   1  84 TRP H    . .  4.600 3.357 1.798 4.669 0.069 17 0 "[    .    1    .    2]" 1 
       1163 1  82 THR H    1  82 THR HB   . .  3.700 2.849 2.433 3.535     .  0 0 "[    .    1    .    2]" 1 
       1164 1  82 THR H    1  82 THR MG   . .  4.420 3.454 2.151 3.829     .  0 0 "[    .    1    .    2]" 1 
       1165 1  82 THR H    1  83 GLY H    . .  5.400 2.603 1.733 3.613     .  0 0 "[    .    1    .    2]" 1 
       1166 1  82 THR H    1  84 TRP H    . .  5.400 4.721 3.890 5.466 0.066 20 0 "[    .    1    .    2]" 1 
       1167 1  82 THR MG   1  83 GLY H    . .  5.020 3.582 2.810 4.150     .  0 0 "[    .    1    .    2]" 1 
       1168 1  82 THR MG   1  84 TRP H    . .  5.020 2.507 1.949 3.099     .  0 0 "[    .    1    .    2]" 1 
       1169 1  83 GLY H    1  84 TRP HA   . .  5.400 5.403 4.924 5.485 0.085  2 0 "[    .    1    .    2]" 1 
       1170 1  83 GLY H    1  84 TRP H    . .  3.700 3.008 2.733 3.430     .  0 0 "[    .    1    .    2]" 1 
       1171 1  84 TRP HA   1  84 TRP HD1  . .  4.600 3.554 2.480 4.488     .  0 0 "[    .    1    .    2]" 1 
       1172 1  84 TRP HH2  1 124 PHE HZ   . .  5.400 4.816 2.951 5.471 0.071  2 0 "[    .    1    .    2]" 1 
       1173 1  84 TRP H    1  84 TRP HB2  . .  3.700 3.100 2.022 3.775 0.075 13 0 "[    .    1    .    2]" 1 
       1174 1  84 TRP H    1  84 TRP HD1  . .  4.600 3.173 1.896 4.679 0.079  2 0 "[    .    1    .    2]" 1 
       1175 1  84 TRP HZ3  1 124 PHE HZ   . .  5.400 4.840 3.751 5.452 0.052  7 0 "[    .    1    .    2]" 1 
       1176 1  84 TRP HZ3  1 134 ARG QB   . .  7.880 6.578 5.425 7.130     .  0 0 "[    .    1    .    2]" 1 
       1177 1  86 SER HA   1  87 PHE H    . .  2.700 2.290 2.075 2.404     .  0 0 "[    .    1    .    2]" 1 
       1178 1  86 SER HA   1 135 TYR H    . .  5.400 4.842 4.450 5.104     .  0 0 "[    .    1    .    2]" 1 
       1179 1  86 SER HA   1 136 CYS HA   . .  3.100 2.275 2.075 2.741     .  0 0 "[    .    1    .    2]" 1 
       1180 1  86 SER HA   1 137 MET H    . .  3.700 3.553 3.331 3.760 0.060  2 0 "[    .    1    .    2]" 1 
       1181 1  86 SER HB2  1 136 CYS HA   . .  5.400 3.315 2.758 3.831     .  0 0 "[    .    1    .    2]" 1 
       1182 1  86 SER HB2  1 136 CYS H    . .  5.400 5.109 4.479 5.474 0.074  1 0 "[    .    1    .    2]" 1 
       1183 1  86 SER HB3  1 136 CYS HA   . .  5.400 2.795 2.060 3.242     .  0 0 "[    .    1    .    2]" 1 
       1184 1  86 SER HB3  1 136 CYS H    . .  5.400 5.274 4.315 5.469 0.069 17 0 "[    .    1    .    2]" 1 
       1185 1  86 SER H    1  87 PHE H    . .  5.400 4.324 4.010 4.434     .  0 0 "[    .    1    .    2]" 1 
       1186 1  87 PHE HA   1  88 TYR H    . .  3.100 2.572 2.396 3.042     .  0 0 "[    .    1    .    2]" 1 
       1187 1  87 PHE HA   1  89 ASP H    . .  4.600 4.360 4.055 4.681 0.081 15 0 "[    .    1    .    2]" 1 
       1188 1  87 PHE HA   1 135 TYR H    . .  5.400 4.751 4.414 4.856     .  0 0 "[    .    1    .    2]" 1 
       1189 1  87 PHE HB2  1  88 TYR H    . .  3.700 2.704 2.119 3.760 0.060 11 0 "[    .    1    .    2]" 1 
       1190 1  87 PHE HB2  1 135 TYR H    . .  5.400 4.765 3.783 5.481 0.081 15 0 "[    .    1    .    2]" 1 
       1191 1  87 PHE HB3  1  88 TYR H    . .  3.700 3.134 2.119 3.692     .  0 0 "[    .    1    .    2]" 1 
       1192 1  87 PHE HB3  1 135 TYR H    . .  6.300 5.490 4.557 5.996     .  0 0 "[    .    1    .    2]" 1 
       1193 1  87 PHE H    1  87 PHE HB2  . .  3.700 3.453 2.565 3.783 0.083 20 0 "[    .    1    .    2]" 1 
       1194 1  87 PHE H    1  87 PHE HB3  . .  3.700 3.592 3.168 3.794 0.094 13 0 "[    .    1    .    2]" 1 
       1195 1  87 PHE H    1  88 TYR HA   . .  5.400 4.687 4.528 4.955     .  0 0 "[    .    1    .    2]" 1 
       1196 1  87 PHE H    1  88 TYR H    . .  5.400 4.368 4.235 4.504     .  0 0 "[    .    1    .    2]" 1 
       1197 1  87 PHE H    1 134 ARG HA   . .  4.600 4.227 3.882 4.661 0.061 19 0 "[    .    1    .    2]" 1 
       1198 1  87 PHE H    1 135 TYR HA   . .  4.600 4.528 4.454 4.606 0.006  5 0 "[    .    1    .    2]" 1 
       1199 1  87 PHE H    1 135 TYR HB2  . .  3.700 2.553 2.386 3.014     .  0 0 "[    .    1    .    2]" 1 
       1200 1  87 PHE H    1 135 TYR HB3  . .  3.700 3.760 3.692 3.782 0.082 18 0 "[    .    1    .    2]" 1 
       1201 1  87 PHE H    1 135 TYR H    . .  4.600 3.014 2.814 3.361     .  0 0 "[    .    1    .    2]" 1 
       1202 1  87 PHE H    1 135 TYR QE   . .  9.130 6.391 6.099 6.995     .  0 0 "[    .    1    .    2]" 1 
       1203 1  88 TYR HA   1 135 TYR H    . .  4.300 3.055 2.678 3.264     .  0 0 "[    .    1    .    2]" 1 
       1204 1  88 TYR HA   1 135 TYR QD   . .  7.330 2.544 2.109 3.009     .  0 0 "[    .    1    .    2]" 1 
       1205 1  88 TYR HB2  1 127 GLY H    . .  6.300 6.152 5.708 6.376 0.076  2 0 "[    .    1    .    2]" 1 
       1206 1  88 TYR HB3  1 127 GLY H    . .  6.300 6.047 5.369 6.362 0.062 20 0 "[    .    1    .    2]" 1 
       1207 1  88 TYR H    1  88 TYR HB2  . .  3.700 3.738 3.647 3.785 0.085 18 0 "[    .    1    .    2]" 1 
       1208 1  88 TYR H    1  88 TYR HB3  . .  3.700 3.185 2.835 3.379     .  0 0 "[    .    1    .    2]" 1 
       1209 1  88 TYR H    1  89 ASP HA   . .  5.400 4.810 4.476 4.952     .  0 0 "[    .    1    .    2]" 1 
       1210 1  88 TYR H    1  89 ASP H    . .  3.100 2.160 1.944 2.306     .  0 0 "[    .    1    .    2]" 1 
       1211 1  88 TYR QD   1  90 VAL H    . .  9.430 6.076 5.717 6.361     .  0 0 "[    .    1    .    2]" 1 
       1212 1  88 TYR QD   1 126 ASP H    . .  9.430 8.524 8.084 8.683     .  0 0 "[    .    1    .    2]" 1 
       1213 1  88 TYR QD   1 131 THR HA   . .  8.330 5.998 4.602 7.073     .  0 0 "[    .    1    .    2]" 1 
       1214 1  88 TYR QD   1 131 THR HB   . .  6.630 4.536 2.095 5.724     .  0 0 "[    .    1    .    2]" 1 
       1215 1  88 TYR QD   1 131 THR MG   . .  8.250 3.311 2.287 4.093     .  0 0 "[    .    1    .    2]" 1 
       1216 1  88 TYR QD   1 133 LYS QE   . . 13.310 7.341 5.310 8.259     .  0 0 "[    .    1    .    2]" 1 
       1217 1  88 TYR QE   1 130 PRO HG2  . . 10.130 5.266 3.038 7.640     .  0 0 "[    .    1    .    2]" 1 
       1218 1  88 TYR QE   1 130 PRO HG3  . . 10.130 5.605 2.607 8.978     .  0 0 "[    .    1    .    2]" 1 
       1219 1  88 TYR QE   1 131 THR H    . .  8.330 5.932 4.709 7.096     .  0 0 "[    .    1    .    2]" 1 
       1220 1  88 TYR QE   1 131 THR MG   . .  8.250 4.697 3.692 5.804     .  0 0 "[    .    1    .    2]" 1 
       1221 1  89 ASP HA   1  90 VAL H    . .  3.100 2.681 2.620 2.765     .  0 0 "[    .    1    .    2]" 1 
       1222 1  89 ASP HA   1 131 THR MG   . .  6.720 3.137 2.254 4.102     .  0 0 "[    .    1    .    2]" 1 
       1223 1  89 ASP HA   1 135 TYR QD   . . 10.130 3.817 3.147 4.327     .  0 0 "[    .    1    .    2]" 1 
       1224 1  89 ASP HA   1 135 TYR QE   . .  6.630 2.441 2.172 2.675     .  0 0 "[    .    1    .    2]" 1 
       1225 1  89 ASP H    1  89 ASP HB2  . .  3.700 3.208 2.727 3.374     .  0 0 "[    .    1    .    2]" 1 
       1226 1  89 ASP H    1  89 ASP HB3  . .  3.700 3.277 3.071 3.603     .  0 0 "[    .    1    .    2]" 1 
       1227 1  89 ASP H    1  90 VAL H    . .  4.600 4.282 4.207 4.424     .  0 0 "[    .    1    .    2]" 1 
       1228 1  89 ASP H    1  90 VAL MG1  . .  6.720 4.841 3.806 5.575     .  0 0 "[    .    1    .    2]" 1 
       1229 1  89 ASP H    1  90 VAL MG2  . .  6.720 4.960 4.095 5.636     .  0 0 "[    .    1    .    2]" 1 
       1230 1  89 ASP H    1 135 TYR QE   . .  8.330 3.963 3.690 4.546     .  0 0 "[    .    1    .    2]" 1 
       1231 1  90 VAL HA   1  91 VAL H    . .  3.100 2.288 2.162 2.440     .  0 0 "[    .    1    .    2]" 1 
       1232 1  90 VAL HA   1  92 SER H    . .  4.600 4.303 3.823 4.672 0.072 15 0 "[    .    1    .    2]" 1 
       1233 1  90 VAL HB   1  91 VAL H    . .  3.700 3.046 2.358 3.782 0.082 11 0 "[    .    1    .    2]" 1 
       1234 1  90 VAL HB   1  92 SER H    . .  4.600 3.176 2.191 4.667 0.067 11 0 "[    .    1    .    2]" 1 
       1235 1  90 VAL H    1  90 VAL HB   . .  3.700 3.404 2.831 3.782 0.082  1 0 "[    .    1    .    2]" 1 
       1236 1  90 VAL H    1  91 VAL H    . .  4.600 4.462 4.344 4.571     .  0 0 "[    .    1    .    2]" 1 
       1237 1  90 VAL H    1  92 SER H    . .  6.300 5.290 4.734 5.963     .  0 0 "[    .    1    .    2]" 1 
       1238 1  90 VAL H    1 135 TYR QD   . . 10.130 5.672 4.932 6.070     .  0 0 "[    .    1    .    2]" 1 
       1239 1  90 VAL H    1 135 TYR QE   . .  8.330 4.504 3.954 4.745     .  0 0 "[    .    1    .    2]" 1 
       1240 1  90 VAL MG1  1  91 VAL H    . .  5.020 3.046 2.087 3.640     .  0 0 "[    .    1    .    2]" 1 
       1241 1  90 VAL MG1  1  92 SER H    . .  6.020 3.345 2.102 4.672     .  0 0 "[    .    1    .    2]" 1 
       1242 1  90 VAL MG1  1  96 ILE MD   . .  6.440 2.705 2.156 3.927     .  0 0 "[    .    1    .    2]" 1 
       1243 1  90 VAL MG2  1  91 VAL H    . .  5.020 3.624 2.063 4.278     .  0 0 "[    .    1    .    2]" 1 
       1244 1  90 VAL MG2  1  92 SER H    . .  6.020 3.416 2.005 4.924     .  0 0 "[    .    1    .    2]" 1 
       1245 1  90 VAL MG2  1  96 ILE MD   . .  6.440 3.316 2.150 4.354     .  0 0 "[    .    1    .    2]" 1 
       1246 1  91 VAL HB   1  92 SER H    . .  4.600 3.809 2.149 4.108     .  0 0 "[    .    1    .    2]" 1 
       1247 1  91 VAL H    1  91 VAL HB   . .  3.700 2.524 2.183 2.715     .  0 0 "[    .    1    .    2]" 1 
       1248 1  91 VAL H    1  92 SER H    . .  4.600 2.728 2.491 2.943     .  0 0 "[    .    1    .    2]" 1 
       1249 1  91 VAL H    1  94 HIS HD2  . .  6.300 5.075 4.794 5.433     .  0 0 "[    .    1    .    2]" 1 
       1250 1  92 SER HA   1  94 HIS HD2  . .  4.600 4.417 4.235 4.616 0.016 15 0 "[    .    1    .    2]" 1 
       1251 1  92 SER HA   1  94 HIS H    . .  5.400 4.832 4.486 5.374     .  0 0 "[    .    1    .    2]" 1 
       1252 1  92 SER HB2  1  94 HIS HD2  . .  3.700 2.557 2.271 3.768 0.068  2 0 "[    .    1    .    2]" 1 
       1253 1  92 SER HB3  1  94 HIS HD2  . .  3.700 3.503 2.243 3.776 0.076 17 0 "[    .    1    .    2]" 1 
       1254 1  92 SER H    1  92 SER HB2  . .  3.700 3.313 3.031 3.625     .  0 0 "[    .    1    .    2]" 1 
       1255 1  92 SER H    1  93 GLU H    . .  4.600 4.151 4.023 4.265     .  0 0 "[    .    1    .    2]" 1 
       1256 1  92 SER H    1  94 HIS H    . .  5.400 4.332 3.997 4.972     .  0 0 "[    .    1    .    2]" 1 
       1257 1  92 SER H    1  95 ASN H    . .  6.300 5.611 5.158 6.096     .  0 0 "[    .    1    .    2]" 1 
       1258 1  93 GLU HA   1  95 ASN H    . .  4.800 4.469 4.009 4.866 0.066  7 0 "[    .    1    .    2]" 1 
       1259 1  93 GLU HA   1  96 ILE H    . .  4.600 3.469 2.982 4.089     .  0 0 "[    .    1    .    2]" 1 
       1260 1  93 GLU HA   1  96 ILE MD   . .  6.020 3.874 2.724 4.951     .  0 0 "[    .    1    .    2]" 1 
       1261 1  93 GLU HA   1  96 ILE MG   . .  6.720 2.198 1.929 2.621     .  0 0 "[    .    1    .    2]" 1 
       1262 1  93 GLU HA   1  98 LEU QB   . .  8.180 6.133 5.435 6.848     .  0 0 "[    .    1    .    2]" 1 
       1263 1  93 GLU HB2  1  94 HIS H    . .  4.600 4.567 4.448 4.655 0.055  8 0 "[    .    1    .    2]" 1 
       1264 1  93 GLU HB3  1  94 HIS H    . .  4.600 4.313 3.868 4.520     .  0 0 "[    .    1    .    2]" 1 
       1265 1  93 GLU H    1  93 GLU HB2  . .  3.700 2.463 2.280 2.919     .  0 0 "[    .    1    .    2]" 1 
       1266 1  93 GLU H    1  93 GLU HB3  . .  3.700 3.495 2.657 3.677     .  0 0 "[    .    1    .    2]" 1 
       1267 1  93 GLU H    1  94 HIS H    . .  4.600 3.807 3.542 4.092     .  0 0 "[    .    1    .    2]" 1 
       1268 1  93 GLU QG   1  95 ASN H    . .  7.880 6.224 5.024 6.978     .  0 0 "[    .    1    .    2]" 1 
       1269 1  93 GLU QG   1  96 ILE MD   . .  7.700 3.618 2.541 5.341     .  0 0 "[    .    1    .    2]" 1 
       1270 1  94 HIS HA   1  94 HIS HD2  . .  4.600 4.580 4.391 4.658 0.058  1 0 "[    .    1    .    2]" 1 
       1271 1  94 HIS HB2  1  95 ASN H    . .  4.600 3.642 3.386 3.981     .  0 0 "[    .    1    .    2]" 1 
       1272 1  94 HIS HB3  1  94 HIS HD2  . .  3.700 2.842 2.761 2.986     .  0 0 "[    .    1    .    2]" 1 
       1273 1  94 HIS HB3  1  95 ASN H    . .  4.600 3.721 3.561 3.974     .  0 0 "[    .    1    .    2]" 1 
       1274 1  94 HIS HE1  1  95 ASN H    . .  3.700 3.744 3.589 3.778 0.078  5 0 "[    .    1    .    2]" 1 
       1275 1  94 HIS H    1  94 HIS HB2  . .  3.700 3.761 3.696 3.785 0.085 18 0 "[    .    1    .    2]" 1 
       1276 1  94 HIS H    1  94 HIS HB3  . .  3.700 2.875 2.697 3.125     .  0 0 "[    .    1    .    2]" 1 
       1277 1  94 HIS H    1  94 HIS HD2  . .  3.700 2.622 2.259 2.923     .  0 0 "[    .    1    .    2]" 1 
       1278 1  94 HIS H    1  95 ASN HA   . .  4.600 4.657 4.478 4.691 0.091  2 0 "[    .    1    .    2]" 1 
       1279 1  94 HIS H    1  95 ASN HB2  . .  6.300 5.101 4.428 5.957     .  0 0 "[    .    1    .    2]" 1 
       1280 1  94 HIS H    1  95 ASN HB3  . .  6.300 5.288 4.717 5.979     .  0 0 "[    .    1    .    2]" 1 
       1281 1  94 HIS H    1  95 ASN H    . .  3.100 2.355 2.069 2.501     .  0 0 "[    .    1    .    2]" 1 
       1282 1  94 HIS H    1  96 ILE H    . .  4.600 2.732 2.165 3.015     .  0 0 "[    .    1    .    2]" 1 
       1283 1  95 ASN HA   1  96 ILE HA   . .  4.600 4.476 4.248 4.657 0.057 19 0 "[    .    1    .    2]" 1 
       1284 1  95 ASN HA   1  96 ILE HB   . .  5.400 5.351 5.047 5.473 0.073  6 0 "[    .    1    .    2]" 1 
       1285 1  95 ASN HA   1 114 ALA MB   . .  5.020 2.199 1.936 2.779     .  0 0 "[    .    1    .    2]" 1 
       1286 1  95 ASN HB2  1  96 ILE HA   . .  6.300 5.843 5.231 6.163     .  0 0 "[    .    1    .    2]" 1 
       1287 1  95 ASN HB2  1  96 ILE H    . .  4.600 4.431 4.073 4.619 0.019 11 0 "[    .    1    .    2]" 1 
       1288 1  95 ASN HB3  1  96 ILE HA   . .  6.300 4.997 4.544 5.816     .  0 0 "[    .    1    .    2]" 1 
       1289 1  95 ASN HB3  1  96 ILE H    . .  4.600 4.160 3.764 4.488     .  0 0 "[    .    1    .    2]" 1 
       1290 1  95 ASN H    1  95 ASN HB2  . .  3.700 2.807 2.352 3.705 0.005 19 0 "[    .    1    .    2]" 1 
       1291 1  95 ASN H    1  95 ASN HB3  . .  3.700 3.016 2.504 3.723 0.023  3 0 "[    .    1    .    2]" 1 
       1292 1  95 ASN H    1  96 ILE HA   . .  5.400 4.900 4.755 5.154     .  0 0 "[    .    1    .    2]" 1 
       1293 1  95 ASN H    1  96 ILE HB   . .  5.400 4.469 3.787 4.718     .  0 0 "[    .    1    .    2]" 1 
       1294 1  95 ASN H    1  96 ILE H    . .  3.100 2.476 2.244 2.857     .  0 0 "[    .    1    .    2]" 1 
       1295 1  95 ASN H    1  96 ILE MG   . .  5.020 2.996 2.656 3.335     .  0 0 "[    .    1    .    2]" 1 
       1296 1  95 ASN H    1 114 ALA MB   . .  6.720 4.254 3.811 4.628     .  0 0 "[    .    1    .    2]" 1 
       1297 1  96 ILE HA   1 112 LEU H    . .  5.400 4.675 4.442 5.071     .  0 0 "[    .    1    .    2]" 1 
       1298 1  96 ILE HA   1 114 ALA H    . .  3.100 2.465 1.843 2.969     .  0 0 "[    .    1    .    2]" 1 
       1299 1  96 ILE HA   1 115 ARG H    . .  5.400 4.949 4.167 5.474 0.074 14 0 "[    .    1    .    2]" 1 
       1300 1  96 ILE HB   1  97 LYS H    . .  4.600 3.989 3.777 4.189     .  0 0 "[    .    1    .    2]" 1 
       1301 1  96 ILE HB   1 114 ALA H    . .  5.400 4.469 3.985 4.998     .  0 0 "[    .    1    .    2]" 1 
       1302 1  96 ILE H    1  96 ILE HB   . .  3.700 3.288 3.036 3.554     .  0 0 "[    .    1    .    2]" 1 
       1303 1  96 ILE H    1  96 ILE MG   . .  4.420 2.228 2.044 2.456     .  0 0 "[    .    1    .    2]" 1 
       1304 1  96 ILE H    1  97 LYS HA   . .  5.400 4.720 4.536 4.952     .  0 0 "[    .    1    .    2]" 1 
       1305 1  96 ILE H    1  97 LYS H    . .  4.600 4.343 4.102 4.495     .  0 0 "[    .    1    .    2]" 1 
       1306 1  96 ILE H    1 114 ALA H    . .  5.400 3.883 3.452 4.191     .  0 0 "[    .    1    .    2]" 1 
       1307 1  96 ILE H    1 114 ALA MB   . .  5.020 2.974 2.483 3.543     .  0 0 "[    .    1    .    2]" 1 
       1308 1  96 ILE MD   1  98 LEU H    . .  6.720 4.644 3.770 5.603     .  0 0 "[    .    1    .    2]" 1 
       1309 1  96 ILE MD   1  98 LEU QB   . .  7.700 4.197 2.901 5.199     .  0 0 "[    .    1    .    2]" 1 
       1310 1  96 ILE MD   1 112 LEU H    . .  6.020 3.913 3.161 4.659     .  0 0 "[    .    1    .    2]" 1 
       1311 1  96 ILE MD   1 114 ALA HA   . .  8.320 6.654 6.015 7.048     .  0 0 "[    .    1    .    2]" 1 
       1312 1  96 ILE MD   1 135 TYR QD   . .  8.950 3.659 2.841 4.325     .  0 0 "[    .    1    .    2]" 1 
       1313 1  96 ILE MD   1 135 TYR QE   . .  8.950 3.441 2.724 4.745     .  0 0 "[    .    1    .    2]" 1 
       1314 1  96 ILE QG   1  97 LYS QE   . . 10.060 7.005 6.196 7.745     .  0 0 "[    .    1    .    2]" 1 
       1315 1  96 ILE QG   1  98 LEU HA   . .  7.880 5.041 4.164 5.686     .  0 0 "[    .    1    .    2]" 1 
       1316 1  96 ILE QG   1  98 LEU HG   . .  7.080 3.567 2.242 4.853     .  0 0 "[    .    1    .    2]" 1 
       1317 1  96 ILE QG   1 111 VAL HA   . .  7.080 3.513 3.195 3.835     .  0 0 "[    .    1    .    2]" 1 
       1318 1  96 ILE QG   1 112 LEU H    . .  6.080 3.244 2.934 3.512     .  0 0 "[    .    1    .    2]" 1 
       1319 1  96 ILE QG   1 114 ALA HA   . .  7.080 5.851 5.518 6.142     .  0 0 "[    .    1    .    2]" 1 
       1320 1  96 ILE QG   1 114 ALA H    . .  7.880 4.573 3.929 5.313     .  0 0 "[    .    1    .    2]" 1 
       1321 1  96 ILE MG   1  97 LYS H    . .  5.020 3.969 3.447 4.235     .  0 0 "[    .    1    .    2]" 1 
       1322 1  96 ILE MG   1 112 LEU QD   . . 12.220 6.779 6.509 7.031     .  0 0 "[    .    1    .    2]" 1 
       1323 1  96 ILE MG   1 113 CYS HA   . .  6.720 4.937 4.516 5.241     .  0 0 "[    .    1    .    2]" 1 
       1324 1  96 ILE MG   1 114 ALA H    . .  6.720 4.894 4.471 5.199     .  0 0 "[    .    1    .    2]" 1 
       1325 1  96 ILE MG   1 135 TYR QD   . . 11.450 5.619 5.191 6.113     .  0 0 "[    .    1    .    2]" 1 
       1326 1  97 LYS HA   1  97 LYS HD2  . .  4.600 3.540 2.629 3.989     .  0 0 "[    .    1    .    2]" 1 
       1327 1  97 LYS HA   1  97 LYS HD3  . .  4.600 2.436 2.079 4.434     .  0 0 "[    .    1    .    2]" 1 
       1328 1  97 LYS HA   1  98 LEU HG   . .  5.400 3.997 3.243 4.619     .  0 0 "[    .    1    .    2]" 1 
       1329 1  97 LYS HA   1  98 LEU H    . .  2.700 2.205 2.041 2.414     .  0 0 "[    .    1    .    2]" 1 
       1330 1  97 LYS HB2  1  98 LEU H    . .  4.600 4.226 3.828 4.485     .  0 0 "[    .    1    .    2]" 1 
       1331 1  97 LYS HB2  1 112 LEU QD   . . 10.200 5.135 4.289 6.064     .  0 0 "[    .    1    .    2]" 1 
       1332 1  97 LYS HB2  1 114 ALA HA   . .  5.400 2.467 2.023 2.834     .  0 0 "[    .    1    .    2]" 1 
       1333 1  97 LYS HB3  1  98 LEU H    . .  4.600 3.938 3.299 4.373     .  0 0 "[    .    1    .    2]" 1 
       1334 1  97 LYS HB3  1 112 LEU QD   . . 10.200 4.036 3.359 4.773     .  0 0 "[    .    1    .    2]" 1 
       1335 1  97 LYS HB3  1 114 ALA HA   . .  5.400 3.523 2.464 4.249     .  0 0 "[    .    1    .    2]" 1 
       1336 1  97 LYS HD2  1 112 LEU QD   . . 10.200 5.010 2.529 6.289     .  0 0 "[    .    1    .    2]" 1 
       1337 1  97 LYS HD2  1 114 ALA HA   . .  6.300 5.839 4.658 6.353 0.053 13 0 "[    .    1    .    2]" 1 
       1338 1  97 LYS HD3  1 112 LEU QD   . . 10.200 5.725 3.427 6.498     .  0 0 "[    .    1    .    2]" 1 
       1339 1  97 LYS HD3  1 114 ALA HA   . .  6.300 5.670 4.687 6.370 0.070 13 0 "[    .    1    .    2]" 1 
       1340 1  97 LYS H    1  98 LEU HA   . .  5.400 4.960 4.759 5.283     .  0 0 "[    .    1    .    2]" 1 
       1341 1  97 LYS H    1  98 LEU H    . .  5.400 4.348 4.117 4.494     .  0 0 "[    .    1    .    2]" 1 
       1342 1  97 LYS H    1 111 VAL HA   . .  5.400 4.276 4.007 4.567     .  0 0 "[    .    1    .    2]" 1 
       1343 1  97 LYS H    1 113 CYS HA   . .  3.700 3.523 3.008 3.765 0.065 17 0 "[    .    1    .    2]" 1 
       1344 1  97 LYS H    1 113 CYS H    . .  5.400 4.766 4.605 4.903     .  0 0 "[    .    1    .    2]" 1 
       1345 1  97 LYS H    1 114 ALA HA   . .  4.600 4.179 3.752 4.453     .  0 0 "[    .    1    .    2]" 1 
       1346 1  97 LYS H    1 114 ALA H    . .  4.600 3.771 2.890 4.584     .  0 0 "[    .    1    .    2]" 1 
       1347 1  97 LYS H    1 114 ALA MB   . .  6.720 3.761 3.089 4.373     .  0 0 "[    .    1    .    2]" 1 
       1348 1  97 LYS QE   1  98 LEU MD1  . . 10.200 5.687 4.976 6.484     .  0 0 "[    .    1    .    2]" 1 
       1349 1  97 LYS QE   1  98 LEU MD2  . . 10.200 6.917 6.443 7.301     .  0 0 "[    .    1    .    2]" 1 
       1350 1  97 LYS QE   1 114 ALA HA   . .  7.880 5.060 2.766 6.550     .  0 0 "[    .    1    .    2]" 1 
       1351 1  97 LYS QE   1 114 ALA MB   . .  9.600 4.750 3.050 6.220     .  0 0 "[    .    1    .    2]" 1 
       1352 1  97 LYS QG   1 112 LEU H    . .  7.880 4.916 3.174 5.861     .  0 0 "[    .    1    .    2]" 1 
       1353 1  97 LYS QG   1 112 LEU QD   . . 11.080 4.444 2.527 5.679     .  0 0 "[    .    1    .    2]" 1 
       1354 1  97 LYS QG   1 113 CYS H    . .  7.880 6.574 5.201 7.107     .  0 0 "[    .    1    .    2]" 1 
       1355 1  97 LYS QG   1 114 ALA HA   . .  7.880 3.603 2.643 4.140     .  0 0 "[    .    1    .    2]" 1 
       1356 1  98 LEU HA   1  98 LEU HG   . .  3.700 2.767 2.335 3.582     .  0 0 "[    .    1    .    2]" 1 
       1357 1  98 LEU HA   1  98 LEU MD2  . .  4.420 3.200 2.210 3.735     .  0 0 "[    .    1    .    2]" 1 
       1358 1  98 LEU HA   1  99 ARG H    . .  2.700 2.248 2.171 2.391     .  0 0 "[    .    1    .    2]" 1 
       1359 1  98 LEU HA   1 110 GLU H    . .  5.400 4.241 3.948 4.882     .  0 0 "[    .    1    .    2]" 1 
       1360 1  98 LEU HA   1 111 VAL HA   . .  4.600 3.307 2.837 3.781     .  0 0 "[    .    1    .    2]" 1 
       1361 1  98 LEU HA   1 111 VAL H    . .  5.400 4.947 4.673 5.393     .  0 0 "[    .    1    .    2]" 1 
       1362 1  98 LEU HA   1 112 LEU H    . .  4.600 3.958 3.555 4.578     .  0 0 "[    .    1    .    2]" 1 
       1363 1  98 LEU HA   1 112 LEU QD   . .  8.300 4.339 3.906 4.802     .  0 0 "[    .    1    .    2]" 1 
       1364 1  98 LEU HG   1 112 LEU H    . .  5.400 4.400 3.568 5.480 0.080 19 0 "[    .    1    .    2]" 1 
       1365 1  98 LEU H    1  98 LEU HG   . .  3.700 3.215 2.418 3.742 0.042 11 0 "[    .    1    .    2]" 1 
       1366 1  98 LEU H    1  99 ARG H    . .  4.600 4.362 4.151 4.551     .  0 0 "[    .    1    .    2]" 1 
       1367 1  98 LEU H    1 111 VAL HA   . .  5.400 5.290 5.052 5.483 0.083 14 0 "[    .    1    .    2]" 1 
       1368 1  98 LEU H    1 112 LEU QB   . .  7.980 6.093 5.564 6.565     .  0 0 "[    .    1    .    2]" 1 
       1369 1  98 LEU H    1 112 LEU QD   . . 10.200 5.685 5.094 6.186     .  0 0 "[    .    1    .    2]" 1 
       1370 1  98 LEU QB   1  99 ARG H    . .  6.080 2.865 2.418 3.348     .  0 0 "[    .    1    .    2]" 1 
       1371 1  98 LEU QB   1 110 GLU H    . .  7.880 4.520 3.855 5.474     .  0 0 "[    .    1    .    2]" 1 
       1372 1  98 LEU QB   1 112 LEU QD   . . 10.280 5.645 4.879 6.137     .  0 0 "[    .    1    .    2]" 1 
       1373 1  99 ARG HB2  1 110 GLU H    . .  4.600 3.565 2.896 3.741     .  0 0 "[    .    1    .    2]" 1 
       1374 1  99 ARG HB3  1 110 GLU H    . .  4.600 4.243 4.093 4.537     .  0 0 "[    .    1    .    2]" 1 
       1375 1  99 ARG H    1  99 ARG HB2  . .  3.700 2.597 2.509 2.661     .  0 0 "[    .    1    .    2]" 1 
       1376 1  99 ARG H    1  99 ARG HB3  . .  3.700 3.588 3.524 3.662     .  0 0 "[    .    1    .    2]" 1 
       1377 1  99 ARG H    1  99 ARG HD2  . .  4.800 4.282 3.147 4.890 0.090 14 0 "[    .    1    .    2]" 1 
       1378 1  99 ARG H    1  99 ARG HD3  . .  3.700 3.379 3.099 3.790 0.090 16 0 "[    .    1    .    2]" 1 
       1379 1  99 ARG H    1 100 GLU HA   . .  5.400 4.457 4.275 4.721     .  0 0 "[    .    1    .    2]" 1 
       1380 1  99 ARG H    1 100 GLU H    . .  4.600 4.113 3.891 4.303     .  0 0 "[    .    1    .    2]" 1 
       1381 1  99 ARG H    1 109 CYS HA   . .  4.600 4.108 3.905 4.463     .  0 0 "[    .    1    .    2]" 1 
       1382 1  99 ARG H    1 109 CYS HB2  . .  5.400 4.714 3.978 5.456 0.056 19 0 "[    .    1    .    2]" 1 
       1383 1  99 ARG H    1 109 CYS HB3  . .  5.400 4.317 3.092 5.474 0.074 16 0 "[    .    1    .    2]" 1 
       1384 1  99 ARG H    1 110 GLU H    . .  4.600 2.714 2.427 3.145     .  0 0 "[    .    1    .    2]" 1 
       1385 1  99 ARG H    1 110 GLU QB   . .  6.080 3.937 3.619 4.382     .  0 0 "[    .    1    .    2]" 1 
       1386 1  99 ARG H    1 112 LEU QD   . .  9.400 4.807 4.433 5.070     .  0 0 "[    .    1    .    2]" 1 
       1387 1  99 ARG QG   1 101 ASP H    . .  7.880 6.997 6.676 7.144     .  0 0 "[    .    1    .    2]" 1 
       1388 1 100 GLU HA   1 101 ASP H    . .  3.100 2.187 2.072 2.299     .  0 0 "[    .    1    .    2]" 1 
       1389 1 100 GLU HA   1 109 CYS HA   . .  5.400 2.284 2.040 2.597     .  0 0 "[    .    1    .    2]" 1 
       1390 1 100 GLU HA   1 110 GLU H    . .  4.600 3.896 3.627 4.305     .  0 0 "[    .    1    .    2]" 1 
       1391 1 100 GLU HB2  1 101 ASP H    . .  4.600 4.074 3.021 4.466     .  0 0 "[    .    1    .    2]" 1 
       1392 1 100 GLU HB3  1 101 ASP H    . .  4.600 3.967 2.369 4.372     .  0 0 "[    .    1    .    2]" 1 
       1393 1 100 GLU H    1 100 GLU HG2  . .  5.340 4.273 2.535 4.545     .  0 0 "[    .    1    .    2]" 1 
       1394 1 100 GLU H    1 100 GLU HG3  . .  5.340 4.389 3.093 4.651     .  0 0 "[    .    1    .    2]" 1 
       1395 1 100 GLU H    1 101 ASP H    . .  5.400 4.540 4.320 4.626     .  0 0 "[    .    1    .    2]" 1 
       1396 1 100 GLU H    1 109 CYS HA   . .  4.600 4.634 4.461 4.682 0.082  7 0 "[    .    1    .    2]" 1 
       1397 1 101 ASP HA   1 102 ARG HA   . .  4.600 4.541 4.453 4.580     .  0 0 "[    .    1    .    2]" 1 
       1398 1 101 ASP HA   1 103 SER H    . .  5.400 4.247 3.806 4.435     .  0 0 "[    .    1    .    2]" 1 
       1399 1 101 ASP HA   1 108 ARG H    . .  5.500 4.776 4.678 4.869     .  0 0 "[    .    1    .    2]" 1 
       1400 1 101 ASP HB2  1 108 ARG H    . .  5.400 5.392 5.223 5.479 0.079 17 0 "[    .    1    .    2]" 1 
       1401 1 101 ASP HB3  1 108 ARG H    . .  5.400 4.005 3.843 4.127     .  0 0 "[    .    1    .    2]" 1 
       1402 1 101 ASP H    1 101 ASP HB2  . .  3.700 3.275 2.999 3.489     .  0 0 "[    .    1    .    2]" 1 
       1403 1 101 ASP H    1 101 ASP HB3  . .  3.700 2.917 2.601 3.301     .  0 0 "[    .    1    .    2]" 1 
       1404 1 101 ASP H    1 107 VAL HA   . .  4.600 4.371 4.038 4.670 0.070  5 0 "[    .    1    .    2]" 1 
       1405 1 101 ASP H    1 108 ARG HA   . .  5.400 4.895 4.790 5.109     .  0 0 "[    .    1    .    2]" 1 
       1406 1 101 ASP H    1 108 ARG H    . .  4.600 3.270 2.957 3.591     .  0 0 "[    .    1    .    2]" 1 
       1407 1 101 ASP H    1 109 CYS HA   . .  3.700 2.825 2.302 3.408     .  0 0 "[    .    1    .    2]" 1 
       1408 1 101 ASP H    1 109 CYS H    . .  5.400 4.491 3.936 4.940     .  0 0 "[    .    1    .    2]" 1 
       1409 1 101 ASP H    1 110 GLU H    . .  5.400 4.780 4.127 5.392     .  0 0 "[    .    1    .    2]" 1 
       1410 1 102 ARG HA   1 106 MET H    . .  5.400 3.566 3.262 3.706     .  0 0 "[    .    1    .    2]" 1 
       1411 1 102 ARG HA   1 106 MET QB   . .  8.180 5.030 4.931 5.207     .  0 0 "[    .    1    .    2]" 1 
       1412 1 102 ARG HA   1 107 VAL HA   . .  5.400 2.340 2.127 2.799     .  0 0 "[    .    1    .    2]" 1 
       1413 1 102 ARG HA   1 107 VAL H    . .  5.400 4.105 3.842 4.443     .  0 0 "[    .    1    .    2]" 1 
       1414 1 102 ARG HA   1 108 ARG H    . .  3.700 2.584 2.216 3.025     .  0 0 "[    .    1    .    2]" 1 
       1415 1 103 SER HA   1 105 GLY H    . .  3.700 3.710 3.550 3.778 0.078  9 0 "[    .    1    .    2]" 1 
       1416 1 103 SER HA   1 106 MET H    . .  5.400 5.428 5.230 5.475 0.075  2 0 "[    .    1    .    2]" 1 
       1417 1 103 SER H    1 104 LEU H    . .  4.600 3.260 3.098 3.407     .  0 0 "[    .    1    .    2]" 1 
       1418 1 103 SER H    1 107 VAL HA   . .  4.600 4.664 4.569 4.690 0.090 11 0 "[    .    1    .    2]" 1 
       1419 1 103 SER H    1 108 ARG HA   . .  5.400 5.169 4.848 5.464 0.064 20 0 "[    .    1    .    2]" 1 
       1420 1 103 SER H    1 108 ARG H    . .  5.400 3.257 3.006 3.535     .  0 0 "[    .    1    .    2]" 1 
       1421 1 104 LEU HA   1 104 LEU HB2  . .  2.700 2.347 2.327 2.372     .  0 0 "[    .    1    .    2]" 1 
       1422 1 104 LEU HA   1 104 LEU HB3  . .  2.700 2.486 2.451 2.529     .  0 0 "[    .    1    .    2]" 1 
       1423 1 104 LEU HA   1 106 MET H    . .  5.400 4.693 4.565 4.775     .  0 0 "[    .    1    .    2]" 1 
       1424 1 104 LEU HB2  1 105 GLY H    . .  4.600 4.459 4.393 4.567     .  0 0 "[    .    1    .    2]" 1 
       1425 1 104 LEU HB3  1 105 GLY H    . .  4.600 4.358 4.227 4.524     .  0 0 "[    .    1    .    2]" 1 
       1426 1 104 LEU HG   1 106 MET HA   . .  4.600 4.633 4.548 4.671 0.071  7 0 "[    .    1    .    2]" 1 
       1427 1 104 LEU HG   1 106 MET H    . .  5.400 2.074 1.942 2.115     .  0 0 "[    .    1    .    2]" 1 
       1428 1 104 LEU HG   1 106 MET QB   . .  7.080 3.067 2.834 3.398     .  0 0 "[    .    1    .    2]" 1 
       1429 1 104 LEU HG   1 107 VAL HA   . .  5.400 4.723 4.435 4.906     .  0 0 "[    .    1    .    2]" 1 
       1430 1 104 LEU HG   1 107 VAL H    . .  3.700 2.955 2.551 3.279     .  0 0 "[    .    1    .    2]" 1 
       1431 1 104 LEU HG   1 108 ARG H    . .  4.600 4.523 4.079 4.670 0.070 14 0 "[    .    1    .    2]" 1 
       1432 1 104 LEU HG   1 124 PHE QD   . .  9.430 6.262 5.637 6.555     .  0 0 "[    .    1    .    2]" 1 
       1433 1 104 LEU HG   1 125 ASP H    . .  5.400 4.810 4.307 5.250     .  0 0 "[    .    1    .    2]" 1 
       1434 1 104 LEU H    1 104 LEU HB3  . .  3.700 2.889 2.278 3.333     .  0 0 "[    .    1    .    2]" 1 
       1435 1 104 LEU H    1 104 LEU HG   . .  4.600 2.503 2.235 2.722     .  0 0 "[    .    1    .    2]" 1 
       1436 1 104 LEU H    1 105 GLY H    . .  3.700 2.164 1.691 2.845     .  0 0 "[    .    1    .    2]" 1 
       1437 1 104 LEU H    1 106 MET H    . .  4.600 2.966 2.628 3.599     .  0 0 "[    .    1    .    2]" 1 
       1438 1 104 LEU H    1 108 ARG HA   . .  7.080 5.139 4.611 5.608     .  0 0 "[    .    1    .    2]" 1 
       1439 1 105 GLY H    1 106 MET HA   . .  5.400 4.772 4.656 5.027     .  0 0 "[    .    1    .    2]" 1 
       1440 1 105 GLY H    1 106 MET H    . .  4.600 2.284 2.201 2.500     .  0 0 "[    .    1    .    2]" 1 
       1441 1 106 MET HA   1 107 VAL HA   . .  6.300 4.668 4.622 4.728     .  0 0 "[    .    1    .    2]" 1 
       1442 1 106 MET H    1 107 VAL HA   . .  4.600 4.255 4.084 4.368     .  0 0 "[    .    1    .    2]" 1 
       1443 1 106 MET H    1 107 VAL H    . .  5.400 3.030 2.720 3.347     .  0 0 "[    .    1    .    2]" 1 
       1444 1 106 MET H    1 108 ARG H    . .  4.600 4.685 4.675 4.690 0.090  1 0 "[    .    1    .    2]" 1 
       1445 1 106 MET QB   1 107 VAL H    . .  7.880 2.032 1.885 2.165     .  0 0 "[    .    1    .    2]" 1 
       1446 1 106 MET QG   1 107 VAL H    . .  6.080 3.725 2.433 4.207     .  0 0 "[    .    1    .    2]" 1 
       1447 1 107 VAL HA   1 108 ARG H    . .  2.700 2.073 1.964 2.165     .  0 0 "[    .    1    .    2]" 1 
       1448 1 107 VAL HB   1 108 ARG HA   . .  6.300 5.026 4.308 5.979     .  0 0 "[    .    1    .    2]" 1 
       1449 1 107 VAL HB   1 108 ARG H    . .  4.600 4.324 3.632 4.457     .  0 0 "[    .    1    .    2]" 1 
       1450 1 107 VAL H    1 107 VAL HB   . .  3.700 2.952 2.674 3.762 0.062 14 0 "[    .    1    .    2]" 1 
       1451 1 107 VAL H    1 108 ARG H    . .  5.400 3.858 3.617 4.021     .  0 0 "[    .    1    .    2]" 1 
       1452 1 107 VAL H    1 124 PHE HA   . .  4.600 4.603 4.297 4.675 0.075  2 0 "[    .    1    .    2]" 1 
       1453 1 107 VAL MG1  1 109 CYS HA   . .  8.320 4.976 4.224 6.800     .  0 0 "[    .    1    .    2]" 1 
       1454 1 107 VAL MG2  1 109 CYS HA   . .  8.320 6.531 4.558 6.957     .  0 0 "[    .    1    .    2]" 1 
       1455 1 108 ARG HA   1 108 ARG HD2  . .  4.600 4.322 4.169 4.470     .  0 0 "[    .    1    .    2]" 1 
       1456 1 108 ARG HA   1 108 ARG HD3  . .  4.600 4.511 4.401 4.583     .  0 0 "[    .    1    .    2]" 1 
       1457 1 108 ARG HA   1 109 CYS H    . .  2.700 2.235 2.171 2.416     .  0 0 "[    .    1    .    2]" 1 
       1458 1 108 ARG HA   1 110 GLU H    . .  6.300 6.109 5.834 6.301 0.001 20 0 "[    .    1    .    2]" 1 
       1459 1 108 ARG HA   1 123 VAL H    . .  4.600 4.451 4.179 4.671 0.071  8 0 "[    .    1    .    2]" 1 
       1460 1 108 ARG HB2  1 109 CYS H    . .  4.600 4.607 4.349 4.676 0.076 17 0 "[    .    1    .    2]" 1 
       1461 1 108 ARG HB3  1 109 CYS H    . .  4.600 4.148 3.532 4.451     .  0 0 "[    .    1    .    2]" 1 
       1462 1 108 ARG H    1 108 ARG HD2  . .  5.400 5.219 4.878 5.464 0.064 19 0 "[    .    1    .    2]" 1 
       1463 1 108 ARG H    1 108 ARG HD3  . .  5.400 5.380 4.998 5.471 0.071 13 0 "[    .    1    .    2]" 1 
       1464 1 108 ARG H    1 109 CYS HA   . .  5.400 4.690 4.410 4.905     .  0 0 "[    .    1    .    2]" 1 
       1465 1 108 ARG H    1 109 CYS H    . .  5.400 4.116 3.464 4.401     .  0 0 "[    .    1    .    2]" 1 
       1466 1 109 CYS HA   1 110 GLU H    . .  2.700 2.280 2.189 2.395     .  0 0 "[    .    1    .    2]" 1 
       1467 1 109 CYS HA   1 123 VAL H    . .  5.400 4.761 4.677 4.882     .  0 0 "[    .    1    .    2]" 1 
       1468 1 109 CYS HB2  1 110 GLU H    . .  4.600 3.974 3.217 4.370     .  0 0 "[    .    1    .    2]" 1 
       1469 1 109 CYS HB2  1 123 VAL H    . .  5.400 4.396 3.556 5.331     .  0 0 "[    .    1    .    2]" 1 
       1470 1 109 CYS HB3  1 110 GLU H    . .  4.600 3.731 2.944 4.419     .  0 0 "[    .    1    .    2]" 1 
       1471 1 109 CYS HB3  1 123 VAL H    . .  5.400 4.350 3.255 5.331     .  0 0 "[    .    1    .    2]" 1 
       1472 1 109 CYS H    1 109 CYS HB2  . .  3.700 3.060 2.544 3.400     .  0 0 "[    .    1    .    2]" 1 
       1473 1 109 CYS H    1 109 CYS HB3  . .  3.700 3.163 2.380 3.777 0.077  3 0 "[    .    1    .    2]" 1 
       1474 1 109 CYS H    1 110 GLU HA   . .  5.400 4.897 4.527 5.413 0.013 11 0 "[    .    1    .    2]" 1 
       1475 1 109 CYS H    1 110 GLU H    . .  4.600 4.449 4.221 4.632 0.032 11 0 "[    .    1    .    2]" 1 
       1476 1 109 CYS H    1 122 HIS HD2  . .  5.400 4.180 3.526 5.464 0.064  8 0 "[    .    1    .    2]" 1 
       1477 1 109 CYS H    1 123 VAL HB   . .  5.400 5.204 4.959 5.468 0.068 11 0 "[    .    1    .    2]" 1 
       1478 1 109 CYS H    1 123 VAL H    . .  5.400 2.995 2.704 3.647     .  0 0 "[    .    1    .    2]" 1 
       1479 1 109 CYS H    1 124 PHE QD   . .  9.130 5.614 4.919 6.138     .  0 0 "[    .    1    .    2]" 1 
       1480 1 110 GLU HA   1 111 VAL H    . .  2.700 2.391 2.282 2.486     .  0 0 "[    .    1    .    2]" 1 
       1481 1 110 GLU HA   1 112 LEU QD   . .  7.600 3.932 3.671 4.790     .  0 0 "[    .    1    .    2]" 1 
       1482 1 110 GLU HA   1 122 HIS HA   . .  3.700 2.512 2.224 2.737     .  0 0 "[    .    1    .    2]" 1 
       1483 1 110 GLU HA   1 122 HIS HD2  . .  5.400 4.682 2.952 5.143     .  0 0 "[    .    1    .    2]" 1 
       1484 1 110 GLU HA   1 122 HIS H    . .  5.400 5.075 4.828 5.312     .  0 0 "[    .    1    .    2]" 1 
       1485 1 110 GLU HA   1 123 VAL H    . .  4.600 3.683 3.431 3.906     .  0 0 "[    .    1    .    2]" 1 
       1486 1 110 GLU HG2  1 111 VAL H    . .  5.400 4.629 4.305 5.104     .  0 0 "[    .    1    .    2]" 1 
       1487 1 110 GLU HG3  1 111 VAL H    . .  5.400 3.629 3.322 4.222     .  0 0 "[    .    1    .    2]" 1 
       1488 1 110 GLU H    1 110 GLU HG2  . .  3.700 2.305 2.065 2.511     .  0 0 "[    .    1    .    2]" 1 
       1489 1 110 GLU H    1 110 GLU HG3  . .  5.340 3.504 2.779 3.815     .  0 0 "[    .    1    .    2]" 1 
       1490 1 110 GLU H    1 111 VAL H    . .  5.400 4.709 4.657 4.769     .  0 0 "[    .    1    .    2]" 1 
       1491 1 110 GLU H    1 112 LEU QD   . .  9.400 4.922 4.786 5.454     .  0 0 "[    .    1    .    2]" 1 
       1492 1 110 GLU H    1 122 HIS HD2  . .  6.300 6.209 4.804 6.378 0.078 18 0 "[    .    1    .    2]" 1 
       1493 1 110 GLU QB   1 112 LEU QD   . . 12.680 2.251 2.048 2.953     .  0 0 "[    .    1    .    2]" 1 
       1494 1 110 GLU QB   1 122 HIS HD2  . .  7.880 5.807 3.753 6.453     .  0 0 "[    .    1    .    2]" 1 
       1495 1 110 GLU QB   1 122 HIS H    . .  7.080 6.025 5.577 6.318     .  0 0 "[    .    1    .    2]" 1 
       1496 1 111 VAL HA   1 112 LEU HA   . .  4.600 4.429 4.383 4.486     .  0 0 "[    .    1    .    2]" 1 
       1497 1 111 VAL HA   1 112 LEU HG   . .  5.400 5.075 4.437 5.429 0.029  5 0 "[    .    1    .    2]" 1 
       1498 1 111 VAL HA   1 112 LEU H    . .  2.700 2.216 2.146 2.277     .  0 0 "[    .    1    .    2]" 1 
       1499 1 111 VAL HA   1 112 LEU QB   . .  6.080 4.641 4.401 4.791     .  0 0 "[    .    1    .    2]" 1 
       1500 1 111 VAL HA   1 112 LEU QD   . .  9.400 3.632 3.428 4.561     .  0 0 "[    .    1    .    2]" 1 
       1501 1 111 VAL HA   1 121 GLY H    . .  5.400 5.036 4.829 5.244     .  0 0 "[    .    1    .    2]" 1 
       1502 1 111 VAL HA   1 122 HIS HA   . .  5.400 4.160 4.030 4.588     .  0 0 "[    .    1    .    2]" 1 
       1503 1 111 VAL HB   1 121 GLY H    . .  3.700 3.253 2.847 3.686     .  0 0 "[    .    1    .    2]" 1 
       1504 1 111 VAL HB   1 122 HIS HA   . .  3.700 2.581 2.331 2.991     .  0 0 "[    .    1    .    2]" 1 
       1505 1 111 VAL HB   1 122 HIS H    . .  3.700 3.099 2.891 3.282     .  0 0 "[    .    1    .    2]" 1 
       1506 1 111 VAL H    1 111 VAL HB   . .  3.700 2.688 2.592 2.824     .  0 0 "[    .    1    .    2]" 1 
       1507 1 111 VAL H    1 112 LEU H    . .  4.600 3.954 3.815 4.111     .  0 0 "[    .    1    .    2]" 1 
       1508 1 111 VAL H    1 121 GLY H    . .  4.600 3.714 3.498 3.870     .  0 0 "[    .    1    .    2]" 1 
       1509 1 111 VAL H    1 122 HIS HA   . .  3.700 2.326 2.189 2.605     .  0 0 "[    .    1    .    2]" 1 
       1510 1 111 VAL H    1 122 HIS HD2  . .  6.300 6.173 4.550 6.381 0.081 15 0 "[    .    1    .    2]" 1 
       1511 1 111 VAL MG1  1 135 TYR QD   . .  8.950 2.958 2.214 3.455     .  0 0 "[    .    1    .    2]" 1 
       1512 1 111 VAL MG1  1 135 TYR QE   . .  8.950 4.274 3.399 4.719     .  0 0 "[    .    1    .    2]" 1 
       1513 1 111 VAL MG2  1 135 TYR QD   . .  8.950 2.127 2.021 2.336     .  0 0 "[    .    1    .    2]" 1 
       1514 1 111 VAL MG2  1 135 TYR QE   . .  8.950 3.076 2.603 3.482     .  0 0 "[    .    1    .    2]" 1 
       1515 1 112 LEU HA   1 113 CYS H    . .  2.700 2.485 2.301 2.592     .  0 0 "[    .    1    .    2]" 1 
       1516 1 112 LEU HA   1 118 ALA H    . .  6.300 5.267 4.590 6.119     .  0 0 "[    .    1    .    2]" 1 
       1517 1 112 LEU HA   1 119 HIS HA   . .  6.300 5.956 5.379 6.364 0.064 11 0 "[    .    1    .    2]" 1 
       1518 1 112 LEU HA   1 120 LEU HB2  . .  3.700 2.233 2.144 2.437     .  0 0 "[    .    1    .    2]" 1 
       1519 1 112 LEU HA   1 120 LEU HB3  . .  3.700 3.169 2.664 3.583     .  0 0 "[    .    1    .    2]" 1 
       1520 1 112 LEU HA   1 120 LEU HG   . .  3.700 2.427 2.125 2.900     .  0 0 "[    .    1    .    2]" 1 
       1521 1 112 LEU HA   1 120 LEU H    . .  6.300 5.314 5.084 5.592     .  0 0 "[    .    1    .    2]" 1 
       1522 1 112 LEU HA   1 120 LEU MD1  . .  4.420 2.829 2.203 3.703     .  0 0 "[    .    1    .    2]" 1 
       1523 1 112 LEU HA   1 120 LEU MD2  . .  6.020 3.879 3.221 4.313     .  0 0 "[    .    1    .    2]" 1 
       1524 1 112 LEU HA   1 121 GLY H    . .  4.600 3.600 3.363 3.732     .  0 0 "[    .    1    .    2]" 1 
       1525 1 112 LEU HG   1 113 CYS H    . .  4.600 4.244 3.961 4.588     .  0 0 "[    .    1    .    2]" 1 
       1526 1 112 LEU HG   1 119 HIS HA   . .  5.400 4.761 4.064 5.467 0.067  1 0 "[    .    1    .    2]" 1 
       1527 1 112 LEU HG   1 120 LEU HG   . .  4.600 4.193 3.719 4.675 0.075  1 0 "[    .    1    .    2]" 1 
       1528 1 112 LEU HG   1 121 GLY H    . .  4.600 3.637 2.896 4.078     .  0 0 "[    .    1    .    2]" 1 
       1529 1 112 LEU HG   1 122 HIS HA   . .  6.300 6.230 5.601 6.371 0.071  7 0 "[    .    1    .    2]" 1 
       1530 1 112 LEU H    1 112 LEU HG   . .  4.800 3.897 3.433 4.134     .  0 0 "[    .    1    .    2]" 1 
       1531 1 112 LEU H    1 113 CYS H    . .  5.400 4.446 4.393 4.490     .  0 0 "[    .    1    .    2]" 1 
       1532 1 112 LEU H    1 121 GLY H    . .  5.400 5.133 5.035 5.279     .  0 0 "[    .    1    .    2]" 1 
       1533 1 112 LEU QB   1 113 CYS HA   . .  6.080 4.392 4.282 4.486     .  0 0 "[    .    1    .    2]" 1 
       1534 1 112 LEU QB   1 113 CYS H    . .  6.080 2.363 2.118 2.611     .  0 0 "[    .    1    .    2]" 1 
       1535 1 112 LEU QB   1 117 ASP HA   . .  7.080 2.792 2.063 3.840     .  0 0 "[    .    1    .    2]" 1 
       1536 1 112 LEU QD   1 113 CYS HB2  . .  9.400 5.495 4.812 5.831     .  0 0 "[    .    1    .    2]" 1 
       1537 1 112 LEU QD   1 113 CYS HB3  . .  9.400 5.378 4.945 6.396     .  0 0 "[    .    1    .    2]" 1 
       1538 1 112 LEU QD   1 113 CYS H    . .  9.400 3.739 3.167 3.918     .  0 0 "[    .    1    .    2]" 1 
       1539 1 112 LEU QD   1 114 ALA HA   . . 10.200 5.731 4.967 6.186     .  0 0 "[    .    1    .    2]" 1 
       1540 1 112 LEU QD   1 117 ASP HA   . . 10.200 3.150 2.550 3.925     .  0 0 "[    .    1    .    2]" 1 
       1541 1 112 LEU QD   1 117 ASP H    . . 10.800 4.972 4.553 5.697     .  0 0 "[    .    1    .    2]" 1 
       1542 1 112 LEU QD   1 118 ALA H    . .  8.300 3.982 2.941 4.782     .  0 0 "[    .    1    .    2]" 1 
       1543 1 112 LEU QD   1 119 HIS HA   . .  7.100 3.652 2.639 4.565     .  0 0 "[    .    1    .    2]" 1 
       1544 1 112 LEU QD   1 119 HIS HB2  . .  9.400 5.519 4.609 6.369     .  0 0 "[    .    1    .    2]" 1 
       1545 1 112 LEU QD   1 119 HIS HB3  . .  9.400 5.591 4.880 6.383     .  0 0 "[    .    1    .    2]" 1 
       1546 1 112 LEU QD   1 119 HIS H    . .  8.300 4.214 2.952 5.434     .  0 0 "[    .    1    .    2]" 1 
       1547 1 113 CYS HA   1 114 ALA H    . .  3.100 2.291 2.156 2.429     .  0 0 "[    .    1    .    2]" 1 
       1548 1 113 CYS HA   1 114 ALA MB   . .  5.020 4.098 3.995 4.181     .  0 0 "[    .    1    .    2]" 1 
       1549 1 113 CYS HA   1 115 ARG H    . .  5.400 3.959 3.497 4.510     .  0 0 "[    .    1    .    2]" 1 
       1550 1 113 CYS HA   1 116 CYS H    . .  6.300 4.724 4.065 5.247     .  0 0 "[    .    1    .    2]" 1 
       1551 1 113 CYS HA   1 118 ALA H    . .  6.300 5.967 4.991 6.361 0.061 20 0 "[    .    1    .    2]" 1 
       1552 1 113 CYS HB2  1 114 ALA H    . .  5.400 4.205 3.811 4.579     .  0 0 "[    .    1    .    2]" 1 
       1553 1 113 CYS HB2  1 115 ARG H    . .  6.300 4.471 3.899 5.151     .  0 0 "[    .    1    .    2]" 1 
       1554 1 113 CYS HB2  1 117 ASP H    . .  5.400 5.230 4.521 5.482 0.082  4 0 "[    .    1    .    2]" 1 
       1555 1 113 CYS HB2  1 118 ALA H    . .  4.600 4.094 3.248 4.609 0.009  3 0 "[    .    1    .    2]" 1 
       1556 1 113 CYS HB2  1 118 ALA MB   . .  6.720 4.365 2.995 5.433     .  0 0 "[    .    1    .    2]" 1 
       1557 1 113 CYS HB3  1 114 ALA H    . .  5.400 3.761 2.958 4.411     .  0 0 "[    .    1    .    2]" 1 
       1558 1 113 CYS HB3  1 115 ARG H    . .  6.300 3.317 2.621 4.420     .  0 0 "[    .    1    .    2]" 1 
       1559 1 113 CYS HB3  1 117 ASP H    . .  5.400 3.910 2.815 5.433 0.033  5 0 "[    .    1    .    2]" 1 
       1560 1 113 CYS HB3  1 118 ALA H    . .  4.600 3.773 2.464 4.677 0.077 11 0 "[    .    1    .    2]" 1 
       1561 1 113 CYS HB3  1 118 ALA MB   . .  6.720 4.543 2.324 5.336     .  0 0 "[    .    1    .    2]" 1 
       1562 1 113 CYS H    1 113 CYS HB2  . .  3.700 2.474 2.124 2.683     .  0 0 "[    .    1    .    2]" 1 
       1563 1 113 CYS H    1 113 CYS HB3  . .  3.700 2.721 2.433 3.520     .  0 0 "[    .    1    .    2]" 1 
       1564 1 113 CYS H    1 114 ALA H    . .  5.400 4.585 4.331 4.705     .  0 0 "[    .    1    .    2]" 1 
       1565 1 113 CYS H    1 117 ASP HA   . .  5.400 3.391 2.313 4.696     .  0 0 "[    .    1    .    2]" 1 
       1566 1 113 CYS H    1 117 ASP H    . .  6.300 4.925 4.413 5.533     .  0 0 "[    .    1    .    2]" 1 
       1567 1 113 CYS H    1 118 ALA HA   . .  6.300 5.953 4.807 6.378 0.078  8 0 "[    .    1    .    2]" 1 
       1568 1 113 CYS H    1 120 LEU H    . .  6.300 5.947 5.471 6.302 0.002 14 0 "[    .    1    .    2]" 1 
       1569 1 113 CYS H    1 121 GLY H    . .  6.300 5.813 5.568 6.082     .  0 0 "[    .    1    .    2]" 1 
       1570 1 113 CYS H    1 141 ALA MB   . .  8.440 6.045 5.233 7.025     .  0 0 "[    .    1    .    2]" 1 
       1571 1 114 ALA H    1 115 ARG H    . .  4.600 2.569 2.065 2.780     .  0 0 "[    .    1    .    2]" 1 
       1572 1 114 ALA H    1 117 ASP H    . .  6.300 6.239 5.781 6.399 0.099 18 0 "[    .    1    .    2]" 1 
       1573 1 114 ALA MB   1 115 ARG H    . .  5.020 2.932 2.345 3.400     .  0 0 "[    .    1    .    2]" 1 
       1574 1 115 ARG HA   1 115 ARG HD2  . .  4.600 2.472 1.972 3.793     .  0 0 "[    .    1    .    2]" 1 
       1575 1 115 ARG HA   1 115 ARG HD3  . .  4.600 3.058 2.154 4.473     .  0 0 "[    .    1    .    2]" 1 
       1576 1 115 ARG HA   1 117 ASP H    . .  6.300 4.717 3.662 6.370 0.070 17 0 "[    .    1    .    2]" 1 
       1577 1 115 ARG H    1 115 ARG HD2  . .  5.400 4.801 4.134 5.452 0.052  3 0 "[    .    1    .    2]" 1 
       1578 1 115 ARG H    1 115 ARG HD3  . .  5.400 5.205 4.508 5.500 0.100 20 0 "[    .    1    .    2]" 1 
       1579 1 115 ARG H    1 116 CYS HA   . .  5.500 5.052 4.583 5.473     .  0 0 "[    .    1    .    2]" 1 
       1580 1 115 ARG H    1 116 CYS H    . .  4.800 2.526 2.238 2.886     .  0 0 "[    .    1    .    2]" 1 
       1581 1 115 ARG QG   1 116 CYS HA   . .  6.300 3.940 2.558 5.722     .  0 0 "[    .    1    .    2]" 1 
       1582 1 115 ARG QG   1 117 ASP H    . .  7.080 5.313 4.265 6.333     .  0 0 "[    .    1    .    2]" 1 
       1583 1 116 CYS HA   1 118 ALA H    . .  6.300 4.398 3.970 5.148     .  0 0 "[    .    1    .    2]" 1 
       1584 1 116 CYS HB2  1 117 ASP H    . .  5.400 4.026 2.282 4.490     .  0 0 "[    .    1    .    2]" 1 
       1585 1 116 CYS HB2  1 118 ALA H    . .  5.400 3.994 3.572 4.296     .  0 0 "[    .    1    .    2]" 1 
       1586 1 116 CYS HB3  1 117 ASP H    . .  5.400 4.431 3.405 4.652     .  0 0 "[    .    1    .    2]" 1 
       1587 1 116 CYS HB3  1 118 ALA H    . .  5.400 5.234 4.720 5.475 0.075  6 0 "[    .    1    .    2]" 1 
       1588 1 116 CYS H    1 117 ASP HA   . .  5.400 4.696 3.512 5.481 0.081  2 0 "[    .    1    .    2]" 1 
       1589 1 116 CYS H    1 117 ASP H    . .  5.400 3.399 2.838 3.924     .  0 0 "[    .    1    .    2]" 1 
       1590 1 116 CYS H    1 118 ALA H    . .  5.400 4.798 3.826 5.462 0.062 14 0 "[    .    1    .    2]" 1 
       1591 1 117 ASP HA   1 118 ALA HA   . .  6.300 4.667 4.356 4.844     .  0 0 "[    .    1    .    2]" 1 
       1592 1 117 ASP HA   1 118 ALA MB   . .  6.720 4.495 4.065 4.971     .  0 0 "[    .    1    .    2]" 1 
       1593 1 117 ASP H    1 118 ALA H    . .  4.600 3.425 1.758 3.864     .  0 0 "[    .    1    .    2]" 1 
       1594 1 118 ALA HA   1 120 LEU HG   . .  6.300 6.005 5.335 6.399 0.099  4 0 "[    .    1    .    2]" 1 
       1595 1 118 ALA H    1 119 HIS H    . .  4.600 3.847 2.719 4.594     .  0 0 "[    .    1    .    2]" 1 
       1596 1 118 ALA H    1 120 LEU HG   . .  5.400 4.377 3.606 5.164     .  0 0 "[    .    1    .    2]" 1 
       1597 1 118 ALA MB   1 119 HIS HA   . .  6.020 4.338 4.045 4.578     .  0 0 "[    .    1    .    2]" 1 
       1598 1 118 ALA MB   1 119 HIS H    . .  4.420 2.243 1.866 2.653     .  0 0 "[    .    1    .    2]" 1 
       1599 1 118 ALA MB   1 120 LEU HA   . .  8.320 5.272 4.572 6.127     .  0 0 "[    .    1    .    2]" 1 
       1600 1 118 ALA MB   1 120 LEU HG   . .  6.720 4.069 3.199 4.696     .  0 0 "[    .    1    .    2]" 1 
       1601 1 119 HIS HA   1 121 GLY H    . .  6.300 5.486 5.301 5.657     .  0 0 "[    .    1    .    2]" 1 
       1602 1 119 HIS HB2  1 120 LEU H    . .  3.700 3.247 1.968 3.558     .  0 0 "[    .    1    .    2]" 1 
       1603 1 119 HIS HB3  1 120 LEU H    . .  3.700 2.061 1.758 3.097     .  0 0 "[    .    1    .    2]" 1 
       1604 1 119 HIS H    1 119 HIS HB2  . .  3.700 2.693 2.132 3.541     .  0 0 "[    .    1    .    2]" 1 
       1605 1 119 HIS H    1 119 HIS HB3  . .  3.700 2.991 2.476 3.762 0.062 10 0 "[    .    1    .    2]" 1 
       1606 1 119 HIS H    1 120 LEU HG   . .  5.400 4.595 3.066 5.483 0.083 18 0 "[    .    1    .    2]" 1 
       1607 1 119 HIS H    1 120 LEU H    . .  5.400 3.022 2.438 3.729     .  0 0 "[    .    1    .    2]" 1 
       1608 1 120 LEU HA   1 138 ASN H    . .  4.600 2.675 2.291 3.374     .  0 0 "[    .    1    .    2]" 1 
       1609 1 120 LEU HB2  1 121 GLY H    . .  3.700 2.124 1.905 2.245     .  0 0 "[    .    1    .    2]" 1 
       1610 1 120 LEU HB3  1 121 GLY H    . .  3.700 2.060 1.835 2.268     .  0 0 "[    .    1    .    2]" 1 
       1611 1 120 LEU HG   1 121 GLY H    . .  4.600 4.174 4.074 4.363     .  0 0 "[    .    1    .    2]" 1 
       1612 1 120 LEU H    1 120 LEU HG   . .  5.400 3.845 3.192 4.451     .  0 0 "[    .    1    .    2]" 1 
       1613 1 120 LEU H    1 121 GLY H    . .  4.600 4.422 4.337 4.505     .  0 0 "[    .    1    .    2]" 1 
       1614 1 120 LEU H    1 137 MET HA   . .  5.400 5.410 5.214 5.477 0.077  9 0 "[    .    1    .    2]" 1 
       1615 1 120 LEU MD1  1 121 GLY H    . .  5.020 3.781 3.638 4.125     .  0 0 "[    .    1    .    2]" 1 
       1616 1 120 LEU MD2  1 121 GLY H    . .  5.020 4.236 4.212 4.253     .  0 0 "[    .    1    .    2]" 1 
       1617 1 121 GLY HA2  1 137 MET HA   . .  5.400 3.889 3.637 4.154     .  0 0 "[    .    1    .    2]" 1 
       1618 1 121 GLY HA3  1 137 MET HA   . .  5.400 2.428 2.136 2.676     .  0 0 "[    .    1    .    2]" 1 
       1619 1 121 GLY H    1 122 HIS HA   . .  4.600 4.645 4.498 4.686 0.086 20 0 "[    .    1    .    2]" 1 
       1620 1 121 GLY H    1 122 HIS H    . .  5.400 3.938 3.764 4.085     .  0 0 "[    .    1    .    2]" 1 
       1621 1 121 GLY H    1 137 MET HA   . .  3.700 3.752 3.618 3.780 0.080  7 0 "[    .    1    .    2]" 1 
       1622 1 122 HIS HD2  1 123 VAL H    . .  5.400 3.568 2.819 5.459 0.059  8 0 "[    .    1    .    2]" 1 
       1623 1 122 HIS H    1 122 HIS HD2  . .  5.400 5.171 4.826 5.420 0.020 16 0 "[    .    1    .    2]" 1 
       1624 1 122 HIS H    1 122 HIS HE1  . .  5.400 5.092 4.758 5.466 0.066 20 0 "[    .    1    .    2]" 1 
       1625 1 122 HIS H    1 123 VAL H    . .  5.400 4.385 4.338 4.420     .  0 0 "[    .    1    .    2]" 1 
       1626 1 122 HIS H    1 135 TYR HA   . .  5.400 4.777 4.646 4.970     .  0 0 "[    .    1    .    2]" 1 
       1627 1 122 HIS H    1 136 CYS H    . .  5.400 3.073 2.959 3.298     .  0 0 "[    .    1    .    2]" 1 
       1628 1 122 HIS H    1 137 MET HA   . .  4.600 3.660 3.367 3.947     .  0 0 "[    .    1    .    2]" 1 
       1629 1 122 HIS H    1 138 ASN H    . .  6.300 5.544 4.945 5.850     .  0 0 "[    .    1    .    2]" 1 
       1630 1 123 VAL HA   1 124 PHE HA   . .  4.600 4.462 4.399 4.523     .  0 0 "[    .    1    .    2]" 1 
       1631 1 123 VAL HA   1 124 PHE H    . .  3.100 2.250 2.160 2.353     .  0 0 "[    .    1    .    2]" 1 
       1632 1 123 VAL HA   1 134 ARG HA   . .  5.400 5.228 5.111 5.327     .  0 0 "[    .    1    .    2]" 1 
       1633 1 123 VAL HA   1 134 ARG H    . .  4.600 4.368 4.181 4.577     .  0 0 "[    .    1    .    2]" 1 
       1634 1 123 VAL HA   1 135 TYR H    . .  4.600 4.366 4.227 4.471     .  0 0 "[    .    1    .    2]" 1 
       1635 1 123 VAL HA   1 135 TYR QD   . .  9.130 4.498 4.316 4.665     .  0 0 "[    .    1    .    2]" 1 
       1636 1 123 VAL HA   1 136 CYS H    . .  3.700 3.104 2.698 3.356     .  0 0 "[    .    1    .    2]" 1 
       1637 1 123 VAL HB   1 124 PHE H    . .  4.600 4.017 3.840 4.150     .  0 0 "[    .    1    .    2]" 1 
       1638 1 123 VAL HB   1 133 LYS QE   . .  8.180 4.594 3.705 7.257     .  0 0 "[    .    1    .    2]" 1 
       1639 1 123 VAL HB   1 135 TYR HA   . .  3.700 2.182 2.078 2.336     .  0 0 "[    .    1    .    2]" 1 
       1640 1 123 VAL HB   1 135 TYR H    . .  4.600 4.269 4.084 4.518     .  0 0 "[    .    1    .    2]" 1 
       1641 1 123 VAL HB   1 135 TYR QD   . .  9.330 2.802 2.580 3.001     .  0 0 "[    .    1    .    2]" 1 
       1642 1 123 VAL HB   1 135 TYR QE   . .  8.330 3.690 3.356 4.035     .  0 0 "[    .    1    .    2]" 1 
       1643 1 123 VAL HB   1 136 CYS H    . .  5.400 4.017 3.794 4.188     .  0 0 "[    .    1    .    2]" 1 
       1644 1 123 VAL H    1 124 PHE HA   . .  5.400 4.889 4.733 5.122     .  0 0 "[    .    1    .    2]" 1 
       1645 1 123 VAL H    1 124 PHE H    . .  5.400 4.409 4.353 4.516     .  0 0 "[    .    1    .    2]" 1 
       1646 1 123 VAL MG1  1 124 PHE H    . .  6.020 4.085 3.974 4.178     .  0 0 "[    .    1    .    2]" 1 
       1647 1 123 VAL MG1  1 135 TYR H    . .  6.720 5.433 5.276 5.677     .  0 0 "[    .    1    .    2]" 1 
       1648 1 123 VAL MG1  1 135 TYR QD   . .  8.950 3.422 2.843 3.803     .  0 0 "[    .    1    .    2]" 1 
       1649 1 123 VAL MG1  1 135 TYR QE   . . 10.050 3.046 2.604 3.595     .  0 0 "[    .    1    .    2]" 1 
       1650 1 123 VAL MG1  1 136 CYS H    . .  6.720 5.046 4.799 5.196     .  0 0 "[    .    1    .    2]" 1 
       1651 1 123 VAL MG2  1 124 PHE H    . .  6.020 2.427 2.308 2.620     .  0 0 "[    .    1    .    2]" 1 
       1652 1 123 VAL MG2  1 135 TYR H    . .  6.720 3.292 3.084 3.723     .  0 0 "[    .    1    .    2]" 1 
       1653 1 123 VAL MG2  1 135 TYR QD   . .  8.950 3.093 2.880 3.267     .  0 0 "[    .    1    .    2]" 1 
       1654 1 123 VAL MG2  1 135 TYR QE   . . 10.050 3.141 2.927 3.503     .  0 0 "[    .    1    .    2]" 1 
       1655 1 123 VAL MG2  1 136 CYS H    . .  6.720 4.636 4.322 5.013     .  0 0 "[    .    1    .    2]" 1 
       1656 1 124 PHE H    1 124 PHE HB2  . .  3.700 3.767 3.734 3.782 0.082 18 0 "[    .    1    .    2]" 1 
       1657 1 124 PHE H    1 124 PHE HB3  . .  3.700 3.342 3.143 3.449     .  0 0 "[    .    1    .    2]" 1 
       1658 1 124 PHE H    1 126 ASP H    . .  5.400 5.249 4.187 5.473 0.073  3 0 "[    .    1    .    2]" 1 
       1659 1 124 PHE H    1 135 TYR HA   . .  4.600 3.858 3.711 4.102     .  0 0 "[    .    1    .    2]" 1 
       1660 1 124 PHE H    1 135 TYR H    . .  5.400 4.769 4.581 4.939     .  0 0 "[    .    1    .    2]" 1 
       1661 1 124 PHE H    1 135 TYR QD   . .  7.330 5.565 5.269 5.741     .  0 0 "[    .    1    .    2]" 1 
       1662 1 124 PHE H    1 136 CYS H    . .  5.400 4.875 4.211 5.365     .  0 0 "[    .    1    .    2]" 1 
       1663 1 124 PHE QD   1 133 LYS HA   . .  8.330 5.632 5.391 6.066     .  0 0 "[    .    1    .    2]" 1 
       1664 1 124 PHE QD   1 134 ARG QB   . . 11.310 3.607 3.391 3.828     .  0 0 "[    .    1    .    2]" 1 
       1665 1 124 PHE QD   1 134 ARG QD   . . 11.010 4.575 3.806 5.745     .  0 0 "[    .    1    .    2]" 1 
       1666 1 124 PHE QD   1 135 TYR H    . .  9.130 6.072 5.641 6.446     .  0 0 "[    .    1    .    2]" 1 
       1667 1 124 PHE QD   1 136 CYS H    . .  7.330 4.426 3.723 5.011     .  0 0 "[    .    1    .    2]" 1 
       1668 1 125 ASP HA   1 126 ASP H    . .  3.100 2.229 2.032 2.525     .  0 0 "[    .    1    .    2]" 1 
       1669 1 125 ASP HA   1 133 LYS HA   . .  5.400 2.342 1.971 2.733     .  0 0 "[    .    1    .    2]" 1 
       1670 1 125 ASP HB2  1 126 ASP H    . .  4.600 4.448 3.446 4.653 0.053  2 0 "[    .    1    .    2]" 1 
       1671 1 125 ASP HB3  1 126 ASP H    . .  4.600 4.219 3.461 4.572     .  0 0 "[    .    1    .    2]" 1 
       1672 1 125 ASP H    1 125 ASP HB2  . .  3.700 2.493 2.258 3.607     .  0 0 "[    .    1    .    2]" 1 
       1673 1 125 ASP H    1 125 ASP HB3  . .  3.700 2.803 2.273 3.586     .  0 0 "[    .    1    .    2]" 1 
       1674 1 126 ASP HB2  1 127 GLY H    . .  4.600 4.159 3.764 4.667 0.067  2 0 "[    .    1    .    2]" 1 
       1675 1 126 ASP HB3  1 127 GLY H    . .  4.600 3.036 2.299 4.167     .  0 0 "[    .    1    .    2]" 1 
       1676 1 126 ASP H    1 126 ASP HB2  . .  3.700 3.368 3.105 3.572     .  0 0 "[    .    1    .    2]" 1 
       1677 1 126 ASP H    1 126 ASP HB3  . .  3.700 2.758 2.432 2.999     .  0 0 "[    .    1    .    2]" 1 
       1678 1 126 ASP H    1 127 GLY HA2  . .  4.600 4.530 4.341 4.671 0.071  4 0 "[    .    1    .    2]" 1 
       1679 1 126 ASP H    1 127 GLY HA3  . .  4.600 4.077 3.863 4.228     .  0 0 "[    .    1    .    2]" 1 
       1680 1 126 ASP H    1 127 GLY H    . .  2.700 1.954 1.762 2.430     .  0 0 "[    .    1    .    2]" 1 
       1681 1 126 ASP H    1 133 LYS QE   . .  8.080 6.229 5.781 6.711     .  0 0 "[    .    1    .    2]" 1 
       1682 1 126 ASP H    1 134 ARG HA   . .  5.400 5.349 4.672 5.482 0.082 13 0 "[    .    1    .    2]" 1 
       1683 1 126 ASP H    1 134 ARG H    . .  5.400 3.276 2.577 3.649     .  0 0 "[    .    1    .    2]" 1 
       1684 1 126 ASP H    1 134 ARG QD   . .  8.080 5.532 4.259 6.617     .  0 0 "[    .    1    .    2]" 1 
       1685 1 127 GLY H    1 133 LYS HA   . .  4.600 2.976 2.397 3.928     .  0 0 "[    .    1    .    2]" 1 
       1686 1 127 GLY H    1 133 LYS H    . .  4.600 4.164 3.747 4.659 0.059 18 0 "[    .    1    .    2]" 1 
       1687 1 127 GLY H    1 133 LYS QE   . .  7.880 6.740 6.396 7.121     .  0 0 "[    .    1    .    2]" 1 
       1688 1 127 GLY H    1 134 ARG H    . .  4.600 3.755 2.751 4.591     .  0 0 "[    .    1    .    2]" 1 
       1689 1 130 PRO HA   1 132 GLY H    . .  4.600 4.475 4.030 4.680 0.080 14 0 "[    .    1    .    2]" 1 
       1690 1 130 PRO HB2  1 131 THR H    . .  3.700 3.189 2.611 3.586     .  0 0 "[    .    1    .    2]" 1 
       1691 1 130 PRO HB2  1 131 THR MG   . .  8.320 3.647 3.118 5.356     .  0 0 "[    .    1    .    2]" 1 
       1692 1 130 PRO HB3  1 131 THR H    . .  4.600 4.066 3.767 4.145     .  0 0 "[    .    1    .    2]" 1 
       1693 1 130 PRO HB3  1 131 THR MG   . .  8.320 4.913 4.496 6.290     .  0 0 "[    .    1    .    2]" 1 
       1694 1 130 PRO HD2  1 131 THR H    . .  3.700 2.735 2.086 3.035     .  0 0 "[    .    1    .    2]" 1 
       1695 1 130 PRO HD2  1 131 THR MG   . .  6.720 4.126 3.403 4.500     .  0 0 "[    .    1    .    2]" 1 
       1696 1 130 PRO HD3  1 131 THR H    . .  4.800 3.914 3.472 4.110     .  0 0 "[    .    1    .    2]" 1 
       1697 1 130 PRO HD3  1 131 THR MG   . .  6.720 5.188 4.742 5.643     .  0 0 "[    .    1    .    2]" 1 
       1698 1 130 PRO HG2  1 131 THR H    . .  3.700 2.089 1.839 2.373     .  0 0 "[    .    1    .    2]" 1 
       1699 1 130 PRO HG3  1 131 THR H    . .  3.700 3.710 3.493 3.773 0.073  2 0 "[    .    1    .    2]" 1 
       1700 1 131 THR HA   1 131 THR HB   . .  2.700 2.577 2.380 2.797 0.097 14 0 "[    .    1    .    2]" 1 
       1701 1 131 THR HB   1 132 GLY H    . .  4.600 3.920 3.550 4.422     .  0 0 "[    .    1    .    2]" 1 
       1702 1 131 THR HB   1 133 LYS H    . .  4.600 3.438 2.754 4.686 0.086 19 0 "[    .    1    .    2]" 1 
       1703 1 131 THR HB   1 133 LYS QE   . .  7.880 4.802 4.073 6.822     .  0 0 "[    .    1    .    2]" 1 
       1704 1 131 THR H    1 131 THR HB   . .  3.700 3.286 1.958 3.529     .  0 0 "[    .    1    .    2]" 1 
       1705 1 131 THR H    1 132 GLY HA2  . .  5.400 5.047 4.700 5.319     .  0 0 "[    .    1    .    2]" 1 
       1706 1 131 THR H    1 132 GLY HA3  . .  5.400 5.323 4.999 5.447 0.047 18 0 "[    .    1    .    2]" 1 
       1707 1 131 THR H    1 132 GLY H    . .  4.600 2.911 2.463 3.809     .  0 0 "[    .    1    .    2]" 1 
       1708 1 131 THR H    1 133 LYS H    . .  5.400 4.580 4.180 5.463 0.063  1 0 "[    .    1    .    2]" 1 
       1709 1 131 THR MG   1 132 GLY H    . .  6.020 3.974 2.812 4.274     .  0 0 "[    .    1    .    2]" 1 
       1710 1 131 THR MG   1 133 LYS HD2  . .  6.720 3.545 2.444 4.014     .  0 0 "[    .    1    .    2]" 1 
       1711 1 131 THR MG   1 133 LYS HD3  . .  6.720 3.372 2.294 4.845     .  0 0 "[    .    1    .    2]" 1 
       1712 1 131 THR MG   1 133 LYS H    . .  5.020 3.965 2.158 4.314     .  0 0 "[    .    1    .    2]" 1 
       1713 1 131 THR MG   1 133 LYS QE   . .  7.000 4.549 2.759 5.194     .  0 0 "[    .    1    .    2]" 1 
       1714 1 131 THR MG   1 135 TYR QE   . . 11.450 3.808 2.731 5.113     .  0 0 "[    .    1    .    2]" 1 
       1715 1 132 GLY H    1 133 LYS HA   . .  5.400 5.214 4.650 5.395     .  0 0 "[    .    1    .    2]" 1 
       1716 1 132 GLY H    1 133 LYS H    . .  3.100 2.669 2.039 2.887     .  0 0 "[    .    1    .    2]" 1 
       1717 1 133 LYS HA   1 133 LYS QE   . .  5.380 4.371 3.924 4.624     .  0 0 "[    .    1    .    2]" 1 
       1718 1 133 LYS HA   1 134 ARG QB   . .  7.080 3.857 3.664 4.017     .  0 0 "[    .    1    .    2]" 1 
       1719 1 133 LYS HA   1 134 ARG QD   . .  7.080 6.102 5.662 6.291     .  0 0 "[    .    1    .    2]" 1 
       1720 1 133 LYS HA   1 135 TYR QD   . .  9.330 5.887 5.561 6.055     .  0 0 "[    .    1    .    2]" 1 
       1721 1 133 LYS H    1 133 LYS HB3  . .  3.700 2.891 2.677 3.236     .  0 0 "[    .    1    .    2]" 1 
       1722 1 133 LYS H    1 133 LYS HD2  . .  3.700 3.519 1.885 3.794 0.094  1 0 "[    .    1    .    2]" 1 
       1723 1 133 LYS H    1 133 LYS HD3  . .  4.800 4.275 3.498 4.584     .  0 0 "[    .    1    .    2]" 1 
       1724 1 133 LYS H    1 133 LYS QE   . .  6.080 4.354 2.352 5.060     .  0 0 "[    .    1    .    2]" 1 
       1725 1 133 LYS H    1 134 ARG H    . .  5.400 4.485 4.320 4.556     .  0 0 "[    .    1    .    2]" 1 
       1726 1 133 LYS H    1 135 TYR QD   . .  7.330 5.574 5.273 5.786     .  0 0 "[    .    1    .    2]" 1 
       1727 1 133 LYS QE   1 134 ARG H    . .  7.080 4.890 4.544 5.681     .  0 0 "[    .    1    .    2]" 1 
       1728 1 133 LYS QE   1 135 TYR QE   . . 12.820 3.509 2.716 5.415     .  0 0 "[    .    1    .    2]" 1 
       1729 1 134 ARG HA   1 134 ARG HG2  . .  3.700 3.536 3.394 3.776 0.076 16 0 "[    .    1    .    2]" 1 
       1730 1 134 ARG HA   1 134 ARG HG3  . .  3.700 2.606 2.328 3.017     .  0 0 "[    .    1    .    2]" 1 
       1731 1 134 ARG HA   1 135 TYR H    . .  2.700 2.131 2.082 2.181     .  0 0 "[    .    1    .    2]" 1 
       1732 1 134 ARG HA   1 135 TYR QD   . . 10.130 3.629 3.117 3.868     .  0 0 "[    .    1    .    2]" 1 
       1733 1 134 ARG HG2  1 135 TYR H    . .  4.600 4.210 3.776 4.688 0.088 16 0 "[    .    1    .    2]" 1 
       1734 1 134 ARG HG2  1 136 CYS H    . .  5.400 4.757 3.756 5.472 0.072  3 0 "[    .    1    .    2]" 1 
       1735 1 134 ARG HG3  1 135 TYR H    . .  4.600 3.290 2.967 3.615     .  0 0 "[    .    1    .    2]" 1 
       1736 1 134 ARG HG3  1 136 CYS H    . .  5.400 5.020 3.998 5.474 0.074  1 0 "[    .    1    .    2]" 1 
       1737 1 134 ARG H    1 134 ARG QD   . .  6.080 4.740 4.429 4.991     .  0 0 "[    .    1    .    2]" 1 
       1738 1 134 ARG H    1 135 TYR HA   . .  5.400 4.934 4.848 5.300     .  0 0 "[    .    1    .    2]" 1 
       1739 1 134 ARG H    1 135 TYR H    . .  4.600 4.063 3.908 4.254     .  0 0 "[    .    1    .    2]" 1 
       1740 1 134 ARG H    1 135 TYR QD   . .  7.330 4.934 4.621 5.174     .  0 0 "[    .    1    .    2]" 1 
       1741 1 134 ARG H    1 135 TYR QE   . .  8.330 5.815 5.333 6.300     .  0 0 "[    .    1    .    2]" 1 
       1742 1 134 ARG QB   1 135 TYR H    . .  6.080 3.911 3.797 3.973     .  0 0 "[    .    1    .    2]" 1 
       1743 1 134 ARG QB   1 135 TYR QD   . . 11.310 5.331 4.928 5.499     .  0 0 "[    .    1    .    2]" 1 
       1744 1 135 TYR HA   1 136 CYS H    . .  2.700 2.282 2.239 2.322     .  0 0 "[    .    1    .    2]" 1 
       1745 1 135 TYR H    1 135 TYR HB2  . .  3.700 2.311 2.185 2.425     .  0 0 "[    .    1    .    2]" 1 
       1746 1 135 TYR H    1 135 TYR HB3  . .  3.700 3.533 3.449 3.646     .  0 0 "[    .    1    .    2]" 1 
       1747 1 135 TYR H    1 135 TYR QE   . .  7.330 4.486 4.309 4.771     .  0 0 "[    .    1    .    2]" 1 
       1748 1 135 TYR H    1 136 CYS H    . .  4.600 4.504 4.216 4.583     .  0 0 "[    .    1    .    2]" 1 
       1749 1 135 TYR QD   1 136 CYS H    . .  8.330 4.532 4.169 4.818     .  0 0 "[    .    1    .    2]" 1 
       1750 1 135 TYR QE   1 136 CYS H    . . 10.130 6.496 6.199 6.679     .  0 0 "[    .    1    .    2]" 1 
       1751 1 136 CYS HA   1 137 MET H    . .  2.700 2.236 2.181 2.287     .  0 0 "[    .    1    .    2]" 1 
       1752 1 136 CYS HB2  1 137 MET H    . .  4.600 4.296 4.033 4.471     .  0 0 "[    .    1    .    2]" 1 
       1753 1 136 CYS HB3  1 137 MET H    . .  4.600 4.086 3.868 4.354     .  0 0 "[    .    1    .    2]" 1 
       1754 1 136 CYS H    1 136 CYS HB2  . .  3.700 3.160 2.701 3.331     .  0 0 "[    .    1    .    2]" 1 
       1755 1 136 CYS H    1 136 CYS HB3  . .  3.700 2.805 2.495 2.963     .  0 0 "[    .    1    .    2]" 1 
       1756 1 136 CYS H    1 137 MET H    . .  5.400 4.298 3.973 4.580     .  0 0 "[    .    1    .    2]" 1 
       1757 1 136 CYS H    1 137 MET QG   . .  8.180 5.298 4.376 6.905     .  0 0 "[    .    1    .    2]" 1 
       1758 1 137 MET HA   1 138 ASN H    . .  3.100 2.251 2.109 2.381     .  0 0 "[    .    1    .    2]" 1 
       1759 1 137 MET HB2  1 138 ASN H    . .  3.700 3.026 2.600 3.783 0.083 10 0 "[    .    1    .    2]" 1 
       1760 1 137 MET HB3  1 138 ASN H    . .  4.600 4.018 3.662 4.375     .  0 0 "[    .    1    .    2]" 1 
       1761 1 137 MET H    1 138 ASN HA   . .  5.400 4.918 4.774 5.104     .  0 0 "[    .    1    .    2]" 1 
       1762 1 137 MET H    1 138 ASN H    . .  4.600 4.355 4.058 4.441     .  0 0 "[    .    1    .    2]" 1 
       1763 1 137 MET QG   1 138 ASN H    . .  6.080 3.728 2.389 4.362     .  0 0 "[    .    1    .    2]" 1 
       1764 1 137 MET QG   1 139 SER H    . .  7.880 4.334 3.146 5.706     .  0 0 "[    .    1    .    2]" 1 
       1765 1 137 MET QG   1 142 LEU HG   . .  6.080 4.297 3.502 4.915     .  0 0 "[    .    1    .    2]" 1 
       1766 1 138 ASN HA   1 139 SER H    . .  3.100 2.335 2.215 3.132 0.032  7 0 "[    .    1    .    2]" 1 
       1767 1 138 ASN H    1 139 SER H    . .  4.600 3.909 2.653 4.302     .  0 0 "[    .    1    .    2]" 1 
       1768 1 139 SER HA   1 140 ALA H    . .  3.100 2.441 2.159 2.644     .  0 0 "[    .    1    .    2]" 1 
       1769 1 139 SER HA   1 142 LEU MD1  . .  8.320 4.780 4.310 5.118     .  0 0 "[    .    1    .    2]" 1 
       1770 1 139 SER HA   1 142 LEU MD2  . .  8.320 5.777 5.193 6.295     .  0 0 "[    .    1    .    2]" 1 
       1771 1 139 SER H    1 140 ALA H    . .  4.600 4.262 4.089 4.460     .  0 0 "[    .    1    .    2]" 1 
       1772 1 139 SER H    1 140 ALA MB   . .  6.720 5.382 5.173 5.644     .  0 0 "[    .    1    .    2]" 1 
       1773 1 139 SER QB   1 140 ALA HA   . .  7.880 4.582 4.277 4.855     .  0 0 "[    .    1    .    2]" 1 
       1774 1 139 SER QB   1 140 ALA H    . .  6.080 2.482 2.054 3.571     .  0 0 "[    .    1    .    2]" 1 
       1775 1 139 SER QB   1 140 ALA MB   . .  7.000 3.740 3.248 4.637     .  0 0 "[    .    1    .    2]" 1 
       1776 1 139 SER QB   1 141 ALA H    . .  7.880 2.566 1.709 3.104     .  0 0 "[    .    1    .    2]" 1 
       1777 1 140 ALA HA   1 141 ALA MB   . .  6.720 4.956 4.787 5.021     .  0 0 "[    .    1    .    2]" 1 
       1778 1 140 ALA H    1 141 ALA H    . .  4.600 2.707 2.436 3.147     .  0 0 "[    .    1    .    2]" 1 
       1779 1 140 ALA H    1 141 ALA MB   . .  6.720 4.185 3.842 4.419     .  0 0 "[    .    1    .    2]" 1 
       1780 1 140 ALA H    1 142 LEU HG   . .  5.400 5.229 4.815 5.470 0.070  4 0 "[    .    1    .    2]" 1 
       1781 1 140 ALA H    1 142 LEU H    . .  6.300 5.001 4.278 5.415     .  0 0 "[    .    1    .    2]" 1 
       1782 1 140 ALA MB   1 141 ALA HA   . .  6.020 3.845 3.461 4.263     .  0 0 "[    .    1    .    2]" 1 
       1783 1 140 ALA MB   1 141 ALA H    . .  5.020 3.018 2.420 3.667     .  0 0 "[    .    1    .    2]" 1 
       1784 1 140 ALA MB   1 141 ALA MB   . .  6.440 3.884 3.367 4.414     .  0 0 "[    .    1    .    2]" 1 
       1785 1 140 ALA MB   1 142 LEU H    . .  6.720 4.346 4.104 4.663     .  0 0 "[    .    1    .    2]" 1 
       1786 1 141 ALA H    1 142 LEU HA   . .  6.300 5.240 4.699 5.667     .  0 0 "[    .    1    .    2]" 1 
       1787 1 141 ALA H    1 142 LEU HG   . .  5.400 3.589 3.014 4.336     .  0 0 "[    .    1    .    2]" 1 
       1788 1 141 ALA H    1 142 LEU H    . .  4.600 3.103 2.323 3.767     .  0 0 "[    .    1    .    2]" 1 
       1789 1 141 ALA MB   1 142 LEU H    . .  6.720 3.475 2.856 3.790     .  0 0 "[    .    1    .    2]" 1 
       1790 1 142 LEU HA   1 142 LEU HG   . .  3.700 3.175 2.989 3.370     .  0 0 "[    .    1    .    2]" 1 
       1791 1 142 LEU HA   1 143 LYS H    . .  2.700 2.450 2.100 2.757 0.057 10 0 "[    .    1    .    2]" 1 
       1792 1 142 LEU HB2  1 143 LYS H    . .  4.600 4.473 4.309 4.595     .  0 0 "[    .    1    .    2]" 1 
       1793 1 142 LEU HB3  1 143 LYS H    . .  4.600 4.254 3.705 4.513     .  0 0 "[    .    1    .    2]" 1 
       1794 1 142 LEU HG   1 143 LYS H    . .  5.400 5.200 5.035 5.391     .  0 0 "[    .    1    .    2]" 1 
       1795 1 142 LEU H    1 142 LEU HB2  . .  3.700 2.518 2.349 2.681     .  0 0 "[    .    1    .    2]" 1 
       1796 1 142 LEU H    1 142 LEU HB3  . .  3.700 3.660 3.471 3.774 0.074 18 0 "[    .    1    .    2]" 1 
       1797 1 142 LEU H    1 142 LEU HG   . .  4.600 2.644 1.985 3.353     .  0 0 "[    .    1    .    2]" 1 
       1798 1 142 LEU H    1 142 LEU MD1  . .  5.020 3.825 3.465 4.208     .  0 0 "[    .    1    .    2]" 1 
       1799 1 142 LEU H    1 142 LEU MD2  . .  5.020 3.589 3.031 4.083     .  0 0 "[    .    1    .    2]" 1 
       1800 1 142 LEU H    1 143 LYS H    . .  5.400 3.675 2.760 4.508     .  0 0 "[    .    1    .    2]" 1 
       1801 1 142 LEU MD1  1 143 LYS H    . .  6.720 5.628 5.354 5.684     .  0 0 "[    .    1    .    2]" 1 
       1802 1 142 LEU MD2  1 143 LYS H    . .  6.720 4.186 3.707 4.636     .  0 0 "[    .    1    .    2]" 1 
       1803 1 143 LYS HA   1 144 PHE H    . .  2.700 2.293 2.144 2.506     .  0 0 "[    .    1    .    2]" 1 
       1804 1 143 LYS H    1 143 LYS HB2  . .  3.700 2.812 2.319 3.347     .  0 0 "[    .    1    .    2]" 1 
       1805 1 143 LYS H    1 143 LYS HB3  . .  3.700 2.678 2.292 3.495     .  0 0 "[    .    1    .    2]" 1 
       1806 1 143 LYS H    1 144 PHE HA   . .  5.400 5.158 4.629 5.467 0.067  3 0 "[    .    1    .    2]" 1 
       1807 1 143 LYS H    1 144 PHE H    . .  5.400 4.451 4.134 4.684     .  0 0 "[    .    1    .    2]" 1 
       1808 1 143 LYS QD   1 144 PHE H    . .  7.080 4.751 4.031 5.418     .  0 0 "[    .    1    .    2]" 1 
       1809 1 143 LYS QD   1 145 ILE MG   . .  7.700 3.446 2.563 4.188     .  0 0 "[    .    1    .    2]" 1 
       1810 1 143 LYS QE   1 144 PHE HA   . .  9.180 5.528 4.489 6.447     .  0 0 "[    .    1    .    2]" 1 
       1811 1 143 LYS QE   1 145 ILE MG   . .  8.800 2.702 1.904 4.330     .  0 0 "[    .    1    .    2]" 1 
       1812 1 144 PHE HA   1 145 ILE MG   . .  6.720 4.077 3.801 4.314     .  0 0 "[    .    1    .    2]" 1 
       1813 1 144 PHE HB2  1 145 ILE H    . .  4.600 4.069 3.697 4.268     .  0 0 "[    .    1    .    2]" 1 
       1814 1 144 PHE HB3  1 145 ILE H    . .  4.600 3.061 2.528 4.124     .  0 0 "[    .    1    .    2]" 1 
       1815 1 144 PHE H    1 144 PHE HB2  . .  3.700 2.440 2.149 2.971     .  0 0 "[    .    1    .    2]" 1 
       1816 1 144 PHE H    1 144 PHE HB3  . .  3.700 3.483 2.261 3.712 0.012  1 0 "[    .    1    .    2]" 1 
       1817 1 144 PHE H    1 145 ILE H    . .  5.400 4.581 4.372 4.661     .  0 0 "[    .    1    .    2]" 1 
       1818 1 144 PHE H    1 145 ILE MG   . .  6.720 4.554 3.877 4.927     .  0 0 "[    .    1    .    2]" 1 
       1819 1 144 PHE QD   1 145 ILE H    . .  9.330 3.714 2.551 4.541     .  0 0 "[    .    1    .    2]" 1 
       1820 1 145 ILE H    1 145 ILE MD   . .  5.020 4.014 2.300 4.244     .  0 0 "[    .    1    .    2]" 1 
       1821 1 145 ILE MG   1 149 GLN HA   . .  8.320 6.071 5.391 6.645     .  0 0 "[    .    1    .    2]" 1 
       1822 1 145 ILE MG   1 149 GLN H    . . 10.200 7.381 6.679 8.032     .  0 0 "[    .    1    .    2]" 1 
       1823 1 145 ILE MG   1 149 GLN QB   . . 10.200 6.962 6.009 7.573     .  0 0 "[    .    1    .    2]" 1 
       1824 1 146 PRO HA   1 148 ASP H    . .  4.600 4.523 4.312 4.686 0.086 10 0 "[    .    1    .    2]" 1 
       1825 1 146 PRO HB2  1 148 ASP H    . .  5.400 3.208 2.511 3.571     .  0 0 "[    .    1    .    2]" 1 
       1826 1 146 PRO HB2  1 150 ILE HB   . .  5.400 5.041 4.696 5.361     .  0 0 "[    .    1    .    2]" 1 
       1827 1 146 PRO HB3  1 148 ASP H    . .  5.400 4.836 4.202 5.065     .  0 0 "[    .    1    .    2]" 1 
       1828 1 146 PRO HB3  1 150 ILE HB   . .  6.100 6.065 5.613 6.173 0.073 10 0 "[    .    1    .    2]" 1 
       1829 1 147 ARG HA   1 147 ARG HD2  . .  4.600 3.382 1.855 4.658 0.058 15 0 "[    .    1    .    2]" 1 
       1830 1 147 ARG HA   1 147 ARG HD3  . .  4.600 3.002 2.013 4.626 0.026  8 0 "[    .    1    .    2]" 1 
       1831 1 147 ARG HB2  1 148 ASP H    . .  4.600 3.090 2.537 4.045     .  0 0 "[    .    1    .    2]" 1 
       1832 1 147 ARG HB3  1 148 ASP H    . .  4.600 3.560 3.140 4.125     .  0 0 "[    .    1    .    2]" 1 
       1833 1 147 ARG H    1 148 ASP H    . .  3.700 3.226 2.857 3.601     .  0 0 "[    .    1    .    2]" 1 
       1834 1 147 ARG H    1 150 ILE H    . .  6.300 4.880 4.386 5.696     .  0 0 "[    .    1    .    2]" 1 
       1835 1 147 ARG H    1 150 ILE MD   . .  6.020 2.679 2.212 3.155     .  0 0 "[    .    1    .    2]" 1 
       1836 1 148 ASP H    1 149 GLN H    . .  3.700 2.891 2.343 3.783 0.083 19 0 "[    .    1    .    2]" 1 
       1837 1 148 ASP H    1 150 ILE H    . .  5.400 2.962 2.675 3.557     .  0 0 "[    .    1    .    2]" 1 
       1838 1 148 ASP H    1 150 ILE MD   . .  6.720 3.935 3.380 4.486     .  0 0 "[    .    1    .    2]" 1 
       1839 1 149 GLN HA   1 150 ILE HA   . .  5.400 4.756 4.299 4.909     .  0 0 "[    .    1    .    2]" 1 
       1840 1 149 GLN HA   1 150 ILE MD   . .  6.720 5.271 4.744 5.698     .  0 0 "[    .    1    .    2]" 1 
       1841 1 149 GLN HA   1 151 GLY H    . .  4.600 3.392 2.746 4.054     .  0 0 "[    .    1    .    2]" 1 
       1842 1 149 GLN H    1 150 ILE HA   . .  5.400 4.265 3.856 4.557     .  0 0 "[    .    1    .    2]" 1 
       1843 1 149 GLN H    1 150 ILE HB   . .  5.400 5.369 5.134 5.480 0.080 19 0 "[    .    1    .    2]" 1 
       1844 1 149 GLN H    1 150 ILE H    . .  2.700 2.087 1.766 2.722 0.022  3 0 "[    .    1    .    2]" 1 
       1845 1 149 GLN H    1 150 ILE MD   . .  6.020 4.863 4.198 5.120     .  0 0 "[    .    1    .    2]" 1 
       1846 1 149 GLN QB   1 150 ILE H    . .  7.880 3.743 3.359 4.103     .  0 0 "[    .    1    .    2]" 1 
       1847 1 149 GLN QB   1 151 GLY H    . .  7.880 4.638 4.333 5.198     .  0 0 "[    .    1    .    2]" 1 
       1848 1 150 ILE HB   1 151 GLY H    . .  4.600 4.064 3.591 4.334     .  0 0 "[    .    1    .    2]" 1 
       1849 1 150 ILE HB   1 151 GLY QA   . .  7.880 4.604 4.087 4.859     .  0 0 "[    .    1    .    2]" 1 
       1850 1 150 ILE H    1 150 ILE HB   . .  3.700 3.628 3.535 3.780 0.080  3 0 "[    .    1    .    2]" 1 
       1851 1 150 ILE H    1 150 ILE HG12 . .  3.700 3.386 2.332 3.758 0.058  3 0 "[    .    1    .    2]" 1 
       1852 1 150 ILE H    1 150 ILE HG13 . .  3.700 1.993 1.837 2.196     .  0 0 "[    .    1    .    2]" 1 
       1853 1 150 ILE H    1 150 ILE MD   . .  4.420 3.295 2.752 3.691     .  0 0 "[    .    1    .    2]" 1 
       1854 1 150 ILE H    1 151 GLY H    . .  4.600 2.620 1.806 3.033     .  0 0 "[    .    1    .    2]" 1 
       1855 1 150 ILE MG   1 151 GLY H    . .  5.020 4.232 4.166 4.300     .  0 0 "[    .    1    .    2]" 1 
       1856 1 150 ILE MG   1 151 GLY QA   . .  8.800 5.160 4.959 5.233     .  0 0 "[    .    1    .    2]" 1 
       1857 1  58 ASP HA   1  58 ASP QB   . .  2.520 2.285 2.173 2.429     .  0 0 "[    .    1    .    2]" 1 
       1858 1  58 ASP QB   1  59 ASP HA   . .  6.090 4.626 4.117 5.015     .  0 0 "[    .    1    .    2]" 1 
       1859 1  59 ASP HA   1  74 SER QB   . .  5.340 3.911 2.940 4.586     .  0 0 "[    .    1    .    2]" 1 
       1860 1  60 GLY H    1  74 SER QB   . .  5.250 4.117 2.785 4.649     .  0 0 "[    .    1    .    2]" 1 
       1861 1  60 GLY H    1 147 ARG QD   . .  4.500 3.214 1.938 3.969     .  0 0 "[    .    1    .    2]" 1 
       1862 1  60 GLY QA   1  61 ILE QG   . .  5.090 3.720 3.511 3.969     .  0 0 "[    .    1    .    2]" 1 
       1863 1  60 GLY QA   1  73 ASP HA   . .  7.880 5.728 5.144 6.229     .  0 0 "[    .    1    .    2]" 1 
       1864 1  60 GLY QA   1 147 ARG H    . .  4.500 2.777 2.336 3.479     .  0 0 "[    .    1    .    2]" 1 
       1865 1  61 ILE HA   1  74 SER QB   . .  6.090 4.047 2.791 4.846     .  0 0 "[    .    1    .    2]" 1 
       1866 1  61 ILE MG   1  70 ASP QB   . .  7.950 4.603 4.112 5.131     .  0 0 "[    .    1    .    2]" 1 
       1867 1  61 ILE MG   1 147 ARG QG   . .  6.480 3.786 3.073 4.726     .  0 0 "[    .    1    .    2]" 1 
       1868 1  61 ILE QG   1  62 TYR H    . .  5.250 3.554 3.225 3.929     .  0 0 "[    .    1    .    2]" 1 
       1869 1  61 ILE QG   1  63 ARG QG   . .  7.550 4.969 3.812 5.907     .  0 0 "[    .    1    .    2]" 1 
       1870 1  61 ILE QG   1  70 ASP QB   . .  5.100 3.147 2.673 3.657     .  0 0 "[    .    1    .    2]" 1 
       1871 1  61 ILE QG   1  71 LEU H    . .  6.090 4.233 3.666 4.857     .  0 0 "[    .    1    .    2]" 1 
       1872 1  61 ILE QG   1 145 ILE HB   . .  7.950 4.376 4.200 5.371     .  0 0 "[    .    1    .    2]" 1 
       1873 1  61 ILE QG   1 145 ILE QG   . .  5.100 2.201 2.054 3.535     .  0 0 "[    .    1    .    2]" 1 
       1874 1  61 ILE QG   1 147 ARG H    . .  5.250 4.451 4.338 4.514     .  0 0 "[    .    1    .    2]" 1 
       1875 1  61 ILE MD   1  63 ARG QB   . .  7.950 4.940 4.010 5.830     .  0 0 "[    .    1    .    2]" 1 
       1876 1  61 ILE MD   1 147 ARG QB   . .  6.480 4.543 3.719 4.720     .  0 0 "[    .    1    .    2]" 1 
       1877 1  62 TYR H    1  62 TYR QB   . .  3.470 2.227 2.138 2.288     .  0 0 "[    .    1    .    2]" 1 
       1878 1  62 TYR H    1  70 ASP QB   . .  6.090 4.937 4.396 5.295     .  0 0 "[    .    1    .    2]" 1 
       1879 1  62 TYR HA   1  63 ARG QB   . .  5.250 3.980 3.569 4.302     .  0 0 "[    .    1    .    2]" 1 
       1880 1  62 TYR QB   1  63 ARG HA   . .  5.250 4.097 3.643 4.480     .  0 0 "[    .    1    .    2]" 1 
       1881 1  62 TYR QB   1  71 LEU H    . .  4.360 3.684 3.236 3.982     .  0 0 "[    .    1    .    2]" 1 
       1882 1  62 TYR QB   1  71 LEU HA   . .  6.090 5.298 4.642 5.530     .  0 0 "[    .    1    .    2]" 1 
       1883 1  62 TYR QB   1  72 PHE HA   . .  6.090 4.360 4.119 4.631     .  0 0 "[    .    1    .    2]" 1 
       1884 1  62 TYR QB   1  72 PHE QB   . .  5.100 2.284 2.071 2.746     .  0 0 "[    .    1    .    2]" 1 
       1885 1  62 TYR QB   1  77 LYS QG   . .  7.550 5.246 3.645 5.945     .  0 0 "[    .    1    .    2]" 1 
       1886 1  62 TYR QB   1 142 LEU QD   . .  7.750 3.738 2.803 4.541     .  0 0 "[    .    1    .    2]" 1 
       1887 1  62 TYR QB   1 143 LYS H    . .  6.090 4.630 3.798 5.387     .  0 0 "[    .    1    .    2]" 1 
       1888 1  62 TYR QD   1  71 LEU QB   . .  8.690 6.069 5.579 6.422     .  0 0 "[    .    1    .    2]" 1 
       1889 1  62 TYR QD   1  71 LEU QD   . . 11.050 3.811 2.900 4.922     .  0 0 "[    .    1    .    2]" 1 
       1890 1  62 TYR QD   1 142 LEU QD   . .  9.260 3.010 2.376 3.918     .  0 0 "[    .    1    .    2]" 1 
       1891 1  62 TYR QD   1 144 PHE QB   . .  9.600 4.642 3.934 5.382     .  0 0 "[    .    1    .    2]" 1 
       1892 1  62 TYR QE   1 120 LEU QD   . . 11.050 6.233 5.714 7.146     .  0 0 "[    .    1    .    2]" 1 
       1893 1  62 TYR QE   1 142 LEU QB   . .  7.270 2.589 2.173 3.742     .  0 0 "[    .    1    .    2]" 1 
       1894 1  62 TYR QE   1 142 LEU QD   . .  9.270 2.732 2.090 3.659     .  0 0 "[    .    1    .    2]" 1 
       1895 1  62 TYR QE   1 143 LYS QG   . .  9.870 6.237 5.638 7.478     .  0 0 "[    .    1    .    2]" 1 
       1896 1  63 ARG H    1  70 ASP QB   . .  6.090 5.241 4.851 5.504     .  0 0 "[    .    1    .    2]" 1 
       1897 1  63 ARG QB   1  63 ARG QD   . .  2.910 2.141 1.952 2.304     .  0 0 "[    .    1    .    2]" 1 
       1898 1  63 ARG QB   1  64 CYS H    . .  4.360 3.575 2.921 3.891     .  0 0 "[    .    1    .    2]" 1 
       1899 1  63 ARG QB   1  71 LEU H    . .  6.090 4.878 4.094 5.549     .  0 0 "[    .    1    .    2]" 1 
       1900 1  63 ARG QB   1 144 PHE HA   . .  6.090 4.371 3.331 5.189     .  0 0 "[    .    1    .    2]" 1 
       1901 1  63 ARG QB   1 145 ILE HA   . .  6.090 4.965 4.474 5.229     .  0 0 "[    .    1    .    2]" 1 
       1902 1  63 ARG QG   1  68 GLY QA   . .  7.820 4.185 3.089 5.215     .  0 0 "[    .    1    .    2]" 1 
       1903 1  63 ARG QG   1  70 ASP QB   . .  7.550 3.696 2.169 5.301     .  0 0 "[    .    1    .    2]" 1 
       1904 1  63 ARG QG   1  71 LEU QD   . .  9.330 4.875 4.029 5.798     .  0 0 "[    .    1    .    2]" 1 
       1905 1  63 ARG QD   1  64 CYS H    . .  4.500 3.471 2.591 4.105     .  0 0 "[    .    1    .    2]" 1 
       1906 1  63 ARG QD   1  65 ILE QG   . .  5.870 3.659 2.316 4.556     .  0 0 "[    .    1    .    2]" 1 
       1907 1  63 ARG QD   1  69 THR H    . .  5.250 3.669 2.829 4.742     .  0 0 "[    .    1    .    2]" 1 
       1908 1  63 ARG QD   1  70 ASP HA   . .  5.250 4.097 2.974 4.811     .  0 0 "[    .    1    .    2]" 1 
       1909 1  63 ARG QD   1 143 LYS QB   . .  5.870 3.593 2.552 4.559     .  0 0 "[    .    1    .    2]" 1 
       1910 1  63 ARG QD   1 145 ILE MG   . .  6.480 3.200 2.003 4.182     .  0 0 "[    .    1    .    2]" 1 
       1911 1  63 ARG QD   1 145 ILE MD   . .  7.950 3.604 2.278 4.622     .  0 0 "[    .    1    .    2]" 1 
       1912 1  64 CYS H    1  64 CYS QB   . .  3.020 2.333 2.205 2.490     .  0 0 "[    .    1    .    2]" 1 
       1913 1  64 CYS H    1  71 LEU QD   . .  6.610 2.927 2.380 3.483     .  0 0 "[    .    1    .    2]" 1 
       1914 1  64 CYS HA   1  71 LEU QD   . .  6.610 3.406 2.845 4.433     .  0 0 "[    .    1    .    2]" 1 
       1915 1  64 CYS QB   1  69 THR H    . .  4.360 3.078 2.659 3.523     .  0 0 "[    .    1    .    2]" 1 
       1916 1  64 CYS QB   1  69 THR HA   . .  6.090 4.859 4.084 5.326     .  0 0 "[    .    1    .    2]" 1 
       1917 1  64 CYS QB   1  69 THR MG   . .  6.480 3.624 2.156 4.632     .  0 0 "[    .    1    .    2]" 1 
       1918 1  64 CYS QB   1  71 LEU QD   . .  5.770 2.133 1.811 2.726     .  0 0 "[    .    1    .    2]" 1 
       1919 1  65 ILE H    1  66 CYS QB   . .  5.250 4.479 4.302 4.768     .  0 0 "[    .    1    .    2]" 1 
       1920 1  65 ILE H    1  71 LEU QD   . .  8.130 5.014 4.496 5.806     .  0 0 "[    .    1    .    2]" 1 
       1921 1  65 ILE H    1 142 LEU QD   . .  8.130 5.036 4.471 5.543     .  0 0 "[    .    1    .    2]" 1 
       1922 1  65 ILE HB   1 143 LYS QB   . .  4.500 2.237 2.002 2.681     .  0 0 "[    .    1    .    2]" 1 
       1923 1  65 ILE MG   1  66 CYS QB   . .  6.480 3.409 2.636 3.986     .  0 0 "[    .    1    .    2]" 1 
       1924 1  65 ILE MG   1 142 LEU QD   . . 10.020 4.971 4.451 5.646     .  0 0 "[    .    1    .    2]" 1 
       1925 1  65 ILE MG   1 143 LYS QG   . .  7.950 4.412 2.292 5.433     .  0 0 "[    .    1    .    2]" 1 
       1926 1  65 ILE QG   1  66 CYS HA   . .  5.250 4.441 4.104 4.595     .  0 0 "[    .    1    .    2]" 1 
       1927 1  65 ILE QG   1  66 CYS QB   . .  7.950 5.336 4.984 5.645     .  0 0 "[    .    1    .    2]" 1 
       1928 1  65 ILE QG   1  68 GLY H    . .  6.090 4.303 3.686 5.394     .  0 0 "[    .    1    .    2]" 1 
       1929 1  65 ILE QG   1 143 LYS QG   . .  5.870 4.302 3.355 4.704     .  0 0 "[    .    1    .    2]" 1 
       1930 1  65 ILE MD   1  66 CYS QB   . .  8.950 5.837 5.176 6.325     .  0 0 "[    .    1    .    2]" 1 
       1931 1  65 ILE MD   1 143 LYS QB   . .  4.890 2.511 2.128 3.327     .  0 0 "[    .    1    .    2]" 1 
       1932 1  66 CYS QB   1  68 GLY H    . .  6.090 4.860 4.703 4.982     .  0 0 "[    .    1    .    2]" 1 
       1933 1  66 CYS QB   1 118 ALA MB   . .  7.540 3.519 2.722 4.322     .  0 0 "[    .    1    .    2]" 1 
       1934 1  67 CYS HA   1 116 CYS QB   . .  5.250 3.953 3.396 4.523     .  0 0 "[    .    1    .    2]" 1 
       1935 1  67 CYS QB   1  69 THR H    . .  5.250 4.185 3.332 4.762     .  0 0 "[    .    1    .    2]" 1 
       1936 1  67 CYS QB   1 116 CYS HA   . .  5.250 4.233 3.633 4.650     .  0 0 "[    .    1    .    2]" 1 
       1937 1  67 CYS QB   1 116 CYS QB   . .  6.900 2.204 1.974 2.609     .  0 0 "[    .    1    .    2]" 1 
       1938 1  68 GLY H    1  68 GLY QA   . .  2.500 2.202 2.131 2.293     .  0 0 "[    .    1    .    2]" 1 
       1939 1  69 THR HB   1  71 LEU QD   . .  5.940 4.203 2.555 4.646     .  0 0 "[    .    1    .    2]" 1 
       1940 1  69 THR HB   1  95 ASN QB   . .  5.250 4.294 3.035 4.808     .  0 0 "[    .    1    .    2]" 1 
       1941 1  69 THR MG   1  70 ASP QB   . .  6.480 4.226 3.763 4.721     .  0 0 "[    .    1    .    2]" 1 
       1942 1  69 THR MG   1  95 ASN QB   . .  4.150 2.603 2.076 3.093     .  0 0 "[    .    1    .    2]" 1 
       1943 1  70 ASP HA   1  71 LEU QB   . .  5.250 4.698 4.543 4.776     .  0 0 "[    .    1    .    2]" 1 
       1944 1  70 ASP HA   1  71 LEU QD   . .  4.970 3.197 2.716 3.491     .  0 0 "[    .    1    .    2]" 1 
       1945 1  70 ASP QB   1  71 LEU H    . .  3.640 2.597 2.235 2.921     .  0 0 "[    .    1    .    2]" 1 
       1946 1  70 ASP QB   1 145 ILE MG   . .  7.950 4.931 4.166 5.736     .  0 0 "[    .    1    .    2]" 1 
       1947 1  70 ASP QB   1 145 ILE MD   . .  5.830 2.616 2.003 3.607     .  0 0 "[    .    1    .    2]" 1 
       1948 1  71 LEU H    1  71 LEU QD   . .  4.150 2.417 2.240 2.871     .  0 0 "[    .    1    .    2]" 1 
       1949 1  71 LEU HA   1  72 PHE QB   . .  6.090 5.389 4.639 5.533     .  0 0 "[    .    1    .    2]" 1 
       1950 1  71 LEU HA   1  91 VAL QG   . .  6.610 2.420 2.131 3.193     .  0 0 "[    .    1    .    2]" 1 
       1951 1  71 LEU QB   1  72 PHE HA   . .  5.250 3.699 3.480 4.079     .  0 0 "[    .    1    .    2]" 1 
       1952 1  71 LEU QB   1  91 VAL QG   . .  5.770 2.410 2.053 3.467     .  0 0 "[    .    1    .    2]" 1 
       1953 1  71 LEU QB   1  94 HIS HD2  . .  4.500 4.103 3.984 4.142     .  0 0 "[    .    1    .    2]" 1 
       1954 1  71 LEU HG   1  95 ASN QB   . .  4.500 3.566 2.675 4.148     .  0 0 "[    .    1    .    2]" 1 
       1955 1  71 LEU QD   1  72 PHE H    . .  4.970 2.102 1.696 2.918     .  0 0 "[    .    1    .    2]" 1 
       1956 1  71 LEU QD   1  94 HIS HD2  . .  8.130 5.142 4.751 5.595     .  0 0 "[    .    1    .    2]" 1 
       1957 1  71 LEU QD   1  95 ASN QB   . .  6.360 2.548 1.880 3.987     .  0 0 "[    .    1    .    2]" 1 
       1958 1  71 LEU QD   1 120 LEU QD   . .  8.300 3.331 2.631 3.920     .  0 0 "[    .    1    .    2]" 1 
       1959 1  72 PHE H    1  72 PHE QB   . .  3.640 2.681 2.210 3.084     .  0 0 "[    .    1    .    2]" 1 
       1960 1  72 PHE HA   1  91 VAL QG   . .  5.940 2.544 2.041 3.002     .  0 0 "[    .    1    .    2]" 1 
       1961 1  72 PHE QB   1  76 THR MG   . .  6.480 3.889 2.582 4.570     .  0 0 "[    .    1    .    2]" 1 
       1962 1  72 PHE QB   1  91 VAL QG   . .  6.360 3.903 3.635 4.308     .  0 0 "[    .    1    .    2]" 1 
       1963 1  72 PHE QD   1  85 PRO QB   . .  8.960 6.468 5.281 7.217     .  0 0 "[    .    1    .    2]" 1 
       1964 1  72 PHE QD   1  90 VAL QG   . . 11.050 3.002 2.298 4.203     .  0 0 "[    .    1    .    2]" 1 
       1965 1  72 PHE QD   1 135 TYR QB   . .  8.710 5.472 4.898 6.055     .  0 0 "[    .    1    .    2]" 1 
       1966 1  73 ASP H    1  73 ASP QB   . .  3.640 2.348 2.081 2.705     .  0 0 "[    .    1    .    2]" 1 
       1967 1  73 ASP H    1  91 VAL QG   . .  5.940 3.201 1.896 4.020     .  0 0 "[    .    1    .    2]" 1 
       1968 1  73 ASP QB   1  75 GLU QB   . .  6.810 4.081 3.926 4.645     .  0 0 "[    .    1    .    2]" 1 
       1969 1  73 ASP QB   1  76 THR H    . .  5.250 3.393 2.612 3.825     .  0 0 "[    .    1    .    2]" 1 
       1970 1  73 ASP QB   1  76 THR MG   . .  4.780 2.804 2.309 3.430     .  0 0 "[    .    1    .    2]" 1 
       1971 1  73 ASP QB   1  91 VAL QG   . .  6.180 3.484 2.000 4.160     .  0 0 "[    .    1    .    2]" 1 
       1972 1  74 SER QB   1  75 GLU H    . .  3.640 3.124 2.772 3.377     .  0 0 "[    .    1    .    2]" 1 
       1973 1  74 SER QB   1  77 LYS QG   . .  7.550 5.320 3.525 6.003     .  0 0 "[    .    1    .    2]" 1 
       1974 1  74 SER QB   1  77 LYS QD   . .  6.810 4.613 3.315 5.258     .  0 0 "[    .    1    .    2]" 1 
       1975 1  75 GLU QG   1  76 THR MG   . .  4.890 2.594 2.048 3.248     .  0 0 "[    .    1    .    2]" 1 
       1976 1  76 THR HA   1  89 ASP QB   . .  4.500 3.969 3.697 4.145     .  0 0 "[    .    1    .    2]" 1 
       1977 1  76 THR HB   1  89 ASP QB   . .  4.500 3.444 2.453 3.999     .  0 0 "[    .    1    .    2]" 1 
       1978 1  76 THR MG   1  89 ASP QB   . .  6.480 2.810 2.342 3.649     .  0 0 "[    .    1    .    2]" 1 
       1979 1  77 LYS HA   1  78 PHE QB   . .  5.250 4.257 3.693 4.696     .  0 0 "[    .    1    .    2]" 1 
       1980 1  77 LYS QG   1  83 GLY QA   . .  7.820 5.035 3.946 6.064     .  0 0 "[    .    1    .    2]" 1 
       1981 1  77 LYS QG   1  85 PRO QB   . .  7.820 4.847 3.801 5.630     .  0 0 "[    .    1    .    2]" 1 
       1982 1  77 LYS QG   1  87 PHE QB   . .  6.810 3.624 2.299 4.925     .  0 0 "[    .    1    .    2]" 1 
       1983 1  77 LYS QG   1 142 LEU QD   . .  9.890 4.974 4.232 5.903     .  0 0 "[    .    1    .    2]" 1 
       1984 1  77 LYS QD   1 142 LEU QD   . .  9.890 5.158 3.974 6.401     .  0 0 "[    .    1    .    2]" 1 
       1985 1  77 LYS QE   1  83 GLY QA   . .  5.040 3.308 2.628 4.104     .  0 0 "[    .    1    .    2]" 1 
       1986 1  77 LYS QE   1  84 TRP QB   . .  7.820 5.160 4.422 6.068     .  0 0 "[    .    1    .    2]" 1 
       1987 1  78 PHE HA   1  83 GLY QA   . .  6.090 4.561 3.863 5.231     .  0 0 "[    .    1    .    2]" 1 
       1988 1  78 PHE QB   1  88 TYR QD   . .  9.600 5.503 3.886 6.697     .  0 0 "[    .    1    .    2]" 1 
       1989 1  78 PHE QB   1  88 TYR QE   . .  9.600 4.653 2.425 6.300     .  0 0 "[    .    1    .    2]" 1 
       1990 1  79 ASP HA   1  83 GLY QA   . .  5.250 3.194 1.835 4.492     .  0 0 "[    .    1    .    2]" 1 
       1991 1  79 ASP QB   1  83 GLY QA   . .  5.090 3.094 2.063 4.115     .  0 0 "[    .    1    .    2]" 1 
       1992 1  82 THR MG   1  83 GLY QA   . .  5.830 4.173 3.799 4.385     .  0 0 "[    .    1    .    2]" 1 
       1993 1  83 GLY QA   1  84 TRP HA   . .  5.250 4.175 4.004 4.304     .  0 0 "[    .    1    .    2]" 1 
       1994 1  83 GLY QA   1 144 PHE QD   . .  9.870 7.329 6.675 8.049     .  0 0 "[    .    1    .    2]" 1 
       1995 1  84 TRP H    1  85 PRO QD   . .  5.250 4.454 4.357 4.520     .  0 0 "[    .    1    .    2]" 1 
       1996 1  84 TRP HE3  1  85 PRO QD   . .  5.250 3.970 2.402 4.468     .  0 0 "[    .    1    .    2]" 1 
       1997 1  85 PRO HA   1  86 SER QB   . .  6.090 4.897 4.759 5.182     .  0 0 "[    .    1    .    2]" 1 
       1998 1  85 PRO QG   1 138 ASN HA   . .  6.090 3.661 3.188 4.559     .  0 0 "[    .    1    .    2]" 1 
       1999 1  85 PRO QD   1  86 SER H    . .  4.910 4.163 3.795 4.427     .  0 0 "[    .    1    .    2]" 1 
       2000 1  86 SER HA   1 136 CYS QB   . .  5.250 3.909 3.575 4.445     .  0 0 "[    .    1    .    2]" 1 
       2001 1  86 SER QB   1  87 PHE H    . .  3.640 2.772 2.485 3.241     .  0 0 "[    .    1    .    2]" 1 
       2002 1  86 SER QB   1 134 ARG QB   . .  7.540 4.391 3.969 4.930     .  0 0 "[    .    1    .    2]" 1 
       2003 1  86 SER QB   1 134 ARG QD   . .  6.810 3.229 1.925 4.312     .  0 0 "[    .    1    .    2]" 1 
       2004 1  86 SER QB   1 135 TYR H    . .  5.250 4.233 3.794 4.580     .  0 0 "[    .    1    .    2]" 1 
       2005 1  86 SER QB   1 136 CYS QB   . .  4.960 2.784 2.202 3.162     .  0 0 "[    .    1    .    2]" 1 
       2006 1  87 PHE QB   1  88 TYR QD   . .  6.880 4.366 3.387 4.743     .  0 0 "[    .    1    .    2]" 1 
       2007 1  87 PHE QB   1  88 TYR QE   . .  9.600 4.933 4.088 5.656     .  0 0 "[    .    1    .    2]" 1 
       2008 1  87 PHE QB   1  89 ASP H    . .  3.560 2.717 2.476 2.856     .  0 0 "[    .    1    .    2]" 1 
       2009 1  87 PHE QB   1 135 TYR QD   . .  9.600 4.015 3.052 4.617     .  0 0 "[    .    1    .    2]" 1 
       2010 1  88 TYR HA   1  88 TYR QB   . .  2.520 2.149 2.106 2.197     .  0 0 "[    .    1    .    2]" 1 
       2011 1  88 TYR HA   1  90 VAL QG   . .  8.130 5.734 5.344 6.245     .  0 0 "[    .    1    .    2]" 1 
       2012 1  88 TYR HA   1 135 TYR QB   . .  5.250 4.177 3.751 4.405     .  0 0 "[    .    1    .    2]" 1 
       2013 1  88 TYR QB   1 132 GLY H    . .  5.250 4.447 3.949 4.637     .  0 0 "[    .    1    .    2]" 1 
       2014 1  88 TYR QD   1 130 PRO QG   . .  9.870 4.322 2.386 6.402     .  0 0 "[    .    1    .    2]" 1 
       2015 1  88 TYR QD   1 130 PRO QD   . .  8.690 4.284 2.656 6.881     .  0 0 "[    .    1    .    2]" 1 
       2016 1  88 TYR QD   1 133 LYS QG   . .  7.960 5.209 4.760 5.717     .  0 0 "[    .    1    .    2]" 1 
       2017 1  88 TYR QE   1  89 ASP QB   . .  8.870 3.382 2.759 4.178     .  0 0 "[    .    1    .    2]" 1 
       2018 1  89 ASP H    1 133 LYS QG   . .  6.090 5.100 4.329 5.517     .  0 0 "[    .    1    .    2]" 1 
       2019 1  89 ASP HA   1  90 VAL QG   . .  6.610 3.084 2.663 3.482     .  0 0 "[    .    1    .    2]" 1 
       2020 1  89 ASP HA   1 133 LYS QG   . .  5.250 4.119 3.528 4.335     .  0 0 "[    .    1    .    2]" 1 
       2021 1  89 ASP QB   1  90 VAL H    . .  4.360 2.775 2.344 2.965     .  0 0 "[    .    1    .    2]" 1 
       2022 1  89 ASP QB   1 131 THR MG   . .  6.480 2.695 2.276 3.712     .  0 0 "[    .    1    .    2]" 1 
       2023 1  89 ASP QB   1 133 LYS QD   . .  6.880 5.062 3.788 5.408     .  0 0 "[    .    1    .    2]" 1 
       2024 1  89 ASP QB   1 135 TYR QE   . .  8.690 4.374 3.991 4.693     .  0 0 "[    .    1    .    2]" 1 
       2025 1  90 VAL QG   1  91 VAL HB   . .  6.610 4.423 3.117 5.078     .  0 0 "[    .    1    .    2]" 1 
       2026 1  90 VAL QG   1  91 VAL QG   . .  9.690 3.052 2.287 3.918     .  0 0 "[    .    1    .    2]" 1 
       2027 1  90 VAL QG   1  92 SER H    . .  4.780 2.561 1.970 3.207     .  0 0 "[    .    1    .    2]" 1 
       2028 1  90 VAL QG   1  92 SER HA   . .  8.130 3.277 2.472 4.294     .  0 0 "[    .    1    .    2]" 1 
       2029 1  90 VAL QG   1  93 GLU HA   . .  6.450 3.871 2.837 4.569     .  0 0 "[    .    1    .    2]" 1 
       2030 1  90 VAL QG   1  93 GLU QG   . .  8.580 3.308 1.985 4.817     .  0 0 "[    .    1    .    2]" 1 
       2031 1  90 VAL QG   1 135 TYR QD   . .  8.060 3.225 2.320 3.946     .  0 0 "[    .    1    .    2]" 1 
       2032 1  90 VAL QG   1 135 TYR QE   . .  8.370 2.536 2.148 2.924     .  0 0 "[    .    1    .    2]" 1 
       2033 1  91 VAL QG   1  92 SER H    . .  4.970 2.173 1.831 2.994     .  0 0 "[    .    1    .    2]" 1 
       2034 1  91 VAL QG   1  92 SER HA   . .  6.610 4.003 3.877 4.233     .  0 0 "[    .    1    .    2]" 1 
       2035 1  91 VAL QG   1  92 SER QB   . .  5.190 2.748 2.257 3.043     .  0 0 "[    .    1    .    2]" 1 
       2036 1  91 VAL QG   1  94 HIS HD2  . .  4.890 2.264 2.014 3.037     .  0 0 "[    .    1    .    2]" 1 
       2037 1  91 VAL QG   1  94 HIS HE1  . .  6.610 3.750 3.385 4.379     .  0 0 "[    .    1    .    2]" 1 
       2038 1  92 SER HA   1  93 GLU QB   . .  5.250 4.523 4.304 4.689     .  0 0 "[    .    1    .    2]" 1 
       2039 1  92 SER HA   1  98 LEU QD   . .  8.130 5.675 5.089 5.929     .  0 0 "[    .    1    .    2]" 1 
       2040 1  92 SER QB   1  93 GLU H    . .  3.640 2.690 2.282 3.375     .  0 0 "[    .    1    .    2]" 1 
       2041 1  93 GLU QB   1  94 HIS HA   . .  5.250 4.443 4.244 4.702     .  0 0 "[    .    1    .    2]" 1 
       2042 1  93 GLU QG   1 111 VAL QG   . .  9.890 5.500 4.678 6.176     .  0 0 "[    .    1    .    2]" 1 
       2043 1  94 HIS HA   1  94 HIS QB   . .  2.520 2.144 2.112 2.184     .  0 0 "[    .    1    .    2]" 1 
       2044 1  94 HIS HE1  1  95 ASN QB   . .  3.640 2.671 2.434 3.042     .  0 0 "[    .    1    .    2]" 1 
       2045 1  95 ASN QB   1  96 ILE MG   . .  6.450 4.162 3.198 4.700     .  0 0 "[    .    1    .    2]" 1 
       2046 1  95 ASN QB   1 114 ALA MB   . .  6.480 3.846 3.488 4.545     .  0 0 "[    .    1    .    2]" 1 
       2047 1  96 ILE MG   1 111 VAL QG   . . 10.020 4.054 3.827 4.304     .  0 0 "[    .    1    .    2]" 1 
       2048 1  97 LYS H    1  97 LYS QB   . .  3.020 2.473 2.199 2.704     .  0 0 "[    .    1    .    2]" 1 
       2049 1  97 LYS H    1  97 LYS QD   . .  5.250 4.409 3.375 4.623     .  0 0 "[    .    1    .    2]" 1 
       2050 1  97 LYS H    1 111 VAL QG   . .  6.610 4.168 3.901 4.467     .  0 0 "[    .    1    .    2]" 1 
       2051 1  97 LYS QB   1 112 LEU H    . .  4.500 3.502 2.891 3.926     .  0 0 "[    .    1    .    2]" 1 
       2052 1  97 LYS QD   1  98 LEU HG   . .  5.250 4.619 4.272 4.815     .  0 0 "[    .    1    .    2]" 1 
       2053 1  97 LYS QD   1  98 LEU QD   . .  6.360 3.912 3.263 4.416     .  0 0 "[    .    1    .    2]" 1 
       2054 1  97 LYS QD   1  99 ARG QD   . .  4.010 2.490 2.005 3.037     .  0 0 "[    .    1    .    2]" 1 
       2055 1  97 LYS QD   1 110 GLU QG   . .  5.870 4.316 2.569 4.794     .  0 0 "[    .    1    .    2]" 1 
       2056 1  98 LEU H    1  99 ARG QD   . .  4.500 3.826 3.364 4.141     .  0 0 "[    .    1    .    2]" 1 
       2057 1  98 LEU QB   1 100 GLU QB   . .  7.820 4.604 3.690 5.575     .  0 0 "[    .    1    .    2]" 1 
       2058 1  98 LEU QB   1 110 GLU QG   . .  7.550 4.031 3.349 4.926     .  0 0 "[    .    1    .    2]" 1 
       2059 1  98 LEU QD   1  99 ARG H    . .  5.940 3.957 3.682 4.413     .  0 0 "[    .    1    .    2]" 1 
       2060 1  98 LEU QD   1 111 VAL HA   . .  6.610 3.320 2.343 3.979     .  0 0 "[    .    1    .    2]" 1 
       2061 1  98 LEU QD   1 112 LEU H    . .  6.610 4.423 3.592 4.949     .  0 0 "[    .    1    .    2]" 1 
       2062 1  98 LEU QD   1 112 LEU QD   . . 10.490 5.144 4.642 5.573     .  0 0 "[    .    1    .    2]" 1 
       2063 1  98 LEU QD   1 123 VAL QG   . .  8.300 2.538 1.891 3.295     .  0 0 "[    .    1    .    2]" 1 
       2064 1  98 LEU QD   1 135 TYR QD   . . 10.490 3.429 2.677 4.115     .  0 0 "[    .    1    .    2]" 1 
       2065 1  98 LEU QD   1 135 TYR QE   . . 10.500 2.187 1.917 2.866     .  0 0 "[    .    1    .    2]" 1 
       2066 1  99 ARG H    1  99 ARG QB   . .  2.950 2.539 2.460 2.591     .  0 0 "[    .    1    .    2]" 1 
       2067 1  99 ARG H    1 110 GLU QG   . .  4.500 1.941 1.577 2.536     .  0 0 "[    .    1    .    2]" 1 
       2068 1  99 ARG HA   1  99 ARG QD   . .  3.640 2.826 2.168 3.215     .  0 0 "[    .    1    .    2]" 1 
       2069 1  99 ARG HA   1 110 GLU QG   . .  6.090 4.100 3.967 4.256     .  0 0 "[    .    1    .    2]" 1 
       2070 1  99 ARG QB   1  99 ARG QD   . .  3.100 2.321 2.206 2.516     .  0 0 "[    .    1    .    2]" 1 
       2071 1  99 ARG QB   1 101 ASP QB   . .  5.870 4.411 4.093 4.612     .  0 0 "[    .    1    .    2]" 1 
       2072 1  99 ARG QB   1 110 GLU HA   . .  6.090 5.371 5.160 5.447     .  0 0 "[    .    1    .    2]" 1 
       2073 1  99 ARG QB   1 110 GLU QB   . .  7.540 3.607 3.390 3.962     .  0 0 "[    .    1    .    2]" 1 
       2074 1  99 ARG QB   1 110 GLU QG   . .  4.680 2.102 1.995 2.228     .  0 0 "[    .    1    .    2]" 1 
       2075 1  99 ARG QB   1 112 LEU QD   . .  7.930 4.577 4.380 4.835     .  0 0 "[    .    1    .    2]" 1 
       2076 1  99 ARG QD   1 110 GLU QG   . .  4.390 3.118 2.370 3.585     .  0 0 "[    .    1    .    2]" 1 
       2077 1 100 GLU H    1 100 GLU QB   . .  3.020 2.300 2.112 2.628     .  0 0 "[    .    1    .    2]" 1 
       2078 1 100 GLU H    1 109 CYS QB   . .  5.250 4.294 3.777 4.587     .  0 0 "[    .    1    .    2]" 1 
       2079 1 100 GLU H    1 110 GLU QG   . .  6.090 5.219 5.056 5.408     .  0 0 "[    .    1    .    2]" 1 
       2080 1 100 GLU HA   1 101 ASP QB   . .  5.250 4.071 3.693 4.417     .  0 0 "[    .    1    .    2]" 1 
       2081 1 100 GLU HA   1 107 VAL QG   . .  6.610 4.126 3.739 4.939     .  0 0 "[    .    1    .    2]" 1 
       2082 1 100 GLU HA   1 109 CYS QB   . .  3.640 2.322 2.028 2.861     .  0 0 "[    .    1    .    2]" 1 
       2083 1 100 GLU QB   1 107 VAL QG   . .  7.240 3.908 2.642 4.333     .  0 0 "[    .    1    .    2]" 1 
       2084 1 100 GLU QG   1 101 ASP H    . .  4.500 2.742 2.262 4.118     .  0 0 "[    .    1    .    2]" 1 
       2085 1 100 GLU QG   1 107 VAL QG   . .  7.080 2.666 2.147 4.376     .  0 0 "[    .    1    .    2]" 1 
       2086 1 101 ASP H    1 107 VAL QG   . .  6.610 3.711 3.333 4.272     .  0 0 "[    .    1    .    2]" 1 
       2087 1 101 ASP H    1 108 ARG QB   . .  5.250 4.140 3.883 4.419     .  0 0 "[    .    1    .    2]" 1 
       2088 1 101 ASP QB   1 103 SER H    . .  5.110 2.697 2.455 2.970     .  0 0 "[    .    1    .    2]" 1 
       2089 1 101 ASP QB   1 108 ARG QB   . .  4.680 3.101 2.817 3.274     .  0 0 "[    .    1    .    2]" 1 
       2090 1 101 ASP QB   1 110 GLU QB   . .  7.820 5.377 4.615 6.046     .  0 0 "[    .    1    .    2]" 1 
       2091 1 102 ARG QB   1 106 MET H    . .  6.090 3.667 3.212 4.745     .  0 0 "[    .    1    .    2]" 1 
       2092 1 102 ARG QB   1 107 VAL HA   . .  4.500 3.744 3.296 4.135     .  0 0 "[    .    1    .    2]" 1 
       2093 1 102 ARG QB   1 107 VAL QG   . .  7.080 4.009 3.478 4.642     .  0 0 "[    .    1    .    2]" 1 
       2094 1 103 SER H    1 103 SER QB   . .  3.020 2.418 2.055 2.845     .  0 0 "[    .    1    .    2]" 1 
       2095 1 103 SER H    1 104 LEU QD   . .  6.610 4.847 4.298 5.043     .  0 0 "[    .    1    .    2]" 1 
       2096 1 103 SER H    1 108 ARG QB   . .  3.640 2.588 2.251 2.878     .  0 0 "[    .    1    .    2]" 1 
       2097 1 103 SER HA   1 104 LEU QD   . .  8.130 5.426 5.086 5.664     .  0 0 "[    .    1    .    2]" 1 
       2098 1 103 SER HA   1 108 ARG QD   . .  6.090 4.341 3.980 4.867     .  0 0 "[    .    1    .    2]" 1 
       2099 1 103 SER QB   1 104 LEU QB   . .  5.870 4.139 3.638 4.450     .  0 0 "[    .    1    .    2]" 1 
       2100 1 103 SER QB   1 104 LEU QD   . .  7.080 4.488 4.286 4.769     .  0 0 "[    .    1    .    2]" 1 
       2101 1 103 SER QB   1 108 ARG HA   . .  6.090 5.051 4.801 5.266     .  0 0 "[    .    1    .    2]" 1 
       2102 1 103 SER QB   1 108 ARG QB   . .  3.570 2.273 2.001 2.589     .  0 0 "[    .    1    .    2]" 1 
       2103 1 103 SER QB   1 108 ARG QG   . .  5.100 3.636 3.454 3.898     .  0 0 "[    .    1    .    2]" 1 
       2104 1 104 LEU HA   1 108 ARG QG   . .  6.090 5.293 5.066 5.441     .  0 0 "[    .    1    .    2]" 1 
       2105 1 104 LEU QB   1 106 MET H    . .  4.500 4.125 3.978 4.149     .  0 0 "[    .    1    .    2]" 1 
       2106 1 104 LEU QB   1 108 ARG QD   . .  5.100 2.280 2.154 2.538     .  0 0 "[    .    1    .    2]" 1 
       2107 1 104 LEU QB   1 124 PHE HA   . .  6.090 5.267 4.874 5.414     .  0 0 "[    .    1    .    2]" 1 
       2108 1 104 LEU HG   1 105 GLY QA   . .  4.500 4.097 4.047 4.122     .  0 0 "[    .    1    .    2]" 1 
       2109 1 104 LEU HG   1 107 VAL QG   . .  8.130 4.952 4.530 5.121     .  0 0 "[    .    1    .    2]" 1 
       2110 1 104 LEU HG   1 108 ARG QD   . .  5.250 4.247 3.937 4.631     .  0 0 "[    .    1    .    2]" 1 
       2111 1 104 LEU HG   1 124 PHE QB   . .  5.250 4.531 4.456 4.726     .  0 0 "[    .    1    .    2]" 1 
       2112 1 104 LEU QD   1 105 GLY H    . .  5.940 3.576 3.329 3.910     .  0 0 "[    .    1    .    2]" 1 
       2113 1 104 LEU QD   1 106 MET H    . .  4.970 2.817 2.399 3.054     .  0 0 "[    .    1    .    2]" 1 
       2114 1 104 LEU QD   1 106 MET QG   . .  9.330 3.012 2.296 3.938     .  0 0 "[    .    1    .    2]" 1 
       2115 1 104 LEU QD   1 107 VAL H    . .  4.390 2.532 2.301 2.674     .  0 0 "[    .    1    .    2]" 1 
       2116 1 104 LEU QD   1 108 ARG HA   . .  5.940 2.878 2.472 3.100     .  0 0 "[    .    1    .    2]" 1 
       2117 1 104 LEU QD   1 108 ARG QG   . .  6.360 2.308 2.093 2.524     .  0 0 "[    .    1    .    2]" 1 
       2118 1 104 LEU QD   1 108 ARG QD   . .  5.690 3.021 2.643 3.319     .  0 0 "[    .    1    .    2]" 1 
       2119 1 104 LEU QD   1 124 PHE H    . .  8.130 4.769 4.589 4.906     .  0 0 "[    .    1    .    2]" 1 
       2120 1 104 LEU QD   1 124 PHE HA   . .  4.970 2.820 2.484 3.008     .  0 0 "[    .    1    .    2]" 1 
       2121 1 104 LEU QD   1 124 PHE QB   . .  6.360 1.991 1.926 2.094     .  0 0 "[    .    1    .    2]" 1 
       2122 1 104 LEU QD   1 125 ASP QB   . .  6.360 2.925 2.116 3.834     .  0 0 "[    .    1    .    2]" 1 
       2123 1 106 MET HA   1 107 VAL QG   . .  5.940 3.729 3.357 4.380     .  0 0 "[    .    1    .    2]" 1 
       2124 1 106 MET QB   1 107 VAL QG   . .  6.880 3.042 2.637 3.947     .  0 0 "[    .    1    .    2]" 1 
       2125 1 107 VAL H    1 108 ARG QG   . .  6.090 5.353 5.262 5.414     .  0 0 "[    .    1    .    2]" 1 
       2126 1 107 VAL HA   1 108 ARG QB   . .  5.250 4.127 3.968 4.232     .  0 0 "[    .    1    .    2]" 1 
       2127 1 107 VAL HA   1 123 VAL QG   . .  8.300 5.958 5.657 6.098     .  0 0 "[    .    1    .    2]" 1 
       2128 1 107 VAL QG   1 108 ARG H    . .  4.970 3.053 2.874 3.603     .  0 0 "[    .    1    .    2]" 1 
       2129 1 107 VAL QG   1 109 CYS H    . .  6.610 3.717 2.906 5.096     .  0 0 "[    .    1    .    2]" 1 
       2130 1 107 VAL QG   1 109 CYS QB   . .  7.240 3.540 2.578 4.546     .  0 0 "[    .    1    .    2]" 1 
       2131 1 107 VAL QG   1 123 VAL QG   . .  7.590 3.498 3.310 3.722     .  0 0 "[    .    1    .    2]" 1 
       2132 1 107 VAL QG   1 124 PHE QB   . .  7.750 4.959 4.157 5.283     .  0 0 "[    .    1    .    2]" 1 
       2133 1 107 VAL QG   1 133 LYS QE   . .  8.580 3.849 2.826 5.399     .  0 0 "[    .    1    .    2]" 1 
       2134 1 108 ARG H    1 108 ARG QB   . .  3.470 2.554 2.450 2.637     .  0 0 "[    .    1    .    2]" 1 
       2135 1 108 ARG HA   1 109 CYS QB   . .  5.250 4.411 3.612 4.790     .  0 0 "[    .    1    .    2]" 1 
       2136 1 108 ARG QB   1 122 HIS HD2  . .  6.090 4.362 4.078 5.201     .  0 0 "[    .    1    .    2]" 1 
       2137 1 108 ARG QB   1 124 PHE QB   . .  5.870 4.112 3.844 4.493     .  0 0 "[    .    1    .    2]" 1 
       2138 1 108 ARG QG   1 122 HIS HD2  . .  6.090 2.315 2.011 3.362     .  0 0 "[    .    1    .    2]" 1 
       2139 1 108 ARG QG   1 123 VAL H    . .  5.250 4.099 3.823 4.692     .  0 0 "[    .    1    .    2]" 1 
       2140 1 108 ARG QG   1 124 PHE HA   . .  4.500 3.444 3.014 3.966     .  0 0 "[    .    1    .    2]" 1 
       2141 1 108 ARG QG   1 124 PHE QB   . .  4.960 2.513 2.181 3.098     .  0 0 "[    .    1    .    2]" 1 
       2142 1 108 ARG QD   1 124 PHE QB   . .  5.870 4.181 3.808 4.465     .  0 0 "[    .    1    .    2]" 1 
       2143 1 109 CYS H    1 122 HIS QB   . .  5.250 3.804 3.052 4.390     .  0 0 "[    .    1    .    2]" 1 
       2144 1 109 CYS H    1 123 VAL QG   . .  4.970 2.632 2.350 3.267     .  0 0 "[    .    1    .    2]" 1 
       2145 1 109 CYS HA   1 123 VAL QG   . .  6.610 4.014 3.770 4.228     .  0 0 "[    .    1    .    2]" 1 
       2146 1 109 CYS QB   1 110 GLU QB   . .  7.540 5.225 4.731 5.638     .  0 0 "[    .    1    .    2]" 1 
       2147 1 109 CYS QB   1 123 VAL HB   . .  6.090 4.507 4.353 4.852     .  0 0 "[    .    1    .    2]" 1 
       2148 1 109 CYS QB   1 123 VAL QG   . .  5.290 1.914 1.819 2.070     .  0 0 "[    .    1    .    2]" 1 
       2149 1 110 GLU HA   1 111 VAL QG   . .  5.940 3.643 3.380 3.815     .  0 0 "[    .    1    .    2]" 1 
       2150 1 110 GLU HA   1 123 VAL QG   . .  8.130 4.419 4.180 4.632     .  0 0 "[    .    1    .    2]" 1 
       2151 1 110 GLU QG   1 112 LEU QB   . .  7.550 4.225 3.690 5.030     .  0 0 "[    .    1    .    2]" 1 
       2152 1 110 GLU QG   1 112 LEU QD   . .  7.290 2.442 2.207 2.973     .  0 0 "[    .    1    .    2]" 1 
       2153 1 111 VAL H    1 120 LEU QB   . .  5.250 4.491 4.368 4.600     .  0 0 "[    .    1    .    2]" 1 
       2154 1 111 VAL HB   1 120 LEU QB   . .  5.250 3.765 3.488 4.235     .  0 0 "[    .    1    .    2]" 1 
       2155 1 111 VAL HB   1 121 GLY QA   . .  5.340 3.863 3.580 4.117     .  0 0 "[    .    1    .    2]" 1 
       2156 1 111 VAL QG   1 120 LEU QB   . .  6.360 2.652 2.229 3.271     .  0 0 "[    .    1    .    2]" 1 
       2157 1 111 VAL QG   1 120 LEU HG   . .  6.610 4.261 3.933 4.382     .  0 0 "[    .    1    .    2]" 1 
       2158 1 111 VAL QG   1 121 GLY QA   . .  7.080 4.110 3.735 4.381     .  0 0 "[    .    1    .    2]" 1 
       2159 1 111 VAL QG   1 122 HIS H    . .  5.940 3.508 3.273 3.692     .  0 0 "[    .    1    .    2]" 1 
       2160 1 111 VAL QG   1 122 HIS HA   . .  5.940 2.313 2.169 2.696     .  0 0 "[    .    1    .    2]" 1 
       2161 1 111 VAL QG   1 123 VAL HB   . .  6.610 2.613 2.259 3.123     .  0 0 "[    .    1    .    2]" 1 
       2162 1 111 VAL QG   1 123 VAL QG   . .  8.300 2.209 2.008 2.681     .  0 0 "[    .    1    .    2]" 1 
       2163 1 111 VAL QG   1 135 TYR QB   . .  6.360 2.900 2.592 3.298     .  0 0 "[    .    1    .    2]" 1 
       2164 1 111 VAL QG   1 135 TYR QD   . .  7.620 2.067 1.924 2.291     .  0 0 "[    .    1    .    2]" 1 
       2165 1 111 VAL QG   1 135 TYR QE   . .  7.620 3.004 2.548 3.394     .  0 0 "[    .    1    .    2]" 1 
       2166 1 111 VAL QG   1 136 CYS H    . .  6.610 3.476 3.155 3.909     .  0 0 "[    .    1    .    2]" 1 
       2167 1 111 VAL QG   1 137 MET HA   . .  8.130 4.439 3.940 5.022     .  0 0 "[    .    1    .    2]" 1 
       2168 1 112 LEU QB   1 113 CYS QB   . .  5.750 3.969 3.676 4.255     .  0 0 "[    .    1    .    2]" 1 
       2169 1 112 LEU QB   1 117 ASP QB   . .  6.600 3.757 2.544 5.196     .  0 0 "[    .    1    .    2]" 1 
       2170 1 112 LEU QB   1 120 LEU QB   . .  5.890 3.815 3.173 4.091     .  0 0 "[    .    1    .    2]" 1 
       2171 1 112 LEU HG   1 120 LEU QD   . .  5.940 4.172 3.650 4.433     .  0 0 "[    .    1    .    2]" 1 
       2172 1 113 CYS H    1 113 CYS QB   . .  2.950 2.245 2.104 2.304     .  0 0 "[    .    1    .    2]" 1 
       2173 1 113 CYS H    1 120 LEU QB   . .  4.500 3.766 3.488 3.990     .  0 0 "[    .    1    .    2]" 1 
       2174 1 113 CYS H    1 120 LEU QD   . .  4.970 2.850 2.537 3.344     .  0 0 "[    .    1    .    2]" 1 
       2175 1 113 CYS HA   1 120 LEU QD   . .  5.940 3.321 2.721 4.093     .  0 0 "[    .    1    .    2]" 1 
       2176 1 113 CYS QB   1 120 LEU HG   . .  5.250 3.287 2.691 3.775     .  0 0 "[    .    1    .    2]" 1 
       2177 1 113 CYS QB   1 120 LEU QD   . .  6.180 2.608 2.192 3.060     .  0 0 "[    .    1    .    2]" 1 
       2178 1 115 ARG H    1 116 CYS QB   . .  6.090 5.015 4.615 5.433     .  0 0 "[    .    1    .    2]" 1 
       2179 1 115 ARG QB   1 116 CYS QB   . .  7.540 3.914 2.673 4.580     .  0 0 "[    .    1    .    2]" 1 
       2180 1 115 ARG QG   1 116 CYS QB   . .  7.550 3.543 2.567 5.159     .  0 0 "[    .    1    .    2]" 1 
       2181 1 116 CYS QB   1 141 ALA MB   . .  7.950 5.127 3.788 6.015     .  0 0 "[    .    1    .    2]" 1 
       2182 1 117 ASP QB   1 118 ALA HA   . .  5.250 4.312 3.596 4.626     .  0 0 "[    .    1    .    2]" 1 
       2183 1 117 ASP QB   1 118 ALA MB   . .  6.480 4.708 3.995 4.908     .  0 0 "[    .    1    .    2]" 1 
       2184 1 118 ALA H    1 120 LEU QD   . .  6.800 3.835 2.522 4.765     .  0 0 "[    .    1    .    2]" 1 
       2185 1 118 ALA MB   1 120 LEU QD   . .  9.330 2.876 2.043 4.036     .  0 0 "[    .    1    .    2]" 1 
       2186 1 119 HIS H    1 120 LEU QD   . .  6.610 3.372 1.639 4.901     .  0 0 "[    .    1    .    2]" 1 
       2187 1 119 HIS HA   1 120 LEU QD   . .  6.610 4.565 3.818 5.057     .  0 0 "[    .    1    .    2]" 1 
       2188 1 119 HIS QB   1 120 LEU QB   . .  5.870 4.550 4.507 4.580     .  0 0 "[    .    1    .    2]" 1 
       2189 1 119 HIS QB   1 120 LEU QD   . .  6.440 3.534 3.052 3.810     .  0 0 "[    .    1    .    2]" 1 
       2190 1 119 HIS QB   1 139 SER H    . .  6.090 5.126 4.654 5.284     .  0 0 "[    .    1    .    2]" 1 
       2191 1 119 HIS QB   1 140 ALA MB   . .  7.950 5.645 4.804 5.889     .  0 0 "[    .    1    .    2]" 1 
       2192 1 120 LEU H    1 121 GLY QA   . .  6.090 4.970 4.793 5.063     .  0 0 "[    .    1    .    2]" 1 
       2193 1 120 LEU HA   1 120 LEU QD   . .  3.960 2.109 1.999 2.245     .  0 0 "[    .    1    .    2]" 1 
       2194 1 120 LEU HA   1 138 ASN QB   . .  5.250 4.673 4.550 4.770     .  0 0 "[    .    1    .    2]" 1 
       2195 1 120 LEU QB   1 121 GLY H    . .  2.950 1.848 1.750 1.935     .  0 0 "[    .    1    .    2]" 1 
       2196 1 120 LEU QB   1 138 ASN H    . .  6.090 4.197 3.973 4.634     .  0 0 "[    .    1    .    2]" 1 
       2197 1 120 LEU QD   1 137 MET H    . .  8.130 5.633 5.206 6.026     .  0 0 "[    .    1    .    2]" 1 
       2198 1 120 LEU QD   1 137 MET HA   . .  6.610 4.342 3.988 4.697     .  0 0 "[    .    1    .    2]" 1 
       2199 1 120 LEU QD   1 137 MET QG   . .  6.880 3.370 2.305 4.379     .  0 0 "[    .    1    .    2]" 1 
       2200 1 121 GLY QA   1 137 MET H    . .  6.090 4.768 4.562 5.106     .  0 0 "[    .    1    .    2]" 1 
       2201 1 121 GLY QA   1 137 MET QB   . .  5.090 3.614 3.238 3.990     .  0 0 "[    .    1    .    2]" 1 
       2202 1 121 GLY QA   1 138 ASN H    . .  4.360 3.493 2.977 3.799     .  0 0 "[    .    1    .    2]" 1 
       2203 1 122 HIS H    1 123 VAL QG   . .  8.130 5.116 4.959 5.257     .  0 0 "[    .    1    .    2]" 1 
       2204 1 122 HIS H    1 136 CYS QB   . .  4.500 3.602 3.146 3.796     .  0 0 "[    .    1    .    2]" 1 
       2205 1 123 VAL H    1 123 VAL QG   . .  3.990 2.241 2.121 2.332     .  0 0 "[    .    1    .    2]" 1 
       2206 1 123 VAL HB   1 133 LYS QG   . .  5.250 4.381 4.332 4.780     .  0 0 "[    .    1    .    2]" 1 
       2207 1 123 VAL QG   1 124 PHE HA   . .  4.890 3.399 3.229 3.532     .  0 0 "[    .    1    .    2]" 1 
       2208 1 123 VAL QG   1 124 PHE QB   . .  6.360 4.198 4.116 4.250     .  0 0 "[    .    1    .    2]" 1 
       2209 1 123 VAL QG   1 133 LYS HA   . .  6.610 3.627 3.132 3.908     .  0 0 "[    .    1    .    2]" 1 
       2210 1 123 VAL QG   1 133 LYS QB   . .  5.770 2.103 1.895 2.319     .  0 0 "[    .    1    .    2]" 1 
       2211 1 123 VAL QG   1 133 LYS QG   . .  6.360 2.204 2.053 2.594     .  0 0 "[    .    1    .    2]" 1 
       2212 1 123 VAL QG   1 133 LYS QE   . .  8.580 2.318 1.764 4.297     .  0 0 "[    .    1    .    2]" 1 
       2213 1 123 VAL QG   1 134 ARG H    . .  4.890 2.654 2.335 2.836     .  0 0 "[    .    1    .    2]" 1 
       2214 1 123 VAL QG   1 134 ARG HA   . .  6.610 3.757 3.605 3.916     .  0 0 "[    .    1    .    2]" 1 
       2215 1 123 VAL QG   1 135 TYR H    . .  5.620 3.265 3.066 3.662     .  0 0 "[    .    1    .    2]" 1 
       2216 1 123 VAL QG   1 135 TYR HA   . .  4.890 2.793 2.676 3.014     .  0 0 "[    .    1    .    2]" 1 
       2217 1 123 VAL QG   1 135 TYR QB   . .  5.890 3.648 3.502 3.794     .  0 0 "[    .    1    .    2]" 1 
       2218 1 123 VAL QG   1 135 TYR QD   . .  7.620 2.864 2.614 3.054     .  0 0 "[    .    1    .    2]" 1 
       2219 1 123 VAL QG   1 136 CYS H    . .  5.620 4.280 4.092 4.387     .  0 0 "[    .    1    .    2]" 1 
       2220 1 124 PHE H    1 126 ASP QB   . .  5.250 4.378 4.156 4.555     .  0 0 "[    .    1    .    2]" 1 
       2221 1 124 PHE H    1 134 ARG QG   . .  4.500 3.971 3.860 4.152     .  0 0 "[    .    1    .    2]" 1 
       2222 1 124 PHE HA   1 124 PHE QB   . .  2.520 2.147 2.116 2.164     .  0 0 "[    .    1    .    2]" 1 
       2223 1 124 PHE HA   1 133 LYS QB   . .  6.090 4.514 4.173 5.075     .  0 0 "[    .    1    .    2]" 1 
       2224 1 124 PHE QB   1 134 ARG H    . .  5.250 4.744 4.649 4.784     .  0 0 "[    .    1    .    2]" 1 
       2225 1 124 PHE QD   1 125 ASP QB   . .  7.960 4.871 4.233 5.719     .  0 0 "[    .    1    .    2]" 1 
       2226 1 124 PHE QD   1 127 GLY QA   . .  8.770 6.554 6.094 7.049     .  0 0 "[    .    1    .    2]" 1 
       2227 1 124 PHE QD   1 133 LYS QG   . .  9.600 6.766 6.516 7.289     .  0 0 "[    .    1    .    2]" 1 
       2228 1 124 PHE QD   1 136 CYS QB   . .  6.880 3.687 2.957 4.516     .  0 0 "[    .    1    .    2]" 1 
       2229 1 125 ASP H    1 126 ASP QB   . .  6.090 4.573 4.120 4.831     .  0 0 "[    .    1    .    2]" 1 
       2230 1 125 ASP H    1 133 LYS QB   . .  5.250 4.526 4.080 4.750     .  0 0 "[    .    1    .    2]" 1 
       2231 1 125 ASP HA   1 133 LYS QB   . .  4.500 3.176 2.475 3.660     .  0 0 "[    .    1    .    2]" 1 
       2232 1 125 ASP HA   1 133 LYS QG   . .  6.090 5.076 4.431 5.430     .  0 0 "[    .    1    .    2]" 1 
       2233 1 125 ASP QB   1 134 ARG H    . .  6.090 5.372 5.059 5.542     .  0 0 "[    .    1    .    2]" 1 
       2234 1 126 ASP H    1 126 ASP QB   . .  2.950 2.631 2.375 2.758     .  0 0 "[    .    1    .    2]" 1 
       2235 1 126 ASP QB   1 133 LYS HA   . .  5.250 3.981 3.219 4.701     .  0 0 "[    .    1    .    2]" 1 
       2236 1 126 ASP QB   1 134 ARG H    . .  4.500 3.322 2.818 3.937     .  0 0 "[    .    1    .    2]" 1 
       2237 1 127 GLY H    1 127 GLY QA   . .  2.500 2.231 2.149 2.317     .  0 0 "[    .    1    .    2]" 1 
       2238 1 127 GLY QA   1 134 ARG H    . .  6.090 4.679 3.591 5.419     .  0 0 "[    .    1    .    2]" 1 
       2239 1 127 GLY QA   1 134 ARG QB   . .  5.880 3.364 2.262 4.532     .  0 0 "[    .    1    .    2]" 1 
       2240 1 130 PRO QG   1 131 THR HA   . .  6.090 4.142 3.763 4.445     .  0 0 "[    .    1    .    2]" 1 
       2241 1 130 PRO QG   1 131 THR HB   . .  7.640 4.558 2.352 4.931     .  0 0 "[    .    1    .    2]" 1 
       2242 1 130 PRO QG   1 131 THR MG   . .  6.480 2.637 2.252 3.871     .  0 0 "[    .    1    .    2]" 1 
       2243 1 130 PRO QD   1 132 GLY H    . .  6.090 4.478 3.583 5.432     .  0 0 "[    .    1    .    2]" 1 
       2244 1 131 THR HA   1 132 GLY QA   . .  5.250 4.254 3.948 4.371     .  0 0 "[    .    1    .    2]" 1 
       2245 1 131 THR MG   1 133 LYS QB   . .  7.950 4.839 3.784 5.652     .  0 0 "[    .    1    .    2]" 1 
       2246 1 132 GLY H    1 132 GLY QA   . .  2.500 2.235 2.178 2.337     .  0 0 "[    .    1    .    2]" 1 
       2247 1 132 GLY H    1 133 LYS QB   . .  6.090 4.866 4.132 5.228     .  0 0 "[    .    1    .    2]" 1 
       2248 1 132 GLY H    1 133 LYS QG   . .  5.250 4.388 4.035 4.796     .  0 0 "[    .    1    .    2]" 1 
       2249 1 132 GLY H    1 133 LYS QD   . .  6.090 4.891 2.791 5.450     .  0 0 "[    .    1    .    2]" 1 
       2250 1 133 LYS H    1 133 LYS QG   . .  3.640 2.217 1.964 3.214     .  0 0 "[    .    1    .    2]" 1 
       2251 1 133 LYS H    1 133 LYS QD   . .  4.690 3.347 1.879 3.590     .  0 0 "[    .    1    .    2]" 1 
       2252 1 133 LYS HA   1 133 LYS QB   . .  2.520 2.157 2.059 2.192     .  0 0 "[    .    1    .    2]" 1 
       2253 1 133 LYS QB   1 134 ARG H    . .  3.560 2.753 2.508 3.243     .  0 0 "[    .    1    .    2]" 1 
       2254 1 133 LYS QB   1 134 ARG HA   . .  6.090 4.684 4.478 4.920     .  0 0 "[    .    1    .    2]" 1 
       2255 1 133 LYS QB   1 134 ARG QB   . .  7.540 4.645 4.518 4.897     .  0 0 "[    .    1    .    2]" 1 
       2256 1 133 LYS QB   1 135 TYR QE   . .  8.690 4.293 3.975 4.507     .  0 0 "[    .    1    .    2]" 1 
       2257 1 133 LYS QG   1 134 ARG H    . .  5.250 3.623 3.305 4.470     .  0 0 "[    .    1    .    2]" 1 
       2258 1 133 LYS QG   1 135 TYR QD   . .  8.690 2.976 2.629 3.608     .  0 0 "[    .    1    .    2]" 1 
       2259 1 133 LYS QG   1 135 TYR QE   . .  7.960 2.365 2.161 2.620     .  0 0 "[    .    1    .    2]" 1 
       2260 1 134 ARG H    1 134 ARG QG   . .  4.500 3.895 3.798 4.001     .  0 0 "[    .    1    .    2]" 1 
       2261 1 134 ARG QG   1 135 TYR HA   . .  5.250 4.186 3.993 4.427     .  0 0 "[    .    1    .    2]" 1 
       2262 1 134 ARG QG   1 135 TYR QD   . .  9.600 5.038 4.727 5.313     .  0 0 "[    .    1    .    2]" 1 
       2263 1 134 ARG QG   1 136 CYS QB   . .  4.450 2.712 2.077 3.275     .  0 0 "[    .    1    .    2]" 1 
       2264 1 135 TYR H    1 136 CYS QB   . .  6.090 4.950 4.669 5.262     .  0 0 "[    .    1    .    2]" 1 
       2265 1 136 CYS H    1 136 CYS QB   . .  2.950 2.623 2.302 2.752     .  0 0 "[    .    1    .    2]" 1 
       2266 1 136 CYS QB   1 137 MET HA   . .  5.250 4.549 4.430 4.618     .  0 0 "[    .    1    .    2]" 1 
       2267 1 137 MET QB   1 142 LEU QD   . .  5.520 3.173 2.655 3.471     .  0 0 "[    .    1    .    2]" 1 
       2268 1 138 ASN H    1 138 ASN QB   . .  3.470 2.587 2.282 2.773     .  0 0 "[    .    1    .    2]" 1 
       2269 1 139 SER H    1 142 LEU QD   . .  6.610 2.532 1.971 3.563     .  0 0 "[    .    1    .    2]" 1 
       2270 1 139 SER QB   1 142 LEU QD   . .  9.330 3.836 2.744 4.629     .  0 0 "[    .    1    .    2]" 1 
       2271 1 140 ALA HA   1 142 LEU QB   . .  6.090 4.694 4.340 5.022     .  0 0 "[    .    1    .    2]" 1 
       2272 1 141 ALA MB   1 142 LEU QD   . .  6.910 3.189 2.562 4.001     .  0 0 "[    .    1    .    2]" 1 
       2273 1 142 LEU QD   1 143 LYS H    . .  6.610 4.074 3.643 4.436     .  0 0 "[    .    1    .    2]" 1 
       2274 1 143 LYS H    1 143 LYS QB   . .  2.950 2.376 2.219 2.734     .  0 0 "[    .    1    .    2]" 1 
       2275 1 143 LYS H    1 143 LYS QG   . .  4.500 3.971 3.398 4.151     .  0 0 "[    .    1    .    2]" 1 
       2276 1 143 LYS QB   1 145 ILE MG   . .  6.480 3.583 2.579 4.026     .  0 0 "[    .    1    .    2]" 1 
       2277 1 143 LYS QG   1 144 PHE QE   . .  9.870 6.650 5.809 7.380     .  0 0 "[    .    1    .    2]" 1 
       2278 1 143 LYS QG   1 145 ILE MG   . .  5.830 3.072 2.131 4.406     .  0 0 "[    .    1    .    2]" 1 
       2279 1 143 LYS QD   1 146 PRO QD   . .  8.740 6.470 5.758 6.960     .  0 0 "[    .    1    .    2]" 1 
       2280 1 143 LYS QE   1 144 PHE QB   . .  6.810 4.975 4.060 5.485     .  0 0 "[    .    1    .    2]" 1 
       2281 1 144 PHE QB   1 145 ILE HA   . .  5.250 3.866 3.554 4.501     .  0 0 "[    .    1    .    2]" 1 
       2282 1 145 ILE QG   1 148 ASP HA   . .  5.250 4.280 3.753 4.632     .  0 0 "[    .    1    .    2]" 1 
       2283 1 145 ILE MD   1 146 PRO QG   . .  7.950 3.905 3.362 4.375     .  0 0 "[    .    1    .    2]" 1 
       2284 1 146 PRO QB   1 149 GLN H    . .  6.090 4.836 4.085 5.159     .  0 0 "[    .    1    .    2]" 1 
       2285 1 146 PRO QG   1 148 ASP H    . .  6.090 3.700 3.175 4.424     .  0 0 "[    .    1    .    2]" 1 
       2286 1 146 PRO QG   1 149 GLN H    . .  6.090 4.868 3.841 5.249     .  0 0 "[    .    1    .    2]" 1 
       2287 1 147 ARG H    1 147 ARG QG   . .  3.640 2.679 2.151 3.411     .  0 0 "[    .    1    .    2]" 1 
       2288 1 147 ARG H    1 147 ARG QD   . .  4.500 2.938 1.776 4.000     .  0 0 "[    .    1    .    2]" 1 
       2289 1 147 ARG H    1 150 ILE QG   . .  6.090 3.199 2.669 4.039     .  0 0 "[    .    1    .    2]" 1 
       2290 1 147 ARG QB   1 147 ARG QD   . .  3.210 2.331 2.154 2.610     .  0 0 "[    .    1    .    2]" 1 
       2291 1 147 ARG QB   1 148 ASP HA   . .  6.090 4.586 4.116 5.203     .  0 0 "[    .    1    .    2]" 1 
       2292 1 147 ARG QB   1 149 GLN H    . .  5.250 4.371 3.684 4.804     .  0 0 "[    .    1    .    2]" 1 
       2293 1 147 ARG QB   1 150 ILE H    . .  4.500 3.901 3.494 4.122     .  0 0 "[    .    1    .    2]" 1 
       2294 1 147 ARG QB   1 151 GLY H    . .  6.090 5.290 5.166 5.473     .  0 0 "[    .    1    .    2]" 1 
       2295 1 147 ARG QG   1 150 ILE MG   . .  6.480 4.553 3.967 4.787     .  0 0 "[    .    1    .    2]" 1 
       2296 1 147 ARG QG   1 150 ILE QG   . .  5.100 3.470 2.763 3.980     .  0 0 "[    .    1    .    2]" 1 
       2297 1 147 ARG QD   1 148 ASP H    . .  5.250 4.640 4.422 4.806     .  0 0 "[    .    1    .    2]" 1 
       2298 1 148 ASP H    1 148 ASP QB   . .  3.470 3.129 2.843 3.263     .  0 0 "[    .    1    .    2]" 1 
       2299 1 148 ASP H    1 150 ILE QG   . .  3.640 2.804 2.342 3.288     .  0 0 "[    .    1    .    2]" 1 
       2300 1 148 ASP QB   1 149 GLN H    . .  4.360 2.411 1.821 3.072     .  0 0 "[    .    1    .    2]" 1 
       2301 1 148 ASP QB   1 149 GLN HA   . .  6.090 4.676 4.335 5.028     .  0 0 "[    .    1    .    2]" 1 
       2302 1 149 GLN H    1 150 ILE QG   . .  4.500 3.419 2.989 3.789     .  0 0 "[    .    1    .    2]" 1 
       2303 1 150 ILE H    1 150 ILE QG   . .  2.950 1.973 1.830 2.182     .  0 0 "[    .    1    .    2]" 1 
       2304 1 150 ILE QG   1 151 GLY H    . .  5.250 3.191 2.355 3.526     .  0 0 "[    .    1    .    2]" 1 
       2305 1 150 ILE QG   1 151 GLY QA   . .  7.540 4.611 3.621 4.988     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              6
    _Distance_constraint_stats_list.Viol_count                    112
    _Distance_constraint_stats_list.Viol_total                    713.952
    _Distance_constraint_stats_list.Viol_max                      1.871
    _Distance_constraint_stats_list.Viol_rms                      0.3113
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.2975
    _Distance_constraint_stats_list.Viol_average_violations_only  0.3187
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  64 CYS 15.444 1.341 16 6 "[    .    1   **+**-2]" 
       1  67 CYS 19.444 1.871  7 8 "[*   * +  1*  *** - 2]" 
       1 113 CYS 18.982 1.871  7 6 "[*   * +  1*   .*  -2]" 
       1 116 CYS 17.525 1.378  5 3 "[    +    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  64 CYS SG 1  67 CYS SG . 3.800 3.900 3.955 3.370 5.241 1.341 16 4 "[    .    1   **+ - 2]" 2 
       2 1  64 CYS SG 1 113 CYS SG . 3.800 3.900 3.910 3.450 4.411 0.511 19 1 "[    .    1    .   +2]" 2 
       3 1  64 CYS SG 1 116 CYS SG . 3.800 3.900 3.652 3.381 4.481 0.581 17 1 "[    .    1    . +  2]" 2 
       4 1  67 CYS SG 1 113 CYS SG . 3.800 3.900 4.136 3.511 5.771 1.871  7 5 "[-   * +  1*   .*   2]" 2 
       5 1  67 CYS SG 1 116 CYS SG . 3.800 3.900 3.626 3.328 4.151 0.472 15 0 "[    .    1    .    2]" 2 
       6 1 113 CYS SG 1 116 CYS SG . 3.800 3.900 3.784 3.378 5.278 1.378  5 2 "[    +    1-   .    2]" 2 
    stop_

save_