NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
454383 2yud cing 4-filtered-FRED Wattos check violation distance


data_2yud


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              3948
    _Distance_constraint_stats_list.Viol_count                    3264
    _Distance_constraint_stats_list.Viol_total                    658.769
    _Distance_constraint_stats_list.Viol_max                      0.191
    _Distance_constraint_stats_list.Viol_rms                      0.0041
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0004
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0101
    _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   7 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   8 VAL 1.045 0.191 14 0 "[    .    1    .    2]" 
       1   9 ARG 0.080 0.047 18 0 "[    .    1    .    2]" 
       1  10 ALA 0.016 0.016 11 0 "[    .    1    .    2]" 
       1  11 VAL 0.398 0.087 18 0 "[    .    1    .    2]" 
       1  12 ARG 0.357 0.087 18 0 "[    .    1    .    2]" 
       1  14 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 GLN 0.035 0.009  8 0 "[    .    1    .    2]" 
       1  16 THR 0.003 0.001  3 0 "[    .    1    .    2]" 
       1  18 LYS 0.101 0.035 13 0 "[    .    1    .    2]" 
       1  19 LEU 2.867 0.075 11 0 "[    .    1    .    2]" 
       1  20 LYS 0.058 0.021 16 0 "[    .    1    .    2]" 
       1  21 TYR 0.254 0.036 18 0 "[    .    1    .    2]" 
       1  22 VAL 1.312 0.029 13 0 "[    .    1    .    2]" 
       1  23 LEU 2.907 0.075 11 0 "[    .    1    .    2]" 
       1  24 GLN 0.270 0.023 12 0 "[    .    1    .    2]" 
       1  25 ASP 0.077 0.011 18 0 "[    .    1    .    2]" 
       1  26 ALA 0.030 0.006 11 0 "[    .    1    .    2]" 
       1  27 ARG 0.202 0.044 12 0 "[    .    1    .    2]" 
       1  28 PHE 0.366 0.018  5 0 "[    .    1    .    2]" 
       1  29 PHE 0.269 0.012 11 0 "[    .    1    .    2]" 
       1  30 LEU 0.047 0.007  7 0 "[    .    1    .    2]" 
       1  31 ILE 0.082 0.006 14 0 "[    .    1    .    2]" 
       1  32 LYS 0.100 0.016 18 0 "[    .    1    .    2]" 
       1  33 SER 0.037 0.005 11 0 "[    .    1    .    2]" 
       1  34 ASN 0.032 0.008 15 0 "[    .    1    .    2]" 
       1  35 ASN 0.104 0.020  7 0 "[    .    1    .    2]" 
       1  36 HIS 0.037 0.011  9 0 "[    .    1    .    2]" 
       1  37 GLU 0.015 0.007  3 0 "[    .    1    .    2]" 
       1  38 ASN 0.218 0.016  7 0 "[    .    1    .    2]" 
       1  39 VAL 0.114 0.007  3 0 "[    .    1    .    2]" 
       1  40 SER 0.168 0.024 20 0 "[    .    1    .    2]" 
       1  41 LEU 0.420 0.024 20 0 "[    .    1    .    2]" 
       1  42 ALA 0.406 0.024 16 0 "[    .    1    .    2]" 
       1  43 LYS 0.033 0.014 14 0 "[    .    1    .    2]" 
       1  44 ALA 0.097 0.015 14 0 "[    .    1    .    2]" 
       1  45 LYS 0.528 0.025  7 0 "[    .    1    .    2]" 
       1  46 GLY 0.201 0.020  2 0 "[    .    1    .    2]" 
       1  47 VAL 0.666 0.024 16 0 "[    .    1    .    2]" 
       1  48 TRP 0.211 0.018 11 0 "[    .    1    .    2]" 
       1  49 SER 0.011 0.008 12 0 "[    .    1    .    2]" 
       1  50 THR 0.545 0.025 11 0 "[    .    1    .    2]" 
       1  51 LEU 0.620 0.043  6 0 "[    .    1    .    2]" 
       1  52 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 VAL 0.515 0.031 12 0 "[    .    1    .    2]" 
       1  54 ASN 0.409 0.022  6 0 "[    .    1    .    2]" 
       1  55 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  56 LYS 3.245 0.086 17 0 "[    .    1    .    2]" 
       1  57 LYS 2.067 0.086 17 0 "[    .    1    .    2]" 
       1  58 LEU 0.556 0.029 12 0 "[    .    1    .    2]" 
       1  59 ASN 0.537 0.029 12 0 "[    .    1    .    2]" 
       1  60 LEU 0.123 0.015 12 0 "[    .    1    .    2]" 
       1  61 ALA 0.259 0.011  2 0 "[    .    1    .    2]" 
       1  62 PHE 0.681 0.022 16 0 "[    .    1    .    2]" 
       1  63 ARG 0.043 0.015 12 0 "[    .    1    .    2]" 
       1  64 SER 0.022 0.017 12 0 "[    .    1    .    2]" 
       1  65 ALA 0.156 0.044 12 0 "[    .    1    .    2]" 
       1  66 ARG 0.058 0.011 18 0 "[    .    1    .    2]" 
       1  67 SER 0.013 0.010 11 0 "[    .    1    .    2]" 
       1  68 VAL 0.030 0.010 11 0 "[    .    1    .    2]" 
       1  69 ILE 0.146 0.008 13 0 "[    .    1    .    2]" 
       1  70 LEU 0.031 0.005  7 0 "[    .    1    .    2]" 
       1  71 ILE 0.446 0.017 16 0 "[    .    1    .    2]" 
       1  72 PHE 0.011 0.003 14 0 "[    .    1    .    2]" 
       1  73 SER 0.058 0.006  7 0 "[    .    1    .    2]" 
       1  74 VAL 0.066 0.007  3 0 "[    .    1    .    2]" 
       1  75 ARG 0.123 0.031  7 0 "[    .    1    .    2]" 
       1  76 GLU 0.018 0.009  7 0 "[    .    1    .    2]" 
       1  77 SER 0.129 0.028  2 0 "[    .    1    .    2]" 
       1  78 GLY 0.019 0.006  3 0 "[    .    1    .    2]" 
       1  79 LYS 0.083 0.010  5 0 "[    .    1    .    2]" 
       1  80 PHE 0.226 0.017  3 0 "[    .    1    .    2]" 
       1  81 GLN 0.045 0.011  9 0 "[    .    1    .    2]" 
       1  82 GLY 0.060 0.016  2 0 "[    .    1    .    2]" 
       1  83 PHE 0.897 0.131 16 0 "[    .    1    .    2]" 
       1  84 ALA 0.068 0.009 13 0 "[    .    1    .    2]" 
       1  85 ARG 0.305 0.037  8 0 "[    .    1    .    2]" 
       1  86 LEU 0.110 0.008 17 0 "[    .    1    .    2]" 
       1  87 SER 0.425 0.016 14 0 "[    .    1    .    2]" 
       1  88 SER 0.380 0.022 16 0 "[    .    1    .    2]" 
       1  89 GLU 0.251 0.013  9 0 "[    .    1    .    2]" 
       1  90 SER 0.039 0.011 11 0 "[    .    1    .    2]" 
       1  91 HIS 0.105 0.009  6 0 "[    .    1    .    2]" 
       1  95 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 PRO 0.019 0.003  7 0 "[    .    1    .    2]" 
       1  97 ILE 0.679 0.054 19 0 "[    .    1    .    2]" 
       1  98 HIS 0.251 0.054 19 0 "[    .    1    .    2]" 
       1  99 TRP 0.595 0.017 20 0 "[    .    1    .    2]" 
       1 100 VAL 0.133 0.020  7 0 "[    .    1    .    2]" 
       1 101 LEU 0.450 0.113 10 0 "[    .    1    .    2]" 
       1 102 PRO 0.065 0.051 10 0 "[    .    1    .    2]" 
       1 103 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 GLY 0.002 0.002 10 0 "[    .    1    .    2]" 
       1 105 MET 0.764 0.159 10 0 "[    .    1    .    2]" 
       1 106 SER 0.027 0.018 10 0 "[    .    1    .    2]" 
       1 107 ALA 0.006 0.003 10 0 "[    .    1    .    2]" 
       1 108 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 109 MET 0.349 0.037 12 0 "[    .    1    .    2]" 
       1 110 LEU 0.466 0.043  6 0 "[    .    1    .    2]" 
       1 111 GLY 0.294 0.022 10 0 "[    .    1    .    2]" 
       1 112 GLY 0.154 0.011 11 0 "[    .    1    .    2]" 
       1 113 VAL 0.313 0.015  5 0 "[    .    1    .    2]" 
       1 114 PHE 0.266 0.015  5 0 "[    .    1    .    2]" 
       1 115 LYS 0.416 0.026 16 0 "[    .    1    .    2]" 
       1 116 ILE 0.341 0.014 14 0 "[    .    1    .    2]" 
       1 117 ASP 0.052 0.010 20 0 "[    .    1    .    2]" 
       1 118 TRP 0.639 0.074 16 0 "[    .    1    .    2]" 
       1 119 ILE 0.343 0.020 16 0 "[    .    1    .    2]" 
       1 120 CYS 0.573 0.131 16 0 "[    .    1    .    2]" 
       1 121 ARG 0.215 0.074 16 0 "[    .    1    .    2]" 
       1 122 ARG 0.276 0.037 16 0 "[    .    1    .    2]" 
       1 123 GLU 0.003 0.003 11 0 "[    .    1    .    2]" 
       1 124 LEU 1.173 0.039 20 0 "[    .    1    .    2]" 
       1 125 PRO 3.252 0.155 12 0 "[    .    1    .    2]" 
       1 126 PHE 0.225 0.170 14 0 "[    .    1    .    2]" 
       1 127 THR 3.574 0.155 12 0 "[    .    1    .    2]" 
       1 128 LYS 1.099 0.130 14 0 "[    .    1    .    2]" 
       1 129 SER 2.082 0.170 14 0 "[    .    1    .    2]" 
       1 130 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 HIS 0.826 0.050  2 0 "[    .    1    .    2]" 
       1 132 LEU 0.774 0.033 14 0 "[    .    1    .    2]" 
       1 133 THR 0.183 0.017 10 0 "[    .    1    .    2]" 
       1 134 ASN 0.059 0.006 12 0 "[    .    1    .    2]" 
       1 135 PRO 0.073 0.006 17 0 "[    .    1    .    2]" 
       1 136 TRP 0.131 0.010 15 0 "[    .    1    .    2]" 
       1 137 ASN 0.164 0.008 12 0 "[    .    1    .    2]" 
       1 138 GLU 0.229 0.010 12 0 "[    .    1    .    2]" 
       1 139 HIS 0.065 0.006 10 0 "[    .    1    .    2]" 
       1 140 LYS 0.235 0.010 12 0 "[    .    1    .    2]" 
       1 141 PRO 0.089 0.017 10 0 "[    .    1    .    2]" 
       1 142 VAL 0.057 0.013 10 0 "[    .    1    .    2]" 
       1 143 LYS 0.342 0.016 12 0 "[    .    1    .    2]" 
       1 144 ILE 0.339 0.016 12 0 "[    .    1    .    2]" 
       1 145 GLY 0.001 0.001 16 0 "[    .    1    .    2]" 
       1 146 ARG 0.019 0.007  7 0 "[    .    1    .    2]" 
       1 147 ASP 0.710 0.142 15 0 "[    .    1    .    2]" 
       1 148 GLY 0.069 0.016 18 0 "[    .    1    .    2]" 
       1 149 GLN 0.006 0.003  3 0 "[    .    1    .    2]" 
       1 150 GLU 0.083 0.012 11 0 "[    .    1    .    2]" 
       1 151 ILE 0.163 0.013 10 0 "[    .    1    .    2]" 
       1 152 GLU 0.132 0.010 15 0 "[    .    1    .    2]" 
       1 153 LEU 0.078 0.014  3 0 "[    .    1    .    2]" 
       1 154 GLU 0.041 0.009 10 0 "[    .    1    .    2]" 
       1 155 CYS 0.004 0.003  4 0 "[    .    1    .    2]" 
       1 156 GLY 0.039 0.012  2 0 "[    .    1    .    2]" 
       1 157 THR 0.083 0.009 16 0 "[    .    1    .    2]" 
       1 158 GLN 0.597 0.039 16 0 "[    .    1    .    2]" 
       1 159 LEU 1.098 0.039 20 0 "[    .    1    .    2]" 
       1 160 CYS 0.965 0.039  2 0 "[    .    1    .    2]" 
       1 161 LEU 0.761 0.039 16 0 "[    .    1    .    2]" 
       1 162 LEU 0.209 0.014 20 0 "[    .    1    .    2]" 
       1 163 PHE 0.096 0.016  2 0 "[    .    1    .    2]" 
       1 164 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 165 PRO 0.318 0.032 20 0 "[    .    1    .    2]" 
       1 166 ASP 0.543 0.032 20 0 "[    .    1    .    2]" 
       1 167 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 168 SER 0.226 0.067 13 0 "[    .    1    .    2]" 
       1 169 ILE 1.266 0.049 13 0 "[    .    1    .    2]" 
       1 170 ASP 0.091 0.029 13 0 "[    .    1    .    2]" 
       1 171 LEU 0.294 0.025 18 0 "[    .    1    .    2]" 
       1 172 TYR 0.094 0.015 13 0 "[    .    1    .    2]" 
       1 173 GLN 0.003 0.001 20 0 "[    .    1    .    2]" 
       1 174 VAL 0.494 0.055 13 0 "[    .    1    .    2]" 
       1 175 ILE 0.230 0.029 18 0 "[    .    1    .    2]" 
       1 176 HIS 0.103 0.026 20 0 "[    .    1    .    2]" 
       1 177 LYS 0.320 0.076 20 0 "[    .    1    .    2]" 
       1 178 MET 0.713 0.076 20 0 "[    .    1    .    2]" 
       1 179 ARG 0.287 0.052  3 0 "[    .    1    .    2]" 
       1 180 HIS 0.401 0.052  3 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  48 TRP HE1  1  50 THR HG1  . . 4.330 3.960 3.724 4.215     .  0 0 "[    .    1    .    2]" 1 
          2 1  31 ILE MG   1  48 TRP HE1  . . 3.610 2.813 2.460 3.109     .  0 0 "[    .    1    .    2]" 1 
          3 1  31 ILE MD   1  48 TRP HE1  . . 3.360 2.753 2.373 3.276     .  0 0 "[    .    1    .    2]" 1 
          4 1  34 ASN HA   1  75 ARG H    . . 4.520 3.777 3.079 4.181     .  0 0 "[    .    1    .    2]" 1 
          5 1  74 VAL HA   1  75 ARG H    . . 3.460 2.219 2.161 2.276     .  0 0 "[    .    1    .    2]" 1 
          6 1  75 ARG H    1  75 ARG HG2  . . 4.340 2.466 2.166 4.371 0.031  7 0 "[    .    1    .    2]" 1 
          7 1  74 VAL MG1  1  75 ARG H    . . 4.230 2.075 1.923 2.576     .  0 0 "[    .    1    .    2]" 1 
          8 1  74 VAL MG2  1  75 ARG H    . . 4.230 3.966 3.892 4.032     .  0 0 "[    .    1    .    2]" 1 
          9 1 100 VAL H    1 101 LEU H    . . 4.280 4.034 3.826 4.247     .  0 0 "[    .    1    .    2]" 1 
         10 1 100 VAL HA   1 101 LEU H    . . 2.740 2.218 2.154 2.254     .  0 0 "[    .    1    .    2]" 1 
         11 1 101 LEU H    1 102 PRO HD3  . . 5.200 5.035 4.999 5.050     .  0 0 "[    .    1    .    2]" 1 
         12 1 101 LEU H    1 102 PRO HD2  . . 4.930 4.803 4.793 4.809     .  0 0 "[    .    1    .    2]" 1 
         13 1 100 VAL HB   1 101 LEU H    . . 4.730 4.403 4.334 4.492     .  0 0 "[    .    1    .    2]" 1 
         14 1 101 LEU H    1 101 LEU HG   . . 3.100 2.351 2.192 2.445     .  0 0 "[    .    1    .    2]" 1 
         15 1 101 LEU H    1 101 LEU HB3  . . 3.790 3.725 3.688 3.796 0.006  3 0 "[    .    1    .    2]" 1 
         16 1 100 VAL MG1  1 101 LEU H    . . 4.380 3.696 3.164 4.216     .  0 0 "[    .    1    .    2]" 1 
         17 1  46 GLY HA3  1 118 TRP HE1  . . 4.180 3.828 3.662 4.181 0.001 13 0 "[    .    1    .    2]" 1 
         18 1 116 ILE HG12 1 118 TRP HE1  . . 4.680 4.307 4.159 4.655     .  0 0 "[    .    1    .    2]" 1 
         19 1 116 ILE HG13 1 118 TRP HE1  . . 4.680 3.124 2.995 3.411     .  0 0 "[    .    1    .    2]" 1 
         20 1 118 TRP H    1 118 TRP HE1  . . 4.500 4.347 4.254 4.512 0.012 20 0 "[    .    1    .    2]" 1 
         21 1  43 LYS H    1 118 TRP HE1  . . 4.550 4.413 4.282 4.506     .  0 0 "[    .    1    .    2]" 1 
         22 1  46 GLY HA2  1 118 TRP HE1  . . 3.970 2.106 1.948 2.443     .  0 0 "[    .    1    .    2]" 1 
         23 1  43 LYS HA   1 118 TRP HE1  . . 3.330 2.379 2.246 2.431     .  0 0 "[    .    1    .    2]" 1 
         24 1  74 VAL H    1  74 VAL HB   . . 3.850 2.567 2.490 2.619     .  0 0 "[    .    1    .    2]" 1 
         25 1  74 VAL H    1  74 VAL MG1  . . 4.130 3.777 3.769 3.786     .  0 0 "[    .    1    .    2]" 1 
         26 1  74 VAL H    1  74 VAL MG2  . . 4.130 2.200 2.028 2.404     .  0 0 "[    .    1    .    2]" 1 
         27 1 136 TRP H    1 136 TRP HE1  . . 5.220 5.011 4.989 5.036     .  0 0 "[    .    1    .    2]" 1 
         28 1 136 TRP HA   1 136 TRP HE1  . . 4.780 4.715 4.707 4.735     .  0 0 "[    .    1    .    2]" 1 
         29 1 136 TRP HE1  1 152 GLU HG3  . . 3.810 2.607 2.338 2.837     .  0 0 "[    .    1    .    2]" 1 
         30 1 135 PRO HG2  1 136 TRP HE1  . . 3.900 3.356 3.248 3.391     .  0 0 "[    .    1    .    2]" 1 
         31 1 136 TRP HE1  1 152 GLU HG2  . . 3.810 3.209 2.728 3.590     .  0 0 "[    .    1    .    2]" 1 
         32 1 136 TRP HE1  1 152 GLU HB2  . . 5.140 4.561 4.085 4.899     .  0 0 "[    .    1    .    2]" 1 
         33 1 134 ASN HD22 1 152 GLU H    . . 4.570 2.693 1.894 3.626     .  0 0 "[    .    1    .    2]" 1 
         34 1 136 TRP HE3  1 152 GLU H    . . 5.480 4.002 3.585 4.528     .  0 0 "[    .    1    .    2]" 1 
         35 1 152 GLU H    1 152 GLU HB3  . . 3.920 3.028 2.892 3.257     .  0 0 "[    .    1    .    2]" 1 
         36 1 149 GLN HE21 1 150 GLU H    . . 4.280 2.935 2.133 4.280     .  0 0 "[    .    1    .    2]" 1 
         37 1 150 GLU H    1 151 ILE H    . . 4.880 4.627 4.548 4.644     .  0 0 "[    .    1    .    2]" 1 
         38 1  29 PHE QE   1 150 GLU H    . . 5.500 4.771 4.001 5.311     .  0 0 "[    .    1    .    2]" 1 
         39 1 149 GLN HA   1 150 GLU H    . . 3.040 2.166 2.140 2.388     .  0 0 "[    .    1    .    2]" 1 
         40 1 150 GLU H    1 150 GLU HB2  . . 3.800 2.630 2.081 3.666     .  0 0 "[    .    1    .    2]" 1 
         41 1 150 GLU H    1 150 GLU HB3  . . 3.800 2.666 2.372 3.200     .  0 0 "[    .    1    .    2]" 1 
         42 1  69 ILE H    1  70 LEU H    . . 5.110 4.556 4.104 4.609     .  0 0 "[    .    1    .    2]" 1 
         43 1  28 PHE H    1  69 ILE H    . . 5.210 4.650 4.445 4.794     .  0 0 "[    .    1    .    2]" 1 
         44 1  69 ILE H    1  86 LEU H    . . 5.500 4.751 4.548 4.891     .  0 0 "[    .    1    .    2]" 1 
         45 1  28 PHE QD   1  69 ILE H    . . 4.830 4.465 4.332 4.637     .  0 0 "[    .    1    .    2]" 1 
         46 1  85 ARG HA   1  86 LEU H    . . 3.370 2.207 2.152 2.360     .  0 0 "[    .    1    .    2]" 1 
         47 1  28 PHE HA   1  69 ILE H    . . 3.930 2.871 2.589 3.090     .  0 0 "[    .    1    .    2]" 1 
         48 1  30 LEU HA   1  31 ILE H    . . 3.210 2.146 2.139 2.161     .  0 0 "[    .    1    .    2]" 1 
         49 1  68 VAL HA   1  69 ILE H    . . 3.250 2.175 2.141 2.216     .  0 0 "[    .    1    .    2]" 1 
         50 1  68 VAL HB   1  69 ILE H    . . 4.630 4.363 3.996 4.450     .  0 0 "[    .    1    .    2]" 1 
         51 1  68 VAL HB   1  86 LEU H    . . 4.110 3.475 2.975 3.796     .  0 0 "[    .    1    .    2]" 1 
         52 1  69 ILE H    1  69 ILE HB   . . 3.610 2.622 2.574 2.790     .  0 0 "[    .    1    .    2]" 1 
         53 1  86 LEU H    1  86 LEU HB2  . . 3.370 2.112 2.051 2.189     .  0 0 "[    .    1    .    2]" 1 
         54 1  30 LEU HG   1  31 ILE H    . . 4.540 3.682 2.986 4.369     .  0 0 "[    .    1    .    2]" 1 
         55 1  69 ILE H    1  85 ARG HB2  . . 5.500 5.383 4.958 5.505 0.005  2 0 "[    .    1    .    2]" 1 
         56 1  85 ARG HB2  1  86 LEU H    . . 4.210 3.613 2.593 4.196     .  0 0 "[    .    1    .    2]" 1 
         57 1  68 VAL MG2  1  69 ILE H    . . 4.280 4.155 3.901 4.244     .  0 0 "[    .    1    .    2]" 1 
         58 1  69 ILE H    1  69 ILE HG12 . . 3.660 2.217 2.071 2.792     .  0 0 "[    .    1    .    2]" 1 
         59 1  86 LEU H    1  86 LEU MD2  . . 4.520 4.187 4.144 4.232     .  0 0 "[    .    1    .    2]" 1 
         60 1  86 LEU H    1 116 ILE MG   . . 4.950 4.303 4.159 4.489     .  0 0 "[    .    1    .    2]" 1 
         61 1  26 ALA MB   1  69 ILE H    . . 3.910 3.387 2.995 3.782     .  0 0 "[    .    1    .    2]" 1 
         62 1  31 ILE H    1  31 ILE MG   . . 3.630 2.914 2.759 3.139     .  0 0 "[    .    1    .    2]" 1 
         63 1  31 ILE H    1  31 ILE MD   . . 3.870 3.665 3.655 3.692     .  0 0 "[    .    1    .    2]" 1 
         64 1  31 ILE H    1  31 ILE HG12 . . 4.390 2.987 2.849 3.205     .  0 0 "[    .    1    .    2]" 1 
         65 1 120 CYS HA   1 121 ARG H    . . 3.350 2.160 2.139 2.261     .  0 0 "[    .    1    .    2]" 1 
         66 1 118 TRP HB3  1 121 ARG H    . . 5.500 5.222 5.009 5.574 0.074 16 0 "[    .    1    .    2]" 1 
         67 1 121 ARG H    1 121 ARG HG2  . . 4.980 4.584 4.532 4.819     .  0 0 "[    .    1    .    2]" 1 
         68 1 121 ARG H    1 169 ILE HG12 . . 5.500 5.049 4.893 5.502 0.002 20 0 "[    .    1    .    2]" 1 
         69 1 121 ARG H    1 121 ARG HG3  . . 4.980 4.333 4.266 4.432     .  0 0 "[    .    1    .    2]" 1 
         70 1  96 PRO HA   1  99 TRP HE1  . . 4.680 4.006 3.839 4.266     .  0 0 "[    .    1    .    2]" 1 
         71 1  49 SER HG   1  99 TRP HE1  . . 4.280 3.953 3.887 4.038     .  0 0 "[    .    1    .    2]" 1 
         72 1  49 SER HB3  1  99 TRP HE1  . . 3.760 3.273 2.885 3.392     .  0 0 "[    .    1    .    2]" 1 
         73 1  49 SER HB2  1  99 TRP HE1  . . 3.560 2.250 2.098 2.306     .  0 0 "[    .    1    .    2]" 1 
         74 1  47 VAL MG2  1  99 TRP HE1  . . 4.720 4.482 4.277 4.675     .  0 0 "[    .    1    .    2]" 1 
         75 1  97 ILE MG   1  99 TRP HE1  . . 4.430 4.272 4.118 4.431 0.001 14 0 "[    .    1    .    2]" 1 
         76 1  97 ILE MD   1  99 TRP HE1  . . 4.280 4.115 3.906 4.179     .  0 0 "[    .    1    .    2]" 1 
         77 1 114 PHE H    1 114 PHE QD   . . 3.720 3.266 3.192 3.327     .  0 0 "[    .    1    .    2]" 1 
         78 1  70 LEU H    1  85 ARG HA   . . 4.100 2.889 2.740 3.048     .  0 0 "[    .    1    .    2]" 1 
         79 1 113 VAL HA   1 114 PHE H    . . 3.220 2.252 2.233 2.262     .  0 0 "[    .    1    .    2]" 1 
         80 1  49 SER HG   1 114 PHE H    . . 4.600 4.375 4.268 4.489     .  0 0 "[    .    1    .    2]" 1 
         81 1 114 PHE H    1 114 PHE HB3  . . 4.000 3.545 3.530 3.555     .  0 0 "[    .    1    .    2]" 1 
         82 1 114 PHE H    1 114 PHE HB2  . . 3.940 2.338 2.312 2.358     .  0 0 "[    .    1    .    2]" 1 
         83 1  70 LEU H    1  70 LEU HG   . . 3.790 2.851 2.584 3.029     .  0 0 "[    .    1    .    2]" 1 
         84 1  69 ILE HB   1  70 LEU H    . . 4.600 3.836 3.769 4.292     .  0 0 "[    .    1    .    2]" 1 
         85 1  70 LEU H    1  70 LEU HB3  . . 3.960 3.806 3.648 3.845     .  0 0 "[    .    1    .    2]" 1 
         86 1  28 PHE H    1 151 ILE H    . . 4.150 3.665 3.324 4.134     .  0 0 "[    .    1    .    2]" 1 
         87 1 150 GLU HA   1 151 ILE H    . . 3.540 2.278 2.190 2.295     .  0 0 "[    .    1    .    2]" 1 
         88 1 169 ILE HA   1 170 ASP H    . . 3.460 2.186 2.168 2.211     .  0 0 "[    .    1    .    2]" 1 
         89 1 170 ASP H    1 170 ASP HB3  . . 3.940 3.496 3.203 3.638     .  0 0 "[    .    1    .    2]" 1 
         90 1  28 PHE HB3  1 151 ILE H    . . 4.760 4.488 3.620 4.773 0.013 10 0 "[    .    1    .    2]" 1 
         91 1 170 ASP H    1 170 ASP HB2  . . 3.940 2.494 2.105 3.605     .  0 0 "[    .    1    .    2]" 1 
         92 1  28 PHE HB2  1 151 ILE H    . . 4.760 3.278 2.673 3.580     .  0 0 "[    .    1    .    2]" 1 
         93 1 150 GLU HG3  1 151 ILE H    . . 4.680 2.809 2.000 4.682 0.002 18 0 "[    .    1    .    2]" 1 
         94 1 151 ILE H    1 151 ILE HG12 . . 4.490 3.961 3.758 4.108     .  0 0 "[    .    1    .    2]" 1 
         95 1 151 ILE H    1 151 ILE HB   . . 4.020 2.779 2.631 2.864     .  0 0 "[    .    1    .    2]" 1 
         96 1 151 ILE H    1 151 ILE HG13 . . 4.490 2.816 2.621 2.987     .  0 0 "[    .    1    .    2]" 1 
         97 1  31 ILE HA   1  32 LYS H    . . 3.310 2.141 2.139 2.147     .  0 0 "[    .    1    .    2]" 1 
         98 1  32 LYS H    1 147 ASP HA   . . 3.670 2.206 1.944 2.511     .  0 0 "[    .    1    .    2]" 1 
         99 1  32 LYS H    1 147 ASP HB3  . . 4.420 3.541 1.962 4.418     .  0 0 "[    .    1    .    2]" 1 
        100 1  32 LYS H    1 147 ASP HB2  . . 4.420 2.774 1.980 3.445     .  0 0 "[    .    1    .    2]" 1 
        101 1  32 LYS H    1  32 LYS HB2  . . 3.720 2.471 2.285 2.722     .  0 0 "[    .    1    .    2]" 1 
        102 1  32 LYS H    1  32 LYS HG3  . . 4.420 3.866 3.602 4.121     .  0 0 "[    .    1    .    2]" 1 
        103 1  31 ILE HB   1  32 LYS H    . . 4.480 3.376 3.280 3.426     .  0 0 "[    .    1    .    2]" 1 
        104 1  31 ILE MG   1  32 LYS H    . . 4.090 3.945 3.915 3.971     .  0 0 "[    .    1    .    2]" 1 
        105 1 130 ALA H    1 131 HIS H    . . 4.010 3.832 3.804 3.864     .  0 0 "[    .    1    .    2]" 1 
        106 1 128 LYS H    1 130 ALA H    . . 4.040 3.714 3.645 3.807     .  0 0 "[    .    1    .    2]" 1 
        107 1 129 SER HA   1 130 ALA H    . . 3.440 3.323 3.298 3.366     .  0 0 "[    .    1    .    2]" 1 
        108 1 130 ALA H    1 131 HIS HB3  . . 4.940 4.657 4.636 4.696     .  0 0 "[    .    1    .    2]" 1 
        109 1 128 LYS HB2  1 130 ALA H    . . 4.960 4.874 4.837 4.917     .  0 0 "[    .    1    .    2]" 1 
        110 1 130 ALA H    1 130 ALA MB   . . 2.670 2.185 2.111 2.257     .  0 0 "[    .    1    .    2]" 1 
        111 1  27 ARG H    1  68 VAL H    . . 4.920 4.649 4.474 4.920 0.000 10 0 "[    .    1    .    2]" 1 
        112 1  67 SER H    1  68 VAL H    . . 4.510 4.449 4.427 4.479     .  0 0 "[    .    1    .    2]" 1 
        113 1   9 ARG HA   1  10 ALA H    . . 3.550 2.629 2.142 3.548     .  0 0 "[    .    1    .    2]" 1 
        114 1  67 SER HB3  1  68 VAL H    . . 4.190 2.353 2.142 2.533     .  0 0 "[    .    1    .    2]" 1 
        115 1 178 MET HB2  1 180 HIS H    . . 5.390 4.623 4.419 5.060     .  0 0 "[    .    1    .    2]" 1 
        116 1 178 MET HB3  1 180 HIS H    . . 5.500 5.366 5.172 5.511 0.011  4 0 "[    .    1    .    2]" 1 
        117 1  68 VAL H    1  68 VAL HB   . . 4.010 2.782 2.776 2.825     .  0 0 "[    .    1    .    2]" 1 
        118 1 179 ARG HB2  1 180 HIS H    . . 4.250 3.400 1.956 4.008     .  0 0 "[    .    1    .    2]" 1 
        119 1  10 ALA H    1  10 ALA MB   . . 3.580 2.619 2.170 2.900     .  0 0 "[    .    1    .    2]" 1 
        120 1  11 VAL HB   1  12 ARG H    . . 4.540 3.723 2.296 4.204     .  0 0 "[    .    1    .    2]" 1 
        121 1 118 TRP H    1 119 ILE H    . . 4.630 4.392 4.260 4.472     .  0 0 "[    .    1    .    2]" 1 
        122 1  38 ASN HD22 1 100 VAL H    . . 3.860 3.280 2.533 3.649     .  0 0 "[    .    1    .    2]" 1 
        123 1 118 TRP H    1 118 TRP HD1  . . 3.380 2.364 2.233 2.501     .  0 0 "[    .    1    .    2]" 1 
        124 1  99 TRP HE3  1 100 VAL H    . . 3.690 3.240 3.001 3.412     .  0 0 "[    .    1    .    2]" 1 
        125 1  55 GLU H    1  57 LYS H    . . 4.560 3.890 3.882 3.908     .  0 0 "[    .    1    .    2]" 1 
        126 1 117 ASP HA   1 118 TRP H    . . 2.980 2.232 2.178 2.247     .  0 0 "[    .    1    .    2]" 1 
        127 1  99 TRP HA   1 100 VAL H    . . 3.250 2.471 2.386 2.672     .  0 0 "[    .    1    .    2]" 1 
        128 1  55 GLU H    1  56 LYS HA   . . 5.500 5.364 5.358 5.368     .  0 0 "[    .    1    .    2]" 1 
        129 1  11 VAL HA   1  12 ARG H    . . 3.230 2.311 2.148 2.695     .  0 0 "[    .    1    .    2]" 1 
        130 1  54 ASN HB2  1  55 GLU H    . . 4.330 2.880 2.835 2.913     .  0 0 "[    .    1    .    2]" 1 
        131 1  99 TRP HB3  1 100 VAL H    . . 3.840 2.300 1.950 2.474     .  0 0 "[    .    1    .    2]" 1 
        132 1 118 TRP H    1 118 TRP HB2  . . 3.580 2.568 2.472 2.608     .  0 0 "[    .    1    .    2]" 1 
        133 1 118 TRP H    1 118 TRP HB3  . . 3.740 3.591 3.587 3.593     .  0 0 "[    .    1    .    2]" 1 
        134 1  55 GLU H    1  55 GLU HB2  . . 3.630 2.640 2.573 2.696     .  0 0 "[    .    1    .    2]" 1 
        135 1  55 GLU H    1  55 GLU HB3  . . 3.630 2.420 2.370 2.482     .  0 0 "[    .    1    .    2]" 1 
        136 1 100 VAL H    1 100 VAL HB   . . 3.530 2.832 2.636 3.124     .  0 0 "[    .    1    .    2]" 1 
        137 1  51 LEU HB2  1  55 GLU H    . . 5.360 5.005 4.959 5.031     .  0 0 "[    .    1    .    2]" 1 
        138 1  55 GLU H    1  56 LYS HB3  . . 5.500 5.028 5.019 5.038     .  0 0 "[    .    1    .    2]" 1 
        139 1  12 ARG H    1  12 ARG HG2  . . 5.310 4.333 2.212 5.213     .  0 0 "[    .    1    .    2]" 1 
        140 1  12 ARG H    1  12 ARG HG3  . . 5.310 4.165 2.538 5.005     .  0 0 "[    .    1    .    2]" 1 
        141 1  50 THR MG   1  55 GLU H    . . 3.750 3.235 3.219 3.247     .  0 0 "[    .    1    .    2]" 1 
        142 1  84 ALA MB   1 118 TRP H    . . 4.490 3.344 3.163 3.451     .  0 0 "[    .    1    .    2]" 1 
        143 1  29 PHE QD   1  30 LEU H    . . 4.420 4.051 3.820 4.212     .  0 0 "[    .    1    .    2]" 1 
        144 1  29 PHE HA   1  30 LEU H    . . 3.470 2.141 2.139 2.142     .  0 0 "[    .    1    .    2]" 1 
        145 1  30 LEU H    1 150 GLU HA   . . 4.220 3.730 2.890 4.208     .  0 0 "[    .    1    .    2]" 1 
        146 1  30 LEU H    1  30 LEU HB3  . . 3.760 2.643 2.267 3.121     .  0 0 "[    .    1    .    2]" 1 
        147 1  30 LEU H    1  30 LEU HG   . . 4.750 4.259 3.933 4.600     .  0 0 "[    .    1    .    2]" 1 
        148 1  30 LEU H    1  30 LEU HB2  . . 3.760 2.546 2.131 2.949     .  0 0 "[    .    1    .    2]" 1 
        149 1  30 LEU H    1  30 LEU MD2  . . 4.600 4.226 4.150 4.281     .  0 0 "[    .    1    .    2]" 1 
        150 1  30 LEU H    1 151 ILE MD   . . 3.830 2.912 2.565 3.380     .  0 0 "[    .    1    .    2]" 1 
        151 1  62 PHE H    1  65 ALA H    . . 4.990 4.380 4.340 4.425     .  0 0 "[    .    1    .    2]" 1 
        152 1  64 SER H    1  65 ALA H    . . 2.710 2.364 2.339 2.409     .  0 0 "[    .    1    .    2]" 1 
        153 1  39 VAL H    1  41 LEU H    . . 4.430 4.302 4.201 4.395     .  0 0 "[    .    1    .    2]" 1 
        154 1  61 ALA HA   1  65 ALA H    . . 3.960 3.577 3.527 3.673     .  0 0 "[    .    1    .    2]" 1 
        155 1   8 VAL HA   1   9 ARG H    . . 3.310 2.451 2.141 3.357 0.047 18 0 "[    .    1    .    2]" 1 
        156 1  64 SER HB2  1  65 ALA H    . . 4.140 3.314 2.711 4.050     .  0 0 "[    .    1    .    2]" 1 
        157 1  64 SER HB3  1  65 ALA H    . . 4.140 3.289 2.729 3.809     .  0 0 "[    .    1    .    2]" 1 
        158 1  63 ARG HG3  1  65 ALA H    . . 4.690 4.517 4.483 4.618     .  0 0 "[    .    1    .    2]" 1 
        159 1  61 ALA MB   1  65 ALA H    . . 4.640 4.313 4.259 4.403     .  0 0 "[    .    1    .    2]" 1 
        160 1  65 ALA H    1  65 ALA MB   . . 2.790 2.352 2.311 2.395     .  0 0 "[    .    1    .    2]" 1 
        161 1  41 LEU H    1  41 LEU MD1  . . 4.370 4.069 3.945 4.187     .  0 0 "[    .    1    .    2]" 1 
        162 1  40 SER H    1  41 LEU H    . . 3.310 2.869 2.776 2.935     .  0 0 "[    .    1    .    2]" 1 
        163 1  38 ASN HA   1  41 LEU H    . . 4.030 3.832 3.616 3.987     .  0 0 "[    .    1    .    2]" 1 
        164 1  41 LEU H    1  42 ALA MB   . . 4.730 4.413 4.371 4.474     .  0 0 "[    .    1    .    2]" 1 
        165 1  41 LEU H    1  41 LEU HB3  . . 3.200 2.831 2.503 3.063     .  0 0 "[    .    1    .    2]" 1 
        166 1  41 LEU H    1  41 LEU HB2  . . 3.200 2.243 2.082 2.503     .  0 0 "[    .    1    .    2]" 1 
        167 1  41 LEU H    1  41 LEU MD2  . . 4.370 4.241 4.164 4.312     .  0 0 "[    .    1    .    2]" 1 
        168 1  72 PHE H    1  73 SER H    . . 4.520 4.481 4.434 4.523 0.003 14 0 "[    .    1    .    2]" 1 
        169 1  72 PHE H    1  72 PHE QD   . . 3.520 2.226 2.109 2.320     .  0 0 "[    .    1    .    2]" 1 
        170 1  72 PHE H    1  83 PHE HA   . . 4.250 2.390 2.040 2.891     .  0 0 "[    .    1    .    2]" 1 
        171 1  71 ILE HA   1  72 PHE H    . . 3.440 2.140 2.139 2.142     .  0 0 "[    .    1    .    2]" 1 
        172 1  72 PHE H    1  72 PHE HB2  . . 3.830 2.312 2.280 2.353     .  0 0 "[    .    1    .    2]" 1 
        173 1  72 PHE H    1  72 PHE HB3  . . 3.830 3.575 3.558 3.595     .  0 0 "[    .    1    .    2]" 1 
        174 1  71 ILE HG13 1  72 PHE H    . . 4.920 4.735 4.654 4.849     .  0 0 "[    .    1    .    2]" 1 
        175 1  71 ILE MG   1  72 PHE H    . . 3.550 2.663 2.533 2.855     .  0 0 "[    .    1    .    2]" 1 
        176 1  35 ASN HB2  1  37 GLU H    . . 4.700 3.092 2.413 4.702 0.002  2 0 "[    .    1    .    2]" 1 
        177 1  36 HIS HB2  1  37 GLU H    . . 4.080 3.142 2.963 3.599     .  0 0 "[    .    1    .    2]" 1 
        178 1  35 ASN HB3  1  37 GLU H    . . 4.700 4.282 3.608 4.531     .  0 0 "[    .    1    .    2]" 1 
        179 1  37 GLU H    1  37 GLU HG2  . . 4.550 4.076 2.371 4.551 0.001  2 0 "[    .    1    .    2]" 1 
        180 1  37 GLU H    1  37 GLU HG3  . . 4.550 3.876 2.558 4.505     .  0 0 "[    .    1    .    2]" 1 
        181 1  37 GLU H    1  37 GLU HB2  . . 3.650 2.144 2.066 2.440     .  0 0 "[    .    1    .    2]" 1 
        182 1  37 GLU H    1  37 GLU HB3  . . 3.650 3.316 3.099 3.585     .  0 0 "[    .    1    .    2]" 1 
        183 1  29 PHE H    1  71 ILE H    . . 3.810 3.510 3.298 3.749     .  0 0 "[    .    1    .    2]" 1 
        184 1 167 GLU H    1 169 ILE H    . . 4.530 4.195 4.049 4.455     .  0 0 "[    .    1    .    2]" 1 
        185 1  31 ILE H    1  71 ILE H    . . 3.910 3.883 3.689 3.916 0.006 14 0 "[    .    1    .    2]" 1 
        186 1 169 ILE H    1 170 ASP H    . . 4.380 4.304 4.277 4.393 0.013 18 0 "[    .    1    .    2]" 1 
        187 1 167 GLU HA   1 169 ILE H    . . 3.950 3.635 3.428 3.799     .  0 0 "[    .    1    .    2]" 1 
        188 1 168 SER HB3  1 169 ILE H    . . 4.740 3.908 3.427 4.573     .  0 0 "[    .    1    .    2]" 1 
        189 1 169 ILE H    1 169 ILE HB   . . 2.980 2.896 2.701 2.938     .  0 0 "[    .    1    .    2]" 1 
        190 1  71 ILE H    1  71 ILE HB   . . 3.510 2.504 2.491 2.569     .  0 0 "[    .    1    .    2]" 1 
        191 1  71 ILE H    1  71 ILE HG13 . . 3.720 2.524 2.402 2.804     .  0 0 "[    .    1    .    2]" 1 
        192 1 169 ILE H    1 169 ILE HG12 . . 3.920 3.924 3.853 3.936 0.016  9 0 "[    .    1    .    2]" 1 
        193 1  70 LEU HB2  1  71 ILE H    . . 4.380 4.324 4.156 4.381 0.001 11 0 "[    .    1    .    2]" 1 
        194 1 169 ILE H    1 169 ILE HG13 . . 3.460 2.950 2.782 2.981     .  0 0 "[    .    1    .    2]" 1 
        195 1  69 ILE MG   1  71 ILE H    . . 4.270 3.723 3.496 4.089     .  0 0 "[    .    1    .    2]" 1 
        196 1  71 ILE H    1  71 ILE HG12 . . 4.180 3.947 3.830 4.179     .  0 0 "[    .    1    .    2]" 1 
        197 1  71 ILE H    1  71 ILE MD   . . 3.600 3.215 3.056 3.396     .  0 0 "[    .    1    .    2]" 1 
        198 1 169 ILE H    1 169 ILE MD   . . 4.460 4.273 4.090 4.308     .  0 0 "[    .    1    .    2]" 1 
        199 1 167 GLU H    1 167 GLU HB3  . . 4.000 3.792 3.569 3.890     .  0 0 "[    .    1    .    2]" 1 
        200 1 167 GLU H    1 167 GLU HB2  . . 4.000 2.682 2.330 2.848     .  0 0 "[    .    1    .    2]" 1 
        201 1 154 GLU H    1 157 THR H    . . 4.900 4.844 4.771 4.892     .  0 0 "[    .    1    .    2]" 1 
        202 1  83 PHE HA   1  84 ALA H    . . 3.350 2.508 2.144 2.618     .  0 0 "[    .    1    .    2]" 1 
        203 1 102 PRO HA   1 103 ALA H    . . 2.660 2.615 2.572 2.638     .  0 0 "[    .    1    .    2]" 1 
        204 1  83 PHE HB2  1  84 ALA H    . . 3.570 2.288 2.008 3.370     .  0 0 "[    .    1    .    2]" 1 
        205 1 102 PRO HB2  1 103 ALA H    . . 3.420 2.121 2.072 2.213     .  0 0 "[    .    1    .    2]" 1 
        206 1 153 LEU H    1 153 LEU HB2  . . 3.990 2.413 2.178 2.752     .  0 0 "[    .    1    .    2]" 1 
        207 1 102 PRO HG2  1 103 ALA H    . . 4.180 4.003 3.958 4.090     .  0 0 "[    .    1    .    2]" 1 
        208 1 102 PRO HB3  1 103 ALA H    . . 3.520 3.228 3.209 3.267     .  0 0 "[    .    1    .    2]" 1 
        209 1 152 GLU HG3  1 153 LEU H    . . 4.460 3.646 3.570 4.003     .  0 0 "[    .    1    .    2]" 1 
        210 1 152 GLU HB3  1 153 LEU H    . . 4.020 2.635 2.190 3.190     .  0 0 "[    .    1    .    2]" 1 
        211 1 103 ALA H    1 103 ALA MB   . . 2.640 2.239 2.175 2.307     .  0 0 "[    .    1    .    2]" 1 
        212 1  70 LEU HB2  1  84 ALA H    . . 4.600 3.307 2.944 3.695     .  0 0 "[    .    1    .    2]" 1 
        213 1  69 ILE MG   1  84 ALA H    . . 3.710 3.403 3.176 3.712 0.002 17 0 "[    .    1    .    2]" 1 
        214 1  84 ALA H    1  84 ALA MB   . . 3.560 2.772 2.494 2.870     .  0 0 "[    .    1    .    2]" 1 
        215 1 154 GLU H    1 155 CYS H    . . 3.450 2.844 2.757 2.910     .  0 0 "[    .    1    .    2]" 1 
        216 1  72 PHE QD   1  84 ALA H    . . 4.360 3.545 3.094 3.933     .  0 0 "[    .    1    .    2]" 1 
        217 1 153 LEU H    1 154 GLU H    . . 4.050 2.592 2.498 2.701     .  0 0 "[    .    1    .    2]" 1 
        218 1  72 PHE QE   1  84 ALA H    . . 4.450 3.806 3.101 4.140     .  0 0 "[    .    1    .    2]" 1 
        219 1 154 GLU H    1 155 CYS HA   . . 5.500 5.403 5.332 5.454     .  0 0 "[    .    1    .    2]" 1 
        220 1 154 GLU H    1 155 CYS HB3  . . 5.350 5.101 5.034 5.176     .  0 0 "[    .    1    .    2]" 1 
        221 1 154 GLU H    1 155 CYS HB2  . . 5.350 5.095 4.936 5.224     .  0 0 "[    .    1    .    2]" 1 
        222 1 154 GLU H    1 154 GLU HB2  . . 3.020 2.464 2.349 2.533     .  0 0 "[    .    1    .    2]" 1 
        223 1 153 LEU HB3  1 154 GLU H    . . 3.300 2.229 2.084 2.326     .  0 0 "[    .    1    .    2]" 1 
        224 1  70 LEU HB3  1  84 ALA H    . . 5.420 4.657 4.343 4.910     .  0 0 "[    .    1    .    2]" 1 
        225 1  84 ALA H    1 116 ILE MG   . . 5.500 5.043 4.780 5.273     .  0 0 "[    .    1    .    2]" 1 
        226 1  70 LEU MD1  1  84 ALA H    . . 4.980 4.599 4.211 4.975     .  0 0 "[    .    1    .    2]" 1 
        227 1  51 LEU H    1  54 ASN H    . . 4.860 4.766 4.749 4.793     .  0 0 "[    .    1    .    2]" 1 
        228 1  51 LEU H    1  54 ASN HD21 . . 4.190 3.071 2.889 3.619     .  0 0 "[    .    1    .    2]" 1 
        229 1  50 THR HG1  1  51 LEU H    . . 3.890 2.917 2.591 3.000     .  0 0 "[    .    1    .    2]" 1 
        230 1  50 THR HA   1  51 LEU H    . . 3.310 2.537 2.535 2.541     .  0 0 "[    .    1    .    2]" 1 
        231 1 141 PRO HA   1 142 VAL H    . . 3.390 2.345 2.274 2.426     .  0 0 "[    .    1    .    2]" 1 
        232 1 133 THR HA   1 142 VAL H    . . 3.840 3.777 3.517 3.844 0.004 17 0 "[    .    1    .    2]" 1 
        233 1  50 THR HB   1  51 LEU H    . . 3.800 3.681 3.678 3.683     .  0 0 "[    .    1    .    2]" 1 
        234 1  51 LEU H    1  54 ASN HB2  . . 4.460 3.761 3.727 3.810     .  0 0 "[    .    1    .    2]" 1 
        235 1 141 PRO HB2  1 142 VAL H    . . 4.110 2.761 2.552 2.970     .  0 0 "[    .    1    .    2]" 1 
        236 1  51 LEU H    1  54 ASN HB3  . . 5.240 5.166 5.100 5.242 0.002 12 0 "[    .    1    .    2]" 1 
        237 1  51 LEU H    1  51 LEU HB2  . . 3.070 2.293 2.289 2.298     .  0 0 "[    .    1    .    2]" 1 
        238 1  51 LEU H    1  51 LEU HB3  . . 3.670 3.550 3.548 3.552     .  0 0 "[    .    1    .    2]" 1 
        239 1 142 VAL H    1 142 VAL HB   . . 3.570 2.508 2.455 2.533     .  0 0 "[    .    1    .    2]" 1 
        240 1  50 THR MG   1  51 LEU H    . . 3.730 2.956 2.950 2.962     .  0 0 "[    .    1    .    2]" 1 
        241 1  51 LEU H    1  51 LEU MD1  . . 3.840 3.689 3.677 3.734     .  0 0 "[    .    1    .    2]" 1 
        242 1 142 VAL H    1 142 VAL MG1  . . 3.250 2.199 2.122 2.262     .  0 0 "[    .    1    .    2]" 1 
        243 1  96 PRO HA   1  97 ILE H    . . 2.630 2.360 2.336 2.560     .  0 0 "[    .    1    .    2]" 1 
        244 1  96 PRO HB3  1  97 ILE H    . . 3.540 3.513 3.278 3.543 0.003  7 0 "[    .    1    .    2]" 1 
        245 1  96 PRO HB2  1  97 ILE H    . . 3.540 2.724 2.239 2.783     .  0 0 "[    .    1    .    2]" 1 
        246 1 166 ASP H    1 167 GLU H    . . 4.750 4.426 4.031 4.533     .  0 0 "[    .    1    .    2]" 1 
        247 1 131 HIS H    1 132 LEU H    . . 3.420 1.865 1.859 1.869     .  0 0 "[    .    1    .    2]" 1 
        248 1  42 ALA H    1  43 LYS H    . . 3.390 2.609 2.498 2.699     .  0 0 "[    .    1    .    2]" 1 
        249 1  41 LEU H    1  42 ALA H    . . 3.270 2.765 2.723 2.818     .  0 0 "[    .    1    .    2]" 1 
        250 1  42 ALA H    1  99 TRP HZ3  . . 3.870 3.417 3.240 3.734     .  0 0 "[    .    1    .    2]" 1 
        251 1  39 VAL H    1  42 ALA H    . . 4.940 4.674 4.605 4.730     .  0 0 "[    .    1    .    2]" 1 
        252 1 131 HIS HD2  1 132 LEU H    . . 4.610 3.889 3.792 3.980     .  0 0 "[    .    1    .    2]" 1 
        253 1 165 PRO HA   1 166 ASP H    . . 2.830 2.193 2.187 2.196     .  0 0 "[    .    1    .    2]" 1 
        254 1 130 ALA HA   1 132 LEU H    . . 4.450 4.194 4.164 4.215     .  0 0 "[    .    1    .    2]" 1 
        255 1  39 VAL HA   1  42 ALA H    . . 3.730 3.621 3.556 3.681     .  0 0 "[    .    1    .    2]" 1 
        256 1 166 ASP H    1 166 ASP HB2  . . 3.750 3.386 2.880 3.617     .  0 0 "[    .    1    .    2]" 1 
        257 1 131 HIS HB3  1 132 LEU H    . . 4.310 3.869 3.851 3.891     .  0 0 "[    .    1    .    2]" 1 
        258 1 131 HIS HB2  1 132 LEU H    . . 4.310 3.927 3.889 3.956     .  0 0 "[    .    1    .    2]" 1 
        259 1 166 ASP H    1 166 ASP HB3  . . 3.750 2.907 2.410 3.295     .  0 0 "[    .    1    .    2]" 1 
        260 1  42 ALA H    1  42 ALA MB   . . 3.010 2.207 2.060 2.234     .  0 0 "[    .    1    .    2]" 1 
        261 1 165 PRO HB3  1 166 ASP H    . . 3.880 3.826 3.819 3.844     .  0 0 "[    .    1    .    2]" 1 
        262 1 165 PRO HG2  1 166 ASP H    . . 4.910 4.840 4.834 4.854     .  0 0 "[    .    1    .    2]" 1 
        263 1  41 LEU HB3  1  42 ALA H    . . 3.970 2.596 2.529 2.660     .  0 0 "[    .    1    .    2]" 1 
        264 1 132 LEU H    1 132 LEU HB3  . . 3.660 3.576 3.573 3.580     .  0 0 "[    .    1    .    2]" 1 
        265 1  18 LYS H    1  18 LYS HG3  . . 4.570 2.743 2.042 3.117     .  0 0 "[    .    1    .    2]" 1 
        266 1  42 ALA H    1  44 ALA MB   . . 5.500 4.703 4.551 4.863     .  0 0 "[    .    1    .    2]" 1 
        267 1  39 VAL MG1  1  42 ALA H    . . 5.340 4.676 4.585 4.821     .  0 0 "[    .    1    .    2]" 1 
        268 1 132 LEU H    1 132 LEU HB2  . . 3.660 2.418 2.393 2.445     .  0 0 "[    .    1    .    2]" 1 
        269 1 132 LEU H    1 142 VAL MG1  . . 4.270 3.945 3.723 4.132     .  0 0 "[    .    1    .    2]" 1 
        270 1 132 LEU H    1 132 LEU MD2  . . 3.280 3.230 3.145 3.293 0.013 10 0 "[    .    1    .    2]" 1 
        271 1  41 LEU MD2  1  42 ALA H    . . 4.820 4.088 3.781 4.569     .  0 0 "[    .    1    .    2]" 1 
        272 1 132 LEU H    1 132 LEU MD1  . . 3.880 3.769 3.759 3.781     .  0 0 "[    .    1    .    2]" 1 
        273 1  61 ALA H    1  62 PHE H    . . 3.370 2.570 2.556 2.589     .  0 0 "[    .    1    .    2]" 1 
        274 1  29 PHE HZ   1  61 ALA H    . . 5.110 5.098 5.023 5.118 0.008  2 0 "[    .    1    .    2]" 1 
        275 1  58 LEU HA   1  61 ALA H    . . 4.030 3.601 3.542 3.638     .  0 0 "[    .    1    .    2]" 1 
        276 1  60 LEU HB3  1  61 ALA H    . . 3.670 3.485 3.456 3.564     .  0 0 "[    .    1    .    2]" 1 
        277 1  60 LEU HB2  1  61 ALA H    . . 3.420 2.488 2.461 2.537     .  0 0 "[    .    1    .    2]" 1 
        278 1  61 ALA H    1  61 ALA MB   . . 2.880 2.150 2.036 2.240     .  0 0 "[    .    1    .    2]" 1 
        279 1  60 LEU MD1  1  61 ALA H    . . 4.930 4.483 4.446 4.562     .  0 0 "[    .    1    .    2]" 1 
        280 1 148 GLY H    1 149 GLN H    . . 3.440 2.246 1.899 2.461     .  0 0 "[    .    1    .    2]" 1 
        281 1 149 GLN H    1 150 GLU H    . . 4.720 4.376 4.272 4.537     .  0 0 "[    .    1    .    2]" 1 
        282 1 146 ARG H    1 149 GLN H    . . 4.960 4.615 4.117 4.894     .  0 0 "[    .    1    .    2]" 1 
        283 1 149 GLN H    1 149 GLN HB3  . . 3.470 2.964 2.696 3.266     .  0 0 "[    .    1    .    2]" 1 
        284 1 144 ILE H    1 144 ILE HB   . . 3.100 2.636 2.620 2.665     .  0 0 "[    .    1    .    2]" 1 
        285 1 149 GLN H    1 149 GLN HB2  . . 3.470 2.502 2.319 2.733     .  0 0 "[    .    1    .    2]" 1 
        286 1 144 ILE H    1 144 ILE HG13 . . 3.730 2.417 2.342 2.478     .  0 0 "[    .    1    .    2]" 1 
        287 1 143 LYS H    1 144 ILE H    . . 3.650 2.663 2.645 2.682     .  0 0 "[    .    1    .    2]" 1 
        288 1  99 TRP H    1  99 TRP HE1  . . 4.880 4.514 4.359 4.881 0.001 19 0 "[    .    1    .    2]" 1 
        289 1  98 HIS H    1  99 TRP H    . . 4.390 3.824 3.744 4.025     .  0 0 "[    .    1    .    2]" 1 
        290 1  65 ALA H    1  66 ARG H    . . 4.700 4.393 4.377 4.440     .  0 0 "[    .    1    .    2]" 1 
        291 1  99 TRP H    1  99 TRP HD1  . . 3.320 2.674 2.514 2.992     .  0 0 "[    .    1    .    2]" 1 
        292 1  66 ARG H    1  67 SER H    . . 3.830 2.877 2.623 2.949     .  0 0 "[    .    1    .    2]" 1 
        293 1  98 HIS HA   1  99 TRP H    . . 2.710 2.426 2.309 2.472     .  0 0 "[    .    1    .    2]" 1 
        294 1  66 ARG H    1  66 ARG HD2  . . 5.500 4.562 2.468 5.497     .  0 0 "[    .    1    .    2]" 1 
        295 1  66 ARG H    1  66 ARG HD3  . . 5.500 4.779 4.168 5.501 0.001 17 0 "[    .    1    .    2]" 1 
        296 1  99 TRP H    1  99 TRP HB3  . . 3.760 3.593 3.588 3.594     .  0 0 "[    .    1    .    2]" 1 
        297 1  98 HIS HB3  1  99 TRP H    . . 4.670 4.500 4.118 4.628     .  0 0 "[    .    1    .    2]" 1 
        298 1  99 TRP H    1  99 TRP HB2  . . 3.230 2.535 2.403 2.593     .  0 0 "[    .    1    .    2]" 1 
        299 1  66 ARG H    1  66 ARG HB2  . . 3.650 2.208 2.088 2.570     .  0 0 "[    .    1    .    2]" 1 
        300 1  66 ARG H    1  66 ARG HB3  . . 3.650 3.423 3.248 3.612     .  0 0 "[    .    1    .    2]" 1 
        301 1  99 TRP H    1 101 LEU HG   . . 5.220 5.116 4.965 5.235 0.015 10 0 "[    .    1    .    2]" 1 
        302 1  66 ARG H    1  66 ARG HG2  . . 4.370 3.907 2.589 4.371 0.001 14 0 "[    .    1    .    2]" 1 
        303 1  66 ARG H    1  66 ARG HG3  . . 4.370 3.422 2.721 4.044     .  0 0 "[    .    1    .    2]" 1 
        304 1  99 TRP H    1 107 ALA MB   . . 4.650 4.448 3.941 4.608     .  0 0 "[    .    1    .    2]" 1 
        305 1  65 ALA MB   1  66 ARG H    . . 3.430 2.097 1.921 2.202     .  0 0 "[    .    1    .    2]" 1 
        306 1  97 ILE HB   1  99 TRP H    . . 5.050 4.643 4.485 5.054 0.004 16 0 "[    .    1    .    2]" 1 
        307 1  99 TRP H    1 101 LEU MD2  . . 4.770 4.720 4.549 4.771 0.001  4 0 "[    .    1    .    2]" 1 
        308 1  97 ILE MD   1  99 TRP H    . . 3.410 2.695 2.650 2.891     .  0 0 "[    .    1    .    2]" 1 
        309 1 113 VAL H    1 114 PHE H    . . 4.510 4.465 4.452 4.476     .  0 0 "[    .    1    .    2]" 1 
        310 1 155 CYS H    1 157 THR H    . . 4.770 4.256 4.212 4.414     .  0 0 "[    .    1    .    2]" 1 
        311 1 112 GLY HA3  1 113 VAL H    . . 3.280 2.340 2.310 2.366     .  0 0 "[    .    1    .    2]" 1 
        312 1 155 CYS H    1 155 CYS HB3  . . 3.410 2.666 2.607 2.722     .  0 0 "[    .    1    .    2]" 1 
        313 1 112 GLY HA2  1 113 VAL H    . . 3.280 2.814 2.781 2.854     .  0 0 "[    .    1    .    2]" 1 
        314 1 155 CYS H    1 155 CYS HB2  . . 3.410 2.401 2.353 2.454     .  0 0 "[    .    1    .    2]" 1 
        315 1 154 GLU HB2  1 155 CYS H    . . 3.520 2.511 2.401 2.658     .  0 0 "[    .    1    .    2]" 1 
        316 1 113 VAL H    1 113 VAL HB   . . 3.220 2.696 2.651 2.716     .  0 0 "[    .    1    .    2]" 1 
        317 1 152 GLU HB3  1 155 CYS H    . . 3.950 2.516 2.369 2.769     .  0 0 "[    .    1    .    2]" 1 
        318 1 113 VAL H    1 113 VAL MG1  . . 3.930 3.878 3.855 3.886     .  0 0 "[    .    1    .    2]" 1 
        319 1  44 ALA H    1 118 TRP HE1  . . 5.160 5.137 5.022 5.175 0.015 14 0 "[    .    1    .    2]" 1 
        320 1  43 LYS H    1  44 ALA H    . . 3.020 2.394 2.379 2.420     .  0 0 "[    .    1    .    2]" 1 
        321 1  42 ALA H    1  44 ALA H    . . 4.150 3.914 3.873 3.943     .  0 0 "[    .    1    .    2]" 1 
        322 1  44 ALA H    1  46 GLY H    . . 3.850 3.494 3.447 3.556     .  0 0 "[    .    1    .    2]" 1 
        323 1  44 ALA H    1 118 TRP HZ2  . . 5.500 5.496 5.442 5.513 0.013 11 0 "[    .    1    .    2]" 1 
        324 1  91 HIS HB2  1 113 VAL H    . . 4.100 2.971 2.112 3.586     .  0 0 "[    .    1    .    2]" 1 
        325 1  42 ALA MB   1  44 ALA H    . . 4.450 4.389 4.334 4.450 0.000 16 0 "[    .    1    .    2]" 1 
        326 1  44 ALA H    1  45 LYS HB2  . . 5.060 4.886 4.673 5.029     .  0 0 "[    .    1    .    2]" 1 
        327 1  43 LYS HB2  1  44 ALA H    . . 3.740 3.344 3.166 3.576     .  0 0 "[    .    1    .    2]" 1 
        328 1  44 ALA H    1  44 ALA MB   . . 2.670 2.160 2.055 2.277     .  0 0 "[    .    1    .    2]" 1 
        329 1  43 LYS HB3  1  44 ALA H    . . 3.740 3.460 3.232 3.665     .  0 0 "[    .    1    .    2]" 1 
        330 1  43 LYS HG3  1  44 ALA H    . . 5.500 5.154 4.923 5.467     .  0 0 "[    .    1    .    2]" 1 
        331 1  43 LYS HG2  1  44 ALA H    . . 5.500 5.073 4.963 5.169     .  0 0 "[    .    1    .    2]" 1 
        332 1  24 GLN H    1  25 ASP H    . . 4.630 4.455 4.394 4.541     .  0 0 "[    .    1    .    2]" 1 
        333 1  23 LEU H    1  24 GLN H    . . 3.230 2.137 2.122 2.151     .  0 0 "[    .    1    .    2]" 1 
        334 1  21 TYR HA   1  24 GLN H    . . 3.820 3.038 3.020 3.048     .  0 0 "[    .    1    .    2]" 1 
        335 1  20 LYS HA   1  24 GLN H    . . 5.260 4.918 4.875 4.953     .  0 0 "[    .    1    .    2]" 1 
        336 1  22 VAL HA   1  24 GLN H    . . 4.780 3.986 3.978 4.001     .  0 0 "[    .    1    .    2]" 1 
        337 1  24 GLN H    1  24 GLN HB2  . . 2.890 2.554 2.453 2.649     .  0 0 "[    .    1    .    2]" 1 
        338 1  24 GLN H    1  24 GLN HB3  . . 2.920 2.496 2.403 2.601     .  0 0 "[    .    1    .    2]" 1 
        339 1  23 LEU HB3  1  24 GLN H    . . 4.640 4.492 4.489 4.497     .  0 0 "[    .    1    .    2]" 1 
        340 1  22 VAL MG1  1  24 GLN H    . . 5.130 5.083 5.079 5.093     .  0 0 "[    .    1    .    2]" 1 
        341 1  22 VAL MG2  1  24 GLN H    . . 4.770 4.072 4.060 4.078     .  0 0 "[    .    1    .    2]" 1 
        342 1  23 LEU MD1  1  24 GLN H    . . 4.060 3.977 3.936 4.013     .  0 0 "[    .    1    .    2]" 1 
        343 1  24 GLN H    1  26 ALA MB   . . 4.550 4.020 3.806 4.169     .  0 0 "[    .    1    .    2]" 1 
        344 1  80 PHE H    1 126 PHE H    . . 4.370 4.094 3.742 4.373 0.003 14 0 "[    .    1    .    2]" 1 
        345 1 126 PHE H    1 126 PHE QD   . . 3.740 3.168 2.775 3.550     .  0 0 "[    .    1    .    2]" 1 
        346 1 125 PRO HA   1 126 PHE H    . . 3.410 2.175 2.159 2.221     .  0 0 "[    .    1    .    2]" 1 
        347 1  79 LYS HA   1 126 PHE H    . . 3.630 2.530 2.298 2.691     .  0 0 "[    .    1    .    2]" 1 
        348 1 126 PHE H    1 126 PHE HB3  . . 3.900 3.457 3.373 3.524     .  0 0 "[    .    1    .    2]" 1 
        349 1 125 PRO HB3  1 126 PHE H    . . 4.080 3.894 3.754 3.958     .  0 0 "[    .    1    .    2]" 1 
        350 1 126 PHE H    1 126 PHE HB2  . . 3.790 2.152 2.089 2.233     .  0 0 "[    .    1    .    2]" 1 
        351 1  39 VAL H    1  39 VAL HB   . . 3.170 2.594 2.553 2.668     .  0 0 "[    .    1    .    2]" 1 
        352 1 125 PRO HB2  1 126 PHE H    . . 4.060 3.371 3.149 3.470     .  0 0 "[    .    1    .    2]" 1 
        353 1  79 LYS HB3  1 126 PHE H    . . 4.760 2.757 2.602 2.872     .  0 0 "[    .    1    .    2]" 1 
        354 1  37 GLU H    1  39 VAL H    . . 4.860 4.454 4.283 4.628     .  0 0 "[    .    1    .    2]" 1 
        355 1  85 ARG H    1 117 ASP H    . . 3.910 3.572 3.220 3.850     .  0 0 "[    .    1    .    2]" 1 
        356 1  85 ARG H    1 119 ILE H    . . 4.300 3.988 3.551 4.145     .  0 0 "[    .    1    .    2]" 1 
        357 1  38 ASN HD21 1  39 VAL H    . . 5.010 4.873 4.736 5.016 0.006  6 0 "[    .    1    .    2]" 1 
        358 1  84 ALA HA   1  85 ARG H    . . 3.430 2.195 2.161 2.268     .  0 0 "[    .    1    .    2]" 1 
        359 1  36 HIS HA   1  39 VAL H    . . 4.060 3.344 3.225 3.541     .  0 0 "[    .    1    .    2]" 1 
        360 1  24 GLN HA   1  25 ASP H    . . 3.100 2.142 2.138 2.150     .  0 0 "[    .    1    .    2]" 1 
        361 1  88 SER HB3  1 115 LYS H    . . 4.250 4.187 3.896 4.256 0.006  8 0 "[    .    1    .    2]" 1 
        362 1  38 ASN HB2  1  39 VAL H    . . 4.450 2.771 2.357 2.977     .  0 0 "[    .    1    .    2]" 1 
        363 1  38 ASN HB3  1  39 VAL H    . . 4.450 2.965 2.770 3.196     .  0 0 "[    .    1    .    2]" 1 
        364 1 114 PHE HB3  1 115 LYS H    . . 4.050 2.678 2.451 2.808     .  0 0 "[    .    1    .    2]" 1 
        365 1 114 PHE HB2  1 115 LYS H    . . 4.110 3.997 3.842 4.084     .  0 0 "[    .    1    .    2]" 1 
        366 1  85 ARG H    1 117 ASP HB2  . . 5.080 4.391 3.919 5.061     .  0 0 "[    .    1    .    2]" 1 
        367 1  85 ARG H    1 117 ASP HB3  . . 5.490 4.703 4.058 5.072     .  0 0 "[    .    1    .    2]" 1 
        368 1  24 GLN HG2  1  25 ASP H    . . 4.200 3.719 2.845 4.174     .  0 0 "[    .    1    .    2]" 1 
        369 1  24 GLN HB3  1  25 ASP H    . . 4.390 4.352 4.286 4.388     .  0 0 "[    .    1    .    2]" 1 
        370 1  85 ARG H    1  85 ARG HB3  . . 3.660 2.531 2.389 2.850     .  0 0 "[    .    1    .    2]" 1 
        371 1  85 ARG H    1 119 ILE HG13 . . 3.940 3.695 3.036 3.930     .  0 0 "[    .    1    .    2]" 1 
        372 1  85 ARG H    1  85 ARG HB2  . . 3.750 3.157 2.769 3.677     .  0 0 "[    .    1    .    2]" 1 
        373 1  85 ARG H    1 116 ILE HB   . . 4.830 4.592 4.316 4.807     .  0 0 "[    .    1    .    2]" 1 
        374 1  47 VAL MG1  1 115 LYS H    . . 5.240 4.974 4.900 5.046     .  0 0 "[    .    1    .    2]" 1 
        375 1  85 ARG H    1 119 ILE MD   . . 3.580 1.884 1.842 1.917     .  0 0 "[    .    1    .    2]" 1 
        376 1  39 VAL H    1  39 VAL MG2  . . 3.830 2.222 2.128 2.282     .  0 0 "[    .    1    .    2]" 1 
        377 1  86 LEU MD2  1 115 LYS H    . . 5.120 4.981 4.817 5.121 0.001 13 0 "[    .    1    .    2]" 1 
        378 1 115 LYS H    1 116 ILE MG   . . 5.320 4.148 4.009 4.249     .  0 0 "[    .    1    .    2]" 1 
        379 1  85 ARG H    1 116 ILE MG   . . 5.060 4.958 4.796 5.060 0.000 17 0 "[    .    1    .    2]" 1 
        380 1  25 ASP H    1  26 ALA MB   . . 4.920 4.323 4.274 4.416     .  0 0 "[    .    1    .    2]" 1 
        381 1  69 ILE MD   1  85 ARG H    . . 4.240 3.970 3.774 4.151     .  0 0 "[    .    1    .    2]" 1 
        382 1  84 ALA MB   1  85 ARG H    . . 3.290 2.908 2.684 3.042     .  0 0 "[    .    1    .    2]" 1 
        383 1 114 PHE H    1 115 LYS H    . . 4.570 4.530 4.524 4.535     .  0 0 "[    .    1    .    2]" 1 
        384 1 178 MET H    1 179 ARG H    . . 3.500 2.744 2.470 3.013     .  0 0 "[    .    1    .    2]" 1 
        385 1 114 PHE QD   1 115 LYS H    . . 4.030 2.948 2.853 3.063     .  0 0 "[    .    1    .    2]" 1 
        386 1  80 PHE QD   1  81 GLN H    . . 4.150 3.699 3.405 3.831     .  0 0 "[    .    1    .    2]" 1 
        387 1  81 GLN H    1 163 PHE HZ   . . 4.900 4.571 4.211 4.842     .  0 0 "[    .    1    .    2]" 1 
        388 1  73 SER HA   1  81 GLN H    . . 3.900 2.782 2.202 3.641     .  0 0 "[    .    1    .    2]" 1 
        389 1  80 PHE HA   1  81 GLN H    . . 3.510 2.301 2.195 2.440     .  0 0 "[    .    1    .    2]" 1 
        390 1 114 PHE HA   1 115 LYS H    . . 3.060 2.336 2.293 2.419     .  0 0 "[    .    1    .    2]" 1 
        391 1  87 SER HB3  1 115 LYS H    . . 5.500 5.503 5.500 5.508 0.008 11 0 "[    .    1    .    2]" 1 
        392 1  90 SER HA   1 115 LYS H    . . 4.760 4.095 3.846 4.569     .  0 0 "[    .    1    .    2]" 1 
        393 1 178 MET HG3  1 179 ARG H    . . 4.680 4.056 3.824 4.392     .  0 0 "[    .    1    .    2]" 1 
        394 1 178 MET HG2  1 179 ARG H    . . 4.680 4.509 4.266 4.716 0.036 13 0 "[    .    1    .    2]" 1 
        395 1 178 MET HB2  1 179 ARG H    . . 3.440 2.169 2.015 2.587     .  0 0 "[    .    1    .    2]" 1 
        396 1 179 ARG H    1 179 ARG HB2  . . 3.730 3.377 2.753 3.591     .  0 0 "[    .    1    .    2]" 1 
        397 1 178 MET ME   1 179 ARG H    . . 5.330 5.127 4.705 5.345 0.015 13 0 "[    .    1    .    2]" 1 
        398 1 115 LYS H    1 115 LYS HB3  . . 4.100 3.720 3.681 3.760     .  0 0 "[    .    1    .    2]" 1 
        399 1 179 ARG H    1 179 ARG HB3  . . 3.730 2.776 2.343 3.593     .  0 0 "[    .    1    .    2]" 1 
        400 1 179 ARG H    1 179 ARG HG2  . . 3.810 2.354 2.019 2.934     .  0 0 "[    .    1    .    2]" 1 
        401 1 179 ARG H    1 179 ARG HG3  . . 3.810 3.030 2.133 3.766     .  0 0 "[    .    1    .    2]" 1 
        402 1 115 LYS H    1 115 LYS HG2  . . 3.750 2.896 2.709 3.043     .  0 0 "[    .    1    .    2]" 1 
        403 1  58 LEU H    1  59 ASN HD22 . . 5.500 5.522 5.518 5.529 0.029 12 0 "[    .    1    .    2]" 1 
        404 1  55 GLU HA   1  58 LEU H    . . 4.460 3.717 3.710 3.723     .  0 0 "[    .    1    .    2]" 1 
        405 1  57 LYS HB3  1  58 LEU H    . . 3.700 3.203 3.142 3.251     .  0 0 "[    .    1    .    2]" 1 
        406 1  57 LYS HB2  1  58 LEU H    . . 3.650 2.585 2.545 2.633     .  0 0 "[    .    1    .    2]" 1 
        407 1  58 LEU H    1  58 LEU HB2  . . 3.580 2.465 2.435 2.484     .  0 0 "[    .    1    .    2]" 1 
        408 1  57 LYS HG3  1  58 LEU H    . . 5.010 4.652 4.578 4.741     .  0 0 "[    .    1    .    2]" 1 
        409 1  58 LEU H    1  61 ALA MB   . . 5.390 4.655 4.591 4.732     .  0 0 "[    .    1    .    2]" 1 
        410 1  58 LEU H    1  58 LEU HG   . . 3.370 2.319 2.287 2.383     .  0 0 "[    .    1    .    2]" 1 
        411 1  58 LEU H    1  58 LEU HB3  . . 3.730 3.584 3.581 3.586     .  0 0 "[    .    1    .    2]" 1 
        412 1  58 LEU H    1  58 LEU MD2  . . 3.790 3.729 3.697 3.783     .  0 0 "[    .    1    .    2]" 1 
        413 1 145 GLY H    1 146 ARG H    . . 4.600 4.389 4.335 4.428     .  0 0 "[    .    1    .    2]" 1 
        414 1 145 GLY HA2  1 146 ARG H    . . 3.100 2.568 2.409 2.740     .  0 0 "[    .    1    .    2]" 1 
        415 1 146 ARG H    1 149 GLN HB3  . . 4.040 3.552 3.159 4.033     .  0 0 "[    .    1    .    2]" 1 
        416 1 146 ARG H    1 149 GLN HB2  . . 4.040 2.632 2.183 3.806     .  0 0 "[    .    1    .    2]" 1 
        417 1 146 ARG H    1 146 ARG HB2  . . 4.060 3.465 2.480 3.916     .  0 0 "[    .    1    .    2]" 1 
        418 1 146 ARG H    1 146 ARG HG3  . . 4.020 3.004 2.074 4.022 0.002 12 0 "[    .    1    .    2]" 1 
        419 1  41 LEU H    1  43 LYS H    . . 4.580 4.089 4.024 4.147     .  0 0 "[    .    1    .    2]" 1 
        420 1  43 LYS H    1  46 GLY H    . . 5.060 4.411 4.382 4.442     .  0 0 "[    .    1    .    2]" 1 
        421 1  43 LYS H    1 118 TRP HZ2  . . 4.560 3.597 3.503 3.651     .  0 0 "[    .    1    .    2]" 1 
        422 1  43 LYS H    1  44 ALA HA   . . 5.440 5.030 5.000 5.069     .  0 0 "[    .    1    .    2]" 1 
        423 1 146 ARG H    1 147 ASP HA   . . 5.500 5.113 4.878 5.354     .  0 0 "[    .    1    .    2]" 1 
        424 1  40 SER HA   1  43 LYS H    . . 3.720 3.420 3.260 3.537     .  0 0 "[    .    1    .    2]" 1 
        425 1  42 ALA MB   1  43 LYS H    . . 3.420 2.715 2.623 2.885     .  0 0 "[    .    1    .    2]" 1 
        426 1  43 LYS H    1  43 LYS HB2  . . 3.580 2.134 2.103 2.180     .  0 0 "[    .    1    .    2]" 1 
        427 1 146 ARG H    1 146 ARG HG2  . . 4.020 2.965 2.241 3.983     .  0 0 "[    .    1    .    2]" 1 
        428 1  43 LYS H    1  43 LYS HB3  . . 3.580 3.330 3.133 3.478     .  0 0 "[    .    1    .    2]" 1 
        429 1  43 LYS H    1  43 LYS HG3  . . 4.400 3.521 3.102 4.113     .  0 0 "[    .    1    .    2]" 1 
        430 1  43 LYS H    1  43 LYS HG2  . . 4.400 4.127 3.928 4.363     .  0 0 "[    .    1    .    2]" 1 
        431 1  11 VAL H    1  12 ARG H    . . 4.560 4.439 4.367 4.559     .  0 0 "[    .    1    .    2]" 1 
        432 1  86 LEU HA   1 117 ASP H    . . 4.300 4.131 4.006 4.255     .  0 0 "[    .    1    .    2]" 1 
        433 1  10 ALA HA   1  11 VAL H    . . 2.610 2.219 2.142 2.498     .  0 0 "[    .    1    .    2]" 1 
        434 1 102 PRO HD2  1 105 MET H    . . 3.850 3.521 3.405 3.901 0.051 10 0 "[    .    1    .    2]" 1 
        435 1 117 ASP H    1 117 ASP HB2  . . 3.490 2.341 2.289 2.591     .  0 0 "[    .    1    .    2]" 1 
        436 1 105 MET H    1 105 MET HG3  . . 4.530 3.844 3.625 4.500     .  0 0 "[    .    1    .    2]" 1 
        437 1  11 VAL H    1  11 VAL HB   . . 3.110 3.028 2.576 3.117 0.007 17 0 "[    .    1    .    2]" 1 
        438 1  10 ALA MB   1  11 VAL H    . . 3.260 2.923 2.409 3.276 0.016 11 0 "[    .    1    .    2]" 1 
        439 1 116 ILE HB   1 117 ASP H    . . 3.660 2.997 2.757 3.117     .  0 0 "[    .    1    .    2]" 1 
        440 1  19 LEU H    1 171 LEU MD1  . . 3.400 3.154 2.740 3.353     .  0 0 "[    .    1    .    2]" 1 
        441 1 101 LEU MD1  1 105 MET H    . . 5.160 4.883 4.614 5.022     .  0 0 "[    .    1    .    2]" 1 
        442 1  90 SER H    1  91 HIS H    . . 4.670 4.553 4.473 4.626     .  0 0 "[    .    1    .    2]" 1 
        443 1 159 LEU H    1 160 CYS H    . . 3.500 2.793 2.766 2.807     .  0 0 "[    .    1    .    2]" 1 
        444 1  89 GLU H    1  90 SER H    . . 4.780 4.521 4.479 4.567     .  0 0 "[    .    1    .    2]" 1 
        445 1  59 ASN HD22 1  90 SER H    . . 3.360 1.952 1.896 2.151     .  0 0 "[    .    1    .    2]" 1 
        446 1  59 ASN HD21 1  90 SER H    . . 3.940 3.606 3.512 3.813     .  0 0 "[    .    1    .    2]" 1 
        447 1  84 ALA HA   1 119 ILE H    . . 4.090 2.800 2.368 2.928     .  0 0 "[    .    1    .    2]" 1 
        448 1  89 GLU HA   1  90 SER H    . . 3.190 2.647 2.552 2.713     .  0 0 "[    .    1    .    2]" 1 
        449 1  90 SER H    1 114 PHE HA   . . 4.900 4.748 4.544 4.907 0.007 16 0 "[    .    1    .    2]" 1 
        450 1 155 CYS HA   1 159 LEU H    . . 4.650 4.093 3.895 4.150     .  0 0 "[    .    1    .    2]" 1 
        451 1  19 LEU H    1  21 TYR HB3  . . 5.290 4.779 4.750 4.864     .  0 0 "[    .    1    .    2]" 1 
        452 1 157 THR HA   1 159 LEU H    . . 5.500 4.670 4.604 4.711     .  0 0 "[    .    1    .    2]" 1 
        453 1 118 TRP HB3  1 119 ILE H    . . 4.780 3.671 3.508 3.893     .  0 0 "[    .    1    .    2]" 1 
        454 1  90 SER H    1  90 SER HB3  . . 3.970 2.435 2.157 3.384     .  0 0 "[    .    1    .    2]" 1 
        455 1 158 GLN HG3  1 159 LEU H    . . 4.380 4.303 4.235 4.380 0.000  4 0 "[    .    1    .    2]" 1 
        456 1 158 GLN HG2  1 159 LEU H    . . 4.440 4.310 4.294 4.333     .  0 0 "[    .    1    .    2]" 1 
        457 1  89 GLU HB3  1  90 SER H    . . 3.360 2.068 1.947 2.241     .  0 0 "[    .    1    .    2]" 1 
        458 1  18 LYS HB2  1  19 LEU H    . . 3.530 2.648 2.424 2.732     .  0 0 "[    .    1    .    2]" 1 
        459 1  19 LEU H    1  19 LEU HB2  . . 3.650 2.168 2.131 2.187     .  0 0 "[    .    1    .    2]" 1 
        460 1  89 GLU HB2  1  90 SER H    . . 3.620 2.977 2.775 3.144     .  0 0 "[    .    1    .    2]" 1 
        461 1 159 LEU H    1 159 LEU HB3  . . 3.280 3.035 2.984 3.097     .  0 0 "[    .    1    .    2]" 1 
        462 1  19 LEU H    1  19 LEU HB3  . . 3.110 2.912 2.882 2.965     .  0 0 "[    .    1    .    2]" 1 
        463 1 159 LEU H    1 159 LEU HB2  . . 3.240 2.101 2.075 2.126     .  0 0 "[    .    1    .    2]" 1 
        464 1 159 LEU H    1 159 LEU MD2  . . 3.680 3.433 3.329 3.513     .  0 0 "[    .    1    .    2]" 1 
        465 1 159 LEU H    1 159 LEU MD1  . . 4.390 4.171 4.140 4.203     .  0 0 "[    .    1    .    2]" 1 
        466 1 132 LEU MD1  1 159 LEU H    . . 3.880 2.483 2.366 2.553     .  0 0 "[    .    1    .    2]" 1 
        467 1 121 ARG H    1 122 ARG H    . . 3.220 3.106 2.599 3.224 0.004  9 0 "[    .    1    .    2]" 1 
        468 1 122 ARG H    1 169 ILE MD   . . 4.850 4.807 4.500 4.860 0.010 10 0 "[    .    1    .    2]" 1 
        469 1 122 ARG H    1 122 ARG HD2  . . 4.320 4.210 4.048 4.326 0.006 20 0 "[    .    1    .    2]" 1 
        470 1   8 VAL H    1   8 VAL HB   . . 3.660 3.122 2.419 3.750 0.090 14 0 "[    .    1    .    2]" 1 
        471 1   8 VAL H    1   8 VAL MG1  . . 3.720 3.010 2.115 3.911 0.191 14 0 "[    .    1    .    2]" 1 
        472 1   8 VAL H    1   8 VAL MG2  . . 3.720 2.456 1.930 3.770 0.050 20 0 "[    .    1    .    2]" 1 
        473 1  27 ARG H    1  28 PHE H    . . 4.660 4.468 4.335 4.564     .  0 0 "[    .    1    .    2]" 1 
        474 1  28 PHE H    1  28 PHE QE   . . 5.390 4.447 4.097 4.918     .  0 0 "[    .    1    .    2]" 1 
        475 1  28 PHE H    1  29 PHE QE   . . 5.500 5.134 4.603 5.502 0.002 16 0 "[    .    1    .    2]" 1 
        476 1  28 PHE H    1  28 PHE QD   . . 3.830 2.362 2.081 2.806     .  0 0 "[    .    1    .    2]" 1 
        477 1  27 ARG HA   1  28 PHE H    . . 3.500 2.226 2.145 2.478     .  0 0 "[    .    1    .    2]" 1 
        478 1  27 ARG HB2  1  28 PHE H    . . 4.450 4.010 3.506 4.415     .  0 0 "[    .    1    .    2]" 1 
        479 1  27 ARG HG2  1  28 PHE H    . . 5.500 4.630 3.936 5.262     .  0 0 "[    .    1    .    2]" 1 
        480 1  27 ARG HG3  1  28 PHE H    . . 5.500 4.923 3.933 5.508 0.008 18 0 "[    .    1    .    2]" 1 
        481 1  28 PHE H    1  69 ILE HB   . . 5.090 4.867 4.561 5.093 0.003  5 0 "[    .    1    .    2]" 1 
        482 1  27 ARG HB3  1  28 PHE H    . . 4.450 3.073 2.262 3.430     .  0 0 "[    .    1    .    2]" 1 
        483 1  28 PHE H    1  71 ILE MD   . . 5.500 5.508 5.501 5.517 0.017 16 0 "[    .    1    .    2]" 1 
        484 1 137 ASN H    1 138 GLU H    . . 3.450 2.637 2.624 2.678     .  0 0 "[    .    1    .    2]" 1 
        485 1 136 TRP H    1 137 ASN H    . . 3.500 3.392 3.303 3.415     .  0 0 "[    .    1    .    2]" 1 
        486 1 137 ASN H    1 138 GLU HA   . . 4.170 3.980 3.973 4.006     .  0 0 "[    .    1    .    2]" 1 
        487 1 135 PRO HA   1 137 ASN H    . . 3.770 3.654 3.612 3.667     .  0 0 "[    .    1    .    2]" 1 
        488 1  25 ASP H    1  26 ALA H    . . 3.130 2.665 2.610 2.728     .  0 0 "[    .    1    .    2]" 1 
        489 1  54 ASN H    1  55 GLU H    . . 3.130 2.566 2.562 2.570     .  0 0 "[    .    1    .    2]" 1 
        490 1  53 VAL H    1  54 ASN H    . . 3.740 2.777 2.765 2.792     .  0 0 "[    .    1    .    2]" 1 
        491 1  20 LYS H    1  22 VAL H    . . 4.410 4.357 4.345 4.377     .  0 0 "[    .    1    .    2]" 1 
        492 1  26 ALA H    1  27 ARG H    . . 4.560 4.511 4.464 4.561 0.001 14 0 "[    .    1    .    2]" 1 
        493 1 173 GLN H    1 175 ILE H    . . 4.570 4.195 4.130 4.354     .  0 0 "[    .    1    .    2]" 1 
        494 1  22 VAL H    1  23 LEU H    . . 3.330 2.676 2.672 2.684     .  0 0 "[    .    1    .    2]" 1 
        495 1  22 VAL H    1  24 GLN H    . . 4.310 3.952 3.940 3.962     .  0 0 "[    .    1    .    2]" 1 
        496 1  54 ASN H    1  54 ASN HD21 . . 3.990 3.200 2.298 3.669     .  0 0 "[    .    1    .    2]" 1 
        497 1  21 TYR QE   1  22 VAL H    . . 5.450 5.289 5.200 5.415     .  0 0 "[    .    1    .    2]" 1 
        498 1  26 ALA H    1  67 SER H    . . 5.240 4.753 4.533 4.924     .  0 0 "[    .    1    .    2]" 1 
        499 1  54 ASN H    1  54 ASN HD22 . . 4.630 4.126 3.718 4.312     .  0 0 "[    .    1    .    2]" 1 
        500 1  25 ASP HA   1  26 ALA H    . . 3.090 2.850 2.739 2.965     .  0 0 "[    .    1    .    2]" 1 
        501 1 172 TYR HA   1 175 ILE H    . . 3.620 3.324 3.263 3.388     .  0 0 "[    .    1    .    2]" 1 
        502 1  19 LEU HA   1  22 VAL H    . . 3.770 3.568 3.556 3.574     .  0 0 "[    .    1    .    2]" 1 
        503 1  23 LEU HA   1  26 ALA H    . . 4.410 4.205 3.934 4.411 0.001  2 0 "[    .    1    .    2]" 1 
        504 1  24 GLN HA   1  26 ALA H    . . 4.600 3.812 3.533 4.041     .  0 0 "[    .    1    .    2]" 1 
        505 1  20 LYS HA   1  22 VAL H    . . 4.670 4.481 4.470 4.502     .  0 0 "[    .    1    .    2]" 1 
        506 1  21 TYR HB3  1  22 VAL H    . . 3.580 2.652 2.636 2.661     .  0 0 "[    .    1    .    2]" 1 
        507 1  21 TYR HB2  1  22 VAL H    . . 4.180 3.970 3.947 3.977     .  0 0 "[    .    1    .    2]" 1 
        508 1  54 ASN H    1  54 ASN HB2  . . 3.390 2.293 2.241 2.367     .  0 0 "[    .    1    .    2]" 1 
        509 1 175 ILE H    1 176 HIS HB3  . . 4.710 4.437 4.354 4.616     .  0 0 "[    .    1    .    2]" 1 
        510 1  25 ASP HB3  1  26 ALA H    . . 4.340 4.217 4.131 4.343 0.003 19 0 "[    .    1    .    2]" 1 
        511 1  25 ASP HB2  1  26 ALA H    . . 4.690 4.405 4.146 4.551     .  0 0 "[    .    1    .    2]" 1 
        512 1  54 ASN H    1  54 ASN HB3  . . 3.650 3.552 3.530 3.576     .  0 0 "[    .    1    .    2]" 1 
        513 1 174 VAL HB   1 175 ILE H    . . 3.570 2.895 2.613 2.979     .  0 0 "[    .    1    .    2]" 1 
        514 1  53 VAL HB   1  54 ASN H    . . 3.750 3.549 3.539 3.559     .  0 0 "[    .    1    .    2]" 1 
        515 1  22 VAL H    1  23 LEU HG   . . 4.160 4.007 3.984 4.025     .  0 0 "[    .    1    .    2]" 1 
        516 1  51 LEU HB2  1  54 ASN H    . . 3.760 3.267 3.257 3.282     .  0 0 "[    .    1    .    2]" 1 
        517 1  23 LEU HB2  1  26 ALA H    . . 4.390 4.078 3.916 4.324     .  0 0 "[    .    1    .    2]" 1 
        518 1 175 ILE H    1 175 ILE HB   . . 3.310 2.515 2.499 2.536     .  0 0 "[    .    1    .    2]" 1 
        519 1  51 LEU HB3  1  54 ASN H    . . 4.030 3.260 3.224 3.295     .  0 0 "[    .    1    .    2]" 1 
        520 1  22 VAL H    1 175 ILE HG13 . . 5.080 4.839 4.700 5.078     .  0 0 "[    .    1    .    2]" 1 
        521 1  50 THR MG   1  54 ASN H    . . 3.750 3.743 3.702 3.753 0.003 14 0 "[    .    1    .    2]" 1 
        522 1 175 ILE H    1 175 ILE HG12 . . 4.030 3.781 3.565 3.969     .  0 0 "[    .    1    .    2]" 1 
        523 1  53 VAL MG1  1  54 ASN H    . . 4.020 3.947 3.936 3.955     .  0 0 "[    .    1    .    2]" 1 
        524 1 174 VAL MG1  1 175 ILE H    . . 3.690 3.648 3.459 3.696 0.006  9 0 "[    .    1    .    2]" 1 
        525 1  22 VAL H    1  22 VAL MG2  . . 3.500 2.471 2.465 2.478     .  0 0 "[    .    1    .    2]" 1 
        526 1  23 LEU MD1  1  26 ALA H    . . 4.780 4.145 3.984 4.413     .  0 0 "[    .    1    .    2]" 1 
        527 1 175 ILE H    1 175 ILE MG   . . 3.960 3.788 3.772 3.795     .  0 0 "[    .    1    .    2]" 1 
        528 1  22 VAL H    1  23 LEU MD2  . . 4.310 4.183 4.168 4.204     .  0 0 "[    .    1    .    2]" 1 
        529 1  26 ALA H    1  26 ALA MB   . . 2.680 2.371 2.316 2.477     .  0 0 "[    .    1    .    2]" 1 
        530 1 171 LEU H    1 172 TYR H    . . 3.860 2.366 2.262 2.521     .  0 0 "[    .    1    .    2]" 1 
        531 1 176 HIS H    1 178 MET H    . . 4.110 4.008 3.892 4.132 0.022 20 0 "[    .    1    .    2]" 1 
        532 1 172 TYR H    1 173 GLN H    . . 3.210 2.729 2.672 2.831     .  0 0 "[    .    1    .    2]" 1 
        533 1 177 LYS H    1 178 MET H    . . 3.040 2.509 2.290 2.702     .  0 0 "[    .    1    .    2]" 1 
        534 1 172 TYR H    1 172 TYR QD   . . 4.110 3.997 3.879 4.086     .  0 0 "[    .    1    .    2]" 1 
        535 1  28 PHE QD   1  29 PHE H    . . 4.700 4.259 3.933 4.460     .  0 0 "[    .    1    .    2]" 1 
        536 1  28 PHE HA   1  29 PHE H    . . 3.170 2.177 2.143 2.233     .  0 0 "[    .    1    .    2]" 1 
        537 1 175 ILE HA   1 178 MET H    . . 3.840 3.368 3.200 3.596     .  0 0 "[    .    1    .    2]" 1 
        538 1 172 TYR H    1 172 TYR HB2  . . 3.030 2.258 2.189 2.334     .  0 0 "[    .    1    .    2]" 1 
        539 1 172 TYR H    1 172 TYR HB3  . . 3.080 2.838 2.745 2.943     .  0 0 "[    .    1    .    2]" 1 
        540 1 178 MET H    1 178 MET HG3  . . 3.330 2.599 2.342 2.870     .  0 0 "[    .    1    .    2]" 1 
        541 1 178 MET H    1 178 MET HG2  . . 3.330 2.908 2.257 3.339 0.009  4 0 "[    .    1    .    2]" 1 
        542 1 172 TYR H    1 173 GLN HB2  . . 5.010 4.778 4.707 4.854     .  0 0 "[    .    1    .    2]" 1 
        543 1 178 MET H    1 178 MET HB2  . . 2.890 2.520 2.301 2.682     .  0 0 "[    .    1    .    2]" 1 
        544 1 177 LYS HB3  1 178 MET H    . . 4.420 4.059 3.890 4.140     .  0 0 "[    .    1    .    2]" 1 
        545 1 178 MET H    1 178 MET ME   . . 4.800 4.303 4.095 4.487     .  0 0 "[    .    1    .    2]" 1 
        546 1 171 LEU HB3  1 172 TYR H    . . 4.150 2.903 2.743 3.399     .  0 0 "[    .    1    .    2]" 1 
        547 1 177 LYS HG2  1 178 MET H    . . 4.330 3.155 2.496 4.406 0.076 20 0 "[    .    1    .    2]" 1 
        548 1 177 LYS HG3  1 178 MET H    . . 4.330 2.498 2.191 3.782     .  0 0 "[    .    1    .    2]" 1 
        549 1 171 LEU HB2  1 172 TYR H    . . 4.150 3.231 2.962 3.311     .  0 0 "[    .    1    .    2]" 1 
        550 1 171 LEU MD2  1 172 TYR H    . . 4.760 4.244 4.094 4.761 0.001 20 0 "[    .    1    .    2]" 1 
        551 1 175 ILE MG   1 178 MET H    . . 4.290 4.230 4.114 4.300 0.010 20 0 "[    .    1    .    2]" 1 
        552 1  29 PHE H    1  69 ILE MG   . . 5.110 4.176 3.949 4.377     .  0 0 "[    .    1    .    2]" 1 
        553 1  29 PHE H    1  69 ILE H    . . 4.260 4.132 3.606 4.267 0.007 18 0 "[    .    1    .    2]" 1 
        554 1 175 ILE H    1 176 HIS H    . . 3.480 2.268 2.203 2.434     .  0 0 "[    .    1    .    2]" 1 
        555 1 174 VAL H    1 176 HIS H    . . 4.230 3.923 3.781 4.055     .  0 0 "[    .    1    .    2]" 1 
        556 1  29 PHE H    1  29 PHE QD   . . 3.700 3.229 2.984 3.501     .  0 0 "[    .    1    .    2]" 1 
        557 1 176 HIS H    1 176 HIS HD2  . . 5.120 4.954 4.892 5.075     .  0 0 "[    .    1    .    2]" 1 
        558 1 173 GLN HA   1 176 HIS H    . . 3.470 3.206 3.114 3.372     .  0 0 "[    .    1    .    2]" 1 
        559 1 176 HIS H    1 176 HIS HB3  . . 2.880 2.435 2.389 2.582     .  0 0 "[    .    1    .    2]" 1 
        560 1 174 VAL HB   1 176 HIS H    . . 5.500 5.008 4.759 5.141     .  0 0 "[    .    1    .    2]" 1 
        561 1 176 HIS H    1 178 MET HB2  . . 5.500 5.364 4.920 5.505 0.005 20 0 "[    .    1    .    2]" 1 
        562 1 175 ILE HB   1 176 HIS H    . . 3.410 2.925 2.770 3.094     .  0 0 "[    .    1    .    2]" 1 
        563 1  29 PHE H    1  69 ILE HB   . . 4.440 3.688 3.444 3.928     .  0 0 "[    .    1    .    2]" 1 
        564 1 175 ILE HG12 1 176 HIS H    . . 5.500 5.169 5.120 5.256     .  0 0 "[    .    1    .    2]" 1 
        565 1  86 LEU H    1  87 SER H    . . 4.820 4.363 4.320 4.407     .  0 0 "[    .    1    .    2]" 1 
        566 1  86 LEU HG   1  87 SER H    . . 4.000 3.649 3.515 3.755     .  0 0 "[    .    1    .    2]" 1 
        567 1  87 SER H    1 116 ILE HB   . . 5.500 5.045 4.867 5.248     .  0 0 "[    .    1    .    2]" 1 
        568 1  59 ASN H    1  62 PHE H    . . 4.890 4.533 4.514 4.558     .  0 0 "[    .    1    .    2]" 1 
        569 1  87 SER H    1 117 ASP H    . . 4.190 3.455 3.285 3.694     .  0 0 "[    .    1    .    2]" 1 
        570 1 138 GLU H    1 140 LYS H    . . 4.740 2.603 2.593 2.613     .  0 0 "[    .    1    .    2]" 1 
        571 1  20 LYS H    1  21 TYR H    . . 3.410 2.518 2.510 2.527     .  0 0 "[    .    1    .    2]" 1 
        572 1  58 LEU H    1  59 ASN H    . . 3.390 2.613 2.600 2.622     .  0 0 "[    .    1    .    2]" 1 
        573 1 134 ASN H    1 140 LYS H    . . 4.540 4.280 4.110 4.361     .  0 0 "[    .    1    .    2]" 1 
        574 1  50 THR H    1  51 LEU H    . . 4.770 4.387 4.386 4.388     .  0 0 "[    .    1    .    2]" 1 
        575 1  21 TYR H    1  22 VAL H    . . 3.230 2.365 2.354 2.379     .  0 0 "[    .    1    .    2]" 1 
        576 1 137 ASN H    1 140 LYS H    . . 5.400 4.985 4.977 5.010     .  0 0 "[    .    1    .    2]" 1 
        577 1  50 THR H    1 114 PHE QE   . . 4.800 4.650 4.547 4.759     .  0 0 "[    .    1    .    2]" 1 
        578 1  59 ASN H    1  59 ASN HD22 . . 3.870 3.724 3.701 3.737     .  0 0 "[    .    1    .    2]" 1 
        579 1  59 ASN H    1  59 ASN HD21 . . 4.070 2.058 2.034 2.073     .  0 0 "[    .    1    .    2]" 1 
        580 1  21 TYR H    1  21 TYR QD   . . 4.230 4.122 4.095 4.161     .  0 0 "[    .    1    .    2]" 1 
        581 1  57 LYS H    1  59 ASN H    . . 4.400 3.965 3.948 3.990     .  0 0 "[    .    1    .    2]" 1 
        582 1  49 SER HA   1  50 THR H    . . 3.550 2.242 2.234 2.252     .  0 0 "[    .    1    .    2]" 1 
        583 1  50 THR H    1 113 VAL HA   . . 4.720 4.725 4.713 4.734 0.014  5 0 "[    .    1    .    2]" 1 
        584 1  86 LEU HA   1  87 SER H    . . 3.420 2.157 2.146 2.161     .  0 0 "[    .    1    .    2]" 1 
        585 1  56 LYS HA   1  59 ASN H    . . 3.900 3.455 3.434 3.464     .  0 0 "[    .    1    .    2]" 1 
        586 1  87 SER H    1  88 SER HB2  . . 5.500 4.767 4.549 4.884     .  0 0 "[    .    1    .    2]" 1 
        587 1  18 LYS HA   1  21 TYR H    . . 3.660 3.436 3.409 3.453     .  0 0 "[    .    1    .    2]" 1 
        588 1  49 SER HG   1  50 THR H    . . 4.120 2.780 2.691 2.858     .  0 0 "[    .    1    .    2]" 1 
        589 1  21 TYR H    1  21 TYR HB3  . . 3.160 2.372 2.347 2.408     .  0 0 "[    .    1    .    2]" 1 
        590 1  21 TYR H    1  21 TYR HB2  . . 3.110 2.847 2.803 2.877     .  0 0 "[    .    1    .    2]" 1 
        591 1  49 SER HB3  1  50 THR H    . . 4.040 3.576 3.551 3.617     .  0 0 "[    .    1    .    2]" 1 
        592 1  49 SER HB2  1  50 THR H    . . 4.460 4.218 4.195 4.239     .  0 0 "[    .    1    .    2]" 1 
        593 1  59 ASN H    1  59 ASN HB2  . . 3.660 2.246 2.241 2.252     .  0 0 "[    .    1    .    2]" 1 
        594 1 140 LYS H    1 140 LYS HE2  . . 5.130 4.352 4.260 4.542     .  0 0 "[    .    1    .    2]" 1 
        595 1 140 LYS H    1 140 LYS HE3  . . 5.130 4.460 4.224 4.588     .  0 0 "[    .    1    .    2]" 1 
        596 1 157 THR H    1 158 GLN HG2  . . 4.970 4.950 4.913 4.972 0.002  9 0 "[    .    1    .    2]" 1 
        597 1  59 ASN H    1  89 GLU HB3  . . 5.500 5.467 5.086 5.513 0.013  9 0 "[    .    1    .    2]" 1 
        598 1  20 LYS HB3  1  21 TYR H    . . 3.550 3.402 3.368 3.433     .  0 0 "[    .    1    .    2]" 1 
        599 1 140 LYS H    1 140 LYS HG2  . . 3.630 2.106 2.043 2.133     .  0 0 "[    .    1    .    2]" 1 
        600 1  59 ASN H    1  61 ALA MB   . . 4.980 4.826 4.766 4.914     .  0 0 "[    .    1    .    2]" 1 
        601 1 140 LYS H    1 140 LYS HG3  . . 3.630 2.664 2.626 2.747     .  0 0 "[    .    1    .    2]" 1 
        602 1  50 THR H    1  50 THR MG   . . 3.500 2.485 2.411 2.519     .  0 0 "[    .    1    .    2]" 1 
        603 1  21 TYR H    1  22 VAL MG1  . . 3.960 3.736 3.709 3.746     .  0 0 "[    .    1    .    2]" 1 
        604 1  58 LEU HG   1  59 ASN H    . . 4.680 4.435 4.412 4.481     .  0 0 "[    .    1    .    2]" 1 
        605 1  59 ASN H    1  60 LEU MD2  . . 5.390 5.336 5.298 5.379     .  0 0 "[    .    1    .    2]" 1 
        606 1  21 TYR H    1  22 VAL MG2  . . 4.340 3.867 3.857 3.885     .  0 0 "[    .    1    .    2]" 1 
        607 1  19 LEU H    1  21 TYR H    . . 4.000 3.759 3.744 3.814     .  0 0 "[    .    1    .    2]" 1 
        608 1 123 GLU H    1 124 LEU H    . . 4.500 4.391 4.355 4.462     .  0 0 "[    .    1    .    2]" 1 
        609 1  80 PHE QD   1 124 LEU H    . . 4.670 4.490 4.322 4.673 0.003  7 0 "[    .    1    .    2]" 1 
        610 1  28 PHE QE   1 157 THR H    . . 4.100 3.674 3.232 3.823     .  0 0 "[    .    1    .    2]" 1 
        611 1  62 PHE H    1  62 PHE QD   . . 4.270 4.170 4.152 4.186     .  0 0 "[    .    1    .    2]" 1 
        612 1 124 LEU H    1 163 PHE QE   . . 4.140 3.661 3.439 3.956     .  0 0 "[    .    1    .    2]" 1 
        613 1  31 ILE HA   1 148 GLY H    . . 4.310 2.659 2.255 3.060     .  0 0 "[    .    1    .    2]" 1 
        614 1  81 GLN HA   1 124 LEU H    . . 4.480 4.354 3.916 4.487 0.007  3 0 "[    .    1    .    2]" 1 
        615 1 147 ASP HA   1 148 GLY H    . . 3.290 2.151 2.143 2.207     .  0 0 "[    .    1    .    2]" 1 
        616 1 157 THR H    1 157 THR HB   . . 3.490 2.621 2.587 2.665     .  0 0 "[    .    1    .    2]" 1 
        617 1  57 LYS HA   1  59 ASN H    . . 4.480 4.366 4.331 4.410     .  0 0 "[    .    1    .    2]" 1 
        618 1 153 LEU HA   1 157 THR H    . . 4.410 3.918 3.779 4.031     .  0 0 "[    .    1    .    2]" 1 
        619 1 154 GLU HA   1 157 THR H    . . 4.710 3.813 3.755 3.886     .  0 0 "[    .    1    .    2]" 1 
        620 1 124 LEU H    1 125 PRO HD2  . . 4.830 4.569 4.529 4.618     .  0 0 "[    .    1    .    2]" 1 
        621 1  80 PHE HB3  1 124 LEU H    . . 4.750 4.325 4.020 4.743     .  0 0 "[    .    1    .    2]" 1 
        622 1 124 LEU H    1 125 PRO HD3  . . 5.100 4.123 4.047 4.216     .  0 0 "[    .    1    .    2]" 1 
        623 1  62 PHE H    1  62 PHE HB2  . . 3.190 2.662 2.614 2.709     .  0 0 "[    .    1    .    2]" 1 
        624 1  80 PHE HB2  1 124 LEU H    . . 4.750 3.086 2.821 3.374     .  0 0 "[    .    1    .    2]" 1 
        625 1  59 ASN H    1  59 ASN HB3  . . 3.660 3.530 3.529 3.533     .  0 0 "[    .    1    .    2]" 1 
        626 1 123 GLU HG2  1 124 LEU H    . . 4.880 4.096 3.823 4.331     .  0 0 "[    .    1    .    2]" 1 
        627 1 123 GLU HG3  1 124 LEU H    . . 4.880 4.363 4.189 4.636     .  0 0 "[    .    1    .    2]" 1 
        628 1 123 GLU HB3  1 124 LEU H    . . 3.650 1.991 1.946 2.120     .  0 0 "[    .    1    .    2]" 1 
        629 1  62 PHE H    1  63 ARG HG3  . . 4.860 4.306 3.713 4.607     .  0 0 "[    .    1    .    2]" 1 
        630 1  57 LYS HB2  1  59 ASN H    . . 5.020 4.890 4.856 4.923     .  0 0 "[    .    1    .    2]" 1 
        631 1  58 LEU HB2  1  59 ASN H    . . 3.790 2.728 2.694 2.755     .  0 0 "[    .    1    .    2]" 1 
        632 1  32 LYS HB2  1 148 GLY H    . . 5.190 5.094 4.279 5.206 0.016 18 0 "[    .    1    .    2]" 1 
        633 1  60 LEU HB2  1  62 PHE H    . . 4.860 4.725 4.712 4.743     .  0 0 "[    .    1    .    2]" 1 
        634 1  79 LYS HB2  1 124 LEU H    . . 4.550 3.318 3.138 3.717     .  0 0 "[    .    1    .    2]" 1 
        635 1  61 ALA MB   1  62 PHE H    . . 3.380 2.889 2.825 2.954     .  0 0 "[    .    1    .    2]" 1 
        636 1 124 LEU H    1 124 LEU HB2  . . 4.010 3.237 3.151 3.276     .  0 0 "[    .    1    .    2]" 1 
        637 1 157 THR H    1 157 THR MG   . . 3.880 3.766 3.762 3.768     .  0 0 "[    .    1    .    2]" 1 
        638 1  21 TYR H    1  23 LEU MD2  . . 4.670 4.482 4.464 4.514     .  0 0 "[    .    1    .    2]" 1 
        639 1 124 LEU H    1 124 LEU MD2  . . 4.380 4.199 4.171 4.206     .  0 0 "[    .    1    .    2]" 1 
        640 1  58 LEU HB3  1  62 PHE H    . . 5.080 4.949 4.930 4.966     .  0 0 "[    .    1    .    2]" 1 
        641 1  58 LEU HB3  1  59 ASN H    . . 3.960 3.739 3.711 3.759     .  0 0 "[    .    1    .    2]" 1 
        642 1 124 LEU H    1 124 LEU MD1  . . 4.410 4.200 4.176 4.257     .  0 0 "[    .    1    .    2]" 1 
        643 1  58 LEU MD1  1  59 ASN H    . . 4.970 4.315 4.269 4.412     .  0 0 "[    .    1    .    2]" 1 
        644 1  58 LEU MD2  1  59 ASN H    . . 4.970 4.878 4.858 4.903     .  0 0 "[    .    1    .    2]" 1 
        645 1  60 LEU H    1  62 PHE H    . . 4.440 3.881 3.859 3.903     .  0 0 "[    .    1    .    2]" 1 
        646 1  59 ASN H    1  60 LEU H    . . 3.310 2.759 2.745 2.782     .  0 0 "[    .    1    .    2]" 1 
        647 1 172 TYR H    1 174 VAL H    . . 4.330 4.123 4.062 4.190     .  0 0 "[    .    1    .    2]" 1 
        648 1  60 LEU H    1  61 ALA H    . . 3.110 2.718 2.680 2.746     .  0 0 "[    .    1    .    2]" 1 
        649 1 174 VAL H    1 175 ILE H    . . 3.360 2.557 2.469 2.641     .  0 0 "[    .    1    .    2]" 1 
        650 1 173 GLN H    1 174 VAL H    . . 3.360 2.733 2.688 2.780     .  0 0 "[    .    1    .    2]" 1 
        651 1 171 LEU HA   1 174 VAL H    . . 3.820 3.534 3.347 3.609     .  0 0 "[    .    1    .    2]" 1 
        652 1 172 TYR HB2  1 174 VAL H    . . 5.500 5.488 5.393 5.515 0.015 13 0 "[    .    1    .    2]" 1 
        653 1 172 TYR HB3  1 174 VAL H    . . 5.240 4.850 4.773 4.885     .  0 0 "[    .    1    .    2]" 1 
        654 1 174 VAL H    1 176 HIS HB3  . . 5.500 5.072 4.842 5.282     .  0 0 "[    .    1    .    2]" 1 
        655 1  59 ASN HB2  1  60 LEU H    . . 3.770 2.580 2.552 2.600     .  0 0 "[    .    1    .    2]" 1 
        656 1  59 ASN HB3  1  60 LEU H    . . 3.770 3.166 3.133 3.193     .  0 0 "[    .    1    .    2]" 1 
        657 1 173 GLN HB2  1 174 VAL H    . . 3.440 2.878 2.801 2.986     .  0 0 "[    .    1    .    2]" 1 
        658 1 174 VAL H    1 174 VAL HB   . . 3.550 2.510 2.462 2.544     .  0 0 "[    .    1    .    2]" 1 
        659 1  60 LEU H    1  60 LEU HG   . . 2.840 2.364 2.338 2.388     .  0 0 "[    .    1    .    2]" 1 
        660 1 174 VAL H    1 175 ILE HB   . . 4.990 4.862 4.776 4.954     .  0 0 "[    .    1    .    2]" 1 
        661 1  60 LEU H    1  60 LEU HB2  . . 3.160 2.437 2.422 2.458     .  0 0 "[    .    1    .    2]" 1 
        662 1  60 LEU H    1  61 ALA MB   . . 4.480 4.350 4.293 4.406     .  0 0 "[    .    1    .    2]" 1 
        663 1  60 LEU H    1  60 LEU MD2  . . 3.320 3.217 3.164 3.294     .  0 0 "[    .    1    .    2]" 1 
        664 1  91 HIS H    1 113 VAL H    . . 3.280 2.477 2.402 2.549     .  0 0 "[    .    1    .    2]" 1 
        665 1 161 LEU H    1 162 LEU H    . . 3.300 2.716 2.681 2.741     .  0 0 "[    .    1    .    2]" 1 
        666 1  91 HIS H    1 114 PHE QD   . . 5.290 5.106 5.022 5.292 0.002 11 0 "[    .    1    .    2]" 1 
        667 1 162 LEU H    1 163 PHE H    . . 3.260 2.814 2.741 2.832     .  0 0 "[    .    1    .    2]" 1 
        668 1  91 HIS H    1 114 PHE HA   . . 4.360 4.033 3.960 4.093     .  0 0 "[    .    1    .    2]" 1 
        669 1 159 LEU HA   1 162 LEU H    . . 3.700 3.682 3.637 3.704 0.004 13 0 "[    .    1    .    2]" 1 
        670 1  91 HIS H    1 112 GLY HA3  . . 4.640 3.268 3.235 3.334     .  0 0 "[    .    1    .    2]" 1 
        671 1  90 SER HA   1  91 HIS H    . . 3.010 2.590 2.389 2.713     .  0 0 "[    .    1    .    2]" 1 
        672 1  91 HIS H    1  91 HIS HB2  . . 3.170 2.619 2.411 2.835     .  0 0 "[    .    1    .    2]" 1 
        673 1  91 HIS H    1 112 GLY HA2  . . 4.640 4.641 4.607 4.649 0.009  6 0 "[    .    1    .    2]" 1 
        674 1  90 SER HB3  1  91 HIS H    . . 4.020 3.595 2.677 3.925     .  0 0 "[    .    1    .    2]" 1 
        675 1 162 LEU H    1 162 LEU HG   . . 3.070 2.365 2.339 2.440     .  0 0 "[    .    1    .    2]" 1 
        676 1  90 SER HB2  1  91 HIS H    . . 4.020 2.410 1.949 4.002     .  0 0 "[    .    1    .    2]" 1 
        677 1  91 HIS H    1 113 VAL HB   . . 4.410 4.208 4.016 4.273     .  0 0 "[    .    1    .    2]" 1 
        678 1 162 LEU H    1 162 LEU HB3  . . 3.610 3.577 3.568 3.581     .  0 0 "[    .    1    .    2]" 1 
        679 1 162 LEU H    1 162 LEU MD2  . . 3.600 3.587 3.551 3.614 0.014 20 0 "[    .    1    .    2]" 1 
        680 1  91 HIS H    1 113 VAL MG2  . . 4.930 4.747 4.699 4.810     .  0 0 "[    .    1    .    2]" 1 
        681 1 161 LEU MD1  1 162 LEU H    . . 4.980 4.689 4.651 4.757     .  0 0 "[    .    1    .    2]" 1 
        682 1 159 LEU MD2  1 162 LEU H    . . 5.390 5.355 5.256 5.398 0.008  6 0 "[    .    1    .    2]" 1 
        683 1 124 LEU MD1  1 128 LYS H    . . 3.990 3.150 3.123 3.199     .  0 0 "[    .    1    .    2]" 1 
        684 1 158 GLN HA   1 161 LEU H    . . 3.740 3.362 3.314 3.388     .  0 0 "[    .    1    .    2]" 1 
        685 1 161 LEU H    1 162 LEU HB2  . . 4.820 4.801 4.770 4.820     .  0 0 "[    .    1    .    2]" 1 
        686 1 161 LEU H    1 161 LEU HB3  . . 3.770 3.576 3.574 3.581     .  0 0 "[    .    1    .    2]" 1 
        687 1 161 LEU H    1 161 LEU HG   . . 3.310 2.066 2.048 2.111     .  0 0 "[    .    1    .    2]" 1 
        688 1 161 LEU H    1 161 LEU HB2  . . 3.770 2.671 2.629 2.687     .  0 0 "[    .    1    .    2]" 1 
        689 1 157 THR MG   1 161 LEU H    . . 4.190 4.026 3.942 4.100     .  0 0 "[    .    1    .    2]" 1 
        690 1 161 LEU H    1 161 LEU MD2  . . 3.100 2.685 2.580 2.755     .  0 0 "[    .    1    .    2]" 1 
        691 1 125 PRO HB2  1 128 LYS H    . . 3.570 3.385 3.251 3.494     .  0 0 "[    .    1    .    2]" 1 
        692 1 128 LYS H    1 128 LYS HB2  . . 3.080 2.510 2.476 2.553     .  0 0 "[    .    1    .    2]" 1 
        693 1 128 LYS H    1 128 LYS HG3  . . 3.650 3.196 3.107 3.232     .  0 0 "[    .    1    .    2]" 1 
        694 1 128 LYS H    1 128 LYS HG2  . . 3.450 2.510 2.386 2.600     .  0 0 "[    .    1    .    2]" 1 
        695 1 147 ASP H    1 148 GLY H    . . 4.440 4.401 4.046 4.442 0.002 14 0 "[    .    1    .    2]" 1 
        696 1  32 LYS H    1 147 ASP H    . . 4.800 4.523 3.840 4.781     .  0 0 "[    .    1    .    2]" 1 
        697 1 146 ARG H    1 147 ASP H    . . 4.800 4.387 4.334 4.533     .  0 0 "[    .    1    .    2]" 1 
        698 1  39 VAL H    1  40 SER H    . . 3.090 2.916 2.815 2.992     .  0 0 "[    .    1    .    2]" 1 
        699 1 146 ARG HA   1 147 ASP H    . . 3.200 2.631 2.331 2.722     .  0 0 "[    .    1    .    2]" 1 
        700 1  36 HIS HA   1  40 SER H    . . 4.630 4.118 3.896 4.203     .  0 0 "[    .    1    .    2]" 1 
        701 1  40 SER H    1  40 SER HB3  . . 3.350 3.293 3.172 3.349     .  0 0 "[    .    1    .    2]" 1 
        702 1  36 HIS HB3  1  40 SER H    . . 4.630 4.338 4.117 4.567     .  0 0 "[    .    1    .    2]" 1 
        703 1 147 ASP H    1 147 ASP HB3  . . 3.420 2.580 2.279 3.382     .  0 0 "[    .    1    .    2]" 1 
        704 1 147 ASP H    1 147 ASP HB2  . . 3.420 2.920 2.434 3.562 0.142 15 0 "[    .    1    .    2]" 1 
        705 1  39 VAL HB   1  40 SER H    . . 3.470 2.227 2.095 2.394     .  0 0 "[    .    1    .    2]" 1 
        706 1 146 ARG HB2  1 147 ASP H    . . 4.240 2.399 1.949 3.241     .  0 0 "[    .    1    .    2]" 1 
        707 1  32 LYS HB2  1 147 ASP H    . . 3.810 3.593 2.832 3.819 0.009 11 0 "[    .    1    .    2]" 1 
        708 1  32 LYS HG2  1 147 ASP H    . . 4.620 4.348 3.912 4.619     .  0 0 "[    .    1    .    2]" 1 
        709 1  39 VAL MG1  1  40 SER H    . . 3.760 3.181 2.975 3.323     .  0 0 "[    .    1    .    2]" 1 
        710 1  39 VAL MG2  1  40 SER H    . . 3.760 3.673 3.543 3.757     .  0 0 "[    .    1    .    2]" 1 
        711 1 158 GLN H    1 159 LEU H    . . 3.530 2.902 2.882 2.926     .  0 0 "[    .    1    .    2]" 1 
        712 1 157 THR H    1 158 GLN H    . . 3.520 3.102 3.081 3.112     .  0 0 "[    .    1    .    2]" 1 
        713 1  62 PHE QD   1  88 SER H    . . 5.220 5.234 5.228 5.242 0.022 16 0 "[    .    1    .    2]" 1 
        714 1  86 LEU HA   1  88 SER H    . . 3.530 3.314 3.263 3.355     .  0 0 "[    .    1    .    2]" 1 
        715 1 157 THR HB   1 158 GLN H    . . 3.470 2.062 2.030 2.103     .  0 0 "[    .    1    .    2]" 1 
        716 1 154 GLU HA   1 158 GLN H    . . 4.270 3.686 3.524 3.790     .  0 0 "[    .    1    .    2]" 1 
        717 1 155 CYS HA   1 158 GLN H    . . 4.250 4.203 4.127 4.253 0.003  4 0 "[    .    1    .    2]" 1 
        718 1  88 SER H    1  88 SER HB3  . . 3.710 3.553 3.470 3.646     .  0 0 "[    .    1    .    2]" 1 
        719 1 158 GLN H    1 158 GLN HG3  . . 3.480 2.853 2.785 2.946     .  0 0 "[    .    1    .    2]" 1 
        720 1 158 GLN H    1 158 GLN HG2  . . 3.510 2.068 2.047 2.104     .  0 0 "[    .    1    .    2]" 1 
        721 1 158 GLN H    1 158 GLN HB2  . . 3.270 2.671 2.631 2.699     .  0 0 "[    .    1    .    2]" 1 
        722 1  86 LEU HB3  1  88 SER H    . . 3.810 3.606 3.429 3.785     .  0 0 "[    .    1    .    2]" 1 
        723 1 158 GLN H    1 161 LEU HG   . . 4.310 4.256 4.235 4.270     .  0 0 "[    .    1    .    2]" 1 
        724 1 157 THR MG   1 158 GLN H    . . 3.580 2.960 2.875 3.063     .  0 0 "[    .    1    .    2]" 1 
        725 1 158 GLN H    1 161 LEU MD2  . . 5.430 5.361 5.343 5.379     .  0 0 "[    .    1    .    2]" 1 
        726 1  86 LEU MD2  1  88 SER H    . . 4.090 3.982 3.774 4.091 0.001  4 0 "[    .    1    .    2]" 1 
        727 1  87 SER H    1  88 SER H    . . 2.930 2.433 2.371 2.462     .  0 0 "[    .    1    .    2]" 1 
        728 1  57 LYS H    1  60 LEU H    . . 5.200 4.854 4.841 4.885     .  0 0 "[    .    1    .    2]" 1 
        729 1 109 MET H    1 110 LEU H    . . 2.910 2.504 2.477 2.589     .  0 0 "[    .    1    .    2]" 1 
        730 1  54 ASN H    1  57 LYS H    . . 5.000 4.737 4.723 4.758     .  0 0 "[    .    1    .    2]" 1 
        731 1 105 MET HA   1 106 SER H    . . 3.110 2.226 2.178 2.341     .  0 0 "[    .    1    .    2]" 1 
        732 1  54 ASN HA   1  57 LYS H    . . 3.800 3.595 3.579 3.610     .  0 0 "[    .    1    .    2]" 1 
        733 1  51 LEU HA   1 110 LEU H    . . 4.810 4.716 4.686 4.737     .  0 0 "[    .    1    .    2]" 1 
        734 1  88 SER H    1  88 SER HB2  . . 3.750 3.190 3.151 3.221     .  0 0 "[    .    1    .    2]" 1 
        735 1 106 SER H    1 106 SER HB3  . . 3.910 3.574 3.335 3.723     .  0 0 "[    .    1    .    2]" 1 
        736 1 107 ALA HA   1 110 LEU H    . . 3.920 3.371 3.339 3.453     .  0 0 "[    .    1    .    2]" 1 
        737 1 106 SER H    1 106 SER HB2  . . 3.800 2.398 2.258 2.823     .  0 0 "[    .    1    .    2]" 1 
        738 1  87 SER HB3  1  88 SER H    . . 3.930 3.435 3.342 3.573     .  0 0 "[    .    1    .    2]" 1 
        739 1  57 LYS H    1  58 LEU HA   . . 5.500 5.331 5.324 5.337     .  0 0 "[    .    1    .    2]" 1 
        740 1 106 SER H    1 109 MET HG3  . . 4.480 2.506 2.314 2.708     .  0 0 "[    .    1    .    2]" 1 
        741 1 105 MET HG2  1 106 SER H    . . 4.550 2.869 2.472 3.492     .  0 0 "[    .    1    .    2]" 1 
        742 1 109 MET HB2  1 110 LEU H    . . 3.550 2.987 2.860 3.168     .  0 0 "[    .    1    .    2]" 1 
        743 1 105 MET ME   1 106 SER H    . . 3.830 3.656 3.254 3.830 0.000  8 0 "[    .    1    .    2]" 1 
        744 1 110 LEU H    1 110 LEU HB2  . . 3.040 2.738 2.622 2.758     .  0 0 "[    .    1    .    2]" 1 
        745 1  86 LEU HG   1  88 SER H    . . 3.310 2.662 2.551 2.838     .  0 0 "[    .    1    .    2]" 1 
        746 1 110 LEU H    1 110 LEU HG   . . 3.010 1.993 1.973 2.107     .  0 0 "[    .    1    .    2]" 1 
        747 1  51 LEU MD1  1 110 LEU H    . . 4.790 4.573 4.528 4.658     .  0 0 "[    .    1    .    2]" 1 
        748 1  53 VAL MG2  1  57 LYS H    . . 5.500 5.220 5.206 5.236     .  0 0 "[    .    1    .    2]" 1 
        749 1  57 LYS H    1  60 LEU MD1  . . 5.500 5.102 5.044 5.166     .  0 0 "[    .    1    .    2]" 1 
        750 1 101 LEU MD1  1 110 LEU H    . . 4.670 4.515 4.299 4.675 0.005  3 0 "[    .    1    .    2]" 1 
        751 1 110 LEU H    1 110 LEU MD1  . . 3.730 3.636 3.625 3.678     .  0 0 "[    .    1    .    2]" 1 
        752 1 110 LEU H    1 110 LEU MD2  . . 3.730 2.577 2.520 2.858     .  0 0 "[    .    1    .    2]" 1 
        753 1  57 LYS H    1  58 LEU H    . . 3.270 2.740 2.731 2.747     .  0 0 "[    .    1    .    2]" 1 
        754 1  38 ASN H    1  38 ASN HD21 . . 3.880 3.038 2.474 3.895 0.015 17 0 "[    .    1    .    2]" 1 
        755 1  38 ASN H    1  39 VAL H    . . 3.220 2.816 2.709 2.977     .  0 0 "[    .    1    .    2]" 1 
        756 1  36 HIS HA   1  38 ASN H    . . 4.750 4.181 4.067 4.447     .  0 0 "[    .    1    .    2]" 1 
        757 1  37 GLU HG2  1  38 ASN H    . . 5.180 4.928 4.483 5.153     .  0 0 "[    .    1    .    2]" 1 
        758 1 105 MET HG3  1 106 SER H    . . 4.550 3.959 1.945 4.551 0.001 19 0 "[    .    1    .    2]" 1 
        759 1  38 ASN H    1  39 VAL HB   . . 5.220 5.009 4.915 5.136     .  0 0 "[    .    1    .    2]" 1 
        760 1  57 LYS H    1  57 LYS HG2  . . 3.980 3.637 3.186 3.989 0.009  1 0 "[    .    1    .    2]" 1 
        761 1  56 LYS HG3  1  57 LYS H    . . 3.980 2.642 2.612 2.663     .  0 0 "[    .    1    .    2]" 1 
        762 1  57 LYS H    1  58 LEU HG   . . 4.790 4.661 4.630 4.737     .  0 0 "[    .    1    .    2]" 1 
        763 1  37 GLU H    1  38 ASN H    . . 3.570 2.843 2.810 2.927     .  0 0 "[    .    1    .    2]" 1 
        764 1  38 ASN H    1  41 LEU H    . . 4.870 4.769 4.691 4.849     .  0 0 "[    .    1    .    2]" 1 
        765 1 108 LYS H    1 109 MET H    . . 3.530 2.601 2.558 2.647     .  0 0 "[    .    1    .    2]" 1 
        766 1  35 ASN H    1  38 ASN H    . . 5.070 4.852 4.013 5.074 0.004 17 0 "[    .    1    .    2]" 1 
        767 1 106 SER HA   1 109 MET H    . . 5.100 4.760 4.666 4.916     .  0 0 "[    .    1    .    2]" 1 
        768 1 107 ALA HA   1 109 MET H    . . 3.880 3.772 3.709 3.881 0.001 10 0 "[    .    1    .    2]" 1 
        769 1  38 ASN H    1  39 VAL HA   . . 5.500 5.386 5.312 5.502 0.002 17 0 "[    .    1    .    2]" 1 
        770 1  38 ASN H    1  40 SER HB2  . . 5.500 5.401 5.217 5.499     .  0 0 "[    .    1    .    2]" 1 
        771 1 106 SER HB2  1 109 MET H    . . 4.160 3.498 2.845 3.969     .  0 0 "[    .    1    .    2]" 1 
        772 1 109 MET H    1 109 MET HG3  . . 3.000 2.424 2.274 2.466     .  0 0 "[    .    1    .    2]" 1 
        773 1  37 GLU HG3  1  38 ASN H    . . 5.180 4.888 4.596 5.127     .  0 0 "[    .    1    .    2]" 1 
        774 1 109 MET H    1 109 MET HB2  . . 2.900 2.676 2.641 2.735     .  0 0 "[    .    1    .    2]" 1 
        775 1  37 GLU HB2  1  38 ASN H    . . 3.500 3.067 2.567 3.380     .  0 0 "[    .    1    .    2]" 1 
        776 1  37 GLU HB3  1  38 ASN H    . . 3.500 2.903 2.493 3.475     .  0 0 "[    .    1    .    2]" 1 
        777 1 108 LYS HB2  1 109 MET H    . . 4.330 4.018 3.890 4.095     .  0 0 "[    .    1    .    2]" 1 
        778 1 108 LYS HB3  1 109 MET H    . . 4.330 4.052 3.956 4.170     .  0 0 "[    .    1    .    2]" 1 
        779 1 109 MET H    1 110 LEU HG   . . 4.020 3.666 3.630 3.826     .  0 0 "[    .    1    .    2]" 1 
        780 1  51 LEU MD1  1 109 MET H    . . 5.030 4.891 4.816 4.923     .  0 0 "[    .    1    .    2]" 1 
        781 1 109 MET H    1 110 LEU MD1  . . 5.220 5.052 5.019 5.176     .  0 0 "[    .    1    .    2]" 1 
        782 1 109 MET H    1 110 LEU MD2  . . 5.220 3.988 3.914 4.195     .  0 0 "[    .    1    .    2]" 1 
        783 1  55 GLU H    1  56 LYS H    . . 3.520 2.803 2.792 2.807     .  0 0 "[    .    1    .    2]" 1 
        784 1  56 LYS H    1  58 LEU H    . . 4.660 4.428 4.407 4.445     .  0 0 "[    .    1    .    2]" 1 
        785 1  80 PHE H    1  80 PHE QD   . . 3.820 2.299 2.027 2.456     .  0 0 "[    .    1    .    2]" 1 
        786 1  54 ASN H    1  56 LYS H    . . 4.790 4.554 4.540 4.572     .  0 0 "[    .    1    .    2]" 1 
        787 1  56 LYS H    1  57 LYS H    . . 3.310 2.677 2.660 2.688     .  0 0 "[    .    1    .    2]" 1 
        788 1  80 PHE H    1 125 PRO HA   . . 4.410 3.745 3.503 4.046     .  0 0 "[    .    1    .    2]" 1 
        789 1  52 PRO HA   1  56 LYS H    . . 4.200 4.030 3.988 4.048     .  0 0 "[    .    1    .    2]" 1 
        790 1  79 LYS HA   1  80 PHE H    . . 3.500 2.466 2.277 2.601     .  0 0 "[    .    1    .    2]" 1 
        791 1  56 LYS H    1  57 LYS HA   . . 5.310 5.276 5.263 5.287     .  0 0 "[    .    1    .    2]" 1 
        792 1  53 VAL HA   1  56 LYS H    . . 3.920 3.850 3.836 3.863     .  0 0 "[    .    1    .    2]" 1 
        793 1 172 TYR HB2  1 173 GLN H    . . 3.800 3.634 3.561 3.735     .  0 0 "[    .    1    .    2]" 1 
        794 1 172 TYR HB3  1 173 GLN H    . . 3.580 2.582 2.513 2.661     .  0 0 "[    .    1    .    2]" 1 
        795 1  55 GLU HB2  1  56 LYS H    . . 3.990 3.740 3.699 3.778     .  0 0 "[    .    1    .    2]" 1 
        796 1 173 GLN H    1 173 GLN HB2  . . 3.100 2.419 2.370 2.495     .  0 0 "[    .    1    .    2]" 1 
        797 1  55 GLU HB3  1  56 LYS H    . . 3.990 2.285 2.247 2.332     .  0 0 "[    .    1    .    2]" 1 
        798 1  56 LYS H    1  56 LYS HB3  . . 2.770 2.345 2.340 2.352     .  0 0 "[    .    1    .    2]" 1 
        799 1  56 LYS H    1  56 LYS HD2  . . 3.990 4.010 4.007 4.015 0.025 11 0 "[    .    1    .    2]" 1 
        800 1  56 LYS H    1  56 LYS HG2  . . 3.590 2.472 2.458 2.483     .  0 0 "[    .    1    .    2]" 1 
        801 1  79 LYS HB2  1  80 PHE H    . . 3.900 2.305 2.018 2.798     .  0 0 "[    .    1    .    2]" 1 
        802 1  53 VAL MG1  1  56 LYS H    . . 5.500 5.450 5.433 5.484     .  0 0 "[    .    1    .    2]" 1 
        803 1  79 LYS HG2  1  80 PHE H    . . 5.060 4.852 4.660 5.059     .  0 0 "[    .    1    .    2]" 1 
        804 1 173 GLN H    1 174 VAL MG2  . . 4.330 4.217 4.112 4.298     .  0 0 "[    .    1    .    2]" 1 
        805 1  53 VAL MG2  1  56 LYS H    . . 5.480 5.341 5.331 5.349     .  0 0 "[    .    1    .    2]" 1 
        806 1  80 PHE H    1 124 LEU H    . . 3.690 3.258 3.046 3.440     .  0 0 "[    .    1    .    2]" 1 
        807 1  79 LYS HG3  1  80 PHE H    . . 4.380 4.011 3.791 4.177     .  0 0 "[    .    1    .    2]" 1 
        808 1  79 LYS HB3  1  80 PHE H    . . 4.170 3.649 3.444 4.044     .  0 0 "[    .    1    .    2]" 1 
        809 1 134 ASN H    1 134 ASN HD21 . . 5.100 4.744 3.504 4.911     .  0 0 "[    .    1    .    2]" 1 
        810 1 163 PHE H    1 163 PHE QD   . . 3.000 2.069 1.954 2.242     .  0 0 "[    .    1    .    2]" 1 
        811 1 163 PHE H    1 163 PHE QE   . . 4.470 4.243 4.131 4.376     .  0 0 "[    .    1    .    2]" 1 
        812 1 134 ASN H    1 141 PRO HA   . . 3.990 3.193 3.087 3.315     .  0 0 "[    .    1    .    2]" 1 
        813 1 133 THR HA   1 134 ASN H    . . 3.270 2.145 2.142 2.150     .  0 0 "[    .    1    .    2]" 1 
        814 1 149 GLN HA   1 149 GLN HE22 . . 4.530 3.936 3.098 4.402     .  0 0 "[    .    1    .    2]" 1 
        815 1 160 CYS HA   1 163 PHE H    . . 3.770 3.652 3.587 3.682     .  0 0 "[    .    1    .    2]" 1 
        816 1 133 THR HB   1 134 ASN H    . . 3.680 3.448 3.289 3.576     .  0 0 "[    .    1    .    2]" 1 
        817 1 163 PHE H    1 163 PHE HB3  . . 3.630 3.573 3.563 3.584     .  0 0 "[    .    1    .    2]" 1 
        818 1 134 ASN H    1 134 ASN HB2  . . 3.860 2.700 2.208 2.935     .  0 0 "[    .    1    .    2]" 1 
        819 1 163 PHE H    1 163 PHE HB2  . . 3.630 2.369 2.330 2.424     .  0 0 "[    .    1    .    2]" 1 
        820 1 134 ASN H    1 134 ASN HB3  . . 3.860 2.595 2.363 3.456     .  0 0 "[    .    1    .    2]" 1 
        821 1 162 LEU HB2  1 163 PHE H    . . 3.930 2.623 2.591 2.686     .  0 0 "[    .    1    .    2]" 1 
        822 1 134 ASN H    1 142 VAL HB   . . 5.500 4.901 4.785 5.112     .  0 0 "[    .    1    .    2]" 1 
        823 1 162 LEU HB3  1 163 PHE H    . . 4.220 3.506 3.476 3.579     .  0 0 "[    .    1    .    2]" 1 
        824 1 162 LEU MD2  1 163 PHE H    . . 5.110 4.718 4.693 4.765     .  0 0 "[    .    1    .    2]" 1 
        825 1 133 THR MG   1 134 ASN H    . . 3.950 3.942 3.835 3.955 0.005  3 0 "[    .    1    .    2]" 1 
        826 1 124 LEU MD2  1 163 PHE H    . . 4.120 3.282 3.203 3.361     .  0 0 "[    .    1    .    2]" 1 
        827 1 124 LEU MD1  1 163 PHE H    . . 4.900 4.702 4.636 4.737     .  0 0 "[    .    1    .    2]" 1 
        828 1 120 CYS H    1 121 ARG H    . . 4.700 4.192 4.084 4.441     .  0 0 "[    .    1    .    2]" 1 
        829 1  83 PHE H    1 120 CYS H    . . 4.200 4.121 3.998 4.209 0.009 13 0 "[    .    1    .    2]" 1 
        830 1  79 LYS H    1  80 PHE H    . . 4.370 4.337 4.255 4.362     .  0 0 "[    .    1    .    2]" 1 
        831 1  19 LEU H    1  20 LYS H    . . 3.490 2.711 2.703 2.752     .  0 0 "[    .    1    .    2]" 1 
        832 1 119 ILE H    1 120 CYS H    . . 3.240 2.295 2.155 2.546     .  0 0 "[    .    1    .    2]" 1 
        833 1 120 CYS H    1 121 ARG HA   . . 5.370 4.718 4.651 4.845     .  0 0 "[    .    1    .    2]" 1 
        834 1 118 TRP HA   1 120 CYS H    . . 3.770 3.519 3.307 3.607     .  0 0 "[    .    1    .    2]" 1 
        835 1 118 TRP HB3  1 120 CYS H    . . 4.380 3.556 3.162 3.707     .  0 0 "[    .    1    .    2]" 1 
        836 1 120 CYS H    1 120 CYS HB3  . . 3.850 3.239 2.891 3.607     .  0 0 "[    .    1    .    2]" 1 
        837 1  20 LYS H    1  20 LYS HB2  . . 2.930 2.162 2.130 2.200     .  0 0 "[    .    1    .    2]" 1 
        838 1 120 CYS H    1 120 CYS HB2  . . 3.850 2.819 2.478 3.863 0.013 20 0 "[    .    1    .    2]" 1 
        839 1  19 LEU HB3  1  20 LYS H    . . 3.020 2.505 2.478 2.557     .  0 0 "[    .    1    .    2]" 1 
        840 1 119 ILE HG13 1 120 CYS H    . . 4.740 4.459 4.433 4.496     .  0 0 "[    .    1    .    2]" 1 
        841 1  16 THR MG   1  20 LYS H    . . 4.760 4.111 3.808 4.452     .  0 0 "[    .    1    .    2]" 1 
        842 1  79 LYS H    1  79 LYS HB3  . . 3.700 3.607 3.426 3.682     .  0 0 "[    .    1    .    2]" 1 
        843 1  19 LEU MD2  1  20 LYS H    . . 4.000 3.765 3.696 3.852     .  0 0 "[    .    1    .    2]" 1 
        844 1 119 ILE HB   1 120 CYS H    . . 3.540 2.967 2.828 3.141     .  0 0 "[    .    1    .    2]" 1 
        845 1  20 LYS H    1  23 LEU MD2  . . 4.920 4.184 4.174 4.203     .  0 0 "[    .    1    .    2]" 1 
        846 1  20 LYS H    1 161 LEU MD2  . . 5.210 4.061 3.603 4.209     .  0 0 "[    .    1    .    2]" 1 
        847 1  84 ALA MB   1 120 CYS H    . . 4.740 4.739 4.702 4.749 0.009 13 0 "[    .    1    .    2]" 1 
        848 1  79 LYS H    1 126 PHE H    . . 5.160 4.888 4.387 5.170 0.010  5 0 "[    .    1    .    2]" 1 
        849 1  77 SER H    1  79 LYS H    . . 4.240 3.825 3.674 4.060     .  0 0 "[    .    1    .    2]" 1 
        850 1  79 LYS H    1 126 PHE QE   . . 4.150 3.395 2.948 4.094     .  0 0 "[    .    1    .    2]" 1 
        851 1  77 SER HA   1  79 LYS H    . . 4.790 4.674 4.412 4.791 0.001 10 0 "[    .    1    .    2]" 1 
        852 1  77 SER HB2  1  79 LYS H    . . 4.530 4.134 2.808 4.511     .  0 0 "[    .    1    .    2]" 1 
        853 1  77 SER HB3  1  79 LYS H    . . 4.530 2.981 2.331 4.396     .  0 0 "[    .    1    .    2]" 1 
        854 1  79 LYS H    1  79 LYS HD2  . . 5.320 4.977 4.816 5.121     .  0 0 "[    .    1    .    2]" 1 
        855 1  79 LYS H    1  79 LYS HD3  . . 5.320 4.952 4.817 5.192     .  0 0 "[    .    1    .    2]" 1 
        856 1  79 LYS H    1  79 LYS HG3  . . 3.750 2.718 2.607 2.851     .  0 0 "[    .    1    .    2]" 1 
        857 1  79 LYS H    1  79 LYS HG2  . . 4.070 3.630 3.367 3.884     .  0 0 "[    .    1    .    2]" 1 
        858 1 106 SER HB2  1 108 LYS H    . . 4.960 3.810 3.027 4.190     .  0 0 "[    .    1    .    2]" 1 
        859 1 108 LYS H    1 109 MET HG2  . . 4.720 4.428 4.274 4.695     .  0 0 "[    .    1    .    2]" 1 
        860 1 108 LYS H    1 108 LYS HB2  . . 3.920 3.585 3.577 3.594     .  0 0 "[    .    1    .    2]" 1 
        861 1 108 LYS H    1 108 LYS HB3  . . 3.920 2.504 2.397 2.680     .  0 0 "[    .    1    .    2]" 1 
        862 1 108 LYS H    1 108 LYS HG2  . . 4.480 2.571 2.013 3.236     .  0 0 "[    .    1    .    2]" 1 
        863 1 108 LYS H    1 108 LYS HG3  . . 4.480 3.032 2.299 3.900     .  0 0 "[    .    1    .    2]" 1 
        864 1  52 PRO HD3  1  53 VAL H    . . 4.950 3.840 3.837 3.845     .  0 0 "[    .    1    .    2]" 1 
        865 1  52 PRO HB2  1  53 VAL H    . . 4.250 3.153 3.099 3.200     .  0 0 "[    .    1    .    2]" 1 
        866 1  53 VAL H    1  53 VAL HB   . . 3.750 3.610 3.609 3.610     .  0 0 "[    .    1    .    2]" 1 
        867 1  52 PRO HB3  1  53 VAL H    . . 4.250 4.035 4.005 4.062     .  0 0 "[    .    1    .    2]" 1 
        868 1  52 PRO HG2  1  53 VAL H    . . 3.920 2.159 2.104 2.210     .  0 0 "[    .    1    .    2]" 1 
        869 1  53 VAL H    1  53 VAL MG1  . . 3.600 2.358 2.218 2.450     .  0 0 "[    .    1    .    2]" 1 
        870 1 176 HIS H    1 177 LYS H    . . 3.350 2.562 2.469 2.642     .  0 0 "[    .    1    .    2]" 1 
        871 1 175 ILE H    1 177 LYS H    . . 4.690 3.958 3.816 4.299     .  0 0 "[    .    1    .    2]" 1 
        872 1 174 VAL H    1 177 LYS H    . . 5.370 4.987 4.900 5.116     .  0 0 "[    .    1    .    2]" 1 
        873 1 176 HIS HD2  1 177 LYS H    . . 4.730 4.118 3.434 4.733 0.003  1 0 "[    .    1    .    2]" 1 
        874 1  16 THR H    1  16 THR HB   . . 4.160 3.117 2.984 3.276     .  0 0 "[    .    1    .    2]" 1 
        875 1 173 GLN HA   1 177 LYS H    . . 4.770 4.173 4.027 4.652     .  0 0 "[    .    1    .    2]" 1 
        876 1 174 VAL HA   1 177 LYS H    . . 4.110 3.887 3.825 3.925     .  0 0 "[    .    1    .    2]" 1 
        877 1 176 HIS HB3  1 177 LYS H    . . 3.330 2.825 2.598 3.055     .  0 0 "[    .    1    .    2]" 1 
        878 1 177 LYS H    1 178 MET HB2  . . 5.050 4.807 4.473 5.040     .  0 0 "[    .    1    .    2]" 1 
        879 1 177 LYS H    1 177 LYS HB2  . . 3.710 3.558 2.791 3.640     .  0 0 "[    .    1    .    2]" 1 
        880 1 177 LYS H    1 177 LYS HB3  . . 3.710 2.643 2.418 3.597     .  0 0 "[    .    1    .    2]" 1 
        881 1 177 LYS H    1 177 LYS HG2  . . 3.510 2.279 2.047 3.130     .  0 0 "[    .    1    .    2]" 1 
        882 1 177 LYS H    1 177 LYS HG3  . . 3.510 2.951 1.947 3.522 0.012 13 0 "[    .    1    .    2]" 1 
        883 1 174 VAL MG2  1 177 LYS H    . . 5.500 5.501 5.450 5.555 0.055 13 0 "[    .    1    .    2]" 1 
        884 1 174 VAL MG1  1 177 LYS H    . . 5.160 4.957 4.609 5.098     .  0 0 "[    .    1    .    2]" 1 
        885 1 160 CYS H    1 161 LEU H    . . 3.420 2.631 2.576 2.654     .  0 0 "[    .    1    .    2]" 1 
        886 1 160 CYS H    1 163 PHE QE   . . 5.040 4.897 4.566 5.045 0.005 20 0 "[    .    1    .    2]" 1 
        887 1 157 THR HA   1 160 CYS H    . . 4.300 3.637 3.611 3.657     .  0 0 "[    .    1    .    2]" 1 
        888 1 159 LEU HB3  1 160 CYS H    . . 2.910 2.757 2.724 2.791     .  0 0 "[    .    1    .    2]" 1 
        889 1 159 LEU HB2  1 160 CYS H    . . 3.560 3.511 3.441 3.563 0.003 10 0 "[    .    1    .    2]" 1 
        890 1 167 GLU H    1 168 SER H    . . 3.450 2.298 2.097 2.594     .  0 0 "[    .    1    .    2]" 1 
        891 1 168 SER H    1 169 ILE H    . . 3.020 2.044 1.895 2.213     .  0 0 "[    .    1    .    2]" 1 
        892 1 136 TRP H    1 136 TRP HD1  . . 3.940 2.857 2.741 3.059     .  0 0 "[    .    1    .    2]" 1 
        893 1 135 PRO HD3  1 136 TRP H    . . 4.280 3.945 3.943 3.946     .  0 0 "[    .    1    .    2]" 1 
        894 1 168 SER H    1 168 SER HB2  . . 3.410 3.032 2.721 3.477 0.067 13 0 "[    .    1    .    2]" 1 
        895 1 168 SER H    1 168 SER HB3  . . 3.410 2.987 2.611 3.474 0.064 13 0 "[    .    1    .    2]" 1 
        896 1 135 PRO HD2  1 136 TRP H    . . 4.210 2.840 2.838 2.843     .  0 0 "[    .    1    .    2]" 1 
        897 1 136 TRP H    1 136 TRP HB3  . . 3.760 3.607 3.596 3.632     .  0 0 "[    .    1    .    2]" 1 
        898 1 136 TRP H    1 136 TRP HB2  . . 3.760 2.384 2.357 2.451     .  0 0 "[    .    1    .    2]" 1 
        899 1 135 PRO HB3  1 136 TRP H    . . 4.590 4.409 4.407 4.411     .  0 0 "[    .    1    .    2]" 1 
        900 1 167 GLU HB3  1 168 SER H    . . 4.490 4.409 4.229 4.484     .  0 0 "[    .    1    .    2]" 1 
        901 1 167 GLU HB2  1 168 SER H    . . 4.490 4.044 3.868 4.219     .  0 0 "[    .    1    .    2]" 1 
        902 1 135 PRO HG3  1 136 TRP H    . . 4.630 4.387 4.384 4.391     .  0 0 "[    .    1    .    2]" 1 
        903 1 168 SER H    1 169 ILE HB   . . 4.150 4.046 3.926 4.199 0.049 13 0 "[    .    1    .    2]" 1 
        904 1 135 PRO HB2  1 136 TRP H    . . 4.590 3.797 3.794 3.801     .  0 0 "[    .    1    .    2]" 1 
        905 1 135 PRO HG2  1 136 TRP H    . . 3.750 3.044 3.039 3.050     .  0 0 "[    .    1    .    2]" 1 
        906 1 168 SER H    1 169 ILE HG12 . . 4.970 4.677 4.552 4.981 0.011 13 0 "[    .    1    .    2]" 1 
        907 1 168 SER H    1 169 ILE HG13 . . 4.650 3.179 3.046 3.509     .  0 0 "[    .    1    .    2]" 1 
        908 1 168 SER H    1 169 ILE MG   . . 5.330 5.182 5.078 5.340 0.010 13 0 "[    .    1    .    2]" 1 
        909 1 136 TRP H    1 152 GLU HB2  . . 4.320 3.889 3.608 4.233     .  0 0 "[    .    1    .    2]" 1 
        910 1  72 PHE QD   1  73 SER H    . . 4.500 4.402 4.316 4.502 0.002  3 0 "[    .    1    .    2]" 1 
        911 1  32 LYS HA   1  73 SER H    . . 3.880 3.368 3.104 3.819     .  0 0 "[    .    1    .    2]" 1 
        912 1  46 GLY HA2  1 116 ILE H    . . 5.350 5.198 5.125 5.272     .  0 0 "[    .    1    .    2]" 1 
        913 1  48 TRP H    1 114 PHE H    . . 3.740 2.843 2.779 2.919     .  0 0 "[    .    1    .    2]" 1 
        914 1  31 ILE H    1  73 SER H    . . 4.630 4.157 3.887 4.437     .  0 0 "[    .    1    .    2]" 1 
        915 1  48 TRP H    1  48 TRP HE3  . . 5.100 4.906 4.800 4.997     .  0 0 "[    .    1    .    2]" 1 
        916 1  48 TRP H    1 116 ILE H    . . 4.640 4.563 4.491 4.635     .  0 0 "[    .    1    .    2]" 1 
        917 1  73 SER H    1  80 PHE QE   . . 5.500 5.498 5.441 5.506 0.006  7 0 "[    .    1    .    2]" 1 
        918 1  47 VAL H    1  48 TRP H    . . 4.500 4.395 4.382 4.417     .  0 0 "[    .    1    .    2]" 1 
        919 1  47 VAL HA   1  48 TRP H    . . 3.170 2.609 2.544 2.617     .  0 0 "[    .    1    .    2]" 1 
        920 1  47 VAL HA   1 116 ILE H    . . 3.710 2.751 2.667 2.828     .  0 0 "[    .    1    .    2]" 1 
        921 1  48 TRP H    1 113 VAL HA   . . 4.510 4.406 4.362 4.496     .  0 0 "[    .    1    .    2]" 1 
        922 1  46 GLY HA3  1 116 ILE H    . . 5.290 5.256 5.126 5.302 0.012  7 0 "[    .    1    .    2]" 1 
        923 1  22 VAL HA   1  85 ARG HE   . . 5.500 4.592 3.979 5.131     .  0 0 "[    .    1    .    2]" 1 
        924 1  72 PHE HB2  1  73 SER H    . . 4.390 4.344 4.260 4.391 0.001  3 0 "[    .    1    .    2]" 1 
        925 1  48 TRP H    1 114 PHE HB2  . . 4.430 3.544 3.446 3.613     .  0 0 "[    .    1    .    2]" 1 
        926 1  72 PHE HB3  1  73 SER H    . . 4.390 3.372 3.234 3.493     .  0 0 "[    .    1    .    2]" 1 
        927 1  47 VAL HB   1  48 TRP H    . . 3.450 1.955 1.946 2.075     .  0 0 "[    .    1    .    2]" 1 
        928 1 115 LYS HB3  1 116 ILE H    . . 4.510 3.854 3.790 3.901     .  0 0 "[    .    1    .    2]" 1 
        929 1 115 LYS HB2  1 116 ILE H    . . 4.510 4.413 4.352 4.465     .  0 0 "[    .    1    .    2]" 1 
        930 1 115 LYS HG2  1 116 ILE H    . . 5.090 4.763 4.678 4.979     .  0 0 "[    .    1    .    2]" 1 
        931 1  47 VAL MG1  1 116 ILE H    . . 3.570 3.575 3.567 3.584 0.014 14 0 "[    .    1    .    2]" 1 
        932 1  85 ARG HE   1 174 VAL MG1  . . 4.650 2.478 1.995 3.045     .  0 0 "[    .    1    .    2]" 1 
        933 1  47 VAL MG2  1  48 TRP H    . . 3.840 3.193 3.107 3.272     .  0 0 "[    .    1    .    2]" 1 
        934 1  48 TRP H    1 116 ILE MG   . . 4.330 4.262 4.081 4.331 0.001 20 0 "[    .    1    .    2]" 1 
        935 1  31 ILE MD   1  73 SER H    . . 4.370 3.182 2.944 3.436     .  0 0 "[    .    1    .    2]" 1 
        936 1  33 SER H    1  73 SER H    . . 4.370 4.178 3.514 4.375 0.005 11 0 "[    .    1    .    2]" 1 
        937 1  32 LYS H    1  33 SER H    . . 4.690 4.499 4.397 4.584     .  0 0 "[    .    1    .    2]" 1 
        938 1  33 SER H    1  75 ARG H    . . 4.310 3.545 2.844 4.177     .  0 0 "[    .    1    .    2]" 1 
        939 1  33 SER H    1  34 ASN H    . . 4.600 4.412 4.214 4.587     .  0 0 "[    .    1    .    2]" 1 
        940 1  32 LYS HA   1  33 SER H    . . 3.130 2.194 2.142 2.275     .  0 0 "[    .    1    .    2]" 1 
        941 1  33 SER H    1  74 VAL HA   . . 3.630 2.887 2.473 3.556     .  0 0 "[    .    1    .    2]" 1 
        942 1  33 SER H    1  33 SER HB2  . . 3.700 2.751 2.219 3.579     .  0 0 "[    .    1    .    2]" 1 
        943 1  33 SER H    1  33 SER HB3  . . 3.700 3.239 2.522 3.701 0.001 18 0 "[    .    1    .    2]" 1 
        944 1  32 LYS HD3  1  33 SER H    . . 4.670 3.978 2.961 4.672 0.002 11 0 "[    .    1    .    2]" 1 
        945 1  32 LYS HB2  1  33 SER H    . . 4.300 4.100 3.819 4.301 0.001  6 0 "[    .    1    .    2]" 1 
        946 1  33 SER H    1  74 VAL MG1  . . 5.440 4.307 3.848 4.811     .  0 0 "[    .    1    .    2]" 1 
        947 1  31 ILE MD   1  33 SER H    . . 5.000 4.580 4.182 4.965     .  0 0 "[    .    1    .    2]" 1 
        948 1  33 SER H    1  74 VAL MG2  . . 5.440 4.316 3.897 4.890     .  0 0 "[    .    1    .    2]" 1 
        949 1  27 ARG H    1  69 ILE H    . . 4.210 3.723 3.376 4.043     .  0 0 "[    .    1    .    2]" 1 
        950 1 132 LEU H    1 133 THR H    . . 4.710 4.637 4.632 4.640     .  0 0 "[    .    1    .    2]" 1 
        951 1  21 TYR QD   1  23 LEU H    . . 4.980 4.888 4.867 4.968     .  0 0 "[    .    1    .    2]" 1 
        952 1  26 ALA HA   1  27 ARG H    . . 3.030 2.463 2.358 2.607     .  0 0 "[    .    1    .    2]" 1 
        953 1  27 ARG H    1  68 VAL HA   . . 3.620 2.754 2.439 3.148     .  0 0 "[    .    1    .    2]" 1 
        954 1 132 LEU HA   1 133 THR H    . . 2.870 2.357 2.331 2.397     .  0 0 "[    .    1    .    2]" 1 
        955 1  20 LYS HA   1  23 LEU H    . . 3.940 3.770 3.755 3.778     .  0 0 "[    .    1    .    2]" 1 
        956 1  23 LEU H    1  23 LEU HG   . . 3.360 1.937 1.923 1.944     .  0 0 "[    .    1    .    2]" 1 
        957 1  27 ARG H    1  27 ARG HB2  . . 4.010 2.533 2.237 2.701     .  0 0 "[    .    1    .    2]" 1 
        958 1  23 LEU H    1  23 LEU HB2  . . 3.790 3.701 3.698 3.702     .  0 0 "[    .    1    .    2]" 1 
        959 1  27 ARG H    1  27 ARG HG2  . . 4.930 3.542 2.208 4.269     .  0 0 "[    .    1    .    2]" 1 
        960 1  27 ARG H    1  27 ARG HG3  . . 4.930 3.081 2.247 4.310     .  0 0 "[    .    1    .    2]" 1 
        961 1  23 LEU H    1  23 LEU HB3  . . 3.710 3.181 3.174 3.190     .  0 0 "[    .    1    .    2]" 1 
        962 1 132 LEU HB3  1 133 THR H    . . 4.010 2.518 2.418 2.586     .  0 0 "[    .    1    .    2]" 1 
        963 1  27 ARG H    1  27 ARG HB3  . . 4.010 3.661 3.509 3.743     .  0 0 "[    .    1    .    2]" 1 
        964 1 132 LEU HB2  1 133 THR H    . . 4.010 3.759 3.670 3.820     .  0 0 "[    .    1    .    2]" 1 
        965 1  23 LEU H    1  23 LEU MD2  . . 3.250 3.059 3.046 3.080     .  0 0 "[    .    1    .    2]" 1 
        966 1 132 LEU MD2  1 133 THR H    . . 3.340 3.257 3.217 3.314     .  0 0 "[    .    1    .    2]" 1 
        967 1  26 ALA MB   1  27 ARG H    . . 3.110 2.295 2.008 2.503     .  0 0 "[    .    1    .    2]" 1 
        968 1  74 VAL H    1  77 SER H    . . 5.500 5.322 5.027 5.507 0.007  6 0 "[    .    1    .    2]" 1 
        969 1 138 GLU H    1 139 HIS H    . . 3.690 1.958 1.947 2.004     .  0 0 "[    .    1    .    2]" 1 
        970 1  80 PHE HZ   1 143 LYS H    . . 5.500 5.393 5.285 5.487     .  0 0 "[    .    1    .    2]" 1 
        971 1 135 PRO HA   1 138 GLU H    . . 4.390 3.931 3.896 4.078     .  0 0 "[    .    1    .    2]" 1 
        972 1 143 LYS H    1 143 LYS HE2  . . 5.010 4.826 4.723 4.953     .  0 0 "[    .    1    .    2]" 1 
        973 1 141 PRO HB2  1 143 LYS H    . . 4.610 2.275 2.267 2.304     .  0 0 "[    .    1    .    2]" 1 
        974 1 138 GLU H    1 138 GLU HB2  . . 4.170 4.051 4.042 4.063     .  0 0 "[    .    1    .    2]" 1 
        975 1 143 LYS H    1 144 ILE HG13 . . 4.360 4.079 4.026 4.088     .  0 0 "[    .    1    .    2]" 1 
        976 1 142 VAL MG1  1 143 LYS H    . . 3.200 2.169 2.099 2.452     .  0 0 "[    .    1    .    2]" 1 
        977 1 143 LYS H    1 143 LYS HB3  . . 3.480 2.420 2.363 2.539     .  0 0 "[    .    1    .    2]" 1 
        978 1 143 LYS H    1 143 LYS HB2  . . 4.110 3.579 3.568 3.589     .  0 0 "[    .    1    .    2]" 1 
        979 1  75 ARG H    1  77 SER H    . . 4.710 4.547 4.372 4.719 0.009  7 0 "[    .    1    .    2]" 1 
        980 1  75 ARG HA   1  77 SER H    . . 4.190 3.739 3.293 4.022     .  0 0 "[    .    1    .    2]" 1 
        981 1  77 SER H    1  77 SER HB2  . . 3.740 2.973 2.268 3.768 0.028  2 0 "[    .    1    .    2]" 1 
        982 1  77 SER H    1  77 SER HB3  . . 3.740 2.845 2.363 3.745 0.005 15 0 "[    .    1    .    2]" 1 
        983 1  76 GLU HB2  1  77 SER H    . . 4.990 4.121 3.984 4.463     .  0 0 "[    .    1    .    2]" 1 
        984 1  76 GLU HB3  1  77 SER H    . . 4.990 4.403 4.267 4.597     .  0 0 "[    .    1    .    2]" 1 
        985 1  74 VAL HB   1  77 SER H    . . 4.390 3.526 2.976 4.348     .  0 0 "[    .    1    .    2]" 1 
        986 1  45 LYS H    1  46 GLY H    . . 3.120 2.322 2.273 2.405     .  0 0 "[    .    1    .    2]" 1 
        987 1  44 ALA H    1  45 LYS H    . . 3.190 2.565 2.384 2.659     .  0 0 "[    .    1    .    2]" 1 
        988 1  62 PHE QE   1  89 GLU H    . . 4.570 4.561 4.527 4.581 0.011 17 0 "[    .    1    .    2]" 1 
        989 1  62 PHE QD   1  89 GLU H    . . 5.090 5.042 4.946 5.099 0.009 16 0 "[    .    1    .    2]" 1 
        990 1  88 SER HA   1  89 GLU H    . . 2.750 2.423 2.285 2.550     .  0 0 "[    .    1    .    2]" 1 
        991 1  88 SER HB3  1  89 GLU H    . . 3.410 2.953 2.729 3.200     .  0 0 "[    .    1    .    2]" 1 
        992 1  89 GLU H    1  89 GLU HB3  . . 3.740 3.592 3.580 3.612     .  0 0 "[    .    1    .    2]" 1 
        993 1  45 LYS H    1  45 LYS HB2  . . 3.460 2.545 2.491 2.658     .  0 0 "[    .    1    .    2]" 1 
        994 1  45 LYS H    1  45 LYS HB3  . . 3.720 3.632 3.615 3.644     .  0 0 "[    .    1    .    2]" 1 
        995 1  89 GLU H    1  89 GLU HB2  . . 3.290 2.637 2.468 2.709     .  0 0 "[    .    1    .    2]" 1 
        996 1  44 ALA MB   1  45 LYS H    . . 2.930 2.418 2.254 2.615     .  0 0 "[    .    1    .    2]" 1 
        997 1  45 LYS H    1  47 VAL MG2  . . 4.380 4.070 3.946 4.189     .  0 0 "[    .    1    .    2]" 1 
        998 1  62 PHE H    1  63 ARG H    . . 3.510 2.619 2.573 2.649     .  0 0 "[    .    1    .    2]" 1 
        999 1  61 ALA H    1  63 ARG H    . . 4.580 4.474 4.427 4.519     .  0 0 "[    .    1    .    2]" 1 
       1000 1  63 ARG H    1  65 ALA H    . . 4.150 4.068 4.010 4.134     .  0 0 "[    .    1    .    2]" 1 
       1001 1  62 PHE QD   1  63 ARG H    . . 3.950 2.943 2.867 3.012     .  0 0 "[    .    1    .    2]" 1 
       1002 1  63 ARG H    1  64 SER HA   . . 5.300 5.123 5.094 5.196     .  0 0 "[    .    1    .    2]" 1 
       1003 1 122 ARG HA   1 123 GLU H    . . 2.820 2.647 2.470 2.720     .  0 0 "[    .    1    .    2]" 1 
       1004 1  62 PHE HB2  1  63 ARG H    . . 4.110 3.801 3.749 3.838     .  0 0 "[    .    1    .    2]" 1 
       1005 1  63 ARG H    1  63 ARG HD3  . . 4.840 4.578 4.441 4.622     .  0 0 "[    .    1    .    2]" 1 
       1006 1  63 ARG H    1  63 ARG HG2  . . 3.290 2.464 2.337 2.711     .  0 0 "[    .    1    .    2]" 1 
       1007 1 122 ARG HB3  1 123 GLU H    . . 3.310 2.111 1.980 2.383     .  0 0 "[    .    1    .    2]" 1 
       1008 1 123 GLU H    1 123 GLU HB2  . . 3.110 2.658 2.488 2.777     .  0 0 "[    .    1    .    2]" 1 
       1009 1  63 ARG H    1  63 ARG HG3  . . 3.200 2.463 2.031 2.704     .  0 0 "[    .    1    .    2]" 1 
       1010 1 122 ARG HB2  1 123 GLU H    . . 3.310 2.934 2.774 3.273     .  0 0 "[    .    1    .    2]" 1 
       1011 1  61 ALA MB   1  63 ARG H    . . 4.980 4.888 4.844 4.942     .  0 0 "[    .    1    .    2]" 1 
       1012 1 131 HIS H    1 131 HIS HE1  . . 5.170 4.958 4.830 5.043     .  0 0 "[    .    1    .    2]" 1 
       1013 1 158 GLN HA   1 158 GLN HE22 . . 4.920 4.843 4.691 4.927 0.007 16 0 "[    .    1    .    2]" 1 
       1014 1 131 HIS H    1 131 HIS HB3  . . 4.060 3.432 3.415 3.452     .  0 0 "[    .    1    .    2]" 1 
       1015 1 158 GLN HE22 1 158 GLN HG2  . . 3.900 3.476 3.461 3.483     .  0 0 "[    .    1    .    2]" 1 
       1016 1 154 GLU HB3  1 158 GLN HE21 . . 4.320 4.250 4.107 4.321 0.001 10 0 "[    .    1    .    2]" 1 
       1017 1 158 GLN HB3  1 158 GLN HE22 . . 4.720 4.325 4.281 4.353     .  0 0 "[    .    1    .    2]" 1 
       1018 1 130 ALA MB   1 131 HIS H    . . 3.890 3.694 3.687 3.700     .  0 0 "[    .    1    .    2]" 1 
       1019 1 157 THR MG   1 158 GLN HE22 . . 5.390 5.246 5.055 5.390 0.000 18 0 "[    .    1    .    2]" 1 
       1020 1 158 GLN HE21 1 161 LEU MD1  . . 4.260 4.126 3.938 4.260 0.000 16 0 "[    .    1    .    2]" 1 
       1021 1 132 LEU MD2  1 158 GLN HE21 . . 5.130 4.782 4.601 5.013     .  0 0 "[    .    1    .    2]" 1 
       1022 1 144 ILE HA   1 145 GLY H    . . 3.230 2.213 2.156 2.255     .  0 0 "[    .    1    .    2]" 1 
       1023 1 173 GLN HE21 1 176 HIS HB3  . . 4.900 4.612 4.378 4.860     .  0 0 "[    .    1    .    2]" 1 
       1024 1  15 GLN HE22 1  15 GLN HG2  . . 3.870 3.530 3.451 3.797     .  0 0 "[    .    1    .    2]" 1 
       1025 1  15 GLN HE21 1 171 LEU HG   . . 4.530 4.221 3.678 4.489     .  0 0 "[    .    1    .    2]" 1 
       1026 1  15 GLN HE22 1 171 LEU HG   . . 4.530 4.103 3.508 4.535 0.005 10 0 "[    .    1    .    2]" 1 
       1027 1  15 GLN HE21 1 171 LEU MD1  . . 4.280 2.348 1.902 2.784     .  0 0 "[    .    1    .    2]" 1 
       1028 1  15 GLN HE22 1 171 LEU MD1  . . 4.280 2.640 2.124 3.089     .  0 0 "[    .    1    .    2]" 1 
       1029 1  83 PHE H    1  84 ALA H    . . 4.450 4.349 4.180 4.435     .  0 0 "[    .    1    .    2]" 1 
       1030 1  83 PHE H    1 119 ILE H    . . 4.990 4.982 4.868 5.001 0.011 18 0 "[    .    1    .    2]" 1 
       1031 1  83 PHE H    1 118 TRP HE3  . . 3.830 3.291 3.061 3.667     .  0 0 "[    .    1    .    2]" 1 
       1032 1  83 PHE H    1 163 PHE QE   . . 4.890 4.468 3.896 4.732     .  0 0 "[    .    1    .    2]" 1 
       1033 1  83 PHE H    1 118 TRP HZ3  . . 3.950 3.449 3.047 3.957 0.007 11 0 "[    .    1    .    2]" 1 
       1034 1  82 GLY HA3  1  83 PHE H    . . 3.420 2.498 2.396 2.791     .  0 0 "[    .    1    .    2]" 1 
       1035 1  82 GLY HA2  1  83 PHE H    . . 3.420 2.635 2.358 2.741     .  0 0 "[    .    1    .    2]" 1 
       1036 1  83 PHE H    1 120 CYS HB2  . . 4.700 4.414 3.757 4.831 0.131 16 0 "[    .    1    .    2]" 1 
       1037 1  24 GLN HB2  1  24 GLN HE22 . . 4.810 3.906 3.385 4.494     .  0 0 "[    .    1    .    2]" 1 
       1038 1  24 GLN HB2  1  24 GLN HE21 . . 4.810 3.140 2.360 3.816     .  0 0 "[    .    1    .    2]" 1 
       1039 1  24 GLN HB3  1  24 GLN HE22 . . 4.870 4.342 3.570 4.804     .  0 0 "[    .    1    .    2]" 1 
       1040 1  62 PHE H    1  64 SER H    . . 4.260 3.646 3.628 3.668     .  0 0 "[    .    1    .    2]" 1 
       1041 1  63 ARG H    1  64 SER H    . . 3.110 2.484 2.449 2.564     .  0 0 "[    .    1    .    2]" 1 
       1042 1  34 ASN H    1  35 ASN H    . . 3.800 2.369 1.900 3.180     .  0 0 "[    .    1    .    2]" 1 
       1043 1  61 ALA HA   1  64 SER H    . . 3.760 3.508 3.465 3.675     .  0 0 "[    .    1    .    2]" 1 
       1044 1  33 SER HB2  1  35 ASN H    . . 4.390 3.761 2.247 4.390     . 13 0 "[    .    1    .    2]" 1 
       1045 1  64 SER H    1  64 SER HB2  . . 3.640 2.541 2.365 2.841     .  0 0 "[    .    1    .    2]" 1 
       1046 1  33 SER HB3  1  35 ASN H    . . 4.390 2.858 2.241 4.287     .  0 0 "[    .    1    .    2]" 1 
       1047 1  62 PHE HB3  1  64 SER H    . . 5.340 4.619 4.586 4.647     .  0 0 "[    .    1    .    2]" 1 
       1048 1  63 ARG HB2  1  64 SER H    . . 4.280 3.934 3.796 3.993     .  0 0 "[    .    1    .    2]" 1 
       1049 1  63 ARG HB3  1  64 SER H    . . 4.280 4.130 4.126 4.146     .  0 0 "[    .    1    .    2]" 1 
       1050 1  61 ALA MB   1  64 SER H    . . 4.800 4.625 4.586 4.752     .  0 0 "[    .    1    .    2]" 1 
       1051 1  35 ASN H    1  74 VAL MG1  . . 4.970 3.496 3.001 3.982     .  0 0 "[    .    1    .    2]" 1 
       1052 1  35 ASN H    1  74 VAL MG2  . . 4.970 4.451 3.844 4.930     .  0 0 "[    .    1    .    2]" 1 
       1053 1  46 GLY H    1 118 TRP HE1  . . 3.940 3.536 3.423 3.687     .  0 0 "[    .    1    .    2]" 1 
       1054 1  46 GLY H    1 118 TRP HD1  . . 4.880 4.885 4.873 4.900 0.020  2 0 "[    .    1    .    2]" 1 
       1055 1  42 ALA MB   1  46 GLY H    . . 4.500 4.422 4.229 4.484     .  0 0 "[    .    1    .    2]" 1 
       1056 1  45 LYS HB2  1  46 GLY H    . . 4.240 3.010 2.781 3.121     .  0 0 "[    .    1    .    2]" 1 
       1057 1  45 LYS HB3  1  46 GLY H    . . 4.290 4.036 3.906 4.097     .  0 0 "[    .    1    .    2]" 1 
       1058 1  46 GLY H    1  47 VAL MG1  . . 4.690 4.469 4.333 4.510     .  0 0 "[    .    1    .    2]" 1 
       1059 1  46 GLY H    1  47 VAL MG2  . . 3.900 3.672 3.519 3.851     .  0 0 "[    .    1    .    2]" 1 
       1060 1  46 GLY H    1 116 ILE MD   . . 4.910 4.888 4.778 4.916 0.006 15 0 "[    .    1    .    2]" 1 
       1061 1  59 ASN HD22 1  89 GLU HB3  . . 4.520 2.740 2.337 2.988     .  0 0 "[    .    1    .    2]" 1 
       1062 1  59 ASN HD21 1  89 GLU HB3  . . 5.200 3.765 3.316 3.880     .  0 0 "[    .    1    .    2]" 1 
       1063 1 137 ASN HD21 1 144 ILE MG   . . 4.750 4.576 4.551 4.731     .  0 0 "[    .    1    .    2]" 1 
       1064 1 137 ASN HD22 1 144 ILE MG   . . 4.750 4.691 4.548 4.726     .  0 0 "[    .    1    .    2]" 1 
       1065 1 128 LYS H    1 129 SER H    . . 3.080 2.324 2.215 2.432     .  0 0 "[    .    1    .    2]" 1 
       1066 1 129 SER H    1 130 ALA H    . . 2.920 2.324 2.253 2.372     .  0 0 "[    .    1    .    2]" 1 
       1067 1 126 PHE QD   1 129 SER H    . . 4.520 4.301 3.893 4.690 0.170 14 0 "[    .    1    .    2]" 1 
       1068 1 126 PHE HA   1 129 SER H    . . 4.230 2.957 2.835 3.140     .  0 0 "[    .    1    .    2]" 1 
       1069 1 127 THR HB   1 129 SER H    . . 5.500 5.074 5.033 5.253     .  0 0 "[    .    1    .    2]" 1 
       1070 1 129 SER H    1 129 SER HB3  . . 3.920 3.382 2.653 3.640     .  0 0 "[    .    1    .    2]" 1 
       1071 1 129 SER H    1 129 SER HB2  . . 3.920 2.934 2.391 3.660     .  0 0 "[    .    1    .    2]" 1 
       1072 1 128 LYS HB2  1 129 SER H    . . 3.620 2.944 2.897 3.005     .  0 0 "[    .    1    .    2]" 1 
       1073 1 128 LYS HG3  1 129 SER H    . . 4.760 4.769 4.698 4.788 0.028  1 0 "[    .    1    .    2]" 1 
       1074 1 127 THR MG   1 129 SER H    . . 5.500 5.040 4.831 5.545 0.045 14 0 "[    .    1    .    2]" 1 
       1075 1 129 SER H    1 162 LEU HB3  . . 5.500 5.497 5.421 5.513 0.013 13 0 "[    .    1    .    2]" 1 
       1076 1 129 SER H    1 162 LEU MD1  . . 4.400 3.558 3.464 3.659     .  0 0 "[    .    1    .    2]" 1 
       1077 1  54 ASN HB3  1  54 ASN HD22 . . 4.080 3.903 3.795 4.052     .  0 0 "[    .    1    .    2]" 1 
       1078 1  51 LEU HB2  1  54 ASN HD22 . . 4.850 3.392 3.180 3.579     .  0 0 "[    .    1    .    2]" 1 
       1079 1  51 LEU HB2  1  54 ASN HD21 . . 4.740 2.252 2.002 2.727     .  0 0 "[    .    1    .    2]" 1 
       1080 1  51 LEU HB3  1  54 ASN HD22 . . 4.970 4.781 4.429 4.962     .  0 0 "[    .    1    .    2]" 1 
       1081 1  50 THR MG   1  54 ASN HD22 . . 4.830 4.374 4.156 4.641     .  0 0 "[    .    1    .    2]" 1 
       1082 1  47 VAL H    1 118 TRP HE1  . . 4.420 3.734 3.613 4.106     .  0 0 "[    .    1    .    2]" 1 
       1083 1  45 LYS H    1  47 VAL H    . . 4.080 3.928 3.841 4.024     .  0 0 "[    .    1    .    2]" 1 
       1084 1  42 ALA H    1  47 VAL H    . . 5.500 5.516 5.509 5.524 0.024 16 0 "[    .    1    .    2]" 1 
       1085 1  46 GLY H    1  47 VAL H    . . 3.210 2.409 2.269 2.569     .  0 0 "[    .    1    .    2]" 1 
       1086 1  45 LYS HA   1  47 VAL H    . . 4.900 4.890 4.846 4.903 0.003  8 0 "[    .    1    .    2]" 1 
       1087 1  42 ALA MB   1  47 VAL H    . . 3.790 3.623 3.495 3.740     .  0 0 "[    .    1    .    2]" 1 
       1088 1  45 LYS HB2  1  47 VAL H    . . 4.480 2.974 2.811 3.039     .  0 0 "[    .    1    .    2]" 1 
       1089 1  45 LYS HB3  1  47 VAL H    . . 4.250 4.164 4.053 4.254 0.004 19 0 "[    .    1    .    2]" 1 
       1090 1  45 LYS HG3  1  47 VAL H    . . 5.250 5.000 4.672 5.178     .  0 0 "[    .    1    .    2]" 1 
       1091 1  47 VAL H    1  47 VAL MG1  . . 3.320 3.174 3.079 3.205     .  0 0 "[    .    1    .    2]" 1 
       1092 1  47 VAL H    1  47 VAL MG2  . . 2.950 2.210 2.099 2.299     .  0 0 "[    .    1    .    2]" 1 
       1093 1  47 VAL H    1 116 ILE MD   . . 3.840 3.727 3.436 3.848 0.008 11 0 "[    .    1    .    2]" 1 
       1094 1 134 ASN H    1 139 HIS H    . . 5.500 5.418 5.220 5.503 0.003  5 0 "[    .    1    .    2]" 1 
       1095 1 137 ASN HA   1 139 HIS H    . . 5.280 5.211 5.170 5.242     .  0 0 "[    .    1    .    2]" 1 
       1096 1 133 THR HB   1 139 HIS H    . . 5.500 5.416 5.181 5.456     .  0 0 "[    .    1    .    2]" 1 
       1097 1 138 GLU HB2  1 139 HIS H    . . 4.570 4.458 4.440 4.481     .  0 0 "[    .    1    .    2]" 1 
       1098 1 138 GLU HG2  1 139 HIS H    . . 5.500 4.832 4.739 5.057     .  0 0 "[    .    1    .    2]" 1 
       1099 1 138 GLU HG3  1 139 HIS H    . . 5.500 3.866 3.757 3.944     .  0 0 "[    .    1    .    2]" 1 
       1100 1 138 GLU HB3  1 139 HIS H    . . 4.730 4.618 4.598 4.629     .  0 0 "[    .    1    .    2]" 1 
       1101 1  27 ARG H    1  67 SER H    . . 4.110 3.587 3.308 3.859     .  0 0 "[    .    1    .    2]" 1 
       1102 1  26 ALA HA   1  67 SER H    . . 3.710 2.322 2.185 2.523     .  0 0 "[    .    1    .    2]" 1 
       1103 1  67 SER H    1  68 VAL HA   . . 4.930 4.860 4.803 4.925     .  0 0 "[    .    1    .    2]" 1 
       1104 1 111 GLY HA3  1 112 GLY H    . . 3.450 2.150 2.148 2.157     .  0 0 "[    .    1    .    2]" 1 
       1105 1 111 GLY HA2  1 112 GLY H    . . 3.450 3.336 3.329 3.356     .  0 0 "[    .    1    .    2]" 1 
       1106 1  67 SER H    1  67 SER HB2  . . 3.770 2.530 2.449 2.609     .  0 0 "[    .    1    .    2]" 1 
       1107 1  66 ARG HB2  1  67 SER H    . . 4.010 2.405 1.950 2.766     .  0 0 "[    .    1    .    2]" 1 
       1108 1  66 ARG HB3  1  67 SER H    . . 4.010 2.438 2.179 3.155     .  0 0 "[    .    1    .    2]" 1 
       1109 1  66 ARG HG2  1  67 SER H    . . 5.430 4.494 4.357 4.810     .  0 0 "[    .    1    .    2]" 1 
       1110 1  66 ARG HG3  1  67 SER H    . . 5.430 4.493 3.938 4.725     .  0 0 "[    .    1    .    2]" 1 
       1111 1  65 ALA MB   1  67 SER H    . . 3.670 3.509 3.309 3.637     .  0 0 "[    .    1    .    2]" 1 
       1112 1  26 ALA MB   1  67 SER H    . . 4.040 2.481 2.202 2.840     .  0 0 "[    .    1    .    2]" 1 
       1113 1 111 GLY H    1 112 GLY H    . . 4.430 4.431 4.407 4.439 0.009 10 0 "[    .    1    .    2]" 1 
       1114 1 110 LEU H    1 111 GLY H    . . 3.830 2.577 2.570 2.581     .  0 0 "[    .    1    .    2]" 1 
       1115 1 110 LEU HA   1 111 GLY H    . . 3.390 3.373 3.364 3.380     .  0 0 "[    .    1    .    2]" 1 
       1116 1 110 LEU HB2  1 111 GLY H    . . 3.670 3.285 3.251 3.309     .  0 0 "[    .    1    .    2]" 1 
       1117 1 110 LEU HB3  1 111 GLY H    . . 4.410 4.289 4.217 4.304     .  0 0 "[    .    1    .    2]" 1 
       1118 1  51 LEU MD1  1 111 GLY H    . . 5.220 5.230 5.216 5.242 0.022 10 0 "[    .    1    .    2]" 1 
       1119 1 110 LEU MD1  1 111 GLY H    . . 5.010 5.004 4.987 5.019 0.009  6 0 "[    .    1    .    2]" 1 
       1120 1 154 GLU H    1 156 GLY H    . . 4.970 4.869 4.692 4.964     .  0 0 "[    .    1    .    2]" 1 
       1121 1 155 CYS H    1 156 GLY H    . . 3.620 3.100 3.038 3.147     .  0 0 "[    .    1    .    2]" 1 
       1122 1 156 GLY H    1 157 THR H    . . 3.560 2.897 2.879 2.965     .  0 0 "[    .    1    .    2]" 1 
       1123 1 153 LEU HA   1 156 GLY H    . . 4.220 4.052 3.966 4.192     .  0 0 "[    .    1    .    2]" 1 
       1124 1 155 CYS HB3  1 156 GLY H    . . 3.930 2.006 1.948 2.127     .  0 0 "[    .    1    .    2]" 1 
       1125 1 155 CYS HB2  1 156 GLY H    . . 3.930 3.515 3.457 3.611     .  0 0 "[    .    1    .    2]" 1 
       1126 1 151 ILE HB   1 156 GLY H    . . 4.150 4.097 3.877 4.162 0.012  2 0 "[    .    1    .    2]" 1 
       1127 1 151 ILE MG   1 156 GLY H    . . 3.310 2.258 2.105 2.359     .  0 0 "[    .    1    .    2]" 1 
       1128 1  82 GLY H    1  83 PHE H    . . 4.630 4.489 4.293 4.557     .  0 0 "[    .    1    .    2]" 1 
       1129 1  82 GLY H    1 163 PHE QE   . . 3.340 2.694 2.293 3.334     .  0 0 "[    .    1    .    2]" 1 
       1130 1  80 PHE HB3  1  82 GLY H    . . 4.480 2.539 2.397 2.810     .  0 0 "[    .    1    .    2]" 1 
       1131 1  80 PHE HB2  1  82 GLY H    . . 4.480 3.544 3.190 4.195     .  0 0 "[    .    1    .    2]" 1 
       1132 1  71 ILE MG   1  82 GLY H    . . 4.600 4.526 4.067 4.606 0.006 16 0 "[    .    1    .    2]" 1 
       1133 1  26 ALA H    1 153 LEU HG   . . 5.470 4.682 2.980 5.321     .  0 0 "[    .    1    .    2]" 1 
       1134 1  38 ASN H    1  40 SER H    . . 4.640 4.518 4.334 4.643 0.003  4 0 "[    .    1    .    2]" 1 
       1135 1  40 SER H    1  42 ALA H    . . 4.490 4.233 4.175 4.307     .  0 0 "[    .    1    .    2]" 1 
       1136 1  38 ASN HA   1  42 ALA H    . . 4.570 3.990 3.864 4.095     .  0 0 "[    .    1    .    2]" 1 
       1137 1  42 ALA H    1 118 TRP HZ2  . . 4.920 4.651 4.386 4.800     .  0 0 "[    .    1    .    2]" 1 
       1138 1  59 ASN HD21 1  60 LEU H    . . 4.520 4.395 4.386 4.410     .  0 0 "[    .    1    .    2]" 1 
       1139 1  72 PHE H    1  82 GLY H    . . 4.850 4.539 3.548 4.851 0.001 15 0 "[    .    1    .    2]" 1 
       1140 1  80 PHE H    1 124 LEU MD1  . . 4.690 3.784 3.625 3.937     .  0 0 "[    .    1    .    2]" 1 
       1141 1 101 LEU MD1  1 109 MET H    . . 4.880 4.646 4.427 4.841     .  0 0 "[    .    1    .    2]" 1 
       1142 1 137 ASN H    1 139 HIS H    . . 3.460 3.301 3.260 3.313     .  0 0 "[    .    1    .    2]" 1 
       1143 1  30 LEU H    1 151 ILE H    . . 5.130 4.567 3.880 5.014     .  0 0 "[    .    1    .    2]" 1 
       1144 1  35 ASN H    1  39 VAL H    . . 5.380 5.300 4.815 5.384 0.004 12 0 "[    .    1    .    2]" 1 
       1145 1  40 SER H    1  41 LEU HB2  . . 5.500 4.949 4.641 5.285     .  0 0 "[    .    1    .    2]" 1 
       1146 1  38 ASN HA   1  40 SER H    . . 5.130 4.922 4.637 5.106     .  0 0 "[    .    1    .    2]" 1 
       1147 1  44 ALA H    1  45 LYS HA   . . 5.240 5.181 5.057 5.245 0.005 17 0 "[    .    1    .    2]" 1 
       1148 1  45 LYS H    1  47 VAL MG1  . . 5.500 5.504 5.502 5.508 0.008 20 0 "[    .    1    .    2]" 1 
       1149 1  62 PHE QD   1  64 SER H    . . 5.140 4.914 4.886 4.942     .  0 0 "[    .    1    .    2]" 1 
       1150 1  80 PHE HA   1  82 GLY H    . . 4.150 3.980 3.785 4.155 0.005 20 0 "[    .    1    .    2]" 1 
       1151 1  82 GLY H    1 163 PHE QD   . . 5.500 4.971 4.570 5.516 0.016  2 0 "[    .    1    .    2]" 1 
       1152 1  81 GLN H    1  82 GLY H    . . 3.360 2.495 1.904 2.762     .  0 0 "[    .    1    .    2]" 1 
       1153 1  68 VAL H    1  86 LEU H    . . 4.740 3.600 3.287 3.917     .  0 0 "[    .    1    .    2]" 1 
       1154 1  69 ILE HA   1  86 LEU H    . . 4.310 3.182 2.890 3.541     .  0 0 "[    .    1    .    2]" 1 
       1155 1  72 PHE H    1  72 PHE QE   . . 4.780 4.568 4.442 4.666     .  0 0 "[    .    1    .    2]" 1 
       1156 1  70 LEU HA   1  71 ILE H    . . 3.400 2.165 2.139 2.197     .  0 0 "[    .    1    .    2]" 1 
       1157 1  30 LEU HA   1  71 ILE H    . . 4.040 3.160 2.845 3.462     .  0 0 "[    .    1    .    2]" 1 
       1158 1  69 ILE HA   1  70 LEU H    . . 3.480 2.240 2.148 2.253     .  0 0 "[    .    1    .    2]" 1 
       1159 1  68 VAL H    1  86 LEU HB2  . . 4.550 3.857 3.496 4.256     .  0 0 "[    .    1    .    2]" 1 
       1160 1  67 SER H    1  67 SER HG   . . 4.690 4.244 3.591 4.619     .  0 0 "[    .    1    .    2]" 1 
       1161 1  65 ALA HA   1  66 ARG H    . . 3.420 2.709 2.642 2.717     .  0 0 "[    .    1    .    2]" 1 
       1162 1  29 PHE H    1  70 LEU HA   . . 4.480 2.875 2.663 3.026     .  0 0 "[    .    1    .    2]" 1 
       1163 1  31 ILE H    1  72 PHE HA   . . 4.270 3.684 3.489 3.922     .  0 0 "[    .    1    .    2]" 1 
       1164 1  29 PHE HA   1 151 ILE H    . . 4.550 3.786 3.232 4.159     .  0 0 "[    .    1    .    2]" 1 
       1165 1 136 TRP HE3  1 151 ILE H    . . 5.150 4.354 3.955 4.881     .  0 0 "[    .    1    .    2]" 1 
       1166 1  98 HIS HD2  1  99 TRP H    . . 4.910 4.313 4.088 4.927 0.017 20 0 "[    .    1    .    2]" 1 
       1167 1 170 ASP HA   1 172 TYR H    . . 4.120 3.751 3.636 3.946     .  0 0 "[    .    1    .    2]" 1 
       1168 1 158 GLN HA   1 158 GLN HE21 . . 4.460 4.191 4.032 4.279     .  0 0 "[    .    1    .    2]" 1 
       1169 1 144 ILE HB   1 145 GLY H    . . 4.640 3.917 3.791 4.093     .  0 0 "[    .    1    .    2]" 1 
       1170 1 141 PRO HA   1 143 LYS H    . . 4.710 4.021 3.902 4.165     .  0 0 "[    .    1    .    2]" 1 
       1171 1 142 VAL H    1 143 LYS HB3  . . 5.290 4.725 4.697 4.813     .  0 0 "[    .    1    .    2]" 1 
       1172 1 142 VAL H    1 159 LEU MD2  . . 5.500 4.600 4.516 4.740     .  0 0 "[    .    1    .    2]" 1 
       1173 1 142 VAL H    1 143 LYS HA   . . 5.460 5.127 5.089 5.193     .  0 0 "[    .    1    .    2]" 1 
       1174 1 136 TRP H    1 152 GLU H    . . 4.860 4.721 4.465 4.862 0.002  8 0 "[    .    1    .    2]" 1 
       1175 1 136 TRP H    1 139 HIS H    . . 4.720 4.707 4.695 4.721 0.001 12 0 "[    .    1    .    2]" 1 
       1176 1 136 TRP H    1 138 GLU H    . . 5.070 4.735 4.718 4.767     .  0 0 "[    .    1    .    2]" 1 
       1177 1  87 SER H    1 116 ILE HA   . . 4.260 2.668 2.549 2.807     .  0 0 "[    .    1    .    2]" 1 
       1178 1  62 PHE QE   1  88 SER H    . . 4.190 4.115 4.049 4.191 0.001 12 0 "[    .    1    .    2]" 1 
       1179 1  86 LEU H    1  88 SER H    . . 5.500 5.460 5.344 5.507 0.007 14 0 "[    .    1    .    2]" 1 
       1180 1 166 ASP HA   1 168 SER H    . . 4.100 3.777 3.410 4.073     .  0 0 "[    .    1    .    2]" 1 
       1181 1 157 THR HG1  1 158 GLN H    . . 4.230 4.013 3.891 4.205     .  0 0 "[    .    1    .    2]" 1 
       1182 1 157 THR H    1 157 THR HG1  . . 3.150 2.446 1.953 3.151 0.001  5 0 "[    .    1    .    2]" 1 
       1183 1 134 ASN HD21 1 151 ILE HA   . . 4.330 3.263 2.610 4.336 0.006 10 0 "[    .    1    .    2]" 1 
       1184 1  78 GLY H    1  79 LYS H    . . 4.460 2.361 2.215 2.721     .  0 0 "[    .    1    .    2]" 1 
       1185 1  74 VAL H    1  81 GLN H    . . 4.720 3.578 3.105 4.528     .  0 0 "[    .    1    .    2]" 1 
       1186 1 171 LEU H    1 171 LEU MD2  . . 5.450 4.214 4.161 4.249     .  0 0 "[    .    1    .    2]" 1 
       1187 1 123 GLU HA   1 124 LEU H    . . 3.500 2.669 2.584 2.716     .  0 0 "[    .    1    .    2]" 1 
       1188 1  18 LYS H    1  19 LEU H    . . 4.640 2.847 2.838 2.898     .  0 0 "[    .    1    .    2]" 1 
       1189 1  18 LYS H    1  18 LYS HG2  . . 4.570 3.952 3.131 4.134     .  0 0 "[    .    1    .    2]" 1 
       1190 1  31 ILE HG13 1  32 LYS H    . . 4.720 4.582 4.556 4.608     .  0 0 "[    .    1    .    2]" 1 
       1191 1  35 ASN HD22 1 100 VAL MG1  . . 4.230 2.941 2.010 3.890     .  0 0 "[    .    1    .    2]" 1 
       1192 1  38 ASN HD21 1 100 VAL H    . . 4.910 3.955 3.009 4.755     .  0 0 "[    .    1    .    2]" 1 
       1193 1  38 ASN HD21 1 101 LEU MD2  . . 5.010 4.530 4.244 5.009     .  0 0 "[    .    1    .    2]" 1 
       1194 1  40 SER HB3  1  41 LEU H    . . 3.220 2.692 2.503 2.813     .  0 0 "[    .    1    .    2]" 1 
       1195 1  41 LEU H    1  99 TRP HZ3  . . 5.470 5.188 4.986 5.364     .  0 0 "[    .    1    .    2]" 1 
       1196 1  45 LYS H    1 118 TRP HE1  . . 5.500 5.502 5.491 5.517 0.017 11 0 "[    .    1    .    2]" 1 
       1197 1  45 LYS H    1  46 GLY HA2  . . 4.960 4.623 4.572 4.703     .  0 0 "[    .    1    .    2]" 1 
       1198 1  42 ALA HA   1  47 VAL H    . . 3.450 2.781 2.721 2.812     .  0 0 "[    .    1    .    2]" 1 
       1199 1  54 ASN HB2  1  54 ASN HD22 . . 3.910 3.442 3.433 3.481     .  0 0 "[    .    1    .    2]" 1 
       1200 1  51 LEU H    1  54 ASN HD22 . . 4.870 4.509 4.253 4.727     .  0 0 "[    .    1    .    2]" 1 
       1201 1  52 PRO HA   1  55 GLU H    . . 4.010 3.354 3.347 3.359     .  0 0 "[    .    1    .    2]" 1 
       1202 1  50 THR MG   1  56 LYS H    . . 5.500 5.520 5.510 5.525 0.025 11 0 "[    .    1    .    2]" 1 
       1203 1  55 GLU HA   1  59 ASN H    . . 4.510 4.219 4.205 4.228     .  0 0 "[    .    1    .    2]" 1 
       1204 1  59 ASN HA   1  62 PHE H    . . 4.440 3.537 3.511 3.554     .  0 0 "[    .    1    .    2]" 1 
       1205 1  64 SER H    1  65 ALA HA   . . 5.170 5.059 5.039 5.090     .  0 0 "[    .    1    .    2]" 1 
       1206 1  70 LEU H    1  84 ALA MB   . . 4.680 4.286 4.202 4.437     .  0 0 "[    .    1    .    2]" 1 
       1207 1  31 ILE HG12 1  71 ILE H    . . 4.600 4.378 4.102 4.600     .  0 0 "[    .    1    .    2]" 1 
       1208 1  31 ILE MD   1  72 PHE H    . . 4.930 4.265 4.042 4.546     .  0 0 "[    .    1    .    2]" 1 
       1209 1  74 VAL H    1  80 PHE HA   . . 4.600 3.303 3.031 3.718     .  0 0 "[    .    1    .    2]" 1 
       1210 1  79 LYS H    1 125 PRO HA   . . 5.500 5.379 5.067 5.509 0.009 17 0 "[    .    1    .    2]" 1 
       1211 1 172 TYR H    1 175 ILE MD   . . 4.750 4.577 4.245 4.752 0.002  5 0 "[    .    1    .    2]" 1 
       1212 1  18 LYS HE2  1 172 TYR H    . . 5.070 4.317 3.746 5.074 0.004 13 0 "[    .    1    .    2]" 1 
       1213 1  18 LYS HE3  1 172 TYR H    . . 5.430 4.329 3.492 4.996     .  0 0 "[    .    1    .    2]" 1 
       1214 1 118 TRP H    1 118 TRP HE3  . . 5.190 5.037 4.944 5.186     .  0 0 "[    .    1    .    2]" 1 
       1215 1 117 ASP H    1 118 TRP H    . . 4.360 3.984 3.899 4.139     .  0 0 "[    .    1    .    2]" 1 
       1216 1  97 ILE H    1  99 TRP H    . . 5.390 4.811 4.460 5.117     .  0 0 "[    .    1    .    2]" 1 
       1217 1 131 HIS H    1 159 LEU MD2  . . 5.270 5.153 5.051 5.216     .  0 0 "[    .    1    .    2]" 1 
       1218 1 179 ARG H    1 180 HIS H    . . 3.250 2.744 2.631 2.828     .  0 0 "[    .    1    .    2]" 1 
       1219 1 178 MET H    1 180 HIS H    . . 4.510 3.910 3.488 4.512 0.002  4 0 "[    .    1    .    2]" 1 
       1220 1  29 PHE H    1  68 VAL HA   . . 5.500 5.427 5.195 5.505 0.005  8 0 "[    .    1    .    2]" 1 
       1221 1  29 PHE H    1 150 GLU HA   . . 5.500 5.372 4.592 5.511 0.011 10 0 "[    .    1    .    2]" 1 
       1222 1  29 PHE H    1  70 LEU MD2  . . 4.240 3.627 3.353 3.978     .  0 0 "[    .    1    .    2]" 1 
       1223 1  71 ILE HG12 1  72 PHE H    . . 5.080 4.706 4.604 4.793     .  0 0 "[    .    1    .    2]" 1 
       1224 1 114 PHE H    1 116 ILE MG   . . 5.300 5.122 5.040 5.185     .  0 0 "[    .    1    .    2]" 1 
       1225 1 126 PHE H    1 126 PHE QE   . . 5.420 5.091 4.812 5.421 0.001  3 0 "[    .    1    .    2]" 1 
       1226 1 136 TRP HE1  1 153 LEU H    . . 5.500 5.418 5.046 5.506 0.006 10 0 "[    .    1    .    2]" 1 
       1227 1 134 ASN HD21 1 152 GLU H    . . 4.850 3.424 1.931 4.694     .  0 0 "[    .    1    .    2]" 1 
       1228 1 152 GLU H    1 152 GLU HG3  . . 4.770 4.113 3.697 4.297     .  0 0 "[    .    1    .    2]" 1 
       1229 1  68 VAL H    1  86 LEU HB3  . . 4.190 3.700 3.411 4.118     .  0 0 "[    .    1    .    2]" 1 
       1230 1  68 VAL H    1  69 ILE HG12 . . 4.670 4.529 4.333 4.626     .  0 0 "[    .    1    .    2]" 1 
       1231 1  26 ALA MB   1  68 VAL H    . . 4.850 3.646 3.471 3.926     .  0 0 "[    .    1    .    2]" 1 
       1232 1  62 PHE QD   1  65 ALA H    . . 5.500 5.481 5.394 5.504 0.004 14 0 "[    .    1    .    2]" 1 
       1233 1 152 GLU HG2  1 153 LEU H    . . 4.460 2.280 1.974 2.797     .  0 0 "[    .    1    .    2]" 1 
       1234 1  51 LEU H    1  52 PRO HD3  . . 5.180 5.039 5.036 5.041     .  0 0 "[    .    1    .    2]" 1 
       1235 1  97 ILE H    1  97 ILE HG12 . . 3.460 3.015 2.912 3.299     .  0 0 "[    .    1    .    2]" 1 
       1236 1  47 VAL MG2  1  97 ILE H    . . 4.680 4.174 3.965 4.490     .  0 0 "[    .    1    .    2]" 1 
       1237 1  59 ASN H    1  61 ALA H    . . 4.530 4.169 4.116 4.198     .  0 0 "[    .    1    .    2]" 1 
       1238 1  49 SER HG   1 113 VAL H    . . 5.080 4.785 4.702 4.869     .  0 0 "[    .    1    .    2]" 1 
       1239 1  91 HIS HA   1 113 VAL H    . . 5.010 4.719 4.608 4.892     .  0 0 "[    .    1    .    2]" 1 
       1240 1  14 ASP HB2  1  15 GLN H    . . 5.500 3.470 1.983 4.548     .  0 0 "[    .    1    .    2]" 1 
       1241 1  14 ASP HB3  1  15 GLN H    . . 5.500 3.256 2.213 4.496     .  0 0 "[    .    1    .    2]" 1 
       1242 1 122 ARG H    1 122 ARG HD3  . . 4.320 4.229 3.955 4.322 0.002 16 0 "[    .    1    .    2]" 1 
       1243 1 175 ILE H    1 175 ILE HG13 . . 3.550 2.398 2.196 2.548     .  0 0 "[    .    1    .    2]" 1 
       1244 1  22 VAL MG1  1 175 ILE H    . . 4.400 3.970 3.734 4.320     .  0 0 "[    .    1    .    2]" 1 
       1245 1 138 GLU HB2  1 140 LYS H    . . 4.740 4.534 4.481 4.610     .  0 0 "[    .    1    .    2]" 1 
       1246 1 139 HIS HA   1 140 LYS H    . . 3.540 3.040 3.037 3.043     .  0 0 "[    .    1    .    2]" 1 
       1247 1 174 VAL H    1 175 ILE MD   . . 5.100 4.834 4.432 5.082     .  0 0 "[    .    1    .    2]" 1 
       1248 1  57 LYS H    1  57 LYS HB2  . . 2.910 2.254 2.218 2.286     .  0 0 "[    .    1    .    2]" 1 
       1249 1 134 ASN H    1 139 HIS HA   . . 4.570 4.422 4.254 4.524     .  0 0 "[    .    1    .    2]" 1 
       1250 1  72 PHE HA   1  73 SER H    . . 3.420 2.147 2.139 2.161     .  0 0 "[    .    1    .    2]" 1 
       1251 1  83 PHE H    1 118 TRP HA   . . 5.150 5.040 4.941 5.157 0.007 11 0 "[    .    1    .    2]" 1 
       1252 1  35 ASN H    1  74 VAL HA   . . 5.160 4.803 4.430 5.166 0.006  6 0 "[    .    1    .    2]" 1 
       1253 1  42 ALA HA   1  46 GLY H    . . 4.120 3.558 3.235 3.647     .  0 0 "[    .    1    .    2]" 1 
       1254 1 137 ASN HD21 1 145 GLY HA2  . . 5.010 4.393 4.012 4.999     .  0 0 "[    .    1    .    2]" 1 
       1255 1 137 ASN HD22 1 145 GLY HA2  . . 5.010 4.182 3.903 4.817     .  0 0 "[    .    1    .    2]" 1 
       1256 1 124 LEU MD1  1 129 SER H    . . 4.600 3.161 3.123 3.223     .  0 0 "[    .    1    .    2]" 1 
       1257 1 124 LEU MD2  1 129 SER H    . . 5.190 5.195 5.174 5.210 0.020 17 0 "[    .    1    .    2]" 1 
       1258 1 129 SER H    1 131 HIS H    . . 5.500 5.541 5.529 5.550 0.050  2 0 "[    .    1    .    2]" 1 
       1259 1  91 HIS H    1 112 GLY H    . . 5.290 5.118 5.019 5.294 0.004 11 0 "[    .    1    .    2]" 1 
       1260 1 115 LYS H    1 116 ILE H    . . 4.380 4.092 4.002 4.152     .  0 0 "[    .    1    .    2]" 1 
       1261 1 116 ILE H    1 117 ASP H    . . 4.670 4.501 4.477 4.532     .  0 0 "[    .    1    .    2]" 1 
       1262 1  87 SER H    1 116 ILE H    . . 4.890 4.878 4.755 4.901 0.011  4 0 "[    .    1    .    2]" 1 
       1263 1  47 VAL H    1 116 ILE H    . . 5.250 5.177 5.071 5.258 0.008 12 0 "[    .    1    .    2]" 1 
       1264 1 115 LYS HA   1 116 ILE H    . . 3.270 2.189 2.173 2.204     .  0 0 "[    .    1    .    2]" 1 
       1265 1  85 ARG HB3  1 117 ASP H    . . 5.500 4.944 4.537 5.504 0.004  4 0 "[    .    1    .    2]" 1 
       1266 1 116 ILE HA   1 117 ASP H    . . 3.570 2.197 2.171 2.261     .  0 0 "[    .    1    .    2]" 1 
       1267 1  90 SER H    1  90 SER HB2  . . 3.970 3.450 2.100 3.579     .  0 0 "[    .    1    .    2]" 1 
       1268 1  52 PRO HD2  1  54 ASN H    . . 4.620 4.497 4.461 4.533     .  0 0 "[    .    1    .    2]" 1 
       1269 1 149 GLN HE22 1 150 GLU H    . . 4.280 3.583 2.955 4.078     .  0 0 "[    .    1    .    2]" 1 
       1270 1  48 TRP HE1  1  50 THR HB   . . 3.750 3.236 3.057 3.375     .  0 0 "[    .    1    .    2]" 1 
       1271 1  48 TRP HE1  1  50 THR HA   . . 5.500 5.355 5.190 5.500     .  0 0 "[    .    1    .    2]" 1 
       1272 1  70 LEU H    1  70 LEU HB2  . . 3.920 2.727 2.496 2.796     .  0 0 "[    .    1    .    2]" 1 
       1273 1  32 LYS HG3  1 147 ASP H    . . 4.620 3.829 3.310 4.342     .  0 0 "[    .    1    .    2]" 1 
       1274 1  27 ARG HE   1  65 ALA MB   . . 5.500 3.569 1.964 4.585     .  0 0 "[    .    1    .    2]" 1 
       1275 1 152 GLU H    1 152 GLU HG2  . . 4.770 4.175 3.993 4.267     .  0 0 "[    .    1    .    2]" 1 
       1276 1  32 LYS H    1  32 LYS HB3  . . 3.860 3.657 3.559 3.756     .  0 0 "[    .    1    .    2]" 1 
       1277 1  32 LYS H    1  32 LYS HG2  . . 4.420 2.715 2.445 2.963     .  0 0 "[    .    1    .    2]" 1 
       1278 1 134 ASN H    1 142 VAL HA   . . 4.650 4.532 4.432 4.653 0.003  8 0 "[    .    1    .    2]" 1 
       1279 1 125 PRO HB2  1 129 SER H    . . 5.500 5.352 5.226 5.403     .  0 0 "[    .    1    .    2]" 1 
       1280 1 130 ALA H    1 162 LEU MD1  . . 4.980 4.625 4.545 4.707     .  0 0 "[    .    1    .    2]" 1 
       1281 1 132 LEU MD1  1 133 THR H    . . 4.720 4.369 4.296 4.421     .  0 0 "[    .    1    .    2]" 1 
       1282 1  83 PHE H    1 122 ARG H    . . 5.480 5.113 4.791 5.517 0.037 16 0 "[    .    1    .    2]" 1 
       1283 1  99 TRP HB2  1 100 VAL H    . . 4.150 3.499 3.098 3.708     .  0 0 "[    .    1    .    2]" 1 
       1284 1  99 TRP H    1 100 VAL H    . . 4.760 4.622 4.516 4.637     .  0 0 "[    .    1    .    2]" 1 
       1285 1  99 TRP HE1  1 110 LEU HB2  . . 4.840 4.829 4.676 4.845 0.005  4 0 "[    .    1    .    2]" 1 
       1286 1  99 TRP HB2  1  99 TRP HE1  . . 4.980 4.766 4.756 4.773     .  0 0 "[    .    1    .    2]" 1 
       1287 1  97 ILE H    1  99 TRP HE1  . . 4.580 3.018 2.797 3.132     .  0 0 "[    .    1    .    2]" 1 
       1288 1  97 ILE H    1  98 HIS H    . . 4.890 4.606 4.557 4.625     .  0 0 "[    .    1    .    2]" 1 
       1289 1  67 SER HG   1  85 ARG HE   . . 5.020 3.978 2.654 4.967     .  0 0 "[    .    1    .    2]" 1 
       1290 1 118 TRP HB2  1 120 CYS H    . . 4.940 4.816 4.452 4.941 0.001  4 0 "[    .    1    .    2]" 1 
       1291 1  48 TRP H    1 115 LYS HA   . . 4.760 4.759 4.649 4.778 0.018 11 0 "[    .    1    .    2]" 1 
       1292 1  71 ILE H    1  83 PHE HB2  . . 5.380 4.613 4.358 5.141     .  0 0 "[    .    1    .    2]" 1 
       1293 1  71 ILE H    1  83 PHE HB3  . . 5.500 5.019 4.733 5.507 0.007 11 0 "[    .    1    .    2]" 1 
       1294 1  69 ILE H    1  69 ILE HG13 . . 4.290 3.697 3.577 4.204     .  0 0 "[    .    1    .    2]" 1 
       1295 1  29 PHE QD   1  69 ILE H    . . 4.770 4.128 3.710 4.429     .  0 0 "[    .    1    .    2]" 1 
       1296 1 175 ILE MD   1 176 HIS H    . . 4.810 4.635 4.335 4.785     .  0 0 "[    .    1    .    2]" 1 
       1297 1 175 ILE HG13 1 176 HIS H    . . 4.540 4.296 4.260 4.355     .  0 0 "[    .    1    .    2]" 1 
       1298 1 176 HIS H    1 176 HIS HB2  . . 2.960 2.651 2.488 2.714     .  0 0 "[    .    1    .    2]" 1 
       1299 1 174 VAL H    1 175 ILE HG13 . . 4.310 4.211 4.100 4.302     .  0 0 "[    .    1    .    2]" 1 
       1300 1 173 GLN HG3  1 174 VAL H    . . 4.730 4.612 4.508 4.727     .  0 0 "[    .    1    .    2]" 1 
       1301 1 173 GLN HB3  1 173 GLN HE22 . . 5.000 3.534 3.297 3.727     .  0 0 "[    .    1    .    2]" 1 
       1302 1 173 GLN HE22 1 173 GLN HG2  . . 4.030 3.542 3.476 3.655     .  0 0 "[    .    1    .    2]" 1 
       1303 1 173 GLN HB3  1 173 GLN HE21 . . 4.430 2.578 1.981 3.017     .  0 0 "[    .    1    .    2]" 1 
       1304 1 173 GLN HE21 1 173 GLN HG2  . . 3.520 2.382 2.221 2.648     .  0 0 "[    .    1    .    2]" 1 
       1305 1 173 GLN HA   1 173 GLN HE21 . . 4.570 3.478 3.375 3.559     .  0 0 "[    .    1    .    2]" 1 
       1306 1 171 LEU HG   1 172 TYR H    . . 5.130 5.102 4.883 5.132 0.002 15 0 "[    .    1    .    2]" 1 
       1307 1 166 ASP HA   1 167 GLU H    . . 3.160 2.190 2.140 2.272     .  0 0 "[    .    1    .    2]" 1 
       1308 1  83 PHE QE   1 163 PHE H    . . 4.640 4.510 4.098 4.655 0.015  3 0 "[    .    1    .    2]" 1 
       1309 1 161 LEU MD2  1 162 LEU H    . . 4.610 4.481 4.450 4.500     .  0 0 "[    .    1    .    2]" 1 
       1310 1 161 LEU H    1 163 PHE H    . . 4.650 4.425 4.349 4.456     .  0 0 "[    .    1    .    2]" 1 
       1311 1 132 LEU MD1  1 160 CYS H    . . 4.710 4.684 4.582 4.734 0.024  9 0 "[    .    1    .    2]" 1 
       1312 1 159 LEU MD2  1 160 CYS H    . . 5.500 4.784 4.769 4.803     .  0 0 "[    .    1    .    2]" 1 
       1313 1 160 CYS H    1 161 LEU MD2  . . 4.530 4.531 4.510 4.536 0.006 15 0 "[    .    1    .    2]" 1 
       1314 1 132 LEU MD2  1 158 GLN HE22 . . 5.060 4.797 4.647 4.987     .  0 0 "[    .    1    .    2]" 1 
       1315 1 154 GLU HB3  1 158 GLN HE22 . . 5.500 5.441 5.251 5.504 0.004  5 0 "[    .    1    .    2]" 1 
       1316 1 158 GLN HE22 1 158 GLN HG3  . . 4.060 3.794 3.780 3.827     .  0 0 "[    .    1    .    2]" 1 
       1317 1 157 THR MG   1 158 GLN HE21 . . 4.210 3.982 3.803 4.146     .  0 0 "[    .    1    .    2]" 1 
       1318 1 158 GLN HB3  1 158 GLN HE21 . . 4.360 4.191 4.123 4.226     .  0 0 "[    .    1    .    2]" 1 
       1319 1 158 GLN HE21 1 158 GLN HG2  . . 3.540 2.220 2.182 2.237     .  0 0 "[    .    1    .    2]" 1 
       1320 1 154 GLU HA   1 158 GLN HE21 . . 4.780 4.528 4.379 4.692     .  0 0 "[    .    1    .    2]" 1 
       1321 1 158 GLN H    1 158 GLN HE21 . . 4.440 4.212 4.165 4.267     .  0 0 "[    .    1    .    2]" 1 
       1322 1  21 TYR H    1  24 GLN HB2  . . 4.970 4.718 4.648 4.752     .  0 0 "[    .    1    .    2]" 1 
       1323 1 142 VAL MG2  1 156 GLY H    . . 5.400 5.299 5.159 5.405 0.005 10 0 "[    .    1    .    2]" 1 
       1324 1 151 ILE MG   1 155 CYS H    . . 4.190 4.010 3.932 4.085     .  0 0 "[    .    1    .    2]" 1 
       1325 1 154 GLU H    1 154 GLU HG3  . . 4.010 2.422 2.194 3.141     .  0 0 "[    .    1    .    2]" 1 
       1326 1  29 PHE QD   1 150 GLU H    . . 5.160 4.639 4.025 4.906     .  0 0 "[    .    1    .    2]" 1 
       1327 1  32 LYS H    1 148 GLY H    . . 4.120 3.532 2.677 3.875     .  0 0 "[    .    1    .    2]" 1 
       1328 1 142 VAL H    1 143 LYS H    . . 4.050 2.570 2.513 2.647     .  0 0 "[    .    1    .    2]" 1 
       1329 1 142 VAL HB   1 143 LYS H    . . 4.490 4.061 4.016 4.088     .  0 0 "[    .    1    .    2]" 1 
       1330 1  97 ILE H    1  97 ILE HG13 . . 3.460 2.389 2.145 2.521     .  0 0 "[    .    1    .    2]" 1 
       1331 1 116 ILE H    1 116 ILE MG   . . 3.650 2.846 2.792 2.945     .  0 0 "[    .    1    .    2]" 1 
       1332 1 116 ILE H    1 116 ILE HG13 . . 4.020 2.666 2.570 2.756     .  0 0 "[    .    1    .    2]" 1 
       1333 1 116 ILE H    1 116 ILE MD   . . 3.840 3.692 3.657 3.722     .  0 0 "[    .    1    .    2]" 1 
       1334 1  83 PHE H    1  83 PHE QE   . . 4.670 4.251 3.862 4.525     .  0 0 "[    .    1    .    2]" 1 
       1335 1  29 PHE H    1  71 ILE MD   . . 3.900 3.887 3.737 3.909 0.009 20 0 "[    .    1    .    2]" 1 
       1336 1  28 PHE QE   1  71 ILE MD   . . 4.750 4.136 3.532 4.435     .  0 0 "[    .    1    .    2]" 1 
       1337 1  28 PHE QD   1  71 ILE MD   . . 3.210 2.438 1.957 2.783     .  0 0 "[    .    1    .    2]" 1 
       1338 1  28 PHE HB3  1  71 ILE MD   . . 3.920 2.236 2.070 2.411     .  0 0 "[    .    1    .    2]" 1 
       1339 1  71 ILE MD   1  83 PHE HB2  . . 5.090 4.749 4.468 4.915     .  0 0 "[    .    1    .    2]" 1 
       1340 1  71 ILE MD   1  83 PHE HB3  . . 5.470 4.630 4.289 4.811     .  0 0 "[    .    1    .    2]" 1 
       1341 1  28 PHE HB2  1  71 ILE MD   . . 3.920 3.633 3.400 3.888     .  0 0 "[    .    1    .    2]" 1 
       1342 1  71 ILE MD   1 159 LEU HB3  . . 3.160 3.165 3.130 3.176 0.016  8 0 "[    .    1    .    2]" 1 
       1343 1  71 ILE HB   1  71 ILE MD   . . 3.140 2.083 2.023 2.158     .  0 0 "[    .    1    .    2]" 1 
       1344 1  71 ILE MD   1 151 ILE HB   . . 4.150 3.709 3.354 3.954     .  0 0 "[    .    1    .    2]" 1 
       1345 1  71 ILE MD   1 159 LEU HG   . . 4.340 3.507 3.418 3.642     .  0 0 "[    .    1    .    2]" 1 
       1346 1 116 ILE MD   1 118 TRP HE1  . . 3.580 2.687 2.467 2.958     .  0 0 "[    .    1    .    2]" 1 
       1347 1 116 ILE MD   1 118 TRP HZ2  . . 3.610 2.493 2.251 3.011     .  0 0 "[    .    1    .    2]" 1 
       1348 1  72 PHE HZ   1 116 ILE MD   . . 3.380 2.319 1.915 2.573     .  0 0 "[    .    1    .    2]" 1 
       1349 1  72 PHE QE   1 116 ILE MD   . . 3.770 2.996 2.636 3.143     .  0 0 "[    .    1    .    2]" 1 
       1350 1 151 ILE HA   1 151 ILE MD   . . 4.040 3.866 3.849 3.876     .  0 0 "[    .    1    .    2]" 1 
       1351 1  48 TRP HB2  1 116 ILE MD   . . 3.710 2.222 1.954 2.357     .  0 0 "[    .    1    .    2]" 1 
       1352 1  48 TRP HB3  1 116 ILE MD   . . 3.710 2.834 2.620 3.010     .  0 0 "[    .    1    .    2]" 1 
       1353 1  42 ALA MB   1 116 ILE MD   . . 3.260 2.515 2.271 2.619     .  0 0 "[    .    1    .    2]" 1 
       1354 1  28 PHE HB2  1 151 ILE MD   . . 4.160 3.553 3.332 3.781     .  0 0 "[    .    1    .    2]" 1 
       1355 1  30 LEU HB3  1 151 ILE MD   . . 3.910 3.092 2.362 3.543     .  0 0 "[    .    1    .    2]" 1 
       1356 1  71 ILE HB   1 151 ILE MD   . . 3.840 3.387 2.945 3.718     .  0 0 "[    .    1    .    2]" 1 
       1357 1  30 LEU HB2  1 151 ILE MD   . . 3.910 1.961 1.882 2.123     .  0 0 "[    .    1    .    2]" 1 
       1358 1 151 ILE HB   1 151 ILE MD   . . 3.360 2.392 2.339 2.428     .  0 0 "[    .    1    .    2]" 1 
       1359 1  30 LEU MD2  1 151 ILE MD   . . 3.720 2.844 2.200 3.659     .  0 0 "[    .    1    .    2]" 1 
       1360 1 142 VAL MG2  1 151 ILE MD   . . 3.120 2.717 2.369 2.985     .  0 0 "[    .    1    .    2]" 1 
       1361 1 116 ILE MD   1 116 ILE MG   . . 2.750 2.094 1.923 2.215     .  0 0 "[    .    1    .    2]" 1 
       1362 1  84 ALA MB   1 116 ILE MD   . . 3.110 2.468 2.286 2.709     .  0 0 "[    .    1    .    2]" 1 
       1363 1 151 ILE MG   1 156 GLY HA2  . . 4.060 3.288 2.866 3.503     .  0 0 "[    .    1    .    2]" 1 
       1364 1  19 LEU H    1 175 ILE MD   . . 5.100 4.350 4.169 4.482     .  0 0 "[    .    1    .    2]" 1 
       1365 1 175 ILE H    1 175 ILE MD   . . 3.530 3.462 3.253 3.532 0.002  3 0 "[    .    1    .    2]" 1 
       1366 1 172 TYR QD   1 175 ILE MD   . . 3.830 2.788 2.354 3.199     .  0 0 "[    .    1    .    2]" 1 
       1367 1  21 TYR QD   1 175 ILE MD   . . 3.420 2.868 2.711 3.068     .  0 0 "[    .    1    .    2]" 1 
       1368 1  18 LYS HA   1 175 ILE MD   . . 3.120 2.169 1.944 2.383     .  0 0 "[    .    1    .    2]" 1 
       1369 1 172 TYR HA   1 175 ILE MD   . . 3.480 2.586 2.329 2.919     .  0 0 "[    .    1    .    2]" 1 
       1370 1  18 LYS HB3  1 175 ILE MD   . . 3.720 1.922 1.873 1.972     .  0 0 "[    .    1    .    2]" 1 
       1371 1 119 ILE H    1 119 ILE MD   . . 3.900 2.433 2.152 2.656     .  0 0 "[    .    1    .    2]" 1 
       1372 1  83 PHE QE   1 119 ILE MD   . . 3.530 2.603 2.113 2.980     .  0 0 "[    .    1    .    2]" 1 
       1373 1  21 TYR QE   1 175 ILE MD   . . 4.450 4.049 3.892 4.325     .  0 0 "[    .    1    .    2]" 1 
       1374 1  21 TYR HB3  1 175 ILE MD   . . 4.020 2.845 2.610 3.147     .  0 0 "[    .    1    .    2]" 1 
       1375 1  18 LYS HE3  1 175 ILE MD   . . 4.560 3.564 2.988 4.467     .  0 0 "[    .    1    .    2]" 1 
       1376 1 117 ASP HB2  1 119 ILE MD   . . 5.060 4.374 4.053 4.676     .  0 0 "[    .    1    .    2]" 1 
       1377 1 117 ASP HB3  1 119 ILE MD   . . 5.300 4.109 3.268 4.811     .  0 0 "[    .    1    .    2]" 1 
       1378 1 174 VAL HB   1 175 ILE MD   . . 4.300 4.208 3.840 4.301 0.001  8 0 "[    .    1    .    2]" 1 
       1379 1 121 ARG H    1 169 ILE MD   . . 3.630 2.344 2.176 2.843     .  0 0 "[    .    1    .    2]" 1 
       1380 1 118 TRP H    1 169 ILE MD   . . 4.900 4.886 4.829 4.913 0.013  3 0 "[    .    1    .    2]" 1 
       1381 1  97 ILE H    1  97 ILE MG   . . 3.610 2.083 1.967 2.355     .  0 0 "[    .    1    .    2]" 1 
       1382 1 120 CYS H    1 169 ILE MD   . . 3.570 3.281 3.119 3.387     .  0 0 "[    .    1    .    2]" 1 
       1383 1 120 CYS HA   1 169 ILE MD   . . 3.560 2.786 2.572 2.928     .  0 0 "[    .    1    .    2]" 1 
       1384 1 169 ILE HA   1 169 ILE MD   . . 3.800 3.834 3.820 3.837 0.037  3 0 "[    .    1    .    2]" 1 
       1385 1  97 ILE HA   1  97 ILE MG   . . 3.180 2.416 2.362 2.458     .  0 0 "[    .    1    .    2]" 1 
       1386 1 166 ASP HB2  1 169 ILE MD   . . 4.690 3.801 3.415 4.364     .  0 0 "[    .    1    .    2]" 1 
       1387 1  45 LYS HE3  1  97 ILE MG   . . 3.530 2.151 1.957 2.601     .  0 0 "[    .    1    .    2]" 1 
       1388 1 118 TRP HB3  1 169 ILE MD   . . 3.400 3.222 3.114 3.294     .  0 0 "[    .    1    .    2]" 1 
       1389 1 166 ASP HB3  1 169 ILE MD   . . 4.690 4.067 3.615 4.523     .  0 0 "[    .    1    .    2]" 1 
       1390 1 169 ILE HB   1 169 ILE MD   . . 3.050 2.417 2.402 2.423     .  0 0 "[    .    1    .    2]" 1 
       1391 1  45 LYS HD2  1  97 ILE MG   . . 3.440 1.972 1.940 2.108     .  0 0 "[    .    1    .    2]" 1 
       1392 1  45 LYS HG3  1  97 ILE MG   . . 3.770 3.244 3.026 3.433     .  0 0 "[    .    1    .    2]" 1 
       1393 1  97 ILE HG13 1  97 ILE MG   . . 3.000 2.875 2.730 2.935     .  0 0 "[    .    1    .    2]" 1 
       1394 1  97 ILE HG12 1  97 ILE MG   . . 3.000 2.142 2.122 2.173     .  0 0 "[    .    1    .    2]" 1 
       1395 1  47 VAL MG2  1  97 ILE MG   . . 2.780 2.753 2.616 2.790 0.010 10 0 "[    .    1    .    2]" 1 
       1396 1  97 ILE MD   1  97 ILE MG   . . 3.140 2.934 2.856 3.105     .  0 0 "[    .    1    .    2]" 1 
       1397 1 162 LEU H    1 162 LEU HB2  . . 3.720 2.418 2.375 2.433     .  0 0 "[    .    1    .    2]" 1 
       1398 1  60 LEU HA   1  63 ARG HD2  . . 4.100 3.686 2.788 4.067     .  0 0 "[    .    1    .    2]" 1 
       1399 1  60 LEU HA   1  63 ARG HD3  . . 4.100 3.239 2.851 4.114 0.014 12 0 "[    .    1    .    2]" 1 
       1400 1  60 LEU MD2  1  63 ARG HD3  . . 4.070 3.080 2.536 4.072 0.002 12 0 "[    .    1    .    2]" 1 
       1401 1  86 LEU HB2  1  86 LEU MD1  . . 3.670 2.340 2.268 2.381     .  0 0 "[    .    1    .    2]" 1 
       1402 1  86 LEU HB3  1  86 LEU MD2  . . 3.550 2.302 2.162 2.391     .  0 0 "[    .    1    .    2]" 1 
       1403 1 124 LEU MD1  1 162 LEU HB3  . . 3.980 2.754 2.632 2.836     .  0 0 "[    .    1    .    2]" 1 
       1404 1 144 ILE H    1 144 ILE MD   . . 4.040 3.843 3.798 3.882     .  0 0 "[    .    1    .    2]" 1 
       1405 1 144 ILE HA   1 144 ILE MD   . . 3.910 3.846 3.838 3.866     .  0 0 "[    .    1    .    2]" 1 
       1406 1 143 LYS HE2  1 144 ILE MD   . . 3.530 2.669 2.502 2.965     .  0 0 "[    .    1    .    2]" 1 
       1407 1 144 ILE HB   1 144 ILE MD   . . 3.320 2.364 2.323 2.431     .  0 0 "[    .    1    .    2]" 1 
       1408 1 141 PRO HG2  1 144 ILE MD   . . 4.100 2.523 2.299 2.613     .  0 0 "[    .    1    .    2]" 1 
       1409 1 153 LEU H    1 153 LEU HB3  . . 4.060 2.725 2.404 2.930     .  0 0 "[    .    1    .    2]" 1 
       1410 1  34 ASN HA   1  75 ARG HD3  . . 3.690 2.796 2.182 3.689     .  0 0 "[    .    1    .    2]" 1 
       1411 1  75 ARG HB2  1  75 ARG HD2  . . 3.660 2.717 2.353 3.165     .  0 0 "[    .    1    .    2]" 1 
       1412 1  75 ARG HB3  1  75 ARG HD2  . . 3.660 2.525 2.003 3.415     .  0 0 "[    .    1    .    2]" 1 
       1413 1  25 ASP HB2  1  66 ARG HD2  . . 4.520 3.661 2.914 4.483     .  0 0 "[    .    1    .    2]" 1 
       1414 1  25 ASP HB2  1  66 ARG HD3  . . 4.520 3.899 2.471 4.517     .  0 0 "[    .    1    .    2]" 1 
       1415 1 129 SER HA   1 131 HIS HE1  . . 3.610 2.628 2.374 2.785     .  0 0 "[    .    1    .    2]" 1 
       1416 1 131 HIS HE1  1 162 LEU MD1  . . 3.310 2.108 1.966 2.263     .  0 0 "[    .    1    .    2]" 1 
       1417 1  43 LYS HE2  1 121 ARG HG2  . . 4.030 2.806 2.020 4.013     .  0 0 "[    .    1    .    2]" 1 
       1418 1  43 LYS HE3  1 121 ARG HG2  . . 4.030 2.936 2.123 3.675     .  0 0 "[    .    1    .    2]" 1 
       1419 1  43 LYS HE2  1 121 ARG HG3  . . 4.030 2.573 2.097 4.023     .  0 0 "[    .    1    .    2]" 1 
       1420 1  43 LYS HE3  1 121 ARG HG3  . . 4.030 2.534 2.128 3.780     .  0 0 "[    .    1    .    2]" 1 
       1421 1  43 LYS HE3  1 169 ILE MD   . . 5.080 4.659 4.316 5.058     .  0 0 "[    .    1    .    2]" 1 
       1422 1 110 LEU H    1 110 LEU HB3  . . 4.020 3.574 3.570 3.589     .  0 0 "[    .    1    .    2]" 1 
       1423 1  41 LEU HB2  1  42 ALA H    . . 3.970 3.596 3.363 3.905     .  0 0 "[    .    1    .    2]" 1 
       1424 1  38 ASN HA   1  41 LEU HB3  . . 3.930 3.094 2.764 3.292     .  0 0 "[    .    1    .    2]" 1 
       1425 1  38 ASN HA   1  41 LEU HB2  . . 3.930 3.458 3.006 3.932 0.002  2 0 "[    .    1    .    2]" 1 
       1426 1 122 ARG HA   1 122 ARG HD2  . . 3.760 2.130 2.047 2.250     .  0 0 "[    .    1    .    2]" 1 
       1427 1 122 ARG HA   1 122 ARG HD3  . . 3.760 3.265 3.042 3.452     .  0 0 "[    .    1    .    2]" 1 
       1428 1  41 LEU HB2  1  41 LEU MD1  . . 3.670 2.366 2.263 2.475     .  0 0 "[    .    1    .    2]" 1 
       1429 1 135 PRO HA   1 139 HIS HE1  . . 4.000 3.832 3.719 3.864     .  0 0 "[    .    1    .    2]" 1 
       1430 1 135 PRO HB2  1 139 HIS HE1  . . 3.970 3.811 3.795 3.852     .  0 0 "[    .    1    .    2]" 1 
       1431 1 143 LYS HE2  1 143 LYS HG2  . . 3.900 2.528 2.399 2.717     .  0 0 "[    .    1    .    2]" 1 
       1432 1 143 LYS HE3  1 144 ILE MD   . . 4.020 3.395 2.978 3.888     .  0 0 "[    .    1    .    2]" 1 
       1433 1 101 LEU H    1 101 LEU HB2  . . 3.730 2.786 2.720 2.904     .  0 0 "[    .    1    .    2]" 1 
       1434 1  79 LYS HE3  1  79 LYS HG3  . . 3.690 3.456 3.364 3.666     .  0 0 "[    .    1    .    2]" 1 
       1435 1  79 LYS HE3  1  79 LYS HG2  . . 3.450 2.148 2.003 2.672     .  0 0 "[    .    1    .    2]" 1 
       1436 1 143 LYS HE3  1 143 LYS HG2  . . 3.920 3.505 3.224 3.663     .  0 0 "[    .    1    .    2]" 1 
       1437 1  23 LEU HB3  1  23 LEU MD2  . . 3.340 2.055 2.053 2.060     .  0 0 "[    .    1    .    2]" 1 
       1438 1 101 LEU HB2  1 101 LEU MD1  . . 3.610 2.401 2.177 2.455     .  0 0 "[    .    1    .    2]" 1 
       1439 1 143 LYS HE3  1 143 LYS HG3  . . 3.920 2.777 2.359 3.110     .  0 0 "[    .    1    .    2]" 1 
       1440 1 143 LYS HE2  1 143 LYS HG3  . . 3.900 2.577 2.384 2.904     .  0 0 "[    .    1    .    2]" 1 
       1441 1  91 HIS HE1  1 115 LYS HG3  . . 3.990 2.448 2.013 3.275     .  0 0 "[    .    1    .    2]" 1 
       1442 1 171 LEU HB3  1 171 LEU MD1  . . 3.560 2.229 2.199 2.631     .  0 0 "[    .    1    .    2]" 1 
       1443 1 132 LEU HB2  1 142 VAL MG1  . . 4.020 2.588 2.467 2.782     .  0 0 "[    .    1    .    2]" 1 
       1444 1  18 LYS HE2  1 175 ILE MD   . . 4.740 3.974 3.118 4.723     .  0 0 "[    .    1    .    2]" 1 
       1445 1  60 LEU H    1  60 LEU HB3  . . 3.610 3.580 3.578 3.583     .  0 0 "[    .    1    .    2]" 1 
       1446 1  57 LYS HA   1  60 LEU HB2  . . 3.650 3.232 3.193 3.315     .  0 0 "[    .    1    .    2]" 1 
       1447 1  60 LEU HB3  1  60 LEU MD1  . . 3.190 2.288 2.202 2.382     .  0 0 "[    .    1    .    2]" 1 
       1448 1  60 LEU HB3  1  60 LEU MD2  . . 3.510 2.410 2.370 2.432     .  0 0 "[    .    1    .    2]" 1 
       1449 1  51 LEU HB3  1  53 VAL MG2  . . 2.980 2.057 2.034 2.080     .  0 0 "[    .    1    .    2]" 1 
       1450 1 116 ILE HB   1 116 ILE MD   . . 3.710 2.383 2.342 2.450     .  0 0 "[    .    1    .    2]" 1 
       1451 1  69 ILE MD   1  70 LEU H    . . 4.040 3.656 3.467 3.744     .  0 0 "[    .    1    .    2]" 1 
       1452 1  69 ILE MD   1  86 LEU H    . . 4.070 3.693 3.245 4.014     .  0 0 "[    .    1    .    2]" 1 
       1453 1  69 ILE MD   1  85 ARG HA   . . 3.460 2.487 2.194 2.834     .  0 0 "[    .    1    .    2]" 1 
       1454 1  67 SER HB3  1  69 ILE MD   . . 3.720 3.094 2.862 3.319     .  0 0 "[    .    1    .    2]" 1 
       1455 1  23 LEU HB3  1  69 ILE MD   . . 3.670 2.088 1.941 2.329     .  0 0 "[    .    1    .    2]" 1 
       1456 1  69 ILE MD   1  85 ARG HB2  . . 3.710 2.035 1.892 2.438     .  0 0 "[    .    1    .    2]" 1 
       1457 1  19 LEU MD2  1  69 ILE MD   . . 4.530 4.371 4.120 4.534 0.004 11 0 "[    .    1    .    2]" 1 
       1458 1  69 ILE MD   1  69 ILE MG   . . 2.570 2.037 1.931 2.128     .  0 0 "[    .    1    .    2]" 1 
       1459 1  69 ILE H    1  69 ILE MD   . . 3.900 3.278 3.176 3.578     .  0 0 "[    .    1    .    2]" 1 
       1460 1  69 ILE MD   1  85 ARG HG3  . . 4.270 2.829 1.885 4.267     .  0 0 "[    .    1    .    2]" 1 
       1461 1  69 ILE MD   1  85 ARG HB3  . . 3.970 2.785 1.899 3.317     .  0 0 "[    .    1    .    2]" 1 
       1462 1  69 ILE MD   1  85 ARG HG2  . . 4.270 3.611 3.295 4.110     .  0 0 "[    .    1    .    2]" 1 
       1463 1  31 ILE MG   1 148 GLY H    . . 3.930 3.511 3.205 3.833     .  0 0 "[    .    1    .    2]" 1 
       1464 1  31 ILE MG   1  48 TRP HD1  . . 4.030 3.878 3.600 4.031 0.001  3 0 "[    .    1    .    2]" 1 
       1465 1  31 ILE HA   1  31 ILE MG   . . 3.220 2.267 2.172 2.357     .  0 0 "[    .    1    .    2]" 1 
       1466 1  29 PHE HB2  1  31 ILE MG   . . 4.590 4.012 3.817 4.198     .  0 0 "[    .    1    .    2]" 1 
       1467 1  29 PHE HB3  1  31 ILE MG   . . 4.590 3.211 3.056 3.373     .  0 0 "[    .    1    .    2]" 1 
       1468 1  31 ILE MG   1  50 THR MG   . . 4.440 4.064 3.725 4.410     .  0 0 "[    .    1    .    2]" 1 
       1469 1  31 ILE HG13 1  31 ILE MG   . . 3.210 2.942 2.866 2.975     .  0 0 "[    .    1    .    2]" 1 
       1470 1  31 ILE MG   1  70 LEU HB3  . . 3.610 3.230 2.956 3.468     .  0 0 "[    .    1    .    2]" 1 
       1471 1  31 ILE HG12 1  31 ILE MG   . . 3.230 1.999 1.958 2.129     .  0 0 "[    .    1    .    2]" 1 
       1472 1  31 ILE MG   1  58 LEU MD1  . . 4.140 3.991 3.815 4.128     .  0 0 "[    .    1    .    2]" 1 
       1473 1  31 ILE MG   1  58 LEU MD2  . . 4.140 4.124 4.065 4.145 0.005  4 0 "[    .    1    .    2]" 1 
       1474 1  83 PHE QE   1 163 PHE QD   . . 4.190 2.969 2.801 3.117     .  0 0 "[    .    1    .    2]" 1 
       1475 1 175 ILE HB   1 175 ILE MD   . . 3.490 2.326 2.073 2.388     .  0 0 "[    .    1    .    2]" 1 
       1476 1  97 ILE H    1  97 ILE HB   . . 3.730 3.634 3.614 3.699     .  0 0 "[    .    1    .    2]" 1 
       1477 1 133 THR HB   1 139 HIS HA   . . 3.960 3.285 3.060 3.330     .  0 0 "[    .    1    .    2]" 1 
       1478 1  37 GLU HA   1  37 GLU HG2  . . 3.810 3.044 2.429 3.593     .  0 0 "[    .    1    .    2]" 1 
       1479 1 138 GLU H    1 138 GLU HG2  . . 4.500 3.351 3.223 3.644     .  0 0 "[    .    1    .    2]" 1 
       1480 1 138 GLU H    1 138 GLU HG3  . . 4.500 2.980 2.828 3.049     .  0 0 "[    .    1    .    2]" 1 
       1481 1 167 GLU HA   1 167 GLU HG2  . . 3.520 2.499 2.285 2.923     .  0 0 "[    .    1    .    2]" 1 
       1482 1 127 THR HB   1 128 LYS HG2  . . 4.050 3.320 3.136 3.412     .  0 0 "[    .    1    .    2]" 1 
       1483 1  23 LEU MD1  1  28 PHE QE   . . 3.750 2.551 2.137 2.961     .  0 0 "[    .    1    .    2]" 1 
       1484 1 154 GLU H    1 154 GLU HG2  . . 4.010 3.782 3.476 4.001     .  0 0 "[    .    1    .    2]" 1 
       1485 1 154 GLU HA   1 154 GLU HG2  . . 3.730 2.948 2.456 3.525     .  0 0 "[    .    1    .    2]" 1 
       1486 1 154 GLU HA   1 154 GLU HG3  . . 3.730 2.572 2.281 3.023     .  0 0 "[    .    1    .    2]" 1 
       1487 1  88 SER HB2  1  89 GLU H    . . 4.440 4.002 3.832 4.206     .  0 0 "[    .    1    .    2]" 1 
       1488 1  88 SER HB3  1 115 LYS HG3  . . 3.990 3.059 2.521 3.286     .  0 0 "[    .    1    .    2]" 1 
       1489 1  52 PRO HA   1  55 GLU HB3  . . 4.530 2.591 2.537 2.651     .  0 0 "[    .    1    .    2]" 1 
       1490 1 105 MET H    1 105 MET HB2  . . 3.790 2.128 2.063 2.497     .  0 0 "[    .    1    .    2]" 1 
       1491 1 105 MET H    1 105 MET HB3  . . 3.790 3.140 2.548 3.227     .  0 0 "[    .    1    .    2]" 1 
       1492 1 102 PRO HD2  1 105 MET HB2  . . 4.140 2.389 2.085 2.711     .  0 0 "[    .    1    .    2]" 1 
       1493 1 101 LEU MD1  1 105 MET HB2  . . 4.240 4.091 3.957 4.221     .  0 0 "[    .    1    .    2]" 1 
       1494 1 158 GLN HA   1 158 GLN HG3  . . 3.820 3.780 3.769 3.788     .  0 0 "[    .    1    .    2]" 1 
       1495 1  16 THR HA   1  19 LEU HB2  . . 3.850 3.001 2.962 3.044     .  0 0 "[    .    1    .    2]" 1 
       1496 1  16 THR HA   1  19 LEU HB3  . . 3.860 3.078 2.969 3.336     .  0 0 "[    .    1    .    2]" 1 
       1497 1 173 GLN H    1 173 GLN HG3  . . 3.760 2.552 2.441 2.648     .  0 0 "[    .    1    .    2]" 1 
       1498 1 173 GLN HA   1 173 GLN HG3  . . 3.720 3.330 3.274 3.409     .  0 0 "[    .    1    .    2]" 1 
       1499 1 173 GLN HA   1 173 GLN HG2  . . 3.610 2.287 2.241 2.345     .  0 0 "[    .    1    .    2]" 1 
       1500 1 173 GLN H    1 173 GLN HG2  . . 3.680 3.112 2.921 3.225     .  0 0 "[    .    1    .    2]" 1 
       1501 1 174 VAL HA   1 174 VAL MG1  . . 3.270 2.379 2.317 2.407     .  0 0 "[    .    1    .    2]" 1 
       1502 1  15 GLN HA   1  15 GLN HG2  . . 3.850 2.376 2.143 3.792     .  0 0 "[    .    1    .    2]" 1 
       1503 1  52 PRO HG2  1  53 VAL HA   . . 4.450 4.147 4.145 4.150     .  0 0 "[    .    1    .    2]" 1 
       1504 1  53 VAL HA   1  53 VAL MG2  . . 3.310 3.196 3.195 3.197     .  0 0 "[    .    1    .    2]" 1 
       1505 1  15 GLN HE22 1  15 GLN HG3  . . 3.870 3.722 3.475 3.855     .  0 0 "[    .    1    .    2]" 1 
       1506 1  24 GLN HA   1  24 GLN HG2  . . 3.730 3.345 2.611 3.646     .  0 0 "[    .    1    .    2]" 1 
       1507 1  24 GLN HA   1  24 GLN HG3  . . 3.730 2.567 2.402 3.143     .  0 0 "[    .    1    .    2]" 1 
       1508 1  24 GLN HG2  1  25 ASP HB2  . . 4.360 2.724 2.255 3.088     .  0 0 "[    .    1    .    2]" 1 
       1509 1  64 SER H    1  64 SER HB3  . . 3.640 3.100 2.356 3.619     .  0 0 "[    .    1    .    2]" 1 
       1510 1 106 SER HA   1 106 SER HB3  . . 2.980 2.620 2.328 2.830     .  0 0 "[    .    1    .    2]" 1 
       1511 1 106 SER HB2  1 109 MET HG3  . . 3.990 2.261 2.062 2.487     .  0 0 "[    .    1    .    2]" 1 
       1512 1 175 ILE HA   1 175 ILE HG13 . . 3.920 2.836 2.631 2.941     .  0 0 "[    .    1    .    2]" 1 
       1513 1  23 LEU MD1  1  28 PHE HZ   . . 3.850 1.899 1.880 1.958     .  0 0 "[    .    1    .    2]" 1 
       1514 1 175 ILE HA   1 175 ILE MD   . . 3.920 3.880 3.867 3.885     .  0 0 "[    .    1    .    2]" 1 
       1515 1 109 MET H    1 109 MET HG2  . . 3.870 2.482 2.370 2.585     .  0 0 "[    .    1    .    2]" 1 
       1516 1  87 SER H    1  87 SER HB3  . . 3.710 2.966 2.881 3.031     .  0 0 "[    .    1    .    2]" 1 
       1517 1  87 SER H    1  87 SER HB2  . . 3.800 2.260 2.194 2.363     .  0 0 "[    .    1    .    2]" 1 
       1518 1 109 MET HG3  1 110 LEU H    . . 4.300 4.276 4.160 4.304 0.004 19 0 "[    .    1    .    2]" 1 
       1519 1 105 MET HA   1 105 MET HG2  . . 3.780 2.477 2.223 3.597     .  0 0 "[    .    1    .    2]" 1 
       1520 1 105 MET HA   1 105 MET HG3  . . 3.780 2.647 2.431 3.535     .  0 0 "[    .    1    .    2]" 1 
       1521 1 109 MET HA   1 109 MET HG3  . . 3.770 3.669 3.587 3.709     .  0 0 "[    .    1    .    2]" 1 
       1522 1  87 SER HB3  1 115 LYS HB3  . . 3.920 3.475 3.185 3.734     .  0 0 "[    .    1    .    2]" 1 
       1523 1  87 SER HB2  1 115 LYS HB3  . . 4.500 4.374 4.202 4.503 0.003 15 0 "[    .    1    .    2]" 1 
       1524 1  87 SER HB2  1 115 LYS HB2  . . 4.500 4.429 4.303 4.506 0.006 18 0 "[    .    1    .    2]" 1 
       1525 1  87 SER HB3  1 115 LYS HB2  . . 3.920 3.367 3.250 3.470     .  0 0 "[    .    1    .    2]" 1 
       1526 1  51 LEU MD1  1 109 MET HG3  . . 4.300 4.290 4.162 4.317 0.017 10 0 "[    .    1    .    2]" 1 
       1527 1  18 LYS HB2  1 171 LEU MD1  . . 4.090 3.095 2.447 3.490     .  0 0 "[    .    1    .    2]" 1 
       1528 1  18 LYS HB3  1 171 LEU MD1  . . 4.600 3.462 3.214 3.800     .  0 0 "[    .    1    .    2]" 1 
       1529 1 128 LYS HB3  1 162 LEU MD2  . . 3.990 2.114 1.990 2.340     .  0 0 "[    .    1    .    2]" 1 
       1530 1 135 PRO HB3  1 139 HIS HE1  . . 3.970 2.580 2.550 2.591     .  0 0 "[    .    1    .    2]" 1 
       1531 1 123 GLU H    1 123 GLU HB3  . . 3.880 3.765 3.682 3.809     .  0 0 "[    .    1    .    2]" 1 
       1532 1  57 LYS H    1  57 LYS HB3  . . 3.940 3.532 3.514 3.546     .  0 0 "[    .    1    .    2]" 1 
       1533 1  57 LYS HB3  1  57 LYS QZ   . . 4.260 3.543 2.404 4.239     .  0 0 "[    .    1    .    2]" 1 
       1534 1  56 LYS HB3  1  57 LYS H    . . 3.730 3.811 3.806 3.816 0.086 17 0 "[    .    1    .    2]" 1 
       1535 1  54 ASN HA   1  57 LYS HB3  . . 4.020 3.801 3.758 3.840     .  0 0 "[    .    1    .    2]" 1 
       1536 1  54 ASN HA   1  57 LYS HB2  . . 4.010 2.357 2.343 2.374     .  0 0 "[    .    1    .    2]" 1 
       1537 1  56 LYS HB3  1  56 LYS HD2  . . 3.410 2.308 2.304 2.313     .  0 0 "[    .    1    .    2]" 1 
       1538 1  56 LYS HB2  1  60 LEU MD1  . . 4.200 3.839 3.747 3.950     .  0 0 "[    .    1    .    2]" 1 
       1539 1  53 VAL HA   1  56 LYS HB3  . . 4.170 4.194 4.189 4.201 0.031 12 0 "[    .    1    .    2]" 1 
       1540 1  68 VAL HB   1  86 LEU HB2  . . 3.910 2.243 2.005 2.579     .  0 0 "[    .    1    .    2]" 1 
       1541 1  58 LEU HB3  1  68 VAL HB   . . 5.420 4.467 4.091 5.119     .  0 0 "[    .    1    .    2]" 1 
       1542 1  68 VAL HB   1  86 LEU MD1  . . 5.500 3.867 3.558 4.231     .  0 0 "[    .    1    .    2]" 1 
       1543 1 160 CYS HA   1 163 PHE QD   . . 3.460 2.242 2.116 2.411     .  0 0 "[    .    1    .    2]" 1 
       1544 1 160 CYS HA   1 163 PHE QE   . . 3.930 3.171 2.780 3.366     .  0 0 "[    .    1    .    2]" 1 
       1545 1 165 PRO HB2  1 166 ASP H    . . 3.880 3.266 3.255 3.293     .  0 0 "[    .    1    .    2]" 1 
       1546 1 135 PRO HA   1 139 HIS H    . . 3.870 2.521 2.497 2.653     .  0 0 "[    .    1    .    2]" 1 
       1547 1  20 LYS HB2  1  21 TYR H    . . 4.590 3.832 3.785 3.889     .  0 0 "[    .    1    .    2]" 1 
       1548 1  22 VAL H    1  22 VAL HB   . . 3.640 3.603 3.602 3.604     .  0 0 "[    .    1    .    2]" 1 
       1549 1  22 VAL HB   1  23 LEU H    . . 4.210 4.142 4.137 4.146     .  0 0 "[    .    1    .    2]" 1 
       1550 1  19 LEU MD2  1  22 VAL HB   . . 5.430 4.815 4.688 4.944     .  0 0 "[    .    1    .    2]" 1 
       1551 1  22 VAL HB   1 119 ILE HG12 . . 5.500 4.861 4.004 5.279     .  0 0 "[    .    1    .    2]" 1 
       1552 1 133 THR HA   1 141 PRO HA   . . 2.200 2.203 2.168 2.217 0.017 10 0 "[    .    1    .    2]" 1 
       1553 1 178 MET HA   1 178 MET HG3  . . 3.910 3.512 3.258 3.761     .  0 0 "[    .    1    .    2]" 1 
       1554 1 178 MET HA   1 178 MET HG2  . . 3.910 2.454 2.229 2.626     .  0 0 "[    .    1    .    2]" 1 
       1555 1 175 ILE HA   1 178 MET HG3  . . 4.450 2.482 1.997 2.769     .  0 0 "[    .    1    .    2]" 1 
       1556 1  63 ARG H    1  63 ARG HB2  . . 3.960 3.597 3.578 3.601     .  0 0 "[    .    1    .    2]" 1 
       1557 1  63 ARG H    1  63 ARG HB3  . . 3.960 2.679 2.642 2.737     .  0 0 "[    .    1    .    2]" 1 
       1558 1 100 VAL HA   1 100 VAL MG1  . . 3.260 2.626 2.205 3.181     .  0 0 "[    .    1    .    2]" 1 
       1559 1  53 VAL HA   1  53 VAL HB   . . 2.990 2.504 2.503 2.507     .  0 0 "[    .    1    .    2]" 1 
       1560 1 164 PRO HB3  1 165 PRO HD2  . . 4.090 2.705 2.688 2.732     .  0 0 "[    .    1    .    2]" 1 
       1561 1   8 VAL HA   1   8 VAL MG1  . . 3.250 2.430 2.134 3.197     .  0 0 "[    .    1    .    2]" 1 
       1562 1   8 VAL HA   1   8 VAL MG2  . . 3.250 2.651 2.181 3.203     .  0 0 "[    .    1    .    2]" 1 
       1563 1 102 PRO HA   1 103 ALA MB   . . 4.200 4.147 4.068 4.189     .  0 0 "[    .    1    .    2]" 1 
       1564 1  79 LYS HB3  1  79 LYS HD2  . . 4.160 4.057 3.964 4.144     .  0 0 "[    .    1    .    2]" 1 
       1565 1  40 SER H    1  40 SER HB2  . . 3.560 2.078 2.072 2.091     .  0 0 "[    .    1    .    2]" 1 
       1566 1  40 SER HB2  1  41 LEU H    . . 3.840 3.068 2.948 3.219     .  0 0 "[    .    1    .    2]" 1 
       1567 1  21 TYR HA   1  21 TYR QD   . . 3.570 3.027 2.972 3.045     .  0 0 "[    .    1    .    2]" 1 
       1568 1  20 LYS HD2  1  21 TYR HA   . . 4.740 4.605 4.365 4.746 0.006 20 0 "[    .    1    .    2]" 1 
       1569 1  21 TYR HA   1  24 GLN HG2  . . 4.950 4.824 4.562 4.942     .  0 0 "[    .    1    .    2]" 1 
       1570 1  21 TYR HA   1  24 GLN HB2  . . 3.990 2.031 1.999 2.087     .  0 0 "[    .    1    .    2]" 1 
       1571 1  20 LYS HB3  1  20 LYS HD2  . . 2.960 2.047 2.001 2.165     .  0 0 "[    .    1    .    2]" 1 
       1572 1  20 LYS HD3  1  20 LYS HG2  . . 2.950 2.260 2.243 2.299     .  0 0 "[    .    1    .    2]" 1 
       1573 1  20 LYS HD3  1  23 LEU MD1  . . 3.620 3.517 3.403 3.617     .  0 0 "[    .    1    .    2]" 1 
       1574 1  20 LYS HD3  1 161 LEU MD1  . . 4.930 4.624 3.778 4.920     .  0 0 "[    .    1    .    2]" 1 
       1575 1  20 LYS HD2  1 161 LEU MD1  . . 5.500 5.306 4.640 5.521 0.021 16 0 "[    .    1    .    2]" 1 
       1576 1  20 LYS HA   1  20 LYS HD2  . . 4.460 3.794 3.692 3.884     .  0 0 "[    .    1    .    2]" 1 
       1577 1 135 PRO HD2  1 152 GLU HB3  . . 4.300 3.622 3.332 3.828     .  0 0 "[    .    1    .    2]" 1 
       1578 1  37 GLU HA   1  37 GLU HG3  . . 3.810 2.663 2.155 3.677     .  0 0 "[    .    1    .    2]" 1 
       1579 1  20 LYS HB3  1  21 TYR HA   . . 4.320 4.106 4.089 4.128     .  0 0 "[    .    1    .    2]" 1 
       1580 1  18 LYS HA   1  18 LYS HD2  . . 4.940 4.425 3.976 4.729     .  0 0 "[    .    1    .    2]" 1 
       1581 1  18 LYS HA   1  18 LYS HD3  . . 4.940 4.087 3.754 4.325     .  0 0 "[    .    1    .    2]" 1 
       1582 1  32 LYS HA   1  32 LYS HD2  . . 3.980 3.024 2.518 3.778     .  0 0 "[    .    1    .    2]" 1 
       1583 1  32 LYS HA   1  32 LYS HD3  . . 3.980 2.342 2.011 3.023     .  0 0 "[    .    1    .    2]" 1 
       1584 1  45 LYS HA   1  45 LYS HD2  . . 4.110 3.838 3.373 4.062     .  0 0 "[    .    1    .    2]" 1 
       1585 1  20 LYS HA   1  20 LYS HG3  . . 3.420 3.218 3.175 3.272     .  0 0 "[    .    1    .    2]" 1 
       1586 1  20 LYS HA   1  20 LYS HG2  . . 3.690 2.074 2.053 2.096     .  0 0 "[    .    1    .    2]" 1 
       1587 1  20 LYS HA   1  23 LEU MD1  . . 3.830 2.497 2.436 2.534     .  0 0 "[    .    1    .    2]" 1 
       1588 1  20 LYS HA   1  23 LEU MD2  . . 4.220 2.447 2.417 2.480     .  0 0 "[    .    1    .    2]" 1 
       1589 1 124 LEU MD2  1 128 LYS HD3  . . 4.630 4.645 4.634 4.664 0.034 14 0 "[    .    1    .    2]" 1 
       1590 1  45 LYS HA   1  45 LYS HD3  . . 3.570 3.352 2.738 3.577 0.007 20 0 "[    .    1    .    2]" 1 
       1591 1 128 LYS HA   1 128 LYS HD2  . . 3.530 3.096 3.016 3.462     .  0 0 "[    .    1    .    2]" 1 
       1592 1 128 LYS HA   1 128 LYS HD3  . . 3.530 3.496 3.117 3.556 0.026 14 0 "[    .    1    .    2]" 1 
       1593 1  45 LYS HB2  1  45 LYS HD2  . . 3.840 3.104 2.970 3.403     .  0 0 "[    .    1    .    2]" 1 
       1594 1  45 LYS HB2  1  45 LYS HD3  . . 4.120 3.871 3.816 3.972     .  0 0 "[    .    1    .    2]" 1 
       1595 1  45 LYS HB3  1  45 LYS HD3  . . 3.830 2.838 2.733 3.006     .  0 0 "[    .    1    .    2]" 1 
       1596 1 124 LEU MD2  1 128 LYS HD2  . . 4.630 4.096 3.641 4.155     .  0 0 "[    .    1    .    2]" 1 
       1597 1  45 LYS HD3  1  97 ILE MG   . . 4.040 3.385 3.247 3.562     .  0 0 "[    .    1    .    2]" 1 
       1598 1 119 ILE HA   1 119 ILE HG12 . . 3.820 3.271 3.069 3.460     .  0 0 "[    .    1    .    2]" 1 
       1599 1 119 ILE HA   1 171 LEU MD2  . . 4.430 4.317 4.115 4.431 0.001 15 0 "[    .    1    .    2]" 1 
       1600 1 173 GLN H    1 173 GLN HB3  . . 3.750 3.580 3.571 3.590     .  0 0 "[    .    1    .    2]" 1 
       1601 1  28 PHE QE   1 153 LEU HA   . . 3.940 2.094 1.974 2.751     .  0 0 "[    .    1    .    2]" 1 
       1602 1 134 ASN HD22 1 151 ILE HA   . . 4.220 2.389 2.004 2.994     .  0 0 "[    .    1    .    2]" 1 
       1603 1  36 HIS HA   1  74 VAL MG1  . . 4.070 3.638 3.373 4.003     .  0 0 "[    .    1    .    2]" 1 
       1604 1  60 LEU HA   1  63 ARG HG3  . . 3.670 2.709 2.347 2.897     .  0 0 "[    .    1    .    2]" 1 
       1605 1 171 LEU HA   1 171 LEU HG   . . 3.870 2.621 2.510 2.661     .  0 0 "[    .    1    .    2]" 1 
       1606 1  56 LYS HA   1  56 LYS HG2  . . 3.810 3.771 3.770 3.773     .  0 0 "[    .    1    .    2]" 1 
       1607 1  56 LYS HA   1  57 LYS HA   . . 4.980 4.802 4.799 4.807     .  0 0 "[    .    1    .    2]" 1 
       1608 1  51 LEU H    1  51 LEU HG   . . 3.970 3.858 3.833 3.862     .  0 0 "[    .    1    .    2]" 1 
       1609 1  57 LYS HA   1  57 LYS HG2  . . 3.460 2.455 2.164 2.690     .  0 0 "[    .    1    .    2]" 1 
       1610 1  57 LYS HA   1  57 LYS HG3  . . 3.560 2.980 2.591 3.456     .  0 0 "[    .    1    .    2]" 1 
       1611 1  57 LYS HA   1  60 LEU MD1  . . 3.660 3.465 3.321 3.579     .  0 0 "[    .    1    .    2]" 1 
       1612 1  60 LEU HA   1  60 LEU HG   . . 3.530 3.175 3.155 3.205     .  0 0 "[    .    1    .    2]" 1 
       1613 1  18 LYS HA   1  18 LYS HG2  . . 4.030 3.147 2.545 3.407     .  0 0 "[    .    1    .    2]" 1 
       1614 1  80 PHE QD   1 124 LEU MD1  . . 3.470 2.637 2.470 2.817     .  0 0 "[    .    1    .    2]" 1 
       1615 1  86 LEU HA   1  86 LEU HG   . . 3.370 2.669 2.581 2.791     .  0 0 "[    .    1    .    2]" 1 
       1616 1 169 ILE HA   1 169 ILE HG12 . . 3.960 2.567 2.523 2.577     .  0 0 "[    .    1    .    2]" 1 
       1617 1 169 ILE HA   1 169 ILE HG13 . . 3.800 3.176 3.098 3.193     .  0 0 "[    .    1    .    2]" 1 
       1618 1 153 LEU HA   1 153 LEU HG   . . 3.710 3.233 2.512 3.698     .  0 0 "[    .    1    .    2]" 1 
       1619 1 124 LEU MD1  1 162 LEU HB2  . . 3.720 3.266 3.194 3.330     .  0 0 "[    .    1    .    2]" 1 
       1620 1  20 LYS HG3  1  23 LEU MD1  . . 3.910 3.890 3.813 3.913 0.003 20 0 "[    .    1    .    2]" 1 
       1621 1  97 ILE HA   1  97 ILE HG13 . . 4.240 3.532 3.517 3.573     .  0 0 "[    .    1    .    2]" 1 
       1622 1 124 LEU MD1  1 162 LEU MD1  . . 3.520 2.616 2.496 2.695     .  0 0 "[    .    1    .    2]" 1 
       1623 1  86 LEU H    1  86 LEU HG   . . 5.090 4.515 4.433 4.578     .  0 0 "[    .    1    .    2]" 1 
       1624 1 153 LEU HG   1 154 GLU H    . . 5.340 4.253 3.559 4.929     .  0 0 "[    .    1    .    2]" 1 
       1625 1  20 LYS H    1  20 LYS HG3  . . 4.270 4.179 4.108 4.269     .  0 0 "[    .    1    .    2]" 1 
       1626 1  20 LYS H    1  20 LYS HG2  . . 4.530 4.194 4.138 4.235     .  0 0 "[    .    1    .    2]" 1 
       1627 1  23 LEU MD1  1 157 THR H    . . 4.300 3.931 3.591 4.093     .  0 0 "[    .    1    .    2]" 1 
       1628 1  23 LEU H    1  23 LEU MD1  . . 3.880 3.563 3.540 3.575     .  0 0 "[    .    1    .    2]" 1 
       1629 1  23 LEU HB2  1  23 LEU MD1  . . 3.120 2.036 1.951 2.135     .  0 0 "[    .    1    .    2]" 1 
       1630 1  50 THR MG   1  55 GLU HA   . . 3.980 3.676 3.620 3.723     .  0 0 "[    .    1    .    2]" 1 
       1631 1  20 LYS HG2  1  23 LEU MD1  . . 3.870 2.336 2.269 2.385     .  0 0 "[    .    1    .    2]" 1 
       1632 1  55 GLU HA   1  58 LEU HB2  . . 4.080 3.201 3.153 3.220     .  0 0 "[    .    1    .    2]" 1 
       1633 1  66 ARG HA   1  66 ARG HG2  . . 4.090 2.518 2.086 3.562     .  0 0 "[    .    1    .    2]" 1 
       1634 1  66 ARG HA   1  66 ARG HG3  . . 4.090 2.894 2.180 3.695     .  0 0 "[    .    1    .    2]" 1 
       1635 1 132 LEU MD1  1 159 LEU HG   . . 3.920 3.757 3.626 3.829     .  0 0 "[    .    1    .    2]" 1 
       1636 1 122 ARG HA   1 122 ARG HG2  . . 4.020 3.222 3.179 3.305     .  0 0 "[    .    1    .    2]" 1 
       1637 1 122 ARG HA   1 122 ARG HG3  . . 4.020 3.850 3.799 3.860     .  0 0 "[    .    1    .    2]" 1 
       1638 1 158 GLN HA   1 161 LEU HB3  . . 4.500 4.406 4.335 4.458     .  0 0 "[    .    1    .    2]" 1 
       1639 1 158 GLN HA   1 161 LEU HG   . . 4.540 2.617 2.612 2.630     .  0 0 "[    .    1    .    2]" 1 
       1640 1  41 LEU HA   1  41 LEU HG   . . 3.370 2.756 2.404 3.316     .  0 0 "[    .    1    .    2]" 1 
       1641 1  41 LEU HA   1  44 ALA MB   . . 3.600 2.510 2.277 2.857     .  0 0 "[    .    1    .    2]" 1 
       1642 1 162 LEU H    1 162 LEU MD1  . . 3.990 3.517 3.462 3.551     .  0 0 "[    .    1    .    2]" 1 
       1643 1 129 SER HA   1 162 LEU MD1  . . 3.580 2.219 2.143 2.284     .  0 0 "[    .    1    .    2]" 1 
       1644 1 159 LEU HA   1 162 LEU MD1  . . 3.590 1.968 1.920 2.014     .  0 0 "[    .    1    .    2]" 1 
       1645 1 162 LEU HB3  1 162 LEU MD1  . . 3.540 2.513 2.483 2.544     .  0 0 "[    .    1    .    2]" 1 
       1646 1  76 GLU HA   1  76 GLU HG2  . . 3.850 2.753 2.137 3.845     .  0 0 "[    .    1    .    2]" 1 
       1647 1 159 LEU HA   1 159 LEU MD2  . . 3.490 2.179 2.085 2.235     .  0 0 "[    .    1    .    2]" 1 
       1648 1 120 CYS HA   1 166 ASP HB3  . . 4.280 3.023 2.503 3.861     .  0 0 "[    .    1    .    2]" 1 
       1649 1 158 GLN HB2  1 159 LEU MD2  . . 4.400 4.269 4.158 4.373     .  0 0 "[    .    1    .    2]" 1 
       1650 1 132 LEU HB3  1 159 LEU MD2  . . 3.910 3.924 3.915 3.934 0.024 19 0 "[    .    1    .    2]" 1 
       1651 1 142 VAL HB   1 159 LEU MD2  . . 4.090 3.186 3.006 3.506     .  0 0 "[    .    1    .    2]" 1 
       1652 1 132 LEU HB2  1 159 LEU MD2  . . 3.910 3.287 3.255 3.313     .  0 0 "[    .    1    .    2]" 1 
       1653 1 159 LEU MD2  1 162 LEU MD1  . . 3.240 2.290 2.193 2.391     .  0 0 "[    .    1    .    2]" 1 
       1654 1  19 LEU MD1  1  83 PHE HZ   . . 3.500 2.918 2.048 3.243     .  0 0 "[    .    1    .    2]" 1 
       1655 1  19 LEU MD1  1  83 PHE QE   . . 3.990 3.793 3.312 4.000 0.010  7 0 "[    .    1    .    2]" 1 
       1656 1  19 LEU MD1  1 161 LEU HA   . . 3.780 3.330 2.726 3.554     .  0 0 "[    .    1    .    2]" 1 
       1657 1  16 THR HA   1  19 LEU MD1  . . 4.220 3.295 3.137 3.618     .  0 0 "[    .    1    .    2]" 1 
       1658 1  19 LEU HA   1  19 LEU MD1  . . 4.600 3.819 3.814 3.823     .  0 0 "[    .    1    .    2]" 1 
       1659 1 173 GLN HA   1 176 HIS HB2  . . 3.720 3.269 3.015 3.508     .  0 0 "[    .    1    .    2]" 1 
       1660 1 173 GLN HA   1 176 HIS HB3  . . 3.720 2.427 2.234 2.641     .  0 0 "[    .    1    .    2]" 1 
       1661 1  19 LEU HB2  1  19 LEU MD1  . . 3.210 2.390 2.337 2.459     .  0 0 "[    .    1    .    2]" 1 
       1662 1 163 PHE HA   1 164 PRO HD3  . . 3.670 2.286 2.271 2.292     .  0 0 "[    .    1    .    2]" 1 
       1663 1 132 LEU MD1  1 159 LEU HB3  . . 4.160 3.899 3.760 3.997     .  0 0 "[    .    1    .    2]" 1 
       1664 1 132 LEU MD1  1 142 VAL MG1  . . 3.020 2.754 2.649 2.978     .  0 0 "[    .    1    .    2]" 1 
       1665 1 132 LEU MD1  1 159 LEU MD2  . . 2.970 1.703 1.692 1.739     .  0 0 "[    .    1    .    2]" 1 
       1666 1 132 LEU MD1  1 159 LEU MD1  . . 3.660 3.605 3.566 3.648     .  0 0 "[    .    1    .    2]" 1 
       1667 1 161 LEU H    1 161 LEU MD1  . . 4.000 3.679 3.669 3.699     .  0 0 "[    .    1    .    2]" 1 
       1668 1  86 LEU MD2  1 114 PHE QD   . . 3.720 2.814 2.619 2.960     .  0 0 "[    .    1    .    2]" 1 
       1669 1  62 PHE QD   1  86 LEU MD2  . . 3.850 2.496 2.318 2.725     .  0 0 "[    .    1    .    2]" 1 
       1670 1  86 LEU HA   1  86 LEU MD2  . . 4.010 3.797 3.785 3.810     .  0 0 "[    .    1    .    2]" 1 
       1671 1 161 LEU HA   1 161 LEU MD1  . . 3.890 3.815 3.809 3.829     .  0 0 "[    .    1    .    2]" 1 
       1672 1 158 GLN HA   1 161 LEU MD1  . . 3.500 2.618 2.543 2.823     .  0 0 "[    .    1    .    2]" 1 
       1673 1  62 PHE HB2  1  86 LEU MD2  . . 4.020 2.765 2.662 2.817     .  0 0 "[    .    1    .    2]" 1 
       1674 1  20 LYS HE2  1 161 LEU MD1  . . 5.500 3.412 2.565 3.886     .  0 0 "[    .    1    .    2]" 1 
       1675 1  20 LYS HE3  1 161 LEU MD1  . . 5.500 4.337 3.600 5.110     .  0 0 "[    .    1    .    2]" 1 
       1676 1 161 LEU HB3  1 161 LEU MD1  . . 3.310 2.227 2.174 2.342     .  0 0 "[    .    1    .    2]" 1 
       1677 1  20 LYS HG3  1 161 LEU MD1  . . 3.490 2.867 2.173 3.161     .  0 0 "[    .    1    .    2]" 1 
       1678 1 161 LEU HB2  1 161 LEU MD1  . . 3.310 2.458 2.339 2.485     .  0 0 "[    .    1    .    2]" 1 
       1679 1  16 THR MG   1 161 LEU MD1  . . 4.260 2.805 2.329 3.664     .  0 0 "[    .    1    .    2]" 1 
       1680 1  20 LYS HG2  1 161 LEU MD1  . . 4.630 4.079 3.264 4.342     .  0 0 "[    .    1    .    2]" 1 
       1681 1  70 LEU MD1  1  86 LEU MD2  . . 4.040 3.542 3.151 3.767     .  0 0 "[    .    1    .    2]" 1 
       1682 1  70 LEU MD2  1  86 LEU MD2  . . 4.450 3.677 3.407 3.986     .  0 0 "[    .    1    .    2]" 1 
       1683 1 153 LEU MD1  1 154 GLU H    . . 4.580 3.994 3.380 4.577     .  0 0 "[    .    1    .    2]" 1 
       1684 1  25 ASP HA   1 153 LEU MD1  . . 4.220 3.045 1.892 4.231 0.011 16 0 "[    .    1    .    2]" 1 
       1685 1 153 LEU HB2  1 153 LEU MD1  . . 3.330 2.689 2.057 3.194     .  0 0 "[    .    1    .    2]" 1 
       1686 1  15 GLN HA   1  15 GLN HG3  . . 3.850 2.871 2.542 3.185     .  0 0 "[    .    1    .    2]" 1 
       1687 1  30 LEU H    1  30 LEU MD1  . . 4.600 4.136 3.673 4.299     .  0 0 "[    .    1    .    2]" 1 
       1688 1  45 LYS H    1  45 LYS HG2  . . 3.570 2.626 2.394 2.878     .  0 0 "[    .    1    .    2]" 1 
       1689 1  45 LYS H    1  45 LYS HG3  . . 3.990 2.953 2.655 3.373     .  0 0 "[    .    1    .    2]" 1 
       1690 1  51 LEU H    1  51 LEU MD2  . . 3.640 2.001 1.905 2.018     .  0 0 "[    .    1    .    2]" 1 
       1691 1  51 LEU HA   1  51 LEU MD2  . . 3.790 2.473 2.442 2.545     .  0 0 "[    .    1    .    2]" 1 
       1692 1 128 LYS HA   1 128 LYS HG3  . . 3.910 3.783 3.762 3.803     .  0 0 "[    .    1    .    2]" 1 
       1693 1 128 LYS HA   1 128 LYS HG2  . . 3.570 2.634 2.594 2.670     .  0 0 "[    .    1    .    2]" 1 
       1694 1 110 LEU HA   1 110 LEU MD1  . . 4.040 3.867 3.859 3.880     .  0 0 "[    .    1    .    2]" 1 
       1695 1 107 ALA HA   1 110 LEU MD1  . . 4.510 2.441 2.259 2.526     .  0 0 "[    .    1    .    2]" 1 
       1696 1  49 SER HB3  1 110 LEU MD1  . . 4.010 2.204 1.983 2.498     .  0 0 "[    .    1    .    2]" 1 
       1697 1 128 LYS HE2  1 128 LYS HG2  . . 4.120 3.403 2.921 4.005     .  0 0 "[    .    1    .    2]" 1 
       1698 1 128 LYS HE3  1 128 LYS HG2  . . 4.120 3.793 3.214 4.135 0.015 15 0 "[    .    1    .    2]" 1 
       1699 1  30 LEU MD1  1  32 LYS HE3  . . 4.100 3.317 2.567 3.957     .  0 0 "[    .    1    .    2]" 1 
       1700 1  49 SER HB2  1 110 LEU MD1  . . 5.070 3.418 3.246 3.576     .  0 0 "[    .    1    .    2]" 1 
       1701 1  45 LYS HE2  1  45 LYS HG2  . . 4.060 2.768 2.663 2.879     .  0 0 "[    .    1    .    2]" 1 
       1702 1 125 PRO HB2  1 128 LYS HG2  . . 4.040 3.992 3.919 4.041 0.001  3 0 "[    .    1    .    2]" 1 
       1703 1 125 PRO HB2  1 128 LYS HG3  . . 4.210 4.173 4.150 4.229 0.019  3 0 "[    .    1    .    2]" 1 
       1704 1  63 ARG HA   1  63 ARG HG2  . . 4.090 3.972 3.924 4.044     .  0 0 "[    .    1    .    2]" 1 
       1705 1  51 LEU HB2  1  51 LEU MD2  . . 2.900 2.359 2.301 2.385     .  0 0 "[    .    1    .    2]" 1 
       1706 1  63 ARG HA   1  63 ARG HG3  . . 3.810 3.596 3.556 3.622     .  0 0 "[    .    1    .    2]" 1 
       1707 1 110 LEU HB2  1 110 LEU MD1  . . 3.270 2.398 2.292 2.459     .  0 0 "[    .    1    .    2]" 1 
       1708 1 110 LEU HB3  1 110 LEU MD1  . . 3.190 2.283 2.196 2.391     .  0 0 "[    .    1    .    2]" 1 
       1709 1 101 LEU MD1  1 110 LEU MD1  . . 3.640 2.236 1.954 2.656     .  0 0 "[    .    1    .    2]" 1 
       1710 1  30 LEU MD1  1 151 ILE MD   . . 3.720 2.554 1.763 3.449     .  0 0 "[    .    1    .    2]" 1 
       1711 1 101 LEU H    1 101 LEU MD1  . . 3.870 3.853 3.744 3.881 0.011 20 0 "[    .    1    .    2]" 1 
       1712 1  62 PHE HZ   1  88 SER HA   . . 3.890 3.335 3.074 3.665     .  0 0 "[    .    1    .    2]" 1 
       1713 1  80 PHE HZ   1 143 LYS HA   . . 4.220 4.214 4.129 4.230 0.010  8 0 "[    .    1    .    2]" 1 
       1714 1 101 LEU MD1  1 107 ALA HA   . . 3.170 2.023 1.920 2.354     .  0 0 "[    .    1    .    2]" 1 
       1715 1  99 TRP HB2  1 101 LEU MD1  . . 3.990 3.542 3.424 3.752     .  0 0 "[    .    1    .    2]" 1 
       1716 1 101 LEU MD1  1 105 MET HB3  . . 4.240 2.574 2.379 2.909     .  0 0 "[    .    1    .    2]" 1 
       1717 1 177 LYS HA   1 177 LYS HG2  . . 4.200 3.798 2.709 4.188     .  0 0 "[    .    1    .    2]" 1 
       1718 1 101 LEU HB3  1 101 LEU MD1  . . 3.110 2.288 2.206 2.481     .  0 0 "[    .    1    .    2]" 1 
       1719 1  86 LEU MD1  1  87 SER H    . . 3.740 3.671 3.545 3.743 0.003  4 0 "[    .    1    .    2]" 1 
       1720 1  86 LEU MD1  1  88 SER H    . . 4.300 3.881 3.574 4.097     .  0 0 "[    .    1    .    2]" 1 
       1721 1  86 LEU MD1  1 114 PHE QD   . . 3.330 2.409 2.071 2.605     .  0 0 "[    .    1    .    2]" 1 
       1722 1  62 PHE QD   1  86 LEU MD1  . . 5.020 4.743 4.501 4.831     .  0 0 "[    .    1    .    2]" 1 
       1723 1 124 LEU MD2  1 163 PHE QE   . . 5.340 4.402 4.283 4.521     .  0 0 "[    .    1    .    2]" 1 
       1724 1  86 LEU HA   1  86 LEU MD1  . . 3.320 2.021 1.964 2.114     .  0 0 "[    .    1    .    2]" 1 
       1725 1 124 LEU MD2  1 163 PHE HA   . . 3.710 2.110 2.009 2.211     .  0 0 "[    .    1    .    2]" 1 
       1726 1 177 LYS HA   1 177 LYS HG3  . . 4.200 3.670 3.596 3.728     .  0 0 "[    .    1    .    2]" 1 
       1727 1 124 LEU MD2  1 125 PRO HD2  . . 3.670 1.878 1.872 1.899     .  0 0 "[    .    1    .    2]" 1 
       1728 1  86 LEU MD1  1 114 PHE HB2  . . 4.020 3.789 3.672 3.995     .  0 0 "[    .    1    .    2]" 1 
       1729 1 124 LEU MD2  1 128 LYS HG3  . . 3.330 2.511 2.410 2.557     .  0 0 "[    .    1    .    2]" 1 
       1730 1 124 LEU MD2  1 162 LEU HB3  . . 3.770 2.425 2.347 2.502     .  0 0 "[    .    1    .    2]" 1 
       1731 1  58 LEU MD1  1  86 LEU MD1  . . 3.860 3.196 3.083 3.294     .  0 0 "[    .    1    .    2]" 1 
       1732 1  58 LEU MD2  1  86 LEU MD1  . . 3.860 3.382 3.136 3.634     .  0 0 "[    .    1    .    2]" 1 
       1733 1  48 TRP HA   1  48 TRP HE3  . . 4.030 2.144 1.996 2.238     .  0 0 "[    .    1    .    2]" 1 
       1734 1 124 LEU MD2  1 125 PRO HD3  . . 3.730 3.239 3.233 3.250     .  0 0 "[    .    1    .    2]" 1 
       1735 1  41 LEU MD1  1  45 LYS HE2  . . 4.410 3.667 2.408 4.398     .  0 0 "[    .    1    .    2]" 1 
       1736 1  56 LYS H    1  56 LYS HG3  . . 4.200 3.703 3.691 3.714     .  0 0 "[    .    1    .    2]" 1 
       1737 1 115 LYS H    1 115 LYS HG3  . . 3.980 3.374 3.037 3.831     .  0 0 "[    .    1    .    2]" 1 
       1738 1  41 LEU MD1  1  99 TRP HE3  . . 4.470 3.265 2.143 4.483 0.013  4 0 "[    .    1    .    2]" 1 
       1739 1  48 TRP HA   1  99 TRP HH2  . . 4.010 2.227 2.031 2.472     .  0 0 "[    .    1    .    2]" 1 
       1740 1  41 LEU MD1  1  99 TRP HA   . . 4.230 3.084 2.386 4.232 0.002 16 0 "[    .    1    .    2]" 1 
       1741 1  41 LEU HA   1  41 LEU MD1  . . 3.900 3.163 1.950 3.801     .  0 0 "[    .    1    .    2]" 1 
       1742 1  41 LEU MD1  1  45 LYS HE3  . . 4.340 3.533 2.644 3.962     .  0 0 "[    .    1    .    2]" 1 
       1743 1 171 LEU HA   1 174 VAL HB   . . 3.800 3.409 3.255 3.485     .  0 0 "[    .    1    .    2]" 1 
       1744 1  41 LEU HB3  1  41 LEU MD1  . . 3.670 2.648 2.246 3.188     .  0 0 "[    .    1    .    2]" 1 
       1745 1  95 SER HA   1  96 PRO HG2  . . 4.900 4.527 4.520 4.546     .  0 0 "[    .    1    .    2]" 1 
       1746 1  95 SER HA   1  96 PRO HG3  . . 5.240 4.481 4.476 4.496     .  0 0 "[    .    1    .    2]" 1 
       1747 1  41 LEU MD1  1  97 ILE MD   . . 3.010 2.027 1.846 2.371     .  0 0 "[    .    1    .    2]" 1 
       1748 1  60 LEU HB2  1  60 LEU MD1  . . 2.960 2.366 2.299 2.457     .  0 0 "[    .    1    .    2]" 1 
       1749 1  70 LEU H    1  70 LEU MD1  . . 3.800 3.678 3.266 3.802 0.002  3 0 "[    .    1    .    2]" 1 
       1750 1 116 ILE H    1 116 ILE HG12 . . 4.020 2.022 1.950 2.102     .  0 0 "[    .    1    .    2]" 1 
       1751 1  60 LEU H    1  60 LEU MD1  . . 3.880 3.754 3.739 3.764     .  0 0 "[    .    1    .    2]" 1 
       1752 1  57 LYS HG2  1  57 LYS QZ   . . 4.470 3.134 2.017 3.752     .  0 0 "[    .    1    .    2]" 1 
       1753 1  57 LYS H    1  57 LYS HG3  . . 3.850 2.903 2.658 3.189     .  0 0 "[    .    1    .    2]" 1 
       1754 1  48 TRP HD1  1  70 LEU MD1  . . 4.040 3.566 3.227 4.032     .  0 0 "[    .    1    .    2]" 1 
       1755 1  70 LEU MD1  1  72 PHE HZ   . . 4.200 3.931 3.535 4.197     .  0 0 "[    .    1    .    2]" 1 
       1756 1  70 LEU MD1  1  72 PHE QE   . . 3.950 3.134 2.826 3.599     .  0 0 "[    .    1    .    2]" 1 
       1757 1  60 LEU HA   1  60 LEU MD1  . . 4.370 3.815 3.810 3.822     .  0 0 "[    .    1    .    2]" 1 
       1758 1 161 LEU HA   1 161 LEU HG   . . 4.060 3.393 3.373 3.410     .  0 0 "[    .    1    .    2]" 1 
       1759 1  70 LEU MD1  1  86 LEU HB2  . . 4.110 3.160 2.731 3.497     .  0 0 "[    .    1    .    2]" 1 
       1760 1  70 LEU HB2  1  70 LEU MD1  . . 3.460 2.122 1.960 2.224     .  0 0 "[    .    1    .    2]" 1 
       1761 1  70 LEU MD1  1  86 LEU MD1  . . 3.090 1.762 1.699 1.809     .  0 0 "[    .    1    .    2]" 1 
       1762 1  70 LEU MD1  1  84 ALA MB   . . 3.800 3.418 2.965 3.792     .  0 0 "[    .    1    .    2]" 1 
       1763 1  58 LEU MD1  1  70 LEU MD1  . . 3.950 3.423 3.027 3.808     .  0 0 "[    .    1    .    2]" 1 
       1764 1  58 LEU MD2  1  70 LEU MD1  . . 3.950 3.597 3.042 3.912     .  0 0 "[    .    1    .    2]" 1 
       1765 1  84 ALA MB   1 119 ILE H    . . 3.820 3.486 3.413 3.569     .  0 0 "[    .    1    .    2]" 1 
       1766 1  72 PHE QE   1  84 ALA MB   . . 3.660 2.844 2.486 3.152     .  0 0 "[    .    1    .    2]" 1 
       1767 1 109 MET HA   1 109 MET HG2  . . 3.760 2.583 2.544 2.643     .  0 0 "[    .    1    .    2]" 1 
       1768 1  84 ALA MB   1 116 ILE HB   . . 3.390 1.902 1.882 1.938     .  0 0 "[    .    1    .    2]" 1 
       1769 1  25 ASP H    1 153 LEU MD2  . . 4.140 3.131 2.714 3.425     .  0 0 "[    .    1    .    2]" 1 
       1770 1 153 LEU MD2  1 154 GLU H    . . 4.580 4.079 3.397 4.589 0.009 10 0 "[    .    1    .    2]" 1 
       1771 1  99 TRP HA   1  99 TRP HE3  . . 3.630 2.771 2.540 2.908     .  0 0 "[    .    1    .    2]" 1 
       1772 1  28 PHE QE   1 153 LEU MD2  . . 4.390 2.934 1.923 4.394 0.004 13 0 "[    .    1    .    2]" 1 
       1773 1 153 LEU H    1 153 LEU MD2  . . 4.460 3.943 3.571 4.269     .  0 0 "[    .    1    .    2]" 1 
       1774 1  25 ASP HA   1 153 LEU MD2  . . 4.220 2.974 2.129 3.821     .  0 0 "[    .    1    .    2]" 1 
       1775 1 153 LEU HA   1 153 LEU MD2  . . 4.080 2.831 1.969 3.949     .  0 0 "[    .    1    .    2]" 1 
       1776 1 153 LEU HB2  1 153 LEU MD2  . . 3.330 2.526 2.223 3.195     .  0 0 "[    .    1    .    2]" 1 
       1777 1  12 ARG HA   1  12 ARG HD2  . . 5.330 4.076 2.209 5.130     .  0 0 "[    .    1    .    2]" 1 
       1778 1  12 ARG HA   1  12 ARG HD3  . . 5.330 4.261 3.129 5.159     .  0 0 "[    .    1    .    2]" 1 
       1779 1  12 ARG HA   1  12 ARG HG2  . . 4.020 3.081 2.098 3.893     .  0 0 "[    .    1    .    2]" 1 
       1780 1  12 ARG HA   1  12 ARG HG3  . . 4.020 2.708 2.068 3.851     .  0 0 "[    .    1    .    2]" 1 
       1781 1  38 ASN HA   1  38 ASN HD21 . . 4.050 2.871 1.941 3.807     .  0 0 "[    .    1    .    2]" 1 
       1782 1  39 VAL H    1  39 VAL MG1  . . 3.830 3.763 3.759 3.766     .  0 0 "[    .    1    .    2]" 1 
       1783 1  19 LEU MD2  1  83 PHE HZ   . . 3.300 3.040 2.067 3.313 0.013  7 0 "[    .    1    .    2]" 1 
       1784 1  19 LEU MD2  1  83 PHE QE   . . 3.330 2.641 2.003 2.896     .  0 0 "[    .    1    .    2]" 1 
       1785 1  39 VAL MG1  1  72 PHE QD   . . 4.370 3.295 2.973 3.511     .  0 0 "[    .    1    .    2]" 1 
       1786 1 171 LEU HA   1 171 LEU MD2  . . 2.800 2.170 1.963 2.511     .  0 0 "[    .    1    .    2]" 1 
       1787 1  19 LEU HA   1  19 LEU MD2  . . 2.920 2.148 2.038 2.284     .  0 0 "[    .    1    .    2]" 1 
       1788 1  39 VAL HA   1  39 VAL MG1  . . 3.280 2.356 2.303 2.402     .  0 0 "[    .    1    .    2]" 1 
       1789 1 171 LEU MD2  1 174 VAL HB   . . 3.620 2.927 2.790 3.272     .  0 0 "[    .    1    .    2]" 1 
       1790 1  19 LEU MD2  1  23 LEU HG   . . 4.080 3.925 3.900 3.967     .  0 0 "[    .    1    .    2]" 1 
       1791 1  19 LEU HB2  1  19 LEU MD2  . . 3.370 3.182 3.175 3.191     .  0 0 "[    .    1    .    2]" 1 
       1792 1 171 LEU HB3  1 171 LEU MD2  . . 3.430 2.356 2.059 2.406     .  0 0 "[    .    1    .    2]" 1 
       1793 1  19 LEU HB3  1  19 LEU MD2  . . 3.160 2.481 2.426 2.519     .  0 0 "[    .    1    .    2]" 1 
       1794 1  19 LEU MD2  1 119 ILE MG   . . 3.050 2.954 2.643 3.066 0.016  8 0 "[    .    1    .    2]" 1 
       1795 1  41 LEU MD2  1  99 TRP HZ3  . . 5.070 3.345 3.105 3.607     .  0 0 "[    .    1    .    2]" 1 
       1796 1  41 LEU MD2  1  99 TRP HE3  . . 4.470 3.285 1.971 4.213     .  0 0 "[    .    1    .    2]" 1 
       1797 1  41 LEU MD2  1  99 TRP HA   . . 4.230 3.415 1.894 4.236 0.006 18 0 "[    .    1    .    2]" 1 
       1798 1  41 LEU HA   1  41 LEU MD2  . . 3.900 2.917 2.303 3.815     .  0 0 "[    .    1    .    2]" 1 
       1799 1  41 LEU MD2  1  45 LYS HE3  . . 4.340 2.868 1.978 4.254     .  0 0 "[    .    1    .    2]" 1 
       1800 1  41 LEU MD2  1  45 LYS HE2  . . 4.410 3.140 1.986 4.398     .  0 0 "[    .    1    .    2]" 1 
       1801 1  41 LEU HB3  1  41 LEU MD2  . . 3.670 2.360 2.199 2.492     .  0 0 "[    .    1    .    2]" 1 
       1802 1  41 LEU HB2  1  41 LEU MD2  . . 3.670 2.841 2.158 3.194     .  0 0 "[    .    1    .    2]" 1 
       1803 1  41 LEU MD2  1  97 ILE MD   . . 3.010 1.804 1.734 1.896     .  0 0 "[    .    1    .    2]" 1 
       1804 1  58 LEU H    1  58 LEU MD1  . . 3.790 3.244 3.208 3.348     .  0 0 "[    .    1    .    2]" 1 
       1805 1  58 LEU HA   1  58 LEU MD1  . . 4.180 3.915 3.905 3.921     .  0 0 "[    .    1    .    2]" 1 
       1806 1  58 LEU HB3  1  58 LEU MD1  . . 3.240 2.623 2.571 2.672     .  0 0 "[    .    1    .    2]" 1 
       1807 1  58 LEU MD1  1  86 LEU MD2  . . 3.580 3.252 3.158 3.423     .  0 0 "[    .    1    .    2]" 1 
       1808 1  58 LEU MD1  1  70 LEU MD2  . . 3.150 2.479 2.094 3.079     .  0 0 "[    .    1    .    2]" 1 
       1809 1  60 LEU HA   1  60 LEU MD2  . . 2.720 1.953 1.948 1.972     .  0 0 "[    .    1    .    2]" 1 
       1810 1 162 LEU HA   1 162 LEU HG   . . 3.800 2.894 2.864 2.911     .  0 0 "[    .    1    .    2]" 1 
       1811 1  60 LEU HB2  1  60 LEU MD2  . . 3.300 3.187 3.177 3.192     .  0 0 "[    .    1    .    2]" 1 
       1812 1  45 LYS HA   1  45 LYS HG2  . . 3.140 2.576 2.447 2.771     .  0 0 "[    .    1    .    2]" 1 
       1813 1  24 GLN HA   1  25 ASP HA   . . 4.460 4.363 4.361 4.367     .  0 0 "[    .    1    .    2]" 1 
       1814 1 142 VAL H    1 142 VAL MG2  . . 3.910 3.762 3.750 3.767     .  0 0 "[    .    1    .    2]" 1 
       1815 1  80 PHE QE   1 142 VAL MG2  . . 4.210 3.447 3.272 3.609     .  0 0 "[    .    1    .    2]" 1 
       1816 1 142 VAL MG2  1 143 LYS H    . . 4.750 3.932 3.901 3.984     .  0 0 "[    .    1    .    2]" 1 
       1817 1 142 VAL HA   1 142 VAL MG2  . . 3.340 2.227 2.169 2.331     .  0 0 "[    .    1    .    2]" 1 
       1818 1 131 HIS HD2  1 132 LEU MD2  . . 3.530 2.637 2.510 2.749     .  0 0 "[    .    1    .    2]" 1 
       1819 1 132 LEU HA   1 132 LEU MD2  . . 2.990 1.954 1.945 1.976     .  0 0 "[    .    1    .    2]" 1 
       1820 1 132 LEU MD2  1 155 CYS HA   . . 3.860 2.975 2.495 3.229     .  0 0 "[    .    1    .    2]" 1 
       1821 1 132 LEU MD2  1 159 LEU HA   . . 5.500 4.696 4.536 4.806     .  0 0 "[    .    1    .    2]" 1 
       1822 1 132 LEU MD2  1 158 GLN HG3  . . 3.930 2.686 2.519 2.901     .  0 0 "[    .    1    .    2]" 1 
       1823 1 132 LEU MD2  1 158 GLN HB2  . . 3.380 2.252 2.069 2.399     .  0 0 "[    .    1    .    2]" 1 
       1824 1 132 LEU MD2  1 158 GLN HB3  . . 3.790 2.463 2.301 2.583     .  0 0 "[    .    1    .    2]" 1 
       1825 1 132 LEU HB3  1 132 LEU MD2  . . 3.520 2.420 2.403 2.442     .  0 0 "[    .    1    .    2]" 1 
       1826 1  70 LEU H    1  70 LEU MD2  . . 4.730 4.039 3.849 4.234     .  0 0 "[    .    1    .    2]" 1 
       1827 1  70 LEU MD2  1  71 ILE H    . . 4.410 4.134 3.876 4.411 0.001  1 0 "[    .    1    .    2]" 1 
       1828 1 131 HIS HE1  1 162 LEU MD2  . . 3.330 2.581 2.412 2.742     .  0 0 "[    .    1    .    2]" 1 
       1829 1  22 VAL H    1  22 VAL MG1  . . 3.010 2.133 2.125 2.138     .  0 0 "[    .    1    .    2]" 1 
       1830 1  22 VAL MG1  1  85 ARG HE   . . 4.660 4.194 3.467 4.681 0.021  8 0 "[    .    1    .    2]" 1 
       1831 1  22 VAL MG1  1  23 LEU H    . . 3.910 3.924 3.917 3.928 0.018  4 0 "[    .    1    .    2]" 1 
       1832 1  21 TYR QD   1  22 VAL MG1  . . 3.490 2.591 2.489 2.739     .  0 0 "[    .    1    .    2]" 1 
       1833 1  29 PHE QD   1  70 LEU MD2  . . 3.700 3.277 3.007 3.447     .  0 0 "[    .    1    .    2]" 1 
       1834 1 128 LYS HA   1 162 LEU MD2  . . 4.150 3.642 3.463 3.812     .  0 0 "[    .    1    .    2]" 1 
       1835 1 129 SER HA   1 162 LEU MD2  . . 4.390 3.800 3.649 3.934     .  0 0 "[    .    1    .    2]" 1 
       1836 1 162 LEU HA   1 162 LEU MD2  . . 2.740 2.041 1.977 2.289     .  0 0 "[    .    1    .    2]" 1 
       1837 1  19 LEU HA   1  22 VAL MG1  . . 3.500 2.536 2.526 2.545     .  0 0 "[    .    1    .    2]" 1 
       1838 1  22 VAL MG1  1 175 ILE HA   . . 4.120 3.780 3.537 4.128 0.008  4 0 "[    .    1    .    2]" 1 
       1839 1  22 VAL HA   1  22 VAL MG1  . . 3.020 2.380 2.366 2.386     .  0 0 "[    .    1    .    2]" 1 
       1840 1  21 TYR HB3  1  22 VAL MG1  . . 3.870 3.317 3.289 3.341     .  0 0 "[    .    1    .    2]" 1 
       1841 1  22 VAL MG1  1 174 VAL HB   . . 3.940 2.618 2.444 2.773     .  0 0 "[    .    1    .    2]" 1 
       1842 1  22 VAL MG1  1 175 ILE HG13 . . 3.330 2.365 2.093 2.722     .  0 0 "[    .    1    .    2]" 1 
       1843 1  70 LEU HB2  1  70 LEU MD2  . . 3.660 3.137 3.089 3.168     .  0 0 "[    .    1    .    2]" 1 
       1844 1  70 LEU MD2  1  86 LEU MD1  . . 3.310 2.780 2.273 3.291     .  0 0 "[    .    1    .    2]" 1 
       1845 1 101 LEU H    1 101 LEU MD2  . . 3.720 3.078 2.902 3.328     .  0 0 "[    .    1    .    2]" 1 
       1846 1  80 PHE QE   1 159 LEU MD1  . . 3.550 2.826 2.496 3.064     .  0 0 "[    .    1    .    2]" 1 
       1847 1  30 LEU MD2  1  80 PHE QE   . . 4.430 3.539 2.257 4.428     .  0 0 "[    .    1    .    2]" 1 
       1848 1 159 LEU MD1  1 163 PHE QE   . . 3.900 2.066 1.965 2.187     .  0 0 "[    .    1    .    2]" 1 
       1849 1  30 LEU HA   1  30 LEU MD2  . . 4.400 3.312 2.038 3.960     .  0 0 "[    .    1    .    2]" 1 
       1850 1  51 LEU HA   1  51 LEU MD1  . . 3.360 1.954 1.942 1.959     .  0 0 "[    .    1    .    2]" 1 
       1851 1  51 LEU MD1  1  52 PRO HD3  . . 3.410 2.483 2.272 2.501     .  0 0 "[    .    1    .    2]" 1 
       1852 1 159 LEU HA   1 159 LEU MD1  . . 3.160 2.115 2.022 2.233     .  0 0 "[    .    1    .    2]" 1 
       1853 1  30 LEU MD2  1  32 LYS HE3  . . 4.100 2.538 2.007 3.518     .  0 0 "[    .    1    .    2]" 1 
       1854 1  51 LEU MD1  1 109 MET HB3  . . 3.170 2.088 1.983 2.263     .  0 0 "[    .    1    .    2]" 1 
       1855 1 101 LEU MD2  1 105 MET ME   . . 3.260 2.386 2.076 2.898     .  0 0 "[    .    1    .    2]" 1 
       1856 1  51 LEU HB3  1  51 LEU MD1  . . 3.270 2.339 2.335 2.373     .  0 0 "[    .    1    .    2]" 1 
       1857 1 101 LEU MD2  1 107 ALA MB   . . 4.080 3.949 3.775 4.073     .  0 0 "[    .    1    .    2]" 1 
       1858 1 101 LEU HB3  1 101 LEU MD2  . . 3.090 2.383 2.236 2.445     .  0 0 "[    .    1    .    2]" 1 
       1859 1 162 LEU HB3  1 162 LEU MD2  . . 3.360 2.322 2.176 2.355     .  0 0 "[    .    1    .    2]" 1 
       1860 1  38 ASN HD22 1 101 LEU MD2  . . 4.040 3.258 3.027 3.701     .  0 0 "[    .    1    .    2]" 1 
       1861 1 101 LEU MD2  1 107 ALA HA   . . 3.820 3.736 3.502 3.821 0.001  5 0 "[    .    1    .    2]" 1 
       1862 1  51 LEU MD1  1  52 PRO HD2  . . 3.420 1.872 1.870 1.873     .  0 0 "[    .    1    .    2]" 1 
       1863 1 101 LEU MD2  1 102 PRO HD2  . . 3.570 3.304 3.157 3.454     .  0 0 "[    .    1    .    2]" 1 
       1864 1  99 TRP HB3  1 101 LEU MD2  . . 3.680 2.458 2.255 2.606     .  0 0 "[    .    1    .    2]" 1 
       1865 1  99 TRP HB2  1 101 LEU MD2  . . 3.680 2.551 2.428 2.690     .  0 0 "[    .    1    .    2]" 1 
       1866 1  23 LEU HA   1  23 LEU MD1  . . 4.180 3.854 3.844 3.882     .  0 0 "[    .    1    .    2]" 1 
       1867 1 107 ALA HA   1 110 LEU HG   . . 3.960 2.005 1.998 2.086     .  0 0 "[    .    1    .    2]" 1 
       1868 1 136 TRP HA   1 136 TRP HD1  . . 3.430 2.406 2.292 2.512     .  0 0 "[    .    1    .    2]" 1 
       1869 1 127 THR HA   1 127 THR MG   . . 2.810 2.325 1.952 2.494     .  0 0 "[    .    1    .    2]" 1 
       1870 1  23 LEU MD2  1  28 PHE QE   . . 3.290 2.956 2.606 3.229     .  0 0 "[    .    1    .    2]" 1 
       1871 1  23 LEU MD2  1  24 GLN H    . . 4.610 4.623 4.619 4.633 0.023 12 0 "[    .    1    .    2]" 1 
       1872 1  23 LEU MD2  1  28 PHE HZ   . . 4.360 3.646 2.622 3.963     .  0 0 "[    .    1    .    2]" 1 
       1873 1  62 PHE QD   1  68 VAL MG2  . . 4.710 2.177 1.942 2.396     .  0 0 "[    .    1    .    2]" 1 
       1874 1  47 VAL MG1  1  48 TRP H    . . 3.650 3.442 3.390 3.484     .  0 0 "[    .    1    .    2]" 1 
       1875 1 110 LEU MD2  1 111 GLY H    . . 5.010 4.392 4.352 4.545     .  0 0 "[    .    1    .    2]" 1 
       1876 1  27 ARG H    1  68 VAL MG2  . . 5.500 3.449 2.997 3.813     .  0 0 "[    .    1    .    2]" 1 
       1877 1  47 VAL HA   1  47 VAL MG1  . . 3.160 2.176 2.139 2.211     .  0 0 "[    .    1    .    2]" 1 
       1878 1 110 LEU HA   1 110 LEU MD2  . . 4.040 2.275 2.222 2.310     .  0 0 "[    .    1    .    2]" 1 
       1879 1 161 LEU HA   1 161 LEU MD2  . . 2.760 2.050 1.985 2.180     .  0 0 "[    .    1    .    2]" 1 
       1880 1 158 GLN HA   1 161 LEU MD2  . . 4.210 4.237 4.230 4.249 0.039 16 0 "[    .    1    .    2]" 1 
       1881 1  62 PHE HB2  1  68 VAL MG2  . . 4.580 2.235 1.940 2.754     .  0 0 "[    .    1    .    2]" 1 
       1882 1  23 LEU MD2  1 157 THR HA   . . 5.010 3.559 3.121 3.698     .  0 0 "[    .    1    .    2]" 1 
       1883 1 157 THR HA   1 161 LEU MD2  . . 5.230 4.156 4.103 4.222     .  0 0 "[    .    1    .    2]" 1 
       1884 1  49 SER HB3  1 110 LEU MD2  . . 4.010 3.457 3.270 3.600     .  0 0 "[    .    1    .    2]" 1 
       1885 1 110 LEU HB2  1 110 LEU MD2  . . 3.270 3.190 3.184 3.192     .  0 0 "[    .    1    .    2]" 1 
       1886 1  20 LYS HG3  1 161 LEU MD2  . . 3.210 2.637 1.973 2.954     .  0 0 "[    .    1    .    2]" 1 
       1887 1 110 LEU HB3  1 110 LEU MD2  . . 3.190 2.404 2.343 2.446     .  0 0 "[    .    1    .    2]" 1 
       1888 1  22 VAL MG1  1  23 LEU MD2  . . 4.240 4.244 4.239 4.251 0.011  5 0 "[    .    1    .    2]" 1 
       1889 1  19 LEU MD1  1 161 LEU MD2  . . 3.270 2.879 2.571 3.262     .  0 0 "[    .    1    .    2]" 1 
       1890 1 101 LEU MD1  1 110 LEU MD2  . . 3.640 2.829 2.526 3.212     .  0 0 "[    .    1    .    2]" 1 
       1891 1  68 VAL HA   1  68 VAL MG2  . . 3.600 2.352 2.292 2.403     .  0 0 "[    .    1    .    2]" 1 
       1892 1  68 VAL MG2  1  86 LEU HB3  . . 4.710 3.770 3.350 3.923     .  0 0 "[    .    1    .    2]" 1 
       1893 1 174 VAL H    1 174 VAL MG2  . . 2.940 2.332 2.264 2.417     .  0 0 "[    .    1    .    2]" 1 
       1894 1  51 LEU HA   1 110 LEU HA   . . 4.070 2.942 2.841 2.995     .  0 0 "[    .    1    .    2]" 1 
       1895 1  74 VAL HA   1  74 VAL MG1  . . 3.510 2.273 2.206 2.394     .  0 0 "[    .    1    .    2]" 1 
       1896 1 171 LEU HA   1 174 VAL MG2  . . 3.180 2.376 2.194 2.490     .  0 0 "[    .    1    .    2]" 1 
       1897 1 174 VAL HA   1 174 VAL MG2  . . 2.980 2.323 2.279 2.370     .  0 0 "[    .    1    .    2]" 1 
       1898 1 117 ASP HB3  1 174 VAL MG2  . . 3.710 3.266 2.870 3.588     .  0 0 "[    .    1    .    2]" 1 
       1899 1  68 VAL MG1  1  86 LEU HB3  . . 4.710 3.901 3.541 4.151     .  0 0 "[    .    1    .    2]" 1 
       1900 1  68 VAL MG1  1  86 LEU HB2  . . 4.330 2.826 2.550 3.023     .  0 0 "[    .    1    .    2]" 1 
       1901 1 110 LEU HA   1 110 LEU HG   . . 3.850 3.456 3.349 3.477     .  0 0 "[    .    1    .    2]" 1 
       1902 1  51 LEU MD1  1 110 LEU HA   . . 4.340 3.973 3.883 4.046     .  0 0 "[    .    1    .    2]" 1 
       1903 1 113 VAL MG1  1 114 PHE H    . . 3.900 2.173 2.145 2.230     .  0 0 "[    .    1    .    2]" 1 
       1904 1  68 VAL H    1  68 VAL MG1  . . 4.440 3.902 3.896 3.925     .  0 0 "[    .    1    .    2]" 1 
       1905 1  68 VAL MG1  1  69 ILE H    . . 4.280 2.899 2.229 3.165     .  0 0 "[    .    1    .    2]" 1 
       1906 1  16 THR H    1  16 THR MG   . . 4.050 3.645 3.370 3.813     .  0 0 "[    .    1    .    2]" 1 
       1907 1  62 PHE QD   1  68 VAL MG1  . . 4.710 3.933 3.664 4.064     .  0 0 "[    .    1    .    2]" 1 
       1908 1  99 TRP HZ2  1 113 VAL MG1  . . 4.010 2.742 2.541 3.095     .  0 0 "[    .    1    .    2]" 1 
       1909 1  68 VAL HA   1  68 VAL MG1  . . 3.600 2.341 2.299 2.388     .  0 0 "[    .    1    .    2]" 1 
       1910 1  16 THR HA   1  16 THR MG   . . 2.890 2.051 1.962 2.195     .  0 0 "[    .    1    .    2]" 1 
       1911 1  16 THR MG   1 161 LEU MD2  . . 3.260 2.107 1.872 2.616     .  0 0 "[    .    1    .    2]" 1 
       1912 1 113 VAL MG2  1 114 PHE H    . . 3.900 3.906 3.872 3.915 0.015  5 0 "[    .    1    .    2]" 1 
       1913 1 113 VAL H    1 113 VAL MG2  . . 3.930 2.689 2.634 2.789     .  0 0 "[    .    1    .    2]" 1 
       1914 1  29 PHE QD   1  58 LEU MD2  . . 5.030 2.614 2.451 2.862     .  0 0 "[    .    1    .    2]" 1 
       1915 1  99 TRP HZ2  1 113 VAL MG2  . . 4.010 3.494 3.292 3.820     .  0 0 "[    .    1    .    2]" 1 
       1916 1 113 VAL HA   1 113 VAL MG1  . . 3.290 2.348 2.333 2.370     .  0 0 "[    .    1    .    2]" 1 
       1917 1  61 ALA HA   1  65 ALA MB   . . 3.910 3.546 3.470 3.725     .  0 0 "[    .    1    .    2]" 1 
       1918 1  53 VAL HA   1  53 VAL MG1  . . 2.780 2.240 2.167 2.348     .  0 0 "[    .    1    .    2]" 1 
       1919 1  62 PHE HA   1  65 ALA MB   . . 4.170 3.533 3.334 3.631     .  0 0 "[    .    1    .    2]" 1 
       1920 1  58 LEU HA   1  58 LEU MD2  . . 4.180 2.429 2.291 2.563     .  0 0 "[    .    1    .    2]" 1 
       1921 1  52 PRO HG2  1  53 VAL MG1  . . 3.480 2.788 2.614 2.905     .  0 0 "[    .    1    .    2]" 1 
       1922 1  16 THR MG   1  19 LEU HB2  . . 4.520 4.055 3.951 4.229     .  0 0 "[    .    1    .    2]" 1 
       1923 1  16 THR MG   1  20 LYS HB2  . . 4.790 3.714 3.358 4.250     .  0 0 "[    .    1    .    2]" 1 
       1924 1  53 VAL MG1  1  56 LYS HD3  . . 3.920 3.398 3.287 3.515     .  0 0 "[    .    1    .    2]" 1 
       1925 1  51 LEU HB3  1  53 VAL MG1  . . 4.100 3.795 3.693 3.894     .  0 0 "[    .    1    .    2]" 1 
       1926 1  58 LEU HB3  1  58 LEU MD2  . . 3.240 2.154 2.040 2.251     .  0 0 "[    .    1    .    2]" 1 
       1927 1  58 LEU MD2  1  86 LEU MD2  . . 3.580 2.983 2.725 3.257     .  0 0 "[    .    1    .    2]" 1 
       1928 1  58 LEU MD2  1  70 LEU MD2  . . 3.150 2.071 1.871 2.361     .  0 0 "[    .    1    .    2]" 1 
       1929 1 133 THR H    1 133 THR MG   . . 3.390 3.195 3.091 3.268     .  0 0 "[    .    1    .    2]" 1 
       1930 1  27 ARG H    1  65 ALA MB   . . 3.960 3.675 3.447 3.958     .  0 0 "[    .    1    .    2]" 1 
       1931 1  64 SER H    1  65 ALA MB   . . 4.220 4.210 4.188 4.237 0.017 12 0 "[    .    1    .    2]" 1 
       1932 1  22 VAL MG2  1  23 LEU H    . . 3.830 2.170 2.163 2.177     .  0 0 "[    .    1    .    2]" 1 
       1933 1  27 ARG HA   1  65 ALA MB   . . 5.030 4.901 4.643 5.035 0.005  2 0 "[    .    1    .    2]" 1 
       1934 1  26 ALA HA   1  65 ALA MB   . . 3.780 3.586 3.231 3.786 0.006 11 0 "[    .    1    .    2]" 1 
       1935 1 133 THR MG   1 141 PRO HA   . . 3.160 3.004 2.846 3.132     .  0 0 "[    .    1    .    2]" 1 
       1936 1 113 VAL HA   1 113 VAL MG2  . . 3.290 2.387 2.333 2.424     .  0 0 "[    .    1    .    2]" 1 
       1937 1 133 THR HA   1 133 THR MG   . . 3.440 2.258 2.186 2.367     .  0 0 "[    .    1    .    2]" 1 
       1938 1  19 LEU HA   1  22 VAL MG2  . . 4.010 2.464 2.455 2.474     .  0 0 "[    .    1    .    2]" 1 
       1939 1  39 VAL HA   1  39 VAL MG2  . . 3.280 2.302 2.278 2.371     .  0 0 "[    .    1    .    2]" 1 
       1940 1  22 VAL MG2  1  23 LEU HA   . . 4.280 3.595 3.591 3.598     .  0 0 "[    .    1    .    2]" 1 
       1941 1  22 VAL HA   1  22 VAL MG2  . . 3.210 3.180 3.179 3.181     .  0 0 "[    .    1    .    2]" 1 
       1942 1  27 ARG HD2  1  65 ALA MB   . . 3.830 2.382 1.908 3.838 0.008 18 0 "[    .    1    .    2]" 1 
       1943 1  27 ARG HD3  1  65 ALA MB   . . 3.830 3.047 1.947 3.829     .  0 0 "[    .    1    .    2]" 1 
       1944 1  39 VAL MG2  1  42 ALA MB   . . 4.400 4.262 4.174 4.348     .  0 0 "[    .    1    .    2]" 1 
       1945 1  27 ARG HG2  1  65 ALA MB   . . 3.890 3.226 2.140 3.868     .  0 0 "[    .    1    .    2]" 1 
       1946 1  27 ARG HG3  1  65 ALA MB   . . 3.890 2.793 2.381 3.934 0.044 12 0 "[    .    1    .    2]" 1 
       1947 1  61 ALA MB   1  65 ALA MB   . . 3.900 3.391 3.325 3.527     .  0 0 "[    .    1    .    2]" 1 
       1948 1  22 VAL MG2  1  69 ILE MD   . . 3.320 2.960 2.597 3.130     .  0 0 "[    .    1    .    2]" 1 
       1949 1 174 VAL MG1  1 175 ILE HA   . . 3.900 3.588 3.459 3.707     .  0 0 "[    .    1    .    2]" 1 
       1950 1  22 VAL MG2  1  85 ARG HD2  . . 4.450 3.473 2.553 4.119     .  0 0 "[    .    1    .    2]" 1 
       1951 1  85 ARG HD2  1 174 VAL MG1  . . 4.860 3.863 2.675 4.596     .  0 0 "[    .    1    .    2]" 1 
       1952 1  22 VAL MG2  1  85 ARG HD3  . . 4.450 2.918 2.361 3.817     .  0 0 "[    .    1    .    2]" 1 
       1953 1  85 ARG HD3  1 174 VAL MG1  . . 4.860 2.969 1.897 3.932     .  0 0 "[    .    1    .    2]" 1 
       1954 1  22 VAL MG2  1  23 LEU HB3  . . 3.910 2.912 2.908 2.920     .  0 0 "[    .    1    .    2]" 1 
       1955 1 174 VAL H    1 174 VAL MG1  . . 3.980 3.764 3.756 3.770     .  0 0 "[    .    1    .    2]" 1 
       1956 1 171 LEU HA   1 174 VAL MG1  . . 4.530 4.518 4.453 4.542 0.012 13 0 "[    .    1    .    2]" 1 
       1957 1 100 VAL H    1 100 VAL MG2  . . 3.940 2.985 2.329 3.795     .  0 0 "[    .    1    .    2]" 1 
       1958 1 100 VAL H    1 100 VAL MG1  . . 3.940 3.083 1.905 3.895     .  0 0 "[    .    1    .    2]" 1 
       1959 1 100 VAL MG2  1 101 LEU H    . . 4.380 3.830 2.915 4.332     .  0 0 "[    .    1    .    2]" 1 
       1960 1  35 ASN HD22 1 100 VAL MG2  . . 4.230 3.631 2.388 4.246 0.016  8 0 "[    .    1    .    2]" 1 
       1961 1  35 ASN HD21 1 100 VAL MG1  . . 4.230 2.981 2.268 3.604     .  0 0 "[    .    1    .    2]" 1 
       1962 1  35 ASN HD21 1 100 VAL MG2  . . 4.230 3.703 2.598 4.233 0.003  2 0 "[    .    1    .    2]" 1 
       1963 1 100 VAL HA   1 100 VAL MG2  . . 3.260 2.420 2.356 2.473     .  0 0 "[    .    1    .    2]" 1 
       1964 1  37 GLU HG2  1 100 VAL MG1  . . 4.700 3.522 2.643 4.454     .  0 0 "[    .    1    .    2]" 1 
       1965 1  42 ALA MB   1  48 TRP HE3  . . 3.230 1.993 1.956 2.179     .  0 0 "[    .    1    .    2]" 1 
       1966 1 142 VAL MG1  1 144 ILE H    . . 4.310 4.253 4.234 4.298     .  0 0 "[    .    1    .    2]" 1 
       1967 1  42 ALA MB   1  99 TRP HZ3  . . 3.920 2.788 2.585 3.268     .  0 0 "[    .    1    .    2]" 1 
       1968 1  42 ALA MB   1  99 TRP HH2  . . 3.890 3.130 2.916 3.281     .  0 0 "[    .    1    .    2]" 1 
       1969 1  80 PHE HZ   1 142 VAL MG1  . . 3.720 2.548 2.386 2.670     .  0 0 "[    .    1    .    2]" 1 
       1970 1  42 ALA MB   1 118 TRP HZ2  . . 3.290 2.011 1.903 2.399     .  0 0 "[    .    1    .    2]" 1 
       1971 1  42 ALA MB   1  48 TRP HA   . . 4.400 3.106 2.935 3.203     .  0 0 "[    .    1    .    2]" 1 
       1972 1  42 ALA MB   1  72 PHE QE   . . 4.580 2.934 2.692 3.100     .  0 0 "[    .    1    .    2]" 1 
       1973 1 129 SER HA   1 142 VAL MG1  . . 4.660 3.908 3.591 4.160     .  0 0 "[    .    1    .    2]" 1 
       1974 1 129 SER HB3  1 142 VAL MG1  . . 4.280 2.757 1.916 3.774     .  0 0 "[    .    1    .    2]" 1 
       1975 1  39 VAL HA   1  42 ALA MB   . . 3.420 2.691 2.630 2.800     .  0 0 "[    .    1    .    2]" 1 
       1976 1 132 LEU HB3  1 142 VAL MG1  . . 4.020 3.755 3.640 3.944     .  0 0 "[    .    1    .    2]" 1 
       1977 1 142 VAL MG1  1 159 LEU MD2  . . 3.390 1.933 1.883 2.067     .  0 0 "[    .    1    .    2]" 1 
       1978 1 142 VAL MG1  1 159 LEU MD1  . . 3.800 3.726 3.643 3.813 0.013 10 0 "[    .    1    .    2]" 1 
       1979 1  26 ALA MB   1  28 PHE QE   . . 4.280 3.921 3.665 4.104     .  0 0 "[    .    1    .    2]" 1 
       1980 1  23 LEU HA   1  26 ALA MB   . . 3.300 2.249 2.103 2.367     .  0 0 "[    .    1    .    2]" 1 
       1981 1  26 ALA MB   1  67 SER HB2  . . 3.510 2.012 1.877 2.333     .  0 0 "[    .    1    .    2]" 1 
       1982 1  26 ALA MB   1  67 SER HB3  . . 4.000 2.530 2.118 3.149     .  0 0 "[    .    1    .    2]" 1 
       1983 1  23 LEU HB3  1  26 ALA MB   . . 3.810 3.505 3.405 3.697     .  0 0 "[    .    1    .    2]" 1 
       1984 1  26 ALA MB   1  69 ILE HG13 . . 3.730 3.497 3.154 3.732 0.002 13 0 "[    .    1    .    2]" 1 
       1985 1 119 ILE H    1 119 ILE MG   . . 3.970 3.797 3.768 3.824     .  0 0 "[    .    1    .    2]" 1 
       1986 1  83 PHE HZ   1 119 ILE MG   . . 4.060 3.892 3.123 4.073 0.013 18 0 "[    .    1    .    2]" 1 
       1987 1  83 PHE QE   1 119 ILE MG   . . 3.670 3.428 2.495 3.670 0.000  1 0 "[    .    1    .    2]" 1 
       1988 1 119 ILE HA   1 119 ILE MG   . . 3.190 2.320 2.183 2.389     .  0 0 "[    .    1    .    2]" 1 
       1989 1 154 GLU HA   1 157 THR MG   . . 4.140 3.852 3.736 4.126     .  0 0 "[    .    1    .    2]" 1 
       1990 1 157 THR MG   1 158 GLN HA   . . 4.000 3.329 3.216 3.466     .  0 0 "[    .    1    .    2]" 1 
       1991 1 157 THR HA   1 157 THR MG   . . 3.020 2.312 2.262 2.382     .  0 0 "[    .    1    .    2]" 1 
       1992 1 157 THR MG   1 161 LEU HG   . . 3.330 2.776 2.664 2.861     .  0 0 "[    .    1    .    2]" 1 
       1993 1  20 LYS HG3  1 157 THR MG   . . 3.900 2.644 2.467 3.020     .  0 0 "[    .    1    .    2]" 1 
       1994 1  20 LYS HD3  1 157 THR MG   . . 4.160 2.312 1.975 2.589     .  0 0 "[    .    1    .    2]" 1 
       1995 1 119 ILE HG13 1 119 ILE MG   . . 3.580 2.925 2.766 3.041     .  0 0 "[    .    1    .    2]" 1 
       1996 1  23 LEU MD1  1 157 THR MG   . . 3.020 2.611 2.076 2.834     .  0 0 "[    .    1    .    2]" 1 
       1997 1 157 THR MG   1 161 LEU MD2  . . 3.310 2.918 2.821 2.994     .  0 0 "[    .    1    .    2]" 1 
       1998 1  53 VAL H    1  53 VAL MG2  . . 3.440 1.903 1.899 1.904     .  0 0 "[    .    1    .    2]" 1 
       1999 1  53 VAL MG2  1  54 ASN H    . . 3.150 1.977 1.971 1.986     .  0 0 "[    .    1    .    2]" 1 
       2000 1  53 VAL MG2  1  54 ASN HA   . . 3.910 3.361 3.356 3.369     .  0 0 "[    .    1    .    2]" 1 
       2001 1  53 VAL MG2  1  54 ASN HB2  . . 3.780 3.467 3.402 3.561     .  0 0 "[    .    1    .    2]" 1 
       2002 1  51 LEU HB2  1  53 VAL MG2  . . 3.270 2.774 2.720 2.834     .  0 0 "[    .    1    .    2]" 1 
       2003 1 134 ASN HA   1 135 PRO HD3  . . 3.830 2.434 2.433 2.436     .  0 0 "[    .    1    .    2]" 1 
       2004 1  74 VAL HA   1  74 VAL MG2  . . 3.510 2.398 2.280 2.470     .  0 0 "[    .    1    .    2]" 1 
       2005 1  44 ALA MB   1  46 GLY H    . . 4.360 4.181 4.109 4.303     .  0 0 "[    .    1    .    2]" 1 
       2006 1  44 ALA MB   1  45 LYS HB2  . . 4.550 4.338 4.208 4.492     .  0 0 "[    .    1    .    2]" 1 
       2007 1  44 ALA MB   1  45 LYS HA   . . 4.000 3.803 3.742 3.885     .  0 0 "[    .    1    .    2]" 1 
       2008 1  71 ILE H    1  71 ILE MG   . . 3.890 3.785 3.772 3.822     .  0 0 "[    .    1    .    2]" 1 
       2009 1 129 SER H    1 130 ALA MB   . . 4.160 3.933 3.873 3.976     .  0 0 "[    .    1    .    2]" 1 
       2010 1  71 ILE MG   1  80 PHE QD   . . 3.270 2.189 1.971 2.492     .  0 0 "[    .    1    .    2]" 1 
       2011 1  71 ILE MG   1 163 PHE QE   . . 3.660 3.538 3.421 3.661 0.001  2 0 "[    .    1    .    2]" 1 
       2012 1  71 ILE MG   1 163 PHE HZ   . . 3.660 3.433 3.154 3.608     .  0 0 "[    .    1    .    2]" 1 
       2013 1  51 LEU HA   1  52 PRO HD3  . . 3.700 2.364 2.363 2.367     .  0 0 "[    .    1    .    2]" 1 
       2014 1  71 ILE HA   1  71 ILE MG   . . 3.500 2.322 2.300 2.393     .  0 0 "[    .    1    .    2]" 1 
       2015 1  71 ILE MG   1  83 PHE HB3  . . 4.040 2.939 2.723 3.513     .  0 0 "[    .    1    .    2]" 1 
       2016 1  71 ILE HG13 1  71 ILE MG   . . 3.570 3.114 3.068 3.155     .  0 0 "[    .    1    .    2]" 1 
       2017 1  95 SER HA   1  96 PRO HD3  . . 2.930 2.304 2.301 2.314     .  0 0 "[    .    1    .    2]" 1 
       2018 1  95 SER HA   1  96 PRO HD2  . . 2.930 2.418 2.409 2.441     .  0 0 "[    .    1    .    2]" 1 
       2019 1 101 LEU MD2  1 102 PRO HD3  . . 3.910 3.743 3.575 3.920 0.010 10 0 "[    .    1    .    2]" 1 
       2020 1  31 ILE MD   1  32 LYS H    . . 4.350 4.331 4.095 4.353 0.003 11 0 "[    .    1    .    2]" 1 
       2021 1  31 ILE MD   1  48 TRP HZ2  . . 3.470 2.817 2.297 3.184     .  0 0 "[    .    1    .    2]" 1 
       2022 1  50 THR MG   1 114 PHE QE   . . 3.700 3.164 3.097 3.230     .  0 0 "[    .    1    .    2]" 1 
       2023 1  31 ILE MD   1  72 PHE QD   . . 3.880 2.600 2.508 2.662     .  0 0 "[    .    1    .    2]" 1 
       2024 1  31 ILE MD   1  72 PHE QE   . . 3.860 2.779 2.696 2.886     .  0 0 "[    .    1    .    2]" 1 
       2025 1  50 THR HA   1  50 THR MG   . . 3.750 3.203 3.202 3.204     .  0 0 "[    .    1    .    2]" 1 
       2026 1  50 THR MG   1  54 ASN HB2  . . 3.620 2.074 2.019 2.143     .  0 0 "[    .    1    .    2]" 1 
       2027 1  50 THR MG   1  54 ASN HB3  . . 3.590 2.424 2.356 2.504     .  0 0 "[    .    1    .    2]" 1 
       2028 1  31 ILE HB   1  31 ILE MD   . . 3.290 2.006 1.989 2.051     .  0 0 "[    .    1    .    2]" 1 
       2029 1  31 ILE MD   1  31 ILE MG   . . 2.970 2.885 2.841 2.968     .  0 0 "[    .    1    .    2]" 1 
       2030 1 163 PHE HA   1 164 PRO HD2  . . 3.670 2.366 2.317 2.386     .  0 0 "[    .    1    .    2]" 1 
       2031 1 124 LEU MD2  1 164 PRO HD2  . . 4.300 3.458 3.347 3.538     .  0 0 "[    .    1    .    2]" 1 
       2032 1  29 PHE QE   1  61 ALA MB   . . 3.550 2.728 2.477 2.851     .  0 0 "[    .    1    .    2]" 1 
       2033 1  29 PHE HZ   1  61 ALA MB   . . 3.680 2.710 2.566 2.796     .  0 0 "[    .    1    .    2]" 1 
       2034 1  58 LEU HA   1  61 ALA MB   . . 3.360 2.671 2.509 2.847     .  0 0 "[    .    1    .    2]" 1 
       2035 1  27 ARG HB2  1  61 ALA MB   . . 4.740 3.582 3.179 3.967     .  0 0 "[    .    1    .    2]" 1 
       2036 1  57 LYS HB3  1  61 ALA MB   . . 5.230 4.286 4.222 4.352     .  0 0 "[    .    1    .    2]" 1 
       2037 1  60 LEU HB2  1  61 ALA MB   . . 4.290 3.875 3.802 3.926     .  0 0 "[    .    1    .    2]" 1 
       2038 1 101 LEU HG   1 107 ALA MB   . . 4.560 3.781 3.383 4.200     .  0 0 "[    .    1    .    2]" 1 
       2039 1  27 ARG HB3  1  61 ALA MB   . . 4.740 3.940 3.464 4.337     .  0 0 "[    .    1    .    2]" 1 
       2040 1  87 SER H    1 116 ILE MG   . . 4.220 3.787 3.617 3.985     .  0 0 "[    .    1    .    2]" 1 
       2041 1 116 ILE MG   1 117 ASP H    . . 3.780 3.721 3.662 3.762     .  0 0 "[    .    1    .    2]" 1 
       2042 1  47 VAL HA   1 116 ILE MG   . . 4.370 3.997 3.866 4.086     .  0 0 "[    .    1    .    2]" 1 
       2043 1  72 PHE HZ   1 116 ILE MG   . . 4.560 3.467 3.240 3.765     .  0 0 "[    .    1    .    2]" 1 
       2044 1 106 SER HA   1 107 ALA MB   . . 4.190 3.972 3.937 4.040     .  0 0 "[    .    1    .    2]" 1 
       2045 1  86 LEU HA   1 116 ILE MG   . . 3.390 2.747 2.616 2.895     .  0 0 "[    .    1    .    2]" 1 
       2046 1 107 ALA MB   1 108 LYS HA   . . 4.080 3.838 3.786 3.912     .  0 0 "[    .    1    .    2]" 1 
       2047 1 164 PRO HB2  1 165 PRO HD2  . . 4.090 2.037 2.001 2.094     .  0 0 "[    .    1    .    2]" 1 
       2048 1 164 PRO HB2  1 165 PRO HD3  . . 4.090 3.481 3.451 3.530     .  0 0 "[    .    1    .    2]" 1 
       2049 1 164 PRO HB3  1 165 PRO HD3  . . 4.090 3.750 3.729 3.782     .  0 0 "[    .    1    .    2]" 1 
       2050 1  86 LEU HB2  1 116 ILE MG   . . 4.960 4.351 4.208 4.519     .  0 0 "[    .    1    .    2]" 1 
       2051 1  86 LEU HG   1 116 ILE MG   . . 5.250 4.152 3.987 4.287     .  0 0 "[    .    1    .    2]" 1 
       2052 1 101 LEU MD1  1 107 ALA MB   . . 3.000 2.374 2.213 2.531     .  0 0 "[    .    1    .    2]" 1 
       2053 1  70 LEU MD1  1 116 ILE MG   . . 3.180 1.884 1.753 2.141     .  0 0 "[    .    1    .    2]" 1 
       2054 1  84 ALA MB   1 116 ILE MG   . . 3.450 2.809 2.732 2.903     .  0 0 "[    .    1    .    2]" 1 
       2055 1 151 ILE MG   1 152 GLU H    . . 3.930 2.023 1.919 2.475     .  0 0 "[    .    1    .    2]" 1 
       2056 1 151 ILE HA   1 151 ILE MG   . . 3.570 2.257 2.221 2.385     .  0 0 "[    .    1    .    2]" 1 
       2057 1 151 ILE MG   1 155 CYS HB2  . . 4.190 3.084 3.043 3.241     .  0 0 "[    .    1    .    2]" 1 
       2058 1 151 ILE MG   1 156 GLY HA3  . . 4.060 3.259 2.902 3.362     .  0 0 "[    .    1    .    2]" 1 
       2059 1 151 ILE MG   1 152 GLU HB3  . . 4.150 3.737 3.592 4.122     .  0 0 "[    .    1    .    2]" 1 
       2060 1 142 VAL MG2  1 151 ILE MG   . . 3.230 2.989 2.737 3.230 0.000  4 0 "[    .    1    .    2]" 1 
       2061 1  69 ILE MG   1  70 LEU H    . . 3.340 2.137 1.922 2.956     .  0 0 "[    .    1    .    2]" 1 
       2062 1  47 VAL MG2  1  99 TRP HH2  . . 3.500 2.208 1.942 2.673     .  0 0 "[    .    1    .    2]" 1 
       2063 1  28 PHE QE   1  69 ILE MG   . . 3.760 2.919 2.271 3.234     .  0 0 "[    .    1    .    2]" 1 
       2064 1  47 VAL MG2  1  99 TRP HZ2  . . 3.580 2.466 2.054 2.713     .  0 0 "[    .    1    .    2]" 1 
       2065 1  28 PHE QD   1  69 ILE MG   . . 3.610 2.535 2.315 2.641     .  0 0 "[    .    1    .    2]" 1 
       2066 1  69 ILE MG   1  83 PHE HB2  . . 3.810 2.974 2.654 3.115     .  0 0 "[    .    1    .    2]" 1 
       2067 1  42 ALA MB   1  47 VAL MG2  . . 4.010 3.871 3.671 4.010 0.000 17 0 "[    .    1    .    2]" 1 
       2068 1  45 LYS HB2  1  47 VAL MG2  . . 3.330 2.079 1.961 2.239     .  0 0 "[    .    1    .    2]" 1 
       2069 1  47 VAL MG2  1  97 ILE MD   . . 3.990 3.783 3.566 3.998 0.008 19 0 "[    .    1    .    2]" 1 
       2070 1 144 ILE H    1 144 ILE MG   . . 3.970 3.839 3.832 3.850     .  0 0 "[    .    1    .    2]" 1 
       2071 1  69 ILE MG   1  83 PHE QE   . . 4.720 4.132 3.922 4.620     .  0 0 "[    .    1    .    2]" 1 
       2072 1  47 VAL HA   1  47 VAL MG2  . . 3.740 3.192 3.183 3.200     .  0 0 "[    .    1    .    2]" 1 
       2073 1 144 ILE HA   1 144 ILE MG   . . 3.300 2.308 2.245 2.330     .  0 0 "[    .    1    .    2]" 1 
       2074 1 144 ILE MG   1 145 GLY HA2  . . 4.040 3.145 3.030 3.353     .  0 0 "[    .    1    .    2]" 1 
       2075 1  45 LYS HB3  1  47 VAL MG2  . . 3.230 2.538 2.323 2.748     .  0 0 "[    .    1    .    2]" 1 
       2076 1 140 LYS HD2  1 144 ILE MG   . . 4.100 3.341 3.229 3.480     .  0 0 "[    .    1    .    2]" 1 
       2077 1  45 LYS HD2  1  47 VAL MG2  . . 3.790 3.494 3.234 3.792 0.002 14 0 "[    .    1    .    2]" 1 
       2078 1  69 ILE MG   1  71 ILE HG13 . . 3.550 2.572 2.415 2.792     .  0 0 "[    .    1    .    2]" 1 
       2079 1 144 ILE HG12 1 144 ILE MG   . . 3.740 2.401 2.354 2.414     .  0 0 "[    .    1    .    2]" 1 
       2080 1 105 MET HA   1 109 MET ME   . . 3.690 2.615 2.485 2.728     .  0 0 "[    .    1    .    2]" 1 
       2081 1 106 SER HB3  1 109 MET ME   . . 4.810 4.625 4.330 4.810     .  0 0 "[    .    1    .    2]" 1 
       2082 1 106 SER HB2  1 109 MET ME   . . 3.710 3.352 3.125 3.712 0.002 12 0 "[    .    1    .    2]" 1 
       2083 1 175 ILE MG   1 176 HIS H    . . 3.770 3.714 3.614 3.778 0.008 13 0 "[    .    1    .    2]" 1 
       2084 1 144 ILE MG   1 145 GLY H    . . 3.350 2.280 2.028 2.652     .  0 0 "[    .    1    .    2]" 1 
       2085 1  21 TYR QD   1 175 ILE MG   . . 3.550 2.771 2.517 3.201     .  0 0 "[    .    1    .    2]" 1 
       2086 1  21 TYR QE   1 175 ILE MG   . . 3.310 2.005 1.891 2.309     .  0 0 "[    .    1    .    2]" 1 
       2087 1 175 ILE MG   1 176 HIS HA   . . 3.820 3.676 3.601 3.741     .  0 0 "[    .    1    .    2]" 1 
       2088 1 175 ILE HA   1 175 ILE MG   . . 3.140 2.322 2.292 2.378     .  0 0 "[    .    1    .    2]" 1 
       2089 1 175 ILE MG   1 178 MET HB2  . . 3.930 3.235 3.061 3.397     .  0 0 "[    .    1    .    2]" 1 
       2090 1 169 ILE MG   1 170 ASP H    . . 3.800 2.249 2.100 2.451     .  0 0 "[    .    1    .    2]" 1 
       2091 1 169 ILE H    1 169 ILE MG   . . 4.010 3.951 3.876 3.968     .  0 0 "[    .    1    .    2]" 1 
       2092 1 169 ILE HG12 1 169 ILE MG   . . 3.240 2.371 2.360 2.393     .  0 0 "[    .    1    .    2]" 1 
       2093 1  97 ILE H    1  97 ILE MD   . . 4.050 3.897 3.706 3.975     .  0 0 "[    .    1    .    2]" 1 
       2094 1  97 ILE MD   1  98 HIS HD2  . . 4.530 2.941 2.336 4.584 0.054 19 0 "[    .    1    .    2]" 1 
       2095 1  97 ILE HA   1  97 ILE MD   . . 3.860 3.787 3.573 3.866 0.006 18 0 "[    .    1    .    2]" 1 
       2096 1  41 LEU HG   1  97 ILE MD   . . 3.940 3.104 2.158 3.801     .  0 0 "[    .    1    .    2]" 1 
       2097 1  45 LYS HG3  1  97 ILE MD   . . 4.050 3.387 2.715 3.876     .  0 0 "[    .    1    .    2]" 1 
       2098 1  97 ILE HB   1  97 ILE MD   . . 2.990 2.061 2.008 2.144     .  0 0 "[    .    1    .    2]" 1 
       2099 1  85 ARG HE   1 178 MET ME   . . 3.390 2.880 2.465 3.288     .  0 0 "[    .    1    .    2]" 1 
       2100 1  21 TYR QD   1 178 MET ME   . . 3.370 3.171 2.807 3.310     .  0 0 "[    .    1    .    2]" 1 
       2101 1  85 ARG HH11 1 178 MET ME   . . 5.500 4.355 3.752 5.053     .  0 0 "[    .    1    .    2]" 1 
       2102 1  85 ARG HH12 1 178 MET ME   . . 5.500 4.514 3.853 5.449     .  0 0 "[    .    1    .    2]" 1 
       2103 1  21 TYR QE   1 178 MET ME   . . 3.040 2.976 2.601 3.058 0.018  8 0 "[    .    1    .    2]" 1 
       2104 1  67 SER HG   1 178 MET ME   . . 3.250 2.793 2.341 3.168     .  0 0 "[    .    1    .    2]" 1 
       2105 1 175 ILE HA   1 178 MET ME   . . 3.750 2.711 2.525 2.953     .  0 0 "[    .    1    .    2]" 1 
       2106 1  22 VAL HA   1 178 MET ME   . . 2.770 1.927 1.880 1.997     .  0 0 "[    .    1    .    2]" 1 
       2107 1  85 ARG HD2  1 178 MET ME   . . 3.930 3.463 2.690 3.929     .  0 0 "[    .    1    .    2]" 1 
       2108 1 178 MET ME   1 178 MET HG3  . . 3.460 2.169 2.025 2.253     .  0 0 "[    .    1    .    2]" 1 
       2109 1  85 ARG HD3  1 178 MET ME   . . 3.930 3.804 3.031 3.948 0.018 20 0 "[    .    1    .    2]" 1 
       2110 1 178 MET ME   1 178 MET HG2  . . 3.460 3.054 2.899 3.199     .  0 0 "[    .    1    .    2]" 1 
       2111 1  22 VAL HB   1 178 MET ME   . . 3.760 2.665 2.365 2.930     .  0 0 "[    .    1    .    2]" 1 
       2112 1 178 MET HB2  1 178 MET ME   . . 3.680 3.407 3.117 3.683 0.003  5 0 "[    .    1    .    2]" 1 
       2113 1 178 MET HB3  1 178 MET ME   . . 4.040 3.691 3.432 3.902     .  0 0 "[    .    1    .    2]" 1 
       2114 1  22 VAL MG1  1 178 MET ME   . . 3.210 2.860 2.620 3.127     .  0 0 "[    .    1    .    2]" 1 
       2115 1 175 ILE HG12 1 178 MET ME   . . 4.020 3.174 2.977 3.439     .  0 0 "[    .    1    .    2]" 1 
       2116 1 174 VAL MG1  1 178 MET ME   . . 3.220 2.404 2.039 3.115     .  0 0 "[    .    1    .    2]" 1 
       2117 1 175 ILE MG   1 178 MET ME   . . 3.630 3.532 3.356 3.638 0.008 12 0 "[    .    1    .    2]" 1 
       2118 1 175 ILE MD   1 178 MET ME   . . 4.780 4.378 4.231 4.579     .  0 0 "[    .    1    .    2]" 1 
       2119 1  48 TRP HD1  1  50 THR HB   . . 4.250 4.048 3.902 4.213     .  0 0 "[    .    1    .    2]" 1 
       2120 1  55 GLU HG2  1  59 ASN HD22 . . 4.650 2.858 2.688 3.876     .  0 0 "[    .    1    .    2]" 1 
       2121 1  55 GLU HG3  1  59 ASN HD22 . . 4.650 3.787 2.834 4.211     .  0 0 "[    .    1    .    2]" 1 
       2122 1  20 LYS HA   1  23 LEU HG   . . 4.410 2.482 2.459 2.499     .  0 0 "[    .    1    .    2]" 1 
       2123 1  19 LEU HA   1  22 VAL HB   . . 4.990 5.007 5.000 5.013 0.023  2 0 "[    .    1    .    2]" 1 
       2124 1  24 GLN HB2  1  25 ASP H    . . 4.490 4.306 4.151 4.393     .  0 0 "[    .    1    .    2]" 1 
       2125 1  24 GLN HG3  1  25 ASP H    . . 4.200 3.205 2.875 4.200 0.000  4 0 "[    .    1    .    2]" 1 
       2126 1  24 GLN HG3  1  25 ASP HB2  . . 4.360 3.480 2.892 4.326     .  0 0 "[    .    1    .    2]" 1 
       2127 1  24 GLN HB3  1  25 ASP HB2  . . 4.710 4.341 4.155 4.466     .  0 0 "[    .    1    .    2]" 1 
       2128 1  25 ASP HB2  1  66 ARG HB2  . . 5.390 4.620 3.963 4.934     .  0 0 "[    .    1    .    2]" 1 
       2129 1  25 ASP HB2  1  66 ARG HB3  . . 5.390 5.261 4.543 5.401 0.011 18 0 "[    .    1    .    2]" 1 
       2130 1  25 ASP HB3  1  66 ARG HD2  . . 4.710 2.842 2.001 4.682     .  0 0 "[    .    1    .    2]" 1 
       2131 1  25 ASP HB3  1  66 ARG HD3  . . 4.710 3.182 2.089 3.819     .  0 0 "[    .    1    .    2]" 1 
       2132 1  25 ASP HB3  1  66 ARG HB2  . . 4.830 3.235 2.841 3.989     .  0 0 "[    .    1    .    2]" 1 
       2133 1  25 ASP HB3  1  66 ARG HB3  . . 4.830 4.217 3.840 4.834 0.004 14 0 "[    .    1    .    2]" 1 
       2134 1  26 ALA MB   1  67 SER HG   . . 4.350 3.749 3.328 4.164     .  0 0 "[    .    1    .    2]" 1 
       2135 1  26 ALA MB   1  68 VAL HA   . . 4.200 3.239 2.766 3.636     .  0 0 "[    .    1    .    2]" 1 
       2136 1  23 LEU HB2  1  26 ALA MB   . . 4.150 2.712 2.543 3.000     .  0 0 "[    .    1    .    2]" 1 
       2137 1  27 ARG HB3  1  29 PHE QE   . . 4.590 2.956 2.281 3.743     .  0 0 "[    .    1    .    2]" 1 
       2138 1  28 PHE HA   1  69 ILE HB   . . 4.270 2.414 2.241 2.679     .  0 0 "[    .    1    .    2]" 1 
       2139 1  28 PHE HA   1  28 PHE QD   . . 4.380 3.066 2.872 3.118     .  0 0 "[    .    1    .    2]" 1 
       2140 1  28 PHE HB2  1 151 ILE HB   . . 4.430 2.005 1.975 2.119     .  0 0 "[    .    1    .    2]" 1 
       2141 1  29 PHE HA   1 151 ILE MD   . . 4.660 3.935 3.675 4.393     .  0 0 "[    .    1    .    2]" 1 
       2142 1  29 PHE HA   1  29 PHE QD   . . 4.390 2.874 2.662 2.993     .  0 0 "[    .    1    .    2]" 1 
       2143 1  30 LEU MD1  1  80 PHE QE   . . 4.430 2.974 2.414 4.125     .  0 0 "[    .    1    .    2]" 1 
       2144 1  31 ILE HA   1  31 ILE MD   . . 3.950 3.921 3.850 3.935     .  0 0 "[    .    1    .    2]" 1 
       2145 1  32 LYS HB3  1 147 ASP HA   . . 4.960 4.591 3.954 4.814     .  0 0 "[    .    1    .    2]" 1 
       2146 1  32 LYS HB2  1 147 ASP HB3  . . 4.770 3.275 2.000 3.971     .  0 0 "[    .    1    .    2]" 1 
       2147 1  32 LYS HG2  1 147 ASP HA   . . 4.480 2.872 2.231 3.414     .  0 0 "[    .    1    .    2]" 1 
       2148 1  32 LYS HG2  1  33 SER H    . . 5.460 4.906 4.635 5.155     .  0 0 "[    .    1    .    2]" 1 
       2149 1  32 LYS HD2  1  33 SER H    . . 4.670 4.054 3.401 4.607     .  0 0 "[    .    1    .    2]" 1 
       2150 1  33 SER HA   1  48 TRP HZ2  . . 4.700 4.421 3.983 4.703 0.003 17 0 "[    .    1    .    2]" 1 
       2151 1  36 HIS HA   1  74 VAL MG2  . . 4.070 3.317 3.037 3.598     .  0 0 "[    .    1    .    2]" 1 
       2152 1  36 HIS HA   1  39 VAL HB   . . 4.150 3.087 2.969 3.356     .  0 0 "[    .    1    .    2]" 1 
       2153 1  37 GLU HA   1  40 SER H    . . 4.280 3.830 3.712 3.987     .  0 0 "[    .    1    .    2]" 1 
       2154 1  37 GLU HG3  1 100 VAL MG1  . . 4.700 3.918 2.921 4.692     .  0 0 "[    .    1    .    2]" 1 
       2155 1  37 GLU HG3  1 100 VAL MG2  . . 4.700 3.579 2.118 4.707 0.007  3 0 "[    .    1    .    2]" 1 
       2156 1  38 ASN HA   1  38 ASN HD22 . . 4.390 3.677 3.290 4.123     .  0 0 "[    .    1    .    2]" 1 
       2157 1  39 VAL MG2  1  72 PHE QD   . . 4.370 2.804 2.584 2.946     .  0 0 "[    .    1    .    2]" 1 
       2158 1  41 LEU HA   1  44 ALA H    . . 4.190 3.339 3.242 3.465     .  0 0 "[    .    1    .    2]" 1 
       2159 1  41 LEU HA   1  45 LYS H    . . 4.190 3.916 3.867 3.959     .  0 0 "[    .    1    .    2]" 1 
       2160 1  41 LEU HB2  1  99 TRP HZ3  . . 4.770 4.429 4.024 4.784 0.014  7 0 "[    .    1    .    2]" 1 
       2161 1  41 LEU HB3  1  99 TRP HZ3  . . 4.770 2.853 2.397 3.196     .  0 0 "[    .    1    .    2]" 1 
       2162 1  40 SER H    1  41 LEU HB3  . . 5.500 5.338 4.989 5.524 0.024 20 0 "[    .    1    .    2]" 1 
       2163 1 153 LEU HB2  1 154 GLU H    . . 4.200 3.455 3.248 3.758     .  0 0 "[    .    1    .    2]" 1 
       2164 1  41 LEU HG   1  45 LYS H    . . 5.500 5.127 4.551 5.506 0.006 20 0 "[    .    1    .    2]" 1 
       2165 1  41 LEU HG   1  42 ALA H    . . 5.130 4.604 3.784 5.063     .  0 0 "[    .    1    .    2]" 1 
       2166 1  38 ASN HA   1  41 LEU HG   . . 5.500 5.208 4.646 5.503 0.003  5 0 "[    .    1    .    2]" 1 
       2167 1  41 LEU HG   1  99 TRP HZ3  . . 5.500 4.514 2.740 5.507 0.007 11 0 "[    .    1    .    2]" 1 
       2168 1  39 VAL MG1  1  42 ALA MB   . . 4.400 3.689 3.535 3.856     .  0 0 "[    .    1    .    2]" 1 
       2169 1  42 ALA MB   1 118 TRP HE1  . . 4.150 3.550 3.286 3.719     .  0 0 "[    .    1    .    2]" 1 
       2170 1  43 LYS HA   1 118 TRP HZ2  . . 4.480 3.302 3.038 3.478     .  0 0 "[    .    1    .    2]" 1 
       2171 1  43 LYS HA   1 118 TRP HD1  . . 4.440 3.635 3.500 3.792     .  0 0 "[    .    1    .    2]" 1 
       2172 1  45 LYS HA   1  47 VAL MG2  . . 4.400 4.286 4.160 4.406 0.006 20 0 "[    .    1    .    2]" 1 
       2173 1 133 THR MG   1 140 LYS HA   . . 4.280 4.220 3.857 4.282 0.002 12 0 "[    .    1    .    2]" 1 
       2174 1  45 LYS HB3  1  47 VAL MG1  . . 4.690 3.448 3.360 3.557     .  0 0 "[    .    1    .    2]" 1 
       2175 1  45 LYS HG2  1  46 GLY H    . . 4.980 4.502 4.364 4.645     .  0 0 "[    .    1    .    2]" 1 
       2176 1  45 LYS HG3  1  46 GLY H    . . 5.410 4.641 4.256 5.005     .  0 0 "[    .    1    .    2]" 1 
       2177 1  44 ALA H    1  45 LYS HG2  . . 5.500 4.828 4.309 5.180     .  0 0 "[    .    1    .    2]" 1 
       2178 1  44 ALA H    1  45 LYS HG3  . . 5.500 5.052 4.706 5.349     .  0 0 "[    .    1    .    2]" 1 
       2179 1  45 LYS HG3  1  47 VAL MG2  . . 3.710 3.557 3.469 3.651     .  0 0 "[    .    1    .    2]" 1 
       2180 1  45 LYS HD2  1  97 ILE MD   . . 4.550 4.194 3.960 4.392     .  0 0 "[    .    1    .    2]" 1 
       2181 1  45 LYS HD3  1  97 ILE MD   . . 5.070 4.965 4.613 5.081 0.011 15 0 "[    .    1    .    2]" 1 
       2182 1  45 LYS H    1  45 LYS HD2  . . 5.100 4.815 4.697 4.860     .  0 0 "[    .    1    .    2]" 1 
       2183 1  45 LYS H    1  45 LYS HD3  . . 4.960 4.692 4.310 4.930     .  0 0 "[    .    1    .    2]" 1 
       2184 1  46 GLY HA3  1  47 VAL MG1  . . 4.360 3.894 3.800 4.001     .  0 0 "[    .    1    .    2]" 1 
       2185 1  47 VAL HA   1 115 LYS HA   . . 3.990 3.328 3.247 3.428     .  0 0 "[    .    1    .    2]" 1 
       2186 1  47 VAL HB   1  97 ILE MG   . . 4.930 4.793 4.646 4.878     .  0 0 "[    .    1    .    2]" 1 
       2187 1  49 SER HB3  1 110 LEU HB3  . . 4.400 2.458 2.367 2.562     .  0 0 "[    .    1    .    2]" 1 
       2188 1  49 SER HB3  1 110 LEU HB2  . . 4.550 3.683 3.543 3.804     .  0 0 "[    .    1    .    2]" 1 
       2189 1  49 SER HB3  1  99 TRP HZ2  . . 4.400 4.084 3.833 4.240     .  0 0 "[    .    1    .    2]" 1 
       2190 1  49 SER HB2  1 110 LEU HB3  . . 4.800 3.737 3.688 3.792     .  0 0 "[    .    1    .    2]" 1 
       2191 1  49 SER HB2  1 110 LEU HB2  . . 4.750 4.567 4.456 4.686     .  0 0 "[    .    1    .    2]" 1 
       2192 1  49 SER HB2  1  99 TRP HZ2  . . 4.270 2.555 2.390 2.662     .  0 0 "[    .    1    .    2]" 1 
       2193 1  53 VAL MG1  1  55 GLU H    . . 5.500 5.344 5.320 5.357     .  0 0 "[    .    1    .    2]" 1 
       2194 1  53 VAL MG2  1  55 GLU H    . . 4.210 4.074 4.062 4.090     .  0 0 "[    .    1    .    2]" 1 
       2195 1  53 VAL MG2  1  54 ASN HD22 . . 4.380 3.358 2.763 3.616     .  0 0 "[    .    1    .    2]" 1 
       2196 1  53 VAL MG2  1  54 ASN HD21 . . 4.140 3.241 2.229 3.801     .  0 0 "[    .    1    .    2]" 1 
       2197 1  54 ASN HA   1  54 ASN HD21 . . 4.720 4.206 3.713 4.411     .  0 0 "[    .    1    .    2]" 1 
       2198 1  55 GLU HA   1 114 PHE HZ   . . 4.190 2.073 2.052 2.091     .  0 0 "[    .    1    .    2]" 1 
       2199 1  55 GLU HA   1  59 ASN HD22 . . 4.190 4.092 4.078 4.104     .  0 0 "[    .    1    .    2]" 1 
       2200 1  56 LYS HA   1  59 ASN HB3  . . 4.230 3.884 3.854 3.908     .  0 0 "[    .    1    .    2]" 1 
       2201 1  56 LYS HA   1  59 ASN HB2  . . 4.230 2.369 2.340 2.386     .  0 0 "[    .    1    .    2]" 1 
       2202 1  56 LYS HA   1  59 ASN HD21 . . 4.170 4.074 4.044 4.098     .  0 0 "[    .    1    .    2]" 1 
       2203 1  56 LYS HA   1  59 ASN HD22 . . 4.880 4.724 4.685 4.764     .  0 0 "[    .    1    .    2]" 1 
       2204 1  56 LYS HG3  1  60 LEU MD1  . . 3.660 3.601 3.471 3.661 0.001  3 0 "[    .    1    .    2]" 1 
       2205 1 115 LYS HA   1 115 LYS HG2  . . 3.910 2.606 2.493 2.876     .  0 0 "[    .    1    .    2]" 1 
       2206 1  56 LYS H    1  56 LYS HD3  . . 5.100 4.524 4.517 4.531     .  0 0 "[    .    1    .    2]" 1 
       2207 1  56 LYS HD2  1  57 LYS H    . . 5.140 4.769 4.757 4.774     .  0 0 "[    .    1    .    2]" 1 
       2208 1  56 LYS HD3  1  57 LYS H    . . 5.350 4.414 4.397 4.422     .  0 0 "[    .    1    .    2]" 1 
       2209 1  18 LYS HA   1  21 TYR HB3  . . 4.380 2.338 2.316 2.393     .  0 0 "[    .    1    .    2]" 1 
       2210 1  18 LYS HA   1  21 TYR HB2  . . 4.460 3.273 3.195 3.314     .  0 0 "[    .    1    .    2]" 1 
       2211 1  18 LYS HA   1  22 VAL H    . . 4.660 4.131 4.109 4.186     .  0 0 "[    .    1    .    2]" 1 
       2212 1  57 LYS HA   1  60 LEU H    . . 4.860 3.749 3.729 3.789     .  0 0 "[    .    1    .    2]" 1 
       2213 1  58 LEU HA   1  58 LEU HG   . . 4.230 2.827 2.782 2.856     .  0 0 "[    .    1    .    2]" 1 
       2214 1  58 LEU MD1  1 114 PHE HZ   . . 5.500 3.124 2.926 3.244     .  0 0 "[    .    1    .    2]" 1 
       2215 1  27 ARG HD3  1  61 ALA MB   . . 4.520 3.049 1.935 4.525 0.005  7 0 "[    .    1    .    2]" 1 
       2216 1  61 ALA MB   1  62 PHE HA   . . 4.560 3.862 3.785 3.926     .  0 0 "[    .    1    .    2]" 1 
       2217 1  62 PHE HA   1  62 PHE QD   . . 4.120 3.045 3.029 3.067     .  0 0 "[    .    1    .    2]" 1 
       2218 1  62 PHE HB3  1  86 LEU MD2  . . 4.690 3.777 3.681 3.889     .  0 0 "[    .    1    .    2]" 1 
       2219 1  62 PHE QD   1  63 ARG HG3  . . 5.100 4.957 4.589 5.103 0.003  8 0 "[    .    1    .    2]" 1 
       2220 1  60 LEU MD2  1  63 ARG HD2  . . 4.070 3.461 2.525 3.828     .  0 0 "[    .    1    .    2]" 1 
       2221 1  63 ARG H    1  63 ARG HD2  . . 4.840 4.574 4.242 4.622     .  0 0 "[    .    1    .    2]" 1 
       2222 1  66 ARG HA   1  66 ARG HD2  . . 5.410 4.350 3.314 4.745     .  0 0 "[    .    1    .    2]" 1 
       2223 1  66 ARG HA   1  66 ARG HD3  . . 5.410 4.268 4.084 4.623     .  0 0 "[    .    1    .    2]" 1 
       2224 1  67 SER HB3  1  68 VAL MG2  . . 5.500 4.522 4.423 4.600     .  0 0 "[    .    1    .    2]" 1 
       2225 1  67 SER HB2  1 178 MET ME   . . 5.040 4.305 4.044 4.581     .  0 0 "[    .    1    .    2]" 1 
       2226 1  67 SER HB3  1 178 MET ME   . . 5.500 4.598 4.237 5.034     .  0 0 "[    .    1    .    2]" 1 
       2227 1  26 ALA HA   1  67 SER HB2  . . 4.740 3.758 3.280 4.047     .  0 0 "[    .    1    .    2]" 1 
       2228 1  26 ALA HA   1  67 SER HB3  . . 5.410 4.634 4.162 5.393     .  0 0 "[    .    1    .    2]" 1 
       2229 1  27 ARG H    1  67 SER HB2  . . 5.500 4.661 4.196 4.970     .  0 0 "[    .    1    .    2]" 1 
       2230 1  27 ARG H    1  67 SER HB3  . . 5.500 4.634 4.186 5.203     .  0 0 "[    .    1    .    2]" 1 
       2231 1  67 SER HB3  1  85 ARG HE   . . 5.500 4.844 4.002 5.368     .  0 0 "[    .    1    .    2]" 1 
       2232 1  26 ALA MB   1  69 ILE HB   . . 4.990 4.464 4.032 4.832     .  0 0 "[    .    1    .    2]" 1 
       2233 1  69 ILE HB   1  71 ILE MD   . . 5.190 3.897 3.686 4.080     .  0 0 "[    .    1    .    2]" 1 
       2234 1  28 PHE QE   1  69 ILE HB   . . 4.720 3.512 3.067 3.669     .  0 0 "[    .    1    .    2]" 1 
       2235 1  70 LEU HB2  1  72 PHE QE   . . 4.760 2.617 2.353 3.030     .  0 0 "[    .    1    .    2]" 1 
       2236 1  70 LEU HG   1  84 ALA MB   . . 5.420 5.005 4.596 5.415     .  0 0 "[    .    1    .    2]" 1 
       2237 1  69 ILE HA   1  70 LEU MD1  . . 4.650 4.428 4.057 4.648     .  0 0 "[    .    1    .    2]" 1 
       2238 1  70 LEU MD1  1  71 ILE H    . . 5.500 5.460 5.308 5.505 0.005  7 0 "[    .    1    .    2]" 1 
       2239 1  70 LEU MD1  1 117 ASP H    . . 5.500 5.011 4.754 5.355     .  0 0 "[    .    1    .    2]" 1 
       2240 1  70 LEU MD1  1  86 LEU H    . . 4.110 3.294 2.653 3.856     .  0 0 "[    .    1    .    2]" 1 
       2241 1  70 LEU HA   1  70 LEU MD2  . . 3.350 2.466 2.227 2.690     .  0 0 "[    .    1    .    2]" 1 
       2242 1  70 LEU MD2  1  72 PHE QE   . . 4.830 4.501 3.963 4.819     .  0 0 "[    .    1    .    2]" 1 
       2243 1  70 LEU MD2  1  72 PHE HZ   . . 5.450 5.371 4.947 5.451 0.001  4 0 "[    .    1    .    2]" 1 
       2244 1  48 TRP HD1  1  70 LEU MD2  . . 4.520 4.048 3.805 4.434     .  0 0 "[    .    1    .    2]" 1 
       2245 1  71 ILE HA   1  83 PHE HA   . . 4.230 2.707 2.392 2.900     .  0 0 "[    .    1    .    2]" 1 
       2246 1  71 ILE HA   1  72 PHE QD   . . 4.550 3.280 3.147 3.391     .  0 0 "[    .    1    .    2]" 1 
       2247 1  71 ILE HA   1  84 ALA H    . . 4.780 3.672 3.487 3.956     .  0 0 "[    .    1    .    2]" 1 
       2248 1  30 LEU HA   1  71 ILE HB   . . 4.360 2.774 2.511 3.273     .  0 0 "[    .    1    .    2]" 1 
       2249 1  71 ILE HA   1  71 ILE HG13 . . 4.190 2.624 2.540 2.751     .  0 0 "[    .    1    .    2]" 1 
       2250 1  71 ILE HG13 1  83 PHE HB2  . . 4.610 3.424 3.149 3.736     .  0 0 "[    .    1    .    2]" 1 
       2251 1  71 ILE HG13 1  83 PHE HB3  . . 5.140 3.694 3.204 4.092     .  0 0 "[    .    1    .    2]" 1 
       2252 1  71 ILE HG12 1  83 PHE HB2  . . 4.840 3.641 3.327 3.875     .  0 0 "[    .    1    .    2]" 1 
       2253 1  71 ILE HG12 1  83 PHE HB3  . . 5.040 3.158 2.768 3.338     .  0 0 "[    .    1    .    2]" 1 
       2254 1  71 ILE HG12 1  71 ILE MG   . . 3.420 2.103 2.023 2.230     .  0 0 "[    .    1    .    2]" 1 
       2255 1  71 ILE MG   1 151 ILE MD   . . 4.260 3.931 3.530 4.252     .  0 0 "[    .    1    .    2]" 1 
       2256 1  71 ILE MG   1  83 PHE HA   . . 4.540 4.013 3.755 4.234     .  0 0 "[    .    1    .    2]" 1 
       2257 1  31 ILE H    1  71 ILE MG   . . 4.890 4.462 4.259 4.747     .  0 0 "[    .    1    .    2]" 1 
       2258 1  71 ILE HA   1  71 ILE MD   . . 4.080 3.863 3.836 3.882     .  0 0 "[    .    1    .    2]" 1 
       2259 1  28 PHE HA   1  71 ILE MD   . . 4.150 3.960 3.767 4.124     .  0 0 "[    .    1    .    2]" 1 
       2260 1  71 ILE MD   1 160 CYS H    . . 4.960 4.786 4.676 4.850     .  0 0 "[    .    1    .    2]" 1 
       2261 1  71 ILE MD   1 156 GLY H    . . 4.970 4.516 4.316 4.785     .  0 0 "[    .    1    .    2]" 1 
       2262 1  30 LEU H    1  71 ILE MD   . . 5.480 4.682 4.477 5.044     .  0 0 "[    .    1    .    2]" 1 
       2263 1  31 ILE H    1  71 ILE MD   . . 5.500 5.226 5.088 5.398     .  0 0 "[    .    1    .    2]" 1 
       2264 1  71 ILE MD   1 160 CYS HA   . . 5.400 5.277 5.117 5.367     .  0 0 "[    .    1    .    2]" 1 
       2265 1  31 ILE HB   1  72 PHE HA   . . 4.890 4.764 4.641 4.888     .  0 0 "[    .    1    .    2]" 1 
       2266 1  31 ILE MD   1  72 PHE HA   . . 4.150 2.084 1.967 2.452     .  0 0 "[    .    1    .    2]" 1 
       2267 1  73 SER HB2  1  80 PHE QD   . . 4.560 2.857 2.295 4.558     .  0 0 "[    .    1    .    2]" 1 
       2268 1  75 ARG HA   1  75 ARG HD2  . . 4.860 4.612 4.450 4.822     .  0 0 "[    .    1    .    2]" 1 
       2269 1  74 VAL HB   1  77 SER HB3  . . 4.530 2.383 1.999 3.501     .  0 0 "[    .    1    .    2]" 1 
       2270 1  78 GLY HA2  1 126 PHE QD   . . 4.870 3.006 2.000 3.860     .  0 0 "[    .    1    .    2]" 1 
       2271 1  78 GLY HA3  1 126 PHE QD   . . 4.870 4.127 3.521 4.696     .  0 0 "[    .    1    .    2]" 1 
       2272 1  79 LYS HB2  1 126 PHE H    . . 5.470 3.491 3.253 3.694     .  0 0 "[    .    1    .    2]" 1 
       2273 1  79 LYS HB3  1  79 LYS HD3  . . 4.160 3.296 3.048 3.478     .  0 0 "[    .    1    .    2]" 1 
       2274 1  78 GLY H    1  79 LYS HB3  . . 5.500 5.484 5.386 5.506 0.006  3 0 "[    .    1    .    2]" 1 
       2275 1  79 LYS HG3  1 125 PRO HA   . . 4.780 4.673 4.615 4.755     .  0 0 "[    .    1    .    2]" 1 
       2276 1  79 LYS HG3  1 124 LEU H    . . 5.500 5.080 4.755 5.487     .  0 0 "[    .    1    .    2]" 1 
       2277 1  79 LYS HG3  1 126 PHE H    . . 5.500 5.339 5.178 5.503 0.003  5 0 "[    .    1    .    2]" 1 
       2278 1  79 LYS HG2  1 125 PRO HA   . . 4.120 4.033 3.892 4.128 0.008  3 0 "[    .    1    .    2]" 1 
       2279 1  79 LYS HG2  1 126 PHE H    . . 5.040 4.941 4.804 5.041 0.001  6 0 "[    .    1    .    2]" 1 
       2280 1  73 SER HA   1  80 PHE HA   . . 4.390 2.397 2.170 2.786     .  0 0 "[    .    1    .    2]" 1 
       2281 1  80 PHE HA   1  80 PHE QD   . . 4.360 2.984 2.842 3.104     .  0 0 "[    .    1    .    2]" 1 
       2282 1  82 GLY HA3  1 163 PHE QE   . . 4.650 3.670 3.577 3.965     .  0 0 "[    .    1    .    2]" 1 
       2283 1  82 GLY HA2  1 163 PHE QE   . . 4.650 2.121 1.996 2.358     .  0 0 "[    .    1    .    2]" 1 
       2284 1  69 ILE MG   1  83 PHE HA   . . 4.880 4.755 4.085 4.888 0.008 13 0 "[    .    1    .    2]" 1 
       2285 1  72 PHE QD   1  83 PHE HA   . . 4.560 2.407 2.004 3.073     .  0 0 "[    .    1    .    2]" 1 
       2286 1  84 ALA HA   1 120 CYS H    . . 4.590 4.509 4.395 4.598 0.008 16 0 "[    .    1    .    2]" 1 
       2287 1  70 LEU HB2  1  84 ALA MB   . . 4.410 3.336 3.134 3.736     .  0 0 "[    .    1    .    2]" 1 
       2288 1  72 PHE HZ   1  84 ALA MB   . . 4.430 4.183 3.834 4.430     .  0 0 "[    .    1    .    2]" 1 
       2289 1  84 ALA MB   1 117 ASP H    . . 4.070 2.898 2.722 3.035     .  0 0 "[    .    1    .    2]" 1 
       2290 1  85 ARG HA   1  86 LEU HB2  . . 4.700 4.194 4.175 4.212     .  0 0 "[    .    1    .    2]" 1 
       2291 1  22 VAL MG2  1  85 ARG HB3  . . 4.710 3.831 3.116 4.407     .  0 0 "[    .    1    .    2]" 1 
       2292 1  85 ARG HB3  1 174 VAL MG1  . . 5.360 4.133 3.354 4.955     .  0 0 "[    .    1    .    2]" 1 
       2293 1  85 ARG HB2  1 119 ILE MD   . . 4.450 3.024 2.347 3.751     .  0 0 "[    .    1    .    2]" 1 
       2294 1  22 VAL MG2  1  85 ARG HB2  . . 5.310 3.879 3.256 4.851     .  0 0 "[    .    1    .    2]" 1 
       2295 1  62 PHE QD   1  86 LEU HB2  . . 4.590 3.657 3.308 3.947     .  0 0 "[    .    1    .    2]" 1 
       2296 1  62 PHE QD   1  86 LEU HB3  . . 4.190 2.582 2.507 2.688     .  0 0 "[    .    1    .    2]" 1 
       2297 1  62 PHE QE   1  86 LEU HB3  . . 4.550 2.690 2.319 2.862     .  0 0 "[    .    1    .    2]" 1 
       2298 1  86 LEU H    1  86 LEU HB3  . . 4.060 3.039 2.920 3.165     .  0 0 "[    .    1    .    2]" 1 
       2299 1  86 LEU HB3  1  87 SER H    . . 4.620 4.078 3.973 4.146     .  0 0 "[    .    1    .    2]" 1 
       2300 1  86 LEU MD2  1  87 SER H    . . 5.110 4.960 4.859 5.022     .  0 0 "[    .    1    .    2]" 1 
       2301 1  62 PHE H    1  86 LEU MD2  . . 4.790 4.759 4.684 4.795 0.005  2 0 "[    .    1    .    2]" 1 
       2302 1  68 VAL HB   1  86 LEU MD2  . . 4.050 2.562 2.198 3.031     .  0 0 "[    .    1    .    2]" 1 
       2303 1  62 PHE QE   1  87 SER HA   . . 4.150 4.157 4.085 4.166 0.016 14 0 "[    .    1    .    2]" 1 
       2304 1  87 SER HB2  1  88 SER H    . . 4.250 3.918 3.813 4.084     .  0 0 "[    .    1    .    2]" 1 
       2305 1  88 SER HB2  1 115 LYS HG3  . . 5.090 3.812 2.976 4.130     .  0 0 "[    .    1    .    2]" 1 
       2306 1  88 SER HB2  1 115 LYS HD2  . . 5.500 5.068 4.670 5.503 0.003 16 0 "[    .    1    .    2]" 1 
       2307 1  88 SER HB2  1 115 LYS HD3  . . 5.500 5.296 4.519 5.505 0.005 19 0 "[    .    1    .    2]" 1 
       2308 1  88 SER HB2  1 115 LYS H    . . 5.170 5.009 4.593 5.175 0.005  8 0 "[    .    1    .    2]" 1 
       2309 1  88 SER HB3  1 115 LYS HB3  . . 5.020 4.455 4.053 4.653     .  0 0 "[    .    1    .    2]" 1 
       2310 1  62 PHE QD   1  89 GLU HG2  . . 4.280 3.536 3.273 3.633     .  0 0 "[    .    1    .    2]" 1 
       2311 1  62 PHE QD   1  89 GLU HG3  . . 4.280 3.609 3.221 4.242     .  0 0 "[    .    1    .    2]" 1 
       2312 1  62 PHE QE   1  89 GLU HG3  . . 4.560 3.871 3.550 4.273     .  0 0 "[    .    1    .    2]" 1 
       2313 1  62 PHE QE   1  89 GLU HG2  . . 4.560 4.467 3.976 4.571 0.011 19 0 "[    .    1    .    2]" 1 
       2314 1  89 GLU HG3  1  90 SER H    . . 4.740 4.593 4.428 4.742 0.002 18 0 "[    .    1    .    2]" 1 
       2315 1  89 GLU HG2  1  90 SER H    . . 4.740 4.248 4.053 4.393     .  0 0 "[    .    1    .    2]" 1 
       2316 1  90 SER HA   1 114 PHE HA   . . 4.290 2.326 2.047 2.648     .  0 0 "[    .    1    .    2]" 1 
       2317 1  90 SER HA   1 114 PHE QD   . . 4.930 3.292 3.169 3.517     .  0 0 "[    .    1    .    2]" 1 
       2318 1  90 SER HA   1 114 PHE QE   . . 5.500 3.767 3.595 3.966     .  0 0 "[    .    1    .    2]" 1 
       2319 1  90 SER HA   1 113 VAL H    . . 4.500 4.428 4.073 4.504 0.004  6 0 "[    .    1    .    2]" 1 
       2320 1  91 HIS HB2  1 113 VAL HB   . . 4.400 3.031 2.729 3.492     .  0 0 "[    .    1    .    2]" 1 
       2321 1  91 HIS HB2  1 113 VAL MG2  . . 4.670 4.170 3.552 4.664     .  0 0 "[    .    1    .    2]" 1 
       2322 1  79 LYS HA   1 125 PRO HA   . . 4.160 3.196 2.860 3.347     .  0 0 "[    .    1    .    2]" 1 
       2323 1  97 ILE MD   1  98 HIS HA   . . 4.480 3.946 3.625 4.084     .  0 0 "[    .    1    .    2]" 1 
       2324 1 100 VAL HA   1 101 LEU HG   . . 4.430 3.959 3.711 4.101     .  0 0 "[    .    1    .    2]" 1 
       2325 1  35 ASN HD21 1 100 VAL HB   . . 5.340 4.073 2.992 5.360 0.020  7 0 "[    .    1    .    2]" 1 
       2326 1  35 ASN HD22 1 100 VAL HB   . . 5.340 3.640 2.599 5.153     .  0 0 "[    .    1    .    2]" 1 
       2327 1  38 ASN HD22 1 100 VAL HB   . . 5.500 4.257 3.171 5.510 0.010 10 0 "[    .    1    .    2]" 1 
       2328 1 102 PRO HB2  1 103 ALA MB   . . 4.180 3.879 3.788 3.994     .  0 0 "[    .    1    .    2]" 1 
       2329 1 102 PRO HG2  1 103 ALA MB   . . 5.380 5.298 5.233 5.377     .  0 0 "[    .    1    .    2]" 1 
       2330 1 103 ALA MB   1 104 GLY H    . . 4.320 3.711 3.522 3.724     .  0 0 "[    .    1    .    2]" 1 
       2331 1 101 LEU HB3  1 105 MET HB3  . . 4.170 2.324 1.999 2.475     .  0 0 "[    .    1    .    2]" 1 
       2332 1 101 LEU HB3  1 105 MET HB2  . . 4.170 3.242 2.987 3.387     .  0 0 "[    .    1    .    2]" 1 
       2333 1 101 LEU HB2  1 105 MET HB2  . . 4.670 4.540 3.977 4.672 0.002 12 0 "[    .    1    .    2]" 1 
       2334 1 101 LEU HB2  1 105 MET HB3  . . 4.670 3.615 2.332 3.824     .  0 0 "[    .    1    .    2]" 1 
       2335 1 101 LEU MD1  1 106 SER HA   . . 3.710 3.105 2.766 3.353     .  0 0 "[    .    1    .    2]" 1 
       2336 1 106 SER HA   1 108 LYS H    . . 4.550 3.881 3.720 4.073     .  0 0 "[    .    1    .    2]" 1 
       2337 1 106 SER HB3  1 108 LYS H    . . 4.220 2.474 2.353 2.985     .  0 0 "[    .    1    .    2]" 1 
       2338 1 106 SER HB3  1 107 ALA H    . . 4.620 2.995 2.639 3.305     .  0 0 "[    .    1    .    2]" 1 
       2339 1 106 SER HB3  1 107 ALA MB   . . 4.550 4.408 4.249 4.551 0.001 10 0 "[    .    1    .    2]" 1 
       2340 1 106 SER HB3  1 109 MET HG3  . . 4.470 3.289 2.571 3.889     .  0 0 "[    .    1    .    2]" 1 
       2341 1 101 LEU MD1  1 106 SER HB3  . . 4.840 4.664 4.315 4.858 0.018 10 0 "[    .    1    .    2]" 1 
       2342 1 106 SER HB2  1 109 MET HG2  . . 4.590 2.996 2.771 3.459     .  0 0 "[    .    1    .    2]" 1 
       2343 1 107 ALA MB   1 108 LYS H    . . 4.350 2.957 2.887 2.998     .  0 0 "[    .    1    .    2]" 1 
       2344 1 107 ALA MB   1 109 MET H    . . 4.640 4.425 4.398 4.510     .  0 0 "[    .    1    .    2]" 1 
       2345 1  49 SER HG   1 110 LEU HA   . . 4.600 4.532 4.442 4.608 0.008 12 0 "[    .    1    .    2]" 1 
       2346 1 113 VAL HA   1 114 PHE HB2  . . 5.430 4.245 4.226 4.268     .  0 0 "[    .    1    .    2]" 1 
       2347 1 113 VAL HB   1 114 PHE H    . . 4.530 3.841 3.803 3.928     .  0 0 "[    .    1    .    2]" 1 
       2348 1 114 PHE HA   1 114 PHE QD   . . 4.240 2.831 2.785 2.908     .  0 0 "[    .    1    .    2]" 1 
       2349 1  48 TRP HB2  1 116 ILE MG   . . 4.080 3.557 3.292 3.708     .  0 0 "[    .    1    .    2]" 1 
       2350 1 114 PHE HB2  1 116 ILE MG   . . 4.240 3.716 3.678 3.786     .  0 0 "[    .    1    .    2]" 1 
       2351 1 114 PHE HB3  1 116 ILE MG   . . 4.260 2.999 2.867 3.099     .  0 0 "[    .    1    .    2]" 1 
       2352 1 116 ILE MD   1 117 ASP H    . . 4.930 4.795 4.532 4.931 0.001 11 0 "[    .    1    .    2]" 1 
       2353 1  48 TRP H    1 116 ILE MD   . . 4.540 4.132 3.956 4.258     .  0 0 "[    .    1    .    2]" 1 
       2354 1  42 ALA HA   1 116 ILE MD   . . 4.170 4.145 3.951 4.179 0.009 14 0 "[    .    1    .    2]" 1 
       2355 1  46 GLY HA3  1 116 ILE MD   . . 5.220 5.035 4.966 5.105     .  0 0 "[    .    1    .    2]" 1 
       2356 1 124 LEU HB3  1 163 PHE HA   . . 5.490 4.585 4.470 4.730     .  0 0 "[    .    1    .    2]" 1 
       2357 1  46 GLY HA2  1 116 ILE MD   . . 4.280 3.859 3.759 3.944     .  0 0 "[    .    1    .    2]" 1 
       2358 1 117 ASP HA   1 118 TRP HD1  . . 4.400 3.968 3.824 4.141     .  0 0 "[    .    1    .    2]" 1 
       2359 1 116 ILE HB   1 117 ASP HA   . . 4.800 4.563 4.451 4.606     .  0 0 "[    .    1    .    2]" 1 
       2360 1 118 TRP HA   1 119 ILE HB   . . 4.790 4.713 4.657 4.785     .  0 0 "[    .    1    .    2]" 1 
       2361 1  84 ALA HA   1 118 TRP HA   . . 4.070 2.907 2.562 3.093     .  0 0 "[    .    1    .    2]" 1 
       2362 1  85 ARG H    1 118 TRP HA   . . 4.600 4.367 4.080 4.561     .  0 0 "[    .    1    .    2]" 1 
       2363 1 119 ILE HA   1 119 ILE HG13 . . 4.250 2.479 2.441 2.525     .  0 0 "[    .    1    .    2]" 1 
       2364 1 119 ILE H    1 119 ILE HG12 . . 4.950 3.932 3.734 4.040     .  0 0 "[    .    1    .    2]" 1 
       2365 1  84 ALA HA   1 119 ILE HG13 . . 4.600 4.037 3.452 4.223     .  0 0 "[    .    1    .    2]" 1 
       2366 1 119 ILE H    1 119 ILE HG13 . . 4.670 2.632 2.320 2.748     .  0 0 "[    .    1    .    2]" 1 
       2367 1 117 ASP HB3  1 119 ILE MG   . . 5.500 5.466 5.376 5.508 0.008 20 0 "[    .    1    .    2]" 1 
       2368 1 119 ILE HG12 1 119 ILE MG   . . 2.760 2.081 1.954 2.155     .  0 0 "[    .    1    .    2]" 1 
       2369 1 119 ILE MG   1 120 CYS H    . . 4.090 3.808 3.687 3.929     .  0 0 "[    .    1    .    2]" 1 
       2370 1  85 ARG H    1 119 ILE MG   . . 5.500 5.421 5.176 5.502 0.002  5 0 "[    .    1    .    2]" 1 
       2371 1 120 CYS HA   1 166 ASP HB2  . . 4.280 3.205 2.550 3.705     .  0 0 "[    .    1    .    2]" 1 
       2372 1 120 CYS HA   1 122 ARG H    . . 4.640 3.968 3.854 4.057     .  0 0 "[    .    1    .    2]" 1 
       2373 1  81 GLN HA   1 123 GLU HG3  . . 4.540 3.313 2.295 4.272     .  0 0 "[    .    1    .    2]" 1 
       2374 1 127 THR HA   1 129 SER H    . . 4.890 4.251 4.153 4.349     .  0 0 "[    .    1    .    2]" 1 
       2375 1 127 THR HA   1 130 ALA H    . . 4.840 3.587 3.406 3.756     .  0 0 "[    .    1    .    2]" 1 
       2376 1 127 THR HB   1 128 LYS H    . . 4.400 3.029 2.970 3.333     .  0 0 "[    .    1    .    2]" 1 
       2377 1 125 PRO HB2  1 127 THR MG   . . 4.050 4.080 4.068 4.106 0.056 14 0 "[    .    1    .    2]" 1 
       2378 1 127 THR MG   1 128 LYS H    . . 4.190 3.681 3.414 4.320 0.130 14 0 "[    .    1    .    2]" 1 
       2379 1 128 LYS HA   1 130 ALA H    . . 4.500 3.823 3.744 3.976     .  0 0 "[    .    1    .    2]" 1 
       2380 1 125 PRO HD3  1 128 LYS HG2  . . 5.470 5.371 5.222 5.466     .  0 0 "[    .    1    .    2]" 1 
       2381 1 125 PRO HD3  1 128 LYS HG3  . . 4.300 4.157 4.000 4.228     .  0 0 "[    .    1    .    2]" 1 
       2382 1 129 SER HA   1 132 LEU H    . . 4.990 3.917 3.874 3.968     .  0 0 "[    .    1    .    2]" 1 
       2383 1 129 SER HA   1 132 LEU MD1  . . 4.590 3.543 3.448 3.638     .  0 0 "[    .    1    .    2]" 1 
       2384 1 129 SER HB2  1 159 LEU MD2  . . 4.380 2.790 1.921 3.215     .  0 0 "[    .    1    .    2]" 1 
       2385 1  80 PHE QE   1 129 SER HB2  . . 4.730 2.767 2.385 3.228     .  0 0 "[    .    1    .    2]" 1 
       2386 1 132 LEU HA   1 132 LEU MD1  . . 4.670 3.815 3.804 3.820     .  0 0 "[    .    1    .    2]" 1 
       2387 1 132 LEU HA   1 133 THR MG   . . 4.310 3.619 3.454 3.724     .  0 0 "[    .    1    .    2]" 1 
       2388 1 133 THR HB   1 140 LYS H    . . 4.940 4.929 4.696 4.947 0.007 16 0 "[    .    1    .    2]" 1 
       2389 1  48 TRP HE1  1  50 THR MG   . . 4.280 4.055 3.913 4.167     .  0 0 "[    .    1    .    2]" 1 
       2390 1  50 THR MG   1  54 ASN HD21 . . 4.380 3.117 2.764 3.641     .  0 0 "[    .    1    .    2]" 1 
       2391 1  50 THR MG   1  51 LEU HB2  . . 4.610 3.750 3.705 3.767     .  0 0 "[    .    1    .    2]" 1 
       2392 1  50 THR MG   1  51 LEU HB3  . . 4.910 4.643 4.632 4.651     .  0 0 "[    .    1    .    2]" 1 
       2393 1 135 PRO HB3  1 136 TRP HD1  . . 4.680 4.527 4.441 4.646     .  0 0 "[    .    1    .    2]" 1 
       2394 1 102 PRO HG2  1 104 GLY H    . . 4.800 3.319 3.022 4.802 0.002 10 0 "[    .    1    .    2]" 1 
       2395 1 142 VAL MG1  1 143 LYS HA   . . 4.260 3.262 3.057 3.318     .  0 0 "[    .    1    .    2]" 1 
       2396 1 142 VAL MG2  1 143 LYS HA   . . 4.910 4.001 3.922 4.076     .  0 0 "[    .    1    .    2]" 1 
       2397 1 149 GLN HA   1 149 GLN HE21 . . 4.530 2.991 2.212 4.352     .  0 0 "[    .    1    .    2]" 1 
       2398 1  28 PHE QD   1 151 ILE HB   . . 4.680 3.860 3.694 4.089     .  0 0 "[    .    1    .    2]" 1 
       2399 1  28 PHE HB2  1 151 ILE MG   . . 4.500 3.265 3.104 3.515     .  0 0 "[    .    1    .    2]" 1 
       2400 1 134 ASN HD22 1 151 ILE MG   . . 4.360 3.027 1.842 3.519     .  0 0 "[    .    1    .    2]" 1 
       2401 1 151 ILE MG   1 157 THR H    . . 4.790 4.763 4.604 4.797 0.007 17 0 "[    .    1    .    2]" 1 
       2402 1 134 ASN HD21 1 151 ILE MG   . . 4.540 2.944 1.927 3.665     .  0 0 "[    .    1    .    2]" 1 
       2403 1  30 LEU HA   1 151 ILE MD   . . 4.240 3.121 2.711 3.453     .  0 0 "[    .    1    .    2]" 1 
       2404 1  28 PHE HB3  1 151 ILE MD   . . 4.160 3.181 2.823 3.402     .  0 0 "[    .    1    .    2]" 1 
       2405 1 151 ILE H    1 151 ILE MD   . . 4.210 4.068 3.906 4.173     .  0 0 "[    .    1    .    2]" 1 
       2406 1  28 PHE QD   1 151 ILE MD   . . 4.730 4.403 4.106 4.677     .  0 0 "[    .    1    .    2]" 1 
       2407 1 155 CYS HA   1 158 GLN HB2  . . 4.060 3.584 3.363 3.661     .  0 0 "[    .    1    .    2]" 1 
       2408 1 151 ILE MG   1 155 CYS HB3  . . 4.190 1.927 1.898 1.948     .  0 0 "[    .    1    .    2]" 1 
       2409 1 156 GLY HA3  1 159 LEU H    . . 4.950 4.896 4.852 4.925     .  0 0 "[    .    1    .    2]" 1 
       2410 1  28 PHE HZ   1 157 THR HA   . . 4.230 3.367 2.637 3.689     .  0 0 "[    .    1    .    2]" 1 
       2411 1  28 PHE QE   1 157 THR HA   . . 4.350 3.494 3.146 3.803     .  0 0 "[    .    1    .    2]" 1 
       2412 1 157 THR HA   1 160 CYS HB3  . . 4.840 3.376 3.012 4.512     .  0 0 "[    .    1    .    2]" 1 
       2413 1 157 THR HA   1 160 CYS HB2  . . 4.840 3.598 2.773 3.920     .  0 0 "[    .    1    .    2]" 1 
       2414 1 157 THR HA   1 161 LEU HG   . . 5.060 4.119 4.095 4.145     .  0 0 "[    .    1    .    2]" 1 
       2415 1 157 THR MG   1 158 GLN HG3  . . 4.720 4.647 4.566 4.724 0.004 10 0 "[    .    1    .    2]" 1 
       2416 1 159 LEU HA   1 162 LEU HG   . . 4.480 3.074 3.004 3.140     .  0 0 "[    .    1    .    2]" 1 
       2417 1  23 LEU MD2  1 160 CYS HA   . . 5.500 5.305 4.841 5.451     .  0 0 "[    .    1    .    2]" 1 
       2418 1  71 ILE MG   1 160 CYS HA   . . 5.500 5.276 5.032 5.446     .  0 0 "[    .    1    .    2]" 1 
       2419 1 160 CYS HA   1 161 LEU MD2  . . 5.500 4.947 4.876 4.975     .  0 0 "[    .    1    .    2]" 1 
       2420 1  21 TYR QD   1  22 VAL MG2  . . 4.860 4.677 4.617 4.792     .  0 0 "[    .    1    .    2]" 1 
       2421 1  21 TYR QD   1 175 ILE HG12 . . 4.170 2.035 1.983 2.184     .  0 0 "[    .    1    .    2]" 1 
       2422 1  21 TYR QD   1  22 VAL HA   . . 4.270 2.916 2.890 3.021     .  0 0 "[    .    1    .    2]" 1 
       2423 1  21 TYR QD   1  22 VAL H    . . 4.300 3.116 3.034 3.255     .  0 0 "[    .    1    .    2]" 1 
       2424 1  21 TYR QE   1 175 ILE HG12 . . 4.580 3.083 2.841 3.174     .  0 0 "[    .    1    .    2]" 1 
       2425 1  21 TYR QE   1 175 ILE HG13 . . 4.780 4.621 4.397 4.719     .  0 0 "[    .    1    .    2]" 1 
       2426 1  21 TYR QE   1 178 MET HB2  . . 4.630 3.492 3.269 3.623     .  0 0 "[    .    1    .    2]" 1 
       2427 1  21 TYR QE   1 175 ILE HA   . . 4.620 3.365 3.205 3.559     .  0 0 "[    .    1    .    2]" 1 
       2428 1 172 TYR QD   1 175 ILE HB   . . 4.300 3.602 3.185 3.765     .  0 0 "[    .    1    .    2]" 1 
       2429 1 172 TYR QD   1 173 GLN H    . . 4.550 4.290 4.225 4.339     .  0 0 "[    .    1    .    2]" 1 
       2430 1 172 TYR HA   1 172 TYR QE   . . 4.320 4.228 4.216 4.246     .  0 0 "[    .    1    .    2]" 1 
       2431 1 172 TYR QE   1 175 ILE MG   . . 4.590 4.024 3.609 4.350     .  0 0 "[    .    1    .    2]" 1 
       2432 1 172 TYR QE   1 175 ILE MD   . . 4.730 3.675 3.374 4.084     .  0 0 "[    .    1    .    2]" 1 
       2433 1 180 HIS H    1 180 HIS HD2  . . 4.620 4.273 2.160 4.643 0.023 14 0 "[    .    1    .    2]" 1 
       2434 1 131 HIS HD2  1 132 LEU MD1  . . 5.380 5.069 4.914 5.217     .  0 0 "[    .    1    .    2]" 1 
       2435 1  28 PHE QD   1  69 ILE HB   . . 4.370 2.315 2.056 2.628     .  0 0 "[    .    1    .    2]" 1 
       2436 1  71 ILE MG   1 163 PHE QD   . . 5.500 5.330 5.208 5.488     .  0 0 "[    .    1    .    2]" 1 
       2437 1  51 LEU HB2  1  52 PRO HD2  . . 4.500 3.517 3.510 3.521     .  0 0 "[    .    1    .    2]" 1 
       2438 1  20 LYS H    1  21 TYR HA   . . 5.290 5.085 5.079 5.093     .  0 0 "[    .    1    .    2]" 1 
       2439 1  25 ASP HA   1  26 ALA MB   . . 4.920 4.630 4.567 4.698     .  0 0 "[    .    1    .    2]" 1 
       2440 1  26 ALA MB   1  28 PHE QD   . . 5.030 4.563 4.341 4.779     .  0 0 "[    .    1    .    2]" 1 
       2441 1  28 PHE HA   1  68 VAL HA   . . 4.840 4.399 4.284 4.588     .  0 0 "[    .    1    .    2]" 1 
       2442 1  26 ALA MB   1  28 PHE HA   . . 5.300 4.973 4.807 5.262     .  0 0 "[    .    1    .    2]" 1 
       2443 1  28 PHE HB3  1 151 ILE HB   . . 4.430 2.844 2.297 3.166     .  0 0 "[    .    1    .    2]" 1 
       2444 1  30 LEU HA   1  30 LEU MD1  . . 4.400 2.754 1.954 3.805     .  0 0 "[    .    1    .    2]" 1 
       2445 1  30 LEU HA   1  71 ILE MG   . . 4.810 3.991 3.736 4.435     .  0 0 "[    .    1    .    2]" 1 
       2446 1  44 ALA HA   1  46 GLY H    . . 4.670 4.416 4.222 4.665     .  0 0 "[    .    1    .    2]" 1 
       2447 1 146 ARG HB3  1 147 ASP H    . . 4.240 3.109 1.948 3.928     .  0 0 "[    .    1    .    2]" 1 
       2448 1 159 LEU HG   1 163 PHE QE   . . 4.420 4.393 4.294 4.424 0.004  3 0 "[    .    1    .    2]" 1 
       2449 1  97 ILE HA   1  97 ILE HG12 . . 4.240 4.151 4.126 4.216     .  0 0 "[    .    1    .    2]" 1 
       2450 1  97 ILE HB   1  98 HIS HD2  . . 5.020 3.377 3.040 4.401     .  0 0 "[    .    1    .    2]" 1 
       2451 1  97 ILE MG   1  98 HIS H    . . 4.360 3.776 3.764 3.811     .  0 0 "[    .    1    .    2]" 1 
       2452 1  45 LYS HE3  1  97 ILE MD   . . 4.300 2.409 2.002 2.688     .  0 0 "[    .    1    .    2]" 1 
       2453 1  97 ILE MD   1  98 HIS H    . . 4.330 3.010 2.551 3.176     .  0 0 "[    .    1    .    2]" 1 
       2454 1  97 ILE MD   1  99 TRP HD1  . . 4.260 3.944 3.706 4.047     .  0 0 "[    .    1    .    2]" 1 
       2455 1  62 PHE HB3  1  63 ARG HA   . . 4.570 4.351 4.290 4.402     .  0 0 "[    .    1    .    2]" 1 
       2456 1  62 PHE QD   1  63 ARG HA   . . 4.540 2.886 2.809 2.936     .  0 0 "[    .    1    .    2]" 1 
       2457 1  62 PHE QD   1  63 ARG HG2  . . 4.590 4.453 4.298 4.580     .  0 0 "[    .    1    .    2]" 1 
       2458 1  62 PHE H    1  63 ARG HG2  . . 4.530 4.340 4.229 4.537 0.007 12 0 "[    .    1    .    2]" 1 
       2459 1  63 ARG HG2  1  64 SER H    . . 4.190 3.599 3.439 3.869     .  0 0 "[    .    1    .    2]" 1 
       2460 1  29 PHE QE   1  61 ALA HA   . . 5.500 5.474 5.181 5.511 0.011  2 0 "[    .    1    .    2]" 1 
       2461 1  29 PHE HZ   1  61 ALA HA   . . 5.500 5.410 5.253 5.509 0.009 18 0 "[    .    1    .    2]" 1 
       2462 1  60 LEU HA   1  63 ARG H    . . 4.470 3.657 3.637 3.676     .  0 0 "[    .    1    .    2]" 1 
       2463 1  60 LEU HG   1  61 ALA H    . . 4.370 4.346 4.327 4.364     .  0 0 "[    .    1    .    2]" 1 
       2464 1 171 LEU H    1 171 LEU HG   . . 4.520 3.891 3.266 4.009     .  0 0 "[    .    1    .    2]" 1 
       2465 1  75 ARG H    1  75 ARG HG3  . . 4.340 3.487 2.484 3.775     .  0 0 "[    .    1    .    2]" 1 
       2466 1  75 ARG HA   1  75 ARG HG3  . . 4.170 3.625 2.629 3.889     .  0 0 "[    .    1    .    2]" 1 
       2467 1  75 ARG H    1  75 ARG HD2  . . 5.050 4.368 3.676 5.055 0.005  7 0 "[    .    1    .    2]" 1 
       2468 1  75 ARG H    1  75 ARG HD3  . . 5.470 4.229 3.595 4.807     .  0 0 "[    .    1    .    2]" 1 
       2469 1 140 LYS HD3  1 144 ILE MG   . . 4.100 2.419 2.171 2.567     .  0 0 "[    .    1    .    2]" 1 
       2470 1  43 LYS HE2  1 169 ILE MD   . . 5.080 4.784 4.423 5.066     .  0 0 "[    .    1    .    2]" 1 
       2471 1 126 PHE QD   1 143 LYS HD3  . . 5.280 5.110 4.538 5.283 0.003 16 0 "[    .    1    .    2]" 1 
       2472 1 126 PHE QD   1 143 LYS HD2  . . 5.280 5.078 3.531 5.280     .  0 0 "[    .    1    .    2]" 1 
       2473 1  69 ILE HA   1  85 ARG HA   . . 4.040 2.028 1.996 2.126     .  0 0 "[    .    1    .    2]" 1 
       2474 1  31 ILE MG   1 148 GLY HA2  . . 4.900 3.415 3.132 3.646     .  0 0 "[    .    1    .    2]" 1 
       2475 1  31 ILE MG   1 147 ASP HA   . . 5.180 4.471 4.149 4.876     .  0 0 "[    .    1    .    2]" 1 
       2476 1  29 PHE QD   1  31 ILE MG   . . 4.540 4.517 4.384 4.543 0.003  8 0 "[    .    1    .    2]" 1 
       2477 1 143 LYS HE2  1 144 ILE HG12 . . 4.560 3.632 3.338 4.133     .  0 0 "[    .    1    .    2]" 1 
       2478 1 144 ILE H    1 144 ILE HG12 . . 4.090 3.571 3.504 3.644     .  0 0 "[    .    1    .    2]" 1 
       2479 1  30 LEU HG   1  80 PHE QE   . . 5.500 4.764 3.213 5.507 0.007 15 0 "[    .    1    .    2]" 1 
       2480 1 143 LYS H    1 144 ILE HG12 . . 5.500 5.511 5.507 5.516 0.016 12 0 "[    .    1    .    2]" 1 
       2481 1 140 LYS HA   1 144 ILE MD   . . 4.070 3.926 3.851 3.981     .  0 0 "[    .    1    .    2]" 1 
       2482 1 140 LYS H    1 144 ILE MD   . . 5.500 5.452 5.327 5.501 0.001 12 0 "[    .    1    .    2]" 1 
       2483 1 144 ILE MD   1 145 GLY H    . . 5.140 4.923 4.802 5.141 0.001 16 0 "[    .    1    .    2]" 1 
       2484 1  28 PHE H    1 151 ILE MG   . . 5.500 5.149 4.913 5.419     .  0 0 "[    .    1    .    2]" 1 
       2485 1  30 LEU H    1 151 ILE MG   . . 5.500 5.450 5.296 5.507 0.007  3 0 "[    .    1    .    2]" 1 
       2486 1  28 PHE HB3  1 151 ILE MG   . . 4.500 3.861 3.345 4.110     .  0 0 "[    .    1    .    2]" 1 
       2487 1 175 ILE HA   1 178 MET HB2  . . 4.140 3.084 2.639 3.372     .  0 0 "[    .    1    .    2]" 1 
       2488 1  21 TYR QD   1 175 ILE HA   . . 4.760 4.068 3.936 4.258     .  0 0 "[    .    1    .    2]" 1 
       2489 1 175 ILE HA   1 175 ILE HG12 . . 3.920 2.701 2.647 2.880     .  0 0 "[    .    1    .    2]" 1 
       2490 1 172 TYR HB3  1 175 ILE HB   . . 5.500 5.424 5.286 5.509 0.009 13 0 "[    .    1    .    2]" 1 
       2491 1 175 ILE HB   1 176 HIS HB3  . . 5.500 5.152 5.016 5.312     .  0 0 "[    .    1    .    2]" 1 
       2492 1 174 VAL MG1  1 178 MET HG2  . . 4.740 4.360 3.845 4.739     .  0 0 "[    .    1    .    2]" 1 
       2493 1 175 ILE HA   1 178 MET HG2  . . 4.450 4.161 3.550 4.451 0.001  7 0 "[    .    1    .    2]" 1 
       2494 1 174 VAL MG1  1 178 MET HG3  . . 4.740 3.606 3.189 3.870     .  0 0 "[    .    1    .    2]" 1 
       2495 1  51 LEU MD1  1 109 MET ME   . . 3.100 2.782 2.057 3.076     .  0 0 "[    .    1    .    2]" 1 
       2496 1 101 LEU MD1  1 109 MET ME   . . 4.550 4.532 4.251 4.565 0.015 12 0 "[    .    1    .    2]" 1 
       2497 1 109 MET ME   1 109 MET HG3  . . 3.000 2.214 2.113 2.565     .  0 0 "[    .    1    .    2]" 1 
       2498 1 109 MET ME   1 110 LEU H    . . 5.250 5.173 4.922 5.249     .  0 0 "[    .    1    .    2]" 1 
       2499 1 109 MET H    1 109 MET ME   . . 4.230 4.188 3.999 4.267 0.037 12 0 "[    .    1    .    2]" 1 
       2500 1 106 SER H    1 109 MET ME   . . 4.480 2.145 1.947 2.546     .  0 0 "[    .    1    .    2]" 1 
       2501 1 105 MET H    1 105 MET HG2  . . 4.530 4.374 4.031 4.544 0.014 10 0 "[    .    1    .    2]" 1 
       2502 1 101 LEU MD1  1 105 MET ME   . . 3.180 2.690 1.814 3.200 0.020 10 0 "[    .    1    .    2]" 1 
       2503 1 105 MET ME   1 110 LEU MD1  . . 3.500 3.325 3.087 3.504 0.004 10 0 "[    .    1    .    2]" 1 
       2504 1 105 MET ME   1 110 LEU MD2  . . 3.500 1.879 1.780 1.930     .  0 0 "[    .    1    .    2]" 1 
       2505 1 105 MET ME   1 110 LEU HG   . . 3.770 3.673 2.991 3.773 0.003  9 0 "[    .    1    .    2]" 1 
       2506 1 101 LEU HB3  1 105 MET ME   . . 3.660 3.459 2.621 3.773 0.113 10 0 "[    .    1    .    2]" 1 
       2507 1 105 MET ME   1 105 MET HG2  . . 3.460 2.282 2.048 3.375     .  0 0 "[    .    1    .    2]" 1 
       2508 1 105 MET HA   1 105 MET ME   . . 4.050 4.060 4.042 4.209 0.159 10 0 "[    .    1    .    2]" 1 
       2509 1 105 MET ME   1 109 MET H    . . 4.720 4.700 4.502 4.731 0.011  6 0 "[    .    1    .    2]" 1 
       2510 1  51 LEU H    1 105 MET ME   . . 4.610 4.613 4.603 4.624 0.014 19 0 "[    .    1    .    2]" 1 
       2511 1 180 HIS HA   1 180 HIS HD2  . . 4.270 3.208 2.159 4.290 0.020 13 0 "[    .    1    .    2]" 1 
       2512 1 179 ARG HB3  1 180 HIS H    . . 4.250 3.853 3.369 4.130     .  0 0 "[    .    1    .    2]" 1 
       2513 1 177 LYS H    1 177 LYS HD2  . . 5.500 4.457 4.168 4.836     .  0 0 "[    .    1    .    2]" 1 
       2514 1 177 LYS H    1 177 LYS HD3  . . 5.500 4.532 3.995 4.771     .  0 0 "[    .    1    .    2]" 1 
       2515 1 174 VAL HA   1 177 LYS HD2  . . 5.230 3.582 2.948 5.232 0.002 20 0 "[    .    1    .    2]" 1 
       2516 1 174 VAL HA   1 177 LYS HD3  . . 5.230 3.302 2.577 4.902     .  0 0 "[    .    1    .    2]" 1 
       2517 1 176 HIS HA   1 176 HIS HD2  . . 4.710 4.100 2.429 4.705     .  0 0 "[    .    1    .    2]" 1 
       2518 1 176 HIS HA   1 178 MET H    . . 4.480 4.059 3.822 4.506 0.026 20 0 "[    .    1    .    2]" 1 
       2519 1 176 HIS HA   1 180 HIS H    . . 4.760 3.761 3.093 4.724     .  0 0 "[    .    1    .    2]" 1 
       2520 1 176 HIS HB2  1 177 LYS H    . . 4.230 4.041 3.892 4.136     .  0 0 "[    .    1    .    2]" 1 
       2521 1  21 TYR H    1 175 ILE MD   . . 4.940 4.293 4.094 4.527     .  0 0 "[    .    1    .    2]" 1 
       2522 1  85 ARG HE   1 119 ILE MD   . . 5.370 4.341 3.802 5.221     .  0 0 "[    .    1    .    2]" 1 
       2523 1  21 TYR HB2  1 175 ILE MD   . . 4.490 4.145 3.774 4.519 0.029 18 0 "[    .    1    .    2]" 1 
       2524 1  18 LYS HA   1 175 ILE HG12 . . 4.900 4.219 4.036 4.372     .  0 0 "[    .    1    .    2]" 1 
       2525 1  21 TYR QD   1 175 ILE HG13 . . 4.480 3.696 3.548 3.827     .  0 0 "[    .    1    .    2]" 1 
       2526 1  73 SER HB3  1  80 PHE QD   . . 4.560 3.843 2.710 4.480     .  0 0 "[    .    1    .    2]" 1 
       2527 1 173 GLN HB3  1 174 VAL H    . . 4.170 3.728 3.644 3.880     .  0 0 "[    .    1    .    2]" 1 
       2528 1 173 GLN HB2  1 174 VAL MG2  . . 4.570 3.423 3.352 3.524     .  0 0 "[    .    1    .    2]" 1 
       2529 1 173 GLN HB3  1 174 VAL MG2  . . 4.250 4.120 3.989 4.211     .  0 0 "[    .    1    .    2]" 1 
       2530 1 173 GLN HB3  1 176 HIS HB3  . . 4.730 4.351 4.190 4.520     .  0 0 "[    .    1    .    2]" 1 
       2531 1 172 TYR HB3  1 173 GLN HG3  . . 4.060 4.017 3.922 4.056     .  0 0 "[    .    1    .    2]" 1 
       2532 1 172 TYR HB3  1 173 GLN HG2  . . 4.170 4.100 3.914 4.171 0.001 20 0 "[    .    1    .    2]" 1 
       2533 1 173 GLN HG2  1 174 VAL H    . . 5.020 4.904 4.828 4.944     .  0 0 "[    .    1    .    2]" 1 
       2534 1 172 TYR QD   1 175 ILE MG   . . 4.440 4.330 3.986 4.442 0.002 12 0 "[    .    1    .    2]" 1 
       2535 1 171 LEU MD2  1 174 VAL H    . . 4.650 4.175 4.031 4.630     .  0 0 "[    .    1    .    2]" 1 
       2536 1 110 LEU HG   1 111 GLY H    . . 4.710 4.214 4.174 4.367     .  0 0 "[    .    1    .    2]" 1 
       2537 1 169 ILE MD   1 170 ASP H    . . 4.960 4.949 4.863 4.989 0.029 13 0 "[    .    1    .    2]" 1 
       2538 1 118 TRP HD1  1 169 ILE MD   . . 5.450 5.361 5.227 5.462 0.012 20 0 "[    .    1    .    2]" 1 
       2539 1 168 SER HB2  1 169 ILE H    . . 4.740 4.356 3.991 4.526     .  0 0 "[    .    1    .    2]" 1 
       2540 1 164 PRO HA   1 165 PRO HA   . . 4.410 4.397 4.396 4.398     .  0 0 "[    .    1    .    2]" 1 
       2541 1 164 PRO HA   1 165 PRO HD3  . . 3.230 2.377 2.363 2.386     .  0 0 "[    .    1    .    2]" 1 
       2542 1  83 PHE QE   1 163 PHE HB2  . . 4.660 2.673 2.186 2.895     .  0 0 "[    .    1    .    2]" 1 
       2543 1  83 PHE QE   1 163 PHE HB3  . . 4.660 3.039 2.574 3.170     .  0 0 "[    .    1    .    2]" 1 
       2544 1 124 LEU HB3  1 163 PHE QE   . . 4.360 3.408 3.347 3.461     .  0 0 "[    .    1    .    2]" 1 
       2545 1  80 PHE QD   1 163 PHE QE   . . 4.680 4.195 4.051 4.324     .  0 0 "[    .    1    .    2]" 1 
       2546 1 124 LEU MD1  1 163 PHE HA   . . 4.560 4.399 4.352 4.445     .  0 0 "[    .    1    .    2]" 1 
       2547 1 163 PHE HA   1 163 PHE QD   . . 4.190 3.047 2.988 3.085     .  0 0 "[    .    1    .    2]" 1 
       2548 1 124 LEU MD1  1 162 LEU HA   . . 5.240 4.943 4.837 5.011     .  0 0 "[    .    1    .    2]" 1 
       2549 1 158 GLN HA   1 161 LEU HB2  . . 4.500 2.894 2.816 2.954     .  0 0 "[    .    1    .    2]" 1 
       2550 1 158 GLN HE22 1 161 LEU MD1  . . 4.720 4.510 4.290 4.686     .  0 0 "[    .    1    .    2]" 1 
       2551 1 160 CYS H    1 161 LEU HG   . . 4.820 4.069 4.046 4.089     .  0 0 "[    .    1    .    2]" 1 
       2552 1  80 PHE QD   1 159 LEU MD2  . . 5.130 4.610 4.046 4.799     .  0 0 "[    .    1    .    2]" 1 
       2553 1 132 LEU H    1 159 LEU MD2  . . 5.460 4.494 4.419 4.528     .  0 0 "[    .    1    .    2]" 1 
       2554 1 129 SER HA   1 159 LEU MD2  . . 4.170 2.924 2.812 2.994     .  0 0 "[    .    1    .    2]" 1 
       2555 1 129 SER HB3  1 159 LEU MD2  . . 4.380 2.028 1.884 2.594     .  0 0 "[    .    1    .    2]" 1 
       2556 1  80 PHE HZ   1 159 LEU MD1  . . 4.490 3.256 3.088 3.758     .  0 0 "[    .    1    .    2]" 1 
       2557 1 159 LEU MD1  1 160 CYS H    . . 4.240 3.984 3.888 4.071     .  0 0 "[    .    1    .    2]" 1 
       2558 1 159 LEU MD1  1 163 PHE QD   . . 4.330 3.434 3.279 3.557     .  0 0 "[    .    1    .    2]" 1 
       2559 1 159 LEU MD1  1 162 LEU H    . . 4.450 4.358 4.266 4.420     .  0 0 "[    .    1    .    2]" 1 
       2560 1 159 LEU MD1  1 162 LEU HB2  . . 4.280 2.957 2.841 3.048     .  0 0 "[    .    1    .    2]" 1 
       2561 1 158 GLN HB2  1 159 LEU H    . . 4.340 2.416 2.379 2.467     .  0 0 "[    .    1    .    2]" 1 
       2562 1  28 PHE HZ   1 157 THR MG   . . 4.420 4.299 3.782 4.420     .  0 0 "[    .    1    .    2]" 1 
       2563 1 157 THR HG1  1 157 THR MG   . . 3.330 2.839 2.431 3.047     .  0 0 "[    .    1    .    2]" 1 
       2564 1 157 THR MG   1 158 GLN HG2  . . 4.360 3.187 3.074 3.306     .  0 0 "[    .    1    .    2]" 1 
       2565 1  23 LEU HG   1 157 THR MG   . . 4.910 4.655 4.126 4.880     .  0 0 "[    .    1    .    2]" 1 
       2566 1 153 LEU HA   1 153 LEU MD1  . . 4.080 2.556 2.282 3.806     .  0 0 "[    .    1    .    2]" 1 
       2567 1  28 PHE QD   1 153 LEU HA   . . 4.090 2.918 2.512 3.146     .  0 0 "[    .    1    .    2]" 1 
       2568 1  29 PHE QE   1 150 GLU HB2  . . 5.500 4.014 3.659 4.617     .  0 0 "[    .    1    .    2]" 1 
       2569 1  29 PHE QE   1 150 GLU HB3  . . 5.500 5.109 2.999 5.512 0.012 11 0 "[    .    1    .    2]" 1 
       2570 1  31 ILE MG   1 148 GLY HA3  . . 4.900 4.531 4.104 4.900 0.000 16 0 "[    .    1    .    2]" 1 
       2571 1  32 LYS HG3  1 147 ASP HA   . . 4.480 3.635 3.122 4.156     .  0 0 "[    .    1    .    2]" 1 
       2572 1 146 ARG H    1 146 ARG HD2  . . 4.760 4.478 3.781 4.748     .  0 0 "[    .    1    .    2]" 1 
       2573 1 146 ARG H    1 146 ARG HD3  . . 4.760 4.381 3.764 4.698     .  0 0 "[    .    1    .    2]" 1 
       2574 1 146 ARG HA   1 146 ARG HD2  . . 5.500 4.327 2.284 5.450     .  0 0 "[    .    1    .    2]" 1 
       2575 1 146 ARG HA   1 146 ARG HD3  . . 5.500 4.170 2.644 5.216     .  0 0 "[    .    1    .    2]" 1 
       2576 1 144 ILE HA   1 144 ILE HG13 . . 4.210 3.157 3.123 3.171     .  0 0 "[    .    1    .    2]" 1 
       2577 1 140 LYS HE2  1 144 ILE MD   . . 5.060 3.806 3.616 3.884     .  0 0 "[    .    1    .    2]" 1 
       2578 1 140 LYS HE3  1 144 ILE MD   . . 5.060 5.014 4.854 5.061 0.001 16 0 "[    .    1    .    2]" 1 
       2579 1 141 PRO HB2  1 144 ILE H    . . 4.760 3.675 3.648 3.694     .  0 0 "[    .    1    .    2]" 1 
       2580 1 141 PRO HB2  1 142 VAL MG1  . . 4.300 3.486 3.377 3.712     .  0 0 "[    .    1    .    2]" 1 
       2581 1 163 PHE QD   1 164 PRO HD3  . . 4.530 3.757 3.605 3.907     .  0 0 "[    .    1    .    2]" 1 
       2582 1 137 ASN HA   1 138 GLU HA   . . 4.760 4.757 4.743 4.761 0.001 16 0 "[    .    1    .    2]" 1 
       2583 1 133 THR HB   1 141 PRO HA   . . 4.470 4.400 4.316 4.470 0.000  3 0 "[    .    1    .    2]" 1 
       2584 1  23 LEU HG   1  24 GLN HA   . . 5.500 4.298 4.283 4.314     .  0 0 "[    .    1    .    2]" 1 
       2585 1 101 LEU HB3  1 102 PRO HD3  . . 4.180 3.347 3.295 3.360     .  0 0 "[    .    1    .    2]" 1 
       2586 1 101 LEU HB3  1 102 PRO HD2  . . 4.080 1.948 1.937 1.960     .  0 0 "[    .    1    .    2]" 1 
       2587 1 101 LEU HB2  1 102 PRO HD2  . . 4.210 3.260 3.064 3.328     .  0 0 "[    .    1    .    2]" 1 
       2588 1 101 LEU HA   1 102 PRO HD2  . . 3.470 2.410 2.402 2.447     .  0 0 "[    .    1    .    2]" 1 
       2589 1 101 LEU HA   1 102 PRO HD3  . . 3.400 2.304 2.300 2.319     .  0 0 "[    .    1    .    2]" 1 
       2590 1  98 HIS HA   1  98 HIS HD2  . . 4.730 3.710 2.956 3.959     .  0 0 "[    .    1    .    2]" 1 
       2591 1  91 HIS H    1  91 HIS HD2  . . 5.250 5.041 4.803 5.250 0.000  3 0 "[    .    1    .    2]" 1 
       2592 1  48 TRP HD1  1  50 THR MG   . . 4.260 4.054 3.938 4.174     .  0 0 "[    .    1    .    2]" 1 
       2593 1  97 ILE MD   1  99 TRP HZ2  . . 4.460 4.095 3.988 4.315     .  0 0 "[    .    1    .    2]" 1 
       2594 1  97 ILE MG   1  99 TRP HZ2  . . 4.070 4.076 4.071 4.083 0.013 15 0 "[    .    1    .    2]" 1 
       2595 1  97 ILE HG12 1  99 TRP HZ2  . . 4.930 3.256 3.171 3.645     .  0 0 "[    .    1    .    2]" 1 
       2596 1  48 TRP HA   1  99 TRP HZ2  . . 4.360 3.393 3.201 3.635     .  0 0 "[    .    1    .    2]" 1 
       2597 1  97 ILE MD   1  99 TRP HH2  . . 4.700 3.993 3.852 4.360     .  0 0 "[    .    1    .    2]" 1 
       2598 1  47 VAL MG1  1  99 TRP HH2  . . 5.300 4.760 4.428 5.140     .  0 0 "[    .    1    .    2]" 1 
       2599 1  48 TRP HE3  1  99 TRP HH2  . . 4.650 3.071 2.619 3.536     .  0 0 "[    .    1    .    2]" 1 
       2600 1  41 LEU MD1  1  99 TRP HZ3  . . 5.070 3.767 2.919 4.372     .  0 0 "[    .    1    .    2]" 1 
       2601 1  38 ASN HA   1  99 TRP HZ3  . . 4.690 3.712 3.250 4.138     .  0 0 "[    .    1    .    2]" 1 
       2602 1  38 ASN HA   1  99 TRP HE3  . . 4.430 3.465 3.148 3.776     .  0 0 "[    .    1    .    2]" 1 
       2603 1  46 GLY HA2  1 118 TRP HD1  . . 5.000 2.848 2.777 2.964     .  0 0 "[    .    1    .    2]" 1 
       2604 1  46 GLY HA3  1 118 TRP HD1  . . 4.680 3.807 3.657 4.060     .  0 0 "[    .    1    .    2]" 1 
       2605 1  42 ALA MB   1 118 TRP HH2  . . 4.710 3.347 3.127 3.942     .  0 0 "[    .    1    .    2]" 1 
       2606 1  72 PHE QD   1 118 TRP HH2  . . 4.600 3.205 2.944 3.463     .  0 0 "[    .    1    .    2]" 1 
       2607 1 135 PRO HB2  1 136 TRP HD1  . . 4.680 3.025 2.984 3.083     .  0 0 "[    .    1    .    2]" 1 
       2608 1 135 PRO HG3  1 136 TRP HD1  . . 4.850 4.115 3.969 4.348     .  0 0 "[    .    1    .    2]" 1 
       2609 1 136 TRP HZ2  1 152 GLU HB3  . . 5.500 5.500 5.421 5.510 0.010 15 0 "[    .    1    .    2]" 1 
       2610 1 136 TRP HZ3  1 150 GLU HG2  . . 4.640 2.687 2.016 4.642 0.002  8 0 "[    .    1    .    2]" 1 
       2611 1 136 TRP HE3  1 150 GLU HG3  . . 4.630 3.764 2.511 4.278     .  0 0 "[    .    1    .    2]" 1 
       2612 1  29 PHE QD   1  68 VAL HA   . . 5.110 3.933 3.630 4.267     .  0 0 "[    .    1    .    2]" 1 
       2613 1  28 PHE H    1  29 PHE QD   . . 5.040 4.708 4.248 5.041 0.001 12 0 "[    .    1    .    2]" 1 
       2614 1  71 ILE MG   1  72 PHE QD   . . 4.760 4.442 4.283 4.540     .  0 0 "[    .    1    .    2]" 1 
       2615 1  70 LEU HB3  1  72 PHE QD   . . 4.680 4.022 3.726 4.357     .  0 0 "[    .    1    .    2]" 1 
       2616 1  31 ILE HG12 1  72 PHE QD   . . 5.020 3.900 3.619 4.223     .  0 0 "[    .    1    .    2]" 1 
       2617 1  72 PHE QD   1  84 ALA MB   . . 5.450 3.952 3.767 4.066     .  0 0 "[    .    1    .    2]" 1 
       2618 1  70 LEU HB3  1  72 PHE QE   . . 5.150 3.102 2.723 3.555     .  0 0 "[    .    1    .    2]" 1 
       2619 1  80 PHE QD   1 124 LEU HB3  . . 4.680 2.873 2.713 3.034     .  0 0 "[    .    1    .    2]" 1 
       2620 1  80 PHE QD   1 124 LEU HB2  . . 4.920 4.549 4.397 4.692     .  0 0 "[    .    1    .    2]" 1 
       2621 1  80 PHE QE   1 124 LEU MD1  . . 4.670 3.637 3.499 3.988     .  0 0 "[    .    1    .    2]" 1 
       2622 1  80 PHE QE   1 124 LEU HB3  . . 4.930 4.767 4.641 4.936 0.006 14 0 "[    .    1    .    2]" 1 
       2623 1  71 ILE MG   1  80 PHE QE   . . 4.160 2.168 1.968 2.323     .  0 0 "[    .    1    .    2]" 1 
       2624 1  62 PHE QE   1  88 SER HA   . . 5.010 3.711 3.549 4.026     .  0 0 "[    .    1    .    2]" 1 
       2625 1  80 PHE QE   1 129 SER HB3  . . 4.730 2.987 2.543 3.288     .  0 0 "[    .    1    .    2]" 1 
       2626 1  79 LYS HB3  1 126 PHE QD   . . 4.980 4.096 3.761 4.729     .  0 0 "[    .    1    .    2]" 1 
       2627 1 126 PHE HA   1 126 PHE QD   . . 3.650 2.464 2.125 2.606     .  0 0 "[    .    1    .    2]" 1 
       2628 1  80 PHE QE   1 126 PHE QE   . . 4.410 3.069 2.866 3.330     .  0 0 "[    .    1    .    2]" 1 
       2629 1 126 PHE HA   1 126 PHE QE   . . 4.690 4.274 4.141 4.352     .  0 0 "[    .    1    .    2]" 1 
       2630 1  80 PHE QD   1 163 PHE HZ   . . 4.690 3.504 3.351 3.701     .  0 0 "[    .    1    .    2]" 1 
       2631 1 175 ILE H    1 178 MET ME   . . 5.110 4.577 4.381 5.033     .  0 0 "[    .    1    .    2]" 1 
       2632 1  22 VAL H    1 178 MET ME   . . 4.370 4.171 4.080 4.239     .  0 0 "[    .    1    .    2]" 1 
       2633 1  62 PHE QE   1  63 ARG HA   . . 4.880 4.165 4.082 4.241     .  0 0 "[    .    1    .    2]" 1 
       2634 1  88 SER HA   1  89 GLU HA   . . 4.660 4.305 4.297 4.318     .  0 0 "[    .    1    .    2]" 1 
       2635 1  89 GLU HA   1  89 GLU HG2  . . 4.100 2.958 2.389 3.461     .  0 0 "[    .    1    .    2]" 1 
       2636 1  27 ARG HD2  1  61 ALA MB   . . 4.520 3.284 1.980 4.530 0.010 18 0 "[    .    1    .    2]" 1 
       2637 1  80 PHE HB2  1 163 PHE HZ   . . 4.630 2.676 2.295 3.202     .  0 0 "[    .    1    .    2]" 1 
       2638 1  80 PHE HB3  1 163 PHE HZ   . . 4.630 2.242 2.008 2.507     .  0 0 "[    .    1    .    2]" 1 
       2639 1 164 PRO HA   1 165 PRO HD2  . . 3.230 2.553 2.528 2.569     .  0 0 "[    .    1    .    2]" 1 
       2640 1 163 PHE QD   1 164 PRO HD2  . . 4.530 2.421 2.282 2.576     .  0 0 "[    .    1    .    2]" 1 
       2641 1 159 LEU MD2  1 162 LEU HG   . . 4.740 4.342 4.219 4.413     .  0 0 "[    .    1    .    2]" 1 
       2642 1 124 LEU MD1  1 162 LEU HG   . . 4.980 4.743 4.609 4.826     .  0 0 "[    .    1    .    2]" 1 
       2643 1 162 LEU HA   1 162 LEU MD1  . . 4.070 3.877 3.871 3.884     .  0 0 "[    .    1    .    2]" 1 
       2644 1 162 LEU MD1  1 163 PHE H    . . 4.620 4.410 4.381 4.451     .  0 0 "[    .    1    .    2]" 1 
       2645 1 132 LEU MD1  1 159 LEU HA   . . 4.200 2.684 2.534 2.789     .  0 0 "[    .    1    .    2]" 1 
       2646 1  19 LEU HB2  1  20 LYS H    . . 4.090 3.466 3.431 3.496     .  0 0 "[    .    1    .    2]" 1 
       2647 1  19 LEU HB2  1  23 LEU MD2  . . 5.490 5.046 5.017 5.074     .  0 0 "[    .    1    .    2]" 1 
       2648 1  19 LEU HB2  1 161 LEU MD2  . . 5.500 4.621 4.273 4.839     .  0 0 "[    .    1    .    2]" 1 
       2649 1  19 LEU HB3  1  23 LEU MD2  . . 4.610 3.926 3.846 3.986     .  0 0 "[    .    1    .    2]" 1 
       2650 1  19 LEU HB3  1 161 LEU MD2  . . 4.840 3.389 2.970 3.504     .  0 0 "[    .    1    .    2]" 1 
       2651 1  19 LEU H    1  19 LEU MD1  . . 4.400 4.208 4.173 4.243     .  0 0 "[    .    1    .    2]" 1 
       2652 1  19 LEU MD1  1  20 LYS H    . . 4.530 4.383 4.344 4.427     .  0 0 "[    .    1    .    2]" 1 
       2653 1  16 THR HB   1 161 LEU MD2  . . 4.900 4.046 3.513 4.485     .  0 0 "[    .    1    .    2]" 1 
       2654 1  16 THR HB   1  19 LEU HB3  . . 5.500 5.140 4.920 5.324     .  0 0 "[    .    1    .    2]" 1 
       2655 1  16 THR HB   1  20 LYS HG3  . . 5.500 5.277 5.092 5.447     .  0 0 "[    .    1    .    2]" 1 
       2656 1  16 THR HB   1  20 LYS HB2  . . 4.350 4.249 4.048 4.351 0.001  3 0 "[    .    1    .    2]" 1 
       2657 1  16 THR HA   1 161 LEU MD2  . . 5.020 3.871 3.661 4.310     .  0 0 "[    .    1    .    2]" 1 
       2658 1  16 THR HA   1  19 LEU H    . . 4.310 3.549 3.466 3.607     .  0 0 "[    .    1    .    2]" 1 
       2659 1 174 VAL HA   1 176 HIS HB3  . . 5.500 5.415 5.012 5.501 0.001  3 0 "[    .    1    .    2]" 1 
       2660 1 174 VAL HA   1 177 LYS HE2  . . 5.500 4.456 2.000 5.500     .  3 0 "[    .    1    .    2]" 1 
       2661 1 174 VAL HA   1 177 LYS HE3  . . 5.500 4.609 1.996 5.495     .  0 0 "[    .    1    .    2]" 1 
       2662 1  81 GLN HA   1 123 GLU HA   . . 3.840 3.459 3.062 3.650     .  0 0 "[    .    1    .    2]" 1 
       2663 1  81 GLN HA   1 123 GLU HG2  . . 4.540 2.752 1.997 3.941     .  0 0 "[    .    1    .    2]" 1 
       2664 1  79 LYS HD3  1 123 GLU HB2  . . 4.420 3.435 3.157 3.712     .  0 0 "[    .    1    .    2]" 1 
       2665 1  79 LYS HD2  1 123 GLU HB2  . . 4.420 4.062 3.690 4.423 0.003 11 0 "[    .    1    .    2]" 1 
       2666 1  79 LYS HD3  1 123 GLU HB3  . . 4.610 2.305 2.053 2.731     .  0 0 "[    .    1    .    2]" 1 
       2667 1  79 LYS HD2  1 123 GLU HB3  . . 4.610 3.157 2.837 3.733     .  0 0 "[    .    1    .    2]" 1 
       2668 1  19 LEU HA   1 171 LEU MD1  . . 3.280 2.790 2.591 3.290 0.010 13 0 "[    .    1    .    2]" 1 
       2669 1 171 LEU H    1 171 LEU MD1  . . 4.460 4.192 3.560 4.270     .  0 0 "[    .    1    .    2]" 1 
       2670 1  18 LYS HE2  1 171 LEU MD1  . . 5.190 3.761 2.477 4.592     .  0 0 "[    .    1    .    2]" 1 
       2671 1  18 LYS HE3  1 171 LEU MD1  . . 5.500 4.975 4.024 5.492     .  0 0 "[    .    1    .    2]" 1 
       2672 1  15 GLN HG2  1 171 LEU MD1  . . 4.410 2.959 2.594 3.241     .  0 0 "[    .    1    .    2]" 1 
       2673 1  19 LEU HB3  1 171 LEU MD1  . . 3.840 3.827 3.569 3.863 0.023 18 0 "[    .    1    .    2]" 1 
       2674 1 171 LEU HB2  1 171 LEU MD1  . . 3.560 2.416 2.021 2.456     .  0 0 "[    .    1    .    2]" 1 
       2675 1 171 LEU HB2  1 171 LEU MD2  . . 3.430 3.182 3.137 3.191     .  0 0 "[    .    1    .    2]" 1 
       2676 1 153 LEU MD2  1 157 THR HG1  . . 4.180 3.680 1.883 4.181 0.001 18 0 "[    .    1    .    2]" 1 
       2677 1  25 ASP H    1 153 LEU MD1  . . 4.140 2.615 1.925 3.325     .  0 0 "[    .    1    .    2]" 1 
       2678 1  28 PHE QE   1 153 LEU MD1  . . 4.390 2.308 1.899 4.404 0.014  3 0 "[    .    1    .    2]" 1 
       2679 1 153 LEU H    1 153 LEU MD1  . . 4.460 4.192 3.985 4.295     .  0 0 "[    .    1    .    2]" 1 
       2680 1 153 LEU MD1  1 157 THR HG1  . . 4.180 2.803 1.889 4.180 0.000  3 0 "[    .    1    .    2]" 1 
       2681 1 132 LEU MD2  1 158 GLN H    . . 4.540 4.366 4.182 4.544 0.004 11 0 "[    .    1    .    2]" 1 
       2682 1 132 LEU MD2  1 158 GLN HG2  . . 4.120 3.926 3.758 4.121 0.001 11 0 "[    .    1    .    2]" 1 
       2683 1 132 LEU HB2  1 132 LEU MD2  . . 3.520 3.192 3.190 3.194     .  0 0 "[    .    1    .    2]" 1 
       2684 1 132 LEU MD1  1 159 LEU HB2  . . 3.380 2.577 2.412 2.685     .  0 0 "[    .    1    .    2]" 1 
       2685 1 124 LEU HB2  1 163 PHE H    . . 5.490 4.515 4.402 4.741     .  0 0 "[    .    1    .    2]" 1 
       2686 1 124 LEU HG   1 163 PHE H    . . 5.030 3.402 3.316 3.469     .  0 0 "[    .    1    .    2]" 1 
       2687 1 107 ALA HA   1 110 LEU MD2  . . 4.510 3.215 3.161 3.494     .  0 0 "[    .    1    .    2]" 1 
       2688 1 101 LEU HB2  1 102 PRO HD3  . . 4.590 4.426 4.281 4.477     .  0 0 "[    .    1    .    2]" 1 
       2689 1  31 ILE HA   1 147 ASP HA   . . 4.380 2.887 2.461 3.288     .  0 0 "[    .    1    .    2]" 1 
       2690 1  46 GLY HA2  1 116 ILE HG13 . . 4.910 3.599 3.497 3.674     .  0 0 "[    .    1    .    2]" 1 
       2691 1 143 LYS H    1 143 LYS HG3  . . 4.460 3.507 3.432 3.915     .  0 0 "[    .    1    .    2]" 1 
       2692 1 143 LYS H    1 143 LYS HG2  . . 4.460 2.338 2.084 2.532     .  0 0 "[    .    1    .    2]" 1 
       2693 1  19 LEU MD2  1  22 VAL H    . . 4.380 4.280 4.232 4.345     .  0 0 "[    .    1    .    2]" 1 
       2694 1  19 LEU MD2  1  23 LEU H    . . 4.450 4.467 4.453 4.479 0.029 11 0 "[    .    1    .    2]" 1 
       2695 1  47 VAL MG2  1  48 TRP HA   . . 4.400 3.623 3.478 3.740     .  0 0 "[    .    1    .    2]" 1 
       2696 1  51 LEU H    1  53 VAL MG2  . . 4.770 4.628 4.579 4.689     .  0 0 "[    .    1    .    2]" 1 
       2697 1  53 VAL MG2  1  54 ASN HB3  . . 4.550 4.428 4.408 4.439     .  0 0 "[    .    1    .    2]" 1 
       2698 1  62 PHE HB2  1  68 VAL MG1  . . 4.580 3.982 3.749 4.312     .  0 0 "[    .    1    .    2]" 1 
       2699 1  58 LEU HA   1  68 VAL MG1  . . 4.770 3.411 3.059 4.090     .  0 0 "[    .    1    .    2]" 1 
       2700 1  67 SER HB3  1  68 VAL MG1  . . 5.500 5.471 5.422 5.510 0.010 11 0 "[    .    1    .    2]" 1 
       2701 1  27 ARG H    1  68 VAL MG1  . . 5.500 4.385 4.042 4.762     .  0 0 "[    .    1    .    2]" 1 
       2702 1  38 ASN HD22 1 100 VAL MG1  . . 4.690 3.778 2.347 4.697 0.007  8 0 "[    .    1    .    2]" 1 
       2703 1  38 ASN HD22 1 100 VAL MG2  . . 4.690 4.475 4.045 4.668     .  0 0 "[    .    1    .    2]" 1 
       2704 1  37 GLU HG2  1 100 VAL MG2  . . 4.700 3.239 2.023 4.683     .  0 0 "[    .    1    .    2]" 1 
       2705 1  91 HIS H    1 113 VAL MG1  . . 4.930 4.918 4.747 4.935 0.005 19 0 "[    .    1    .    2]" 1 
       2706 1 132 LEU MD1  1 142 VAL MG2  . . 3.860 3.615 3.331 3.851     .  0 0 "[    .    1    .    2]" 1 
       2707 1  80 PHE HZ   1 142 VAL MG2  . . 4.430 2.591 2.082 2.928     .  0 0 "[    .    1    .    2]" 1 
       2708 1 129 SER HB2  1 142 VAL MG1  . . 4.280 2.915 2.129 3.486     .  0 0 "[    .    1    .    2]" 1 
       2709 1  15 GLN HA   1  18 LYS HB2  . . 4.280 3.929 3.181 4.279     .  0 0 "[    .    1    .    2]" 1 
       2710 1  15 GLN HA   1 171 LEU MD1  . . 4.680 4.498 3.908 4.689 0.009  8 0 "[    .    1    .    2]" 1 
       2711 1  16 THR MG   1  19 LEU HB3  . . 3.720 3.362 3.132 3.543     .  0 0 "[    .    1    .    2]" 1 
       2712 1  18 LYS HA   1  18 LYS HG3  . . 4.030 2.350 2.195 3.178     .  0 0 "[    .    1    .    2]" 1 
       2713 1  18 LYS HE2  1 172 TYR HA   . . 4.840 4.200 3.152 4.835     .  0 0 "[    .    1    .    2]" 1 
       2714 1  18 LYS HE3  1 172 TYR HA   . . 5.000 3.464 2.614 3.992     .  0 0 "[    .    1    .    2]" 1 
       2715 1  15 GLN HA   1  18 LYS HE2  . . 4.540 4.205 3.227 4.527     .  0 0 "[    .    1    .    2]" 1 
       2716 1  18 LYS HE2  1 172 TYR HB2  . . 4.990 3.930 3.311 4.841     .  0 0 "[    .    1    .    2]" 1 
       2717 1  18 LYS HE3  1 172 TYR HB2  . . 5.200 3.249 2.352 3.682     .  0 0 "[    .    1    .    2]" 1 
       2718 1  18 LYS HE3  1 172 TYR QE   . . 4.430 3.746 2.940 4.437 0.007 15 0 "[    .    1    .    2]" 1 
       2719 1  18 LYS HE3  1 172 TYR QD   . . 4.310 2.250 1.985 2.877     .  0 0 "[    .    1    .    2]" 1 
       2720 1  21 TYR HA   1  21 TYR QE   . . 4.960 4.799 4.753 4.821     .  0 0 "[    .    1    .    2]" 1 
       2721 1  22 VAL MG1  1 175 ILE MD   . . 2.920 2.573 2.258 2.929 0.009 15 0 "[    .    1    .    2]" 1 
       2722 1  22 VAL MG1  1  23 LEU HG   . . 5.030 5.016 4.985 5.036 0.006 14 0 "[    .    1    .    2]" 1 
       2723 1  21 TYR QE   1  22 VAL MG1  . . 4.470 4.273 4.136 4.470 0.000 11 0 "[    .    1    .    2]" 1 
       2724 1  19 LEU H    1  22 VAL MG1  . . 4.490 4.270 4.248 4.294     .  0 0 "[    .    1    .    2]" 1 
       2725 1  20 LYS H    1  22 VAL MG1  . . 5.090 4.882 4.835 4.901     .  0 0 "[    .    1    .    2]" 1 
       2726 1 101 LEU HB2  1 102 PRO HG2  . . 5.170 4.828 4.607 4.909     .  0 0 "[    .    1    .    2]" 1 
       2727 1  23 LEU HG   1  24 GLN H    . . 4.880 3.268 3.254 3.288     .  0 0 "[    .    1    .    2]" 1 
       2728 1  23 LEU MD1  1  24 GLN HA   . . 4.810 3.598 3.475 3.657     .  0 0 "[    .    1    .    2]" 1 
       2729 1  23 LEU H    1  26 ALA MB   . . 4.650 4.514 4.377 4.652 0.002 15 0 "[    .    1    .    2]" 1 
       2730 1  26 ALA MB   1  65 ALA MB   . . 5.320 4.405 4.205 4.642     .  0 0 "[    .    1    .    2]" 1 
       2731 1  26 ALA MB   1  69 ILE MD   . . 3.380 3.154 2.925 3.382 0.002 13 0 "[    .    1    .    2]" 1 
       2732 1  31 ILE MD   1  39 VAL HA   . . 5.330 5.276 5.047 5.332 0.002 20 0 "[    .    1    .    2]" 1 
       2733 1  31 ILE MD   1  72 PHE HZ   . . 4.740 3.153 2.989 3.430     .  0 0 "[    .    1    .    2]" 1 
       2734 1  31 ILE MD   1  48 TRP HD1  . . 4.560 3.869 3.591 4.325     .  0 0 "[    .    1    .    2]" 1 
       2735 1  31 ILE MD   1  48 TRP HH2  . . 4.650 4.251 3.881 4.549     .  0 0 "[    .    1    .    2]" 1 
       2736 1  31 ILE MG   1  71 ILE H    . . 4.820 4.511 4.257 4.680     .  0 0 "[    .    1    .    2]" 1 
       2737 1  31 ILE MG   1  48 TRP HZ2  . . 4.820 4.491 4.192 4.790     .  0 0 "[    .    1    .    2]" 1 
       2738 1  31 ILE MG   1 149 GLN H    . . 4.910 4.773 4.551 4.913 0.003  3 0 "[    .    1    .    2]" 1 
       2739 1  31 ILE MG   1  72 PHE QE   . . 5.130 4.710 4.398 5.007     .  0 0 "[    .    1    .    2]" 1 
       2740 1  29 PHE HA   1  31 ILE MG   . . 5.500 4.853 4.771 4.966     .  0 0 "[    .    1    .    2]" 1 
       2741 1  31 ILE MG   1  72 PHE HA   . . 5.500 4.818 4.688 5.017     .  0 0 "[    .    1    .    2]" 1 
       2742 1  31 ILE MG   1  50 THR HB   . . 4.970 4.517 4.127 4.891     .  0 0 "[    .    1    .    2]" 1 
       2743 1  32 LYS HB3  1  33 SER H    . . 4.760 3.096 2.767 3.409     .  0 0 "[    .    1    .    2]" 1 
       2744 1  32 LYS HB2  1 147 ASP HA   . . 4.760 3.013 2.294 3.154     .  0 0 "[    .    1    .    2]" 1 
       2745 1  32 LYS HG3  1  33 SER H    . . 5.460 5.279 4.947 5.442     .  0 0 "[    .    1    .    2]" 1 
       2746 1  37 GLU HA   1  40 SER HB2  . . 4.050 3.117 2.977 3.302     .  0 0 "[    .    1    .    2]" 1 
       2747 1  39 VAL MG2  1  42 ALA H    . . 5.340 5.254 5.217 5.302     .  0 0 "[    .    1    .    2]" 1 
       2748 1  10 ALA MB   1  11 VAL HA   . . 4.600 4.109 3.935 4.525     .  0 0 "[    .    1    .    2]" 1 
       2749 1  41 LEU MD1  1  42 ALA H    . . 4.820 4.487 4.303 4.626     .  0 0 "[    .    1    .    2]" 1 
       2750 1 124 LEU HA   1 124 LEU MD2  . . 3.780 1.927 1.922 1.933     .  0 0 "[    .    1    .    2]" 1 
       2751 1  44 ALA MB   1  45 LYS HE2  . . 4.680 4.438 4.265 4.584     .  0 0 "[    .    1    .    2]" 1 
       2752 1 138 GLU HG2  1 140 LYS HA   . . 5.500 5.504 5.444 5.510 0.010 12 0 "[    .    1    .    2]" 1 
       2753 1 138 GLU HG3  1 140 LYS HA   . . 5.500 3.917 3.893 3.967     .  0 0 "[    .    1    .    2]" 1 
       2754 1  45 LYS HA   1  46 GLY HA3  . . 4.530 4.524 4.515 4.541 0.011 16 0 "[    .    1    .    2]" 1 
       2755 1  45 LYS HB2  1  47 VAL MG1  . . 4.730 3.690 3.490 3.835     .  0 0 "[    .    1    .    2]" 1 
       2756 1  41 LEU HA   1  45 LYS HG2  . . 5.220 4.643 4.030 5.009     .  0 0 "[    .    1    .    2]" 1 
       2757 1  41 LEU HA   1  45 LYS HG3  . . 5.470 4.266 3.999 4.520     .  0 0 "[    .    1    .    2]" 1 
       2758 1  45 LYS HB3  1  45 LYS HD2  . . 3.970 2.105 2.016 2.155     .  0 0 "[    .    1    .    2]" 1 
       2759 1  46 GLY HA2  1 116 ILE HG12 . . 4.910 4.636 4.498 4.722     .  0 0 "[    .    1    .    2]" 1 
       2760 1  47 VAL MG1  1 115 LYS HE2  . . 5.220 3.443 2.277 5.227 0.007 20 0 "[    .    1    .    2]" 1 
       2761 1  47 VAL MG1  1 115 LYS HE3  . . 5.220 3.997 2.271 5.176     .  0 0 "[    .    1    .    2]" 1 
       2762 1  47 VAL MG1  1 115 LYS HA   . . 3.650 2.851 2.796 2.924     .  0 0 "[    .    1    .    2]" 1 
       2763 1  47 VAL MG2  1  99 TRP HZ3  . . 4.380 4.006 3.679 4.383 0.003 19 0 "[    .    1    .    2]" 1 
       2764 1  50 THR MG   1  70 LEU MD2  . . 5.340 4.810 4.447 5.338     .  0 0 "[    .    1    .    2]" 1 
       2765 1 135 PRO HD3  1 139 HIS HE1  . . 5.180 5.040 4.954 5.071     .  0 0 "[    .    1    .    2]" 1 
       2766 1 135 PRO HG2  1 152 GLU HB2  . . 4.680 3.721 3.399 3.868     .  0 0 "[    .    1    .    2]" 1 
       2767 1 135 PRO HG2  1 136 TRP HD1  . . 4.530 2.431 2.265 2.708     .  0 0 "[    .    1    .    2]" 1 
       2768 1 134 ASN HA   1 135 PRO HG3  . . 4.460 4.350 4.349 4.351     .  0 0 "[    .    1    .    2]" 1 
       2769 1 135 PRO HG3  1 152 GLU HB2  . . 5.070 4.703 4.294 4.897     .  0 0 "[    .    1    .    2]" 1 
       2770 1 134 ASN HA   1 135 PRO HG2  . . 4.510 4.125 4.124 4.126     .  0 0 "[    .    1    .    2]" 1 
       2771 1  52 PRO HD2  1  53 VAL MG2  . . 4.310 3.139 3.113 3.163     .  0 0 "[    .    1    .    2]" 1 
       2772 1  52 PRO HA   1  55 GLU HB2  . . 4.530 3.311 3.212 3.365     .  0 0 "[    .    1    .    2]" 1 
       2773 1  88 SER HB3  1 115 LYS HB2  . . 5.020 2.976 2.631 3.142     .  0 0 "[    .    1    .    2]" 1 
       2774 1 115 LYS H    1 115 LYS HB2  . . 4.100 2.591 2.493 2.672     .  0 0 "[    .    1    .    2]" 1 
       2775 1 115 LYS HA   1 115 LYS HG3  . . 4.010 3.751 3.705 3.834     .  0 0 "[    .    1    .    2]" 1 
       2776 1  88 SER HB3  1 115 LYS HG2  . . 4.760 4.501 3.418 4.765 0.005 13 0 "[    .    1    .    2]" 1 
       2777 1 106 SER HB2  1 108 LYS HG2  . . 5.220 3.101 2.239 3.640     .  0 0 "[    .    1    .    2]" 1 
       2778 1 106 SER HB2  1 108 LYS HG3  . . 5.220 3.411 2.630 4.550     .  0 0 "[    .    1    .    2]" 1 
       2779 1 108 LYS HD2  1 109 MET H    . . 5.500 4.334 3.026 5.201     .  0 0 "[    .    1    .    2]" 1 
       2780 1 108 LYS HD3  1 109 MET H    . . 5.500 4.558 3.491 5.178     .  0 0 "[    .    1    .    2]" 1 
       2781 1  53 VAL HA   1  56 LYS HD3  . . 4.340 2.563 2.521 2.599     .  0 0 "[    .    1    .    2]" 1 
       2782 1  56 LYS HA   1  56 LYS HD2  . . 4.640 4.657 4.655 4.660 0.020 11 0 "[    .    1    .    2]" 1 
       2783 1  57 LYS HB2  1  57 LYS HE2  . . 5.460 4.113 3.083 4.990     .  0 0 "[    .    1    .    2]" 1 
       2784 1  57 LYS HB2  1  57 LYS HE3  . . 5.460 4.418 3.041 5.235     .  0 0 "[    .    1    .    2]" 1 
       2785 1  54 ASN HA   1  57 LYS HG3  . . 4.390 3.769 3.338 4.127     .  0 0 "[    .    1    .    2]" 1 
       2786 1  54 ASN HA   1  57 LYS HD3  . . 4.800 3.255 2.177 4.518     .  0 0 "[    .    1    .    2]" 1 
       2787 1  54 ASN HA   1  57 LYS HD2  . . 4.800 4.175 3.163 4.809 0.009  3 0 "[    .    1    .    2]" 1 
       2788 1  57 LYS HB2  1  58 LEU MD1  . . 5.030 4.371 4.288 4.518     .  0 0 "[    .    1    .    2]" 1 
       2789 1  51 LEU HB3  1  52 PRO HD2  . . 4.650 1.886 1.877 1.891     .  0 0 "[    .    1    .    2]" 1 
       2790 1  60 LEU MD2  1  61 ALA H    . . 4.570 4.574 4.568 4.581 0.011 18 0 "[    .    1    .    2]" 1 
       2791 1  62 PHE HA   1  86 LEU MD2  . . 4.570 4.536 4.346 4.575 0.005 10 0 "[    .    1    .    2]" 1 
       2792 1  29 PHE QE   1  65 ALA MB   . . 5.500 5.198 4.895 5.386     .  0 0 "[    .    1    .    2]" 1 
       2793 1  62 PHE QD   1  65 ALA MB   . . 5.500 5.422 5.310 5.499     .  0 0 "[    .    1    .    2]" 1 
       2794 1  69 ILE MD   1  85 ARG HD3  . . 4.560 3.261 2.330 4.508     .  0 0 "[    .    1    .    2]" 1 
       2795 1  69 ILE MD   1  85 ARG HD2  . . 4.560 2.967 2.622 3.229     .  0 0 "[    .    1    .    2]" 1 
       2796 1  23 LEU HA   1  69 ILE MD   . . 4.170 2.735 2.279 3.219     .  0 0 "[    .    1    .    2]" 1 
       2797 1  69 ILE MD   1  83 PHE QE   . . 5.270 4.557 4.362 4.784     .  0 0 "[    .    1    .    2]" 1 
       2798 1  28 PHE QE   1  69 ILE MD   . . 4.510 3.951 3.705 4.432     .  0 0 "[    .    1    .    2]" 1 
       2799 1  27 ARG H    1  69 ILE MD   . . 5.500 5.280 4.898 5.502 0.002  4 0 "[    .    1    .    2]" 1 
       2800 1  69 ILE MD   1  85 ARG HE   . . 5.500 4.371 3.702 4.732     .  0 0 "[    .    1    .    2]" 1 
       2801 1  68 VAL H    1  69 ILE MD   . . 4.760 3.830 3.363 3.979     .  0 0 "[    .    1    .    2]" 1 
       2802 1  28 PHE HA   1  69 ILE MG   . . 4.670 3.848 3.732 3.989     .  0 0 "[    .    1    .    2]" 1 
       2803 1  69 ILE MG   1  85 ARG HA   . . 4.890 3.186 2.852 3.373     .  0 0 "[    .    1    .    2]" 1 
       2804 1  69 ILE H    1  69 ILE MG   . . 4.150 3.807 3.782 3.913     .  0 0 "[    .    1    .    2]" 1 
       2805 1  69 ILE H    1  70 LEU MD2  . . 5.500 5.004 4.705 5.403     .  0 0 "[    .    1    .    2]" 1 
       2806 1  31 ILE H    1  70 LEU MD2  . . 5.500 5.054 4.766 5.387     .  0 0 "[    .    1    .    2]" 1 
       2807 1  70 LEU MD2  1  86 LEU H    . . 5.500 4.714 4.103 5.359     .  0 0 "[    .    1    .    2]" 1 
       2808 1  70 LEU MD1  1  86 LEU HB3  . . 4.950 4.442 4.124 4.743     .  0 0 "[    .    1    .    2]" 1 
       2809 1  70 LEU MD1  1  87 SER H    . . 5.140 4.788 4.476 5.133     .  0 0 "[    .    1    .    2]" 1 
       2810 1  71 ILE MD   1 163 PHE QE   . . 5.060 4.976 4.829 5.065 0.005  5 0 "[    .    1    .    2]" 1 
       2811 1  71 ILE MD   1  80 PHE QE   . . 4.610 4.177 3.934 4.561     .  0 0 "[    .    1    .    2]" 1 
       2812 1  71 ILE MD   1 159 LEU H    . . 5.320 5.254 5.134 5.325 0.005 13 0 "[    .    1    .    2]" 1 
       2813 1  71 ILE MD   1  71 ILE MG   . . 2.810 2.538 2.391 2.674     .  0 0 "[    .    1    .    2]" 1 
       2814 1  74 VAL HB   1  77 SER HB2  . . 4.530 2.473 1.999 3.725     .  0 0 "[    .    1    .    2]" 1 
       2815 1 121 ARG HG3  1 169 ILE MD   . . 4.670 3.492 2.651 3.671     .  0 0 "[    .    1    .    2]" 1 
       2816 1 121 ARG HG2  1 169 ILE MD   . . 4.670 4.553 3.898 4.680 0.010 14 0 "[    .    1    .    2]" 1 
       2817 1  86 LEU HA   1 116 ILE HA   . . 4.170 2.933 2.830 3.017     .  0 0 "[    .    1    .    2]" 1 
       2818 1  68 VAL MG2  1  86 LEU HB2  . . 4.330 3.873 3.589 4.201     .  0 0 "[    .    1    .    2]" 1 
       2819 1  86 LEU HB2  1  88 SER H    . . 5.040 4.778 4.707 4.833     .  0 0 "[    .    1    .    2]" 1 
       2820 1  58 LEU H    1  86 LEU MD2  . . 5.500 5.208 5.115 5.316     .  0 0 "[    .    1    .    2]" 1 
       2821 1  86 LEU MD2  1 114 PHE HB3  . . 4.390 4.392 4.385 4.398 0.008 17 0 "[    .    1    .    2]" 1 
       2822 1  86 LEU MD2  1 114 PHE HB2  . . 5.480 5.418 5.391 5.433     .  0 0 "[    .    1    .    2]" 1 
       2823 1  70 LEU H    1  86 LEU MD1  . . 5.380 5.236 4.606 5.383 0.003 16 0 "[    .    1    .    2]" 1 
       2824 1  86 LEU H    1  86 LEU MD1  . . 4.060 3.369 3.181 3.545     .  0 0 "[    .    1    .    2]" 1 
       2825 1  86 LEU MD1  1 115 LYS H    . . 4.390 3.726 3.295 4.081     .  0 0 "[    .    1    .    2]" 1 
       2826 1  86 LEU HB3  1  86 LEU MD1  . . 3.520 3.187 3.179 3.195     .  0 0 "[    .    1    .    2]" 1 
       2827 1 124 LEU MD2  1 128 LYS HB2  . . 3.650 2.909 2.839 2.962     .  0 0 "[    .    1    .    2]" 1 
       2828 1  97 ILE MD   1  99 TRP HA   . . 4.480 2.050 1.975 2.156     .  0 0 "[    .    1    .    2]" 1 
       2829 1  97 ILE MD   1  99 TRP HE3  . . 4.400 2.895 2.815 3.029     .  0 0 "[    .    1    .    2]" 1 
       2830 1  45 LYS HE2  1  97 ILE MD   . . 4.660 3.479 3.091 3.617     .  0 0 "[    .    1    .    2]" 1 
       2831 1  96 PRO HA   1  97 ILE HA   . . 4.500 4.329 4.315 4.370     .  0 0 "[    .    1    .    2]" 1 
       2832 1 132 LEU MD2  1 142 VAL HB   . . 5.500 5.291 5.048 5.469     .  0 0 "[    .    1    .    2]" 1 
       2833 1 124 LEU HG   1 125 PRO HD2  . . 4.710 4.223 4.214 4.254     .  0 0 "[    .    1    .    2]" 1 
       2834 1 124 LEU HB2  1 125 PRO HD3  . . 5.360 4.877 4.871 4.899     .  0 0 "[    .    1    .    2]" 1 
       2835 1 135 PRO HD2  1 152 GLU HA   . . 5.500 5.382 4.968 5.506 0.006 17 0 "[    .    1    .    2]" 1 
       2836 1  28 PHE HZ   1 153 LEU HA   . . 5.100 4.091 3.784 4.918     .  0 0 "[    .    1    .    2]" 1 
       2837 1 136 TRP HE3  1 151 ILE HA   . . 5.330 3.804 3.575 4.258     .  0 0 "[    .    1    .    2]" 1 
       2838 1  27 ARG HB2  1  29 PHE QE   . . 4.590 2.787 2.214 3.349     .  0 0 "[    .    1    .    2]" 1 
       2839 1 135 PRO HG3  1 139 HIS HE1  . . 4.510 4.508 4.478 4.516 0.006 10 0 "[    .    1    .    2]" 1 
       2840 1  96 PRO HG2  1  97 ILE H    . . 4.570 4.501 4.113 4.547     .  0 0 "[    .    1    .    2]" 1 
       2841 1 137 ASN H    1 138 GLU HB3  . . 5.500 5.128 5.105 5.147     .  0 0 "[    .    1    .    2]" 1 
       2842 1  95 SER HA   1  96 PRO HA   . . 4.560 4.388 4.387 4.389     .  0 0 "[    .    1    .    2]" 1 
       2843 1 101 LEU MD1  1 102 PRO HD2  . . 4.530 3.848 3.785 4.012     .  0 0 "[    .    1    .    2]" 1 
       2844 1 101 LEU MD1  1 102 PRO HD3  . . 5.480 5.087 5.028 5.214     .  0 0 "[    .    1    .    2]" 1 
       2845 1 101 LEU MD1  1 106 SER HB2  . . 5.500 4.885 4.606 5.087     .  0 0 "[    .    1    .    2]" 1 
       2846 1  99 TRP HD1  1 101 LEU MD1  . . 4.870 4.600 4.406 4.870     . 20 0 "[    .    1    .    2]" 1 
       2847 1  99 TRP H    1 101 LEU MD1  . . 5.300 5.198 5.066 5.309 0.009 19 0 "[    .    1    .    2]" 1 
       2848 1 101 LEU MD1  1 106 SER H    . . 5.010 3.807 3.508 4.072     .  0 0 "[    .    1    .    2]" 1 
       2849 1 100 VAL H    1 101 LEU MD2  . . 4.500 3.208 2.906 3.444     .  0 0 "[    .    1    .    2]" 1 
       2850 1  99 TRP HE3  1 101 LEU MD2  . . 5.450 4.615 4.364 4.780     .  0 0 "[    .    1    .    2]" 1 
       2851 1  99 TRP HD1  1 101 LEU MD2  . . 4.450 4.375 4.222 4.461 0.011 20 0 "[    .    1    .    2]" 1 
       2852 1 101 LEU HA   1 101 LEU MD2  . . 2.900 2.185 2.058 2.406     .  0 0 "[    .    1    .    2]" 1 
       2853 1 101 LEU MD2  1 110 LEU MD1  . . 3.780 2.152 1.938 2.612     .  0 0 "[    .    1    .    2]" 1 
       2854 1 101 LEU MD2  1 110 LEU MD2  . . 3.780 2.614 2.319 2.767     .  0 0 "[    .    1    .    2]" 1 
       2855 1 102 PRO HD3  1 105 MET HB3  . . 4.470 4.353 3.994 4.472 0.002 18 0 "[    .    1    .    2]" 1 
       2856 1 102 PRO HD2  1 105 MET HB3  . . 4.140 2.665 2.253 2.795     .  0 0 "[    .    1    .    2]" 1 
       2857 1 102 PRO HD3  1 105 MET HB2  . . 4.470 3.831 3.514 4.193     .  0 0 "[    .    1    .    2]" 1 
       2858 1  99 TRP HD1  1 107 ALA MB   . . 4.210 3.722 3.188 3.934     .  0 0 "[    .    1    .    2]" 1 
       2859 1 107 ALA MB   1 110 LEU H    . . 4.850 4.329 4.284 4.375     .  0 0 "[    .    1    .    2]" 1 
       2860 1 108 LYS HA   1 110 LEU H    . . 4.170 3.911 3.741 4.016     .  0 0 "[    .    1    .    2]" 1 
       2861 1 124 LEU HA   1 125 PRO HD2  . . 3.640 1.977 1.971 1.979     .  0 0 "[    .    1    .    2]" 1 
       2862 1 124 LEU HA   1 125 PRO HD3  . . 3.780 2.324 2.322 2.331     .  0 0 "[    .    1    .    2]" 1 
       2863 1  49 SER HG   1 113 VAL HA   . . 4.130 2.760 2.664 2.869     .  0 0 "[    .    1    .    2]" 1 
       2864 1  49 SER HB2  1 113 VAL HA   . . 4.860 3.751 3.556 3.872     .  0 0 "[    .    1    .    2]" 1 
       2865 1  36 HIS HE1  1  74 VAL MG2  . . 4.150 2.709 2.199 3.463     .  0 0 "[    .    1    .    2]" 1 
       2866 1  36 HIS HE1  1  74 VAL MG1  . . 4.150 3.317 2.440 3.988     .  0 0 "[    .    1    .    2]" 1 
       2867 1  36 HIS HE1  1  74 VAL HB   . . 4.340 3.673 2.888 4.345 0.005  4 0 "[    .    1    .    2]" 1 
       2868 1  36 HIS HE1  1  77 SER HB3  . . 4.440 3.638 2.301 4.442 0.002 14 0 "[    .    1    .    2]" 1 
       2869 1  36 HIS HE1  1  77 SER HB2  . . 4.440 3.063 2.032 4.430     .  0 0 "[    .    1    .    2]" 1 
       2870 1  36 HIS HE1  1  77 SER HA   . . 5.000 4.571 3.855 5.001 0.001 13 0 "[    .    1    .    2]" 1 
       2871 1  36 HIS HE1  1  81 GLN HE22 . . 4.190 3.744 2.486 4.201 0.011  9 0 "[    .    1    .    2]" 1 
       2872 1  36 HIS HE1  1  81 GLN HE21 . . 4.190 2.962 2.035 4.183     .  0 0 "[    .    1    .    2]" 1 
       2873 1 105 MET ME   1 105 MET HG3  . . 3.460 3.161 2.351 3.345     .  0 0 "[    .    1    .    2]" 1 
       2874 1 105 MET ME   1 109 MET HG3  . . 4.190 4.025 3.851 4.208 0.018 12 0 "[    .    1    .    2]" 1 
       2875 1 102 PRO HD2  1 105 MET ME   . . 4.290 3.931 3.354 4.243     .  0 0 "[    .    1    .    2]" 1 
       2876 1 105 MET ME   1 107 ALA HA   . . 4.420 4.031 3.141 4.423 0.003 10 0 "[    .    1    .    2]" 1 
       2877 1  38 ASN HD22 1 105 MET ME   . . 5.500 5.492 5.346 5.516 0.016  7 0 "[    .    1    .    2]" 1 
       2878 1 101 LEU MD1  1 109 MET HG3  . . 4.840 4.741 4.419 4.843 0.003 10 0 "[    .    1    .    2]" 1 
       2879 1 108 LYS HG2  1 109 MET HG3  . . 5.250 3.917 3.092 4.657     .  0 0 "[    .    1    .    2]" 1 
       2880 1 108 LYS HG3  1 109 MET HG3  . . 5.250 3.532 2.904 4.398     .  0 0 "[    .    1    .    2]" 1 
       2881 1  52 PRO HD2  1 109 MET HB3  . . 4.620 3.943 3.893 4.040     .  0 0 "[    .    1    .    2]" 1 
       2882 1 109 MET HB3  1 110 LEU H    . . 4.920 4.093 4.004 4.230     .  0 0 "[    .    1    .    2]" 1 
       2883 1 109 MET HG2  1 110 LEU H    . . 5.400 4.521 4.479 4.605     .  0 0 "[    .    1    .    2]" 1 
       2884 1 105 MET HG3  1 109 MET ME   . . 3.620 2.983 2.135 3.633 0.013 12 0 "[    .    1    .    2]" 1 
       2885 1 105 MET HG2  1 109 MET ME   . . 3.620 2.175 1.914 3.622 0.002 10 0 "[    .    1    .    2]" 1 
       2886 1  69 ILE MD   1 178 MET ME   . . 4.940 4.843 4.574 4.946 0.006  3 0 "[    .    1    .    2]" 1 
       2887 1  26 ALA MB   1 178 MET ME   . . 5.380 5.015 4.711 5.269     .  0 0 "[    .    1    .    2]" 1 
       2888 1 175 ILE HG13 1 178 MET ME   . . 3.810 3.781 3.606 3.817 0.007 13 0 "[    .    1    .    2]" 1 
       2889 1  24 GLN H    1 178 MET ME   . . 4.880 4.730 4.341 4.887 0.007 12 0 "[    .    1    .    2]" 1 
       2890 1  80 PHE HZ   1 132 LEU MD1  . . 5.500 5.503 5.489 5.517 0.017  3 0 "[    .    1    .    2]" 1 
       2891 1  80 PHE HZ   1 159 LEU MD2  . . 4.790 3.038 2.916 3.307     .  0 0 "[    .    1    .    2]" 1 
       2892 1  26 ALA MB   1  28 PHE HZ   . . 4.460 4.125 3.907 4.465 0.005  5 0 "[    .    1    .    2]" 1 
       2893 1  23 LEU HB3  1  28 PHE HZ   . . 4.450 4.124 3.556 4.344     .  0 0 "[    .    1    .    2]" 1 
       2894 1 131 HIS HE1  1 132 LEU MD1  . . 4.590 3.449 3.434 3.462     .  0 0 "[    .    1    .    2]" 1 
       2895 1 131 HIS HE1  1 132 LEU MD2  . . 4.480 3.489 3.347 3.632     .  0 0 "[    .    1    .    2]" 1 
       2896 1 131 HIS HE1  1 159 LEU MD2  . . 5.040 3.966 3.780 4.070     .  0 0 "[    .    1    .    2]" 1 
       2897 1 135 PRO HG2  1 139 HIS HE1  . . 5.500 5.501 5.498 5.503 0.003 16 0 "[    .    1    .    2]" 1 
       2898 1  91 HIS HE1  1 115 LYS HE2  . . 5.500 4.429 3.000 5.490     .  0 0 "[    .    1    .    2]" 1 
       2899 1  91 HIS HE1  1 115 LYS HE3  . . 5.500 4.032 2.706 5.291     .  0 0 "[    .    1    .    2]" 1 
       2900 1 154 GLU HB2  1 155 CYS HA   . . 5.080 4.312 4.237 4.435     .  0 0 "[    .    1    .    2]" 1 
       2901 1 154 GLU HB3  1 155 CYS HA   . . 5.410 4.275 4.187 4.368     .  0 0 "[    .    1    .    2]" 1 
       2902 1 155 CYS HA   1 158 GLN HG2  . . 4.990 4.926 4.813 4.990 0.000 13 0 "[    .    1    .    2]" 1 
       2903 1 120 CYS HA   1 166 ASP H    . . 5.500 5.505 5.491 5.518 0.018  3 0 "[    .    1    .    2]" 1 
       2904 1  21 TYR HA   1  23 LEU H    . . 4.760 3.718 3.714 3.723     .  0 0 "[    .    1    .    2]" 1 
       2905 1  21 TYR HA   1  22 VAL MG1  . . 5.020 4.916 4.910 4.935     .  0 0 "[    .    1    .    2]" 1 
       2906 1  21 TYR HA   1  24 GLN HG3  . . 4.950 4.455 3.834 4.745     .  0 0 "[    .    1    .    2]" 1 
       2907 1  21 TYR HA   1  24 GLN HB3  . . 3.980 3.116 2.869 3.348     .  0 0 "[    .    1    .    2]" 1 
       2908 1  21 TYR QD   1  22 VAL HB   . . 4.950 4.721 4.661 4.861     .  0 0 "[    .    1    .    2]" 1 
       2909 1  18 LYS HA   1  21 TYR QD   . . 4.340 3.924 3.884 4.074     .  0 0 "[    .    1    .    2]" 1 
       2910 1  21 TYR QE   1  22 VAL HA   . . 4.940 4.097 4.002 4.281     .  0 0 "[    .    1    .    2]" 1 
       2911 1  21 TYR QE   1 178 MET H    . . 5.500 5.483 5.309 5.536 0.036 18 0 "[    .    1    .    2]" 1 
       2912 1 172 TYR HA   1 175 ILE MG   . . 4.800 4.539 4.408 4.644     .  0 0 "[    .    1    .    2]" 1 
       2913 1 172 TYR HA   1 175 ILE HG12 . . 5.130 4.996 4.843 5.130     .  0 0 "[    .    1    .    2]" 1 
       2914 1 172 TYR HA   1 176 HIS H    . . 4.530 4.329 4.223 4.531 0.001 13 0 "[    .    1    .    2]" 1 
       2915 1 172 TYR HA   1 172 TYR QD   . . 3.260 2.100 2.027 2.147     .  0 0 "[    .    1    .    2]" 1 
       2916 1  99 TRP HA   1 101 LEU MD2  . . 4.460 4.373 4.253 4.466 0.006 17 0 "[    .    1    .    2]" 1 
       2917 1  38 ASN HD22 1  99 TRP HA   . . 5.500 5.258 4.356 5.516 0.016  7 0 "[    .    1    .    2]" 1 
       2918 1  99 TRP HA   1  99 TRP HZ3  . . 5.500 4.910 4.698 5.039     .  0 0 "[    .    1    .    2]" 1 
       2919 1  99 TRP HB2  1 101 LEU HG   . . 5.060 3.286 3.078 3.612     .  0 0 "[    .    1    .    2]" 1 
       2920 1  48 TRP H    1  99 TRP HZ2  . . 4.900 3.565 3.461 3.757     .  0 0 "[    .    1    .    2]" 1 
       2921 1  28 PHE QD   1  69 ILE MD   . . 5.380 4.466 4.091 4.844     .  0 0 "[    .    1    .    2]" 1 
       2922 1  80 PHE QD   1 124 LEU HG   . . 4.830 4.555 4.408 4.737     .  0 0 "[    .    1    .    2]" 1 
       2923 1  80 PHE QD   1 126 PHE QD   . . 4.980 4.294 3.158 4.562     .  0 0 "[    .    1    .    2]" 1 
       2924 1  80 PHE QE   1 143 LYS HB3  . . 5.500 5.500 5.488 5.508 0.008 10 0 "[    .    1    .    2]" 1 
       2925 1  71 ILE HG12 1  80 PHE QE   . . 5.400 5.072 4.838 5.402 0.002  8 0 "[    .    1    .    2]" 1 
       2926 1  86 LEU MD2  1 114 PHE HA   . . 5.500 5.374 5.268 5.502 0.002 15 0 "[    .    1    .    2]" 1 
       2927 1 114 PHE HA   1 116 ILE MG   . . 5.500 5.081 4.979 5.181     .  0 0 "[    .    1    .    2]" 1 
       2928 1 114 PHE HA   1 115 LYS HG3  . . 4.890 4.513 4.172 4.905 0.015 16 0 "[    .    1    .    2]" 1 
       2929 1  80 PHE QE   1 126 PHE QD   . . 4.040 2.985 2.769 3.321     .  0 0 "[    .    1    .    2]" 1 
       2930 1  71 ILE HG12 1 163 PHE QE   . . 5.080 4.363 4.161 4.784     .  0 0 "[    .    1    .    2]" 1 
       2931 1 124 LEU MD1  1 163 PHE QE   . . 4.470 4.328 4.180 4.430     .  0 0 "[    .    1    .    2]" 1 
       2932 1  91 HIS HE1  1 115 LYS HG2  . . 4.580 3.670 3.032 4.581 0.001 19 0 "[    .    1    .    2]" 1 
       2933 1  15 GLN HG3  1 171 LEU MD1  . . 4.410 4.087 2.400 4.410 0.000 10 0 "[    .    1    .    2]" 1 
       2934 1  79 LYS HA   1 125 PRO HB3  . . 5.500 5.407 5.135 5.508 0.008 17 0 "[    .    1    .    2]" 1 
       2935 1 125 PRO HB3  1 127 THR MG   . . 5.210 5.334 5.259 5.365 0.155 12 0 "[    .    1    .    2]" 1 
       2936 1  79 LYS HG2  1 125 PRO HB3  . . 5.500 5.012 4.801 5.292     .  0 0 "[    .    1    .    2]" 1 
       2937 1 142 VAL HA   1 144 ILE H    . . 4.460 3.549 3.499 3.590     .  0 0 "[    .    1    .    2]" 1 
       2938 1  51 LEU MD2  1  54 ASN HD22 . . 4.310 4.099 3.899 4.265     .  0 0 "[    .    1    .    2]" 1 
       2939 1  51 LEU MD2  1  54 ASN HD21 . . 4.340 3.434 3.332 3.763     .  0 0 "[    .    1    .    2]" 1 
       2940 1  51 LEU MD2  1 109 MET HG3  . . 5.500 5.387 5.192 5.474     .  0 0 "[    .    1    .    2]" 1 
       2941 1  51 LEU HB3  1  51 LEU MD2  . . 3.200 3.196 3.191 3.197     .  0 0 "[    .    1    .    2]" 1 
       2942 1  50 THR MG   1 114 PHE HZ   . . 4.990 4.901 4.808 4.976     .  0 0 "[    .    1    .    2]" 1 
       2943 1 136 TRP HZ3  1 150 GLU HG3  . . 4.640 3.096 2.268 3.634     .  0 0 "[    .    1    .    2]" 1 
       2944 1 155 CYS HA   1 158 GLN HG3  . . 4.550 3.728 3.527 3.919     .  0 0 "[    .    1    .    2]" 1 
       2945 1  53 VAL MG2  1  57 LYS HG3  . . 4.920 4.603 4.191 4.928 0.008  6 0 "[    .    1    .    2]" 1 
       2946 1  23 LEU HA   1  28 PHE HZ   . . 5.200 5.104 4.695 5.207 0.007 10 0 "[    .    1    .    2]" 1 
       2947 1  29 PHE QE   1  57 LYS HB2  . . 5.500 4.927 4.575 5.315     .  0 0 "[    .    1    .    2]" 1 
       2948 1  29 PHE QE   1  58 LEU HA   . . 5.330 3.657 3.382 3.941     .  0 0 "[    .    1    .    2]" 1 
       2949 1  29 PHE HZ   1  58 LEU HA   . . 5.500 3.867 3.677 4.017     .  0 0 "[    .    1    .    2]" 1 
       2950 1  87 SER HB2  1 117 ASP H    . . 4.580 3.189 2.954 3.507     .  0 0 "[    .    1    .    2]" 1 
       2951 1  79 LYS HE2  1 124 LEU H    . . 4.630 3.805 3.142 4.635 0.005  3 0 "[    .    1    .    2]" 1 
       2952 1  79 LYS HE2  1 123 GLU HB2  . . 4.170 3.153 2.418 4.146     .  0 0 "[    .    1    .    2]" 1 
       2953 1  83 PHE HB3  1 163 PHE HZ   . . 5.280 4.129 3.614 4.478     .  0 0 "[    .    1    .    2]" 1 
       2954 1  79 LYS HE2  1 125 PRO HA   . . 5.040 3.983 3.110 4.528     .  0 0 "[    .    1    .    2]" 1 
       2955 1  79 LYS HE3  1 125 PRO HA   . . 4.630 3.753 2.776 4.591     .  0 0 "[    .    1    .    2]" 1 
       2956 1  71 ILE HA   1  83 PHE HB2  . . 4.670 2.669 2.401 3.402     .  0 0 "[    .    1    .    2]" 1 
       2957 1  71 ILE HA   1  83 PHE HB3  . . 4.910 2.340 2.001 3.104     .  0 0 "[    .    1    .    2]" 1 
       2958 1  29 PHE HZ   1  57 LYS HB3  . . 5.070 4.139 3.874 4.697     .  0 0 "[    .    1    .    2]" 1 
       2959 1  51 LEU MD1  1  52 PRO HG2  . . 4.990 3.603 3.594 3.683     .  0 0 "[    .    1    .    2]" 1 
       2960 1  52 PRO HG2  1  53 VAL MG2  . . 5.300 3.498 3.434 3.554     .  0 0 "[    .    1    .    2]" 1 
       2961 1 115 LYS HA   1 116 ILE MG   . . 4.830 4.176 4.102 4.235     .  0 0 "[    .    1    .    2]" 1 
       2962 1  29 PHE HA   1 150 GLU HA   . . 4.320 2.892 2.049 3.188     .  0 0 "[    .    1    .    2]" 1 
       2963 1  29 PHE QD   1 150 GLU HA   . . 4.670 3.718 3.422 3.966     .  0 0 "[    .    1    .    2]" 1 
       2964 1  98 HIS HB2  1  99 TRP H    . . 4.670 4.340 4.278 4.513     .  0 0 "[    .    1    .    2]" 1 
       2965 1  45 LYS H    1  97 ILE MG   . . 5.500 5.509 5.497 5.525 0.025  7 0 "[    .    1    .    2]" 1 
       2966 1  96 PRO HA   1  97 ILE MG   . . 4.200 3.493 3.328 3.594     .  0 0 "[    .    1    .    2]" 1 
       2967 1  45 LYS HE2  1  97 ILE MG   . . 4.170 3.527 3.332 3.904     .  0 0 "[    .    1    .    2]" 1 
       2968 1  28 PHE QD   1 151 ILE MG   . . 4.580 4.076 3.890 4.289     .  0 0 "[    .    1    .    2]" 1 
       2969 1  51 LEU MD1  1 109 MET HA   . . 4.320 3.577 3.462 3.784     .  0 0 "[    .    1    .    2]" 1 
       2970 1  11 VAL MG1  1  12 ARG HA   . . 4.900 3.972 3.550 4.420     .  0 0 "[    .    1    .    2]" 1 
       2971 1  11 VAL MG2  1  12 ARG HA   . . 4.900 3.915 3.256 4.987 0.087 18 0 "[    .    1    .    2]" 1 
       2972 1   9 ARG HA   1   9 ARG HD2  . . 5.320 4.105 2.290 5.285     .  0 0 "[    .    1    .    2]" 1 
       2973 1   9 ARG HA   1   9 ARG HD3  . . 5.320 4.243 2.750 5.108     .  0 0 "[    .    1    .    2]" 1 
       2974 1  62 PHE QD   1  86 LEU HG   . . 4.490 4.292 4.060 4.491 0.001 19 0 "[    .    1    .    2]" 1 
       2975 1  86 LEU HG   1 115 LYS H    . . 4.670 4.173 3.870 4.425     .  0 0 "[    .    1    .    2]" 1 
       2976 1  28 PHE QE   1 153 LEU HG   . . 4.450 3.754 3.157 4.307     .  0 0 "[    .    1    .    2]" 1 
       2977 1  32 LYS HB2  1 147 ASP HB2  . . 4.770 2.470 1.989 3.755     .  0 0 "[    .    1    .    2]" 1 
       2978 1  51 LEU HG   1  52 PRO HD3  . . 5.060 4.889 4.880 4.910     .  0 0 "[    .    1    .    2]" 1 
       2979 1  51 LEU MD2  1 105 MET ME   . . 3.430 2.720 2.589 2.898     .  0 0 "[    .    1    .    2]" 1 
       2980 1  51 LEU MD2  1 109 MET ME   . . 3.720 3.596 3.102 3.725 0.005  4 0 "[    .    1    .    2]" 1 
       2981 1  51 LEU MD2  1  52 PRO HD2  . . 4.100 3.914 3.896 3.922     .  0 0 "[    .    1    .    2]" 1 
       2982 1  51 LEU MD2  1  52 PRO HD3  . . 4.370 4.290 4.254 4.303     .  0 0 "[    .    1    .    2]" 1 
       2983 1  51 LEU MD2  1 110 LEU HA   . . 4.470 3.738 3.640 3.797     .  0 0 "[    .    1    .    2]" 1 
       2984 1  50 THR HA   1  51 LEU MD2  . . 4.530 3.390 3.367 3.426     .  0 0 "[    .    1    .    2]" 1 
       2985 1  51 LEU MD2  1  54 ASN H    . . 5.500 5.119 5.096 5.133     .  0 0 "[    .    1    .    2]" 1 
       2986 1  51 LEU MD2  1 110 LEU H    . . 5.500 5.057 4.954 5.120     .  0 0 "[    .    1    .    2]" 1 
       2987 1 129 SER H    1 162 LEU MD2  . . 4.660 4.611 4.553 4.670 0.010 20 0 "[    .    1    .    2]" 1 
       2988 1  49 SER HB2  1 110 LEU MD2  . . 5.070 4.957 4.770 5.067     .  0 0 "[    .    1    .    2]" 1 
       2989 1  51 LEU HA   1  52 PRO HD2  . . 3.660 2.539 2.536 2.544     .  0 0 "[    .    1    .    2]" 1 
       2990 1 123 GLU HB2  1 124 LEU H    . . 4.830 3.022 2.834 3.272     .  0 0 "[    .    1    .    2]" 1 
       2991 1 137 ASN HA   1 138 GLU HG2  . . 5.500 4.557 4.362 4.901     .  0 0 "[    .    1    .    2]" 1 
       2992 1 137 ASN HA   1 138 GLU HG3  . . 5.500 5.496 5.366 5.505 0.005 15 0 "[    .    1    .    2]" 1 
       2993 1 140 LYS HE2  1 144 ILE MG   . . 4.670 3.519 3.352 3.603     .  0 0 "[    .    1    .    2]" 1 
       2994 1 140 LYS HE3  1 144 ILE MG   . . 4.670 4.165 4.041 4.268     .  0 0 "[    .    1    .    2]" 1 
       2995 1 140 LYS HA   1 141 PRO HD2  . . 3.750 2.433 2.431 2.438     .  0 0 "[    .    1    .    2]" 1 
       2996 1 141 PRO HA   1 142 VAL MG1  . . 4.310 4.181 4.116 4.246     .  0 0 "[    .    1    .    2]" 1 
       2997 1 144 ILE HG13 1 144 ILE MG   . . 3.320 3.199 3.186 3.203     .  0 0 "[    .    1    .    2]" 1 
       2998 1 143 LYS HE3  1 144 ILE HG12 . . 4.570 3.691 3.150 4.346     .  0 0 "[    .    1    .    2]" 1 
       2999 1  29 PHE H    1 151 ILE MD   . . 4.740 4.361 4.204 4.644     .  0 0 "[    .    1    .    2]" 1 
       3000 1 124 LEU MD2  1 164 PRO HD3  . . 4.300 2.534 2.383 2.624     .  0 0 "[    .    1    .    2]" 1 
       3001 1  60 LEU HA   1  63 ARG HG2  . . 3.640 2.400 2.322 2.534     .  0 0 "[    .    1    .    2]" 1 
       3002 1 117 ASP HB3  1 118 TRP H    . . 4.450 4.051 3.867 4.286     .  0 0 "[    .    1    .    2]" 1 
       3003 1 136 TRP HE3  1 150 GLU HG2  . . 4.630 2.703 2.033 4.634 0.004 12 0 "[    .    1    .    2]" 1 
       3004 1 150 GLU HG2  1 151 ILE H    . . 4.680 3.170 2.483 4.319     .  0 0 "[    .    1    .    2]" 1 
       3005 1  21 TYR HA   1  24 GLN HA   . . 4.150 4.076 4.009 4.154 0.004 11 0 "[    .    1    .    2]" 1 
       3006 1  18 LYS HD2  1 175 ILE MD   . . 4.950 4.104 3.608 4.530     .  0 0 "[    .    1    .    2]" 1 
       3007 1  18 LYS HD3  1 175 ILE MD   . . 4.950 4.105 2.473 4.366     .  0 0 "[    .    1    .    2]" 1 
       3008 1 124 LEU MD1  1 129 SER HB2  . . 4.400 4.049 3.646 4.411 0.011  1 0 "[    .    1    .    2]" 1 
       3009 1 124 LEU MD1  1 159 LEU HA   . . 5.490 4.610 4.547 4.650     .  0 0 "[    .    1    .    2]" 1 
       3010 1 124 LEU MD1  1 129 SER HB3  . . 4.400 3.831 2.814 4.419 0.019  8 0 "[    .    1    .    2]" 1 
       3011 1 124 LEU MD1  1 128 LYS HA   . . 4.930 4.380 4.361 4.402     .  0 0 "[    .    1    .    2]" 1 
       3012 1 124 LEU MD1  1 129 SER HA   . . 5.170 4.050 3.976 4.116     .  0 0 "[    .    1    .    2]" 1 
       3013 1 124 LEU MD1  1 163 PHE QD   . . 4.640 4.585 4.460 4.648 0.008 14 0 "[    .    1    .    2]" 1 
       3014 1 124 LEU MD1  1 126 PHE H    . . 5.430 4.188 4.111 4.385     .  0 0 "[    .    1    .    2]" 1 
       3015 1 124 LEU MD1  1 159 LEU HG   . . 5.500 5.519 5.394 5.539 0.039 20 0 "[    .    1    .    2]" 1 
       3016 1 124 LEU MD1  1 125 PRO HD2  . . 4.780 2.351 2.263 2.401     .  0 0 "[    .    1    .    2]" 1 
       3017 1  85 ARG HE   1 174 VAL MG2  . . 4.810 4.452 3.950 4.847 0.037  8 0 "[    .    1    .    2]" 1 
       3018 1 174 VAL MG2  1 175 ILE H    . . 4.020 3.951 3.863 4.021 0.001 13 0 "[    .    1    .    2]" 1 
       3019 1 169 ILE HA   1 169 ILE MG   . . 3.000 2.340 2.268 2.385     .  0 0 "[    .    1    .    2]" 1 
       3020 1 119 ILE HA   1 169 ILE MG   . . 3.040 2.182 1.982 2.619     .  0 0 "[    .    1    .    2]" 1 
       3021 1 156 GLY HA2  1 159 LEU H    . . 4.950 3.782 3.746 3.839     .  0 0 "[    .    1    .    2]" 1 
       3022 1  91 HIS HB2  1 113 VAL MG1  . . 4.670 4.225 3.950 4.513     .  0 0 "[    .    1    .    2]" 1 
       3023 1  57 LYS HB2  1  58 LEU MD2  . . 5.030 4.749 4.629 4.886     .  0 0 "[    .    1    .    2]" 1 
       3024 1  58 LEU MD2  1 114 PHE QE   . . 4.990 4.938 4.739 4.995 0.005 10 0 "[    .    1    .    2]" 1 
       3025 1  58 LEU MD2  1 114 PHE HZ   . . 5.500 5.324 5.135 5.408     .  0 0 "[    .    1    .    2]" 1 
       3026 1  58 LEU MD1  1 114 PHE QE   . . 4.990 3.167 3.096 3.246     .  0 0 "[    .    1    .    2]" 1 
       3027 1  29 PHE QD   1  61 ALA MB   . . 4.850 4.567 4.340 4.660     .  0 0 "[    .    1    .    2]" 1 
       3028 1  28 PHE HA   1  29 PHE QD   . . 4.810 3.801 3.583 4.155     .  0 0 "[    .    1    .    2]" 1 
       3029 1  29 PHE QD   1  58 LEU MD1  . . 5.030 4.543 4.393 4.673     .  0 0 "[    .    1    .    2]" 1 
       3030 1  31 ILE HG12 1  70 LEU HB3  . . 4.630 2.939 2.533 3.224     .  0 0 "[    .    1    .    2]" 1 
       3031 1  31 ILE HG12 1  70 LEU HB2  . . 4.830 4.405 4.001 4.664     .  0 0 "[    .    1    .    2]" 1 
       3032 1 129 SER HB2  1 162 LEU MD1  . . 4.180 3.915 3.447 4.121     .  0 0 "[    .    1    .    2]" 1 
       3033 1 129 SER HB3  1 162 LEU MD1  . . 4.180 3.212 2.714 3.622     .  0 0 "[    .    1    .    2]" 1 
       3034 1  16 THR MG   1  19 LEU H    . . 4.830 4.754 4.644 4.831 0.001 16 0 "[    .    1    .    2]" 1 
       3035 1  28 PHE QE   1 157 THR MG   . . 4.870 4.740 4.425 4.879 0.009 16 0 "[    .    1    .    2]" 1 
       3036 1 116 ILE MD   1 118 TRP HH2  . . 4.240 3.731 3.442 4.244 0.004 16 0 "[    .    1    .    2]" 1 
       3037 1 116 ILE MD   1 118 TRP HD1  . . 4.260 4.165 3.833 4.262 0.002 16 0 "[    .    1    .    2]" 1 
       3038 1  54 ASN HA   1  57 LYS HG2  . . 4.750 4.766 4.756 4.772 0.022  6 0 "[    .    1    .    2]" 1 
       3039 1  48 TRP HB3  1 116 ILE MG   . . 4.080 2.940 2.727 3.050     .  0 0 "[    .    1    .    2]" 1 
       3040 1  72 PHE QE   1 116 ILE MG   . . 4.580 3.321 3.098 3.568     .  0 0 "[    .    1    .    2]" 1 
       3041 1 114 PHE QD   1 116 ILE MG   . . 4.670 4.355 4.200 4.468     .  0 0 "[    .    1    .    2]" 1 
       3042 1  88 SER H    1 116 ILE MG   . . 5.380 4.999 4.818 5.185     .  0 0 "[    .    1    .    2]" 1 
       3043 1  86 LEU HB3  1 116 ILE MG   . . 5.350 5.120 4.991 5.276     .  0 0 "[    .    1    .    2]" 1 
       3044 1  70 LEU HG   1 116 ILE MG   . . 4.560 4.049 3.857 4.345     .  0 0 "[    .    1    .    2]" 1 
       3045 1 109 MET HB2  1 109 MET HG3  . . 2.800 2.238 2.231 2.267     .  0 0 "[    .    1    .    2]" 1 
       3046 1 134 ASN HD21 1 142 VAL MG2  . . 5.250 4.755 2.848 5.251 0.001 16 0 "[    .    1    .    2]" 1 
       3047 1 142 VAL MG2  1 144 ILE H    . . 4.600 4.550 4.499 4.598     .  0 0 "[    .    1    .    2]" 1 
       3048 1 142 VAL MG2  1 159 LEU HG   . . 3.700 3.044 2.713 3.431     .  0 0 "[    .    1    .    2]" 1 
       3049 1 124 LEU MD1  1 128 LYS HG3  . . 4.830 2.627 2.577 2.684     .  0 0 "[    .    1    .    2]" 1 
       3050 1 128 LYS H    1 128 LYS HD3  . . 4.750 4.657 4.461 4.753 0.003 18 0 "[    .    1    .    2]" 1 
       3051 1 128 LYS H    1 128 LYS HD2  . . 4.750 4.693 4.611 4.751 0.001  5 0 "[    .    1    .    2]" 1 
       3052 1 159 LEU H    1 159 LEU HG   . . 4.630 4.528 4.506 4.548     .  0 0 "[    .    1    .    2]" 1 
       3053 1 131 HIS HB2  1 132 LEU MD2  . . 4.880 4.607 4.474 4.702     .  0 0 "[    .    1    .    2]" 1 
       3054 1 132 LEU MD2  1 159 LEU H    . . 4.240 4.001 3.827 4.109     .  0 0 "[    .    1    .    2]" 1 
       3055 1  97 ILE HG13 1  99 TRP HZ2  . . 4.930 3.715 3.422 3.914     .  0 0 "[    .    1    .    2]" 1 
       3056 1 159 LEU HG   1 160 CYS H    . . 5.500 5.056 5.028 5.087     .  0 0 "[    .    1    .    2]" 1 
       3057 1  87 SER H    1  88 SER HA   . . 5.150 5.072 5.016 5.102     .  0 0 "[    .    1    .    2]" 1 
       3058 1 100 VAL HA   1 101 LEU HB2  . . 5.150 4.991 4.961 5.081     .  0 0 "[    .    1    .    2]" 1 
       3059 1  90 SER HA   1  91 HIS HB2  . . 4.580 4.301 4.098 4.581 0.001 18 0 "[    .    1    .    2]" 1 
       3060 1  89 GLU HA   1  89 GLU HG3  . . 4.100 3.017 2.611 3.511     .  0 0 "[    .    1    .    2]" 1 
       3061 1  84 ALA MB   1 118 TRP HA   . . 3.580 2.206 2.056 2.300     .  0 0 "[    .    1    .    2]" 1 
       3062 1  84 ALA H    1 119 ILE MD   . . 4.420 4.237 3.792 4.420     . 14 0 "[    .    1    .    2]" 1 
       3063 1  84 ALA HA   1 119 ILE MD   . . 4.090 2.221 1.956 2.519     .  0 0 "[    .    1    .    2]" 1 
       3064 1  69 ILE MD   1 119 ILE MD   . . 3.460 3.307 2.699 3.465 0.005 18 0 "[    .    1    .    2]" 1 
       3065 1 118 TRP HA   1 119 ILE MG   . . 5.500 5.486 5.461 5.508 0.008 20 0 "[    .    1    .    2]" 1 
       3066 1  83 PHE H    1 120 CYS HB3  . . 4.700 4.024 3.502 4.495     .  0 0 "[    .    1    .    2]" 1 
       3067 1 154 GLU HA   1 157 THR HB   . . 3.820 2.616 2.490 2.864     .  0 0 "[    .    1    .    2]" 1 
       3068 1  31 ILE MG   1  50 THR HG1  . . 4.770 4.067 3.615 4.538     .  0 0 "[    .    1    .    2]" 1 
       3069 1  31 ILE HG12 1  70 LEU MD2  . . 4.080 3.690 3.204 4.076     .  0 0 "[    .    1    .    2]" 1 
       3070 1  70 LEU MD2  1  86 LEU HB2  . . 4.920 4.022 3.458 4.534     .  0 0 "[    .    1    .    2]" 1 
       3071 1  29 PHE QE   1  70 LEU MD2  . . 4.930 4.848 4.619 4.930 0.000 14 0 "[    .    1    .    2]" 1 
       3072 1  19 LEU MD2  1  21 TYR H    . . 4.710 4.551 4.527 4.585     .  0 0 "[    .    1    .    2]" 1 
       3073 1  19 LEU H    1  19 LEU MD2  . . 4.200 4.178 4.149 4.212 0.012 11 0 "[    .    1    .    2]" 1 
       3074 1  19 LEU HB3  1  19 LEU MD1  . . 3.220 2.292 2.227 2.363     .  0 0 "[    .    1    .    2]" 1 
       3075 1  79 LYS HE2  1 125 PRO HB3  . . 4.790 4.113 3.006 4.773     .  0 0 "[    .    1    .    2]" 1 
       3076 1  79 LYS HE3  1 125 PRO HB3  . . 4.970 3.901 3.038 4.915     .  0 0 "[    .    1    .    2]" 1 
       3077 1  79 LYS HA   1  79 LYS HE3  . . 5.500 5.157 4.640 5.467     .  0 0 "[    .    1    .    2]" 1 
       3078 1  84 ALA HA   1 119 ILE HG12 . . 5.250 5.077 4.659 5.253 0.003 19 0 "[    .    1    .    2]" 1 
       3079 1  22 VAL MG2  1 119 ILE HG12 . . 4.290 3.701 2.987 4.054     .  0 0 "[    .    1    .    2]" 1 
       3080 1 119 ILE HG12 1 171 LEU MD2  . . 4.560 2.957 2.663 3.805     .  0 0 "[    .    1    .    2]" 1 
       3081 1 119 ILE MD   1 120 CYS H    . . 4.340 3.941 3.627 4.352 0.012 16 0 "[    .    1    .    2]" 1 
       3082 1  22 VAL H    1 175 ILE MD   . . 4.400 3.759 3.472 4.026     .  0 0 "[    .    1    .    2]" 1 
       3083 1  85 ARG HA   1 119 ILE MD   . . 4.390 3.838 3.375 4.017     .  0 0 "[    .    1    .    2]" 1 
       3084 1 118 TRP HA   1 119 ILE MD   . . 4.180 3.682 3.234 4.142     .  0 0 "[    .    1    .    2]" 1 
       3085 1  22 VAL HA   1 175 ILE MD   . . 4.900 4.603 4.379 4.875     .  0 0 "[    .    1    .    2]" 1 
       3086 1  22 VAL HB   1 119 ILE MD   . . 4.430 4.404 4.149 4.450 0.020 16 0 "[    .    1    .    2]" 1 
       3087 1  84 ALA MB   1 119 ILE MD   . . 4.160 3.477 3.185 3.678     .  0 0 "[    .    1    .    2]" 1 
       3088 1  85 ARG HB3  1 119 ILE MD   . . 3.330 2.244 2.026 2.423     .  0 0 "[    .    1    .    2]" 1 
       3089 1  23 LEU MD2  1  28 PHE QD   . . 5.080 4.812 4.422 5.098 0.018  5 0 "[    .    1    .    2]" 1 
       3090 1  19 LEU H    1  23 LEU MD2  . . 5.500 5.563 5.553 5.575 0.075 11 0 "[    .    1    .    2]" 1 
       3091 1  19 LEU H    1 161 LEU MD2  . . 5.500 5.480 5.100 5.526 0.026  7 0 "[    .    1    .    2]" 1 
       3092 1  23 LEU MD2  1  69 ILE MD   . . 3.330 2.901 2.581 3.146     .  0 0 "[    .    1    .    2]" 1 
       3093 1  28 PHE HZ   1  69 ILE MG   . . 5.270 4.867 4.008 5.273 0.003 13 0 "[    .    1    .    2]" 1 
       3094 1  69 ILE HA   1  69 ILE MD   . . 3.230 2.011 1.973 2.095     .  0 0 "[    .    1    .    2]" 1 
       3095 1  69 ILE HA   1  69 ILE MG   . . 3.250 2.285 2.201 2.383     .  0 0 "[    .    1    .    2]" 1 
       3096 1 158 GLN HB2  1 160 CYS H    . . 5.060 4.873 4.842 4.898     .  0 0 "[    .    1    .    2]" 1 
       3097 1  84 ALA HA   1 116 ILE HB   . . 4.650 4.440 4.300 4.512     .  0 0 "[    .    1    .    2]" 1 
       3098 1  84 ALA MB   1 118 TRP HZ3  . . 4.970 3.943 3.680 4.320     .  0 0 "[    .    1    .    2]" 1 
       3099 1  84 ALA MB   1 118 TRP HZ2  . . 5.500 4.527 4.390 4.673     .  0 0 "[    .    1    .    2]" 1 
       3100 1  84 ALA MB   1 116 ILE HA   . . 4.690 3.557 3.377 3.723     .  0 0 "[    .    1    .    2]" 1 
       3101 1  76 GLU HA   1  76 GLU HG3  . . 3.850 3.372 2.819 3.780     .  0 0 "[    .    1    .    2]" 1 
       3102 1  75 ARG HA   1  75 ARG HG2  . . 4.170 3.617 2.353 4.024     .  0 0 "[    .    1    .    2]" 1 
       3103 1  71 ILE MG   1 159 LEU HG   . . 4.110 3.438 3.214 3.611     .  0 0 "[    .    1    .    2]" 1 
       3104 1  58 LEU HA   1  68 VAL MG2  . . 4.770 3.657 3.363 4.098     .  0 0 "[    .    1    .    2]" 1 
       3105 1  68 VAL H    1  68 VAL MG2  . . 4.440 2.921 2.831 2.988     .  0 0 "[    .    1    .    2]" 1 
       3106 1  58 LEU HB2  1 114 PHE QE   . . 4.790 3.411 3.209 3.529     .  0 0 "[    .    1    .    2]" 1 
       3107 1  23 LEU H    1 178 MET ME   . . 4.850 4.563 4.428 4.689     .  0 0 "[    .    1    .    2]" 1 
       3108 1 176 HIS HD2  1 177 LYS HA   . . 4.720 3.653 2.894 4.649     .  0 0 "[    .    1    .    2]" 1 
       3109 1 177 LYS HB2  1 178 MET H    . . 4.420 3.901 2.679 4.113     .  0 0 "[    .    1    .    2]" 1 
       3110 1 171 LEU MD2  1 175 ILE HG13 . . 4.760 3.622 3.409 4.056     .  0 0 "[    .    1    .    2]" 1 
       3111 1 174 VAL MG1  1 175 ILE HG13 . . 5.000 3.462 3.223 3.583     .  0 0 "[    .    1    .    2]" 1 
       3112 1 175 ILE MG   1 176 HIS HB3  . . 5.500 5.435 5.325 5.507 0.007  1 0 "[    .    1    .    2]" 1 
       3113 1  21 TYR HB2  1 175 ILE MG   . . 5.500 4.979 4.757 5.316     .  0 0 "[    .    1    .    2]" 1 
       3114 1 175 ILE MG   1 179 ARG HD2  . . 5.500 3.921 2.956 5.303     .  0 0 "[    .    1    .    2]" 1 
       3115 1 175 ILE MG   1 179 ARG HD3  . . 5.500 3.995 2.021 5.246     .  0 0 "[    .    1    .    2]" 1 
       3116 1 119 ILE MG   1 174 VAL HB   . . 4.670 4.660 4.393 4.685 0.015 20 0 "[    .    1    .    2]" 1 
       3117 1 117 ASP HB2  1 174 VAL MG1  . . 4.530 4.393 3.785 4.540 0.010 20 0 "[    .    1    .    2]" 1 
       3118 1 117 ASP HB3  1 174 VAL MG1  . . 4.700 4.290 3.889 4.657     .  0 0 "[    .    1    .    2]" 1 
       3119 1 172 TYR HB3  1 173 GLN HB2  . . 5.120 4.878 4.763 4.957     .  0 0 "[    .    1    .    2]" 1 
       3120 1 172 TYR H    1 173 GLN HG3  . . 4.900 4.726 4.585 4.901 0.001 20 0 "[    .    1    .    2]" 1 
       3121 1 172 TYR HA   1 175 ILE HB   . . 3.550 3.139 2.985 3.303     .  0 0 "[    .    1    .    2]" 1 
       3122 1 172 TYR HA   1 175 ILE HG13 . . 4.150 3.702 3.547 3.928     .  0 0 "[    .    1    .    2]" 1 
       3123 1 172 TYR QD   1 173 GLN HG2  . . 4.860 4.713 4.601 4.820     .  0 0 "[    .    1    .    2]" 1 
       3124 1 169 ILE MG   1 171 LEU HA   . . 4.170 3.953 3.751 4.085     .  0 0 "[    .    1    .    2]" 1 
       3125 1 119 ILE MG   1 171 LEU HA   . . 4.660 3.290 2.947 3.671     .  0 0 "[    .    1    .    2]" 1 
       3126 1 169 ILE MG   1 171 LEU HG   . . 4.340 4.248 3.987 4.339     .  0 0 "[    .    1    .    2]" 1 
       3127 1 119 ILE MG   1 171 LEU HG   . . 4.320 2.165 1.914 2.677     .  0 0 "[    .    1    .    2]" 1 
       3128 1 171 LEU HA   1 171 LEU MD1  . . 3.930 3.779 3.773 3.792     .  0 0 "[    .    1    .    2]" 1 
       3129 1 119 ILE MG   1 171 LEU MD2  . . 2.770 1.982 1.850 2.330     .  0 0 "[    .    1    .    2]" 1 
       3130 1  19 LEU HA   1 171 LEU MD2  . . 3.140 2.394 2.172 2.677     .  0 0 "[    .    1    .    2]" 1 
       3131 1 169 ILE HG13 1 169 ILE MG   . . 3.460 3.196 3.185 3.203     .  0 0 "[    .    1    .    2]" 1 
       3132 1 169 ILE MD   1 169 ILE MG   . . 2.570 1.968 1.913 2.055     .  0 0 "[    .    1    .    2]" 1 
       3133 1 121 ARG HA   1 169 ILE MD   . . 4.330 3.550 3.110 3.713     .  0 0 "[    .    1    .    2]" 1 
       3134 1 119 ILE HA   1 169 ILE MD   . . 3.640 2.661 2.471 3.114     .  0 0 "[    .    1    .    2]" 1 
       3135 1 119 ILE H    1 169 ILE MD   . . 4.290 3.964 3.840 4.296 0.006 20 0 "[    .    1    .    2]" 1 
       3136 1 168 SER H    1 169 ILE MD   . . 4.730 4.458 4.347 4.731 0.001 20 0 "[    .    1    .    2]" 1 
       3137 1 118 TRP HE3  1 169 ILE MD   . . 5.130 5.079 4.913 5.138 0.008  3 0 "[    .    1    .    2]" 1 
       3138 1 167 GLU HA   1 167 GLU HG3  . . 3.520 3.085 2.595 3.401     .  0 0 "[    .    1    .    2]" 1 
       3139 1 165 PRO HG3  1 166 ASP H    . . 5.500 5.516 5.509 5.532 0.032 20 0 "[    .    1    .    2]" 1 
       3140 1 162 LEU HB2  1 162 LEU MD1  . . 3.460 2.126 2.091 2.148     .  0 0 "[    .    1    .    2]" 1 
       3141 1 124 LEU MD1  1 162 LEU MD2  . . 3.720 3.651 3.526 3.710     .  0 0 "[    .    1    .    2]" 1 
       3142 1 159 LEU MD2  1 162 LEU MD2  . . 4.650 4.530 4.445 4.645     .  0 0 "[    .    1    .    2]" 1 
       3143 1 159 LEU HA   1 162 LEU MD2  . . 4.580 4.272 4.227 4.323     .  0 0 "[    .    1    .    2]" 1 
       3144 1 158 GLN HB3  1 161 LEU MD1  . . 4.490 4.352 4.295 4.468     .  0 0 "[    .    1    .    2]" 1 
       3145 1  20 LYS HG2  1 161 LEU MD2  . . 3.790 3.440 2.677 3.729     .  0 0 "[    .    1    .    2]" 1 
       3146 1  22 VAL HB   1  23 LEU MD2  . . 4.590 4.612 4.606 4.619 0.029 13 0 "[    .    1    .    2]" 1 
       3147 1  23 LEU HA   1  23 LEU MD2  . . 3.950 3.844 3.842 3.847     .  0 0 "[    .    1    .    2]" 1 
       3148 1 142 VAL MG1  1 159 LEU HA   . . 5.070 4.951 4.838 5.075 0.005 10 0 "[    .    1    .    2]" 1 
       3149 1 129 SER HB2  1 159 LEU MD1  . . 3.840 3.777 3.457 3.873 0.033 14 0 "[    .    1    .    2]" 1 
       3150 1 129 SER HB3  1 159 LEU MD1  . . 3.840 3.085 2.468 3.525     .  0 0 "[    .    1    .    2]" 1 
       3151 1 129 SER HA   1 159 LEU MD1  . . 4.260 4.115 3.888 4.263 0.003 10 0 "[    .    1    .    2]" 1 
       3152 1 124 LEU MD1  1 159 LEU MD1  . . 3.070 2.996 2.922 3.041     .  0 0 "[    .    1    .    2]" 1 
       3153 1 159 LEU MD1  1 162 LEU MD1  . . 3.270 2.120 2.030 2.212     .  0 0 "[    .    1    .    2]" 1 
       3154 1 124 LEU HG   1 159 LEU MD1  . . 4.330 3.263 3.149 3.321     .  0 0 "[    .    1    .    2]" 1 
       3155 1 132 LEU MD2  1 158 GLN HA   . . 4.730 4.517 4.349 4.612     .  0 0 "[    .    1    .    2]" 1 
       3156 1 158 GLN HA   1 158 GLN HG2  . . 3.820 2.623 2.601 2.643     .  0 0 "[    .    1    .    2]" 1 
       3157 1  23 LEU MD1  1 157 THR HA   . . 3.500 2.398 1.940 2.575     .  0 0 "[    .    1    .    2]" 1 
       3158 1 157 THR HB   1 159 LEU H    . . 4.860 4.742 4.706 4.816     .  0 0 "[    .    1    .    2]" 1 
       3159 1 157 THR MG   1 161 LEU MD1  . . 2.870 2.596 2.454 2.692     .  0 0 "[    .    1    .    2]" 1 
       3160 1  20 LYS HA   1 157 THR MG   . . 4.370 3.733 3.412 3.875     .  0 0 "[    .    1    .    2]" 1 
       3161 1 157 THR MG   1 159 LEU H    . . 5.030 4.948 4.870 5.020     .  0 0 "[    .    1    .    2]" 1 
       3162 1 154 GLU H    1 154 GLU HB3  . . 3.640 3.587 3.566 3.592     .  0 0 "[    .    1    .    2]" 1 
       3163 1 153 LEU HA   1 157 THR HG1  . . 4.260 3.700 3.387 4.214     .  0 0 "[    .    1    .    2]" 1 
       3164 1 154 GLU HA   1 157 THR HG1  . . 4.520 3.068 2.709 3.816     .  0 0 "[    .    1    .    2]" 1 
       3165 1 134 ASN HD22 1 151 ILE MD   . . 5.420 5.049 3.285 5.423 0.003 16 0 "[    .    1    .    2]" 1 
       3166 1 151 ILE H    1 151 ILE MG   . . 4.300 3.910 3.850 3.946     .  0 0 "[    .    1    .    2]" 1 
       3167 1 132 LEU MD1  1 151 ILE MG   . . 4.810 4.603 4.252 4.812 0.002  4 0 "[    .    1    .    2]" 1 
       3168 1 146 ARG H    1 146 ARG HB3  . . 4.060 3.308 2.951 3.823     .  0 0 "[    .    1    .    2]" 1 
       3169 1 133 THR HA   1 142 VAL MG1  . . 5.450 5.297 5.136 5.367     .  0 0 "[    .    1    .    2]" 1 
       3170 1 129 SER HA   1 132 LEU MD2  . . 5.030 4.781 4.650 4.886     .  0 0 "[    .    1    .    2]" 1 
       3171 1 141 PRO HA   1 142 VAL HB   . . 5.280 4.541 4.513 4.566     .  0 0 "[    .    1    .    2]" 1 
       3172 1 141 PRO HB3  1 143 LYS H    . . 4.810 3.982 3.956 4.035     .  0 0 "[    .    1    .    2]" 1 
       3173 1 141 PRO HB3  1 142 VAL H    . . 4.640 3.532 3.423 3.648     .  0 0 "[    .    1    .    2]" 1 
       3174 1 140 LYS HA   1 141 PRO HD3  . . 3.750 2.314 2.313 2.316     .  0 0 "[    .    1    .    2]" 1 
       3175 1 141 PRO HG3  1 144 ILE MD   . . 4.100 3.127 2.923 3.308     .  0 0 "[    .    1    .    2]" 1 
       3176 1 133 THR MG   1 141 PRO HB3  . . 4.810 3.471 3.367 3.594     .  0 0 "[    .    1    .    2]" 1 
       3177 1  79 LYS HB2  1 125 PRO HA   . . 4.740 2.304 2.027 2.431     .  0 0 "[    .    1    .    2]" 1 
       3178 1 124 LEU HB2  1 124 LEU MD1  . . 3.640 3.171 3.169 3.171     .  0 0 "[    .    1    .    2]" 1 
       3179 1 124 LEU MD1  1 128 LYS HB2  . . 4.210 1.895 1.877 1.912     .  0 0 "[    .    1    .    2]" 1 
       3180 1  85 ARG H    1 119 ILE HG12 . . 4.760 4.406 3.941 4.629     .  0 0 "[    .    1    .    2]" 1 
       3181 1 118 TRP HB2  1 169 ILE MD   . . 4.340 3.133 3.042 3.230     .  0 0 "[    .    1    .    2]" 1 
       3182 1  49 SER H    1  49 SER HB3  . . 4.040 2.897 2.846 2.936     .  0 0 "[    .    1    .    2]" 1 
       3183 1  49 SER H    1  49 SER HB2  . . 4.010 2.535 2.502 2.576     .  0 0 "[    .    1    .    2]" 1 
       3184 1  19 LEU HA   1  19 LEU HG   . . 4.060 2.645 2.589 2.693     .  0 0 "[    .    1    .    2]" 1 
       3185 1  30 LEU MD1  1  32 LYS HE2  . . 4.100 3.375 2.450 4.061     .  0 0 "[    .    1    .    2]" 1 
       3186 1  30 LEU MD2  1  32 LYS HE2  . . 4.100 2.931 2.152 3.571     .  0 0 "[    .    1    .    2]" 1 
       3187 1  88 SER HB2  1  91 HIS HE1  . . 4.850 4.612 3.693 4.852 0.002  7 0 "[    .    1    .    2]" 1 
       3188 1 131 HIS HA   1 131 HIS HD2  . . 4.680 4.565 4.509 4.646     .  0 0 "[    .    1    .    2]" 1 
       3189 1 130 ALA H    1 131 HIS HE1  . . 5.500 5.066 4.909 5.238     .  0 0 "[    .    1    .    2]" 1 
       3190 1 131 HIS HE1  1 132 LEU H    . . 5.500 4.051 3.970 4.132     .  0 0 "[    .    1    .    2]" 1 
       3191 1 141 PRO HB2  1 144 ILE MD   . . 4.620 4.522 4.344 4.571     .  0 0 "[    .    1    .    2]" 1 
       3192 1 127 THR HA   1 130 ALA MB   . . 3.230 2.638 2.449 2.830     .  0 0 "[    .    1    .    2]" 1 
       3193 1   7 GLY QA   1   8 VAL H    . . 2.920 2.372 2.112 2.833     .  0 0 "[    .    1    .    2]" 1 
       3194 1   7 GLY QA   1   8 VAL QG   . . 4.050 3.497 3.022 3.950     .  0 0 "[    .    1    .    2]" 1 
       3195 1   8 VAL H    1   8 VAL QG   . . 3.220 2.108 1.876 2.611     .  0 0 "[    .    1    .    2]" 1 
       3196 1   8 VAL HA   1   8 VAL QG   . . 2.680 2.138 2.020 2.307     .  0 0 "[    .    1    .    2]" 1 
       3197 1   8 VAL QG   1   9 ARG H    . . 4.340 2.730 1.973 3.576     .  0 0 "[    .    1    .    2]" 1 
       3198 1   8 VAL QG   1   9 ARG HA   . . 4.000 3.637 3.299 3.959     .  0 0 "[    .    1    .    2]" 1 
       3199 1   9 ARG HA   1   9 ARG QG   . . 3.680 2.518 2.013 3.376     .  0 0 "[    .    1    .    2]" 1 
       3200 1   9 ARG HA   1   9 ARG QD   . . 4.530 3.617 2.272 4.219     .  0 0 "[    .    1    .    2]" 1 
       3201 1  10 ALA HA   1  11 VAL QG   . . 3.740 3.578 3.075 3.740     .  3 0 "[    .    1    .    2]" 1 
       3202 1  11 VAL H    1  11 VAL QG   . . 2.790 2.042 1.932 2.145     .  0 0 "[    .    1    .    2]" 1 
       3203 1  11 VAL HA   1  11 VAL QG   . . 3.020 2.168 1.962 2.271     .  0 0 "[    .    1    .    2]" 1 
       3204 1  11 VAL QG   1  12 ARG H    . . 4.020 2.144 1.911 2.600     .  0 0 "[    .    1    .    2]" 1 
       3205 1  11 VAL QG   1  12 ARG HA   . . 4.050 3.479 3.044 4.054 0.004 15 0 "[    .    1    .    2]" 1 
       3206 1  11 VAL QG   1  12 ARG QB   . . 4.530 3.851 3.275 4.374     .  0 0 "[    .    1    .    2]" 1 
       3207 1  12 ARG H    1  12 ARG QB   . . 3.570 2.772 2.270 3.413     .  0 0 "[    .    1    .    2]" 1 
       3208 1  12 ARG H    1  12 ARG QG   . . 4.600 3.691 2.185 4.309     .  0 0 "[    .    1    .    2]" 1 
       3209 1  12 ARG HA   1  12 ARG QG   . . 3.480 2.421 2.037 3.340     .  0 0 "[    .    1    .    2]" 1 
       3210 1  12 ARG HA   1  12 ARG QD   . . 4.550 3.642 2.185 4.258     .  0 0 "[    .    1    .    2]" 1 
       3211 1  12 ARG QB   1  12 ARG QD   . . 3.180 2.109 1.944 2.403     .  0 0 "[    .    1    .    2]" 1 
       3212 1  15 GLN HA   1  15 GLN QG   . . 3.360 2.224 2.102 2.643     .  0 0 "[    .    1    .    2]" 1 
       3213 1  15 GLN HA   1  18 LYS QD   . . 4.280 3.034 2.471 3.865     .  0 0 "[    .    1    .    2]" 1 
       3214 1  15 GLN QB   1 171 LEU MD1  . . 4.110 4.015 3.710 4.114 0.004 17 0 "[    .    1    .    2]" 1 
       3215 1  15 GLN QE   1  15 GLN QG   . . 2.910 2.163 2.088 2.225     .  0 0 "[    .    1    .    2]" 1 
       3216 1  15 GLN QG   1 171 LEU MD1  . . 3.770 2.861 2.333 3.157     .  0 0 "[    .    1    .    2]" 1 
       3217 1  15 GLN QE   1 171 LEU HG   . . 3.960 3.684 3.344 3.928     .  0 0 "[    .    1    .    2]" 1 
       3218 1  15 GLN QE   1 171 LEU MD1  . . 3.750 2.164 1.851 2.592     .  0 0 "[    .    1    .    2]" 1 
       3219 1  16 THR HB   1  20 LYS QE   . . 5.340 5.047 4.838 5.288     .  0 0 "[    .    1    .    2]" 1 
       3220 1  18 LYS H    1  18 LYS QG   . . 3.930 2.692 2.017 3.023     .  0 0 "[    .    1    .    2]" 1 
       3221 1  18 LYS HA   1  18 LYS QG   . . 3.500 2.261 2.160 2.448     .  0 0 "[    .    1    .    2]" 1 
       3222 1  18 LYS HA   1  18 LYS QD   . . 4.270 3.769 3.479 3.996     .  0 0 "[    .    1    .    2]" 1 
       3223 1  18 LYS HB2  1  18 LYS QD   . . 3.610 2.089 1.985 2.371     .  0 0 "[    .    1    .    2]" 1 
       3224 1  18 LYS HE2  1  18 LYS QG   . . 3.730 2.798 2.455 3.281     .  0 0 "[    .    1    .    2]" 1 
       3225 1  18 LYS QG   1  19 LEU H    . . 5.340 4.343 3.929 4.429     .  0 0 "[    .    1    .    2]" 1 
       3226 1  18 LYS QG   1 172 TYR HA   . . 4.370 3.449 3.177 4.030     .  0 0 "[    .    1    .    2]" 1 
       3227 1  18 LYS QG   1 175 ILE MD   . . 3.230 1.986 1.879 2.326     .  0 0 "[    .    1    .    2]" 1 
       3228 1  18 LYS QD   1  19 LEU H    . . 4.520 4.207 3.970 4.555 0.035 13 0 "[    .    1    .    2]" 1 
       3229 1  18 LYS QD   1 171 LEU MD1  . . 4.400 4.184 2.927 4.415 0.015 16 0 "[    .    1    .    2]" 1 
       3230 1  18 LYS QD   1 172 TYR QD   . . 4.790 3.683 1.981 4.128     .  0 0 "[    .    1    .    2]" 1 
       3231 1  18 LYS QD   1 172 TYR QE   . . 4.400 4.143 3.791 4.409 0.009 15 0 "[    .    1    .    2]" 1 
       3232 1  18 LYS QD   1 175 ILE MD   . . 4.180 3.641 2.433 3.958     .  0 0 "[    .    1    .    2]" 1 
       3233 1  18 LYS HE2  1 171 LEU QB   . . 5.340 3.359 2.020 4.416     .  0 0 "[    .    1    .    2]" 1 
       3234 1  18 LYS HE3  1 171 LEU QB   . . 5.340 4.173 3.124 4.891     .  0 0 "[    .    1    .    2]" 1 
       3235 1  19 LEU H    1 171 LEU QB   . . 5.110 5.026 4.356 5.135 0.025 18 0 "[    .    1    .    2]" 1 
       3236 1  19 LEU MD1  1 160 CYS QB   . . 3.820 3.772 3.456 3.859 0.039  2 0 "[    .    1    .    2]" 1 
       3237 1  19 LEU MD2  1 160 CYS QB   . . 3.670 3.417 2.570 3.674 0.004 20 0 "[    .    1    .    2]" 1 
       3238 1  20 LYS QE   1 161 LEU MD1  . . 4.740 3.252 2.531 3.666     .  0 0 "[    .    1    .    2]" 1 
       3239 1  21 TYR HA   1  24 GLN QG   . . 4.210 4.098 3.695 4.178     .  0 0 "[    .    1    .    2]" 1 
       3240 1  21 TYR HA   1  24 GLN QE   . . 4.540 3.905 3.433 4.298     .  0 0 "[    .    1    .    2]" 1 
       3241 1  21 TYR HB2  1  24 GLN QE   . . 5.340 4.708 4.077 5.040     .  0 0 "[    .    1    .    2]" 1 
       3242 1  21 TYR QE   1 178 MET QG   . . 4.520 4.070 3.368 4.491     .  0 0 "[    .    1    .    2]" 1 
       3243 1  22 VAL MG1  1  85 ARG QD   . . 4.390 3.845 2.984 4.396 0.006 19 0 "[    .    1    .    2]" 1 
       3244 1  23 LEU MD1  1 153 LEU QD   . . 4.180 2.900 2.438 3.243     .  0 0 "[    .    1    .    2]" 1 
       3245 1  23 LEU MD1  1 160 CYS QB   . . 3.700 3.618 3.110 3.726 0.026  8 0 "[    .    1    .    2]" 1 
       3246 1  23 LEU MD2  1 160 CYS QB   . . 4.140 3.026 2.540 3.184     .  0 0 "[    .    1    .    2]" 1 
       3247 1  24 GLN H    1  24 GLN QG   . . 4.420 3.965 3.943 3.984     .  0 0 "[    .    1    .    2]" 1 
       3248 1  24 GLN HA   1 153 LEU QD   . . 4.680 3.466 3.121 3.730     .  0 0 "[    .    1    .    2]" 1 
       3249 1  24 GLN HB2  1  24 GLN QE   . . 4.180 3.007 2.318 3.530     .  0 0 "[    .    1    .    2]" 1 
       3250 1  24 GLN HB3  1  24 GLN QE   . . 4.140 3.376 2.159 4.083     .  0 0 "[    .    1    .    2]" 1 
       3251 1  24 GLN QE   1  24 GLN QG   . . 3.000 2.215 2.068 2.437     .  0 0 "[    .    1    .    2]" 1 
       3252 1  24 GLN QG   1  25 ASP H    . . 3.690 2.957 2.794 3.107     .  0 0 "[    .    1    .    2]" 1 
       3253 1  24 GLN QG   1  25 ASP HA   . . 4.480 4.241 4.055 4.384     .  0 0 "[    .    1    .    2]" 1 
       3254 1  24 GLN QG   1  25 ASP HB2  . . 3.730 2.600 2.231 2.779     .  0 0 "[    .    1    .    2]" 1 
       3255 1  24 GLN QG   1  25 ASP HB3  . . 4.630 3.908 3.727 4.305     .  0 0 "[    .    1    .    2]" 1 
       3256 1  24 GLN QG   1  66 ARG QD   . . 4.940 3.961 3.060 4.934     .  0 0 "[    .    1    .    2]" 1 
       3257 1  25 ASP H    1 153 LEU QD   . . 3.200 2.455 1.887 2.949     .  0 0 "[    .    1    .    2]" 1 
       3258 1  25 ASP HA   1 153 LEU QD   . . 3.030 2.340 1.887 2.892     .  0 0 "[    .    1    .    2]" 1 
       3259 1  25 ASP HB2  1  66 ARG QB   . . 4.580 4.336 3.744 4.567     .  0 0 "[    .    1    .    2]" 1 
       3260 1  25 ASP HB2  1  66 ARG QD   . . 3.740 3.258 2.442 3.735     .  0 0 "[    .    1    .    2]" 1 
       3261 1  25 ASP HB2  1 153 LEU QD   . . 5.000 4.323 3.616 4.920     .  0 0 "[    .    1    .    2]" 1 
       3262 1  25 ASP HB3  1  66 ARG QB   . . 4.120 3.133 2.793 3.809     .  0 0 "[    .    1    .    2]" 1 
       3263 1  25 ASP HB3  1  66 ARG QG   . . 4.930 3.212 2.008 4.212     .  0 0 "[    .    1    .    2]" 1 
       3264 1  25 ASP HB3  1  66 ARG QD   . . 3.900 2.539 1.993 3.228     .  0 0 "[    .    1    .    2]" 1 
       3265 1  25 ASP HB3  1 153 LEU QD   . . 5.050 4.559 3.995 5.038     .  0 0 "[    .    1    .    2]" 1 
       3266 1  26 ALA H    1 153 LEU QD   . . 3.020 2.510 2.011 2.876     .  0 0 "[    .    1    .    2]" 1 
       3267 1  26 ALA MB   1  27 ARG QB   . . 4.880 4.217 4.029 4.351     .  0 0 "[    .    1    .    2]" 1 
       3268 1  26 ALA MB   1 153 LEU QD   . . 4.110 3.606 3.224 3.884     .  0 0 "[    .    1    .    2]" 1 
       3269 1  27 ARG H    1  27 ARG QB   . . 3.200 2.488 2.213 2.641     .  0 0 "[    .    1    .    2]" 1 
       3270 1  27 ARG H    1  27 ARG QG   . . 4.240 2.685 2.191 3.818     .  0 0 "[    .    1    .    2]" 1 
       3271 1  27 ARG H    1  27 ARG QD   . . 3.960 3.651 2.370 3.964 0.004 13 0 "[    .    1    .    2]" 1 
       3272 1  27 ARG H    1  68 VAL QG   . . 4.020 3.327 2.926 3.667     .  0 0 "[    .    1    .    2]" 1 
       3273 1  27 ARG QB   1  28 PHE H    . . 3.770 2.974 2.236 3.318     .  0 0 "[    .    1    .    2]" 1 
       3274 1  27 ARG QB   1  29 PHE QE   . . 4.030 2.505 2.100 2.959     .  0 0 "[    .    1    .    2]" 1 
       3275 1  27 ARG QB   1  61 ALA MB   . . 3.950 3.320 2.949 3.674     .  0 0 "[    .    1    .    2]" 1 
       3276 1  27 ARG QB   1  68 VAL HA   . . 4.590 2.982 2.617 3.239     .  0 0 "[    .    1    .    2]" 1 
       3277 1  27 ARG QB   1  68 VAL QG   . . 3.500 2.542 2.319 2.868     .  0 0 "[    .    1    .    2]" 1 
       3278 1  27 ARG QG   1  65 ALA MB   . . 3.320 2.491 2.014 2.878     .  0 0 "[    .    1    .    2]" 1 
       3279 1  27 ARG QD   1  61 ALA MB   . . 3.860 2.743 1.866 3.869 0.009 12 0 "[    .    1    .    2]" 1 
       3280 1  27 ARG QD   1  65 ALA MB   . . 3.350 2.165 1.815 2.918     .  0 0 "[    .    1    .    2]" 1 
       3281 1  28 PHE H    1  68 VAL QG   . . 5.440 4.845 4.506 5.142     .  0 0 "[    .    1    .    2]" 1 
       3282 1  28 PHE HA   1  68 VAL QG   . . 4.760 3.892 3.516 4.128     .  0 0 "[    .    1    .    2]" 1 
       3283 1  28 PHE QB   1  29 PHE H    . . 4.210 3.057 2.832 3.266     .  0 0 "[    .    1    .    2]" 1 
       3284 1  28 PHE QB   1  71 ILE MD   . . 3.430 2.217 2.055 2.388     .  0 0 "[    .    1    .    2]" 1 
       3285 1  28 PHE QB   1 151 ILE H    . . 4.170 3.200 2.607 3.483     .  0 0 "[    .    1    .    2]" 1 
       3286 1  28 PHE QB   1 151 ILE HB   . . 3.830 1.960 1.912 2.076     .  0 0 "[    .    1    .    2]" 1 
       3287 1  28 PHE QB   1 151 ILE MG   . . 3.860 3.096 2.867 3.295     .  0 0 "[    .    1    .    2]" 1 
       3288 1  28 PHE QB   1 151 ILE MD   . . 3.560 2.959 2.740 3.144     .  0 0 "[    .    1    .    2]" 1 
       3289 1  28 PHE QB   1 156 GLY QA   . . 4.670 3.068 2.876 3.268     .  0 0 "[    .    1    .    2]" 1 
       3290 1  28 PHE QD   1 153 LEU QD   . . 3.670 3.352 2.854 3.679 0.009  3 0 "[    .    1    .    2]" 1 
       3291 1  28 PHE QE   1 153 LEU QD   . . 2.890 1.899 1.771 2.009     .  0 0 "[    .    1    .    2]" 1 
       3292 1  28 PHE QE   1 160 CYS QB   . . 4.800 3.712 3.070 4.008     .  0 0 "[    .    1    .    2]" 1 
       3293 1  28 PHE HZ   1 153 LEU QD   . . 4.690 2.847 2.424 3.526     .  0 0 "[    .    1    .    2]" 1 
       3294 1  28 PHE HZ   1 160 CYS QB   . . 5.340 5.041 4.003 5.348 0.008  7 0 "[    .    1    .    2]" 1 
       3295 1  29 PHE H    1  29 PHE QB   . . 3.430 2.489 2.422 2.586     .  0 0 "[    .    1    .    2]" 1 
       3296 1  29 PHE H    1  68 VAL QG   . . 4.530 3.835 3.597 4.010     .  0 0 "[    .    1    .    2]" 1 
       3297 1  29 PHE QB   1  30 LEU H    . . 3.890 3.443 3.356 3.471     .  0 0 "[    .    1    .    2]" 1 
       3298 1  29 PHE QB   1  31 ILE MG   . . 4.030 3.088 2.939 3.236     .  0 0 "[    .    1    .    2]" 1 
       3299 1  29 PHE QB   1  58 LEU QD   . . 3.800 2.526 2.375 2.711     .  0 0 "[    .    1    .    2]" 1 
       3300 1  29 PHE QB   1  68 VAL QG   . . 4.620 3.150 3.015 3.295     .  0 0 "[    .    1    .    2]" 1 
       3301 1  29 PHE QB   1  70 LEU MD1  . . 4.760 4.492 4.220 4.754     .  0 0 "[    .    1    .    2]" 1 
       3302 1  29 PHE QB   1  70 LEU MD2  . . 3.440 2.051 1.891 2.277     .  0 0 "[    .    1    .    2]" 1 
       3303 1  29 PHE QD   1  58 LEU QD   . . 3.560 2.598 2.442 2.838     .  0 0 "[    .    1    .    2]" 1 
       3304 1  29 PHE QD   1  68 VAL QG   . . 3.170 1.944 1.878 2.136     .  0 0 "[    .    1    .    2]" 1 
       3305 1  29 PHE QD   1 148 GLY QA   . . 4.530 3.447 2.968 3.959     .  0 0 "[    .    1    .    2]" 1 
       3306 1  29 PHE QD   1 150 GLU QB   . . 5.340 4.363 3.515 4.741     .  0 0 "[    .    1    .    2]" 1 
       3307 1  29 PHE QD   1 150 GLU QG   . . 5.340 4.828 3.496 5.339     .  0 0 "[    .    1    .    2]" 1 
       3308 1  29 PHE QE   1  57 LYS QD   . . 5.340 4.300 3.186 5.146     .  0 0 "[    .    1    .    2]" 1 
       3309 1  29 PHE QE   1  58 LEU QD   . . 3.790 2.898 2.664 3.081     .  0 0 "[    .    1    .    2]" 1 
       3310 1  29 PHE QE   1  68 VAL QG   . . 3.110 2.370 2.162 2.850     .  0 0 "[    .    1    .    2]" 1 
       3311 1  29 PHE QE   1 150 GLU QB   . . 4.630 3.719 2.951 4.389     .  0 0 "[    .    1    .    2]" 1 
       3312 1  29 PHE HZ   1  58 LEU QD   . . 4.320 3.641 3.300 3.912     .  0 0 "[    .    1    .    2]" 1 
       3313 1  29 PHE HZ   1 150 GLU QG   . . 5.340 4.875 3.753 5.347 0.007  8 0 "[    .    1    .    2]" 1 
       3314 1  30 LEU H    1  30 LEU QD   . . 3.990 3.714 3.469 3.796     .  0 0 "[    .    1    .    2]" 1 
       3315 1  30 LEU H    1 151 ILE QG   . . 4.560 2.935 2.661 3.155     .  0 0 "[    .    1    .    2]" 1 
       3316 1  30 LEU HA   1  30 LEU QD   . . 3.150 2.190 1.948 2.431     .  0 0 "[    .    1    .    2]" 1 
       3317 1  30 LEU QB   1  30 LEU QD   . . 2.720 1.917 1.868 1.953     .  0 0 "[    .    1    .    2]" 1 
       3318 1  30 LEU QB   1 151 ILE MD   . . 3.280 1.936 1.831 2.106     .  0 0 "[    .    1    .    2]" 1 
       3319 1  30 LEU QD   1  31 ILE H    . . 3.240 2.585 1.974 3.229     .  0 0 "[    .    1    .    2]" 1 
       3320 1  30 LEU QD   1  32 LYS QG   . . 4.330 2.941 2.432 3.554     .  0 0 "[    .    1    .    2]" 1 
       3321 1  30 LEU QD   1  32 LYS QD   . . 4.340 2.991 2.257 3.882     .  0 0 "[    .    1    .    2]" 1 
       3322 1  30 LEU QD   1  32 LYS QE   . . 3.050 2.216 1.840 2.753     .  0 0 "[    .    1    .    2]" 1 
       3323 1  30 LEU QD   1  71 ILE H    . . 4.660 4.115 3.582 4.549     .  0 0 "[    .    1    .    2]" 1 
       3324 1  30 LEU QD   1  71 ILE HB   . . 4.310 2.658 1.918 3.239     .  0 0 "[    .    1    .    2]" 1 
       3325 1  30 LEU QD   1  71 ILE MG   . . 3.480 2.575 2.005 3.122     .  0 0 "[    .    1    .    2]" 1 
       3326 1  30 LEU QD   1  73 SER H    . . 4.270 3.619 3.108 4.275 0.005  1 0 "[    .    1    .    2]" 1 
       3327 1  30 LEU QD   1  73 SER QB   . . 3.460 2.343 1.818 3.255     .  0 0 "[    .    1    .    2]" 1 
       3328 1  30 LEU QD   1  80 PHE QD   . . 4.650 3.817 3.514 4.264     .  0 0 "[    .    1    .    2]" 1 
       3329 1  30 LEU QD   1  80 PHE QE   . . 3.050 2.646 2.231 3.045     .  0 0 "[    .    1    .    2]" 1 
       3330 1  30 LEU QD   1  80 PHE HZ   . . 4.440 3.821 3.430 4.141     .  0 0 "[    .    1    .    2]" 1 
       3331 1  30 LEU QD   1 145 GLY HA2  . . 4.800 4.542 3.386 4.800     .  0 0 "[    .    1    .    2]" 1 
       3332 1  30 LEU QD   1 145 GLY HA3  . . 3.590 3.145 2.045 3.406     .  0 0 "[    .    1    .    2]" 1 
       3333 1  30 LEU QD   1 146 ARG H    . . 4.640 3.982 2.861 4.647 0.007  7 0 "[    .    1    .    2]" 1 
       3334 1  30 LEU QD   1 151 ILE MD   . . 3.190 2.187 1.705 2.793     .  0 0 "[    .    1    .    2]" 1 
       3335 1  31 ILE MG   1 148 GLY QA   . . 4.070 3.320 3.040 3.552     .  0 0 "[    .    1    .    2]" 1 
       3336 1  31 ILE MD   1  39 VAL QG   . . 4.240 4.022 3.824 4.163     .  0 0 "[    .    1    .    2]" 1 
       3337 1  32 LYS H    1  32 LYS QG   . . 3.560 2.662 2.413 2.900     .  0 0 "[    .    1    .    2]" 1 
       3338 1  32 LYS HA   1  32 LYS QG   . . 3.710 2.814 2.579 3.063     .  0 0 "[    .    1    .    2]" 1 
       3339 1  32 LYS HB2  1 147 ASP QB   . . 4.140 2.039 1.982 2.394     .  0 0 "[    .    1    .    2]" 1 
       3340 1  32 LYS HB3  1  32 LYS QD   . . 3.590 2.262 2.030 2.378     .  0 0 "[    .    1    .    2]" 1 
       3341 1  32 LYS HB3  1 147 ASP QB   . . 4.200 3.639 3.408 3.882     .  0 0 "[    .    1    .    2]" 1 
       3342 1  32 LYS QE   1  32 LYS QG   . . 3.210 2.192 2.044 2.370     .  0 0 "[    .    1    .    2]" 1 
       3343 1  32 LYS QG   1  33 SER H    . . 4.790 4.514 4.257 4.701     .  0 0 "[    .    1    .    2]" 1 
       3344 1  32 LYS QG   1 146 ARG HA   . . 4.230 3.079 2.447 3.765     .  0 0 "[    .    1    .    2]" 1 
       3345 1  32 LYS QG   1 147 ASP H    . . 3.970 3.578 3.160 3.976 0.006  3 0 "[    .    1    .    2]" 1 
       3346 1  32 LYS QG   1 147 ASP HA   . . 3.940 2.758 2.197 3.231     .  0 0 "[    .    1    .    2]" 1 
       3347 1  32 LYS QD   1  33 SER H    . . 3.890 3.514 2.888 3.886     .  0 0 "[    .    1    .    2]" 1 
       3348 1  32 LYS QD   1  73 SER H    . . 4.760 3.780 3.147 4.543     .  0 0 "[    .    1    .    2]" 1 
       3349 1  32 LYS QD   1  73 SER QB   . . 3.870 2.323 1.954 3.223     .  0 0 "[    .    1    .    2]" 1 
       3350 1  33 SER H    1  39 VAL QG   . . 4.980 4.946 4.589 4.983 0.003 16 0 "[    .    1    .    2]" 1 
       3351 1  33 SER H    1  74 VAL QG   . . 4.320 3.835 3.502 4.320 0.000 16 0 "[    .    1    .    2]" 1 
       3352 1  33 SER QB   1  35 ASN H    . . 3.850 2.582 2.226 3.719     .  0 0 "[    .    1    .    2]" 1 
       3353 1  33 SER QB   1  39 VAL QG   . . 3.660 3.064 2.715 3.405     .  0 0 "[    .    1    .    2]" 1 
       3354 1  33 SER QB   1  48 TRP HH2  . . 4.860 3.540 2.783 4.624     .  0 0 "[    .    1    .    2]" 1 
       3355 1  33 SER QB   1  74 VAL QG   . . 3.690 3.005 2.213 3.395     .  0 0 "[    .    1    .    2]" 1 
       3356 1  34 ASN HA   1  75 ARG QB   . . 4.300 4.109 2.731 4.308 0.008 15 0 "[    .    1    .    2]" 1 
       3357 1  34 ASN QB   1  75 ARG HD3  . . 4.320 3.079 2.014 4.321 0.001 14 0 "[    .    1    .    2]" 1 
       3358 1  35 ASN H    1  35 ASN QB   . . 3.680 3.242 2.948 3.410     .  0 0 "[    .    1    .    2]" 1 
       3359 1  35 ASN H    1  39 VAL QG   . . 4.610 4.389 4.224 4.592     .  0 0 "[    .    1    .    2]" 1 
       3360 1  35 ASN H    1  74 VAL QG   . . 4.050 3.369 2.901 3.730     .  0 0 "[    .    1    .    2]" 1 
       3361 1  35 ASN HA   1  74 VAL QG   . . 4.400 3.872 3.325 4.185     .  0 0 "[    .    1    .    2]" 1 
       3362 1  35 ASN QB   1  35 ASN QD   . . 3.070 2.134 2.064 2.221     .  0 0 "[    .    1    .    2]" 1 
       3363 1  35 ASN QB   1  37 GLU H    . . 3.950 2.881 2.398 3.886     .  0 0 "[    .    1    .    2]" 1 
       3364 1  35 ASN QB   1  38 ASN H    . . 4.060 3.507 2.707 3.958     .  0 0 "[    .    1    .    2]" 1 
       3365 1  35 ASN QB   1 100 VAL QG   . . 4.810 3.941 3.378 4.303     .  0 0 "[    .    1    .    2]" 1 
       3366 1  35 ASN QD   1  37 GLU H    . . 4.350 3.190 2.386 4.350     .  0 0 "[    .    1    .    2]" 1 
       3367 1  35 ASN QD   1  37 GLU QB   . . 4.230 2.151 1.796 3.293     .  0 0 "[    .    1    .    2]" 1 
       3368 1  35 ASN QD   1  38 ASN H    . . 4.700 2.619 1.849 3.651     .  0 0 "[    .    1    .    2]" 1 
       3369 1  35 ASN QD   1  38 ASN HD21 . . 4.300 2.421 1.886 4.210     .  0 0 "[    .    1    .    2]" 1 
       3370 1  35 ASN QD   1  38 ASN HD22 . . 4.900 3.143 2.600 3.869     .  0 0 "[    .    1    .    2]" 1 
       3371 1  35 ASN QD   1 100 VAL H    . . 4.950 4.542 4.009 4.949     .  0 0 "[    .    1    .    2]" 1 
       3372 1  35 ASN QD   1 100 VAL HB   . . 4.660 3.375 2.471 4.677 0.017  7 0 "[    .    1    .    2]" 1 
       3373 1  35 ASN QD   1 100 VAL QG   . . 2.910 2.469 1.884 2.914 0.004  1 0 "[    .    1    .    2]" 1 
       3374 1  36 HIS HA   1  39 VAL QG   . . 3.950 2.521 2.209 2.738     .  0 0 "[    .    1    .    2]" 1 
       3375 1  36 HIS HA   1  74 VAL QG   . . 3.240 3.066 2.828 3.241 0.001 17 0 "[    .    1    .    2]" 1 
       3376 1  36 HIS HB3  1  74 VAL QG   . . 4.740 4.559 4.157 4.743 0.003 15 0 "[    .    1    .    2]" 1 
       3377 1  36 HIS HD2  1  74 VAL QG   . . 4.720 4.131 3.258 4.724 0.004  4 0 "[    .    1    .    2]" 1 
       3378 1  36 HIS HE1  1  77 SER QB   . . 3.860 2.845 2.001 3.848     .  0 0 "[    .    1    .    2]" 1 
       3379 1  36 HIS HE1  1  81 GLN QG   . . 4.720 3.160 2.135 4.665     .  0 0 "[    .    1    .    2]" 1 
       3380 1  36 HIS HE1  1  81 GLN QE   . . 3.660 2.725 2.027 3.598     .  0 0 "[    .    1    .    2]" 1 
       3381 1  37 GLU H    1  37 GLU QG   . . 3.840 3.432 2.346 3.841 0.001  3 0 "[    .    1    .    2]" 1 
       3382 1  37 GLU H    1 100 VAL QG   . . 5.150 4.483 3.810 4.816     .  0 0 "[    .    1    .    2]" 1 
       3383 1  37 GLU HA   1  37 GLU QG   . . 3.270 2.340 2.136 2.856     .  0 0 "[    .    1    .    2]" 1 
       3384 1  37 GLU HA   1 100 VAL QG   . . 4.480 4.248 3.860 4.483 0.003 12 0 "[    .    1    .    2]" 1 
       3385 1  37 GLU QB   1 100 VAL QG   . . 2.830 2.227 1.791 2.541     .  0 0 "[    .    1    .    2]" 1 
       3386 1  37 GLU QG   1  38 ASN H    . . 4.530 4.359 4.180 4.500     .  0 0 "[    .    1    .    2]" 1 
       3387 1  37 GLU QG   1 100 VAL QG   . . 3.290 2.484 1.928 3.233     .  0 0 "[    .    1    .    2]" 1 
       3388 1  38 ASN H    1  38 ASN QB   . . 3.120 2.137 2.060 2.342     .  0 0 "[    .    1    .    2]" 1 
       3389 1  38 ASN H    1  39 VAL QG   . . 4.480 4.187 4.012 4.293     .  0 0 "[    .    1    .    2]" 1 
       3390 1  38 ASN H    1 100 VAL QG   . . 4.430 3.879 2.730 4.430     .  0 0 "[    .    1    .    2]" 1 
       3391 1  38 ASN HA   1  41 LEU QD   . . 3.540 3.491 3.415 3.544 0.004 14 0 "[    .    1    .    2]" 1 
       3392 1  38 ASN QB   1  39 VAL H    . . 3.800 2.521 2.295 2.699     .  0 0 "[    .    1    .    2]" 1 
       3393 1  38 ASN QB   1  39 VAL QG   . . 4.230 3.183 3.031 3.257     .  0 0 "[    .    1    .    2]" 1 
       3394 1  38 ASN QB   1  48 TRP HH2  . . 4.310 2.288 2.034 2.587     .  0 0 "[    .    1    .    2]" 1 
       3395 1  38 ASN QB   1  99 TRP HE3  . . 5.240 4.722 4.462 5.030     .  0 0 "[    .    1    .    2]" 1 
       3396 1  38 ASN QB   1  99 TRP HZ3  . . 5.210 4.587 4.188 5.018     .  0 0 "[    .    1    .    2]" 1 
       3397 1  38 ASN HD22 1 100 VAL QG   . . 4.110 3.420 2.341 4.117 0.007  6 0 "[    .    1    .    2]" 1 
       3398 1  39 VAL H    1  39 VAL QG   . . 2.920 2.207 2.117 2.263     .  0 0 "[    .    1    .    2]" 1 
       3399 1  39 VAL H    1  41 LEU QB   . . 5.340 4.895 4.748 4.997     .  0 0 "[    .    1    .    2]" 1 
       3400 1  39 VAL H    1  74 VAL QG   . . 5.050 4.482 4.133 4.690     .  0 0 "[    .    1    .    2]" 1 
       3401 1  39 VAL HA   1  39 VAL QG   . . 2.850 2.073 2.044 2.117     .  0 0 "[    .    1    .    2]" 1 
       3402 1  39 VAL HB   1  74 VAL QG   . . 3.970 3.900 3.500 3.977 0.007  3 0 "[    .    1    .    2]" 1 
       3403 1  39 VAL QG   1  40 SER H    . . 3.280 2.998 2.852 3.072     .  0 0 "[    .    1    .    2]" 1 
       3404 1  39 VAL QG   1  41 LEU H    . . 5.440 4.650 4.587 4.689     .  0 0 "[    .    1    .    2]" 1 
       3405 1  39 VAL QG   1  42 ALA H    . . 4.580 4.372 4.304 4.474     .  0 0 "[    .    1    .    2]" 1 
       3406 1  39 VAL QG   1  42 ALA MB   . . 3.590 3.478 3.359 3.593 0.003 19 0 "[    .    1    .    2]" 1 
       3407 1  39 VAL QG   1  43 LYS H    . . 4.950 4.011 3.912 4.113     .  0 0 "[    .    1    .    2]" 1 
       3408 1  39 VAL QG   1  48 TRP HZ2  . . 5.440 5.441 5.430 5.444 0.004 11 0 "[    .    1    .    2]" 1 
       3409 1  39 VAL QG   1  48 TRP HH2  . . 4.790 4.449 4.273 4.685     .  0 0 "[    .    1    .    2]" 1 
       3410 1  39 VAL QG   1  72 PHE QB   . . 3.880 2.928 2.638 3.106     .  0 0 "[    .    1    .    2]" 1 
       3411 1  39 VAL QG   1  72 PHE QD   . . 3.550 2.655 2.434 2.778     .  0 0 "[    .    1    .    2]" 1 
       3412 1  39 VAL QG   1  72 PHE QE   . . 4.620 3.783 3.439 4.035     .  0 0 "[    .    1    .    2]" 1 
       3413 1  39 VAL QG   1  74 VAL QG   . . 2.920 2.227 1.894 2.354     .  0 0 "[    .    1    .    2]" 1 
       3414 1  39 VAL QG   1  81 GLN H    . . 5.310 4.298 3.971 4.490     .  0 0 "[    .    1    .    2]" 1 
       3415 1  39 VAL QG   1  81 GLN QB   . . 3.220 1.915 1.706 2.133     .  0 0 "[    .    1    .    2]" 1 
       3416 1  39 VAL QG   1  81 GLN QG   . . 3.650 2.029 1.768 2.412     .  0 0 "[    .    1    .    2]" 1 
       3417 1  39 VAL QG   1 118 TRP HZ3  . . 4.560 3.918 3.287 4.319     .  0 0 "[    .    1    .    2]" 1 
       3418 1  39 VAL QG   1 118 TRP HZ2  . . 4.910 4.184 3.771 4.494     .  0 0 "[    .    1    .    2]" 1 
       3419 1  39 VAL QG   1 118 TRP HH2  . . 3.800 3.030 2.412 3.308     .  0 0 "[    .    1    .    2]" 1 
       3420 1  40 SER H    1  41 LEU QB   . . 4.660 4.526 4.413 4.584     .  0 0 "[    .    1    .    2]" 1 
       3421 1  40 SER HB3  1  41 LEU QB   . . 4.620 4.077 3.933 4.209     .  0 0 "[    .    1    .    2]" 1 
       3422 1  41 LEU H    1  41 LEU QB   . . 2.800 2.129 2.050 2.230     .  0 0 "[    .    1    .    2]" 1 
       3423 1  41 LEU HA   1  41 LEU QD   . . 2.980 2.275 1.944 2.550     .  0 0 "[    .    1    .    2]" 1 
       3424 1  41 LEU QB   1  41 LEU QD   . . 2.590 1.927 1.896 1.942     .  0 0 "[    .    1    .    2]" 1 
       3425 1  41 LEU QB   1  42 ALA H    . . 3.280 2.536 2.469 2.595     .  0 0 "[    .    1    .    2]" 1 
       3426 1  41 LEU QB   1  42 ALA MB   . . 4.910 3.770 3.672 3.863     .  0 0 "[    .    1    .    2]" 1 
       3427 1  41 LEU QB   1  44 ALA H    . . 5.340 4.778 4.672 4.944     .  0 0 "[    .    1    .    2]" 1 
       3428 1  41 LEU QB   1  97 ILE MD   . . 4.390 3.438 3.183 3.786     .  0 0 "[    .    1    .    2]" 1 
       3429 1  41 LEU QB   1  99 TRP HZ3  . . 4.040 2.820 2.380 3.151     .  0 0 "[    .    1    .    2]" 1 
       3430 1  41 LEU QD   1  42 ALA H    . . 3.930 3.759 3.602 3.942 0.012 13 0 "[    .    1    .    2]" 1 
       3431 1  41 LEU QD   1  42 ALA MB   . . 4.930 4.243 4.094 4.434     .  0 0 "[    .    1    .    2]" 1 
       3432 1  41 LEU QD   1  44 ALA H    . . 4.510 4.148 4.005 4.339     .  0 0 "[    .    1    .    2]" 1 
       3433 1  41 LEU QD   1  44 ALA MB   . . 3.990 3.008 2.817 3.355     .  0 0 "[    .    1    .    2]" 1 
       3434 1  41 LEU QD   1  45 LYS H    . . 3.910 3.268 3.064 3.481     .  0 0 "[    .    1    .    2]" 1 
       3435 1  41 LEU QD   1  45 LYS HB3  . . 4.300 4.213 4.122 4.305 0.005  6 0 "[    .    1    .    2]" 1 
       3436 1  41 LEU QD   1  45 LYS HG3  . . 3.110 1.949 1.893 2.202     .  0 0 "[    .    1    .    2]" 1 
       3437 1  41 LEU QD   1  45 LYS HD2  . . 4.180 3.780 3.529 4.072     .  0 0 "[    .    1    .    2]" 1 
       3438 1  41 LEU QD   1  45 LYS HD3  . . 4.160 3.955 3.684 4.067     .  0 0 "[    .    1    .    2]" 1 
       3439 1  41 LEU QD   1  45 LYS HE2  . . 3.430 2.491 1.980 2.693     .  0 0 "[    .    1    .    2]" 1 
       3440 1  41 LEU QD   1  45 LYS HE3  . . 3.450 2.412 1.971 3.038     .  0 0 "[    .    1    .    2]" 1 
       3441 1  41 LEU QD   1  47 VAL MG2  . . 4.170 3.694 3.372 4.175 0.005 16 0 "[    .    1    .    2]" 1 
       3442 1  41 LEU QD   1  97 ILE MD   . . 2.540 1.679 1.595 1.807     .  0 0 "[    .    1    .    2]" 1 
       3443 1  41 LEU QD   1  99 TRP H    . . 4.560 4.144 3.954 4.421     .  0 0 "[    .    1    .    2]" 1 
       3444 1  41 LEU QD   1  99 TRP HA   . . 3.280 2.288 1.891 2.693     .  0 0 "[    .    1    .    2]" 1 
       3445 1  41 LEU QD   1  99 TRP HE3  . . 3.320 2.389 1.969 2.750     .  0 0 "[    .    1    .    2]" 1 
       3446 1  41 LEU QD   1  99 TRP HZ3  . . 4.020 3.093 2.674 3.252     .  0 0 "[    .    1    .    2]" 1 
       3447 1  41 LEU QD   1  99 TRP HH2  . . 5.080 4.036 3.575 4.535     .  0 0 "[    .    1    .    2]" 1 
       3448 1  41 LEU QD   1 100 VAL H    . . 3.900 3.231 2.798 3.520     .  0 0 "[    .    1    .    2]" 1 
       3449 1  43 LYS H    1  43 LYS QB   . . 3.110 2.110 2.079 2.158     .  0 0 "[    .    1    .    2]" 1 
       3450 1  43 LYS H    1  43 LYS QG   . . 3.650 3.323 3.003 3.653 0.003 11 0 "[    .    1    .    2]" 1 
       3451 1  43 LYS QB   1  43 LYS QE   . . 4.230 3.345 2.635 3.685     .  0 0 "[    .    1    .    2]" 1 
       3452 1  43 LYS QB   1  44 ALA H    . . 3.240 3.013 2.973 3.048     .  0 0 "[    .    1    .    2]" 1 
       3453 1  43 LYS QB   1  44 ALA MB   . . 4.400 3.954 3.811 4.026     .  0 0 "[    .    1    .    2]" 1 
       3454 1  43 LYS QB   1 118 TRP HE1  . . 5.120 4.526 4.399 4.605     .  0 0 "[    .    1    .    2]" 1 
       3455 1  43 LYS QG   1  44 ALA H    . . 4.790 4.548 4.481 4.630     .  0 0 "[    .    1    .    2]" 1 
       3456 1  43 LYS QG   1 118 TRP HE1  . . 4.490 3.535 3.360 3.641     .  0 0 "[    .    1    .    2]" 1 
       3457 1  43 LYS QE   1 121 ARG H    . . 5.340 4.735 4.422 5.243     .  0 0 "[    .    1    .    2]" 1 
       3458 1  43 LYS QE   1 121 ARG QB   . . 4.610 3.495 3.302 4.079     .  0 0 "[    .    1    .    2]" 1 
       3459 1  43 LYS QE   1 169 ILE MD   . . 4.200 4.170 4.065 4.214 0.014 14 0 "[    .    1    .    2]" 1 
       3460 1  46 GLY H    1 116 ILE QG   . . 5.340 5.105 5.003 5.168     .  0 0 "[    .    1    .    2]" 1 
       3461 1  46 GLY HA3  1 116 ILE QG   . . 4.460 4.248 4.096 4.336     .  0 0 "[    .    1    .    2]" 1 
       3462 1  47 VAL H    1 116 ILE QG   . . 4.460 3.881 3.720 3.963     .  0 0 "[    .    1    .    2]" 1 
       3463 1  47 VAL HA   1 113 VAL QG   . . 3.990 3.718 3.681 3.813     .  0 0 "[    .    1    .    2]" 1 
       3464 1  47 VAL HA   1 116 ILE QG   . . 4.690 2.386 2.256 2.454     .  0 0 "[    .    1    .    2]" 1 
       3465 1  47 VAL HB   1 113 VAL QG   . . 3.170 2.030 2.008 2.096     .  0 0 "[    .    1    .    2]" 1 
       3466 1  47 VAL MG1  1 115 LYS QB   . . 5.260 4.269 4.156 4.412     .  0 0 "[    .    1    .    2]" 1 
       3467 1  47 VAL MG1  1 115 LYS QD   . . 4.140 3.827 2.690 4.147 0.007  7 0 "[    .    1    .    2]" 1 
       3468 1  47 VAL MG1  1 115 LYS QE   . . 4.380 3.137 2.213 4.385 0.005 11 0 "[    .    1    .    2]" 1 
       3469 1  48 TRP H    1  48 TRP QB   . . 3.670 2.882 2.841 2.899     .  0 0 "[    .    1    .    2]" 1 
       3470 1  48 TRP H    1 113 VAL QG   . . 3.070 2.671 2.622 2.749     .  0 0 "[    .    1    .    2]" 1 
       3471 1  48 TRP QB   1  70 LEU MD1  . . 4.440 3.857 3.699 4.130     .  0 0 "[    .    1    .    2]" 1 
       3472 1  48 TRP QB   1  72 PHE HZ   . . 4.600 2.520 2.267 2.822     .  0 0 "[    .    1    .    2]" 1 
       3473 1  48 TRP HD1  1  58 LEU QD   . . 4.470 4.462 4.321 4.479 0.009 17 0 "[    .    1    .    2]" 1 
       3474 1  48 TRP HE1  1  58 LEU QD   . . 5.330 5.174 5.050 5.315     .  0 0 "[    .    1    .    2]" 1 
       3475 1  49 SER HB2  1 110 LEU QD   . . 3.840 3.360 3.205 3.498     .  0 0 "[    .    1    .    2]" 1 
       3476 1  49 SER HB2  1 113 VAL QG   . . 4.010 3.020 2.889 3.135     .  0 0 "[    .    1    .    2]" 1 
       3477 1  49 SER HB3  1 110 LEU QD   . . 3.460 2.178 1.971 2.445     .  0 0 "[    .    1    .    2]" 1 
       3478 1  49 SER HB3  1 113 VAL QG   . . 4.460 4.260 4.173 4.358     .  0 0 "[    .    1    .    2]" 1 
       3479 1  49 SER HG   1 110 LEU QD   . . 4.860 3.821 3.735 3.925     .  0 0 "[    .    1    .    2]" 1 
       3480 1  49 SER HG   1 113 VAL QG   . . 3.580 3.118 3.012 3.223     .  0 0 "[    .    1    .    2]" 1 
       3481 1  50 THR H    1 110 LEU QD   . . 4.430 3.849 3.516 3.965     .  0 0 "[    .    1    .    2]" 1 
       3482 1  50 THR HA   1 110 LEU QD   . . 3.420 2.779 2.263 2.932     .  0 0 "[    .    1    .    2]" 1 
       3483 1  50 THR MG   1  55 GLU QB   . . 4.490 3.272 3.229 3.301     .  0 0 "[    .    1    .    2]" 1 
       3484 1  50 THR MG   1  58 LEU QD   . . 3.200 2.928 2.869 2.986     .  0 0 "[    .    1    .    2]" 1 
       3485 1  50 THR MG   1 110 LEU QD   . . 5.440 4.654 4.331 4.754     .  0 0 "[    .    1    .    2]" 1 
       3486 1  51 LEU H    1 110 LEU QD   . . 3.960 3.862 3.499 3.960     .  0 0 "[    .    1    .    2]" 1 
       3487 1  51 LEU HA   1 110 LEU QD   . . 3.710 3.679 3.568 3.711 0.001 14 0 "[    .    1    .    2]" 1 
       3488 1  51 LEU MD1  1  52 PRO QB   . . 5.340 4.522 4.486 4.529     .  0 0 "[    .    1    .    2]" 1 
       3489 1  51 LEU MD1  1 110 LEU QD   . . 3.620 3.633 3.623 3.663 0.043  6 0 "[    .    1    .    2]" 1 
       3490 1  51 LEU MD2  1 110 LEU QD   . . 3.960 2.983 2.779 3.053     .  0 0 "[    .    1    .    2]" 1 
       3491 1  52 PRO HA   1  55 GLU QB   . . 3.900 2.502 2.464 2.544     .  0 0 "[    .    1    .    2]" 1 
       3492 1  52 PRO QB   1  53 VAL H    . . 3.670 3.047 3.000 3.087     .  0 0 "[    .    1    .    2]" 1 
       3493 1  52 PRO QB   1  53 VAL MG2  . . 5.340 4.460 4.423 4.491     .  0 0 "[    .    1    .    2]" 1 
       3494 1  53 VAL HB   1  57 LYS QD   . . 4.590 3.347 2.357 4.442     .  0 0 "[    .    1    .    2]" 1 
       3495 1  54 ASN HA   1  57 LYS QD   . . 4.170 3.076 2.166 4.140     .  0 0 "[    .    1    .    2]" 1 
       3496 1  54 ASN HB2  1  58 LEU QD   . . 4.320 3.740 3.622 3.849     .  0 0 "[    .    1    .    2]" 1 
       3497 1  54 ASN HB3  1  58 LEU QD   . . 4.090 2.425 2.374 2.507     .  0 0 "[    .    1    .    2]" 1 
       3498 1  54 ASN HB3  1 148 GLY QA   . . 5.340 4.940 4.470 5.347 0.007 12 0 "[    .    1    .    2]" 1 
       3499 1  54 ASN HD22 1 148 GLY QA   . . 4.140 3.613 2.769 4.131     .  0 0 "[    .    1    .    2]" 1 
       3500 1  55 GLU H    1  55 GLU QG   . . 4.360 3.993 3.933 4.035     .  0 0 "[    .    1    .    2]" 1 
       3501 1  55 GLU H    1  58 LEU QD   . . 4.650 4.065 4.014 4.197     .  0 0 "[    .    1    .    2]" 1 
       3502 1  55 GLU HA   1  58 LEU QD   . . 3.910 2.736 2.587 2.865     .  0 0 "[    .    1    .    2]" 1 
       3503 1  55 GLU QB   1  56 LYS H    . . 3.310 2.266 2.229 2.311     .  0 0 "[    .    1    .    2]" 1 
       3504 1  55 GLU QG   1  56 LYS H    . . 4.120 3.450 2.986 3.652     .  0 0 "[    .    1    .    2]" 1 
       3505 1  55 GLU QG   1  59 ASN H    . . 4.490 4.315 4.274 4.484     .  0 0 "[    .    1    .    2]" 1 
       3506 1  55 GLU QG   1  59 ASN HD21 . . 4.900 3.253 3.187 3.451     .  0 0 "[    .    1    .    2]" 1 
       3507 1  55 GLU QG   1  59 ASN HD22 . . 4.070 2.692 2.635 2.845     .  0 0 "[    .    1    .    2]" 1 
       3508 1  55 GLU QG   1  90 SER H    . . 4.560 3.626 3.485 3.748     .  0 0 "[    .    1    .    2]" 1 
       3509 1  56 LYS HB2  1  56 LYS QE   . . 4.110 2.379 2.231 2.671     .  0 0 "[    .    1    .    2]" 1 
       3510 1  56 LYS QE   1  56 LYS HG3  . . 3.030 2.208 2.085 2.568     .  0 0 "[    .    1    .    2]" 1 
       3511 1  56 LYS QE   1  60 LEU MD1  . . 3.610 3.007 2.826 3.197     .  0 0 "[    .    1    .    2]" 1 
       3512 1  57 LYS H    1  58 LEU QD   . . 5.440 4.664 4.634 4.759     .  0 0 "[    .    1    .    2]" 1 
       3513 1  57 LYS HB2  1  57 LYS QE   . . 4.600 3.687 2.952 4.368     .  0 0 "[    .    1    .    2]" 1 
       3514 1  57 LYS HB2  1  58 LEU QD   . . 4.280 4.037 3.987 4.106     .  0 0 "[    .    1    .    2]" 1 
       3515 1  57 LYS HB3  1  57 LYS QE   . . 4.040 2.883 2.310 3.693     .  0 0 "[    .    1    .    2]" 1 
       3516 1  57 LYS HB3  1  58 LEU QD   . . 4.720 4.238 4.148 4.316     .  0 0 "[    .    1    .    2]" 1 
       3517 1  57 LYS QE   1  57 LYS HG2  . . 3.680 2.178 1.998 2.631     .  0 0 "[    .    1    .    2]" 1 
       3518 1  57 LYS QE   1  57 LYS HG3  . . 3.670 3.217 2.914 3.483     .  0 0 "[    .    1    .    2]" 1 
       3519 1  58 LEU H    1  58 LEU QD   . . 3.290 3.055 3.038 3.113     .  0 0 "[    .    1    .    2]" 1 
       3520 1  58 LEU HA   1  58 LEU QD   . . 3.000 2.406 2.276 2.531     .  0 0 "[    .    1    .    2]" 1 
       3521 1  58 LEU HA   1  68 VAL QG   . . 4.120 3.132 2.843 3.647     .  0 0 "[    .    1    .    2]" 1 
       3522 1  58 LEU HB3  1  58 LEU QD   . . 2.830 2.058 1.972 2.124     .  0 0 "[    .    1    .    2]" 1 
       3523 1  58 LEU QD   1  59 ASN H    . . 4.190 4.042 4.015 4.096     .  0 0 "[    .    1    .    2]" 1 
       3524 1  58 LEU QD   1  61 ALA MB   . . 3.830 3.751 3.626 3.831 0.001 19 0 "[    .    1    .    2]" 1 
       3525 1  58 LEU QD   1  68 VAL QG   . . 3.020 1.966 1.725 2.363     .  0 0 "[    .    1    .    2]" 1 
       3526 1  58 LEU QD   1  70 LEU MD2  . . 2.750 1.967 1.785 2.289     .  0 0 "[    .    1    .    2]" 1 
       3527 1  58 LEU QD   1  86 LEU MD1  . . 3.350 2.919 2.789 3.036     .  0 0 "[    .    1    .    2]" 1 
       3528 1  58 LEU QD   1  86 LEU MD2  . . 3.120 2.755 2.573 2.938     .  0 0 "[    .    1    .    2]" 1 
       3529 1  58 LEU QD   1 114 PHE QD   . . 4.610 3.798 3.749 3.852     .  0 0 "[    .    1    .    2]" 1 
       3530 1  58 LEU QD   1 114 PHE QE   . . 3.790 3.132 3.058 3.207     .  0 0 "[    .    1    .    2]" 1 
       3531 1  58 LEU QD   1 114 PHE HZ   . . 4.080 3.104 2.910 3.219     .  0 0 "[    .    1    .    2]" 1 
       3532 1  59 ASN H    1  59 ASN QB   . . 3.120 2.222 2.218 2.228     .  0 0 "[    .    1    .    2]" 1 
       3533 1  59 ASN QB   1  60 LEU H    . . 3.290 2.472 2.445 2.491     .  0 0 "[    .    1    .    2]" 1 
       3534 1  59 ASN HD21 1  90 SER QB   . . 4.550 4.043 3.708 4.556 0.006 16 0 "[    .    1    .    2]" 1 
       3535 1  59 ASN HD22 1  90 SER QB   . . 4.480 2.616 2.226 3.216     .  0 0 "[    .    1    .    2]" 1 
       3536 1  60 LEU H    1  63 ARG QD   . . 5.340 5.255 5.211 5.355 0.015 12 0 "[    .    1    .    2]" 1 
       3537 1  60 LEU HA   1  63 ARG QD   . . 3.320 2.809 2.745 2.868     .  0 0 "[    .    1    .    2]" 1 
       3538 1  60 LEU MD2  1  63 ARG QD   . . 3.430 2.623 2.498 2.827     .  0 0 "[    .    1    .    2]" 1 
       3539 1  61 ALA H    1  64 SER QB   . . 4.690 4.470 4.369 4.623     .  0 0 "[    .    1    .    2]" 1 
       3540 1  61 ALA HA   1  64 SER QB   . . 3.980 2.387 2.318 2.576     .  0 0 "[    .    1    .    2]" 1 
       3541 1  61 ALA HA   1  68 VAL QG   . . 5.120 4.625 4.503 5.035     .  0 0 "[    .    1    .    2]" 1 
       3542 1  61 ALA MB   1  68 VAL QG   . . 3.340 2.814 2.643 3.233     .  0 0 "[    .    1    .    2]" 1 
       3543 1  62 PHE H    1  68 VAL QG   . . 3.710 3.261 3.044 3.694     .  0 0 "[    .    1    .    2]" 1 
       3544 1  62 PHE HA   1  68 VAL QG   . . 3.170 2.078 1.984 2.331     .  0 0 "[    .    1    .    2]" 1 
       3545 1  62 PHE HB2  1  68 VAL QG   . . 3.880 2.223 1.934 2.724     .  0 0 "[    .    1    .    2]" 1 
       3546 1  62 PHE QD   1  68 VAL QG   . . 3.590 2.166 1.936 2.376     .  0 0 "[    .    1    .    2]" 1 
       3547 1  63 ARG H    1  63 ARG QD   . . 4.230 4.076 3.861 4.103     .  0 0 "[    .    1    .    2]" 1 
       3548 1  63 ARG H    1  68 VAL QG   . . 5.010 4.674 4.520 5.010     .  0 0 "[    .    1    .    2]" 1 
       3549 1  63 ARG QB   1  63 ARG QD   . . 3.110 2.340 1.905 2.409     .  0 0 "[    .    1    .    2]" 1 
       3550 1  63 ARG QB   1  64 SER H    . . 3.720 3.584 3.514 3.614     .  0 0 "[    .    1    .    2]" 1 
       3551 1  63 ARG QD   1  64 SER H    . . 5.340 4.099 3.241 4.370     .  0 0 "[    .    1    .    2]" 1 
       3552 1  64 SER H    1  64 SER QB   . . 3.050 2.331 2.248 2.399     .  0 0 "[    .    1    .    2]" 1 
       3553 1  64 SER QB   1  65 ALA H    . . 3.420 2.709 2.642 2.772     .  0 0 "[    .    1    .    2]" 1 
       3554 1  64 SER QB   1  65 ALA MB   . . 4.390 3.473 3.392 3.646     .  0 0 "[    .    1    .    2]" 1 
       3555 1  65 ALA H    1  68 VAL QG   . . 4.830 4.566 4.468 4.816     .  0 0 "[    .    1    .    2]" 1 
       3556 1  65 ALA MB   1  68 VAL QG   . . 3.880 3.361 3.180 3.511     .  0 0 "[    .    1    .    2]" 1 
       3557 1  66 ARG H    1  66 ARG QG   . . 3.820 3.203 2.360 3.721     .  0 0 "[    .    1    .    2]" 1 
       3558 1  66 ARG H    1  66 ARG QD   . . 4.830 4.061 2.451 4.576     .  0 0 "[    .    1    .    2]" 1 
       3559 1  66 ARG HA   1  66 ARG QG   . . 3.420 2.205 2.053 2.489     .  0 0 "[    .    1    .    2]" 1 
       3560 1  66 ARG HA   1  66 ARG QD   . . 4.690 3.793 3.192 3.983     .  0 0 "[    .    1    .    2]" 1 
       3561 1  66 ARG QB   1  66 ARG QD   . . 3.340 2.108 1.965 2.418     .  0 0 "[    .    1    .    2]" 1 
       3562 1  66 ARG QB   1  67 SER H    . . 3.500 2.067 1.922 2.256     .  0 0 "[    .    1    .    2]" 1 
       3563 1  66 ARG QG   1  67 SER H    . . 4.650 3.993 3.662 4.227     .  0 0 "[    .    1    .    2]" 1 
       3564 1  67 SER H    1  68 VAL QG   . . 4.500 4.292 4.182 4.352     .  0 0 "[    .    1    .    2]" 1 
       3565 1  67 SER HB3  1  68 VAL QG   . . 4.850 4.318 4.238 4.382     .  0 0 "[    .    1    .    2]" 1 
       3566 1  68 VAL H    1  68 VAL QG   . . 3.650 2.843 2.769 2.898     .  0 0 "[    .    1    .    2]" 1 
       3567 1  68 VAL HA   1  68 VAL QG   . . 3.130 2.090 2.050 2.134     .  0 0 "[    .    1    .    2]" 1 
       3568 1  68 VAL QG   1  69 ILE H    . . 3.350 2.843 2.218 3.081     .  0 0 "[    .    1    .    2]" 1 
       3569 1  68 VAL QG   1  70 LEU HG   . . 3.670 3.089 2.489 3.317     .  0 0 "[    .    1    .    2]" 1 
       3570 1  68 VAL QG   1  70 LEU MD2  . . 3.550 2.543 2.252 2.883     .  0 0 "[    .    1    .    2]" 1 
       3571 1  68 VAL QG   1  86 LEU H    . . 4.440 3.716 3.194 3.924     .  0 0 "[    .    1    .    2]" 1 
       3572 1  68 VAL QG   1  86 LEU HB2  . . 3.690 2.759 2.499 2.926     .  0 0 "[    .    1    .    2]" 1 
       3573 1  68 VAL QG   1  86 LEU HB3  . . 4.140 3.411 3.061 3.573     .  0 0 "[    .    1    .    2]" 1 
       3574 1  68 VAL QG   1  86 LEU MD2  . . 3.390 2.381 2.129 2.690     .  0 0 "[    .    1    .    2]" 1 
       3575 1  69 ILE MD   1  85 ARG QG   . . 3.700 2.609 1.874 3.692     .  0 0 "[    .    1    .    2]" 1 
       3576 1  69 ILE MD   1  85 ARG QH1  . . 5.340 4.556 3.824 5.344 0.004 13 0 "[    .    1    .    2]" 1 
       3577 1  71 ILE MG   1  80 PHE QB   . . 3.920 3.400 3.027 3.713     .  0 0 "[    .    1    .    2]" 1 
       3578 1  71 ILE MD   1 156 GLY QA   . . 3.880 2.459 2.252 2.661     .  0 0 "[    .    1    .    2]" 1 
       3579 1  72 PHE H    1  72 PHE QB   . . 3.310 2.285 2.255 2.323     .  0 0 "[    .    1    .    2]" 1 
       3580 1  72 PHE QB   1  73 SER H    . . 3.850 3.262 3.141 3.364     .  0 0 "[    .    1    .    2]" 1 
       3581 1  72 PHE QB   1  82 GLY H    . . 4.400 3.745 2.707 4.253     .  0 0 "[    .    1    .    2]" 1 
       3582 1  73 SER H    1  73 SER QB   . . 3.670 2.720 2.571 3.214     .  0 0 "[    .    1    .    2]" 1 
       3583 1  73 SER H    1  74 VAL QG   . . 4.530 4.381 4.209 4.502     .  0 0 "[    .    1    .    2]" 1 
       3584 1  73 SER HA   1  74 VAL QG   . . 4.480 3.614 3.423 3.867     .  0 0 "[    .    1    .    2]" 1 
       3585 1  73 SER QB   1  74 VAL QG   . . 5.280 4.720 4.467 4.825     .  0 0 "[    .    1    .    2]" 1 
       3586 1  73 SER QB   1  80 PHE QE   . . 4.960 2.700 2.507 2.878     .  0 0 "[    .    1    .    2]" 1 
       3587 1  74 VAL H    1  74 VAL QG   . . 3.350 2.186 2.020 2.378     .  0 0 "[    .    1    .    2]" 1 
       3588 1  74 VAL H    1  77 SER QB   . . 4.480 3.846 3.451 4.481 0.001  2 0 "[    .    1    .    2]" 1 
       3589 1  74 VAL HA   1  74 VAL QG   . . 3.000 2.074 2.033 2.150     .  0 0 "[    .    1    .    2]" 1 
       3590 1  74 VAL HA   1  75 ARG QB   . . 4.590 4.186 4.023 4.256     .  0 0 "[    .    1    .    2]" 1 
       3591 1  74 VAL HB   1  77 SER QB   . . 3.980 2.027 1.934 2.471     .  0 0 "[    .    1    .    2]" 1 
       3592 1  74 VAL QG   1  75 ARG H    . . 3.540 2.067 1.919 2.546     .  0 0 "[    .    1    .    2]" 1 
       3593 1  74 VAL QG   1  75 ARG QB   . . 4.290 3.969 3.440 4.130     .  0 0 "[    .    1    .    2]" 1 
       3594 1  74 VAL QG   1  77 SER H    . . 3.980 2.976 2.461 3.749     .  0 0 "[    .    1    .    2]" 1 
       3595 1  74 VAL QG   1  77 SER QB   . . 3.510 2.143 1.897 2.772     .  0 0 "[    .    1    .    2]" 1 
       3596 1  74 VAL QG   1  81 GLN H    . . 5.440 3.752 3.373 4.283     .  0 0 "[    .    1    .    2]" 1 
       3597 1  74 VAL QG   1  81 GLN QB   . . 5.150 2.352 1.939 3.393     .  0 0 "[    .    1    .    2]" 1 
       3598 1  74 VAL QG   1  81 GLN QG   . . 3.970 2.095 1.794 3.076     .  0 0 "[    .    1    .    2]" 1 
       3599 1  75 ARG H    1  75 ARG QB   . . 3.320 2.546 2.060 2.765     .  0 0 "[    .    1    .    2]" 1 
       3600 1  75 ARG H    1  75 ARG QG   . . 3.630 2.344 2.149 3.546     .  0 0 "[    .    1    .    2]" 1 
       3601 1  75 ARG HA   1  76 GLU QG   . . 4.960 4.476 3.844 4.808     .  0 0 "[    .    1    .    2]" 1 
       3602 1  75 ARG QB   1  75 ARG HD2  . . 3.160 2.271 1.972 2.865     .  0 0 "[    .    1    .    2]" 1 
       3603 1  75 ARG QB   1  76 GLU QG   . . 4.720 3.779 2.746 4.710     .  0 0 "[    .    1    .    2]" 1 
       3604 1  75 ARG QG   1  76 GLU QB   . . 4.440 3.348 2.925 4.449 0.009  7 0 "[    .    1    .    2]" 1 
       3605 1  75 ARG QG   1  76 GLU QG   . . 3.710 2.645 2.071 3.713 0.003  7 0 "[    .    1    .    2]" 1 
       3606 1  76 GLU QB   1  77 SER H    . . 4.180 3.780 3.693 4.020     .  0 0 "[    .    1    .    2]" 1 
       3607 1  76 GLU QG   1  77 SER H    . . 5.340 4.369 3.515 4.841     .  0 0 "[    .    1    .    2]" 1 
       3608 1  77 SER H    1  77 SER QB   . . 3.270 2.485 2.224 2.956     .  0 0 "[    .    1    .    2]" 1 
       3609 1  77 SER H    1  78 GLY QA   . . 4.660 3.899 3.813 4.101     .  0 0 "[    .    1    .    2]" 1 
       3610 1  77 SER QB   1  79 LYS H    . . 3.970 2.814 2.306 3.721     .  0 0 "[    .    1    .    2]" 1 
       3611 1  78 GLY QA   1 126 PHE QD   . . 4.110 2.926 1.989 3.686     .  0 0 "[    .    1    .    2]" 1 
       3612 1  78 GLY QA   1 126 PHE QE   . . 4.460 3.841 3.457 4.261     .  0 0 "[    .    1    .    2]" 1 
       3613 1  79 LYS HB2  1  79 LYS QD   . . 3.620 2.060 1.983 2.245     .  0 0 "[    .    1    .    2]" 1 
       3614 1  79 LYS HB3  1  79 LYS QD   . . 3.580 3.158 2.957 3.305     .  0 0 "[    .    1    .    2]" 1 
       3615 1  79 LYS QD   1  80 PHE H    . . 4.890 3.404 3.147 3.731     .  0 0 "[    .    1    .    2]" 1 
       3616 1  79 LYS QD   1 123 GLU QG   . . 4.660 3.064 2.715 3.661     .  0 0 "[    .    1    .    2]" 1 
       3617 1  79 LYS QD   1 125 PRO HB3  . . 5.340 4.925 4.459 5.338     .  0 0 "[    .    1    .    2]" 1 
       3618 1  80 PHE QB   1  81 GLN H    . . 4.180 2.666 2.321 2.988     .  0 0 "[    .    1    .    2]" 1 
       3619 1  80 PHE QB   1  82 GLY H    . . 3.650 2.484 2.357 2.766     .  0 0 "[    .    1    .    2]" 1 
       3620 1  80 PHE QB   1 124 LEU HB2  . . 4.680 3.386 3.221 3.523     .  0 0 "[    .    1    .    2]" 1 
       3621 1  80 PHE QB   1 124 LEU MD1  . . 4.980 3.571 3.398 3.835     .  0 0 "[    .    1    .    2]" 1 
       3622 1  80 PHE QB   1 163 PHE QE   . . 4.310 3.009 2.833 3.166     .  0 0 "[    .    1    .    2]" 1 
       3623 1  80 PHE QB   1 163 PHE HZ   . . 3.960 2.125 1.929 2.422     .  0 0 "[    .    1    .    2]" 1 
       3624 1  80 PHE QE   1 129 SER QB   . . 4.010 2.498 2.324 2.677     .  0 0 "[    .    1    .    2]" 1 
       3625 1  81 GLN H    1  81 GLN QB   . . 3.500 2.300 2.155 2.422     .  0 0 "[    .    1    .    2]" 1 
       3626 1  81 GLN HA   1  81 GLN QG   . . 3.640 2.595 2.416 2.778     .  0 0 "[    .    1    .    2]" 1 
       3627 1  81 GLN HA   1 123 GLU QG   . . 3.840 2.588 1.958 3.524     .  0 0 "[    .    1    .    2]" 1 
       3628 1  81 GLN QB   1  82 GLY H    . . 4.030 3.580 2.945 3.768     .  0 0 "[    .    1    .    2]" 1 
       3629 1  82 GLY QA   1  83 PHE H    . . 2.990 2.265 2.239 2.279     .  0 0 "[    .    1    .    2]" 1 
       3630 1  82 GLY QA   1 118 TRP HZ3  . . 4.470 3.015 2.189 3.348     .  0 0 "[    .    1    .    2]" 1 
       3631 1  82 GLY QA   1 163 PHE QE   . . 4.090 2.107 1.986 2.341     .  0 0 "[    .    1    .    2]" 1 
       3632 1  83 PHE H    1 120 CYS QB   . . 4.080 3.671 3.398 3.811     .  0 0 "[    .    1    .    2]" 1 
       3633 1  83 PHE QE   1 163 PHE QB   . . 4.090 2.503 2.086 2.683     .  0 0 "[    .    1    .    2]" 1 
       3634 1  83 PHE HZ   1 160 CYS QB   . . 4.420 4.239 3.283 4.442 0.022 20 0 "[    .    1    .    2]" 1 
       3635 1  85 ARG H    1  85 ARG QG   . . 4.390 3.248 1.941 4.004     .  0 0 "[    .    1    .    2]" 1 
       3636 1  85 ARG H    1  85 ARG QD   . . 4.690 4.317 3.667 4.682     .  0 0 "[    .    1    .    2]" 1 
       3637 1  85 ARG QG   1  86 LEU H    . . 3.860 3.087 2.561 3.862 0.002  4 0 "[    .    1    .    2]" 1 
       3638 1  85 ARG QG   1  87 SER H    . . 4.810 4.354 3.879 4.713     .  0 0 "[    .    1    .    2]" 1 
       3639 1  85 ARG QD   1 119 ILE MD   . . 4.090 3.175 2.214 3.650     .  0 0 "[    .    1    .    2]" 1 
       3640 1  85 ARG QD   1 174 VAL MG1  . . 4.250 2.858 1.859 3.720     .  0 0 "[    .    1    .    2]" 1 
       3641 1  85 ARG QH1  1 178 MET ME   . . 4.640 3.943 3.421 4.655 0.015 13 0 "[    .    1    .    2]" 1 
       3642 1  87 SER HB2  1 115 LYS QB   . . 3.920 3.916 3.861 3.926 0.006 11 0 "[    .    1    .    2]" 1 
       3643 1  88 SER H    1 115 LYS QB   . . 4.390 3.401 3.105 3.510     .  0 0 "[    .    1    .    2]" 1 
       3644 1  88 SER HB2  1 115 LYS QB   . . 4.800 2.976 2.386 3.230     .  0 0 "[    .    1    .    2]" 1 
       3645 1  88 SER HB3  1 115 LYS QB   . . 4.150 2.934 2.600 3.095     .  0 0 "[    .    1    .    2]" 1 
       3646 1  88 SER HB3  1 115 LYS QD   . . 4.600 4.435 4.146 4.606 0.006 16 0 "[    .    1    .    2]" 1 
       3647 1  89 GLU H    1  89 GLU QG   . . 3.320 2.232 1.928 2.366     .  0 0 "[    .    1    .    2]" 1 
       3648 1  89 GLU QG   1  90 SER H    . . 4.170 3.910 3.829 3.988     .  0 0 "[    .    1    .    2]" 1 
       3649 1  90 SER H    1  90 SER QB   . . 3.350 2.322 2.081 2.907     .  0 0 "[    .    1    .    2]" 1 
       3650 1  90 SER QB   1  91 HIS H    . . 3.370 2.315 1.937 2.639     .  0 0 "[    .    1    .    2]" 1 
       3651 1  90 SER QB   1 112 GLY H    . . 4.120 4.093 4.021 4.131 0.011 11 0 "[    .    1    .    2]" 1 
       3652 1  90 SER QB   1 113 VAL H    . . 4.000 3.697 3.398 4.001 0.001 16 0 "[    .    1    .    2]" 1 
       3653 1  90 SER QB   1 114 PHE HA   . . 4.840 3.855 3.502 4.574     .  0 0 "[    .    1    .    2]" 1 
       3654 1  91 HIS H    1 112 GLY QA   . . 3.800 3.206 3.177 3.260     .  0 0 "[    .    1    .    2]" 1 
       3655 1  91 HIS HE1  1 115 LYS QD   . . 4.400 2.881 2.015 4.397     .  0 0 "[    .    1    .    2]" 1 
       3656 1  91 HIS HE1  1 115 LYS QE   . . 4.780 3.647 2.644 4.598     .  0 0 "[    .    1    .    2]" 1 
       3657 1  95 SER QB   1  96 PRO HG2  . . 4.110 3.806 3.685 4.088     .  0 0 "[    .    1    .    2]" 1 
       3658 1  96 PRO HA   1  97 ILE QG   . . 4.790 4.332 4.292 4.412     .  0 0 "[    .    1    .    2]" 1 
       3659 1  96 PRO HA   1 113 VAL QG   . . 4.170 2.031 1.915 2.327     .  0 0 "[    .    1    .    2]" 1 
       3660 1  96 PRO QB   1  97 ILE H    . . 3.100 2.635 2.203 2.687     .  0 0 "[    .    1    .    2]" 1 
       3661 1  96 PRO QB   1  97 ILE MG   . . 5.090 4.192 4.024 4.272     .  0 0 "[    .    1    .    2]" 1 
       3662 1  96 PRO QB   1  99 TRP HD1  . . 5.190 2.966 2.820 3.186     .  0 0 "[    .    1    .    2]" 1 
       3663 1  97 ILE H    1 113 VAL QG   . . 3.630 3.012 2.863 3.349     .  0 0 "[    .    1    .    2]" 1 
       3664 1  97 ILE HA   1  97 ILE QG   . . 3.670 3.348 3.332 3.390     .  0 0 "[    .    1    .    2]" 1 
       3665 1  97 ILE QG   1  97 ILE MG   . . 2.400 2.086 2.065 2.095     .  0 0 "[    .    1    .    2]" 1 
       3666 1  97 ILE MG   1 113 VAL QG   . . 3.480 3.275 3.162 3.408     .  0 0 "[    .    1    .    2]" 1 
       3667 1  97 ILE QG   1  99 TRP HZ3  . . 5.340 4.339 4.146 4.550     .  0 0 "[    .    1    .    2]" 1 
       3668 1  97 ILE QG   1  99 TRP HZ2  . . 4.150 3.045 2.988 3.137     .  0 0 "[    .    1    .    2]" 1 
       3669 1  98 HIS QB   1  99 TRP H    . . 4.080 3.916 3.816 3.953     .  0 0 "[    .    1    .    2]" 1 
       3670 1  99 TRP H    1 110 LEU QD   . . 4.200 4.167 4.018 4.209 0.009  2 0 "[    .    1    .    2]" 1 
       3671 1  99 TRP HA   1 100 VAL QG   . . 4.020 3.433 3.123 3.768     .  0 0 "[    .    1    .    2]" 1 
       3672 1  99 TRP HB2  1 110 LEU QD   . . 4.500 2.736 2.620 2.926     .  0 0 "[    .    1    .    2]" 1 
       3673 1  99 TRP HB3  1 100 VAL QG   . . 4.360 3.957 3.581 4.325     .  0 0 "[    .    1    .    2]" 1 
       3674 1  99 TRP HB3  1 110 LEU QD   . . 4.530 3.324 2.968 3.597     .  0 0 "[    .    1    .    2]" 1 
       3675 1  99 TRP HD1  1 110 LEU QD   . . 3.400 2.379 2.128 2.486     .  0 0 "[    .    1    .    2]" 1 
       3676 1  99 TRP HE3  1 100 VAL QG   . . 4.240 4.037 3.620 4.244 0.004  2 0 "[    .    1    .    2]" 1 
       3677 1  99 TRP HE1  1 110 LEU QD   . . 3.680 3.464 3.073 3.595     .  0 0 "[    .    1    .    2]" 1 
       3678 1  99 TRP HE1  1 113 VAL QG   . . 3.610 2.862 2.691 3.147     .  0 0 "[    .    1    .    2]" 1 
       3679 1  99 TRP HH2  1 113 VAL QG   . . 5.440 4.137 3.946 4.480     .  0 0 "[    .    1    .    2]" 1 
       3680 1 100 VAL H    1 100 VAL QG   . . 3.050 2.219 1.900 2.608     .  0 0 "[    .    1    .    2]" 1 
       3681 1 100 VAL HA   1 100 VAL QG   . . 2.750 2.177 2.046 2.349     .  0 0 "[    .    1    .    2]" 1 
       3682 1 100 VAL QG   1 101 LEU H    . . 3.330 3.157 2.864 3.323     .  0 0 "[    .    1    .    2]" 1 
       3683 1 101 LEU HB2  1 105 MET QB   . . 4.030 3.474 2.316 3.652     .  0 0 "[    .    1    .    2]" 1 
       3684 1 101 LEU MD1  1 105 MET QB   . . 3.590 2.548 2.362 2.855     .  0 0 "[    .    1    .    2]" 1 
       3685 1 101 LEU MD1  1 105 MET QG   . . 3.920 3.814 1.913 3.923 0.003  4 0 "[    .    1    .    2]" 1 
       3686 1 101 LEU MD1  1 110 LEU QD   . . 3.010 2.153 1.904 2.522     .  0 0 "[    .    1    .    2]" 1 
       3687 1 101 LEU MD2  1 105 MET QB   . . 3.690 3.428 3.135 3.706 0.016 10 0 "[    .    1    .    2]" 1 
       3688 1 101 LEU MD2  1 105 MET QG   . . 4.990 4.474 2.758 4.808     .  0 0 "[    .    1    .    2]" 1 
       3689 1 101 LEU MD2  1 110 LEU QD   . . 2.990 2.042 1.845 2.267     .  0 0 "[    .    1    .    2]" 1 
       3690 1 102 PRO HD2  1 105 MET QG   . . 4.440 4.056 3.076 4.309     .  0 0 "[    .    1    .    2]" 1 
       3691 1 102 PRO HD3  1 105 MET QB   . . 3.900 3.590 3.319 3.821     .  0 0 "[    .    1    .    2]" 1 
       3692 1 103 ALA MB   1 104 GLY QA   . . 4.420 3.925 3.856 3.935     .  0 0 "[    .    1    .    2]" 1 
       3693 1 104 GLY QA   1 105 MET H    . . 3.040 2.648 2.464 2.764     .  0 0 "[    .    1    .    2]" 1 
       3694 1 105 MET HA   1 105 MET QG   . . 3.290 2.228 2.201 2.394     .  0 0 "[    .    1    .    2]" 1 
       3695 1 105 MET ME   1 105 MET QG   . . 2.780 2.139 2.027 2.385     .  0 0 "[    .    1    .    2]" 1 
       3696 1 105 MET QG   1 106 SER H    . . 3.960 2.753 1.929 3.385     .  0 0 "[    .    1    .    2]" 1 
       3697 1 105 MET ME   1 110 LEU QD   . . 2.720 1.869 1.770 1.918     .  0 0 "[    .    1    .    2]" 1 
       3698 1 106 SER HB2  1 108 LYS QG   . . 4.510 2.712 2.181 3.221     .  0 0 "[    .    1    .    2]" 1 
       3699 1 107 ALA HA   1 110 LEU QD   . . 3.500 2.368 2.216 2.436     .  0 0 "[    .    1    .    2]" 1 
       3700 1 107 ALA MB   1 110 LEU QD   . . 3.630 2.686 2.496 2.905     .  0 0 "[    .    1    .    2]" 1 
       3701 1 108 LYS H    1 108 LYS QB   . . 3.430 2.457 2.362 2.609     .  0 0 "[    .    1    .    2]" 1 
       3702 1 108 LYS H    1 108 LYS QG   . . 3.820 2.275 1.993 2.473     .  0 0 "[    .    1    .    2]" 1 
       3703 1 108 LYS QG   1 109 MET H    . . 3.850 2.225 2.007 2.449     .  0 0 "[    .    1    .    2]" 1 
       3704 1 108 LYS QG   1 109 MET HG3  . . 4.600 3.065 2.866 3.202     .  0 0 "[    .    1    .    2]" 1 
       3705 1 109 MET H    1 110 LEU QD   . . 4.170 3.846 3.789 3.999     .  0 0 "[    .    1    .    2]" 1 
       3706 1 109 MET HB3  1 110 LEU QD   . . 4.570 3.979 3.876 4.369     .  0 0 "[    .    1    .    2]" 1 
       3707 1 109 MET HG3  1 110 LEU QD   . . 4.460 4.286 4.237 4.466 0.006 19 0 "[    .    1    .    2]" 1 
       3708 1 109 MET ME   1 110 LEU QD   . . 4.330 4.048 3.805 4.125     .  0 0 "[    .    1    .    2]" 1 
       3709 1 110 LEU H    1 110 LEU QD   . . 3.220 2.525 2.476 2.764     .  0 0 "[    .    1    .    2]" 1 
       3710 1 110 LEU H    1 111 GLY QA   . . 4.830 4.459 4.453 4.465     .  0 0 "[    .    1    .    2]" 1 
       3711 1 110 LEU HA   1 110 LEU QD   . . 2.810 2.260 2.209 2.293     .  0 0 "[    .    1    .    2]" 1 
       3712 1 110 LEU HB2  1 110 LEU QD   . . 2.840 2.332 2.243 2.382     .  0 0 "[    .    1    .    2]" 1 
       3713 1 110 LEU QD   1 111 GLY H    . . 4.240 4.124 4.097 4.224     .  0 0 "[    .    1    .    2]" 1 
       3714 1 110 LEU QD   1 113 VAL QG   . . 4.780 4.528 4.410 4.589     .  0 0 "[    .    1    .    2]" 1 
       3715 1 111 GLY H    1 111 GLY QA   . . 2.570 2.198 2.195 2.200     .  0 0 "[    .    1    .    2]" 1 
       3716 1 111 GLY QA   1 112 GLY H    . . 2.920 2.125 2.123 2.132     .  0 0 "[    .    1    .    2]" 1 
       3717 1 112 GLY QA   1 113 VAL HA   . . 4.980 3.946 3.944 3.949     .  0 0 "[    .    1    .    2]" 1 
       3718 1 112 GLY QA   1 113 VAL QG   . . 3.930 3.116 3.072 3.195     .  0 0 "[    .    1    .    2]" 1 
       3719 1 113 VAL H    1 113 VAL QG   . . 3.090 2.642 2.593 2.730     .  0 0 "[    .    1    .    2]" 1 
       3720 1 113 VAL QG   1 114 PHE H    . . 3.190 2.163 2.136 2.217     .  0 0 "[    .    1    .    2]" 1 
       3721 1 113 VAL QG   1 114 PHE HA   . . 4.460 3.660 3.643 3.680     .  0 0 "[    .    1    .    2]" 1 
       3722 1 113 VAL QG   1 115 LYS H    . . 5.440 4.615 4.555 4.691     .  0 0 "[    .    1    .    2]" 1 
       3723 1 115 LYS H    1 115 LYS QB   . . 3.370 2.545 2.455 2.618     .  0 0 "[    .    1    .    2]" 1 
       3724 1 115 LYS HA   1 115 LYS QD   . . 3.650 3.166 2.326 3.501     .  0 0 "[    .    1    .    2]" 1 
       3725 1 115 LYS HA   1 116 ILE QG   . . 5.260 3.747 3.695 3.772     .  0 0 "[    .    1    .    2]" 1 
       3726 1 115 LYS QB   1 116 ILE H    . . 3.740 3.625 3.579 3.658     .  0 0 "[    .    1    .    2]" 1 
       3727 1 115 LYS QE   1 115 LYS HG2  . . 3.280 2.268 1.987 3.306 0.026 16 0 "[    .    1    .    2]" 1 
       3728 1 115 LYS QD   1 116 ILE H    . . 5.130 4.871 4.217 5.128     .  0 0 "[    .    1    .    2]" 1 
       3729 1 116 ILE H    1 116 ILE QG   . . 3.490 1.963 1.911 2.012     .  0 0 "[    .    1    .    2]" 1 
       3730 1 116 ILE QG   1 118 TRP HE1  . . 4.030 3.054 2.931 3.330     .  0 0 "[    .    1    .    2]" 1 
       3731 1 119 ILE MG   1 120 CYS QB   . . 4.170 3.776 3.510 4.171 0.001  8 0 "[    .    1    .    2]" 1 
       3732 1 120 CYS H    1 120 CYS QB   . . 3.360 2.568 2.430 2.841     .  0 0 "[    .    1    .    2]" 1 
       3733 1 120 CYS HA   1 166 ASP QB   . . 3.500 2.583 2.446 2.708     .  0 0 "[    .    1    .    2]" 1 
       3734 1 120 CYS QB   1 122 ARG H    . . 3.310 2.920 2.681 3.146     .  0 0 "[    .    1    .    2]" 1 
       3735 1 121 ARG H    1 121 ARG QB   . . 3.490 2.307 2.262 2.426     .  0 0 "[    .    1    .    2]" 1 
       3736 1 121 ARG H    1 121 ARG QG   . . 4.340 3.960 3.916 4.016     .  0 0 "[    .    1    .    2]" 1 
       3737 1 121 ARG H    1 121 ARG QD   . . 5.340 4.511 4.373 4.734     .  0 0 "[    .    1    .    2]" 1 
       3738 1 121 ARG H    1 122 ARG QG   . . 3.450 3.010 2.763 3.139     .  0 0 "[    .    1    .    2]" 1 
       3739 1 121 ARG H    1 166 ASP QB   . . 4.020 3.105 2.497 3.471     .  0 0 "[    .    1    .    2]" 1 
       3740 1 121 ARG QG   1 122 ARG H    . . 5.110 4.403 4.323 4.570     .  0 0 "[    .    1    .    2]" 1 
       3741 1 121 ARG QG   1 169 ILE MD   . . 4.050 3.384 2.609 3.539     .  0 0 "[    .    1    .    2]" 1 
       3742 1 121 ARG QD   1 169 ILE MD   . . 3.770 3.616 2.714 3.775 0.005 17 0 "[    .    1    .    2]" 1 
       3743 1 122 ARG H    1 122 ARG QB   . . 3.280 2.812 2.756 2.831     .  0 0 "[    .    1    .    2]" 1 
       3744 1 122 ARG H    1 122 ARG QG   . . 2.900 2.759 2.699 2.826     .  0 0 "[    .    1    .    2]" 1 
       3745 1 122 ARG HA   1 122 ARG QD   . . 3.240 2.102 2.017 2.201     .  0 0 "[    .    1    .    2]" 1 
       3746 1 122 ARG QB   1 122 ARG QD   . . 3.250 2.343 2.267 2.429     .  0 0 "[    .    1    .    2]" 1 
       3747 1 122 ARG QG   1 123 GLU H    . . 4.570 4.113 4.016 4.317     .  0 0 "[    .    1    .    2]" 1 
       3748 1 122 ARG QG   1 166 ASP H    . . 5.340 5.294 5.148 5.352 0.012 14 0 "[    .    1    .    2]" 1 
       3749 1 122 ARG QG   1 166 ASP QB   . . 3.610 3.542 3.012 3.615 0.005 17 0 "[    .    1    .    2]" 1 
       3750 1 122 ARG QD   1 123 GLU H    . . 3.900 3.738 3.647 3.817     .  0 0 "[    .    1    .    2]" 1 
       3751 1 122 ARG QD   1 166 ASP QB   . . 4.820 4.798 4.449 4.829 0.009 14 0 "[    .    1    .    2]" 1 
       3752 1 123 GLU H    1 123 GLU QG   . . 3.220 3.043 2.618 3.220 0.000  2 0 "[    .    1    .    2]" 1 
       3753 1 124 LEU HA   1 125 PRO QG   . . 4.240 3.779 3.777 3.780     .  0 0 "[    .    1    .    2]" 1 
       3754 1 124 LEU MD1  1 129 SER QB   . . 3.860 3.345 2.777 3.581     .  0 0 "[    .    1    .    2]" 1 
       3755 1 124 LEU MD1  1 164 PRO QD   . . 5.260 4.860 4.739 4.928     .  0 0 "[    .    1    .    2]" 1 
       3756 1 124 LEU MD2  1 128 LYS QD   . . 3.870 3.837 3.516 3.876 0.006  6 0 "[    .    1    .    2]" 1 
       3757 1 124 LEU MD2  1 164 PRO QG   . . 4.490 4.112 3.962 4.193     .  0 0 "[    .    1    .    2]" 1 
       3758 1 124 LEU MD2  1 164 PRO QD   . . 3.690 2.474 2.335 2.556     .  0 0 "[    .    1    .    2]" 1 
       3759 1 125 PRO QG   1 127 THR HB   . . 4.010 3.540 3.291 4.036 0.026  2 0 "[    .    1    .    2]" 1 
       3760 1 125 PRO QG   1 127 THR MG   . . 5.280 4.266 3.997 4.822     .  0 0 "[    .    1    .    2]" 1 
       3761 1 125 PRO HD2  1 128 LYS QD   . . 5.330 4.779 4.644 4.837     .  0 0 "[    .    1    .    2]" 1 
       3762 1 126 PHE HB3  1 143 LYS QD   . . 5.270 4.777 4.583 4.998     .  0 0 "[    .    1    .    2]" 1 
       3763 1 126 PHE QD   1 143 LYS QD   . . 4.600 4.522 3.415 4.606 0.006  8 0 "[    .    1    .    2]" 1 
       3764 1 128 LYS HB3  1 128 LYS QE   . . 4.540 3.138 2.980 3.590     .  0 0 "[    .    1    .    2]" 1 
       3765 1 128 LYS QE   1 128 LYS HG2  . . 3.440 3.132 2.847 3.441 0.001 16 0 "[    .    1    .    2]" 1 
       3766 1 128 LYS QE   1 128 LYS HG3  . . 3.590 2.139 1.982 2.427     .  0 0 "[    .    1    .    2]" 1 
       3767 1 128 LYS QD   1 162 LEU MD2  . . 3.960 3.051 2.907 3.253     .  0 0 "[    .    1    .    2]" 1 
       3768 1 129 SER H    1 129 SER QB   . . 3.400 2.621 2.359 2.991     .  0 0 "[    .    1    .    2]" 1 
       3769 1 129 SER QB   1 132 LEU QB   . . 5.180 4.034 3.936 4.228     .  0 0 "[    .    1    .    2]" 1 
       3770 1 129 SER QB   1 132 LEU MD2  . . 5.340 5.351 5.320 5.373 0.033 14 0 "[    .    1    .    2]" 1 
       3771 1 129 SER QB   1 142 VAL MG1  . . 3.430 2.300 1.894 2.599     .  0 0 "[    .    1    .    2]" 1 
       3772 1 129 SER QB   1 143 LYS H    . . 5.340 4.716 4.542 4.953     .  0 0 "[    .    1    .    2]" 1 
       3773 1 129 SER QB   1 159 LEU MD1  . . 3.300 2.929 2.435 3.270     .  0 0 "[    .    1    .    2]" 1 
       3774 1 129 SER QB   1 159 LEU MD2  . . 3.830 1.889 1.837 1.925     .  0 0 "[    .    1    .    2]" 1 
       3775 1 132 LEU H    1 132 LEU QB   . . 2.990 2.381 2.359 2.406     .  0 0 "[    .    1    .    2]" 1 
       3776 1 132 LEU QB   1 132 LEU MD2  . . 3.060 2.351 2.337 2.369     .  0 0 "[    .    1    .    2]" 1 
       3777 1 132 LEU QB   1 141 PRO HA   . . 4.810 4.159 4.079 4.264     .  0 0 "[    .    1    .    2]" 1 
       3778 1 132 LEU QB   1 142 VAL MG1  . . 3.230 2.544 2.429 2.721     .  0 0 "[    .    1    .    2]" 1 
       3779 1 132 LEU MD1  1 155 CYS QB   . . 4.890 3.933 3.610 4.114     .  0 0 "[    .    1    .    2]" 1 
       3780 1 132 LEU MD1  1 156 GLY QA   . . 5.210 4.244 4.070 4.349     .  0 0 "[    .    1    .    2]" 1 
       3781 1 132 LEU MD2  1 155 CYS QB   . . 5.340 4.497 3.908 4.749     .  0 0 "[    .    1    .    2]" 1 
       3782 1 133 THR MG   1 141 PRO QD   . . 4.580 3.720 3.456 3.808     .  0 0 "[    .    1    .    2]" 1 
       3783 1 134 ASN H    1 134 ASN QB   . . 3.380 2.307 2.171 2.365     .  0 0 "[    .    1    .    2]" 1 
       3784 1 134 ASN H    1 140 LYS QG   . . 5.340 3.805 3.713 3.894     .  0 0 "[    .    1    .    2]" 1 
       3785 1 134 ASN HA   1 135 PRO QB   . . 4.880 4.594 4.593 4.595     .  0 0 "[    .    1    .    2]" 1 
       3786 1 134 ASN QB   1 142 VAL HA   . . 4.610 3.548 3.488 3.695     .  0 0 "[    .    1    .    2]" 1 
       3787 1 134 ASN QB   1 142 VAL MG2  . . 4.290 4.137 4.002 4.296 0.006 12 0 "[    .    1    .    2]" 1 
       3788 1 134 ASN QB   1 151 ILE MG   . . 4.500 3.325 3.012 4.092     .  0 0 "[    .    1    .    2]" 1 
       3789 1 135 PRO QB   1 136 TRP HD1  . . 4.010 2.982 2.942 3.040     .  0 0 "[    .    1    .    2]" 1 
       3790 1 135 PRO QB   1 139 HIS HE1  . . 3.460 2.541 2.516 2.550     .  0 0 "[    .    1    .    2]" 1 
       3791 1 135 PRO HG2  1 152 GLU QG   . . 4.330 2.653 2.237 2.869     .  0 0 "[    .    1    .    2]" 1 
       3792 1 135 PRO HD2  1 152 GLU QG   . . 4.830 3.194 2.798 3.449     .  0 0 "[    .    1    .    2]" 1 
       3793 1 136 TRP H    1 136 TRP QB   . . 3.270 2.352 2.327 2.415     .  0 0 "[    .    1    .    2]" 1 
       3794 1 136 TRP QB   1 136 TRP HE3  . . 3.680 2.599 2.562 2.623     .  0 0 "[    .    1    .    2]" 1 
       3795 1 136 TRP QB   1 137 ASN H    . . 4.390 3.905 3.898 3.907     .  0 0 "[    .    1    .    2]" 1 
       3796 1 136 TRP HE3  1 150 GLU QB   . . 4.290 3.295 1.990 4.042     .  0 0 "[    .    1    .    2]" 1 
       3797 1 136 TRP HE3  1 150 GLU QG   . . 4.040 2.478 2.024 3.280     .  0 0 "[    .    1    .    2]" 1 
       3798 1 136 TRP HZ3  1 150 GLU QB   . . 4.550 3.804 3.128 4.288     .  0 0 "[    .    1    .    2]" 1 
       3799 1 137 ASN H    1 137 ASN QB   . . 3.430 2.984 2.961 2.987     .  0 0 "[    .    1    .    2]" 1 
       3800 1 137 ASN QD   1 138 GLU QG   . . 4.820 3.840 3.647 3.944     .  0 0 "[    .    1    .    2]" 1 
       3801 1 137 ASN QD   1 140 LYS QG   . . 5.180 3.033 2.986 3.154     .  0 0 "[    .    1    .    2]" 1 
       3802 1 137 ASN QD   1 140 LYS QD   . . 4.350 1.922 1.902 1.936     .  0 0 "[    .    1    .    2]" 1 
       3803 1 137 ASN QD   1 144 ILE HB   . . 5.270 4.845 4.790 5.005     .  0 0 "[    .    1    .    2]" 1 
       3804 1 137 ASN QD   1 144 ILE MG   . . 4.120 4.125 4.122 4.128 0.008 12 0 "[    .    1    .    2]" 1 
       3805 1 138 GLU H    1 138 GLU QG   . . 3.840 2.784 2.737 2.791     .  0 0 "[    .    1    .    2]" 1 
       3806 1 138 GLU HB2  1 140 LYS QG   . . 4.960 4.521 4.449 4.646     .  0 0 "[    .    1    .    2]" 1 
       3807 1 138 GLU HB2  1 140 LYS QE   . . 4.320 4.322 4.318 4.326 0.006  1 0 "[    .    1    .    2]" 1 
       3808 1 138 GLU QG   1 140 LYS QE   . . 3.780 1.863 1.846 1.873     .  0 0 "[    .    1    .    2]" 1 
       3809 1 139 HIS H    1 140 LYS QG   . . 4.570 3.790 3.759 3.829     .  0 0 "[    .    1    .    2]" 1 
       3810 1 140 LYS H    1 140 LYS QB   . . 3.230 2.703 2.682 2.716     .  0 0 "[    .    1    .    2]" 1 
       3811 1 140 LYS H    1 140 LYS QG   . . 2.940 2.030 1.990 2.045     .  0 0 "[    .    1    .    2]" 1 
       3812 1 140 LYS H    1 140 LYS QD   . . 4.810 4.069 4.061 4.072     .  0 0 "[    .    1    .    2]" 1 
       3813 1 140 LYS H    1 140 LYS QE   . . 4.470 3.921 3.831 3.960     .  0 0 "[    .    1    .    2]" 1 
       3814 1 140 LYS H    1 141 PRO QD   . . 4.770 4.373 4.370 4.374     .  0 0 "[    .    1    .    2]" 1 
       3815 1 140 LYS HA   1 140 LYS QD   . . 4.650 4.339 4.325 4.388     .  0 0 "[    .    1    .    2]" 1 
       3816 1 140 LYS QB   1 140 LYS QE   . . 3.290 2.377 2.229 2.482     .  0 0 "[    .    1    .    2]" 1 
       3817 1 140 LYS QB   1 141 PRO QD   . . 3.970 1.912 1.905 1.916     .  0 0 "[    .    1    .    2]" 1 
       3818 1 140 LYS QB   1 144 ILE HB   . . 4.540 2.871 2.701 2.997     .  0 0 "[    .    1    .    2]" 1 
       3819 1 140 LYS QB   1 144 ILE MG   . . 3.620 3.461 3.352 3.558     .  0 0 "[    .    1    .    2]" 1 
       3820 1 140 LYS QB   1 144 ILE MD   . . 3.360 2.256 2.108 2.373     .  0 0 "[    .    1    .    2]" 1 
       3821 1 140 LYS QE   1 140 LYS QG   . . 2.910 2.204 2.129 2.252     .  0 0 "[    .    1    .    2]" 1 
       3822 1 140 LYS QG   1 144 ILE MG   . . 4.410 4.217 4.126 4.302     .  0 0 "[    .    1    .    2]" 1 
       3823 1 140 LYS QG   1 144 ILE MD   . . 4.100 4.051 3.919 4.103 0.003 16 0 "[    .    1    .    2]" 1 
       3824 1 140 LYS QD   1 144 ILE MG   . . 3.530 2.364 2.139 2.504     .  0 0 "[    .    1    .    2]" 1 
       3825 1 140 LYS QE   1 144 ILE MG   . . 3.880 3.341 3.229 3.417     .  0 0 "[    .    1    .    2]" 1 
       3826 1 140 LYS QE   1 144 ILE MD   . . 4.200 3.696 3.522 3.765     .  0 0 "[    .    1    .    2]" 1 
       3827 1 141 PRO HB3  1 143 LYS QG   . . 5.070 3.437 3.399 3.877     .  0 0 "[    .    1    .    2]" 1 
       3828 1 141 PRO QG   1 143 LYS H    . . 4.320 3.461 3.424 3.509     .  0 0 "[    .    1    .    2]" 1 
       3829 1 141 PRO QG   1 143 LYS HE2  . . 4.370 1.993 1.907 2.159     .  0 0 "[    .    1    .    2]" 1 
       3830 1 141 PRO QG   1 144 ILE HG12 . . 5.350 3.556 3.527 3.576     .  0 0 "[    .    1    .    2]" 1 
       3831 1 141 PRO QG   1 144 ILE HG13 . . 4.410 1.984 1.983 1.987     .  0 0 "[    .    1    .    2]" 1 
       3832 1 141 PRO QG   1 144 ILE MD   . . 3.520 2.423 2.219 2.518     .  0 0 "[    .    1    .    2]" 1 
       3833 1 141 PRO QD   1 144 ILE MD   . . 3.400 2.182 2.063 2.237     .  0 0 "[    .    1    .    2]" 1 
       3834 1 142 VAL MG2  1 151 ILE QG   . . 4.620 3.721 3.127 4.135     .  0 0 "[    .    1    .    2]" 1 
       3835 1 143 LYS H    1 143 LYS QG   . . 3.850 2.305 2.070 2.503     .  0 0 "[    .    1    .    2]" 1 
       3836 1 143 LYS H    1 143 LYS QD   . . 4.350 3.799 3.146 3.926     .  0 0 "[    .    1    .    2]" 1 
       3837 1 143 LYS QG   1 144 ILE H    . . 3.820 2.551 2.325 2.637     .  0 0 "[    .    1    .    2]" 1 
       3838 1 143 LYS QG   1 144 ILE HA   . . 4.730 3.503 3.428 3.770     .  0 0 "[    .    1    .    2]" 1 
       3839 1 143 LYS QG   1 144 ILE HG13 . . 4.100 1.938 1.931 1.971     .  0 0 "[    .    1    .    2]" 1 
       3840 1 143 LYS QG   1 144 ILE MD   . . 3.690 3.180 3.120 3.238     .  0 0 "[    .    1    .    2]" 1 
       3841 1 146 ARG H    1 146 ARG QB   . . 3.340 2.864 2.443 3.116     .  0 0 "[    .    1    .    2]" 1 
       3842 1 146 ARG H    1 146 ARG QG   . . 3.350 2.371 2.057 2.846     .  0 0 "[    .    1    .    2]" 1 
       3843 1 146 ARG H    1 146 ARG QD   . . 4.100 3.910 3.550 4.100     .  0 0 "[    .    1    .    2]" 1 
       3844 1 146 ARG H    1 149 GLN QG   . . 4.280 2.899 2.418 4.282 0.002 16 0 "[    .    1    .    2]" 1 
       3845 1 146 ARG HA   1 146 ARG QG   . . 3.660 3.190 2.554 3.428     .  0 0 "[    .    1    .    2]" 1 
       3846 1 146 ARG HA   1 146 ARG QD   . . 4.650 3.717 2.168 4.310     .  0 0 "[    .    1    .    2]" 1 
       3847 1 146 ARG HA   1 147 ASP QB   . . 4.780 4.392 4.213 4.658     .  0 0 "[    .    1    .    2]" 1 
       3848 1 146 ARG QB   1 146 ARG QD   . . 3.210 2.115 1.964 2.298     .  0 0 "[    .    1    .    2]" 1 
       3849 1 146 ARG QB   1 147 ASP H    . . 3.620 2.066 1.919 2.596     .  0 0 "[    .    1    .    2]" 1 
       3850 1 146 ARG QB   1 149 GLN QG   . . 4.960 4.253 3.212 4.952     .  0 0 "[    .    1    .    2]" 1 
       3851 1 146 ARG QG   1 147 ASP H    . . 4.000 3.477 2.531 4.004 0.004 12 0 "[    .    1    .    2]" 1 
       3852 1 146 ARG QD   1 147 ASP H    . . 4.260 3.414 2.063 4.224     .  0 0 "[    .    1    .    2]" 1 
       3853 1 148 GLY H    1 149 GLN QB   . . 4.370 3.958 3.765 4.043     .  0 0 "[    .    1    .    2]" 1 
       3854 1 149 GLN H    1 149 GLN QB   . . 3.030 2.362 2.273 2.418     .  0 0 "[    .    1    .    2]" 1 
       3855 1 149 GLN H    1 149 GLN QG   . . 4.870 4.012 3.725 4.181     .  0 0 "[    .    1    .    2]" 1 
       3856 1 149 GLN QG   1 150 GLU H    . . 3.890 3.394 1.993 3.866     .  0 0 "[    .    1    .    2]" 1 
       3857 1 149 GLN QE   1 150 GLU H    . . 3.720 2.747 2.092 3.703     .  0 0 "[    .    1    .    2]" 1 
       3858 1 149 GLN QE   1 150 GLU QB   . . 4.680 3.412 2.655 4.644     .  0 0 "[    .    1    .    2]" 1 
       3859 1 150 GLU H    1 150 GLU QB   . . 3.110 2.305 2.056 2.865     .  0 0 "[    .    1    .    2]" 1 
       3860 1 150 GLU QB   1 151 ILE H    . . 4.060 3.319 2.650 3.520     .  0 0 "[    .    1    .    2]" 1 
       3861 1 150 GLU QG   1 151 ILE H    . . 4.070 2.568 1.967 3.982     .  0 0 "[    .    1    .    2]" 1 
       3862 1 151 ILE QG   1 151 ILE MG   . . 3.160 2.300 2.289 2.338     .  0 0 "[    .    1    .    2]" 1 
       3863 1 151 ILE MG   1 155 CYS QB   . . 3.350 1.908 1.882 1.928     .  0 0 "[    .    1    .    2]" 1 
       3864 1 151 ILE MG   1 156 GLY QA   . . 3.530 2.914 2.569 3.053     .  0 0 "[    .    1    .    2]" 1 
       3865 1 151 ILE MD   1 156 GLY QA   . . 4.070 3.494 3.254 3.677     .  0 0 "[    .    1    .    2]" 1 
       3866 1 152 GLU H    1 152 GLU QG   . . 4.050 3.690 3.412 3.813     .  0 0 "[    .    1    .    2]" 1 
       3867 1 152 GLU HB3  1 155 CYS QB   . . 3.280 2.786 2.513 3.273     .  0 0 "[    .    1    .    2]" 1 
       3868 1 152 GLU QG   1 153 LEU H    . . 3.800 2.255 1.965 2.726     .  0 0 "[    .    1    .    2]" 1 
       3869 1 153 LEU H    1 153 LEU QD   . . 3.880 3.588 3.401 3.770     .  0 0 "[    .    1    .    2]" 1 
       3870 1 153 LEU HA   1 153 LEU QD   . . 2.770 2.165 1.903 2.555     .  0 0 "[    .    1    .    2]" 1 
       3871 1 153 LEU HB2  1 153 LEU QD   . . 2.870 2.184 1.992 2.372     .  0 0 "[    .    1    .    2]" 1 
       3872 1 153 LEU HB3  1 154 GLU QG   . . 4.290 3.255 3.011 4.166     .  0 0 "[    .    1    .    2]" 1 
       3873 1 153 LEU QD   1 154 GLU H    . . 3.520 3.418 3.293 3.520     .  0 0 "[    .    1    .    2]" 1 
       3874 1 153 LEU QD   1 154 GLU HA   . . 4.470 3.561 3.177 4.097     .  0 0 "[    .    1    .    2]" 1 
       3875 1 153 LEU QD   1 154 GLU QG   . . 3.680 3.515 2.928 3.683 0.003  5 0 "[    .    1    .    2]" 1 
       3876 1 153 LEU QD   1 157 THR HG1  . . 3.600 2.448 1.881 3.383     .  0 0 "[    .    1    .    2]" 1 
       3877 1 154 GLU H    1 154 GLU QG   . . 3.180 2.392 2.176 3.017     .  0 0 "[    .    1    .    2]" 1 
       3878 1 154 GLU H    1 155 CYS QB   . . 4.680 4.541 4.464 4.590     .  0 0 "[    .    1    .    2]" 1 
       3879 1 154 GLU QG   1 155 CYS H    . . 4.400 4.206 4.120 4.337     .  0 0 "[    .    1    .    2]" 1 
       3880 1 154 GLU QG   1 158 GLN HE21 . . 4.510 4.443 4.010 4.513 0.003 16 0 "[    .    1    .    2]" 1 
       3881 1 155 CYS QB   1 156 GLY H    . . 3.300 1.995 1.938 2.112     .  0 0 "[    .    1    .    2]" 1 
       3882 1 156 GLY QA   1 157 THR HB   . . 5.340 4.928 4.905 4.957     .  0 0 "[    .    1    .    2]" 1 
       3883 1 156 GLY QA   1 159 LEU H    . . 4.290 3.663 3.628 3.709     .  0 0 "[    .    1    .    2]" 1 
       3884 1 156 GLY QA   1 159 LEU HB2  . . 4.450 2.903 2.826 3.036     .  0 0 "[    .    1    .    2]" 1 
       3885 1 156 GLY QA   1 159 LEU HB3  . . 4.380 3.000 2.918 3.088     .  0 0 "[    .    1    .    2]" 1 
       3886 1 157 THR HA   1 160 CYS QB   . . 4.100 2.902 2.737 2.944     .  0 0 "[    .    1    .    2]" 1 
       3887 1 157 THR MG   1 160 CYS QB   . . 5.340 3.739 3.660 3.853     .  0 0 "[    .    1    .    2]" 1 
       3888 1 158 GLN HA   1 161 LEU QB   . . 3.950 2.857 2.782 2.914     .  0 0 "[    .    1    .    2]" 1 
       3889 1 160 CYS H    1 160 CYS QB   . . 3.360 2.228 2.103 2.254     .  0 0 "[    .    1    .    2]" 1 
       3890 1 160 CYS QB   1 161 LEU H    . . 3.920 2.476 2.422 2.595     .  0 0 "[    .    1    .    2]" 1 
       3891 1 160 CYS QB   1 161 LEU MD2  . . 4.530 2.982 2.913 3.053     .  0 0 "[    .    1    .    2]" 1 
       3892 1 160 CYS QB   1 163 PHE H    . . 5.340 5.085 4.867 5.167     .  0 0 "[    .    1    .    2]" 1 
       3893 1 160 CYS QB   1 163 PHE QD   . . 4.410 4.248 4.027 4.410     .  0 0 "[    .    1    .    2]" 1 
       3894 1 161 LEU H    1 161 LEU QB   . . 3.040 2.601 2.566 2.614     .  0 0 "[    .    1    .    2]" 1 
       3895 1 161 LEU QB   1 161 LEU MD2  . . 2.880 2.337 2.330 2.361     .  0 0 "[    .    1    .    2]" 1 
       3896 1 161 LEU QB   1 162 LEU H    . . 3.500 2.681 2.654 2.766     .  0 0 "[    .    1    .    2]" 1 
       3897 1 161 LEU QB   1 163 PHE H    . . 5.340 4.756 4.682 4.818     .  0 0 "[    .    1    .    2]" 1 
       3898 1 163 PHE H    1 163 PHE QB   . . 3.110 2.337 2.301 2.387     .  0 0 "[    .    1    .    2]" 1 
       3899 1 163 PHE H    1 164 PRO QD   . . 4.750 4.329 4.323 4.331     .  0 0 "[    .    1    .    2]" 1 
       3900 1 163 PHE HA   1 164 PRO QG   . . 4.370 3.980 3.950 3.992     .  0 0 "[    .    1    .    2]" 1 
       3901 1 163 PHE HA   1 164 PRO QD   . . 3.200 2.070 2.043 2.081     .  0 0 "[    .    1    .    2]" 1 
       3902 1 164 PRO QB   1 165 PRO QD   . . 3.100 1.963 1.932 2.011     .  0 0 "[    .    1    .    2]" 1 
       3903 1 165 PRO HA   1 166 ASP QB   . . 4.840 4.310 4.016 4.573     .  0 0 "[    .    1    .    2]" 1 
       3904 1 165 PRO QB   1 166 ASP H    . . 3.260 3.093 3.084 3.115     .  0 0 "[    .    1    .    2]" 1 
       3905 1 166 ASP H    1 166 ASP QB   . . 3.130 2.740 2.333 3.051     .  0 0 "[    .    1    .    2]" 1 
       3906 1 166 ASP QB   1 167 GLU H    . . 4.190 3.316 2.736 3.928     .  0 0 "[    .    1    .    2]" 1 
       3907 1 166 ASP QB   1 169 ILE H    . . 4.760 3.936 2.701 4.759     .  0 0 "[    .    1    .    2]" 1 
       3908 1 166 ASP QB   1 169 ILE MD   . . 3.990 3.486 3.123 3.907     .  0 0 "[    .    1    .    2]" 1 
       3909 1 167 GLU H    1 167 GLU QB   . . 3.250 2.629 2.301 2.781     .  0 0 "[    .    1    .    2]" 1 
       3910 1 167 GLU H    1 167 GLU QG   . . 3.400 3.115 2.730 3.348     .  0 0 "[    .    1    .    2]" 1 
       3911 1 167 GLU QB   1 168 SER H    . . 3.900 3.740 3.582 3.836     .  0 0 "[    .    1    .    2]" 1 
       3912 1 167 GLU QG   1 168 SER H    . . 4.630 4.502 4.408 4.579     .  0 0 "[    .    1    .    2]" 1 
       3913 1 168 SER QB   1 169 ILE H    . . 4.020 3.631 3.296 3.755     .  0 0 "[    .    1    .    2]" 1 
       3914 1 171 LEU QB   1 171 LEU MD1  . . 3.010 2.047 1.959 2.056     .  0 0 "[    .    1    .    2]" 1 
       3915 1 171 LEU QB   1 171 LEU MD2  . . 2.920 2.296 2.033 2.340     .  0 0 "[    .    1    .    2]" 1 
       3916 1 171 LEU QB   1 172 TYR H    . . 3.590 2.696 2.555 2.805     .  0 0 "[    .    1    .    2]" 1 
       3917 1 171 LEU QB   1 172 TYR HA   . . 4.770 3.739 3.693 3.835     .  0 0 "[    .    1    .    2]" 1 
       3918 1 171 LEU QB   1 174 VAL H    . . 5.160 4.809 4.559 4.874     .  0 0 "[    .    1    .    2]" 1 
       3919 1 171 LEU QB   1 175 ILE MD   . . 4.010 3.785 3.165 4.012 0.002  8 0 "[    .    1    .    2]" 1 
       3920 1 174 VAL HA   1 177 LYS QG   . . 4.600 2.456 2.203 2.975     .  0 0 "[    .    1    .    2]" 1 
       3921 1 174 VAL HA   1 177 LYS QD   . . 4.590 2.934 2.454 3.919     .  0 0 "[    .    1    .    2]" 1 
       3922 1 174 VAL MG1  1 178 MET QG   . . 4.070 3.431 3.094 3.702     .  0 0 "[    .    1    .    2]" 1 
       3923 1 175 ILE HA   1 178 MET QG   . . 3.720 2.463 1.987 2.743     .  0 0 "[    .    1    .    2]" 1 
       3924 1 176 HIS H    1 177 LYS QB   . . 5.000 4.748 4.502 4.916     .  0 0 "[    .    1    .    2]" 1 
       3925 1 176 HIS HA   1 179 ARG QG   . . 4.670 2.733 1.967 4.674 0.004  4 0 "[    .    1    .    2]" 1 
       3926 1 177 LYS H    1 177 LYS QB   . . 2.990 2.544 2.382 2.700     .  0 0 "[    .    1    .    2]" 1 
       3927 1 177 LYS H    1 177 LYS QG   . . 3.000 2.147 1.929 2.320     .  0 0 "[    .    1    .    2]" 1 
       3928 1 177 LYS H    1 177 LYS QD   . . 4.820 3.999 3.677 4.255     .  0 0 "[    .    1    .    2]" 1 
       3929 1 177 LYS H    1 178 MET QG   . . 4.350 4.016 3.715 4.355 0.005  3 0 "[    .    1    .    2]" 1 
       3930 1 177 LYS HA   1 177 LYS QG   . . 3.610 3.308 2.643 3.399     .  0 0 "[    .    1    .    2]" 1 
       3931 1 177 LYS HA   1 177 LYS QD   . . 4.830 4.390 3.749 4.504     .  0 0 "[    .    1    .    2]" 1 
       3932 1 177 LYS HA   1 177 LYS QE   . . 4.770 4.347 3.975 4.711     .  0 0 "[    .    1    .    2]" 1 
       3933 1 177 LYS QB   1 177 LYS QD   . . 3.200 2.281 2.191 2.425     .  0 0 "[    .    1    .    2]" 1 
       3934 1 177 LYS QB   1 177 LYS QE   . . 4.240 2.210 1.973 2.552     .  0 0 "[    .    1    .    2]" 1 
       3935 1 177 LYS QE   1 177 LYS QG   . . 3.200 2.231 2.082 2.742     .  0 0 "[    .    1    .    2]" 1 
       3936 1 177 LYS QG   1 178 MET H    . . 3.630 2.365 2.170 3.576     .  0 0 "[    .    1    .    2]" 1 
       3937 1 177 LYS QE   1 178 MET H    . . 4.460 4.194 3.627 4.498 0.038 20 0 "[    .    1    .    2]" 1 
       3938 1 178 MET H    1 178 MET QG   . . 2.880 2.388 2.136 2.708     .  0 0 "[    .    1    .    2]" 1 
       3939 1 178 MET HA   1 178 MET QG   . . 3.400 2.409 2.199 2.578     .  0 0 "[    .    1    .    2]" 1 
       3940 1 178 MET ME   1 178 MET QG   . . 3.020 2.125 2.004 2.189     .  0 0 "[    .    1    .    2]" 1 
       3941 1 178 MET QG   1 179 ARG H    . . 4.070 3.776 3.567 4.040     .  0 0 "[    .    1    .    2]" 1 
       3942 1 179 ARG H    1 179 ARG QG   . . 3.250 2.170 1.998 2.455     .  0 0 "[    .    1    .    2]" 1 
       3943 1 179 ARG HA   1 179 ARG QG   . . 3.720 3.159 2.610 3.364     .  0 0 "[    .    1    .    2]" 1 
       3944 1 179 ARG QB   1 179 ARG QD   . . 3.170 2.175 1.966 2.435     .  0 0 "[    .    1    .    2]" 1 
       3945 1 179 ARG QB   1 180 HIS H    . . 3.570 3.119 1.943 3.553     .  0 0 "[    .    1    .    2]" 1 
       3946 1 179 ARG QB   1 180 HIS HA   . . 4.570 4.329 3.759 4.570     .  0 0 "[    .    1    .    2]" 1 
       3947 1 179 ARG QG   1 180 HIS H    . . 3.380 2.513 2.025 3.432 0.052  3 0 "[    .    1    .    2]" 1 
       3948 1 180 HIS H    1 180 HIS QB   . . 2.820 2.377 2.068 2.856 0.036 13 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              52
    _Distance_constraint_stats_list.Viol_count                    1016
    _Distance_constraint_stats_list.Viol_total                    4013.186
    _Distance_constraint_stats_list.Viol_max                      0.328
    _Distance_constraint_stats_list.Viol_rms                      0.0879
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1929
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1975
    _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  16 THR  3.035 0.217  4 0 "[    .    1    .    2]" 
       1  17 SER  5.905 0.291 13 0 "[    .    1    .    2]" 
       1  18 LYS  9.825 0.269 16 0 "[    .    1    .    2]" 
       1  20 LYS  3.035 0.217  4 0 "[    .    1    .    2]" 
       1  21 TYR  5.905 0.291 13 0 "[    .    1    .    2]" 
       1  22 VAL  9.825 0.269 16 0 "[    .    1    .    2]" 
       1  36 HIS  9.132 0.283  5 0 "[    .    1    .    2]" 
       1  37 GLU  4.379 0.257 20 0 "[    .    1    .    2]" 
       1  38 ASN  4.660 0.217  9 0 "[    .    1    .    2]" 
       1  39 VAL  7.616 0.220 20 0 "[    .    1    .    2]" 
       1  40 SER 14.571 0.283  5 0 "[    .    1    .    2]" 
       1  41 LEU 13.996 0.287 19 0 "[    .    1    .    2]" 
       1  42 ALA  4.660 0.217  9 0 "[    .    1    .    2]" 
       1  43 LYS  7.616 0.220 20 0 "[    .    1    .    2]" 
       1  44 ALA  5.439 0.217 11 0 "[    .    1    .    2]" 
       1  45 LYS  9.618 0.287 19 0 "[    .    1    .    2]" 
       1  52 PRO 10.067 0.297  2 0 "[    .    1    .    2]" 
       1  53 VAL 12.287 0.328 11 0 "[    .    1    .    2]" 
       1  54 ASN  9.311 0.262 12 0 "[    .    1    .    2]" 
       1  55 GLU  8.936 0.240 18 0 "[    .    1    .    2]" 
       1  56 LYS 21.064 0.318 12 0 "[    .    1    .    2]" 
       1  57 LYS 23.403 0.328 11 0 "[    .    1    .    2]" 
       1  58 LEU 14.178 0.262 12 0 "[    .    1    .    2]" 
       1  59 ASN 18.763 0.291  2 0 "[    .    1    .    2]" 
       1  60 LEU 17.619 0.318 12 0 "[    .    1    .    2]" 
       1  61 ALA 11.116 0.316 11 0 "[    .    1    .    2]" 
       1  62 PHE  4.867 0.229 12 0 "[    .    1    .    2]" 
       1  63 ARG  9.828 0.291  2 0 "[    .    1    .    2]" 
       1  64 SER  6.622 0.234 12 0 "[    .    1    .    2]" 
       1 126 PHE  5.827 0.312  2 0 "[    .    1    .    2]" 
       1 130 ALA  5.827 0.312  2 0 "[    .    1    .    2]" 
       1 134 ASN  1.921 0.092  3 0 "[    .    1    .    2]" 
       1 140 LYS  1.921 0.092  3 0 "[    .    1    .    2]" 
       1 153 LEU  5.008 0.243 11 0 "[    .    1    .    2]" 
       1 154 GLU  7.600 0.256 18 0 "[    .    1    .    2]" 
       1 155 CYS  8.597 0.274  6 0 "[    .    1    .    2]" 
       1 156 GLY  8.157 0.238  2 0 "[    .    1    .    2]" 
       1 157 THR 15.918 0.306  9 0 "[    .    1    .    2]" 
       1 158 GLN 16.599 0.256 18 0 "[    .    1    .    2]" 
       1 159 LEU  8.597 0.274  6 0 "[    .    1    .    2]" 
       1 160 CYS  8.157 0.238  2 0 "[    .    1    .    2]" 
       1 161 LEU 10.910 0.306  9 0 "[    .    1    .    2]" 
       1 162 LEU  9.000 0.241  2 0 "[    .    1    .    2]" 
    stop_

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

        1 1 158 GLN O 1 162 LEU H . . 1.800 2.022 2.009 2.039 0.239 16 0 "[    .    1    .    2]" 2 
        2 1 158 GLN O 1 162 LEU N . . 2.700 2.928 2.904 2.941 0.241  2 0 "[    .    1    .    2]" 2 
        3 1 157 THR O 1 161 LEU H . . 1.800 2.047 2.034 2.056 0.256  7 0 "[    .    1    .    2]" 2 
        4 1 157 THR O 1 161 LEU N . . 2.700 2.998 2.979 3.006 0.306  9 0 "[    .    1    .    2]" 2 
        5 1 156 GLY O 1 160 CYS H . . 1.800 2.028 2.017 2.038 0.238  2 0 "[    .    1    .    2]" 2 
        6 1 156 GLY O 1 160 CYS N . . 2.700 2.880 2.861 2.898 0.198  9 0 "[    .    1    .    2]" 2 
        7 1 155 CYS O 1 159 LEU H . . 1.800 1.981 1.855 2.005 0.205  5 0 "[    .    1    .    2]" 2 
        8 1 155 CYS O 1 159 LEU N . . 2.700 2.949 2.818 2.974 0.274  6 0 "[    .    1    .    2]" 2 
        9 1 154 GLU O 1 158 GLN H . . 1.800 1.966 1.880 2.002 0.202 16 0 "[    .    1    .    2]" 2 
       10 1 154 GLU O 1 158 GLN N . . 2.700 2.914 2.826 2.956 0.256 18 0 "[    .    1    .    2]" 2 
       11 1 153 LEU O 1 157 THR H . . 1.800 1.898 1.799 2.002 0.202 11 0 "[    .    1    .    2]" 2 
       12 1 153 LEU O 1 157 THR N . . 2.700 2.852 2.751 2.943 0.243 11 0 "[    .    1    .    2]" 2 
       13 1  60 LEU O 1  64 SER H . . 1.800 2.012 2.006 2.034 0.234 12 0 "[    .    1    .    2]" 2 
       14 1  60 LEU O 1  64 SER N . . 2.700 2.819 2.803 2.866 0.166 12 0 "[    .    1    .    2]" 2 
       15 1  59 ASN O 1  63 ARG H . . 1.800 2.011 1.941 2.020 0.220  8 0 "[    .    1    .    2]" 2 
       16 1  59 ASN O 1  63 ARG N . . 2.700 2.980 2.921 2.991 0.291  2 0 "[    .    1    .    2]" 2 
       17 1  58 LEU O 1  62 PHE H . . 1.800 2.011 2.004 2.029 0.229 12 0 "[    .    1    .    2]" 2 
       18 1  58 LEU O 1  62 PHE N . . 2.700 2.732 2.728 2.736 0.036 15 0 "[    .    1    .    2]" 2 
       19 1  57 LYS O 1  61 ALA H . . 1.800 2.048 2.043 2.056 0.256 12 0 "[    .    1    .    2]" 2 
       20 1  57 LYS O 1  61 ALA N . . 2.700 3.008 3.001 3.016 0.316 11 0 "[    .    1    .    2]" 2 
       21 1  56 LYS O 1  60 LEU H . . 1.800 2.042 2.038 2.049 0.249 12 0 "[    .    1    .    2]" 2 
       22 1  56 LYS O 1  60 LEU N . . 2.700 3.008 3.003 3.018 0.318 12 0 "[    .    1    .    2]" 2 
       23 1  55 GLU O 1  59 ASN H . . 1.800 2.020 2.007 2.024 0.224  8 0 "[    .    1    .    2]" 2 
       24 1  55 GLU O 1  59 ASN N . . 2.700 2.927 2.915 2.940 0.240 18 0 "[    .    1    .    2]" 2 
       25 1  54 ASN O 1  58 LEU H . . 1.800 2.011 2.007 2.019 0.219 12 0 "[    .    1    .    2]" 2 
       26 1  54 ASN O 1  58 LEU N . . 2.700 2.955 2.951 2.962 0.262 12 0 "[    .    1    .    2]" 2 
       27 1  53 VAL O 1  57 LYS H . . 1.800 2.119 2.108 2.128 0.328 11 0 "[    .    1    .    2]" 2 
       28 1  53 VAL O 1  57 LYS N . . 2.700 2.996 2.982 3.011 0.311 11 0 "[    .    1    .    2]" 2 
       29 1  52 PRO O 1  56 LYS H . . 1.800 2.016 1.996 2.024 0.224  2 0 "[    .    1    .    2]" 2 
       30 1  52 PRO O 1  56 LYS N . . 2.700 2.988 2.971 2.997 0.297  2 0 "[    .    1    .    2]" 2 
       31 1  41 LEU O 1  45 LYS H . . 1.800 2.003 1.979 2.010 0.210 19 0 "[    .    1    .    2]" 2 
       32 1  41 LEU O 1  45 LYS N . . 2.700 2.978 2.952 2.987 0.287 19 0 "[    .    1    .    2]" 2 
       33 1  40 SER O 1  44 ALA H . . 1.800 2.007 2.000 2.017 0.217 11 0 "[    .    1    .    2]" 2 
       34 1  40 SER O 1  44 ALA N . . 2.700 2.765 2.744 2.808 0.108 16 0 "[    .    1    .    2]" 2 
       35 1  39 VAL O 1  43 LYS H . . 1.800 2.010 2.003 2.020 0.220 20 0 "[    .    1    .    2]" 2 
       36 1  39 VAL O 1  43 LYS N . . 2.700 2.871 2.818 2.913 0.213  8 0 "[    .    1    .    2]" 2 
       37 1  38 ASN O 1  42 ALA H . . 1.800 1.910 1.808 2.002 0.202 16 0 "[    .    1    .    2]" 2 
       38 1  38 ASN O 1  42 ALA N . . 2.700 2.823 2.753 2.917 0.217  9 0 "[    .    1    .    2]" 2 
       39 1  37 GLU O 1  41 LEU H . . 1.800 1.887 1.797 2.002 0.202  3 0 "[    .    1    .    2]" 2 
       40 1  37 GLU O 1  41 LEU N . . 2.700 2.832 2.748 2.957 0.257 20 0 "[    .    1    .    2]" 2 
       41 1  36 HIS O 1  40 SER H . . 1.800 1.996 1.862 2.008 0.208  2 0 "[    .    1    .    2]" 2 
       42 1  36 HIS O 1  40 SER N . . 2.700 2.960 2.830 2.983 0.283  5 0 "[    .    1    .    2]" 2 
       43 1  18 LYS O 1  22 VAL H . . 1.800 2.040 2.027 2.056 0.256 16 0 "[    .    1    .    2]" 2 
       44 1  18 LYS O 1  22 VAL N . . 2.700 2.952 2.939 2.969 0.269 16 0 "[    .    1    .    2]" 2 
       45 1  17 SER O 1  21 TYR H . . 1.800 2.078 2.074 2.091 0.291 13 0 "[    .    1    .    2]" 2 
       46 1  17 SER O 1  21 TYR N . . 2.700 2.718 2.710 2.720 0.020  5 0 "[    .    1    .    2]" 2 
       47 1  16 THR O 1  20 LYS H . . 1.800 1.858 1.808 1.980 0.180  4 0 "[    .    1    .    2]" 2 
       48 1  16 THR O 1  20 LYS N . . 2.700 2.794 2.750 2.917 0.217  4 0 "[    .    1    .    2]" 2 
       49 1 134 ASN H 1 140 LYS O . . 1.800 1.852 1.799 1.892 0.092  3 0 "[    .    1    .    2]" 2 
       50 1 134 ASN N 1 140 LYS O . . 2.700 2.744 2.736 2.749 0.049 17 0 "[    .    1    .    2]" 2 
       51 1 126 PHE O 1 130 ALA H . . 1.800 2.091 2.074 2.112 0.312  2 0 "[    .    1    .    2]" 2 
       52 1 126 PHE O 1 130 ALA N . . 2.700 2.690 2.679 2.700     . 13 0 "[    .    1    .    2]" 2 
    stop_

save_



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