NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
561881 4bhp 19145 cing 4-filtered-FRED Wattos check violation distance


data_4bhp


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              1505
    _Distance_constraint_stats_list.Viol_count                    7379
    _Distance_constraint_stats_list.Viol_total                    19746.494
    _Distance_constraint_stats_list.Viol_max                      5.151
    _Distance_constraint_stats_list.Viol_rms                      0.1745
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0328
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1338
    _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 THR   0.000 0.000  .  0 "[    .    1    .    2]" 
       1   8 ASP   1.336 0.088  3  0 "[    .    1    .    2]" 
       1  10 THR   0.006 0.006  3  0 "[    .    1    .    2]" 
       1  11 LEU   2.201 0.088  3  0 "[    .    1    .    2]" 
       1  12 GLU   3.055 0.139  1  0 "[    .    1    .    2]" 
       1  13 TRP   6.242 0.115 20  0 "[    .    1    .    2]" 
       1  14 PHE   4.090 0.183 13  0 "[    .    1    .    2]" 
       1  15 LEU   1.651 0.098  1  0 "[    .    1    .    2]" 
       1  16 SER   4.200 0.183 13  0 "[    .    1    .    2]" 
       1  17 HIS   1.750 0.154 20  0 "[    .    1    .    2]" 
       1  18 CYS   4.311 0.305 16  0 "[    .    1    .    2]" 
       1  19 HIS   3.179 0.816 16  1 "[    .    1    .+   2]" 
       1  20 ILE   3.309 0.208 20  0 "[    .    1    .    2]" 
       1  21 HIS   9.669 0.858 20  2 "[    .    1    .-   +]" 
       1  22 LYS   0.074 0.040 19  0 "[    .    1    .    2]" 
       1  23 TYR  11.391 0.852 20  2 "[    .    1    .*   +]" 
       1  25 SER   3.929 0.452  5  0 "[    .    1    .    2]" 
       1  26 LYS   5.747 0.512  5  1 "[    +    1    .    2]" 
       1  27 SER   5.941 0.452  5  0 "[    .    1    .    2]" 
       1  28 THR   0.131 0.071 18  0 "[    .    1    .    2]" 
       1  29 LEU  10.717 0.632 14  1 "[    .    1   +.    2]" 
       1  30 ILE  21.270 1.783 18 10 "[ ** * *  1-* ** *+ 2]" 
       1  31 HIS  13.502 0.651 19  5 "[    -*  *1   *.   +2]" 
       1  32 GLN  15.419 0.678 11  4 "[    .    1+ -*. *  2]" 
       1  33 GLY  58.691 3.728 11 18 "[**********+* ****- *]" 
       1  34 GLU  22.359 2.356 18 15 "[** *-*** *** ** *+*2]" 
       1  35 LYS   1.631 0.611 17  1 "[    .    1    . +  2]" 
       1  36 ALA  43.727 2.295  7 15 "[*** * +* -** **** **]" 
       1  37 GLU   9.588 0.467 13  0 "[    .    1    .    2]" 
       1  38 THR   1.235 0.128 19  0 "[    .    1    .    2]" 
       1  39 LEU  10.061 0.344 11  0 "[    .    1    .    2]" 
       1  40 TYR   5.807 0.267  5  0 "[    .    1    .    2]" 
       1  41 TYR   6.228 0.398 20  0 "[    .    1    .    2]" 
       1  42 ILE   6.024 0.267 16  0 "[    .    1    .    2]" 
       1  43 VAL   9.098 0.262 15  0 "[    .    1    .    2]" 
       1  44 LYS   8.390 0.539 20  1 "[    .    1    .    +]" 
       1  45 GLY   4.981 0.228 17  0 "[    .    1    .    2]" 
       1  46 SER   5.853 0.369 20  0 "[    .    1    .    2]" 
       1  47 VAL   6.670 0.327  5  0 "[    .    1    .    2]" 
       1  48 ALA   8.968 0.325 17  0 "[    .    1    .    2]" 
       1  49 VAL   9.371 0.410 14  0 "[    .    1    .    2]" 
       1  50 LEU  15.994 0.506 13  1 "[    .    1  + .    2]" 
       1  51 ILE  13.321 0.671 14  1 "[    .    1   +.    2]" 
       1  52 LYS   5.587 0.251 11  0 "[    .    1    .    2]" 
       1  53 ASP   6.611 0.509 18  1 "[    .    1    .  + 2]" 
       1  54 GLU   1.123 0.153 16  0 "[    .    1    .    2]" 
       1  55 GLU   9.344 0.579  2  4 "[ +* . -  1  * .    2]" 
       1  56 GLY   8.549 0.665  2  3 "[ +- . *  1    .    2]" 
       1  57 LYS  10.741 0.579  2  5 "[ +* . *  1  * .  - 2]" 
       1  58 GLU   1.719 0.395 14  0 "[    .    1    .    2]" 
       1  59 MET  23.286 0.762 14  4 "[   *.    *   +.-   2]" 
       1  60 ILE  14.190 0.494 18  0 "[    .    1    .    2]" 
       1  61 LEU  11.058 0.540 14  1 "[    .    1   +.    2]" 
       1  62 SER   5.736 0.410 14  0 "[    .    1    .    2]" 
       1  63 TYR   3.756 0.336 15  0 "[    .    1    .    2]" 
       1  64 LEU   9.893 0.429  9  0 "[    .    1    .    2]" 
       1  65 ASN   7.857 0.201 14  0 "[    .    1    .    2]" 
       1  66 GLN   7.607 0.310 17  0 "[    .    1    .    2]" 
       1  67 GLY  13.602 0.266 17  0 "[    .    1    .    2]" 
       1  68 ASP   9.672 0.310 17  0 "[    .    1    .    2]" 
       1  69 PHE   7.797 0.273 11  0 "[    .    1    .    2]" 
       1  70 ILE   5.986 0.157 19  0 "[    .    1    .    2]" 
       1  71 GLY 122.029 5.151 20 20  [*************-*****+]  
       1  72 GLU   5.526 0.273 11  0 "[    .    1    .    2]" 
       1  73 LEU 102.969 3.517 20 20  [************-******+]  
       1  74 GLY   4.600 0.259 11  0 "[    .    1    .    2]" 
       1  75 LEU  10.370 0.356 19  0 "[    .    1    .    2]" 
       1  76 PHE   4.991 0.569 19  1 "[    .    1    .   +2]" 
       1  77 GLU   4.283 0.320 19  0 "[    .    1    .    2]" 
       1  78 GLU   2.142 0.463 19  0 "[    .    1    .    2]" 
       1  79 GLY   1.360 0.174  4  0 "[    .    1    .    2]" 
       1  80 GLN   5.680 0.463 19  0 "[    .    1    .    2]" 
       1  81 GLU  39.323 2.548 11 18 "[ ***-*****+******* *]" 
       1  82 ARG  76.439 3.728 11 19 "[****-*****+* *******]" 
       1  83 SER 164.937 5.151 20 20  [**********-********+]  
       1  84 ALA 106.863 3.517 20 20  [************-******+]  
       1  85 TRP  44.815 0.762 14 10 "[ ***. *  ** *+.-*  2]" 
       1  86 VAL  12.452 0.724 14  1 "[    .    1   +.    2]" 
       1  87 ARG   9.309 0.367  9  0 "[    .    1    .    2]" 
       1  88 ALA   6.643 0.365 18  0 "[    .    1    .    2]" 
       1  89 LYS   9.940 0.512  5  1 "[    +    1    .    2]" 
       1  90 THR   8.599 0.305 20  0 "[    .    1    .    2]" 
       1  91 ALA   2.924 0.413 20  0 "[    .    1    .    2]" 
       1  92 CYS   7.546 0.852 20  2 "[    .    1    .-   +]" 
       1  93 GLU   6.018 0.803 16  2 "[    .    1    .+   -]" 
       1  94 VAL   6.838 0.428  5  0 "[    .    1    .    2]" 
       1  95 ALA  10.299 0.266 17  0 "[    .    1    .    2]" 
       1  96 GLU   8.116 0.858 20  2 "[    .    1    .-   +]" 
       1  97 ILE   7.497 0.275 16  0 "[    .    1    .    2]" 
       1  98 SER   2.826 0.230 20  0 "[    .    1    .    2]" 
       1  99 TYR  12.331 0.423 11  0 "[    .    1    .    2]" 
       1 100 LYS   2.117 0.215 19  0 "[    .    1    .    2]" 
       1 101 LYS   3.295 0.215 17  0 "[    .    1    .    2]" 
       1 102 PHE   4.180 0.161  2  0 "[    .    1    .    2]" 
       1 103 ARG   5.108 0.168  3  0 "[    .    1    .    2]" 
       1 104 GLN   2.971 0.215 19  0 "[    .    1    .    2]" 
       1 105 LEU   3.170 0.220  4  0 "[    .    1    .    2]" 
       1 106 ILE   6.131 0.181 17  0 "[    .    1    .    2]" 
       1 107 GLN   5.653 0.183 13  0 "[    .    1    .    2]" 
       1 108 VAL   6.414 0.220  4  0 "[    .    1    .    2]" 
       1 109 ASN   4.441 0.212 17  0 "[    .    1    .    2]" 
       1 111 ASP   2.715 0.128  5  0 "[    .    1    .    2]" 
       1 112 ILE  10.039 0.201  7  0 "[    .    1    .    2]" 
       1 113 LEU   5.979 0.263 12  0 "[    .    1    .    2]" 
       1 114 MET   2.974 0.260  8  0 "[    .    1    .    2]" 
       1 115 ARG   1.782 0.119  8  0 "[    .    1    .    2]" 
       1 116 LEU   5.171 0.190  5  0 "[    .    1    .    2]" 
       1 117 SER   7.992 0.280 19  0 "[    .    1    .    2]" 
       1 118 ALA   2.331 0.260  8  0 "[    .    1    .    2]" 
       1 119 GLN   3.590 0.248 19  0 "[    .    1    .    2]" 
       1 120 MET   5.576 0.274  5  0 "[    .    1    .    2]" 
       1 121 ALA   3.807 0.483 10  0 "[    .    1    .    2]" 
       1 122 ARG   4.621 0.770 12  1 "[    .    1 +  .    2]" 
       1 123 ARG   2.049 0.565 12  1 "[    .    1 +  .    2]" 
       1 124 LEU  17.743 0.853 12  1 "[    .    1 +  .    2]" 
       1 125 GLN  18.216 1.211 12  5 "[    .  * 1*+* .  - 2]" 
       1 126 VAL  10.659 0.770 12  1 "[    .    1 +  .    2]" 
       1 127 LEU   2.572 0.665 18  1 "[    .    1    .  + 2]" 
       1 128 ILE   2.239 0.665 18  1 "[    .    1    .  + 2]" 
       1 129 GLU   7.411 0.862 13  5 "[    -  * 1* + .  * 2]" 
       1 130 LYS  10.617 0.477  9  0 "[    .    1    .    2]" 
       1 131 VAL   4.937 0.515 17  1 "[    .    1    . +  2]" 
       1 132 GLY   8.132 1.211 12  1 "[    .    1 +  .    2]" 
       1 133 ASN   3.290 0.513  5  1 "[    +    1    .    2]" 
       1 134 LEU   8.009 0.515 17  1 "[    .    1    . +  2]" 
       1 135 ALA   0.801 0.117 16  0 "[    .    1    .    2]" 
       1 136 PHE   9.154 0.438 17  0 "[    .    1    .    2]" 
       1 137 LEU   2.124 0.478 10  0 "[    .    1    .    2]" 
       1 138 ASP  11.451 0.520  6  1 "[    .+   1    .    2]" 
       1 139 VAL   5.085 0.462  6  0 "[    .    1    .    2]" 
       1 140 THR   9.349 0.300 10  0 "[    .    1    .    2]" 
       1 141 GLY   7.890 0.392 10  0 "[    .    1    .    2]" 
       1 142 ARG   9.014 0.319 12  0 "[    .    1    .    2]" 
       1 143 ILE  12.160 0.683 12  1 "[    .    1 +  .    2]" 
       1 144 ALA   9.177 0.391 12  0 "[    .    1    .    2]" 
       1 145 GLN   2.600 0.172 18  0 "[    .    1    .    2]" 
       1 146 THR  11.779 0.457  7  0 "[    .    1    .    2]" 
       1 147 LEU   7.534 0.365 12  0 "[    .    1    .    2]" 
       1 148 LEU  12.574 0.391 12  0 "[    .    1    .    2]" 
       1 149 ASN   6.948 0.407 19  0 "[    .    1    .    2]" 
       1 150 LEU   6.615 0.320 17  0 "[    .    1    .    2]" 
       1 151 ALA   8.019 0.488 17  0 "[    .    1    .    2]" 
       1 152 LYS   3.160 0.319 17  0 "[    .    1    .    2]" 
       1 153 GLN   9.041 0.946 17  1 "[    .    1    . +  2]" 
       1 155 ASP   6.306 0.946 17  2 "[    . -  1    . +  2]" 
       1 156 ALA  11.343 0.398 12  0 "[    .    1    .    2]" 
       1 157 MET   6.716 0.514  7  1 "[    . +  1    .    2]" 
       1 158 THR   0.467 0.041  1  0 "[    .    1    .    2]" 
       1 159 HIS   6.006 0.195 12  0 "[    .    1    .    2]" 
       1 161 ASP   3.537 0.195 12  0 "[    .    1    .    2]" 
       1 162 GLY   3.891 0.212 12  0 "[    .    1    .    2]" 
       1 163 MET   3.734 0.248 12  0 "[    .    1    .    2]" 
       1 164 GLN   4.055 0.224  4  0 "[    .    1    .    2]" 
       1 165 ILE   5.373 0.331 17  0 "[    .    1    .    2]" 
       1 166 LYS   3.279 0.196 12  0 "[    .    1    .    2]" 
       1 167 ILE   2.779 0.195 15  0 "[    .    1    .    2]" 
       1 168 THR   2.642 0.140 19  0 "[    .    1    .    2]" 
       1 169 ARG   5.100 0.201  3  0 "[    .    1    .    2]" 
       1 170 GLN   6.676 0.378 17  0 "[    .    1    .    2]" 
       1 171 GLU   5.472 0.201  3  0 "[    .    1    .    2]" 
       1 172 ILE   3.103 0.112  8  0 "[    .    1    .    2]" 
       1 173 GLY   5.908 0.190 17  0 "[    .    1    .    2]" 
       1 174 GLN  12.574 0.378 17  0 "[    .    1    .    2]" 
       1 175 ILE   8.282 0.224 11  0 "[    .    1    .    2]" 
       1 176 VAL  13.491 0.683 12  1 "[    .    1 +  .    2]" 
       1 177 GLY  12.631 0.520  6  1 "[    .+   1    .    2]" 
       1 178 CYS  10.086 0.259 12  0 "[    .    1    .    2]" 
       1 179 SER   3.006 0.183  6  0 "[    .    1    .    2]" 
       1 180 ARG   2.863 0.179 10  0 "[    .    1    .    2]" 
       1 181 GLU   3.947 0.205  6  0 "[    .    1    .    2]" 
       1 182 THR   3.164 0.229 12  0 "[    .    1    .    2]" 
       1 183 VAL   9.410 0.205  6  0 "[    .    1    .    2]" 
       1 184 GLY   6.145 0.190 17  0 "[    .    1    .    2]" 
       1 185 ARG   1.832 0.144 10  0 "[    .    1    .    2]" 
       1 186 ILE   6.088 0.191 16  0 "[    .    1    .    2]" 
       1 187 LEU   3.412 0.145 16  0 "[    .    1    .    2]" 
       1 188 LYS   4.477 0.153 16  0 "[    .    1    .    2]" 
       1 189 MET   0.047 0.020 13  0 "[    .    1    .    2]" 
       1 190 LEU   7.501 0.198 19  0 "[    .    1    .    2]" 
       1 191 GLU   7.080 0.253  8  0 "[    .    1    .    2]" 
       1 192 ASP   2.832 0.084 16  0 "[    .    1    .    2]" 
       1 193 GLN   3.962 0.110 17  0 "[    .    1    .    2]" 
       1 194 ASN   2.026 0.116 11  0 "[    .    1    .    2]" 
       1 195 LEU   1.343 0.077 19  0 "[    .    1    .    2]" 
       1 196 ILE   6.327 0.198 19  0 "[    .    1    .    2]" 
       1 197 SER   5.599 0.152 16  0 "[    .    1    .    2]" 
       1 198 ALA   6.439 0.231 17  0 "[    .    1    .    2]" 
       1 199 HIS   5.873 0.315 17  0 "[    .    1    .    2]" 
       1 200 GLY   9.404 0.274 17  0 "[    .    1    .    2]" 
       1 201 LYS   5.275 0.142 16  0 "[    .    1    .    2]" 
       1 202 THR   2.324 0.130  7  0 "[    .    1    .    2]" 
       1 203 ILE   7.860 0.331 17  0 "[    .    1    .    2]" 
       1 204 VAL   5.475 0.220  1  0 "[    .    1    .    2]" 
       1 205 VAL   8.537 0.488 17  0 "[    .    1    .    2]" 
       1 206 TYR   3.120 0.188 12  0 "[    .    1    .    2]" 
       1 207 GLY   1.427 0.150  4  0 "[    .    1    .    2]" 
       1 208 THR   0.373 0.114 12  0 "[    .    1    .    2]" 
       1 209 ARG   0.730 0.079  6  0 "[    .    1    .    2]" 
    stop_

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

          1 1   7 THR H   1  11 LEU MD2 . . 6.600 4.785 3.184  6.355     .  0  0 "[    .    1    .    2]" 1 
          2 1   8 ASP H   1  10 THR H   . . 5.200 5.042 4.765  5.206 0.006  3  0 "[    .    1    .    2]" 1 
          3 1   8 ASP H   1  11 LEU H   . . 3.900 3.954 3.917  3.988 0.088  3  0 "[    .    1    .    2]" 1 
          4 1   8 ASP H   1  11 LEU MD1 . . 5.600 5.071 4.868  5.340     .  0  0 "[    .    1    .    2]" 1 
          5 1   8 ASP H   1  11 LEU MD2 . . 3.500 3.174 2.772  3.519 0.019 16  0 "[    .    1    .    2]" 1 
          6 1   8 ASP H   1  12 GLU H   . . 4.100 3.993 3.657  4.157 0.057 15  0 "[    .    1    .    2]" 1 
          7 1   8 ASP H   1  13 TRP H   . . 6.600 6.241 5.949  6.445     .  0  0 "[    .    1    .    2]" 1 
          8 1   8 ASP H   1  15 LEU MD1 . . 6.500 5.485 5.113  6.249     .  0  0 "[    .    1    .    2]" 1 
          9 1  11 LEU H   1  12 GLU H   . . 2.500 2.508 2.379  2.567 0.067  8  0 "[    .    1    .    2]" 1 
         10 1  11 LEU H   1  13 TRP H   . . 4.100 4.039 3.797  4.134 0.034 12  0 "[    .    1    .    2]" 1 
         11 1  11 LEU H   1  13 TRP HE3 . . 5.500 5.498 5.379  5.543 0.043  7  0 "[    .    1    .    2]" 1 
         12 1  11 LEU H   1  14 PHE H   . . 5.000 4.807 4.688  4.861     .  0  0 "[    .    1    .    2]" 1 
         13 1  11 LEU H   1  15 LEU H   . . 6.200 5.828 5.699  5.964     .  0  0 "[    .    1    .    2]" 1 
         14 1  11 LEU H   1 112 ILE MD  . . 5.100 4.388 4.039  4.790     .  0  0 "[    .    1    .    2]" 1 
         15 1  11 LEU MD1 1  12 GLU H   . . 5.200 4.717 4.617  4.882     .  0  0 "[    .    1    .    2]" 1 
         16 1  11 LEU MD1 1  13 TRP H   . . 6.800 5.994 5.630  6.196     .  0  0 "[    .    1    .    2]" 1 
         17 1  11 LEU MD1 1  14 PHE H   . . 5.700 5.273 5.027  5.383     .  0  0 "[    .    1    .    2]" 1 
         18 1  11 LEU MD1 1  14 PHE QE  . . 5.400 3.301 1.973  4.498     .  0  0 "[    .    1    .    2]" 1 
         19 1  11 LEU MD1 1  15 LEU H   . . 4.900 4.856 4.629  4.937 0.037 15  0 "[    .    1    .    2]" 1 
         20 1  11 LEU MD1 1  15 LEU MD1 . . 4.200 3.605 3.227  3.885     .  0  0 "[    .    1    .    2]" 1 
         21 1  11 LEU MD1 1  15 LEU MD2 . . 4.700 4.338 3.815  4.730 0.030 19  0 "[    .    1    .    2]" 1 
         22 1  11 LEU MD1 1  41 TYR QE  . . 3.100 2.601 2.101  2.884     .  0  0 "[    .    1    .    2]" 1 
         23 1  11 LEU MD1 1  67 GLY H   . . 6.900 5.999 5.377  6.496     .  0  0 "[    .    1    .    2]" 1 
         24 1  11 LEU MD1 1  69 PHE QE  . . 4.600 3.284 2.891  3.688     .  0  0 "[    .    1    .    2]" 1 
         25 1  11 LEU MD1 1 112 ILE MD  . . 5.000 2.968 2.561  3.328     .  0  0 "[    .    1    .    2]" 1 
         26 1  11 LEU MD2 1  12 GLU H   . . 5.400 4.715 4.327  4.823     .  0  0 "[    .    1    .    2]" 1 
         27 1  11 LEU MD2 1  15 LEU MD1 . . 4.900 3.320 2.318  3.847     .  0  0 "[    .    1    .    2]" 1 
         28 1  11 LEU MD2 1  15 LEU MD2 . . 6.700 4.997 3.903  5.757     .  0  0 "[    .    1    .    2]" 1 
         29 1  11 LEU MD2 1  41 TYR QE  . . 3.800 3.176 2.004  3.515     .  0  0 "[    .    1    .    2]" 1 
         30 1  11 LEU MD2 1  67 GLY H   . . 6.300 5.701 5.104  6.222     .  0  0 "[    .    1    .    2]" 1 
         31 1  12 GLU H   1  13 TRP H   . . 2.500 2.352 2.264  2.512 0.012 20  0 "[    .    1    .    2]" 1 
         32 1  12 GLU H   1  13 TRP HE3 . . 5.600 5.643 5.608  5.670 0.070 13  0 "[    .    1    .    2]" 1 
         33 1  12 GLU H   1  14 PHE H   . . 3.900 3.884 3.816  3.982 0.082 20  0 "[    .    1    .    2]" 1 
         34 1  12 GLU H   1  15 LEU H   . . 4.800 4.487 4.398  4.713     .  0  0 "[    .    1    .    2]" 1 
         35 1  12 GLU H   1  15 LEU MD1 . . 5.700 4.616 4.271  5.164     .  0  0 "[    .    1    .    2]" 1 
         36 1  12 GLU H   1  16 SER H   . . 6.100 6.126 5.812  6.239 0.139  1  0 "[    .    1    .    2]" 1 
         37 1  12 GLU H   1 112 ILE MD  . . 5.900 5.246 4.867  5.555     .  0  0 "[    .    1    .    2]" 1 
         38 1  13 TRP H   1  14 PHE H   . . 2.700 2.649 2.311  2.743 0.043 13  0 "[    .    1    .    2]" 1 
         39 1  13 TRP H   1  15 LEU H   . . 4.400 4.047 3.723  4.262     .  0  0 "[    .    1    .    2]" 1 
         40 1  13 TRP H   1  15 LEU MD1 . . 6.900 5.651 5.318  6.155     .  0  0 "[    .    1    .    2]" 1 
         41 1  13 TRP H   1  16 SER H   . . 5.000 4.975 4.569  5.097 0.097 13  0 "[    .    1    .    2]" 1 
         42 1  13 TRP H   1  17 HIS H   . . 7.000 6.958 6.673  7.044 0.044 13  0 "[    .    1    .    2]" 1 
         43 1  13 TRP H   1 112 ILE MD  . . 5.800 5.269 4.819  5.617     .  0  0 "[    .    1    .    2]" 1 
         44 1  13 TRP HE3 1  15 LEU H   . . 5.500 5.370 5.151  5.474     .  0  0 "[    .    1    .    2]" 1 
         45 1  13 TRP HE3 1 105 LEU MD1 . . 5.600 4.815 4.136  5.293     .  0  0 "[    .    1    .    2]" 1 
         46 1  13 TRP HE3 1 112 ILE H   . . 5.500 5.418 5.198  5.615 0.115 20  0 "[    .    1    .    2]" 1 
         47 1  13 TRP HE3 1 112 ILE MD  . . 3.600 3.504 2.821  3.677 0.077 13  0 "[    .    1    .    2]" 1 
         48 1  13 TRP HH2 1 105 LEU H   . . 4.700 4.673 4.585  4.756 0.056 16  0 "[    .    1    .    2]" 1 
         49 1  13 TRP HH2 1 105 LEU MD1 . . 4.900 4.199 3.430  4.478     .  0  0 "[    .    1    .    2]" 1 
         50 1  13 TRP HH2 1 105 LEU MD2 . . 3.600 2.711 2.570  3.048     .  0  0 "[    .    1    .    2]" 1 
         51 1  13 TRP HH2 1 106 ILE H   . . 4.400 4.369 4.289  4.450 0.050  3  0 "[    .    1    .    2]" 1 
         52 1  13 TRP HH2 1 107 GLN H   . . 5.000 4.925 4.782  5.006 0.006 14  0 "[    .    1    .    2]" 1 
         53 1  13 TRP HH2 1 108 VAL H   . . 3.800 3.774 3.656  3.851 0.051 12  0 "[    .    1    .    2]" 1 
         54 1  13 TRP HZ3 1  14 PHE H   . . 5.100 5.031 4.848  5.126 0.026 19  0 "[    .    1    .    2]" 1 
         55 1  13 TRP HZ3 1 105 LEU MD1 . . 5.000 4.226 3.570  4.546     .  0  0 "[    .    1    .    2]" 1 
         56 1  13 TRP HZ3 1 105 LEU MD2 . . 5.200 3.759 3.220  4.694     .  0  0 "[    .    1    .    2]" 1 
         57 1  13 TRP HZ3 1 106 ILE H   . . 5.000 5.014 4.959  5.061 0.061  8  0 "[    .    1    .    2]" 1 
         58 1  13 TRP HZ3 1 108 VAL H   . . 5.600 5.619 5.514  5.680 0.080 12  0 "[    .    1    .    2]" 1 
         59 1  13 TRP HZ3 1 109 ASN H   . . 4.200 4.230 4.176  4.284 0.084 17  0 "[    .    1    .    2]" 1 
         60 1  13 TRP HZ3 1 111 ASP H   . . 5.500 5.306 5.133  5.410     .  0  0 "[    .    1    .    2]" 1 
         61 1  13 TRP HZ3 1 112 ILE H   . . 4.100 4.083 3.896  4.181 0.081 20  0 "[    .    1    .    2]" 1 
         62 1  13 TRP HZ3 1 112 ILE MD  . . 3.700 3.698 2.905  3.786 0.086 20  0 "[    .    1    .    2]" 1 
         63 1  14 PHE H   1  15 LEU H   . . 2.500 2.406 2.362  2.507 0.007 16  0 "[    .    1    .    2]" 1 
         64 1  14 PHE H   1  15 LEU MD1 . . 6.300 5.448 5.176  5.721     .  0  0 "[    .    1    .    2]" 1 
         65 1  14 PHE H   1  15 LEU MD2 . . 6.600 5.879 5.347  6.140     .  0  0 "[    .    1    .    2]" 1 
         66 1  14 PHE H   1  16 SER H   . . 3.800 3.898 3.649  3.983 0.183 13  0 "[    .    1    .    2]" 1 
         67 1  14 PHE H   1  17 HIS H   . . 5.100 5.165 5.122  5.254 0.154 20  0 "[    .    1    .    2]" 1 
         68 1  14 PHE H   1  18 CYS H   . . 6.900 6.807 6.619  6.960 0.060 20  0 "[    .    1    .    2]" 1 
         69 1  14 PHE H   1 105 LEU MD1 . . 5.500 4.840 4.341  5.306     .  0  0 "[    .    1    .    2]" 1 
         70 1  14 PHE H   1 112 ILE MD  . . 4.000 3.607 3.395  3.790     .  0  0 "[    .    1    .    2]" 1 
         71 1  14 PHE QE  1  15 LEU H   . . 4.800 4.440 3.905  4.799     .  0  0 "[    .    1    .    2]" 1 
         72 1  14 PHE QE  1  15 LEU MD1 . . 6.600 4.249 2.992  4.841     .  0  0 "[    .    1    .    2]" 1 
         73 1  14 PHE QE  1  15 LEU MD2 . . 4.100 2.966 2.038  3.653     .  0  0 "[    .    1    .    2]" 1 
         74 1  14 PHE QE  1  16 SER H   . . 6.700 6.182 5.997  6.424     .  0  0 "[    .    1    .    2]" 1 
         75 1  14 PHE QE  1  17 HIS H   . . 6.200 5.702 5.340  6.150     .  0  0 "[    .    1    .    2]" 1 
         76 1  14 PHE QE  1  18 CYS H   . . 6.000 5.297 4.718  5.753     .  0  0 "[    .    1    .    2]" 1 
         77 1  14 PHE QE  1  39 LEU MD1 . . 6.300 4.878 4.044  5.368     .  0  0 "[    .    1    .    2]" 1 
         78 1  14 PHE QE  1  39 LEU MD2 . . 4.200 2.585 1.913  3.207     .  0  0 "[    .    1    .    2]" 1 
         79 1  14 PHE QE  1  40 TYR H   . . 6.700 6.450 6.183  6.664     .  0  0 "[    .    1    .    2]" 1 
         80 1  14 PHE QE  1  41 TYR H   . . 5.900 5.669 5.315  5.883     .  0  0 "[    .    1    .    2]" 1 
         81 1  14 PHE QE  1  41 TYR QE  . . 6.300 3.617 2.509  4.751     .  0  0 "[    .    1    .    2]" 1 
         82 1  14 PHE QE  1  69 PHE QE  . . 4.200 2.853 2.199  3.428     .  0  0 "[    .    1    .    2]" 1 
         83 1  14 PHE QE  1  95 ALA H   . . 6.800 6.055 5.385  6.296     .  0  0 "[    .    1    .    2]" 1 
         84 1  14 PHE QE  1  97 ILE H   . . 6.600 5.783 5.406  6.497     .  0  0 "[    .    1    .    2]" 1 
         85 1  14 PHE QE  1  97 ILE MD  . . 5.600 3.098 1.980  4.084     .  0  0 "[    .    1    .    2]" 1 
         86 1  14 PHE QE  1 102 PHE QE  . . 4.900 3.012 2.548  3.706     .  0  0 "[    .    1    .    2]" 1 
         87 1  14 PHE QE  1 105 LEU MD1 . . 5.500 3.500 2.966  4.317     .  0  0 "[    .    1    .    2]" 1 
         88 1  14 PHE QE  1 112 ILE MD  . . 5.500 3.441 3.132  3.697     .  0  0 "[    .    1    .    2]" 1 
         89 1  15 LEU H   1  16 SER H   . . 2.700 2.668 2.561  2.708 0.008 19  0 "[    .    1    .    2]" 1 
         90 1  15 LEU H   1  17 HIS H   . . 4.100 4.088 4.049  4.138 0.038 19  0 "[    .    1    .    2]" 1 
         91 1  15 LEU H   1  18 CYS H   . . 5.200 5.205 4.967  5.296 0.096 14  0 "[    .    1    .    2]" 1 
         92 1  15 LEU H   1  41 TYR QE  . . 6.800 5.650 5.141  6.104     .  0  0 "[    .    1    .    2]" 1 
         93 1  15 LEU H   1 105 LEU MD1 . . 5.800 5.201 4.739  5.562     .  0  0 "[    .    1    .    2]" 1 
         94 1  15 LEU H   1 112 ILE MD  . . 5.000 4.296 3.951  4.492     .  0  0 "[    .    1    .    2]" 1 
         95 1  15 LEU MD1 1  16 SER H   . . 5.700 4.935 4.796  5.015     .  0  0 "[    .    1    .    2]" 1 
         96 1  15 LEU MD1 1  20 ILE MD  . . 5.400 3.456 2.126  4.156     .  0  0 "[    .    1    .    2]" 1 
         97 1  15 LEU MD1 1  41 TYR QE  . . 4.300 2.310 1.965  2.888     .  0  0 "[    .    1    .    2]" 1 
         98 1  15 LEU MD1 1  43 VAL H   . . 6.300 5.570 4.760  6.187     .  0  0 "[    .    1    .    2]" 1 
         99 1  15 LEU MD1 1  67 GLY H   . . 6.800 6.449 5.970  6.865 0.065 20  0 "[    .    1    .    2]" 1 
        100 1  15 LEU MD1 1  95 ALA H   . . 6.900 6.094 5.215  6.571     .  0  0 "[    .    1    .    2]" 1 
        101 1  15 LEU MD2 1  16 SER H   . . 5.800 4.640 4.426  4.728     .  0  0 "[    .    1    .    2]" 1 
        102 1  15 LEU MD2 1  17 HIS H   . . 6.400 5.013 4.738  5.238     .  0  0 "[    .    1    .    2]" 1 
        103 1  15 LEU MD2 1  18 CYS H   . . 5.800 4.338 3.822  4.559     .  0  0 "[    .    1    .    2]" 1 
        104 1  15 LEU MD2 1  20 ILE H   . . 6.900 4.637 4.260  4.932     .  0  0 "[    .    1    .    2]" 1 
        105 1  15 LEU MD2 1  20 ILE MD  . . 5.800 2.769 1.916  3.556     .  0  0 "[    .    1    .    2]" 1 
        106 1  15 LEU MD2 1  41 TYR H   . . 5.400 5.294 4.830  5.498 0.098  1  0 "[    .    1    .    2]" 1 
        107 1  15 LEU MD2 1  41 TYR QE  . . 4.300 2.820 1.964  3.473     .  0  0 "[    .    1    .    2]" 1 
        108 1  15 LEU MD2 1  42 ILE H   . . 6.600 6.257 5.985  6.470     .  0  0 "[    .    1    .    2]" 1 
        109 1  15 LEU MD2 1  43 VAL H   . . 5.500 4.645 4.296  4.985     .  0  0 "[    .    1    .    2]" 1 
        110 1  15 LEU MD2 1  67 GLY H   . . 7.000 6.543 5.880  7.000 0.000 16  0 "[    .    1    .    2]" 1 
        111 1  15 LEU MD2 1  69 PHE QE  . . 6.300 5.282 4.329  5.833     .  0  0 "[    .    1    .    2]" 1 
        112 1  15 LEU MD2 1  95 ALA H   . . 4.600 4.192 3.600  4.534     .  0  0 "[    .    1    .    2]" 1 
        113 1  15 LEU MD2 1  96 GLU H   . . 6.900 5.631 4.919  6.085     .  0  0 "[    .    1    .    2]" 1 
        114 1  16 SER H   1  17 HIS H   . . 2.600 2.486 2.398  2.636 0.036 19  0 "[    .    1    .    2]" 1 
        115 1  16 SER H   1  18 CYS H   . . 4.100 4.081 4.005  4.124 0.024 16  0 "[    .    1    .    2]" 1 
        116 1  16 SER H   1  20 ILE MD  . . 7.000 5.590 4.200  6.399     .  0  0 "[    .    1    .    2]" 1 
        117 1  16 SER H   1 105 LEU MD1 . . 6.300 5.350 4.934  5.590     .  0  0 "[    .    1    .    2]" 1 
        118 1  17 HIS H   1  18 CYS H   . . 2.300 2.215 2.007  2.310 0.010  3  0 "[    .    1    .    2]" 1 
        119 1  17 HIS H   1  19 HIS H   . . 6.800 6.680 6.185  6.802 0.002  3  0 "[    .    1    .    2]" 1 
        120 1  17 HIS H   1  97 ILE MD  . . 5.100 4.220 3.831  4.475     .  0  0 "[    .    1    .    2]" 1 
        121 1  17 HIS H   1 105 LEU MD1 . . 4.700 4.044 3.604  4.302     .  0  0 "[    .    1    .    2]" 1 
        122 1  17 HIS H   1 105 LEU MD2 . . 6.500 4.872 4.266  6.149     .  0  0 "[    .    1    .    2]" 1 
        123 1  18 CYS H   1  19 HIS H   . . 4.500 4.496 4.212  4.549 0.049  5  0 "[    .    1    .    2]" 1 
        124 1  18 CYS H   1  20 ILE H   . . 5.500 5.584 5.302  5.687 0.187 10  0 "[    .    1    .    2]" 1 
        125 1  18 CYS H   1  20 ILE MD  . . 7.000 5.346 3.352  6.189     .  0  0 "[    .    1    .    2]" 1 
        126 1  18 CYS H   1  96 GLU H   . . 6.300 6.305 6.076  6.605 0.305 16  0 "[    .    1    .    2]" 1 
        127 1  18 CYS H   1  97 ILE MD  . . 4.900 3.666 3.197  3.850     .  0  0 "[    .    1    .    2]" 1 
        128 1  18 CYS H   1 105 LEU MD1 . . 6.000 4.756 4.404  5.190     .  0  0 "[    .    1    .    2]" 1 
        129 1  19 HIS H   1  20 ILE H   . . 4.100 4.081 4.014  4.156 0.056 11  0 "[    .    1    .    2]" 1 
        130 1  19 HIS H   1  21 HIS H   . . 5.800 5.825 5.430  6.616 0.816 16  1 "[    .    1    .+   2]" 1 
        131 1  19 HIS H   1  95 ALA H   . . 6.600 6.441 6.096  6.629 0.029 10  0 "[    .    1    .    2]" 1 
        132 1  19 HIS H   1  96 GLU H   . . 2.700 2.519 2.181  2.933 0.233 16  0 "[    .    1    .    2]" 1 
        133 1  19 HIS H   1  97 ILE H   . . 5.000 4.872 4.655  5.038 0.038 16  0 "[    .    1    .    2]" 1 
        134 1  19 HIS H   1  97 ILE MD  . . 6.600 5.149 4.883  5.456     .  0  0 "[    .    1    .    2]" 1 
        135 1  19 HIS H   1  98 SER H   . . 6.100 6.117 5.884  6.330 0.230 20  0 "[    .    1    .    2]" 1 
        136 1  20 ILE H   1  21 HIS H   . . 4.400 4.418 4.325  4.465 0.065 10  0 "[    .    1    .    2]" 1 
        137 1  20 ILE H   1  95 ALA H   . . 6.300 6.253 6.073  6.409 0.109  5  0 "[    .    1    .    2]" 1 
        138 1  20 ILE H   1  96 GLU H   . . 4.700 4.640 4.505  4.908 0.208 20  0 "[    .    1    .    2]" 1 
        139 1  20 ILE MD  1  21 HIS H   . . 6.400 5.292 4.903  5.476     .  0  0 "[    .    1    .    2]" 1 
        140 1  20 ILE MD  1  43 VAL H   . . 6.600 6.012 5.199  6.613 0.013  8  0 "[    .    1    .    2]" 1 
        141 1  20 ILE MD  1  95 ALA H   . . 6.600 5.829 5.178  6.214     .  0  0 "[    .    1    .    2]" 1 
        142 1  21 HIS H   1  23 TYR H   . . 6.200 6.134 4.818  6.354 0.154  5  0 "[    .    1    .    2]" 1 
        143 1  21 HIS H   1  23 TYR QE  . . 4.800 4.366 3.523  4.831 0.031 19  0 "[    .    1    .    2]" 1 
        144 1  21 HIS H   1  41 TYR H   . . 6.300 6.139 5.784  6.698 0.398 20  0 "[    .    1    .    2]" 1 
        145 1  21 HIS H   1  43 VAL H   . . 6.000 5.657 4.902  5.937     .  0  0 "[    .    1    .    2]" 1 
        146 1  21 HIS H   1  93 GLU H   . . 6.600 6.479 4.994  6.713 0.113  5  0 "[    .    1    .    2]" 1 
        147 1  21 HIS H   1  94 VAL H   . . 4.300 4.191 3.419  4.509 0.209  5  0 "[    .    1    .    2]" 1 
        148 1  21 HIS H   1  95 ALA H   . . 4.400 4.151 3.829  4.567 0.167 20  0 "[    .    1    .    2]" 1 
        149 1  21 HIS H   1  96 GLU H   . . 4.000 4.150 3.544  4.858 0.858 20  2 "[    .    1    .-   +]" 1 
        150 1  22 LYS H   1  23 TYR H   . . 4.500 4.170 1.541  4.509 0.009  2  0 "[    .    1    .    2]" 1 
        151 1  22 LYS H   1  23 TYR QE  . . 5.600 5.089 4.505  5.640 0.040 19  0 "[    .    1    .    2]" 1 
        152 1  22 LYS H   1  94 VAL H   . . 5.800 5.437 3.723  5.819 0.019  5  0 "[    .    1    .    2]" 1 
        153 1  23 TYR H   1  29 LEU MD2 . . 5.400 4.550 3.636  5.427 0.027  5  0 "[    .    1    .    2]" 1 
        154 1  23 TYR H   1  44 LYS H   . . 7.000 7.105 6.961  7.539 0.539 20  1 "[    .    1    .    +]" 1 
        155 1  23 TYR H   1  92 CYS H   . . 3.000 3.153 3.006  3.852 0.852 20  2 "[    .    1    .-   +]" 1 
        156 1  23 TYR H   1  93 GLU H   . . 4.500 4.655 4.518  5.303 0.803 16  2 "[    .    1    .+   -]" 1 
        157 1  23 TYR H   1  94 VAL H   . . 3.800 3.801 3.615  4.228 0.428  5  0 "[    .    1    .    2]" 1 
        158 1  23 TYR QE  1  29 LEU H   . . 6.500 5.612 4.625  6.528 0.028  5  0 "[    .    1    .    2]" 1 
        159 1  23 TYR QE  1  29 LEU MD1 . . 6.200 4.372 2.608  5.453     .  0  0 "[    .    1    .    2]" 1 
        160 1  23 TYR QE  1  29 LEU MD2 . . 4.000 2.712 1.867  3.568     .  0  0 "[    .    1    .    2]" 1 
        161 1  23 TYR QE  1  40 TYR QE  . . 6.200 4.123 2.672  6.209 0.009  4  0 "[    .    1    .    2]" 1 
        162 1  23 TYR QE  1  94 VAL H   . . 4.600 4.200 1.975  4.620 0.020 10  0 "[    .    1    .    2]" 1 
        163 1  23 TYR QE  1  95 ALA H   . . 6.900 6.169 4.679  6.916 0.016 11  0 "[    .    1    .    2]" 1 
        164 1  23 TYR QE  1  96 GLU H   . . 6.700 6.024 4.280  6.709 0.009 14  0 "[    .    1    .    2]" 1 
        165 1  25 SER H   1  26 LYS H   . . 4.600 4.457 3.162  4.609 0.009  3  0 "[    .    1    .    2]" 1 
        166 1  25 SER H   1  27 SER H   . . 4.600 4.578 3.276  5.052 0.452  5  0 "[    .    1    .    2]" 1 
        167 1  25 SER H   1  90 THR H   . . 5.700 5.350 3.896  6.005 0.305 20  0 "[    .    1    .    2]" 1 
        168 1  25 SER H   1  91 ALA H   . . 3.800 3.747 2.767  4.213 0.413 20  0 "[    .    1    .    2]" 1 
        169 1  25 SER H   1  92 CYS H   . . 5.500 4.682 2.911  5.565 0.065 18  0 "[    .    1    .    2]" 1 
        170 1  26 LYS H   1  27 SER H   . . 2.500 2.619 2.551  2.799 0.299 11  0 "[    .    1    .    2]" 1 
        171 1  26 LYS H   1  28 THR H   . . 6.900 6.035 5.079  6.910 0.010 13  0 "[    .    1    .    2]" 1 
        172 1  26 LYS H   1  29 LEU MD1 . . 6.900 5.671 3.534  6.358     .  0  0 "[    .    1    .    2]" 1 
        173 1  26 LYS H   1  88 ALA H   . . 4.500 4.530 4.325  4.779 0.279 13  0 "[    .    1    .    2]" 1 
        174 1  26 LYS H   1  89 LYS H   . . 4.600 4.612 4.292  5.112 0.512  5  1 "[    +    1    .    2]" 1 
        175 1  26 LYS H   1  90 THR H   . . 4.400 4.333 3.789  4.508 0.108  5  0 "[    .    1    .    2]" 1 
        176 1  26 LYS H   1  91 ALA H   . . 6.300 6.066 4.616  6.379 0.079  9  0 "[    .    1    .    2]" 1 
        177 1  27 SER H   1  28 THR H   . . 4.600 3.981 3.443  4.444     .  0  0 "[    .    1    .    2]" 1 
        178 1  27 SER H   1  29 LEU H   . . 6.500 6.212 5.948  6.518 0.018 18  0 "[    .    1    .    2]" 1 
        179 1  27 SER H   1  29 LEU MD1 . . 5.700 4.406 3.776  5.177     .  0  0 "[    .    1    .    2]" 1 
        180 1  27 SER H   1  88 ALA H   . . 3.500 3.435 2.825  3.589 0.089 10  0 "[    .    1    .    2]" 1 
        181 1  27 SER H   1  89 LYS H   . . 5.800 5.646 5.166  5.807 0.007 16  0 "[    .    1    .    2]" 1 
        182 1  27 SER H   1  90 THR H   . . 5.800 5.611 5.286  5.934 0.134 11  0 "[    .    1    .    2]" 1 
        183 1  27 SER H   1  92 CYS H   . . 6.900 6.537 5.877  7.145 0.245 18  0 "[    .    1    .    2]" 1 
        184 1  28 THR H   1  88 ALA H   . . 4.700 4.293 3.818  4.771 0.071 18  0 "[    .    1    .    2]" 1 
        185 1  29 LEU H   1  30 ILE H   . . 2.100 2.149 1.854  2.302 0.202  5  0 "[    .    1    .    2]" 1 
        186 1  29 LEU H   1  30 ILE MD  . . 6.700 5.485 5.178  5.659     .  0  0 "[    .    1    .    2]" 1 
        187 1  29 LEU H   1  31 HIS H   . . 6.300 6.412 6.158  6.557 0.257 20  0 "[    .    1    .    2]" 1 
        188 1  29 LEU H   1  48 ALA H   . . 6.200 6.200 5.999  6.304 0.104 11  0 "[    .    1    .    2]" 1 
        189 1  29 LEU H   1  50 LEU MD2 . . 6.500 5.770 5.198  6.177     .  0  0 "[    .    1    .    2]" 1 
        190 1  29 LEU H   1  70 ILE MD  . . 6.800 5.501 5.084  6.201     .  0  0 "[    .    1    .    2]" 1 
        191 1  29 LEU H   1  86 VAL H   . . 3.900 3.925 3.503  4.532 0.632 14  1 "[    .    1   +.    2]" 1 
        192 1  29 LEU H   1  87 ARG H   . . 4.700 4.763 4.529  4.868 0.168 11  0 "[    .    1    .    2]" 1 
        193 1  29 LEU H   1  88 ALA H   . . 3.700 3.708 3.481  4.065 0.365 18  0 "[    .    1    .    2]" 1 
        194 1  29 LEU MD1 1  30 ILE H   . . 4.100 3.534 2.550  4.029     .  0  0 "[    .    1    .    2]" 1 
        195 1  29 LEU MD1 1  47 VAL H   . . 6.900 5.789 5.138  6.281     .  0  0 "[    .    1    .    2]" 1 
        196 1  29 LEU MD1 1  48 ALA H   . . 4.600 4.304 3.554  4.603 0.003 14  0 "[    .    1    .    2]" 1 
        197 1  29 LEU MD1 1  50 LEU MD2 . . 6.800 5.473 4.755  5.841     .  0  0 "[    .    1    .    2]" 1 
        198 1  29 LEU MD1 1  70 ILE MD  . . 5.400 3.443 2.538  4.473     .  0  0 "[    .    1    .    2]" 1 
        199 1  29 LEU MD1 1  86 VAL H   . . 5.600 4.755 4.159  5.343     .  0  0 "[    .    1    .    2]" 1 
        200 1  29 LEU MD1 1  87 ARG H   . . 4.600 4.349 3.722  4.692 0.092  5  0 "[    .    1    .    2]" 1 
        201 1  29 LEU MD1 1  88 ALA H   . . 2.500 2.396 1.904  2.651 0.151 19  0 "[    .    1    .    2]" 1 
        202 1  29 LEU MD1 1  89 LYS H   . . 5.700 4.892 4.388  5.261     .  0  0 "[    .    1    .    2]" 1 
        203 1  29 LEU MD1 1  90 THR H   . . 6.900 5.757 5.263  6.420     .  0  0 "[    .    1    .    2]" 1 
        204 1  29 LEU MD2 1  30 ILE H   . . 5.700 4.888 4.543  4.998     .  0  0 "[    .    1    .    2]" 1 
        205 1  29 LEU MD2 1  42 ILE MD  . . 6.300 4.567 4.085  5.363     .  0  0 "[    .    1    .    2]" 1 
        206 1  29 LEU MD2 1  48 ALA H   . . 6.700 6.146 5.579  6.724 0.024 10  0 "[    .    1    .    2]" 1 
        207 1  29 LEU MD2 1  70 ILE MD  . . 4.300 2.915 2.244  3.809     .  0  0 "[    .    1    .    2]" 1 
        208 1  29 LEU MD2 1  88 ALA H   . . 5.100 4.777 3.565  5.177 0.077 13  0 "[    .    1    .    2]" 1 
        209 1  29 LEU MD2 1  89 LYS H   . . 6.900 6.394 5.344  6.986 0.086 14  0 "[    .    1    .    2]" 1 
        210 1  29 LEU MD2 1  92 CYS H   . . 6.100 5.491 4.362  6.384 0.284 14  0 "[    .    1    .    2]" 1 
        211 1  29 LEU MD2 1  93 GLU H   . . 6.400 5.490 4.939  6.465 0.065  5  0 "[    .    1    .    2]" 1 
        212 1  29 LEU MD2 1  94 VAL H   . . 4.200 3.402 3.069  4.090     .  0  0 "[    .    1    .    2]" 1 
        213 1  29 LEU MD2 1  95 ALA H   . . 7.000 5.486 5.012  6.038     .  0  0 "[    .    1    .    2]" 1 
        214 1  30 ILE H   1  31 HIS H   . . 4.400 4.435 4.218  4.550 0.150 11  0 "[    .    1    .    2]" 1 
        215 1  30 ILE H   1  32 GLN H   . . 6.500 6.096 5.680  6.642 0.142 14  0 "[    .    1    .    2]" 1 
        216 1  30 ILE H   1  40 TYR QE  . . 6.800 5.819 4.561  6.439     .  0  0 "[    .    1    .    2]" 1 
        217 1  30 ILE H   1  48 ALA H   . . 7.000 7.204 7.047  7.325 0.325 17  0 "[    .    1    .    2]" 1 
        218 1  30 ILE H   1  50 LEU H   . . 7.000 6.890 6.556  7.141 0.141 18  0 "[    .    1    .    2]" 1 
        219 1  30 ILE H   1  50 LEU MD2 . . 6.800 5.884 5.130  6.706     .  0  0 "[    .    1    .    2]" 1 
        220 1  30 ILE H   1  70 ILE MD  . . 6.500 5.431 4.595  5.860     .  0  0 "[    .    1    .    2]" 1 
        221 1  30 ILE H   1  86 VAL H   . . 2.800 2.677 2.242  3.524 0.724 14  1 "[    .    1   +.    2]" 1 
        222 1  30 ILE H   1  87 ARG H   . . 5.300 5.351 5.143  5.607 0.307  6  0 "[    .    1    .    2]" 1 
        223 1  30 ILE H   1  88 ALA H   . . 5.700 5.673 5.480  5.892 0.192 19  0 "[    .    1    .    2]" 1 
        224 1  30 ILE MD  1  31 HIS H   . . 5.800 4.532 3.102  5.099     .  0  0 "[    .    1    .    2]" 1 
        225 1  30 ILE MD  1  40 TYR H   . . 5.200 4.740 3.551  5.240 0.040  6  0 "[    .    1    .    2]" 1 
        226 1  30 ILE MD  1  40 TYR QE  . . 4.500 2.924 1.934  4.298     .  0  0 "[    .    1    .    2]" 1 
        227 1  30 ILE MD  1  64 LEU MD1 . . 6.800 4.718 4.243  5.521     .  0  0 "[    .    1    .    2]" 1 
        228 1  30 ILE MD  1  70 ILE H   . . 5.400 5.005 4.102  5.471 0.071 19  0 "[    .    1    .    2]" 1 
        229 1  30 ILE MD  1  70 ILE MD  . . 4.900 3.362 2.370  4.039     .  0  0 "[    .    1    .    2]" 1 
        230 1  30 ILE MD  1  71 GLY H   . . 3.900 3.485 2.430  3.994 0.094  3  0 "[    .    1    .    2]" 1 
        231 1  30 ILE MD  1  72 GLU H   . . 5.600 5.055 4.104  5.494     .  0  0 "[    .    1    .    2]" 1 
        232 1  30 ILE MD  1  73 LEU H   . . 6.900 5.879 4.907  6.614     .  0  0 "[    .    1    .    2]" 1 
        233 1  30 ILE MD  1  83 SER H   . . 6.700 6.975 5.625  8.483 1.783 18  9 "[ ** * *  1-*  * *+ 2]" 1 
        234 1  30 ILE MD  1  84 ALA H   . . 6.400 5.384 4.454  7.038 0.638 18  1 "[    .    1    .  + 2]" 1 
        235 1  30 ILE MD  1  86 VAL H   . . 6.100 4.289 3.439  5.087     .  0  0 "[    .    1    .    2]" 1 
        236 1  31 HIS H   1  32 GLN H   . . 4.400 3.716 2.771  4.576 0.176 18  0 "[    .    1    .    2]" 1 
        237 1  31 HIS H   1  33 GLY H   . . 6.400 3.838 2.499  6.462 0.062  2  0 "[    .    1    .    2]" 1 
        238 1  31 HIS H   1  34 GLU H   . . 4.900 4.111 2.030  5.551 0.651 19  1 "[    .    1    .   +2]" 1 
        239 1  31 HIS H   1  40 TYR QE  . . 6.700 6.081 5.307  6.809 0.109 14  0 "[    .    1    .    2]" 1 
        240 1  31 HIS H   1  82 ARG H   . . 6.300 6.386 4.215  6.916 0.616  6  3 "[    -+  *1    .    2]" 1 
        241 1  31 HIS H   1  84 ALA H   . . 6.800 5.794 4.896  6.909 0.109 13  0 "[    .    1    .    2]" 1 
        242 1  31 HIS H   1  85 TRP H   . . 7.000 6.407 4.957  7.010 0.010 18  0 "[    .    1    .    2]" 1 
        243 1  31 HIS H   1  86 VAL H   . . 4.800 4.893 4.483  5.395 0.595 14  1 "[    .    1   +.    2]" 1 
        244 1  32 GLN H   1  33 GLY H   . . 4.600 3.190 2.603  4.652 0.052  2  0 "[    .    1    .    2]" 1 
        245 1  32 GLN H   1  34 GLU H   . . 4.700 4.679 3.916  5.295 0.595 17  1 "[    .    1    . +  2]" 1 
        246 1  32 GLN H   1  50 LEU H   . . 6.600 6.754 6.460  7.106 0.506 13  1 "[    .    1  + .    2]" 1 
        247 1  32 GLN H   1  82 ARG H   . . 6.600 6.184 4.046  6.863 0.263  6  0 "[    .    1    .    2]" 1 
        248 1  32 GLN H   1  84 ALA H   . . 5.300 3.336 2.444  4.593     .  0  0 "[    .    1    .    2]" 1 
        249 1  32 GLN H   1  85 TRP H   . . 3.600 3.619 3.016  4.202 0.602 11  2 "[    .    1+ - .    2]" 1 
        250 1  32 GLN H   1  85 TRP HE3 . . 4.300 4.360 3.542  4.978 0.678 11  1 "[    .    1+   .    2]" 1 
        251 1  32 GLN H   1  85 TRP HH2 . . 5.500 5.352 4.654  5.840 0.340 11  0 "[    .    1    .    2]" 1 
        252 1  32 GLN H   1  85 TRP HZ3 . . 5.500 5.220 3.145  5.923 0.423 11  0 "[    .    1    .    2]" 1 
        253 1  32 GLN H   1  86 VAL H   . . 4.700 4.796 4.175  5.344 0.644 14  1 "[    .    1   +.    2]" 1 
        254 1  33 GLY H   1  34 GLU H   . . 3.100 2.570 1.843  3.184 0.084  6  0 "[    .    1    .    2]" 1 
        255 1  33 GLY H   1  36 ALA H   . . 6.200 6.154 5.572  6.607 0.407 11  0 "[    .    1    .    2]" 1 
        256 1  33 GLY H   1  81 GLU H   . . 5.900 6.763 3.986  8.448 2.548 11 13 "[ ***-*  **+* *.* * *]" 1 
        257 1  33 GLY H   1  82 ARG H   . . 3.100 4.431 2.398  6.828 3.728 11 18 "[**********+* *-*** *]" 1 
        258 1  33 GLY H   1  83 SER H   . . 5.400 4.345 2.153  6.418 1.018  7  3 "[    . +  1 *  .  - 2]" 1 
        259 1  33 GLY H   1  84 ALA H   . . 5.100 4.282 2.159  5.719 0.619 18  1 "[    .    1    .  + 2]" 1 
        260 1  33 GLY H   1  85 TRP H   . . 6.400 5.924 4.194  6.994 0.594 17  1 "[    .    1    . +  2]" 1 
        261 1  33 GLY H   1  85 TRP HH2 . . 6.800 6.701 5.873  7.172 0.372 13  0 "[    .    1    .    2]" 1 
        262 1  34 GLU H   1  36 ALA H   . . 6.000 4.913 4.030  5.996     .  0  0 "[    .    1    .    2]" 1 
        263 1  34 GLU H   1  82 ARG H   . . 3.700 4.464 2.711  6.056 2.356 18 14 "[** *-*** *** ** *+ 2]" 1 
        264 1  35 LYS H   1  36 ALA H   . . 4.300 2.880 1.876  3.580     .  0  0 "[    .    1    .    2]" 1 
        265 1  35 LYS H   1  37 GLU H   . . 6.000 5.430 4.087  6.256 0.256  6  0 "[    .    1    .    2]" 1 
        266 1  35 LYS H   1  82 ARG H   . . 5.100 4.537 2.776  5.711 0.611 17  1 "[    .    1    . +  2]" 1 
        267 1  36 ALA H   1  37 GLU H   . . 4.200 3.430 2.423  4.326 0.126 15  0 "[    .    1    .    2]" 1 
        268 1  36 ALA H   1  38 THR H   . . 5.800 5.125 4.068  5.926 0.126  4  0 "[    .    1    .    2]" 1 
        269 1  36 ALA H   1  79 GLY H   . . 6.300 5.513 4.093  6.458 0.158  7  0 "[    .    1    .    2]" 1 
        270 1  36 ALA H   1  80 GLN H   . . 3.700 3.671 1.837  3.997 0.297  9  0 "[    .    1    .    2]" 1 
        271 1  36 ALA H   1  81 GLU H   . . 4.200 3.447 1.851  5.824 1.624  2  4 "[ +  .  * 1*   .-   2]" 1 
        272 1  36 ALA H   1  82 ARG H   . . 3.200 4.115 3.178  5.424 2.224  8 12 "[*** * *+ -*   .** **]" 1 
        273 1  36 ALA H   1  83 SER H   . . 6.600 7.160 5.373  8.895 2.295  7 13 "[*** * +* 1-* ****  *]" 1 
        274 1  36 ALA H   1  99 TYR QE  . . 6.700 5.479 4.609  6.414     .  0  0 "[    .    1    .    2]" 1 
        275 1  37 GLU H   1  39 LEU H   . . 6.200 6.145 5.716  6.544 0.344 11  0 "[    .    1    .    2]" 1 
        276 1  37 GLU H   1  40 TYR QE  . . 7.000 5.926 4.985  7.051 0.051 20  0 "[    .    1    .    2]" 1 
        277 1  37 GLU H   1  79 GLY H   . . 6.900 5.594 3.461  7.074 0.174  4  0 "[    .    1    .    2]" 1 
        278 1  37 GLU H   1  80 GLN H   . . 5.900 4.685 3.018  6.188 0.288  3  0 "[    .    1    .    2]" 1 
        279 1  37 GLU H   1  82 ARG H   . . 6.300 6.486 6.240  6.767 0.467 13  0 "[    .    1    .    2]" 1 
        280 1  37 GLU H   1  99 TYR H   . . 5.600 5.672 5.307  6.023 0.423 11  0 "[    .    1    .    2]" 1 
        281 1  37 GLU H   1  99 TYR QE  . . 4.600 3.573 1.935  4.700 0.100  1  0 "[    .    1    .    2]" 1 
        282 1  38 THR H   1  39 LEU H   . . 4.300 4.163 3.929  4.314 0.014 12  0 "[    .    1    .    2]" 1 
        283 1  38 THR H   1  40 TYR QE  . . 6.100 5.071 4.115  5.916     .  0  0 "[    .    1    .    2]" 1 
        284 1  38 THR H   1  75 LEU H   . . 6.700 6.358 5.803  6.828 0.128 19  0 "[    .    1    .    2]" 1 
        285 1  38 THR H   1  99 TYR H   . . 4.500 4.421 4.187  4.538 0.038 18  0 "[    .    1    .    2]" 1 
        286 1  38 THR H   1  99 TYR QE  . . 3.300 3.160 2.221  3.404 0.104 12  0 "[    .    1    .    2]" 1 
        287 1  39 LEU H   1  40 TYR H   . . 4.600 4.579 4.534  4.594     .  0  0 "[    .    1    .    2]" 1 
        288 1  39 LEU H   1  40 TYR QE  . . 6.300 5.655 5.071  6.367 0.067 16  0 "[    .    1    .    2]" 1 
        289 1  39 LEU H   1  75 LEU MD1 . . 6.300 5.152 4.353  6.205     .  0  0 "[    .    1    .    2]" 1 
        290 1  39 LEU H   1  97 ILE H   . . 3.000 3.099 2.943  3.271 0.271 16  0 "[    .    1    .    2]" 1 
        291 1  39 LEU H   1  97 ILE MD  . . 6.400 5.316 5.195  5.499     .  0  0 "[    .    1    .    2]" 1 
        292 1  39 LEU H   1  98 SER H   . . 4.700 4.753 4.590  4.853 0.153  8  0 "[    .    1    .    2]" 1 
        293 1  39 LEU H   1  99 TYR H   . . 3.800 3.853 3.644  4.033 0.233  8  0 "[    .    1    .    2]" 1 
        294 1  39 LEU H   1  99 TYR QE  . . 4.600 3.029 2.727  4.030     .  0  0 "[    .    1    .    2]" 1 
        295 1  39 LEU H   1 100 LYS H   . . 6.500 6.297 6.105  6.544 0.044 16  0 "[    .    1    .    2]" 1 
        296 1  39 LEU H   1 101 LYS H   . . 6.300 6.300 6.120  6.412 0.112  2  0 "[    .    1    .    2]" 1 
        297 1  39 LEU H   1 102 PHE H   . . 5.500 5.563 5.330  5.661 0.161  2  0 "[    .    1    .    2]" 1 
        298 1  39 LEU H   1 103 ARG H   . . 6.700 6.739 6.552  6.868 0.168  3  0 "[    .    1    .    2]" 1 
        299 1  39 LEU MD1 1  40 TYR H   . . 2.700 2.257 1.872  2.784 0.084  2  0 "[    .    1    .    2]" 1 
        300 1  39 LEU MD1 1  41 TYR H   . . 6.300 5.282 3.854  5.963     .  0  0 "[    .    1    .    2]" 1 
        301 1  39 LEU MD1 1  69 PHE H   . . 6.500 5.527 5.118  5.951     .  0  0 "[    .    1    .    2]" 1 
        302 1  39 LEU MD1 1  69 PHE QE  . . 5.800 4.152 3.684  4.916     .  0  0 "[    .    1    .    2]" 1 
        303 1  39 LEU MD1 1  70 ILE H   . . 3.800 3.108 2.452  3.798     .  0  0 "[    .    1    .    2]" 1 
        304 1  39 LEU MD1 1  71 GLY H   . . 5.700 4.690 3.997  5.405     .  0  0 "[    .    1    .    2]" 1 
        305 1  39 LEU MD1 1  72 GLU H   . . 3.300 2.773 2.364  3.413 0.113 19  0 "[    .    1    .    2]" 1 
        306 1  39 LEU MD1 1  73 LEU H   . . 5.400 4.584 4.202  5.574 0.174 19  0 "[    .    1    .    2]" 1 
        307 1  39 LEU MD1 1  74 GLY H   . . 6.300 5.157 4.789  6.313 0.013 19  0 "[    .    1    .    2]" 1 
        308 1  39 LEU MD1 1  75 LEU H   . . 5.800 4.671 4.124  5.843 0.043 19  0 "[    .    1    .    2]" 1 
        309 1  39 LEU MD1 1  75 LEU MD1 . . 6.400 4.166 2.877  5.260     .  0  0 "[    .    1    .    2]" 1 
        310 1  39 LEU MD1 1  75 LEU MD2 . . 4.700 3.209 2.391  4.274     .  0  0 "[    .    1    .    2]" 1 
        311 1  39 LEU MD1 1  97 ILE H   . . 6.500 5.567 4.975  5.868     .  0  0 "[    .    1    .    2]" 1 
        312 1  39 LEU MD1 1  99 TYR QE  . . 5.900 3.155 2.575  3.749     .  0  0 "[    .    1    .    2]" 1 
        313 1  39 LEU MD1 1 102 PHE QE  . . 5.600 3.640 2.181  4.415     .  0  0 "[    .    1    .    2]" 1 
        314 1  39 LEU MD1 1 116 LEU MD1 . . 4.700 2.438 1.922  3.823     .  0  0 "[    .    1    .    2]" 1 
        315 1  39 LEU MD1 1 116 LEU MD2 . . 4.500 2.314 1.763  3.658     .  0  0 "[    .    1    .    2]" 1 
        316 1  39 LEU MD2 1  40 TYR H   . . 4.800 4.042 3.906  4.453     .  0  0 "[    .    1    .    2]" 1 
        317 1  39 LEU MD2 1  69 PHE QE  . . 4.800 2.814 2.128  3.503     .  0  0 "[    .    1    .    2]" 1 
        318 1  39 LEU MD2 1  70 ILE H   . . 6.100 4.994 4.732  5.478     .  0  0 "[    .    1    .    2]" 1 
        319 1  39 LEU MD2 1  72 GLU H   . . 6.300 5.253 4.631  5.849     .  0  0 "[    .    1    .    2]" 1 
        320 1  39 LEU MD2 1  75 LEU MD1 . . 5.400 3.857 2.839  5.188     .  0  0 "[    .    1    .    2]" 1 
        321 1  39 LEU MD2 1  75 LEU MD2 . . 4.200 3.115 2.007  4.103     .  0  0 "[    .    1    .    2]" 1 
        322 1  39 LEU MD2 1  97 ILE H   . . 6.300 4.983 4.611  5.311     .  0  0 "[    .    1    .    2]" 1 
        323 1  39 LEU MD2 1  97 ILE MD  . . 6.600 4.074 3.564  4.534     .  0  0 "[    .    1    .    2]" 1 
        324 1  39 LEU MD2 1 102 PHE H   . . 6.500 5.298 4.963  5.576     .  0  0 "[    .    1    .    2]" 1 
        325 1  39 LEU MD2 1 102 PHE QE  . . 2.800 2.615 2.530  2.736     .  0  0 "[    .    1    .    2]" 1 
        326 1  39 LEU MD2 1 103 ARG H   . . 6.400 5.505 5.182  5.856     .  0  0 "[    .    1    .    2]" 1 
        327 1  39 LEU MD2 1 105 LEU MD1 . . 7.000 4.533 4.104  5.354     .  0  0 "[    .    1    .    2]" 1 
        328 1  39 LEU MD2 1 116 LEU MD1 . . 5.700 3.378 2.656  4.703     .  0  0 "[    .    1    .    2]" 1 
        329 1  39 LEU MD2 1 116 LEU MD2 . . 3.900 2.246 1.890  3.558     .  0  0 "[    .    1    .    2]" 1 
        330 1  40 TYR H   1  41 TYR H   . . 4.500 4.479 4.443  4.506 0.006 13  0 "[    .    1    .    2]" 1 
        331 1  40 TYR H   1  42 ILE H   . . 6.700 6.577 6.430  6.681     .  0  0 "[    .    1    .    2]" 1 
        332 1  40 TYR H   1  70 ILE H   . . 2.900 2.893 2.791  3.049 0.149 19  0 "[    .    1    .    2]" 1 
        333 1  40 TYR H   1  70 ILE MD  . . 6.400 5.321 5.063  5.491     .  0  0 "[    .    1    .    2]" 1 
        334 1  40 TYR H   1  71 GLY H   . . 5.100 4.954 4.779  5.117 0.017 20  0 "[    .    1    .    2]" 1 
        335 1  40 TYR H   1  72 GLU H   . . 3.900 3.899 3.804  3.964 0.064  8  0 "[    .    1    .    2]" 1 
        336 1  40 TYR H   1  73 LEU H   . . 6.300 6.383 6.284  6.457 0.157 16  0 "[    .    1    .    2]" 1 
        337 1  40 TYR H   1  95 ALA H   . . 7.000 7.018 6.912  7.083 0.083  1  0 "[    .    1    .    2]" 1 
        338 1  40 TYR H   1  97 ILE H   . . 5.000 5.105 5.003  5.267 0.267  5  0 "[    .    1    .    2]" 1 
        339 1  40 TYR H   1  99 TYR QE  . . 6.300 4.619 4.169  5.370     .  0  0 "[    .    1    .    2]" 1 
        340 1  40 TYR H   1 116 LEU MD1 . . 6.900 5.196 4.856  6.178     .  0  0 "[    .    1    .    2]" 1 
        341 1  40 TYR QE  1  41 TYR H   . . 6.400 5.700 5.324  6.188     .  0  0 "[    .    1    .    2]" 1 
        342 1  40 TYR QE  1  96 GLU H   . . 6.300 5.242 4.450  6.165     .  0  0 "[    .    1    .    2]" 1 
        343 1  40 TYR QE  1  97 ILE H   . . 5.500 4.953 4.112  5.553 0.053 19  0 "[    .    1    .    2]" 1 
        344 1  41 TYR H   1  42 ILE H   . . 4.000 3.869 3.723  3.939     .  0  0 "[    .    1    .    2]" 1 
        345 1  41 TYR H   1  43 VAL H   . . 5.000 5.044 4.822  5.139 0.139  6  0 "[    .    1    .    2]" 1 
        346 1  41 TYR H   1  70 ILE H   . . 4.400 4.381 4.253  4.522 0.122 19  0 "[    .    1    .    2]" 1 
        347 1  41 TYR H   1  70 ILE MD  . . 5.200 4.446 4.261  4.660     .  0  0 "[    .    1    .    2]" 1 
        348 1  41 TYR H   1  94 VAL H   . . 6.200 6.052 5.532  6.235 0.035  1  0 "[    .    1    .    2]" 1 
        349 1  41 TYR H   1  95 ALA H   . . 2.500 2.581 2.515  2.644 0.144  1  0 "[    .    1    .    2]" 1 
        350 1  41 TYR H   1  96 GLU H   . . 5.000 5.058 4.803  5.196 0.196 11  0 "[    .    1    .    2]" 1 
        351 1  41 TYR H   1  97 ILE H   . . 5.800 5.723 5.540  5.825 0.025  1  0 "[    .    1    .    2]" 1 
        352 1  41 TYR QE  1  42 ILE H   . . 5.200 4.669 4.488  4.917     .  0  0 "[    .    1    .    2]" 1 
        353 1  41 TYR QE  1  43 VAL H   . . 5.700 5.382 4.573  5.704 0.004  9  0 "[    .    1    .    2]" 1 
        354 1  41 TYR QE  1  44 LYS H   . . 6.800 6.477 5.830  6.795     .  0  0 "[    .    1    .    2]" 1 
        355 1  41 TYR QE  1  67 GLY H   . . 3.800 3.789 3.637  3.850 0.050  7  0 "[    .    1    .    2]" 1 
        356 1  41 TYR QE  1  68 ASP H   . . 4.700 3.584 3.430  4.025     .  0  0 "[    .    1    .    2]" 1 
        357 1  41 TYR QE  1  69 PHE H   . . 6.500 4.576 4.230  5.193     .  0  0 "[    .    1    .    2]" 1 
        358 1  41 TYR QE  1  69 PHE QE  . . 5.200 3.025 2.731  3.381     .  0  0 "[    .    1    .    2]" 1 
        359 1  41 TYR QE  1  95 ALA H   . . 6.600 6.051 5.506  6.299     .  0  0 "[    .    1    .    2]" 1 
        360 1  42 ILE H   1  43 VAL H   . . 4.200 4.222 4.115  4.308 0.108 18  0 "[    .    1    .    2]" 1 
        361 1  42 ILE H   1  44 LYS H   . . 5.500 5.487 5.412  5.566 0.066 16  0 "[    .    1    .    2]" 1 
        362 1  42 ILE H   1  64 LEU MD1 . . 6.300 4.953 4.473  5.380     .  0  0 "[    .    1    .    2]" 1 
        363 1  42 ILE H   1  65 ASN H   . . 6.600 6.647 6.500  6.740 0.140  7  0 "[    .    1    .    2]" 1 
        364 1  42 ILE H   1  67 GLY H   . . 4.300 4.292 4.041  4.469 0.169 16  0 "[    .    1    .    2]" 1 
        365 1  42 ILE H   1  68 ASP H   . . 3.300 3.426 3.353  3.567 0.267 16  0 "[    .    1    .    2]" 1 
        366 1  42 ILE H   1  69 PHE H   . . 4.800 4.820 4.717  4.970 0.170 19  0 "[    .    1    .    2]" 1 
        367 1  42 ILE H   1  69 PHE QE  . . 6.900 6.090 5.956  6.256     .  0  0 "[    .    1    .    2]" 1 
        368 1  42 ILE H   1  70 ILE H   . . 4.600 4.496 4.346  4.613 0.013 15  0 "[    .    1    .    2]" 1 
        369 1  42 ILE H   1  70 ILE MD  . . 4.400 3.551 3.352  3.800     .  0  0 "[    .    1    .    2]" 1 
        370 1  42 ILE H   1  94 VAL H   . . 6.500 6.386 6.020  6.527 0.027  1  0 "[    .    1    .    2]" 1 
        371 1  42 ILE H   1  95 ALA H   . . 4.700 4.593 4.442  4.656     .  0  0 "[    .    1    .    2]" 1 
        372 1  42 ILE MD  1  43 VAL H   . . 6.600 5.527 5.433  5.581     .  0  0 "[    .    1    .    2]" 1 
        373 1  42 ILE MD  1  44 LYS H   . . 6.400 5.305 5.139  5.673     .  0  0 "[    .    1    .    2]" 1 
        374 1  42 ILE MD  1  46 SER H   . . 6.300 5.223 4.847  5.874     .  0  0 "[    .    1    .    2]" 1 
        375 1  42 ILE MD  1  47 VAL H   . . 3.700 3.058 2.832  3.513     .  0  0 "[    .    1    .    2]" 1 
        376 1  42 ILE MD  1  48 ALA H   . . 6.200 5.200 4.977  5.576     .  0  0 "[    .    1    .    2]" 1 
        377 1  42 ILE MD  1  64 LEU H   . . 5.000 4.086 3.651  4.286     .  0  0 "[    .    1    .    2]" 1 
        378 1  42 ILE MD  1  64 LEU MD1 . . 4.400 2.291 1.871  2.770     .  0  0 "[    .    1    .    2]" 1 
        379 1  42 ILE MD  1  64 LEU MD2 . . 5.600 3.661 3.302  3.982     .  0  0 "[    .    1    .    2]" 1 
        380 1  42 ILE MD  1  65 ASN H   . . 3.900 3.148 2.927  3.468     .  0  0 "[    .    1    .    2]" 1 
        381 1  42 ILE MD  1  66 GLN H   . . 5.400 4.406 4.185  4.811     .  0  0 "[    .    1    .    2]" 1 
        382 1  42 ILE MD  1  67 GLY H   . . 5.900 4.511 4.000  4.890     .  0  0 "[    .    1    .    2]" 1 
        383 1  42 ILE MD  1  68 ASP H   . . 4.300 3.327 2.840  3.785     .  0  0 "[    .    1    .    2]" 1 
        384 1  42 ILE MD  1  69 PHE H   . . 6.400 4.982 4.233  5.471     .  0  0 "[    .    1    .    2]" 1 
        385 1  42 ILE MD  1  70 ILE H   . . 6.700 5.326 4.664  5.623     .  0  0 "[    .    1    .    2]" 1 
        386 1  42 ILE MD  1  70 ILE MD  . . 3.900 2.176 1.922  2.542     .  0  0 "[    .    1    .    2]" 1 
        387 1  42 ILE MD  1  89 LYS H   . . 6.900 5.790 5.353  6.563     .  0  0 "[    .    1    .    2]" 1 
        388 1  43 VAL H   1  44 LYS H   . . 2.500 2.503 2.384  2.569 0.069  3  0 "[    .    1    .    2]" 1 
        389 1  43 VAL H   1  45 GLY H   . . 6.900 6.856 6.741  6.925 0.025  3  0 "[    .    1    .    2]" 1 
        390 1  43 VAL H   1  67 GLY H   . . 4.500 4.701 4.581  4.762 0.262 15  0 "[    .    1    .    2]" 1 
        391 1  43 VAL H   1  68 ASP H   . . 5.700 5.774 5.616  5.834 0.134  2  0 "[    .    1    .    2]" 1 
        392 1  43 VAL H   1  70 ILE MD  . . 6.900 5.847 5.546  6.176     .  0  0 "[    .    1    .    2]" 1 
        393 1  43 VAL H   1  93 GLU H   . . 4.000 3.905 3.731  4.106 0.106  5  0 "[    .    1    .    2]" 1 
        394 1  43 VAL H   1  94 VAL H   . . 4.100 4.144 4.057  4.288 0.188 16  0 "[    .    1    .    2]" 1 
        395 1  43 VAL H   1  95 ALA H   . . 3.300 3.238 2.963  3.353 0.053 17  0 "[    .    1    .    2]" 1 
        396 1  44 LYS H   1  45 GLY H   . . 4.400 4.355 4.320  4.386     .  0  0 "[    .    1    .    2]" 1 
        397 1  44 LYS H   1  46 SER H   . . 6.500 6.417 6.203  6.555 0.055  4  0 "[    .    1    .    2]" 1 
        398 1  44 LYS H   1  66 GLN H   . . 6.000 5.410 5.136  5.823     .  0  0 "[    .    1    .    2]" 1 
        399 1  44 LYS H   1  67 GLY H   . . 4.300 4.383 4.291  4.521 0.221 20  0 "[    .    1    .    2]" 1 
        400 1  44 LYS H   1  68 ASP H   . . 5.900 5.847 5.743  5.982 0.082 20  0 "[    .    1    .    2]" 1 
        401 1  44 LYS H   1  92 CYS H   . . 6.800 6.863 6.631  6.929 0.129  9  0 "[    .    1    .    2]" 1 
        402 1  44 LYS H   1  93 GLU H   . . 2.600 2.557 2.346  2.628 0.028  9  0 "[    .    1    .    2]" 1 
        403 1  44 LYS H   1  94 VAL H   . . 4.600 4.700 4.584  4.804 0.204 16  0 "[    .    1    .    2]" 1 
        404 1  44 LYS H   1  95 ALA H   . . 5.700 5.656 5.399  5.712 0.012 17  0 "[    .    1    .    2]" 1 
        405 1  45 GLY H   1  46 SER H   . . 4.600 4.622 4.590  4.639 0.039 18  0 "[    .    1    .    2]" 1 
        406 1  45 GLY H   1  66 GLN H   . . 5.000 4.340 3.939  4.719     .  0  0 "[    .    1    .    2]" 1 
        407 1  45 GLY H   1  67 GLY H   . . 6.500 6.635 6.543  6.728 0.228 17  0 "[    .    1    .    2]" 1 
        408 1  45 GLY H   1  92 CYS H   . . 6.500 6.571 6.404  6.684 0.184  5  0 "[    .    1    .    2]" 1 
        409 1  45 GLY H   1  93 GLU H   . . 4.700 4.596 4.335  4.827 0.127 20  0 "[    .    1    .    2]" 1 
        410 1  46 SER H   1  47 VAL H   . . 4.400 4.347 4.127  4.428 0.028 11  0 "[    .    1    .    2]" 1 
        411 1  46 SER H   1  66 GLN H   . . 5.800 5.265 5.003  5.560     .  0  0 "[    .    1    .    2]" 1 
        412 1  46 SER H   1  89 LYS H   . . 4.200 4.205 3.935  4.374 0.174 14  0 "[    .    1    .    2]" 1 
        413 1  46 SER H   1  90 THR H   . . 3.200 3.346 3.241  3.480 0.280 14  0 "[    .    1    .    2]" 1 
        414 1  46 SER H   1  91 ALA H   . . 5.400 5.466 5.318  5.769 0.369 20  0 "[    .    1    .    2]" 1 
        415 1  46 SER H   1  92 CYS H   . . 5.000 4.793 4.569  4.940     .  0  0 "[    .    1    .    2]" 1 
        416 1  46 SER H   1  93 GLU H   . . 5.900 5.456 5.138  5.626     .  0  0 "[    .    1    .    2]" 1 
        417 1  47 VAL H   1  48 ALA H   . . 4.400 4.396 4.379  4.449 0.049  5  0 "[    .    1    .    2]" 1 
        418 1  47 VAL H   1  49 VAL H   . . 6.800 6.617 6.395  6.979 0.179 14  0 "[    .    1    .    2]" 1 
        419 1  47 VAL H   1  64 LEU H   . . 3.200 3.256 3.083  3.406 0.206 14  0 "[    .    1    .    2]" 1 
        420 1  47 VAL H   1  64 LEU MD1 . . 6.400 4.923 4.308  5.515     .  0  0 "[    .    1    .    2]" 1 
        421 1  47 VAL H   1  64 LEU MD2 . . 6.800 5.510 5.199  5.826     .  0  0 "[    .    1    .    2]" 1 
        422 1  47 VAL H   1  65 ASN H   . . 4.700 4.709 4.471  4.806 0.106  8  0 "[    .    1    .    2]" 1 
        423 1  47 VAL H   1  66 GLN H   . . 5.700 5.488 5.109  5.743 0.043  5  0 "[    .    1    .    2]" 1 
        424 1  47 VAL H   1  70 ILE MD  . . 6.600 5.195 4.818  5.494     .  0  0 "[    .    1    .    2]" 1 
        425 1  47 VAL H   1  89 LYS H   . . 4.000 4.078 3.847  4.327 0.327  5  0 "[    .    1    .    2]" 1 
        426 1  47 VAL H   1  90 THR H   . . 5.300 5.422 5.335  5.532 0.232  5  0 "[    .    1    .    2]" 1 
        427 1  48 ALA H   1  49 VAL H   . . 4.300 4.309 4.184  4.437 0.137 14  0 "[    .    1    .    2]" 1 
        428 1  48 ALA H   1  50 LEU H   . . 6.000 5.980 5.808  6.104 0.104  8  0 "[    .    1    .    2]" 1 
        429 1  48 ALA H   1  50 LEU MD1 . . 6.200 5.127 4.114  6.183     .  0  0 "[    .    1    .    2]" 1 
        430 1  48 ALA H   1  50 LEU MD2 . . 4.800 4.129 3.843  4.451     .  0  0 "[    .    1    .    2]" 1 
        431 1  48 ALA H   1  64 LEU H   . . 4.500 4.572 4.410  4.683 0.183 19  0 "[    .    1    .    2]" 1 
        432 1  48 ALA H   1  64 LEU MD1 . . 6.500 4.955 4.265  5.995     .  0  0 "[    .    1    .    2]" 1 
        433 1  48 ALA H   1  70 ILE MD  . . 6.600 5.252 4.934  5.766     .  0  0 "[    .    1    .    2]" 1 
        434 1  48 ALA H   1  86 VAL H   . . 6.600 6.497 5.786  6.729 0.129 13  0 "[    .    1    .    2]" 1 
        435 1  48 ALA H   1  87 ARG H   . . 3.100 3.036 2.515  3.211 0.111 18  0 "[    .    1    .    2]" 1 
        436 1  48 ALA H   1  88 ALA H   . . 4.500 4.323 4.170  4.460     .  0  0 "[    .    1    .    2]" 1 
        437 1  48 ALA H   1  89 LYS H   . . 4.000 4.000 3.865  4.077 0.077  7  0 "[    .    1    .    2]" 1 
        438 1  48 ALA H   1  90 THR H   . . 6.300 6.215 5.989  6.341 0.041  3  0 "[    .    1    .    2]" 1 
        439 1  49 VAL H   1  50 LEU H   . . 4.400 4.350 4.110  4.500 0.100  9  0 "[    .    1    .    2]" 1 
        440 1  49 VAL H   1  50 LEU MD1 . . 4.500 3.609 2.512  4.590 0.090 11  0 "[    .    1    .    2]" 1 
        441 1  49 VAL H   1  50 LEU MD2 . . 4.900 3.879 3.437  4.258     .  0  0 "[    .    1    .    2]" 1 
        442 1  49 VAL H   1  60 ILE MD  . . 6.200 5.478 4.933  6.233 0.033 20  0 "[    .    1    .    2]" 1 
        443 1  49 VAL H   1  61 LEU H   . . 4.600 4.700 4.405  4.899 0.299 14  0 "[    .    1    .    2]" 1 
        444 1  49 VAL H   1  62 SER H   . . 3.000 3.094 2.930  3.410 0.410 14  0 "[    .    1    .    2]" 1 
        445 1  49 VAL H   1  63 TYR H   . . 4.600 4.750 4.525  4.936 0.336 15  0 "[    .    1    .    2]" 1 
        446 1  49 VAL H   1  63 TYR QE  . . 5.700 4.976 4.199  5.691     .  0  0 "[    .    1    .    2]" 1 
        447 1  49 VAL H   1  64 LEU H   . . 4.400 4.221 3.907  4.419 0.019 13  0 "[    .    1    .    2]" 1 
        448 1  49 VAL H   1  64 LEU MD1 . . 6.100 4.491 3.717  5.295     .  0  0 "[    .    1    .    2]" 1 
        449 1  49 VAL H   1  64 LEU MD2 . . 6.700 4.609 3.622  5.669     .  0  0 "[    .    1    .    2]" 1 
        450 1  49 VAL H   1  87 ARG H   . . 4.900 4.857 4.445  4.974 0.074 11  0 "[    .    1    .    2]" 1 
        451 1  50 LEU H   1  51 ILE H   . . 4.500 4.450 4.325  4.540 0.040 17  0 "[    .    1    .    2]" 1 
        452 1  50 LEU H   1  59 MET H   . . 6.100 6.237 5.857  6.477 0.377 20  0 "[    .    1    .    2]" 1 
        453 1  50 LEU H   1  61 LEU H   . . 4.400 4.341 4.224  4.443 0.043  6  0 "[    .    1    .    2]" 1 
        454 1  50 LEU H   1  61 LEU MD1 . . 6.600 5.216 4.704  5.614     .  0  0 "[    .    1    .    2]" 1 
        455 1  50 LEU H   1  62 SER H   . . 5.300 5.275 4.956  5.484 0.184 15  0 "[    .    1    .    2]" 1 
        456 1  50 LEU H   1  84 ALA H   . . 6.500 6.057 5.528  6.749 0.249 14  0 "[    .    1    .    2]" 1 
        457 1  50 LEU H   1  85 TRP H   . . 3.700 3.704 3.321  4.076 0.376 14  0 "[    .    1    .    2]" 1 
        458 1  50 LEU H   1  85 TRP HE3 . . 4.800 4.537 3.942  4.697     .  0  0 "[    .    1    .    2]" 1 
        459 1  50 LEU H   1  86 VAL H   . . 4.400 4.384 3.443  4.736 0.336  4  0 "[    .    1    .    2]" 1 
        460 1  50 LEU H   1  87 ARG H   . . 3.800 3.882 3.748  3.994 0.194 12  0 "[    .    1    .    2]" 1 
        461 1  50 LEU MD1 1  51 ILE H   . . 4.800 3.719 3.097  4.717     .  0  0 "[    .    1    .    2]" 1 
        462 1  50 LEU MD1 1  59 MET H   . . 5.300 4.270 3.104  5.378 0.078 14  0 "[    .    1    .    2]" 1 
        463 1  50 LEU MD1 1  60 ILE H   . . 4.400 3.579 2.771  4.477 0.077 14  0 "[    .    1    .    2]" 1 
        464 1  50 LEU MD1 1  60 ILE MD  . . 3.400 2.525 2.198  3.154     .  0  0 "[    .    1    .    2]" 1 
        465 1  50 LEU MD1 1  61 LEU H   . . 4.100 3.178 2.725  3.690     .  0  0 "[    .    1    .    2]" 1 
        466 1  50 LEU MD1 1  62 SER H   . . 5.100 4.141 3.489  4.903     .  0  0 "[    .    1    .    2]" 1 
        467 1  50 LEU MD1 1  63 TYR QE  . . 5.900 4.169 2.890  5.327     .  0  0 "[    .    1    .    2]" 1 
        468 1  50 LEU MD1 1  87 ARG H   . . 5.000 4.133 3.080  4.988     .  0  0 "[    .    1    .    2]" 1 
        469 1  50 LEU MD1 1 175 ILE H   . . 6.800 5.981 5.553  6.787     .  0  0 "[    .    1    .    2]" 1 
        470 1  50 LEU MD1 1 175 ILE MD  . . 6.600 4.719 4.396  5.388     .  0  0 "[    .    1    .    2]" 1 
        471 1  50 LEU MD2 1  51 ILE H   . . 5.900 4.754 4.221  4.985     .  0  0 "[    .    1    .    2]" 1 
        472 1  50 LEU MD2 1  59 MET H   . . 6.700 5.617 4.936  5.960     .  0  0 "[    .    1    .    2]" 1 
        473 1  50 LEU MD2 1  60 ILE MD  . . 6.100 4.183 3.279  5.043     .  0  0 "[    .    1    .    2]" 1 
        474 1  50 LEU MD2 1  61 LEU H   . . 5.900 4.692 4.155  5.025     .  0  0 "[    .    1    .    2]" 1 
        475 1  50 LEU MD2 1  62 SER H   . . 6.600 5.316 4.688  5.798     .  0  0 "[    .    1    .    2]" 1 
        476 1  50 LEU MD2 1  85 TRP H   . . 5.800 4.524 4.010  5.351     .  0  0 "[    .    1    .    2]" 1 
        477 1  50 LEU MD2 1  85 TRP HE3 . . 6.300 4.954 4.049  5.692     .  0  0 "[    .    1    .    2]" 1 
        478 1  50 LEU MD2 1  86 VAL H   . . 4.800 4.156 2.915  4.894 0.094 18  0 "[    .    1    .    2]" 1 
        479 1  50 LEU MD2 1  87 ARG H   . . 2.300 2.261 1.992  2.476 0.176 14  0 "[    .    1    .    2]" 1 
        480 1  50 LEU MD2 1  88 ALA H   . . 6.200 5.433 5.146  5.675     .  0  0 "[    .    1    .    2]" 1 
        481 1  51 ILE H   1  52 LYS H   . . 4.400 4.429 4.338  4.534 0.134 14  0 "[    .    1    .    2]" 1 
        482 1  51 ILE H   1  53 ASP H   . . 6.900 6.521 5.930  7.009 0.109 18  0 "[    .    1    .    2]" 1 
        483 1  51 ILE H   1  58 GLU H   . . 6.800 5.687 4.289  6.822 0.022  6  0 "[    .    1    .    2]" 1 
        484 1  51 ILE H   1  59 MET H   . . 2.300 2.360 2.072  2.516 0.216  4  0 "[    .    1    .    2]" 1 
        485 1  51 ILE H   1  59 MET ME  . . 6.200 4.949 3.784  5.752     .  0  0 "[    .    1    .    2]" 1 
        486 1  51 ILE H   1  60 ILE H   . . 4.500 4.560 4.379  4.707 0.207 20  0 "[    .    1    .    2]" 1 
        487 1  51 ILE H   1  61 LEU H   . . 3.300 3.320 3.159  3.454 0.154 14  0 "[    .    1    .    2]" 1 
        488 1  51 ILE H   1  61 LEU MD1 . . 6.100 4.801 3.482  5.130     .  0  0 "[    .    1    .    2]" 1 
        489 1  51 ILE H   1  62 SER H   . . 6.000 6.019 5.838  6.172 0.172  8  0 "[    .    1    .    2]" 1 
        490 1  51 ILE H   1  85 TRP H   . . 4.900 5.031 4.893  5.571 0.671 14  1 "[    .    1   +.    2]" 1 
        491 1  51 ILE H   1  85 TRP HE3 . . 4.100 4.089 3.600  4.290 0.190  4  0 "[    .    1    .    2]" 1 
        492 1  51 ILE H   1  85 TRP HZ3 . . 5.200 5.149 4.665  5.391 0.191 18  0 "[    .    1    .    2]" 1 
        493 1  51 ILE MD  1  52 LYS H   . . 4.600 3.976 3.551  4.341     .  0  0 "[    .    1    .    2]" 1 
        494 1  51 ILE MD  1  53 ASP H   . . 6.700 5.183 3.677  6.787 0.087 15  0 "[    .    1    .    2]" 1 
        495 1  51 ILE MD  1  59 MET H   . . 5.800 4.827 3.790  5.906 0.106 13  0 "[    .    1    .    2]" 1 
        496 1  51 ILE MD  1  59 MET ME  . . 5.200 3.570 2.679  4.632     .  0  0 "[    .    1    .    2]" 1 
        497 1  51 ILE MD  1  60 ILE H   . . 6.700 6.020 5.133  7.194 0.494 18  0 "[    .    1    .    2]" 1 
        498 1  51 ILE MD  1  61 LEU H   . . 5.100 4.536 4.205  5.129 0.029 14  0 "[    .    1    .    2]" 1 
        499 1  51 ILE MD  1  61 LEU MD1 . . 4.400 2.869 1.824  4.021     .  0  0 "[    .    1    .    2]" 1 
        500 1  51 ILE MD  1  61 LEU MD2 . . 4.900 3.911 3.142  4.901 0.001 20  0 "[    .    1    .    2]" 1 
        501 1  51 ILE MD  1  85 TRP HE3 . . 6.900 5.552 4.883  6.309     .  0  0 "[    .    1    .    2]" 1 
        502 1  51 ILE MD  1  85 TRP HZ3 . . 6.800 5.225 4.273  5.898     .  0  0 "[    .    1    .    2]" 1 
        503 1  51 ILE MD  1 134 LEU MD1 . . 6.300 5.169 3.432  6.145     .  0  0 "[    .    1    .    2]" 1 
        504 1  52 LYS H   1  53 ASP H   . . 4.300 3.257 1.890  4.416 0.116 12  0 "[    .    1    .    2]" 1 
        505 1  52 LYS H   1  56 GLY H   . . 6.300 5.537 4.148  6.541 0.241 15  0 "[    .    1    .    2]" 1 
        506 1  52 LYS H   1  57 LYS H   . . 6.000 4.842 3.664  6.161 0.161  5  0 "[    .    1    .    2]" 1 
        507 1  52 LYS H   1  58 GLU H   . . 7.000 5.179 4.105  7.112 0.112 12  0 "[    .    1    .    2]" 1 
        508 1  52 LYS H   1  59 MET H   . . 4.900 4.824 4.538  5.029 0.129 17  0 "[    .    1    .    2]" 1 
        509 1  52 LYS H   1  61 LEU MD1 . . 6.900 5.877 5.611  6.133     .  0  0 "[    .    1    .    2]" 1 
        510 1  52 LYS H   1  85 TRP H   . . 5.500 5.368 4.854  5.740 0.240 19  0 "[    .    1    .    2]" 1 
        511 1  52 LYS H   1  85 TRP HE3 . . 4.000 3.797 3.362  4.124 0.124 12  0 "[    .    1    .    2]" 1 
        512 1  52 LYS H   1  85 TRP HH2 . . 4.600 4.138 3.219  4.676 0.076 15  0 "[    .    1    .    2]" 1 
        513 1  52 LYS H   1  85 TRP HZ3 . . 2.500 2.265 1.732  2.751 0.251 11  0 "[    .    1    .    2]" 1 
        514 1  53 ASP H   1  54 GLU H   . . 4.400 4.423 4.298  4.553 0.153 16  0 "[    .    1    .    2]" 1 
        515 1  53 ASP H   1  55 GLU H   . . 3.900 3.956 3.674  4.191 0.291 16  0 "[    .    1    .    2]" 1 
        516 1  53 ASP H   1  56 GLY H   . . 3.100 2.970 2.361  3.189 0.089 13  0 "[    .    1    .    2]" 1 
        517 1  53 ASP H   1  57 LYS H   . . 2.200 2.190 1.855  2.709 0.509 18  1 "[    .    1    .  + 2]" 1 
        518 1  53 ASP H   1  58 GLU H   . . 5.300 4.323 2.972  5.318 0.018  6  0 "[    .    1    .    2]" 1 
        519 1  53 ASP H   1  59 MET H   . . 5.900 5.806 5.320  6.105 0.205 18  0 "[    .    1    .    2]" 1 
        520 1  53 ASP H   1  85 TRP HH2 . . 6.600 5.285 4.072  6.471     .  0  0 "[    .    1    .    2]" 1 
        521 1  53 ASP H   1  85 TRP HZ3 . . 5.700 4.657 3.259  5.637     .  0  0 "[    .    1    .    2]" 1 
        522 1  54 GLU H   1  55 GLU H   . . 2.700 2.620 2.526  2.734 0.034 10  0 "[    .    1    .    2]" 1 
        523 1  54 GLU H   1  56 GLY H   . . 4.100 3.998 3.847  4.201 0.101 18  0 "[    .    1    .    2]" 1 
        524 1  55 GLU H   1  56 GLY H   . . 2.100 1.962 1.806  2.296 0.196 18  0 "[    .    1    .    2]" 1 
        525 1  55 GLU H   1  57 LYS H   . . 3.400 3.751 3.453  3.979 0.579  2  4 "[ +* . -  1  * .    2]" 1 
        526 1  56 GLY H   1  57 LYS H   . . 2.400 2.413 2.130  2.686 0.286  5  0 "[    .    1    .    2]" 1 
        527 1  56 GLY H   1  58 GLU H   . . 6.400 5.711 4.400  6.565 0.165 16  0 "[    .    1    .    2]" 1 
        528 1  56 GLY H   1  85 TRP HH2 . . 6.500 6.005 3.096  7.165 0.665  2  3 "[ +- . *  1    .    2]" 1 
        529 1  56 GLY H   1  85 TRP HZ3 . . 6.800 6.236 3.802  7.077 0.277 12  0 "[    .    1    .    2]" 1 
        530 1  57 LYS H   1  58 GLU H   . . 4.400 3.579 2.424  4.341     .  0  0 "[    .    1    .    2]" 1 
        531 1  57 LYS H   1  59 MET H   . . 6.700 6.005 5.431  6.733 0.033 17  0 "[    .    1    .    2]" 1 
        532 1  57 LYS H   1  85 TRP HH2 . . 7.000 6.113 4.902  7.025 0.025  8  0 "[    .    1    .    2]" 1 
        533 1  57 LYS H   1  85 TRP HZ3 . . 6.700 5.894 4.885  6.918 0.218  5  0 "[    .    1    .    2]" 1 
        534 1  58 GLU H   1  59 MET H   . . 4.600 3.743 2.297  4.610 0.010  6  0 "[    .    1    .    2]" 1 
        535 1  58 GLU H   1  85 TRP HZ3 . . 7.000 6.116 5.129  7.395 0.395 14  0 "[    .    1    .    2]" 1 
        536 1  59 MET H   1  60 ILE H   . . 4.000 4.074 3.888  4.350 0.350 20  0 "[    .    1    .    2]" 1 
        537 1  59 MET H   1  61 LEU H   . . 5.100 5.080 4.862  5.245 0.145 13  0 "[    .    1    .    2]" 1 
        538 1  59 MET H   1  85 TRP H   . . 6.500 6.661 6.308  7.262 0.762 14  1 "[    .    1   +.    2]" 1 
        539 1  59 MET H   1  85 TRP HE3 . . 5.000 5.278 4.873  5.550 0.550  4  2 "[   +.    1    .-   2]" 1 
        540 1  59 MET H   1  85 TRP HZ3 . . 5.600 5.797 5.190  6.128 0.528 10  1 "[    .    +    .    2]" 1 
        541 1  59 MET ME  1  60 ILE H   . . 4.200 3.708 3.193  4.431 0.231 13  0 "[    .    1    .    2]" 1 
        542 1  59 MET ME  1  61 LEU H   . . 4.900 3.973 3.250  4.840     .  0  0 "[    .    1    .    2]" 1 
        543 1  59 MET ME  1  61 LEU MD2 . . 5.800 3.891 3.104  4.684     .  0  0 "[    .    1    .    2]" 1 
        544 1  59 MET ME  1  62 SER H   . . 6.100 5.142 4.564  5.914     .  0  0 "[    .    1    .    2]" 1 
        545 1  59 MET ME  1 131 VAL H   . . 6.500 5.658 5.293  5.881     .  0  0 "[    .    1    .    2]" 1 
        546 1  59 MET ME  1 134 LEU MD1 . . 5.700 2.961 1.778  4.344     .  0  0 "[    .    1    .    2]" 1 
        547 1  59 MET ME  1 134 LEU MD2 . . 4.200 2.262 1.756  3.023     .  0  0 "[    .    1    .    2]" 1 
        548 1  59 MET ME  1 175 ILE H   . . 6.300 5.451 5.094  6.074     .  0  0 "[    .    1    .    2]" 1 
        549 1  59 MET ME  1 175 ILE MD  . . 6.800 5.042 4.297  5.991     .  0  0 "[    .    1    .    2]" 1 
        550 1  59 MET ME  1 176 VAL H   . . 5.900 4.879 4.520  5.751     .  0  0 "[    .    1    .    2]" 1 
        551 1  60 ILE H   1  61 LEU H   . . 4.200 4.266 4.191  4.382 0.182 11  0 "[    .    1    .    2]" 1 
        552 1  60 ILE H   1  62 SER H   . . 6.200 6.194 5.917  6.395 0.195 16  0 "[    .    1    .    2]" 1 
        553 1  60 ILE H   1 174 GLN H   . . 5.700 5.714 5.433  5.866 0.166 15  0 "[    .    1    .    2]" 1 
        554 1  60 ILE H   1 175 ILE H   . . 4.000 4.093 4.005  4.224 0.224 11  0 "[    .    1    .    2]" 1 
        555 1  60 ILE H   1 175 ILE MD  . . 5.800 4.790 4.331  5.425     .  0  0 "[    .    1    .    2]" 1 
        556 1  60 ILE H   1 176 VAL H   . . 4.900 5.051 4.922  5.173 0.273 13  0 "[    .    1    .    2]" 1 
        557 1  60 ILE MD  1  61 LEU H   . . 6.200 5.251 5.041  5.442     .  0  0 "[    .    1    .    2]" 1 
        558 1  60 ILE MD  1  62 SER H   . . 6.500 5.577 5.373  5.795     .  0  0 "[    .    1    .    2]" 1 
        559 1  60 ILE MD  1  63 TYR QE  . . 3.800 2.860 2.112  3.675     .  0  0 "[    .    1    .    2]" 1 
        560 1  60 ILE MD  1 150 LEU MD2 . . 6.900 4.581 3.536  5.745     .  0  0 "[    .    1    .    2]" 1 
        561 1  60 ILE MD  1 167 ILE MD  . . 7.000 5.009 3.778  6.435     .  0  0 "[    .    1    .    2]" 1 
        562 1  60 ILE MD  1 171 GLU H   . . 6.500 5.548 5.309  6.254     .  0  0 "[    .    1    .    2]" 1 
        563 1  60 ILE MD  1 172 ILE H   . . 6.200 5.130 4.884  5.684     .  0  0 "[    .    1    .    2]" 1 
        564 1  60 ILE MD  1 174 GLN H   . . 5.500 4.285 3.979  4.801     .  0  0 "[    .    1    .    2]" 1 
        565 1  60 ILE MD  1 175 ILE H   . . 4.400 3.496 3.300  3.837     .  0  0 "[    .    1    .    2]" 1 
        566 1  60 ILE MD  1 175 ILE MD  . . 3.900 2.258 1.977  2.749     .  0  0 "[    .    1    .    2]" 1 
        567 1  60 ILE MD  1 176 VAL H   . . 6.800 5.505 5.365  5.727     .  0  0 "[    .    1    .    2]" 1 
        568 1  61 LEU H   1  62 SER H   . . 2.800 2.782 2.485  2.982 0.182  8  0 "[    .    1    .    2]" 1 
        569 1  61 LEU H   1  85 TRP H   . . 6.400 6.576 6.247  6.940 0.540 14  1 "[    .    1   +.    2]" 1 
        570 1  61 LEU H   1  85 TRP HE3 . . 6.700 6.498 5.504  6.778 0.078 11  0 "[    .    1    .    2]" 1 
        571 1  61 LEU MD1 1  62 SER H   . . 5.500 4.423 4.151  4.745     .  0  0 "[    .    1    .    2]" 1 
        572 1  61 LEU MD1 1  73 LEU QD  . . 5.800 3.739 2.195  5.672     .  0  0 "[    .    1    .    2]" 1 
        573 1  61 LEU MD1 1  84 ALA H   . . 6.000 5.563 4.868  6.115 0.115 12  0 "[    .    1    .    2]" 1 
        574 1  61 LEU MD1 1  85 TRP H   . . 6.400 5.377 4.984  5.807     .  0  0 "[    .    1    .    2]" 1 
        575 1  61 LEU MD2 1  62 SER H   . . 4.900 3.651 3.202  4.564     .  0  0 "[    .    1    .    2]" 1 
        576 1  61 LEU MD2 1 131 VAL H   . . 5.000 4.692 3.480  5.057 0.057  4  0 "[    .    1    .    2]" 1 
        577 1  61 LEU MD2 1 134 LEU MD1 . . 5.500 4.523 2.597  5.762 0.262  3  0 "[    .    1    .    2]" 1 
        578 1  61 LEU MD2 1 134 LEU MD2 . . 7.000 3.699 2.116  5.494     .  0  0 "[    .    1    .    2]" 1 
        579 1  62 SER H   1  63 TYR H   . . 4.400 4.328 4.169  4.378     .  0  0 "[    .    1    .    2]" 1 
        580 1  62 SER H   1  63 TYR QE  . . 6.400 5.763 5.051  6.258     .  0  0 "[    .    1    .    2]" 1 
        581 1  62 SER H   1  64 LEU H   . . 6.600 6.375 6.036  6.838 0.238 14  0 "[    .    1    .    2]" 1 
        582 1  62 SER H   1 175 ILE MD  . . 6.800 5.533 4.910  6.726     .  0  0 "[    .    1    .    2]" 1 
        583 1  63 TYR H   1  64 LEU H   . . 4.500 4.482 4.354  4.588 0.088  7  0 "[    .    1    .    2]" 1 
        584 1  63 TYR H   1  64 LEU MD1 . . 7.000 6.028 5.356  6.420     .  0  0 "[    .    1    .    2]" 1 
        585 1  63 TYR H   1  64 LEU MD2 . . 5.400 4.081 3.395  5.135     .  0  0 "[    .    1    .    2]" 1 
        586 1  63 TYR H   1 175 ILE MD  . . 7.000 5.551 4.909  6.731     .  0  0 "[    .    1    .    2]" 1 
        587 1  63 TYR QE  1  64 LEU H   . . 6.300 5.678 5.360  6.225     .  0  0 "[    .    1    .    2]" 1 
        588 1  63 TYR QE  1 150 LEU MD1 . . 5.600 3.775 2.100  4.644     .  0  0 "[    .    1    .    2]" 1 
        589 1  63 TYR QE  1 150 LEU MD2 . . 3.600 2.356 1.936  3.115     .  0  0 "[    .    1    .    2]" 1 
        590 1  63 TYR QE  1 167 ILE MD  . . 5.000 4.132 3.005  5.095 0.095 20  0 "[    .    1    .    2]" 1 
        591 1  63 TYR QE  1 172 ILE MD  . . 6.500 5.042 4.529  5.973     .  0  0 "[    .    1    .    2]" 1 
        592 1  63 TYR QE  1 175 ILE H   . . 6.800 6.322 5.918  6.865 0.065 20  0 "[    .    1    .    2]" 1 
        593 1  63 TYR QE  1 175 ILE MD  . . 3.300 2.347 1.854  3.217     .  0  0 "[    .    1    .    2]" 1 
        594 1  64 LEU H   1  65 ASN H   . . 4.400 4.448 4.240  4.522 0.122  6  0 "[    .    1    .    2]" 1 
        595 1  64 LEU H   1  89 LYS H   . . 6.100 6.345 6.222  6.529 0.429  9  0 "[    .    1    .    2]" 1 
        596 1  64 LEU MD1 1  65 ASN H   . . 5.600 4.774 4.619  5.136     .  0  0 "[    .    1    .    2]" 1 
        597 1  64 LEU MD1 1  68 ASP H   . . 6.800 5.533 5.090  6.044     .  0  0 "[    .    1    .    2]" 1 
        598 1  64 LEU MD1 1  69 PHE H   . . 5.500 4.697 3.745  5.516 0.016 18  0 "[    .    1    .    2]" 1 
        599 1  64 LEU MD1 1  70 ILE H   . . 5.600 4.657 4.019  5.113     .  0  0 "[    .    1    .    2]" 1 
        600 1  64 LEU MD1 1  70 ILE MD  . . 4.700 2.226 1.904  2.661     .  0  0 "[    .    1    .    2]" 1 
        601 1  64 LEU MD1 1  71 GLY H   . . 5.200 4.673 4.193  5.041     .  0  0 "[    .    1    .    2]" 1 
        602 1  64 LEU MD1 1  72 GLU H   . . 6.700 5.992 5.284  6.521     .  0  0 "[    .    1    .    2]" 1 
        603 1  64 LEU MD2 1  65 ASN H   . . 4.200 3.741 2.826  4.245 0.045 11  0 "[    .    1    .    2]" 1 
        604 1  64 LEU MD2 1  68 ASP H   . . 6.800 5.746 4.835  6.555     .  0  0 "[    .    1    .    2]" 1 
        605 1  64 LEU MD2 1  69 PHE H   . . 5.500 4.757 3.505  5.556 0.056 11  0 "[    .    1    .    2]" 1 
        606 1  65 ASN H   1  66 GLN H   . . 4.300 4.433 4.419  4.461 0.161  8  0 "[    .    1    .    2]" 1 
        607 1  65 ASN H   1  67 GLY H   . . 6.500 5.826 5.333  6.174     .  0  0 "[    .    1    .    2]" 1 
        608 1  65 ASN H   1  68 ASP H   . . 4.600 4.447 4.193  4.624 0.024  7  0 "[    .    1    .    2]" 1 
        609 1  65 ASN H   1  69 PHE H   . . 6.400 6.500 6.237  6.601 0.201 14  0 "[    .    1    .    2]" 1 
        610 1  66 GLN H   1  67 GLY H   . . 4.600 4.506 4.386  4.593     .  0  0 "[    .    1    .    2]" 1 
        611 1  66 GLN H   1  68 ASP H   . . 4.800 5.045 4.905  5.110 0.310 17  0 "[    .    1    .    2]" 1 
        612 1  67 GLY H   1  68 ASP H   . . 2.600 2.225 2.005  2.377     .  0  0 "[    .    1    .    2]" 1 
        613 1  67 GLY H   1  69 PHE H   . . 6.800 6.411 6.219  6.709     .  0  0 "[    .    1    .    2]" 1 
        614 1  67 GLY H   1  93 GLU H   . . 6.800 6.743 6.482  6.857 0.057  5  0 "[    .    1    .    2]" 1 
        615 1  67 GLY H   1  95 ALA H   . . 6.900 7.084 6.824  7.166 0.266 17  0 "[    .    1    .    2]" 1 
        616 1  68 ASP H   1  69 PHE H   . . 4.500 4.427 4.323  4.521 0.021 13  0 "[    .    1    .    2]" 1 
        617 1  68 ASP H   1  70 ILE H   . . 6.900 6.897 6.762  6.958 0.058 11  0 "[    .    1    .    2]" 1 
        618 1  68 ASP H   1  70 ILE MD  . . 6.700 5.613 5.398  5.815     .  0  0 "[    .    1    .    2]" 1 
        619 1  69 PHE H   1  70 ILE H   . . 4.600 4.582 4.516  4.602 0.002  4  0 "[    .    1    .    2]" 1 
        620 1  69 PHE H   1  72 GLU H   . . 6.500 6.623 6.412  6.773 0.273 11  0 "[    .    1    .    2]" 1 
        621 1  69 PHE H   1 116 LEU MD1 . . 4.500 3.786 3.545  4.605 0.105 19  0 "[    .    1    .    2]" 1 
        622 1  69 PHE H   1 119 GLN H   . . 5.800 5.846 5.282  6.048 0.248 19  0 "[    .    1    .    2]" 1 
        623 1  69 PHE H   1 120 MET H   . . 6.200 5.949 5.023  6.358 0.158 14  0 "[    .    1    .    2]" 1 
        624 1  69 PHE QE  1  70 ILE H   . . 6.400 5.889 5.602  6.197     .  0  0 "[    .    1    .    2]" 1 
        625 1  69 PHE QE  1 102 PHE QE  . . 4.900 3.522 2.532  4.841     .  0  0 "[    .    1    .    2]" 1 
        626 1  69 PHE QE  1 112 ILE MD  . . 5.600 3.409 3.060  3.901     .  0  0 "[    .    1    .    2]" 1 
        627 1  69 PHE QE  1 115 ARG H   . . 6.500 5.837 5.499  6.192     .  0  0 "[    .    1    .    2]" 1 
        628 1  69 PHE QE  1 116 LEU H   . . 4.800 4.515 4.171  4.834 0.034 12  0 "[    .    1    .    2]" 1 
        629 1  69 PHE QE  1 116 LEU MD1 . . 4.800 3.897 3.702  4.780     .  0  0 "[    .    1    .    2]" 1 
        630 1  69 PHE QE  1 116 LEU MD2 . . 4.900 3.827 3.175  4.929 0.029 19  0 "[    .    1    .    2]" 1 
        631 1  69 PHE QE  1 117 SER H   . . 6.400 6.126 5.772  6.406 0.006 15  0 "[    .    1    .    2]" 1 
        632 1  70 ILE H   1  71 GLY H   . . 4.400 4.355 4.215  4.417 0.017 19  0 "[    .    1    .    2]" 1 
        633 1  70 ILE H   1  72 GLU H   . . 3.800 3.853 3.797  3.891 0.091 13  0 "[    .    1    .    2]" 1 
        634 1  70 ILE H   1  73 LEU H   . . 6.400 6.494 6.383  6.550 0.150  7  0 "[    .    1    .    2]" 1 
        635 1  70 ILE H   1  95 ALA H   . . 6.700 6.793 6.715  6.857 0.157 19  0 "[    .    1    .    2]" 1 
        636 1  70 ILE H   1 116 LEU MD1 . . 5.800 4.442 4.191  5.329     .  0  0 "[    .    1    .    2]" 1 
        637 1  70 ILE MD  1  71 GLY H   . . 6.100 5.035 4.917  5.286     .  0  0 "[    .    1    .    2]" 1 
        638 1  70 ILE MD  1  94 VAL H   . . 6.300 5.395 5.152  5.671     .  0  0 "[    .    1    .    2]" 1 
        639 1  70 ILE MD  1  95 ALA H   . . 6.400 5.507 5.313  6.014     .  0  0 "[    .    1    .    2]" 1 
        640 1  71 GLY H   1  72 GLU H   . . 2.700 2.644 2.474  2.825 0.125 19  0 "[    .    1    .    2]" 1 
        641 1  71 GLY H   1  73 LEU H   . . 3.600 3.579 3.340  3.698 0.098  3  0 "[    .    1    .    2]" 1 
        642 1  71 GLY H   1  73 LEU QD  . . 5.400 3.697 2.802  4.482     .  0  0 "[    .    1    .    2]" 1 
        643 1  71 GLY H   1  74 GLY H   . . 5.500 5.287 5.000  5.501 0.001  2  0 "[    .    1    .    2]" 1 
        644 1  71 GLY H   1  83 SER H   . . 5.300 9.351 7.916 10.451 5.151 20 20  [************-******+]  1 
        645 1  71 GLY H   1  84 ALA H   . . 5.900 7.903 6.687  8.726 2.826 20 20  [*************-*****+]  1 
        646 1  72 GLU H   1  73 LEU H   . . 2.700 2.722 2.663  2.768 0.068 19  0 "[    .    1    .    2]" 1 
        647 1  72 GLU H   1  73 LEU QD  . . 5.000 3.962 3.183  4.690     .  0  0 "[    .    1    .    2]" 1 
        648 1  72 GLU H   1  74 GLY H   . . 4.500 4.433 4.280  4.563 0.063 13  0 "[    .    1    .    2]" 1 
        649 1  72 GLU H   1  75 LEU H   . . 5.200 5.153 4.972  5.311 0.111 17  0 "[    .    1    .    2]" 1 
        650 1  72 GLU H   1  75 LEU MD2 . . 6.500 5.596 4.165  6.288     .  0  0 "[    .    1    .    2]" 1 
        651 1  72 GLU H   1  99 TYR QE  . . 6.200 5.165 4.383  5.571     .  0  0 "[    .    1    .    2]" 1 
        652 1  72 GLU H   1 116 LEU MD1 . . 5.300 3.938 3.759  4.392     .  0  0 "[    .    1    .    2]" 1 
        653 1  72 GLU H   1 116 LEU MD2 . . 6.400 4.825 4.360  5.346     .  0  0 "[    .    1    .    2]" 1 
        654 1  73 LEU H   1  74 GLY H   . . 2.600 2.672 2.542  2.749 0.149 19  0 "[    .    1    .    2]" 1 
        655 1  73 LEU H   1  75 LEU H   . . 3.900 4.008 3.869  4.129 0.229 20  0 "[    .    1    .    2]" 1 
        656 1  73 LEU H   1  75 LEU MD2 . . 6.900 5.878 4.668  6.447     .  0  0 "[    .    1    .    2]" 1 
        657 1  73 LEU H   1  76 PHE H   . . 5.900 5.707 5.206  6.469 0.569 19  1 "[    .    1    .   +2]" 1 
        658 1  73 LEU H   1  76 PHE QE  . . 6.700 6.109 3.987  6.716 0.016 20  0 "[    .    1    .    2]" 1 
        659 1  73 LEU H   1  84 ALA H   . . 7.000 9.230 7.565 10.517 3.517 20 20  [************-******+]  1 
        660 1  73 LEU H   1  99 TYR QE  . . 6.100 5.753 5.501  6.005     .  0  0 "[    .    1    .    2]" 1 
        661 1  73 LEU H   1 116 LEU MD1 . . 6.500 5.083 4.570  5.499     .  0  0 "[    .    1    .    2]" 1 
        662 1  73 LEU QD  1  74 GLY H   . . 5.400 4.010 3.503  4.196     .  0  0 "[    .    1    .    2]" 1 
        663 1  73 LEU QD  1  75 LEU H   . . 6.300 4.992 4.671  5.324     .  0  0 "[    .    1    .    2]" 1 
        664 1  73 LEU QD  1  76 PHE QE  . . 6.700 4.859 2.222  5.780     .  0  0 "[    .    1    .    2]" 1 
        665 1  73 LEU QD  1  83 SER H   . . 4.600 6.438 4.539  7.629 3.029  3 19 "[**+*****-**** ******]" 1 
        666 1  73 LEU QD  1  84 ALA H   . . 5.500 6.056 4.867  6.961 1.461  3 11 "[ -+***** 1*   **   *]" 1 
        667 1  73 LEU QD  1 116 LEU MD1 . . 6.400 4.455 3.821  5.049     .  0  0 "[    .    1    .    2]" 1 
        668 1  73 LEU QD  1 120 MET H   . . 6.600 5.390 4.782  6.294     .  0  0 "[    .    1    .    2]" 1 
        669 1  73 LEU QD  1 120 MET ME  . . 6.200 3.735 3.039  4.593     .  0  0 "[    .    1    .    2]" 1 
        670 1  74 GLY H   1  75 LEU H   . . 2.300 2.375 2.170  2.559 0.259 11  0 "[    .    1    .    2]" 1 
        671 1  74 GLY H   1  75 LEU MD2 . . 6.700 5.772 4.647  6.227     .  0  0 "[    .    1    .    2]" 1 
        672 1  74 GLY H   1  76 PHE H   . . 4.300 4.219 3.779  4.458 0.158 19  0 "[    .    1    .    2]" 1 
        673 1  74 GLY H   1  76 PHE QE  . . 7.000 6.587 5.300  7.065 0.065  1  0 "[    .    1    .    2]" 1 
        674 1  74 GLY H   1  77 GLU H   . . 5.600 5.342 4.717  5.674 0.074 18  0 "[    .    1    .    2]" 1 
        675 1  74 GLY H   1  99 TYR QE  . . 4.300 4.275 4.116  4.465 0.165 19  0 "[    .    1    .    2]" 1 
        676 1  75 LEU H   1  76 PHE H   . . 2.500 2.599 2.438  2.779 0.279 19  0 "[    .    1    .    2]" 1 
        677 1  75 LEU H   1  76 PHE QE  . . 5.400 5.229 4.463  5.490 0.090 13  0 "[    .    1    .    2]" 1 
        678 1  75 LEU H   1  77 GLU H   . . 4.100 4.125 3.871  4.349 0.249 18  0 "[    .    1    .    2]" 1 
        679 1  75 LEU H   1  99 TYR QE  . . 3.600 3.582 3.177  3.956 0.356 19  0 "[    .    1    .    2]" 1 
        680 1  75 LEU H   1 116 LEU MD2 . . 6.900 5.523 5.024  6.095     .  0  0 "[    .    1    .    2]" 1 
        681 1  75 LEU MD1 1  76 PHE H   . . 5.400 4.534 3.737  5.028     .  0  0 "[    .    1    .    2]" 1 
        682 1  75 LEU MD1 1  76 PHE QE  . . 6.200 5.092 3.576  5.996     .  0  0 "[    .    1    .    2]" 1 
        683 1  75 LEU MD1 1  77 GLU H   . . 6.000 5.141 4.499  6.023 0.023  1  0 "[    .    1    .    2]" 1 
        684 1  75 LEU MD1 1  99 TYR H   . . 5.900 4.816 4.183  5.896     .  0  0 "[    .    1    .    2]" 1 
        685 1  75 LEU MD1 1  99 TYR QE  . . 5.200 3.491 2.593  4.796     .  0  0 "[    .    1    .    2]" 1 
        686 1  75 LEU MD1 1 100 LYS H   . . 6.200 5.484 4.616  6.303 0.103 15  0 "[    .    1    .    2]" 1 
        687 1  75 LEU MD1 1 101 LYS H   . . 6.700 5.734 4.984  6.433     .  0  0 "[    .    1    .    2]" 1 
        688 1  75 LEU MD1 1 102 PHE H   . . 5.400 4.862 4.233  5.505 0.105 19  0 "[    .    1    .    2]" 1 
        689 1  75 LEU MD1 1 102 PHE QE  . . 5.500 3.223 2.127  4.292     .  0  0 "[    .    1    .    2]" 1 
        690 1  75 LEU MD1 1 103 ARG H   . . 3.700 3.433 2.757  3.784 0.084 19  0 "[    .    1    .    2]" 1 
        691 1  75 LEU MD1 1 104 GLN H   . . 6.300 5.440 4.810  5.980     .  0  0 "[    .    1    .    2]" 1 
        692 1  75 LEU MD1 1 106 ILE H   . . 6.700 5.661 4.703  6.644     .  0  0 "[    .    1    .    2]" 1 
        693 1  75 LEU MD1 1 106 ILE MD  . . 6.200 3.612 2.190  5.060     .  0  0 "[    .    1    .    2]" 1 
        694 1  75 LEU MD1 1 113 LEU MD1 . . 6.800 4.807 3.725  6.007     .  0  0 "[    .    1    .    2]" 1 
        695 1  75 LEU MD1 1 116 LEU MD2 . . 5.900 4.135 3.207  5.186     .  0  0 "[    .    1    .    2]" 1 
        696 1  75 LEU MD2 1  76 PHE H   . . 5.300 4.569 3.850  5.108     .  0  0 "[    .    1    .    2]" 1 
        697 1  75 LEU MD2 1  76 PHE QE  . . 3.900 3.160 2.272  3.986 0.086 13  0 "[    .    1    .    2]" 1 
        698 1  75 LEU MD2 1  77 GLU H   . . 7.000 6.084 5.717  6.576     .  0  0 "[    .    1    .    2]" 1 
        699 1  75 LEU MD2 1  99 TYR QE  . . 6.200 4.248 3.594  5.063     .  0  0 "[    .    1    .    2]" 1 
        700 1  75 LEU MD2 1 102 PHE QE  . . 4.200 1.961 1.874  2.152     .  0  0 "[    .    1    .    2]" 1 
        701 1  75 LEU MD2 1 103 ARG H   . . 6.000 4.943 4.031  6.000 0.000 19  0 "[    .    1    .    2]" 1 
        702 1  75 LEU MD2 1 106 ILE MD  . . 5.700 3.061 1.894  4.032     .  0  0 "[    .    1    .    2]" 1 
        703 1  75 LEU MD2 1 113 LEU MD1 . . 4.500 3.119 1.966  4.429     .  0  0 "[    .    1    .    2]" 1 
        704 1  75 LEU MD2 1 113 LEU MD2 . . 7.000 4.500 2.866  5.780     .  0  0 "[    .    1    .    2]" 1 
        705 1  75 LEU MD2 1 116 LEU MD1 . . 5.500 4.009 3.125  4.707     .  0  0 "[    .    1    .    2]" 1 
        706 1  75 LEU MD2 1 116 LEU MD2 . . 3.000 2.324 1.772  3.019 0.019 17  0 "[    .    1    .    2]" 1 
        707 1  76 PHE H   1  77 GLU H   . . 2.500 2.378 1.902  2.690 0.190 19  0 "[    .    1    .    2]" 1 
        708 1  76 PHE H   1  78 GLU H   . . 6.500 5.377 3.798  6.615 0.115  6  0 "[    .    1    .    2]" 1 
        709 1  76 PHE H   1  99 TYR QE  . . 5.400 4.985 4.429  5.480 0.080 19  0 "[    .    1    .    2]" 1 
        710 1  76 PHE QE  1  77 GLU H   . . 6.900 6.550 6.350  6.679     .  0  0 "[    .    1    .    2]" 1 
        711 1  76 PHE QE  1 106 ILE MD  . . 6.300 4.639 3.141  5.893     .  0  0 "[    .    1    .    2]" 1 
        712 1  76 PHE QE  1 113 LEU MD1 . . 3.900 3.129 1.897  3.803     .  0  0 "[    .    1    .    2]" 1 
        713 1  76 PHE QE  1 113 LEU MD2 . . 5.800 4.153 2.009  5.302     .  0  0 "[    .    1    .    2]" 1 
        714 1  76 PHE QE  1 116 LEU MD1 . . 5.600 4.668 3.502  5.304     .  0  0 "[    .    1    .    2]" 1 
        715 1  76 PHE QE  1 116 LEU MD2 . . 4.500 3.864 2.567  4.571 0.071  4  0 "[    .    1    .    2]" 1 
        716 1  76 PHE QE  1 117 SER H   . . 6.300 5.903 4.244  6.580 0.280 19  0 "[    .    1    .    2]" 1 
        717 1  76 PHE QE  1 120 MET ME  . . 3.700 2.249 1.916  2.808     .  0  0 "[    .    1    .    2]" 1 
        718 1  77 GLU H   1  78 GLU H   . . 4.000 3.266 1.878  4.304 0.304 17  0 "[    .    1    .    2]" 1 
        719 1  77 GLU H   1  79 GLY H   . . 6.400 4.935 3.615  6.425 0.025 11  0 "[    .    1    .    2]" 1 
        720 1  77 GLU H   1  80 GLN H   . . 6.500 6.148 4.682  6.820 0.320 19  0 "[    .    1    .    2]" 1 
        721 1  77 GLU H   1  99 TYR QE  . . 5.600 4.753 4.141  5.661 0.061 15  0 "[    .    1    .    2]" 1 
        722 1  78 GLU H   1  79 GLY H   . . 4.600 3.477 1.892  4.620 0.020 14  0 "[    .    1    .    2]" 1 
        723 1  78 GLU H   1  80 GLN H   . . 6.100 5.310 3.357  6.563 0.463 19  0 "[    .    1    .    2]" 1 
        724 1  79 GLY H   1  80 GLN H   . . 3.000 2.748 1.892  3.160 0.160  9  0 "[    .    1    .    2]" 1 
        725 1  80 GLN H   1  81 GLU H   . . 4.500 2.883 1.720  4.649 0.149 11  0 "[    .    1    .    2]" 1 
        726 1  80 GLN H   1  82 ARG H   . . 6.600 5.201 3.959  6.515     .  0  0 "[    .    1    .    2]" 1 
        727 1  80 GLN H   1  99 TYR QE  . . 6.800 4.393 2.675  5.916     .  0  0 "[    .    1    .    2]" 1 
        728 1  81 GLU H   1  82 ARG H   . . 4.500 3.377 2.469  4.374     .  0  0 "[    .    1    .    2]" 1 
        729 1  81 GLU H   1  83 SER H   . . 6.000 6.458 4.818  7.818 1.818  3 12 "[ *+ ***  1 *-****  *]" 1 
        730 1  82 ARG H   1  83 SER H   . . 4.500 3.765 2.342  4.641 0.141 15  0 "[    .    1    .    2]" 1 
        731 1  82 ARG H   1  84 ALA H   . . 5.700 4.914 4.083  5.862 0.162 20  0 "[    .    1    .    2]" 1 
        732 1  83 SER H   1  84 ALA H   . . 3.000 3.195 1.612  4.030 1.030 19  4 "[    . *  1 -  . * +2]" 1 
        733 1  84 ALA H   1  85 TRP H   . . 4.400 2.766 2.170  3.377     .  0  0 "[    .    1    .    2]" 1 
        734 1  84 ALA H   1  85 TRP HE3 . . 6.300 3.780 2.847  4.327     .  0  0 "[    .    1    .    2]" 1 
        735 1  84 ALA H   1  86 VAL H   . . 6.200 5.620 4.851  6.385 0.185 13  0 "[    .    1    .    2]" 1 
        736 1  85 TRP H   1  86 VAL H   . . 4.600 4.350 3.182  4.649 0.049  1  0 "[    .    1    .    2]" 1 
        737 1  85 TRP H   1  87 ARG H   . . 6.700 6.548 6.084  7.014 0.314 13  0 "[    .    1    .    2]" 1 
        738 1  86 VAL H   1  87 ARG H   . . 4.100 4.078 3.458  4.467 0.367  9  0 "[    .    1    .    2]" 1 
        739 1  86 VAL H   1  88 ALA H   . . 6.500 6.352 6.025  6.614 0.114 11  0 "[    .    1    .    2]" 1 
        740 1  87 ARG H   1  88 ALA H   . . 4.400 4.230 4.128  4.299     .  0  0 "[    .    1    .    2]" 1 
        741 1  87 ARG H   1  89 LYS H   . . 6.400 6.369 5.971  6.568 0.168  5  0 "[    .    1    .    2]" 1 
        742 1  88 ALA H   1  89 LYS H   . . 4.600 4.579 4.522  4.613 0.013 17  0 "[    .    1    .    2]" 1 
        743 1  88 ALA H   1  90 THR H   . . 5.700 5.787 5.695  5.899 0.199 20  0 "[    .    1    .    2]" 1 
        744 1  89 LYS H   1  91 ALA H   . . 6.700 6.527 6.156  6.733 0.033  6  0 "[    .    1    .    2]" 1 
        745 1  89 LYS H   1  92 CYS H   . . 6.600 6.279 5.936  6.557     .  0  0 "[    .    1    .    2]" 1 
        746 1  91 ALA H   1  92 CYS H   . . 4.400 4.281 4.132  4.372     .  0  0 "[    .    1    .    2]" 1 
        747 1  92 CYS H   1  93 GLU H   . . 4.500 4.450 4.375  4.480     .  0  0 "[    .    1    .    2]" 1 
        748 1  92 CYS H   1  94 VAL H   . . 5.300 5.321 5.114  5.447 0.147  2  0 "[    .    1    .    2]" 1 
        749 1  93 GLU H   1  94 VAL H   . . 3.200 3.238 3.058  3.442 0.242  5  0 "[    .    1    .    2]" 1 
        750 1  93 GLU H   1  95 ALA H   . . 6.300 6.231 5.865  6.489 0.189  5  0 "[    .    1    .    2]" 1 
        751 1  94 VAL H   1  95 ALA H   . . 4.600 4.512 4.385  4.570     .  0  0 "[    .    1    .    2]" 1 
        752 1  95 ALA H   1  96 GLU H   . . 4.500 4.551 4.309  4.607 0.107 18  0 "[    .    1    .    2]" 1 
        753 1  96 GLU H   1  97 ILE H   . . 4.500 4.344 4.137  4.527 0.027  2  0 "[    .    1    .    2]" 1 
        754 1  97 ILE H   1  98 SER H   . . 4.200 4.194 4.034  4.318 0.118 19  0 "[    .    1    .    2]" 1 
        755 1  97 ILE H   1  99 TYR H   . . 6.000 6.122 5.845  6.275 0.275 16  0 "[    .    1    .    2]" 1 
        756 1  97 ILE H   1 102 PHE H   . . 6.800 6.734 6.621  6.889 0.089 19  0 "[    .    1    .    2]" 1 
        757 1  97 ILE MD  1  98 SER H   . . 5.000 4.271 4.075  4.517     .  0  0 "[    .    1    .    2]" 1 
        758 1  97 ILE MD  1 101 LYS H   . . 5.500 4.216 4.012  4.881     .  0  0 "[    .    1    .    2]" 1 
        759 1  97 ILE MD  1 102 PHE H   . . 4.100 2.965 2.687  3.550     .  0  0 "[    .    1    .    2]" 1 
        760 1  97 ILE MD  1 102 PHE QE  . . 6.900 4.794 4.320  5.499     .  0  0 "[    .    1    .    2]" 1 
        761 1  97 ILE MD  1 103 ARG H   . . 6.100 4.766 4.541  5.329     .  0  0 "[    .    1    .    2]" 1 
        762 1  97 ILE MD  1 104 GLN H   . . 6.800 5.303 4.979  5.801     .  0  0 "[    .    1    .    2]" 1 
        763 1  97 ILE MD  1 105 LEU H   . . 6.000 4.831 4.560  5.208     .  0  0 "[    .    1    .    2]" 1 
        764 1  97 ILE MD  1 105 LEU MD1 . . 3.600 2.155 1.911  2.669     .  0  0 "[    .    1    .    2]" 1 
        765 1  97 ILE MD  1 105 LEU MD2 . . 5.500 3.891 3.753  4.058     .  0  0 "[    .    1    .    2]" 1 
        766 1  98 SER H   1  99 TYR H   . . 4.600 4.606 4.553  4.618 0.018 18  0 "[    .    1    .    2]" 1 
        767 1  98 SER H   1 100 LYS H   . . 6.000 5.330 5.161  5.684     .  0  0 "[    .    1    .    2]" 1 
        768 1  98 SER H   1 101 LYS H   . . 4.600 4.520 4.341  4.693 0.093 19  0 "[    .    1    .    2]" 1 
        769 1  98 SER H   1 102 PHE H   . . 5.100 4.905 4.689  5.090     .  0  0 "[    .    1    .    2]" 1 
        770 1  99 TYR H   1 100 LYS H   . . 3.000 2.776 2.736  2.942     .  0  0 "[    .    1    .    2]" 1 
        771 1  99 TYR H   1 101 LYS H   . . 4.000 4.133 3.975  4.215 0.215 17  0 "[    .    1    .    2]" 1 
        772 1  99 TYR H   1 102 PHE H   . . 4.600 4.642 4.462  4.713 0.113  3  0 "[    .    1    .    2]" 1 
        773 1  99 TYR H   1 103 ARG H   . . 5.600 5.439 5.183  5.658 0.058 16  0 "[    .    1    .    2]" 1 
        774 1  99 TYR QE  1 100 LYS H   . . 6.800 6.359 6.251  6.529     .  0  0 "[    .    1    .    2]" 1 
        775 1 100 LYS H   1 101 LYS H   . . 2.800 2.660 2.598  2.764     .  0  0 "[    .    1    .    2]" 1 
        776 1 100 LYS H   1 102 PHE H   . . 4.300 4.188 3.964  4.321 0.021  3  0 "[    .    1    .    2]" 1 
        777 1 100 LYS H   1 103 ARG H   . . 4.800 4.753 4.694  4.845 0.045 16  0 "[    .    1    .    2]" 1 
        778 1 100 LYS H   1 104 GLN H   . . 6.200 6.278 6.179  6.415 0.215 19  0 "[    .    1    .    2]" 1 
        779 1 101 LYS H   1 102 PHE H   . . 2.300 2.104 1.902  2.301 0.001 16  0 "[    .    1    .    2]" 1 
        780 1 101 LYS H   1 103 ARG H   . . 4.000 3.678 3.562  3.955     .  0  0 "[    .    1    .    2]" 1 
        781 1 101 LYS H   1 104 GLN H   . . 4.900 4.642 4.535  4.757     .  0  0 "[    .    1    .    2]" 1 
        782 1 101 LYS H   1 105 LEU H   . . 6.400 6.185 6.046  6.350     .  0  0 "[    .    1    .    2]" 1 
        783 1 102 PHE H   1 103 ARG H   . . 2.600 2.599 2.394  2.738 0.138 16  0 "[    .    1    .    2]" 1 
        784 1 102 PHE H   1 104 GLN H   . . 4.100 4.015 3.820  4.107 0.007 12  0 "[    .    1    .    2]" 1 
        785 1 102 PHE H   1 105 LEU H   . . 4.900 4.875 4.790  4.929 0.029 17  0 "[    .    1    .    2]" 1 
        786 1 102 PHE H   1 105 LEU MD1 . . 5.900 4.276 3.894  5.362     .  0  0 "[    .    1    .    2]" 1 
        787 1 102 PHE H   1 105 LEU MD2 . . 6.800 5.925 5.330  6.264     .  0  0 "[    .    1    .    2]" 1 
        788 1 102 PHE H   1 106 ILE H   . . 6.400 6.408 6.213  6.469 0.069 18  0 "[    .    1    .    2]" 1 
        789 1 102 PHE QE  1 103 ARG H   . . 5.900 5.484 5.026  5.804     .  0  0 "[    .    1    .    2]" 1 
        790 1 102 PHE QE  1 105 LEU H   . . 6.300 5.906 5.577  6.165     .  0  0 "[    .    1    .    2]" 1 
        791 1 102 PHE QE  1 105 LEU MD1 . . 6.000 3.781 3.404  4.652     .  0  0 "[    .    1    .    2]" 1 
        792 1 102 PHE QE  1 106 ILE H   . . 4.800 4.525 4.117  4.819 0.019  4  0 "[    .    1    .    2]" 1 
        793 1 102 PHE QE  1 106 ILE MD  . . 6.200 3.629 3.274  3.846     .  0  0 "[    .    1    .    2]" 1 
        794 1 102 PHE QE  1 112 ILE H   . . 6.900 6.028 5.624  6.445     .  0  0 "[    .    1    .    2]" 1 
        795 1 102 PHE QE  1 112 ILE MD  . . 5.700 3.252 2.612  3.865     .  0  0 "[    .    1    .    2]" 1 
        796 1 102 PHE QE  1 113 LEU H   . . 5.900 5.321 5.041  5.876     .  0  0 "[    .    1    .    2]" 1 
        797 1 102 PHE QE  1 113 LEU MD1 . . 5.400 3.772 3.167  4.585     .  0  0 "[    .    1    .    2]" 1 
        798 1 102 PHE QE  1 116 LEU H   . . 6.400 5.881 5.591  6.369     .  0  0 "[    .    1    .    2]" 1 
        799 1 102 PHE QE  1 116 LEU MD1 . . 6.200 4.453 4.040  4.893     .  0  0 "[    .    1    .    2]" 1 
        800 1 102 PHE QE  1 116 LEU MD2 . . 3.600 2.303 1.944  2.748     .  0  0 "[    .    1    .    2]" 1 
        801 1 103 ARG H   1 104 GLN H   . . 2.900 2.783 2.680  2.826     .  0  0 "[    .    1    .    2]" 1 
        802 1 103 ARG H   1 105 LEU H   . . 4.200 4.150 4.047  4.254 0.054  1  0 "[    .    1    .    2]" 1 
        803 1 103 ARG H   1 105 LEU MD1 . . 6.800 5.132 4.805  6.362     .  0  0 "[    .    1    .    2]" 1 
        804 1 103 ARG H   1 106 ILE H   . . 5.000 5.107 5.067  5.159 0.159 20  0 "[    .    1    .    2]" 1 
        805 1 103 ARG H   1 106 ILE MD  . . 7.000 5.279 4.441  6.486     .  0  0 "[    .    1    .    2]" 1 
        806 1 103 ARG H   1 107 GLN H   . . 6.400 6.390 6.214  6.543 0.143 19  0 "[    .    1    .    2]" 1 
        807 1 104 GLN H   1 105 LEU H   . . 2.600 2.511 2.320  2.603 0.003  2  0 "[    .    1    .    2]" 1 
        808 1 104 GLN H   1 105 LEU MD1 . . 6.600 4.967 4.450  5.509     .  0  0 "[    .    1    .    2]" 1 
        809 1 104 GLN H   1 105 LEU MD2 . . 5.900 5.168 3.789  5.660     .  0  0 "[    .    1    .    2]" 1 
        810 1 104 GLN H   1 106 ILE H   . . 4.600 4.478 4.334  4.603 0.003 20  0 "[    .    1    .    2]" 1 
        811 1 104 GLN H   1 107 GLN H   . . 4.900 4.898 4.818  4.982 0.082 18  0 "[    .    1    .    2]" 1 
        812 1 104 GLN H   1 108 VAL H   . . 6.100 6.142 6.021  6.214 0.114 15  0 "[    .    1    .    2]" 1 
        813 1 105 LEU H   1 106 ILE H   . . 2.700 2.704 2.398  2.785 0.085  4  0 "[    .    1    .    2]" 1 
        814 1 105 LEU H   1 107 GLN H   . . 3.800 3.767 3.439  3.889 0.089 19  0 "[    .    1    .    2]" 1 
        815 1 105 LEU H   1 108 VAL H   . . 4.500 4.571 4.484  4.720 0.220  4  0 "[    .    1    .    2]" 1 
        816 1 105 LEU H   1 109 ASN H   . . 6.200 5.973 5.820  6.412 0.212 17  0 "[    .    1    .    2]" 1 
        817 1 105 LEU MD1 1 106 ILE H   . . 5.300 4.121 3.896  4.554     .  0  0 "[    .    1    .    2]" 1 
        818 1 105 LEU MD1 1 112 ILE MD  . . 5.800 4.211 3.690  4.655     .  0  0 "[    .    1    .    2]" 1 
        819 1 105 LEU MD2 1 106 ILE H   . . 5.400 4.598 4.260  4.712     .  0  0 "[    .    1    .    2]" 1 
        820 1 105 LEU MD2 1 107 GLN H   . . 6.500 5.498 4.943  5.846     .  0  0 "[    .    1    .    2]" 1 
        821 1 105 LEU MD2 1 108 VAL H   . . 5.900 4.881 4.570  5.180     .  0  0 "[    .    1    .    2]" 1 
        822 1 105 LEU MD2 1 109 ASN H   . . 6.500 5.185 5.046  5.535     .  0  0 "[    .    1    .    2]" 1 
        823 1 106 ILE H   1 107 GLN H   . . 2.700 2.711 2.602  2.781 0.081  8  0 "[    .    1    .    2]" 1 
        824 1 106 ILE H   1 108 VAL H   . . 4.100 4.105 4.019  4.200 0.100  4  0 "[    .    1    .    2]" 1 
        825 1 106 ILE H   1 109 ASN H   . . 5.000 4.799 4.747  5.181 0.181 17  0 "[    .    1    .    2]" 1 
        826 1 106 ILE H   1 111 ASP H   . . 6.700 6.586 6.477  6.741 0.041  5  0 "[    .    1    .    2]" 1 
        827 1 106 ILE H   1 112 ILE H   . . 6.100 6.112 6.002  6.193 0.093 11  0 "[    .    1    .    2]" 1 
        828 1 106 ILE H   1 112 ILE MD  . . 6.700 6.021 5.700  6.216     .  0  0 "[    .    1    .    2]" 1 
        829 1 106 ILE H   1 113 LEU H   . . 5.900 5.907 5.768  6.015 0.115  8  0 "[    .    1    .    2]" 1 
        830 1 106 ILE MD  1 107 GLN H   . . 5.000 4.239 3.988  4.586     .  0  0 "[    .    1    .    2]" 1 
        831 1 106 ILE MD  1 113 LEU H   . . 5.500 4.590 4.001  4.969     .  0  0 "[    .    1    .    2]" 1 
        832 1 106 ILE MD  1 113 LEU MD1 . . 4.000 2.385 1.809  3.516     .  0  0 "[    .    1    .    2]" 1 
        833 1 106 ILE MD  1 113 LEU MD2 . . 3.300 2.238 1.885  3.119     .  0  0 "[    .    1    .    2]" 1 
        834 1 106 ILE MD  1 116 LEU MD2 . . 6.500 4.131 3.793  4.501     .  0  0 "[    .    1    .    2]" 1 
        835 1 107 GLN H   1 108 VAL H   . . 2.300 2.310 2.257  2.386 0.086 17  0 "[    .    1    .    2]" 1 
        836 1 107 GLN H   1 109 ASN H   . . 4.200 3.891 3.691  4.256 0.056 17  0 "[    .    1    .    2]" 1 
        837 1 107 GLN H   1 111 ASP H   . . 6.900 6.888 6.774  6.931 0.031  5  0 "[    .    1    .    2]" 1 
        838 1 107 GLN H   1 112 ILE H   . . 7.000 7.091 7.007  7.131 0.131 20  0 "[    .    1    .    2]" 1 
        839 1 107 GLN H   1 113 LEU H   . . 6.900 6.937 6.766  7.083 0.183 13  0 "[    .    1    .    2]" 1 
        840 1 108 VAL H   1 109 ASN H   . . 2.600 2.356 2.293  2.678 0.078 17  0 "[    .    1    .    2]" 1 
        841 1 108 VAL H   1 111 ASP H   . . 6.900 6.876 6.788  6.906 0.006 16  0 "[    .    1    .    2]" 1 
        842 1 108 VAL H   1 112 ILE H   . . 7.000 7.113 7.047  7.163 0.163  4  0 "[    .    1    .    2]" 1 
        843 1 109 ASN H   1 111 ASP H   . . 5.100 5.067 4.915  5.149 0.049 12  0 "[    .    1    .    2]" 1 
        844 1 109 ASN H   1 112 ILE H   . . 5.200 5.341 5.203  5.401 0.201  7  0 "[    .    1    .    2]" 1 
        845 1 109 ASN H   1 113 LEU H   . . 6.600 6.532 6.377  6.671 0.071 13  0 "[    .    1    .    2]" 1 
        846 1 111 ASP H   1 112 ILE H   . . 1.900 1.860 1.824  1.934 0.034  8  0 "[    .    1    .    2]" 1 
        847 1 111 ASP H   1 112 ILE MD  . . 6.300 5.457 5.135  5.560     .  0  0 "[    .    1    .    2]" 1 
        848 1 111 ASP H   1 113 LEU H   . . 2.800 2.741 2.590  2.848 0.048 13  0 "[    .    1    .    2]" 1 
        849 1 111 ASP H   1 113 LEU MD2 . . 6.900 5.366 5.168  5.749     .  0  0 "[    .    1    .    2]" 1 
        850 1 111 ASP H   1 114 MET H   . . 3.800 3.765 3.589  3.897 0.097  3  0 "[    .    1    .    2]" 1 
        851 1 111 ASP H   1 115 ARG H   . . 5.500 5.533 5.342  5.619 0.119  8  0 "[    .    1    .    2]" 1 
        852 1 111 ASP H   1 116 LEU H   . . 6.900 6.926 6.761  7.028 0.128  5  0 "[    .    1    .    2]" 1 
        853 1 112 ILE H   1 113 LEU H   . . 2.700 2.601 2.492  2.745 0.045  8  0 "[    .    1    .    2]" 1 
        854 1 112 ILE H   1 114 MET H   . . 4.200 4.025 3.915  4.117     .  0  0 "[    .    1    .    2]" 1 
        855 1 112 ILE H   1 115 ARG H   . . 5.000 5.016 4.956  5.115 0.115 15  0 "[    .    1    .    2]" 1 
        856 1 112 ILE H   1 116 LEU H   . . 6.200 6.163 6.081  6.262 0.062 16  0 "[    .    1    .    2]" 1 
        857 1 112 ILE MD  1 113 LEU H   . . 5.700 4.743 4.637  4.856     .  0  0 "[    .    1    .    2]" 1 
        858 1 112 ILE MD  1 115 ARG H   . . 6.300 4.884 4.651  5.132     .  0  0 "[    .    1    .    2]" 1 
        859 1 112 ILE MD  1 116 LEU H   . . 6.600 4.861 4.565  5.315     .  0  0 "[    .    1    .    2]" 1 
        860 1 113 LEU H   1 114 MET H   . . 2.500 2.392 2.287  2.506 0.006  5  0 "[    .    1    .    2]" 1 
        861 1 113 LEU H   1 115 ARG H   . . 4.200 4.095 4.006  4.211 0.011 11  0 "[    .    1    .    2]" 1 
        862 1 113 LEU H   1 116 LEU H   . . 4.600 4.675 4.572  4.790 0.190  5  0 "[    .    1    .    2]" 1 
        863 1 113 LEU H   1 116 LEU MD2 . . 6.400 5.231 4.628  5.725     .  0  0 "[    .    1    .    2]" 1 
        864 1 113 LEU H   1 117 SER H   . . 5.500 5.605 5.413  5.763 0.263 12  0 "[    .    1    .    2]" 1 
        865 1 113 LEU MD1 1 114 MET H   . . 5.500 4.508 4.069  4.954     .  0  0 "[    .    1    .    2]" 1 
        866 1 113 LEU MD1 1 115 ARG H   . . 6.800 5.517 4.989  5.975     .  0  0 "[    .    1    .    2]" 1 
        867 1 113 LEU MD1 1 116 LEU H   . . 5.400 4.549 3.918  5.136     .  0  0 "[    .    1    .    2]" 1 
        868 1 113 LEU MD1 1 116 LEU MD1 . . 5.700 4.430 3.588  4.996     .  0  0 "[    .    1    .    2]" 1 
        869 1 113 LEU MD1 1 116 LEU MD2 . . 3.700 2.839 2.026  3.377     .  0  0 "[    .    1    .    2]" 1 
        870 1 113 LEU MD1 1 117 SER H   . . 4.100 3.270 2.583  4.106 0.006 13  0 "[    .    1    .    2]" 1 
        871 1 113 LEU MD1 1 118 ALA H   . . 6.700 5.321 4.458  6.126     .  0  0 "[    .    1    .    2]" 1 
        872 1 113 LEU MD1 1 120 MET ME  . . 5.300 3.411 2.966  3.865     .  0  0 "[    .    1    .    2]" 1 
        873 1 113 LEU MD2 1 114 MET H   . . 5.500 4.413 4.065  4.683     .  0  0 "[    .    1    .    2]" 1 
        874 1 113 LEU MD2 1 116 LEU MD2 . . 6.700 4.775 1.882  5.470     .  0  0 "[    .    1    .    2]" 1 
        875 1 113 LEU MD2 1 117 SER H   . . 6.000 5.142 3.789  5.433     .  0  0 "[    .    1    .    2]" 1 
        876 1 113 LEU MD2 1 120 MET ME  . . 6.600 5.012 4.358  5.343     .  0  0 "[    .    1    .    2]" 1 
        877 1 114 MET H   1 115 ARG H   . . 2.800 2.596 2.552  2.684     .  0  0 "[    .    1    .    2]" 1 
        878 1 114 MET H   1 116 LEU H   . . 4.000 3.923 3.808  4.063 0.063 19  0 "[    .    1    .    2]" 1 
        879 1 114 MET H   1 117 SER H   . . 4.600 4.633 4.541  4.717 0.117 19  0 "[    .    1    .    2]" 1 
        880 1 114 MET H   1 118 ALA H   . . 5.700 5.784 5.658  5.960 0.260  8  0 "[    .    1    .    2]" 1 
        881 1 114 MET ME  1 115 ARG H   . . 5.500 4.802 3.983  5.209     .  0  0 "[    .    1    .    2]" 1 
        882 1 114 MET ME  1 116 LEU H   . . 6.500 5.615 5.207  6.003     .  0  0 "[    .    1    .    2]" 1 
        883 1 114 MET ME  1 117 SER H   . . 6.000 4.906 4.504  5.493     .  0  0 "[    .    1    .    2]" 1 
        884 1 114 MET ME  1 118 ALA H   . . 4.300 4.050 3.658  4.286     .  0  0 "[    .    1    .    2]" 1 
        885 1 114 MET ME  1 119 GLN H   . . 6.900 6.109 5.742  6.488     .  0  0 "[    .    1    .    2]" 1 
        886 1 115 ARG H   1 116 LEU H   . . 2.500 2.420 2.208  2.555 0.055 19  0 "[    .    1    .    2]" 1 
        887 1 115 ARG H   1 117 SER H   . . 4.300 4.173 4.007  4.325 0.025 19  0 "[    .    1    .    2]" 1 
        888 1 115 ARG H   1 118 ALA H   . . 4.800 4.629 4.403  4.806 0.006  8  0 "[    .    1    .    2]" 1 
        889 1 115 ARG H   1 119 GLN H   . . 6.600 6.452 6.167  6.665 0.065 20  0 "[    .    1    .    2]" 1 
        890 1 116 LEU H   1 117 SER H   . . 2.500 2.555 2.500  2.606 0.106 19  0 "[    .    1    .    2]" 1 
        891 1 116 LEU H   1 118 ALA H   . . 3.900 3.748 3.586  3.930 0.030 18  0 "[    .    1    .    2]" 1 
        892 1 116 LEU H   1 119 GLN H   . . 5.200 5.025 4.784  5.333 0.133 10  0 "[    .    1    .    2]" 1 
        893 1 116 LEU H   1 120 MET H   . . 6.500 6.484 6.267  6.606 0.106  7  0 "[    .    1    .    2]" 1 
        894 1 116 LEU MD1 1 117 SER H   . . 4.500 3.833 3.640  4.250     .  0  0 "[    .    1    .    2]" 1 
        895 1 116 LEU MD1 1 118 ALA H   . . 6.200 4.893 4.487  5.193     .  0  0 "[    .    1    .    2]" 1 
        896 1 116 LEU MD1 1 119 GLN H   . . 5.300 4.276 3.886  5.108     .  0  0 "[    .    1    .    2]" 1 
        897 1 116 LEU MD1 1 120 MET H   . . 4.700 3.818 2.887  4.454     .  0  0 "[    .    1    .    2]" 1 
        898 1 116 LEU MD1 1 120 MET ME  . . 5.700 3.236 2.076  4.311     .  0  0 "[    .    1    .    2]" 1 
        899 1 116 LEU MD2 1 117 SER H   . . 4.800 3.930 3.697  4.120     .  0  0 "[    .    1    .    2]" 1 
        900 1 116 LEU MD2 1 120 MET ME  . . 6.300 3.875 3.118  4.764     .  0  0 "[    .    1    .    2]" 1 
        901 1 117 SER H   1 118 ALA H   . . 2.800 2.609 2.361  2.766     .  0  0 "[    .    1    .    2]" 1 
        902 1 117 SER H   1 119 GLN H   . . 4.400 4.296 4.024  4.597 0.197 10  0 "[    .    1    .    2]" 1 
        903 1 117 SER H   1 120 MET H   . . 4.900 5.005 4.817  5.174 0.274  5  0 "[    .    1    .    2]" 1 
        904 1 117 SER H   1 120 MET ME  . . 5.200 3.964 3.744  4.104     .  0  0 "[    .    1    .    2]" 1 
        905 1 117 SER H   1 121 ALA H   . . 6.400 6.083 5.680  6.499 0.099 14  0 "[    .    1    .    2]" 1 
        906 1 118 ALA H   1 119 GLN H   . . 2.900 2.677 2.403  2.885     .  0  0 "[    .    1    .    2]" 1 
        907 1 118 ALA H   1 120 MET H   . . 4.300 4.190 3.825  4.392 0.092 18  0 "[    .    1    .    2]" 1 
        908 1 118 ALA H   1 120 MET ME  . . 6.200 4.860 4.552  5.077     .  0  0 "[    .    1    .    2]" 1 
        909 1 118 ALA H   1 121 ALA H   . . 5.100 4.780 4.568  5.192 0.092 14  0 "[    .    1    .    2]" 1 
        910 1 118 ALA H   1 122 ARG H   . . 6.600 6.354 5.982  6.606 0.006  9  0 "[    .    1    .    2]" 1 
        911 1 119 GLN H   1 120 MET H   . . 2.500 2.510 2.430  2.666 0.166 19  0 "[    .    1    .    2]" 1 
        912 1 119 GLN H   1 120 MET ME  . . 6.700 5.211 4.707  5.630     .  0  0 "[    .    1    .    2]" 1 
        913 1 119 GLN H   1 121 ALA H   . . 4.400 3.987 3.691  4.452 0.052 20  0 "[    .    1    .    2]" 1 
        914 1 119 GLN H   1 122 ARG H   . . 5.100 4.849 4.524  5.185 0.085 12  0 "[    .    1    .    2]" 1 
        915 1 119 GLN H   1 123 ARG H   . . 6.300 5.999 4.414  6.365 0.065 19  0 "[    .    1    .    2]" 1 
        916 1 120 MET H   1 121 ALA H   . . 2.900 2.591 2.454  2.890     .  0  0 "[    .    1    .    2]" 1 
        917 1 120 MET H   1 122 ARG H   . . 4.400 3.917 3.669  4.592 0.192 12  0 "[    .    1    .    2]" 1 
        918 1 120 MET H   1 123 ARG H   . . 4.800 4.639 4.460  5.042 0.242 19  0 "[    .    1    .    2]" 1 
        919 1 120 MET H   1 124 LEU H   . . 7.000 6.455 5.092  7.211 0.211 10  0 "[    .    1    .    2]" 1 
        920 1 120 MET ME  1 121 ALA H   . . 4.900 4.189 3.365  4.737     .  0  0 "[    .    1    .    2]" 1 
        921 1 120 MET ME  1 124 LEU MD1 . . 6.700 5.581 4.450  6.772 0.072 12  0 "[    .    1    .    2]" 1 
        922 1 121 ALA H   1 122 ARG H   . . 2.900 2.555 2.334  2.693     .  0  0 "[    .    1    .    2]" 1 
        923 1 121 ALA H   1 123 ARG H   . . 4.000 3.912 3.578  4.091 0.091 19  0 "[    .    1    .    2]" 1 
        924 1 121 ALA H   1 124 LEU H   . . 5.400 5.443 4.635  5.883 0.483 10  0 "[    .    1    .    2]" 1 
        925 1 121 ALA H   1 124 LEU MD1 . . 5.000 4.824 4.503  5.174 0.174  3  0 "[    .    1    .    2]" 1 
        926 1 122 ARG H   1 123 ARG H   . . 2.600 2.065 1.873  2.384     .  0  0 "[    .    1    .    2]" 1 
        927 1 122 ARG H   1 124 LEU H   . . 4.100 4.091 3.456  4.426 0.326 14  0 "[    .    1    .    2]" 1 
        928 1 122 ARG H   1 124 LEU MD1 . . 6.100 4.575 3.952  5.665     .  0  0 "[    .    1    .    2]" 1 
        929 1 122 ARG H   1 125 GLN H   . . 5.300 4.659 3.795  5.455 0.155 12  0 "[    .    1    .    2]" 1 
        930 1 122 ARG H   1 126 VAL H   . . 5.300 5.364 4.783  6.070 0.770 12  1 "[    .    1 +  .    2]" 1 
        931 1 123 ARG H   1 124 LEU H   . . 2.600 2.535 2.403  2.780 0.180 15  0 "[    .    1    .    2]" 1 
        932 1 123 ARG H   1 124 LEU MD1 . . 5.600 3.824 3.085  5.162     .  0  0 "[    .    1    .    2]" 1 
        933 1 123 ARG H   1 124 LEU MD2 . . 6.300 5.213 3.260  6.245     .  0  0 "[    .    1    .    2]" 1 
        934 1 123 ARG H   1 125 GLN H   . . 4.200 3.611 3.261  4.366 0.166 15  0 "[    .    1    .    2]" 1 
        935 1 123 ARG H   1 126 VAL H   . . 4.700 4.347 4.064  5.265 0.565 12  1 "[    .    1 +  .    2]" 1 
        936 1 124 LEU H   1 125 GLN H   . . 2.100 2.280 2.145  2.553 0.453 12  0 "[    .    1    .    2]" 1 
        937 1 124 LEU H   1 126 VAL H   . . 3.400 3.714 3.429  3.875 0.475  3  0 "[    .    1    .    2]" 1 
        938 1 124 LEU H   1 127 LEU H   . . 6.700 6.307 5.137  6.871 0.171 18  0 "[    .    1    .    2]" 1 
        939 1 124 LEU H   1 132 GLY H   . . 7.000 6.502 5.511  7.853 0.853 12  1 "[    .    1 +  .    2]" 1 
        940 1 124 LEU MD1 1 125 GLN H   . . 5.800 3.504 2.259  4.946     .  0  0 "[    .    1    .    2]" 1 
        941 1 124 LEU MD2 1 125 GLN H   . . 6.000 4.773 1.990  5.379     .  0  0 "[    .    1    .    2]" 1 
        942 1 125 GLN H   1 126 VAL H   . . 1.900 1.916 1.756  1.998 0.098 20  0 "[    .    1    .    2]" 1 
        943 1 125 GLN H   1 127 LEU H   . . 5.100 4.350 3.129  4.850     .  0  0 "[    .    1    .    2]" 1 
        944 1 125 GLN H   1 129 GLU H   . . 7.000 7.051 6.179  7.862 0.862 13  4 "[    .  * 1* + .  - 2]" 1 
        945 1 125 GLN H   1 131 VAL H   . . 6.700 6.629 5.624  7.174 0.474 19  0 "[    .    1    .    2]" 1 
        946 1 125 GLN H   1 132 GLY H   . . 5.400 5.679 5.358  6.611 1.211 12  1 "[    .    1 +  .    2]" 1 
        947 1 126 VAL H   1 127 LEU H   . . 3.400 2.988 2.597  3.261     .  0  0 "[    .    1    .    2]" 1 
        948 1 126 VAL H   1 127 LEU MD2 . . 6.700 5.899 4.728  6.641     .  0  0 "[    .    1    .    2]" 1 
        949 1 126 VAL H   1 129 GLU H   . . 6.200 5.679 4.880  6.367 0.167  8  0 "[    .    1    .    2]" 1 
        950 1 126 VAL H   1 131 VAL H   . . 7.000 5.875 4.714  7.168 0.168 19  0 "[    .    1    .    2]" 1 
        951 1 126 VAL H   1 132 GLY H   . . 5.900 5.337 4.559  6.152 0.252 19  0 "[    .    1    .    2]" 1 
        952 1 127 LEU H   1 128 ILE H   . . 4.600 3.442 2.496  4.616 0.016  8  0 "[    .    1    .    2]" 1 
        953 1 127 LEU H   1 129 GLU H   . . 5.200 3.477 2.423  4.245     .  0  0 "[    .    1    .    2]" 1 
        954 1 127 LEU MD1 1 128 ILE H   . . 2.600 2.378 1.865  3.265 0.665 18  1 "[    .    1    .  + 2]" 1 
        955 1 127 LEU MD1 1 129 GLU H   . . 6.200 4.181 2.395  4.968     .  0  0 "[    .    1    .    2]" 1 
        956 1 127 LEU MD2 1 128 ILE H   . . 4.700 3.940 3.080  4.559     .  0  0 "[    .    1    .    2]" 1 
        957 1 128 ILE H   1 129 GLU H   . . 3.800 2.594 1.534  3.290     .  0  0 "[    .    1    .    2]" 1 
        958 1 128 ILE MD  1 129 GLU H   . . 6.100 4.564 3.078  5.472     .  0  0 "[    .    1    .    2]" 1 
        959 1 129 GLU H   1 130 LYS H   . . 4.400 2.449 1.607  3.002     .  0  0 "[    .    1    .    2]" 1 
        960 1 129 GLU H   1 131 VAL H   . . 6.400 4.159 3.265  6.025     .  0  0 "[    .    1    .    2]" 1 
        961 1 129 GLU H   1 132 GLY H   . . 4.800 4.325 3.568  4.923 0.123  8  0 "[    .    1    .    2]" 1 
        962 1 129 GLU H   1 133 ASN H   . . 6.200 5.788 3.973  6.713 0.513  5  1 "[    +    1    .    2]" 1 
        963 1 130 LYS H   1 131 VAL H   . . 4.600 2.979 2.022  4.576     .  0  0 "[    .    1    .    2]" 1 
        964 1 130 LYS H   1 132 GLY H   . . 5.100 4.033 2.693  5.108 0.008  2  0 "[    .    1    .    2]" 1 
        965 1 130 LYS H   1 133 ASN H   . . 5.400 5.003 3.918  5.877 0.477  9  0 "[    .    1    .    2]" 1 
        966 1 130 LYS H   1 134 LEU H   . . 6.700 5.741 4.197  7.046 0.346  5  0 "[    .    1    .    2]" 1 
        967 1 130 LYS H   1 134 LEU MD2 . . 6.600 5.334 3.618  6.608 0.008 17  0 "[    .    1    .    2]" 1 
        968 1 130 LYS H   1 146 THR H   . . 6.600 6.464 5.957  7.057 0.457  7  0 "[    .    1    .    2]" 1 
        969 1 130 LYS H   1 148 LEU H   . . 7.000 7.184 6.904  7.389 0.389  3  0 "[    .    1    .    2]" 1 
        970 1 130 LYS H   1 148 LEU MD1 . . 7.000 6.214 5.360  7.049 0.049 15  0 "[    .    1    .    2]" 1 
        971 1 130 LYS H   1 149 ASN H   . . 5.200 5.393 5.243  5.607 0.407 19  0 "[    .    1    .    2]" 1 
        972 1 131 VAL H   1 132 GLY H   . . 3.100 2.581 1.876  3.272 0.172  6  0 "[    .    1    .    2]" 1 
        973 1 131 VAL H   1 134 LEU H   . . 6.500 5.250 4.257  6.345     .  0  0 "[    .    1    .    2]" 1 
        974 1 131 VAL H   1 134 LEU MD1 . . 5.200 4.723 3.769  5.465 0.265 18  0 "[    .    1    .    2]" 1 
        975 1 131 VAL H   1 134 LEU MD2 . . 5.700 4.137 2.883  6.215 0.515 17  1 "[    .    1    . +  2]" 1 
        976 1 132 GLY H   1 133 ASN H   . . 3.500 2.946 2.080  3.405     .  0  0 "[    .    1    .    2]" 1 
        977 1 132 GLY H   1 134 LEU H   . . 5.400 4.373 3.570  5.182     .  0  0 "[    .    1    .    2]" 1 
        978 1 132 GLY H   1 134 LEU MD1 . . 5.800 4.729 3.599  5.659     .  0  0 "[    .    1    .    2]" 1 
        979 1 132 GLY H   1 134 LEU MD2 . . 7.000 4.335 3.424  6.299     .  0  0 "[    .    1    .    2]" 1 
        980 1 133 ASN H   1 134 LEU H   . . 2.000 1.826 1.477  2.022 0.022  2  0 "[    .    1    .    2]" 1 
        981 1 133 ASN H   1 134 LEU MD1 . . 4.500 3.085 1.994  4.319     .  0  0 "[    .    1    .    2]" 1 
        982 1 133 ASN H   1 134 LEU MD2 . . 5.300 3.266 1.939  4.435     .  0  0 "[    .    1    .    2]" 1 
        983 1 133 ASN H   1 135 ALA H   . . 6.100 3.695 2.734  4.388     .  0  0 "[    .    1    .    2]" 1 
        984 1 133 ASN H   1 136 PHE H   . . 7.000 5.078 3.729  5.671     .  0  0 "[    .    1    .    2]" 1 
        985 1 133 ASN H   1 136 PHE QE  . . 6.400 5.198 3.515  6.764 0.364 13  0 "[    .    1    .    2]" 1 
        986 1 134 LEU H   1 135 ALA H   . . 4.400 2.594 2.423  2.812     .  0  0 "[    .    1    .    2]" 1 
        987 1 134 LEU H   1 136 PHE H   . . 5.300 4.161 3.942  4.447     .  0  0 "[    .    1    .    2]" 1 
        988 1 134 LEU H   1 136 PHE QE  . . 5.300 5.434 5.162  5.643 0.343  3  0 "[    .    1    .    2]" 1 
        989 1 134 LEU MD1 1 135 ALA H   . . 5.000 3.021 1.738  4.484     .  0  0 "[    .    1    .    2]" 1 
        990 1 134 LEU MD2 1 135 ALA H   . . 4.200 3.909 2.613  4.317 0.117 16  0 "[    .    1    .    2]" 1 
        991 1 134 LEU MD2 1 136 PHE H   . . 5.800 5.554 4.058  6.085 0.285  4  0 "[    .    1    .    2]" 1 
        992 1 135 ALA H   1 136 PHE H   . . 2.800 2.684 2.474  2.790     .  0  0 "[    .    1    .    2]" 1 
        993 1 135 ALA H   1 136 PHE QE  . . 6.900 5.002 4.363  5.882     .  0  0 "[    .    1    .    2]" 1 
        994 1 135 ALA H   1 137 LEU H   . . 5.400 5.174 4.335  5.417 0.017  3  0 "[    .    1    .    2]" 1 
        995 1 136 PHE H   1 137 LEU H   . . 3.200 3.143 2.586  3.492 0.292  2  0 "[    .    1    .    2]" 1 
        996 1 136 PHE H   1 138 ASP H   . . 6.400 6.502 5.149  6.838 0.438 17  0 "[    .    1    .    2]" 1 
        997 1 137 LEU H   1 138 ASP H   . . 4.400 4.040 2.052  4.471 0.071 12  0 "[    .    1    .    2]" 1 
        998 1 137 LEU MD1 1 138 ASP H   . . 4.200 3.427 2.032  4.678 0.478 10  0 "[    .    1    .    2]" 1 
        999 1 137 LEU MD2 1 138 ASP H   . . 4.400 3.803 1.898  4.410 0.010  6  0 "[    .    1    .    2]" 1 
       1000 1 137 LEU MD2 1 141 GLY H   . . 5.700 4.202 3.658  6.092 0.392 10  0 "[    .    1    .    2]" 1 
       1001 1 137 LEU MD2 1 142 ARG H   . . 6.000 4.612 4.183  5.434     .  0  0 "[    .    1    .    2]" 1 
       1002 1 138 ASP H   1 139 VAL H   . . 4.000 3.896 3.283  4.353 0.353  6  0 "[    .    1    .    2]" 1 
       1003 1 138 ASP H   1 140 THR H   . . 6.900 7.089 6.921  7.184 0.284  8  0 "[    .    1    .    2]" 1 
       1004 1 138 ASP H   1 141 GLY H   . . 5.800 5.774 5.443  5.897 0.097 11  0 "[    .    1    .    2]" 1 
       1005 1 138 ASP H   1 142 ARG H   . . 5.200 4.998 4.733  5.266 0.066 15  0 "[    .    1    .    2]" 1 
       1006 1 138 ASP H   1 143 ILE H   . . 7.000 6.774 6.382  7.055 0.055 13  0 "[    .    1    .    2]" 1 
       1007 1 138 ASP H   1 177 GLY H   . . 6.900 5.810 5.034  7.420 0.520  6  1 "[    .+   1    .    2]" 1 
       1008 1 139 VAL H   1 140 THR H   . . 4.600 4.604 4.324  4.646 0.046 15  0 "[    .    1    .    2]" 1 
       1009 1 139 VAL H   1 141 GLY H   . . 4.900 4.734 3.997  4.896     .  0  0 "[    .    1    .    2]" 1 
       1010 1 139 VAL H   1 142 ARG H   . . 4.600 4.562 4.064  4.919 0.319 12  0 "[    .    1    .    2]" 1 
       1011 1 139 VAL H   1 143 ILE H   . . 5.200 5.093 4.842  5.380 0.180 12  0 "[    .    1    .    2]" 1 
       1012 1 139 VAL H   1 177 GLY H   . . 4.300 3.600 2.801  4.762 0.462  6  0 "[    .    1    .    2]" 1 
       1013 1 139 VAL H   1 178 CYS H   . . 5.000 4.588 3.919  5.197 0.197  6  0 "[    .    1    .    2]" 1 
       1014 1 140 THR H   1 142 ARG H   . . 4.100 4.170 4.028  4.302 0.202 10  0 "[    .    1    .    2]" 1 
       1015 1 140 THR H   1 143 ILE H   . . 3.700 3.664 3.517  4.000 0.300 10  0 "[    .    1    .    2]" 1 
       1016 1 140 THR H   1 143 ILE MD  . . 3.400 3.143 2.914  3.407 0.007 13  0 "[    .    1    .    2]" 1 
       1017 1 140 THR H   1 183 VAL H   . . 7.000 6.985 6.599  7.162 0.162 16  0 "[    .    1    .    2]" 1 
       1018 1 140 THR H   1 186 ILE H   . . 5.700 5.818 5.729  5.864 0.164  1  0 "[    .    1    .    2]" 1 
       1019 1 140 THR H   1 186 ILE MD  . . 4.900 3.768 2.921  4.053     .  0  0 "[    .    1    .    2]" 1 
       1020 1 140 THR H   1 187 LEU MD2 . . 6.900 5.708 5.357  5.942     .  0  0 "[    .    1    .    2]" 1 
       1021 1 141 GLY H   1 142 ARG H   . . 1.900 2.013 1.944  2.102 0.202 14  0 "[    .    1    .    2]" 1 
       1022 1 141 GLY H   1 143 ILE H   . . 2.800 2.758 2.592  2.926 0.126 19  0 "[    .    1    .    2]" 1 
       1023 1 141 GLY H   1 143 ILE MD  . . 3.000 3.082 2.994  3.289 0.289 10  0 "[    .    1    .    2]" 1 
       1024 1 141 GLY H   1 144 ALA H   . . 4.000 4.049 3.827  4.249 0.249 15  0 "[    .    1    .    2]" 1 
       1025 1 141 GLY H   1 145 GLN H   . . 5.800 5.803 5.530  5.943 0.143  6  0 "[    .    1    .    2]" 1 
       1026 1 141 GLY H   1 177 GLY H   . . 6.800 6.551 5.926  6.949 0.149 12  0 "[    .    1    .    2]" 1 
       1027 1 141 GLY H   1 186 ILE MD  . . 6.900 5.617 5.057  5.958     .  0  0 "[    .    1    .    2]" 1 
       1028 1 142 ARG H   1 143 ILE H   . . 2.400 2.233 1.964  2.528 0.128 13  0 "[    .    1    .    2]" 1 
       1029 1 142 ARG H   1 143 ILE MD  . . 3.900 3.940 3.808  4.039 0.139  3  0 "[    .    1    .    2]" 1 
       1030 1 142 ARG H   1 144 ALA H   . . 3.900 3.981 3.884  4.073 0.173 15  0 "[    .    1    .    2]" 1 
       1031 1 142 ARG H   1 145 GLN H   . . 5.000 5.009 4.843  5.109 0.109 11  0 "[    .    1    .    2]" 1 
       1032 1 142 ARG H   1 146 THR H   . . 6.400 6.124 5.505  6.460 0.060  6  0 "[    .    1    .    2]" 1 
       1033 1 142 ARG H   1 177 GLY H   . . 5.700 5.494 4.946  5.936 0.236 12  0 "[    .    1    .    2]" 1 
       1034 1 143 ILE H   1 144 ALA H   . . 2.800 2.827 2.774  2.861 0.061 15  0 "[    .    1    .    2]" 1 
       1035 1 143 ILE H   1 145 GLN H   . . 4.600 4.441 4.208  4.589     .  0  0 "[    .    1    .    2]" 1 
       1036 1 143 ILE H   1 146 THR H   . . 5.100 4.951 4.724  5.170 0.070  7  0 "[    .    1    .    2]" 1 
       1037 1 143 ILE H   1 147 LEU H   . . 6.800 6.747 6.463  6.965 0.165 12  0 "[    .    1    .    2]" 1 
       1038 1 143 ILE H   1 176 VAL H   . . 6.700 6.653 5.944  7.383 0.683 12  1 "[    .    1 +  .    2]" 1 
       1039 1 143 ILE H   1 177 GLY H   . . 5.100 5.228 5.138  5.400 0.300 12  0 "[    .    1    .    2]" 1 
       1040 1 143 ILE H   1 178 CYS H   . . 6.500 6.568 6.246  6.714 0.214 15  0 "[    .    1    .    2]" 1 
       1041 1 143 ILE H   1 187 LEU MD2 . . 6.900 5.768 5.377  6.097     .  0  0 "[    .    1    .    2]" 1 
       1042 1 143 ILE MD  1 144 ALA H   . . 2.400 1.886 1.857  1.938     .  0  0 "[    .    1    .    2]" 1 
       1043 1 143 ILE MD  1 145 GLN H   . . 4.800 3.972 3.886  4.050     .  0  0 "[    .    1    .    2]" 1 
       1044 1 143 ILE MD  1 146 THR H   . . 6.100 5.073 4.946  5.234     .  0  0 "[    .    1    .    2]" 1 
       1045 1 143 ILE MD  1 147 LEU H   . . 6.900 5.453 5.152  5.652     .  0  0 "[    .    1    .    2]" 1 
       1046 1 143 ILE MD  1 147 LEU MD1 . . 7.000 3.976 3.578  4.380     .  0  0 "[    .    1    .    2]" 1 
       1047 1 143 ILE MD  1 186 ILE H   . . 6.900 5.358 4.929  5.742     .  0  0 "[    .    1    .    2]" 1 
       1048 1 143 ILE MD  1 186 ILE MD  . . 6.500 3.992 3.537  4.394     .  0  0 "[    .    1    .    2]" 1 
       1049 1 143 ILE MD  1 187 LEU MD2 . . 5.900 3.558 3.340  3.781     .  0  0 "[    .    1    .    2]" 1 
       1050 1 143 ILE MD  1 190 LEU MD2 . . 5.900 3.371 3.065  3.684     .  0  0 "[    .    1    .    2]" 1 
       1051 1 144 ALA H   1 145 GLN H   . . 2.500 2.495 2.435  2.574 0.074  1  0 "[    .    1    .    2]" 1 
       1052 1 144 ALA H   1 146 THR H   . . 3.900 3.963 3.827  4.144 0.244  7  0 "[    .    1    .    2]" 1 
       1053 1 144 ALA H   1 147 LEU H   . . 5.200 5.234 4.963  5.479 0.279 12  0 "[    .    1    .    2]" 1 
       1054 1 144 ALA H   1 147 LEU MD1 . . 6.500 5.034 4.678  5.334     .  0  0 "[    .    1    .    2]" 1 
       1055 1 144 ALA H   1 147 LEU MD2 . . 6.700 6.353 5.986  6.672     .  0  0 "[    .    1    .    2]" 1 
       1056 1 144 ALA H   1 148 LEU H   . . 6.400 6.512 6.162  6.791 0.391 12  0 "[    .    1    .    2]" 1 
       1057 1 144 ALA H   1 148 LEU MD1 . . 6.500 5.820 4.844  6.250     .  0  0 "[    .    1    .    2]" 1 
       1058 1 144 ALA H   1 187 LEU MD2 . . 6.900 5.542 5.101  5.855     .  0  0 "[    .    1    .    2]" 1 
       1059 1 144 ALA H   1 190 LEU MD2 . . 6.900 5.423 5.069  5.846     .  0  0 "[    .    1    .    2]" 1 
       1060 1 145 GLN H   1 146 THR H   . . 2.800 2.694 2.418  2.866 0.066 10  0 "[    .    1    .    2]" 1 
       1061 1 145 GLN H   1 147 LEU H   . . 4.900 4.623 4.357  4.887     .  0  0 "[    .    1    .    2]" 1 
       1062 1 145 GLN H   1 148 LEU H   . . 5.000 4.984 4.827  5.099 0.099 18  0 "[    .    1    .    2]" 1 
       1063 1 145 GLN H   1 148 LEU MD1 . . 4.600 4.212 3.504  4.610 0.010  8  0 "[    .    1    .    2]" 1 
       1064 1 145 GLN H   1 148 LEU MD2 . . 6.900 5.805 5.109  6.390     .  0  0 "[    .    1    .    2]" 1 
       1065 1 145 GLN H   1 149 ASN H   . . 6.200 6.119 5.955  6.372 0.172 18  0 "[    .    1    .    2]" 1 
       1066 1 146 THR H   1 147 LEU H   . . 2.900 2.966 2.846  3.100 0.200 11  0 "[    .    1    .    2]" 1 
       1067 1 146 THR H   1 147 LEU MD1 . . 6.600 5.343 5.064  5.615     .  0  0 "[    .    1    .    2]" 1 
       1068 1 146 THR H   1 147 LEU MD2 . . 5.400 5.343 4.914  5.474 0.074  7  0 "[    .    1    .    2]" 1 
       1069 1 146 THR H   1 148 LEU H   . . 3.900 4.004 3.809  4.079 0.179 10  0 "[    .    1    .    2]" 1 
       1070 1 146 THR H   1 148 LEU MD1 . . 5.600 5.170 4.472  5.551     .  0  0 "[    .    1    .    2]" 1 
       1071 1 146 THR H   1 150 LEU H   . . 6.400 6.414 6.063  6.694 0.294 12  0 "[    .    1    .    2]" 1 
       1072 1 146 THR H   1 150 LEU MD1 . . 6.500 5.565 5.253  6.154     .  0  0 "[    .    1    .    2]" 1 
       1073 1 146 THR H   1 172 ILE MD  . . 7.000 5.066 4.519  5.605     .  0  0 "[    .    1    .    2]" 1 
       1074 1 146 THR H   1 176 VAL H   . . 6.800 6.959 6.862  7.218 0.418 12  0 "[    .    1    .    2]" 1 
       1075 1 147 LEU H   1 148 LEU H   . . 2.800 2.716 2.499  2.809 0.009  7  0 "[    .    1    .    2]" 1 
       1076 1 147 LEU H   1 148 LEU MD1 . . 6.200 5.296 3.829  5.719     .  0  0 "[    .    1    .    2]" 1 
       1077 1 147 LEU H   1 148 LEU MD2 . . 6.600 4.997 4.101  6.237     .  0  0 "[    .    1    .    2]" 1 
       1078 1 147 LEU H   1 149 ASN H   . . 4.400 4.371 4.130  4.507 0.107 10  0 "[    .    1    .    2]" 1 
       1079 1 147 LEU H   1 150 LEU H   . . 5.100 5.117 4.886  5.260 0.160 15  0 "[    .    1    .    2]" 1 
       1080 1 147 LEU H   1 150 LEU MD1 . . 4.400 3.876 3.496  4.427 0.027 17  0 "[    .    1    .    2]" 1 
       1081 1 147 LEU H   1 151 ALA H   . . 6.500 6.555 6.272  6.865 0.365 12  0 "[    .    1    .    2]" 1 
       1082 1 147 LEU H   1 165 ILE MD  . . 6.400 5.634 4.925  6.576 0.176 14  0 "[    .    1    .    2]" 1 
       1083 1 147 LEU H   1 167 ILE MD  . . 6.500 5.813 4.983  6.508 0.008  8  0 "[    .    1    .    2]" 1 
       1084 1 147 LEU H   1 172 ILE MD  . . 4.800 3.402 2.920  3.695     .  0  0 "[    .    1    .    2]" 1 
       1085 1 147 LEU H   1 175 ILE MD  . . 6.500 5.486 4.800  5.800     .  0  0 "[    .    1    .    2]" 1 
       1086 1 147 LEU H   1 196 ILE MD  . . 6.300 4.783 4.080  5.670     .  0  0 "[    .    1    .    2]" 1 
       1087 1 147 LEU MD1 1 148 LEU H   . . 5.700 4.569 4.367  4.788     .  0  0 "[    .    1    .    2]" 1 
       1088 1 147 LEU MD1 1 150 LEU MD1 . . 6.500 4.922 4.532  5.984     .  0  0 "[    .    1    .    2]" 1 
       1089 1 147 LEU MD1 1 165 ILE MD  . . 6.500 4.952 4.104  6.183     .  0  0 "[    .    1    .    2]" 1 
       1090 1 147 LEU MD1 1 172 ILE MD  . . 5.600 3.898 3.695  4.145     .  0  0 "[    .    1    .    2]" 1 
       1091 1 147 LEU MD1 1 187 LEU MD1 . . 3.800 2.302 2.019  2.666     .  0  0 "[    .    1    .    2]" 1 
       1092 1 147 LEU MD1 1 187 LEU MD2 . . 5.000 3.117 2.641  3.613     .  0  0 "[    .    1    .    2]" 1 
       1093 1 147 LEU MD1 1 190 LEU MD1 . . 4.600 2.248 1.946  2.695     .  0  0 "[    .    1    .    2]" 1 
       1094 1 147 LEU MD1 1 190 LEU MD2 . . 4.400 2.398 1.961  2.851     .  0  0 "[    .    1    .    2]" 1 
       1095 1 147 LEU MD1 1 196 ILE MD  . . 4.000 2.099 1.753  2.718     .  0  0 "[    .    1    .    2]" 1 
       1096 1 147 LEU MD1 1 198 ALA H   . . 6.500 5.085 4.735  5.467     .  0  0 "[    .    1    .    2]" 1 
       1097 1 147 LEU MD1 1 203 ILE MD  . . 5.000 3.663 2.704  4.031     .  0  0 "[    .    1    .    2]" 1 
       1098 1 147 LEU MD1 1 204 VAL H   . . 6.500 5.799 5.097  6.514 0.014  1  0 "[    .    1    .    2]" 1 
       1099 1 147 LEU MD2 1 148 LEU H   . . 5.200 4.680 4.456  4.792     .  0  0 "[    .    1    .    2]" 1 
       1100 1 147 LEU MD2 1 149 ASN H   . . 6.800 6.015 5.639  6.294     .  0  0 "[    .    1    .    2]" 1 
       1101 1 147 LEU MD2 1 150 LEU H   . . 6.400 5.425 5.296  5.668     .  0  0 "[    .    1    .    2]" 1 
       1102 1 147 LEU MD2 1 150 LEU MD1 . . 4.100 2.910 2.449  4.036     .  0  0 "[    .    1    .    2]" 1 
       1103 1 147 LEU MD2 1 150 LEU MD2 . . 7.000 4.916 4.566  5.603     .  0  0 "[    .    1    .    2]" 1 
       1104 1 147 LEU MD2 1 165 ILE MD  . . 5.700 3.493 2.887  4.850     .  0  0 "[    .    1    .    2]" 1 
       1105 1 147 LEU MD2 1 167 ILE MD  . . 5.100 3.413 2.692  4.417     .  0  0 "[    .    1    .    2]" 1 
       1106 1 147 LEU MD2 1 168 THR H   . . 7.000 5.729 5.255  6.102     .  0  0 "[    .    1    .    2]" 1 
       1107 1 147 LEU MD2 1 172 ILE H   . . 5.500 5.077 4.789  5.271     .  0  0 "[    .    1    .    2]" 1 
       1108 1 147 LEU MD2 1 172 ILE MD  . . 2.800 1.818 1.783  1.901     .  0  0 "[    .    1    .    2]" 1 
       1109 1 147 LEU MD2 1 173 GLY H   . . 6.300 5.999 5.505  6.284     .  0  0 "[    .    1    .    2]" 1 
       1110 1 147 LEU MD2 1 175 ILE MD  . . 6.500 5.074 3.964  5.638     .  0  0 "[    .    1    .    2]" 1 
       1111 1 147 LEU MD2 1 187 LEU MD1 . . 5.200 2.576 2.224  2.795     .  0  0 "[    .    1    .    2]" 1 
       1112 1 147 LEU MD2 1 187 LEU MD2 . . 5.600 3.588 3.167  3.980     .  0  0 "[    .    1    .    2]" 1 
       1113 1 147 LEU MD2 1 190 LEU MD2 . . 7.000 4.084 3.433  4.520     .  0  0 "[    .    1    .    2]" 1 
       1114 1 147 LEU MD2 1 196 ILE MD  . . 6.600 4.116 3.498  4.813     .  0  0 "[    .    1    .    2]" 1 
       1115 1 147 LEU MD2 1 203 ILE MD  . . 5.500 2.652 2.101  3.044     .  0  0 "[    .    1    .    2]" 1 
       1116 1 148 LEU H   1 149 ASN H   . . 2.600 2.505 2.290  2.672 0.072 13  0 "[    .    1    .    2]" 1 
       1117 1 148 LEU H   1 150 LEU H   . . 4.000 4.009 3.755  4.259 0.259 19  0 "[    .    1    .    2]" 1 
       1118 1 148 LEU H   1 150 LEU MD1 . . 5.200 4.437 4.016  4.890     .  0  0 "[    .    1    .    2]" 1 
       1119 1 148 LEU H   1 151 ALA H   . . 4.800 4.826 4.665  5.020 0.220 12  0 "[    .    1    .    2]" 1 
       1120 1 148 LEU H   1 152 LYS H   . . 6.700 6.602 6.138  6.920 0.220 12  0 "[    .    1    .    2]" 1 
       1121 1 148 LEU H   1 165 ILE MD  . . 6.300 5.534 5.167  6.225     .  0  0 "[    .    1    .    2]" 1 
       1122 1 148 LEU H   1 172 ILE MD  . . 6.900 5.302 4.869  5.624     .  0  0 "[    .    1    .    2]" 1 
       1123 1 148 LEU H   1 196 ILE MD  . . 5.900 4.605 4.056  5.620     .  0  0 "[    .    1    .    2]" 1 
       1124 1 148 LEU H   1 209 ARG H   . . 6.400 6.125 5.658  6.479 0.079  6  0 "[    .    1    .    2]" 1 
       1125 1 148 LEU MD1 1 149 ASN H   . . 5.100 4.405 3.976  4.639     .  0  0 "[    .    1    .    2]" 1 
       1126 1 148 LEU MD1 1 196 ILE MD  . . 6.400 4.027 2.369  4.754     .  0  0 "[    .    1    .    2]" 1 
       1127 1 148 LEU MD1 1 208 THR H   . . 6.700 5.846 4.811  6.623     .  0  0 "[    .    1    .    2]" 1 
       1128 1 148 LEU MD1 1 209 ARG H   . . 4.500 4.003 3.447  4.577 0.077 19  0 "[    .    1    .    2]" 1 
       1129 1 148 LEU MD2 1 149 ASN H   . . 5.700 4.565 4.304  4.969     .  0  0 "[    .    1    .    2]" 1 
       1130 1 148 LEU MD2 1 151 ALA H   . . 6.300 4.882 4.636  5.751     .  0  0 "[    .    1    .    2]" 1 
       1131 1 148 LEU MD2 1 196 ILE MD  . . 4.900 2.791 2.122  3.980     .  0  0 "[    .    1    .    2]" 1 
       1132 1 148 LEU MD2 1 206 TYR H   . . 5.900 5.177 4.376  5.784     .  0  0 "[    .    1    .    2]" 1 
       1133 1 148 LEU MD2 1 209 ARG H   . . 2.200 2.119 1.862  2.256 0.056  7  0 "[    .    1    .    2]" 1 
       1134 1 149 ASN H   1 150 LEU H   . . 2.800 2.780 2.711  2.903 0.103 19  0 "[    .    1    .    2]" 1 
       1135 1 149 ASN H   1 150 LEU MD1 . . 5.300 4.460 3.813  5.104     .  0  0 "[    .    1    .    2]" 1 
       1136 1 149 ASN H   1 151 ALA H   . . 4.200 4.161 4.008  4.270 0.070 10  0 "[    .    1    .    2]" 1 
       1137 1 149 ASN H   1 152 LYS H   . . 5.200 5.140 4.835  5.519 0.319 17  0 "[    .    1    .    2]" 1 
       1138 1 149 ASN H   1 153 GLN H   . . 6.900 6.842 6.367  7.171 0.271 17  0 "[    .    1    .    2]" 1 
       1139 1 149 ASN H   1 165 ILE MD  . . 7.000 5.918 5.533  6.289     .  0  0 "[    .    1    .    2]" 1 
       1140 1 150 LEU H   1 151 ALA H   . . 2.600 2.546 2.284  2.737 0.137 20  0 "[    .    1    .    2]" 1 
       1141 1 150 LEU H   1 152 LYS H   . . 4.000 3.959 3.626  4.172 0.172  4  0 "[    .    1    .    2]" 1 
       1142 1 150 LEU H   1 153 GLN H   . . 5.100 5.079 4.676  5.420 0.320 17  0 "[    .    1    .    2]" 1 
       1143 1 150 LEU H   1 165 ILE MD  . . 4.900 4.052 3.792  4.349     .  0  0 "[    .    1    .    2]" 1 
       1144 1 150 LEU H   1 167 ILE MD  . . 6.000 5.295 4.926  5.676     .  0  0 "[    .    1    .    2]" 1 
       1145 1 150 LEU H   1 172 ILE MD  . . 6.500 5.219 4.756  5.975     .  0  0 "[    .    1    .    2]" 1 
       1146 1 150 LEU H   1 175 ILE MD  . . 6.100 5.076 4.234  5.753     .  0  0 "[    .    1    .    2]" 1 
       1147 1 150 LEU MD1 1 151 ALA H   . . 5.000 4.200 3.641  4.765     .  0  0 "[    .    1    .    2]" 1 
       1148 1 150 LEU MD1 1 152 LYS H   . . 7.000 5.905 5.621  6.163     .  0  0 "[    .    1    .    2]" 1 
       1149 1 150 LEU MD1 1 165 ILE MD  . . 3.800 2.329 1.728  3.657     .  0  0 "[    .    1    .    2]" 1 
       1150 1 150 LEU MD1 1 166 LYS H   . . 7.000 5.470 4.942  6.238     .  0  0 "[    .    1    .    2]" 1 
       1151 1 150 LEU MD1 1 167 ILE MD  . . 2.800 1.910 1.742  2.805 0.005 17  0 "[    .    1    .    2]" 1 
       1152 1 150 LEU MD1 1 172 ILE H   . . 6.400 5.175 4.551  6.410 0.010  4  0 "[    .    1    .    2]" 1 
       1153 1 150 LEU MD1 1 172 ILE MD  . . 3.200 2.208 1.777  3.100     .  0  0 "[    .    1    .    2]" 1 
       1154 1 150 LEU MD1 1 175 ILE MD  . . 4.400 2.916 1.905  3.706     .  0  0 "[    .    1    .    2]" 1 
       1155 1 150 LEU MD2 1 151 ALA H   . . 5.900 4.955 4.800  5.360     .  0  0 "[    .    1    .    2]" 1 
       1156 1 150 LEU MD2 1 153 GLN H   . . 6.600 5.377 4.857  5.874     .  0  0 "[    .    1    .    2]" 1 
       1157 1 150 LEU MD2 1 156 ALA H   . . 6.800 5.334 4.060  6.308     .  0  0 "[    .    1    .    2]" 1 
       1158 1 150 LEU MD2 1 165 ILE MD  . . 4.900 3.211 2.918  3.714     .  0  0 "[    .    1    .    2]" 1 
       1159 1 150 LEU MD2 1 166 LYS H   . . 5.200 4.348 3.620  5.214 0.014 10  0 "[    .    1    .    2]" 1 
       1160 1 150 LEU MD2 1 167 ILE H   . . 6.400 5.185 4.490  5.888     .  0  0 "[    .    1    .    2]" 1 
       1161 1 150 LEU MD2 1 167 ILE MD  . . 2.900 2.136 1.769  2.933 0.033  3  0 "[    .    1    .    2]" 1 
       1162 1 150 LEU MD2 1 172 ILE MD  . . 5.100 3.653 2.928  4.390     .  0  0 "[    .    1    .    2]" 1 
       1163 1 150 LEU MD2 1 175 ILE MD  . . 4.600 3.017 2.129  4.220     .  0  0 "[    .    1    .    2]" 1 
       1164 1 151 ALA H   1 152 LYS H   . . 2.700 2.554 2.067  2.751 0.051 15  0 "[    .    1    .    2]" 1 
       1165 1 151 ALA H   1 153 GLN H   . . 4.100 4.127 3.873  4.296 0.196 12  0 "[    .    1    .    2]" 1 
       1166 1 151 ALA H   1 156 ALA H   . . 6.500 6.405 5.983  6.608 0.108  6  0 "[    .    1    .    2]" 1 
       1167 1 151 ALA H   1 163 MET ME  . . 6.700 4.707 4.337  5.425     .  0  0 "[    .    1    .    2]" 1 
       1168 1 151 ALA H   1 165 ILE MD  . . 4.200 3.515 2.725  4.079     .  0  0 "[    .    1    .    2]" 1 
       1169 1 151 ALA H   1 167 ILE MD  . . 7.000 6.196 5.371  6.719     .  0  0 "[    .    1    .    2]" 1 
       1170 1 151 ALA H   1 205 VAL H   . . 6.700 6.820 6.691  7.188 0.488 17  0 "[    .    1    .    2]" 1 
       1171 1 151 ALA H   1 208 THR H   . . 6.700 5.717 4.826  6.413     .  0  0 "[    .    1    .    2]" 1 
       1172 1 152 LYS H   1 153 GLN H   . . 2.300 2.287 2.039  2.448 0.148 12  0 "[    .    1    .    2]" 1 
       1173 1 152 LYS H   1 156 ALA H   . . 6.000 5.992 5.715  6.120 0.120 12  0 "[    .    1    .    2]" 1 
       1174 1 152 LYS H   1 163 MET ME  . . 6.900 4.833 4.400  5.700     .  0  0 "[    .    1    .    2]" 1 
       1175 1 152 LYS H   1 165 ILE MD  . . 6.600 5.375 4.608  6.321     .  0  0 "[    .    1    .    2]" 1 
       1176 1 153 GLN H   1 155 ASP H   . . 4.900 4.836 4.423  5.846 0.946 17  1 "[    .    1    . +  2]" 1 
       1177 1 153 GLN H   1 156 ALA H   . . 4.200 4.394 4.098  4.598 0.398 12  0 "[    .    1    .    2]" 1 
       1178 1 153 GLN H   1 165 ILE MD  . . 7.000 5.822 5.030  6.517     .  0  0 "[    .    1    .    2]" 1 
       1179 1 155 ASP H   1 156 ALA H   . . 2.400 2.541 2.416  2.675 0.275 17  0 "[    .    1    .    2]" 1 
       1180 1 155 ASP H   1 157 MET H   . . 6.000 6.115 5.985  6.514 0.514  7  1 "[    . +  1    .    2]" 1 
       1181 1 156 ALA H   1 157 MET H   . . 4.100 4.143 4.004  4.299 0.199 17  0 "[    .    1    .    2]" 1 
       1182 1 156 ALA H   1 164 GLN H   . . 5.900 5.817 5.610  6.105 0.205  6  0 "[    .    1    .    2]" 1 
       1183 1 156 ALA H   1 165 ILE MD  . . 7.000 5.473 4.137  5.843     .  0  0 "[    .    1    .    2]" 1 
       1184 1 156 ALA H   1 166 LYS H   . . 6.500 6.585 6.438  6.696 0.196 12  0 "[    .    1    .    2]" 1 
       1185 1 157 MET H   1 158 THR H   . . 4.600 4.597 4.308  4.641 0.041  1  0 "[    .    1    .    2]" 1 
       1186 1 157 MET H   1 159 HIS H   . . 6.100 6.116 5.402  6.291 0.191 10  0 "[    .    1    .    2]" 1 
       1187 1 157 MET H   1 164 GLN H   . . 3.000 2.969 2.095  3.173 0.173 20  0 "[    .    1    .    2]" 1 
       1188 1 157 MET H   1 165 ILE H   . . 5.600 5.312 4.958  5.511     .  0  0 "[    .    1    .    2]" 1 
       1189 1 157 MET H   1 166 LYS H   . . 6.900 6.543 6.068  6.930 0.030  6  0 "[    .    1    .    2]" 1 
       1190 1 157 MET ME  1 158 THR H   . . 4.800 3.932 3.279  4.339     .  0  0 "[    .    1    .    2]" 1 
       1191 1 157 MET ME  1 159 HIS H   . . 6.900 5.268 4.737  5.821     .  0  0 "[    .    1    .    2]" 1 
       1192 1 157 MET ME  1 164 GLN H   . . 6.700 5.208 4.344  5.669     .  0  0 "[    .    1    .    2]" 1 
       1193 1 158 THR H   1 163 MET ME  . . 6.400 5.595 4.999  5.838     .  0  0 "[    .    1    .    2]" 1 
       1194 1 159 HIS H   1 161 ASP H   . . 4.200 4.299 4.221  4.395 0.195 12  0 "[    .    1    .    2]" 1 
       1195 1 159 HIS H   1 162 GLY H   . . 3.400 3.488 3.430  3.531 0.131  4  0 "[    .    1    .    2]" 1 
       1196 1 159 HIS H   1 163 MET H   . . 4.300 4.221 3.996  4.345 0.045 15  0 "[    .    1    .    2]" 1 
       1197 1 159 HIS H   1 163 MET ME  . . 5.800 4.759 3.562  5.303     .  0  0 "[    .    1    .    2]" 1 
       1198 1 159 HIS H   1 164 GLN H   . . 4.200 4.102 3.943  4.331 0.131  4  0 "[    .    1    .    2]" 1 
       1199 1 159 HIS H   1 205 VAL H   . . 6.300 6.169 6.037  6.343 0.043 17  0 "[    .    1    .    2]" 1 
       1200 1 161 ASP H   1 162 GLY H   . . 1.800 1.828 1.701  1.855 0.055  9  0 "[    .    1    .    2]" 1 
       1201 1 161 ASP H   1 163 MET H   . . 5.500 5.325 4.917  5.500     . 11  0 "[    .    1    .    2]" 1 
       1202 1 161 ASP H   1 206 TYR QE  . . 6.600 5.960 5.282  6.529     .  0  0 "[    .    1    .    2]" 1 
       1203 1 161 ASP H   1 207 GLY H   . . 6.800 6.802 6.546  6.950 0.150  4  0 "[    .    1    .    2]" 1 
       1204 1 162 GLY H   1 163 MET H   . . 3.700 3.629 3.520  3.727 0.027 10  0 "[    .    1    .    2]" 1 
       1205 1 162 GLY H   1 163 MET ME  . . 6.700 5.769 4.511  6.296     .  0  0 "[    .    1    .    2]" 1 
       1206 1 162 GLY H   1 164 GLN H   . . 6.500 6.481 6.331  6.712 0.212 12  0 "[    .    1    .    2]" 1 
       1207 1 162 GLY H   1 205 VAL H   . . 5.600 5.561 5.429  5.702 0.102  8  0 "[    .    1    .    2]" 1 
       1208 1 162 GLY H   1 206 TYR H   . . 6.400 6.393 6.111  6.506 0.106  9  0 "[    .    1    .    2]" 1 
       1209 1 162 GLY H   1 206 TYR QE  . . 6.300 5.772 5.427  6.195     .  0  0 "[    .    1    .    2]" 1 
       1210 1 162 GLY H   1 207 GLY H   . . 6.300 5.575 5.100  6.333 0.033  5  0 "[    .    1    .    2]" 1 
       1211 1 163 MET H   1 164 GLN H   . . 4.400 4.428 4.391  4.461 0.061 17  0 "[    .    1    .    2]" 1 
       1212 1 163 MET H   1 165 ILE H   . . 5.500 5.343 5.147  5.509 0.009  7  0 "[    .    1    .    2]" 1 
       1213 1 163 MET H   1 165 ILE MD  . . 6.400 5.128 4.958  5.530     .  0  0 "[    .    1    .    2]" 1 
       1214 1 163 MET H   1 197 SER H   . . 6.400 6.315 5.830  6.509 0.109  4  0 "[    .    1    .    2]" 1 
       1215 1 163 MET H   1 204 VAL H   . . 5.000 4.921 4.696  5.091 0.091  6  0 "[    .    1    .    2]" 1 
       1216 1 163 MET H   1 205 VAL H   . . 2.100 2.163 2.093  2.348 0.248 12  0 "[    .    1    .    2]" 1 
       1217 1 163 MET H   1 206 TYR H   . . 5.200 5.235 5.050  5.388 0.188 12  0 "[    .    1    .    2]" 1 
       1218 1 163 MET H   1 207 GLY H   . . 6.700 5.418 4.629  6.746 0.046  4  0 "[    .    1    .    2]" 1 
       1219 1 163 MET ME  1 164 GLN H   . . 6.400 4.929 4.650  5.391     .  0  0 "[    .    1    .    2]" 1 
       1220 1 163 MET ME  1 205 VAL H   . . 6.400 4.536 3.821  5.382     .  0  0 "[    .    1    .    2]" 1 
       1221 1 163 MET ME  1 206 TYR H   . . 6.800 5.547 4.816  5.945     .  0  0 "[    .    1    .    2]" 1 
       1222 1 163 MET ME  1 207 GLY H   . . 4.600 3.265 2.258  4.235     .  0  0 "[    .    1    .    2]" 1 
       1223 1 163 MET ME  1 208 THR H   . . 4.400 2.830 2.183  3.207     .  0  0 "[    .    1    .    2]" 1 
       1224 1 164 GLN H   1 165 ILE H   . . 3.900 3.788 3.556  3.905 0.005  9  0 "[    .    1    .    2]" 1 
       1225 1 164 GLN H   1 165 ILE MD  . . 6.100 4.975 3.558  5.344     .  0  0 "[    .    1    .    2]" 1 
       1226 1 164 GLN H   1 203 ILE H   . . 6.800 6.734 6.584  6.837 0.037 19  0 "[    .    1    .    2]" 1 
       1227 1 164 GLN H   1 205 VAL H   . . 5.400 5.378 5.225  5.624 0.224  4  0 "[    .    1    .    2]" 1 
       1228 1 165 ILE H   1 166 LYS H   . . 4.500 4.557 4.527  4.600 0.100  4  0 "[    .    1    .    2]" 1 
       1229 1 165 ILE H   1 167 ILE H   . . 5.200 5.083 4.762  5.331 0.131 14  0 "[    .    1    .    2]" 1 
       1230 1 165 ILE H   1 167 ILE MD  . . 6.900 5.503 4.285  6.730     .  0  0 "[    .    1    .    2]" 1 
       1231 1 165 ILE H   1 199 HIS H   . . 7.000 6.935 6.590  7.106 0.106 20  0 "[    .    1    .    2]" 1 
       1232 1 165 ILE H   1 202 THR H   . . 6.500 6.512 6.116  6.630 0.130  7  0 "[    .    1    .    2]" 1 
       1233 1 165 ILE H   1 203 ILE H   . . 3.000 3.034 2.859  3.331 0.331 17  0 "[    .    1    .    2]" 1 
       1234 1 165 ILE H   1 203 ILE MD  . . 6.900 5.769 5.576  6.055     .  0  0 "[    .    1    .    2]" 1 
       1235 1 165 ILE H   1 204 VAL H   . . 5.500 5.430 5.268  5.589 0.089  9  0 "[    .    1    .    2]" 1 
       1236 1 165 ILE H   1 205 VAL H   . . 5.300 5.301 5.102  5.451 0.151 17  0 "[    .    1    .    2]" 1 
       1237 1 165 ILE MD  1 166 LYS H   . . 5.700 4.641 3.703  4.775     .  0  0 "[    .    1    .    2]" 1 
       1238 1 165 ILE MD  1 167 ILE H   . . 6.200 4.753 4.348  5.430     .  0  0 "[    .    1    .    2]" 1 
       1239 1 165 ILE MD  1 167 ILE MD  . . 4.300 2.734 2.023  4.065     .  0  0 "[    .    1    .    2]" 1 
       1240 1 165 ILE MD  1 172 ILE MD  . . 5.500 3.779 3.290  5.110     .  0  0 "[    .    1    .    2]" 1 
       1241 1 165 ILE MD  1 203 ILE H   . . 5.000 3.851 3.245  4.647     .  0  0 "[    .    1    .    2]" 1 
       1242 1 165 ILE MD  1 203 ILE MD  . . 6.400 4.339 4.077  5.625     .  0  0 "[    .    1    .    2]" 1 
       1243 1 165 ILE MD  1 204 VAL H   . . 6.300 4.989 4.596  6.057     .  0  0 "[    .    1    .    2]" 1 
       1244 1 165 ILE MD  1 205 VAL H   . . 5.000 3.822 3.533  4.413     .  0  0 "[    .    1    .    2]" 1 
       1245 1 166 LYS H   1 167 ILE H   . . 3.400 3.207 2.858  3.449 0.049 12  0 "[    .    1    .    2]" 1 
       1246 1 166 LYS H   1 167 ILE MD  . . 5.100 3.907 3.011  4.516     .  0  0 "[    .    1    .    2]" 1 
       1247 1 166 LYS H   1 168 THR H   . . 7.000 6.909 6.709  7.050 0.050 12  0 "[    .    1    .    2]" 1 
       1248 1 166 LYS H   1 203 ILE H   . . 5.100 5.034 4.840  5.158 0.058  8  0 "[    .    1    .    2]" 1 
       1249 1 167 ILE H   1 171 GLU H   . . 7.000 6.814 6.612  7.038 0.038 11  0 "[    .    1    .    2]" 1 
       1250 1 167 ILE H   1 172 ILE MD  . . 6.400 5.524 5.075  5.734     .  0  0 "[    .    1    .    2]" 1 
       1251 1 167 ILE H   1 201 LYS H   . . 6.300 6.278 5.696  6.387 0.087 14  0 "[    .    1    .    2]" 1 
       1252 1 167 ILE H   1 203 ILE H   . . 3.500 3.503 3.175  3.586 0.086 14  0 "[    .    1    .    2]" 1 
       1253 1 167 ILE H   1 203 ILE MD  . . 6.100 4.817 4.450  5.246     .  0  0 "[    .    1    .    2]" 1 
       1254 1 167 ILE MD  1 168 THR H   . . 4.600 3.677 3.506  3.865     .  0  0 "[    .    1    .    2]" 1 
       1255 1 167 ILE MD  1 171 GLU H   . . 6.300 5.029 4.156  5.727     .  0  0 "[    .    1    .    2]" 1 
       1256 1 167 ILE MD  1 172 ILE H   . . 5.000 4.089 3.425  4.992     .  0  0 "[    .    1    .    2]" 1 
       1257 1 167 ILE MD  1 172 ILE MD  . . 2.800 2.197 1.706  2.859 0.059 15  0 "[    .    1    .    2]" 1 
       1258 1 167 ILE MD  1 175 ILE MD  . . 5.000 3.667 2.433  5.195 0.195 15  0 "[    .    1    .    2]" 1 
       1259 1 167 ILE MD  1 203 ILE H   . . 6.000 4.508 2.742  5.918     .  0  0 "[    .    1    .    2]" 1 
       1260 1 167 ILE MD  1 203 ILE MD  . . 6.700 4.141 3.390  5.155     .  0  0 "[    .    1    .    2]" 1 
       1261 1 168 THR H   1 172 ILE H   . . 3.200 3.100 2.571  3.312 0.112  8  0 "[    .    1    .    2]" 1 
       1262 1 168 THR H   1 172 ILE MD  . . 4.700 4.285 3.882  4.532     .  0  0 "[    .    1    .    2]" 1 
       1263 1 168 THR H   1 201 LYS H   . . 6.900 6.608 4.855  7.005 0.105 11  0 "[    .    1    .    2]" 1 
       1264 1 168 THR H   1 203 ILE H   . . 6.700 6.685 5.893  6.840 0.140 19  0 "[    .    1    .    2]" 1 
       1265 1 168 THR H   1 203 ILE MD  . . 6.400 4.812 4.420  5.232     .  0  0 "[    .    1    .    2]" 1 
       1266 1 169 ARG H   1 170 GLN H   . . 2.800 2.819 2.763  2.863 0.063  6  0 "[    .    1    .    2]" 1 
       1267 1 169 ARG H   1 171 GLU H   . . 4.600 4.635 4.424  4.801 0.201  3  0 "[    .    1    .    2]" 1 
       1268 1 169 ARG H   1 172 ILE H   . . 4.700 4.695 4.633  4.775 0.075 11  0 "[    .    1    .    2]" 1 
       1269 1 169 ARG H   1 172 ILE MD  . . 6.500 5.500 5.251  5.934     .  0  0 "[    .    1    .    2]" 1 
       1270 1 169 ARG H   1 173 GLY H   . . 5.700 5.544 5.264  5.834 0.134 12  0 "[    .    1    .    2]" 1 
       1271 1 169 ARG H   1 184 GLY H   . . 6.800 6.679 6.296  6.952 0.152 12  0 "[    .    1    .    2]" 1 
       1272 1 169 ARG H   1 187 LEU MD1 . . 5.800 4.396 3.128  5.306     .  0  0 "[    .    1    .    2]" 1 
       1273 1 169 ARG H   1 187 LEU MD2 . . 6.600 5.367 4.504  6.114     .  0  0 "[    .    1    .    2]" 1 
       1274 1 169 ARG H   1 200 GLY H   . . 5.800 5.703 5.472  5.918 0.118 19  0 "[    .    1    .    2]" 1 
       1275 1 169 ARG H   1 201 LYS H   . . 6.100 5.922 4.502  6.242 0.142 16  0 "[    .    1    .    2]" 1 
       1276 1 169 ARG H   1 203 ILE MD  . . 5.500 4.012 3.217  4.557     .  0  0 "[    .    1    .    2]" 1 
       1277 1 170 GLN H   1 171 GLU H   . . 2.700 2.704 2.539  2.826 0.126  6  0 "[    .    1    .    2]" 1 
       1278 1 170 GLN H   1 172 ILE H   . . 4.000 3.990 3.904  4.087 0.087 11  0 "[    .    1    .    2]" 1 
       1279 1 170 GLN H   1 172 ILE MD  . . 7.000 6.116 5.972  6.386     .  0  0 "[    .    1    .    2]" 1 
       1280 1 170 GLN H   1 173 GLY H   . . 4.900 4.749 4.582  4.864     .  0  0 "[    .    1    .    2]" 1 
       1281 1 170 GLN H   1 174 GLN H   . . 6.200 6.419 6.274  6.578 0.378 17  0 "[    .    1    .    2]" 1 
       1282 1 170 GLN H   1 180 ARG H   . . 6.200 6.176 5.951  6.321 0.121  8  0 "[    .    1    .    2]" 1 
       1283 1 171 GLU H   1 172 ILE H   . . 2.400 2.410 2.351  2.491 0.091 12  0 "[    .    1    .    2]" 1 
       1284 1 171 GLU H   1 172 ILE MD  . . 5.600 5.036 4.884  5.268     .  0  0 "[    .    1    .    2]" 1 
       1285 1 171 GLU H   1 173 GLY H   . . 4.400 4.270 4.106  4.343     .  0  0 "[    .    1    .    2]" 1 
       1286 1 171 GLU H   1 174 GLN H   . . 5.000 5.050 4.922  5.150 0.150 17  0 "[    .    1    .    2]" 1 
       1287 1 171 GLU H   1 175 ILE H   . . 6.400 6.469 6.365  6.545 0.145 19  0 "[    .    1    .    2]" 1 
       1288 1 172 ILE H   1 173 GLY H   . . 3.000 2.971 2.898  3.051 0.051  1  0 "[    .    1    .    2]" 1 
       1289 1 172 ILE H   1 174 GLN H   . . 4.400 4.387 4.283  4.496 0.096 15  0 "[    .    1    .    2]" 1 
       1290 1 172 ILE H   1 175 ILE H   . . 5.000 5.005 4.881  5.077 0.077  8  0 "[    .    1    .    2]" 1 
       1291 1 172 ILE H   1 175 ILE MD  . . 5.900 4.724 3.983  5.192     .  0  0 "[    .    1    .    2]" 1 
       1292 1 172 ILE H   1 176 VAL H   . . 6.600 6.544 6.454  6.651 0.051  3  0 "[    .    1    .    2]" 1 
       1293 1 172 ILE MD  1 173 GLY H   . . 5.300 4.607 4.555  4.636     .  0  0 "[    .    1    .    2]" 1 
       1294 1 172 ILE MD  1 174 GLN H   . . 6.900 5.808 5.605  5.946     .  0  0 "[    .    1    .    2]" 1 
       1295 1 172 ILE MD  1 175 ILE H   . . 6.100 4.950 4.716  5.090     .  0  0 "[    .    1    .    2]" 1 
       1296 1 172 ILE MD  1 175 ILE MD  . . 4.900 3.038 1.971  3.660     .  0  0 "[    .    1    .    2]" 1 
       1297 1 172 ILE MD  1 187 LEU MD1 . . 6.600 4.049 3.788  4.282     .  0  0 "[    .    1    .    2]" 1 
       1298 1 172 ILE MD  1 203 ILE MD  . . 5.800 3.851 3.449  4.169     .  0  0 "[    .    1    .    2]" 1 
       1299 1 173 GLY H   1 174 GLN H   . . 2.900 2.923 2.850  2.965 0.065  7  0 "[    .    1    .    2]" 1 
       1300 1 173 GLY H   1 175 ILE H   . . 4.300 4.260 4.174  4.338 0.038  3  0 "[    .    1    .    2]" 1 
       1301 1 173 GLY H   1 175 ILE MD  . . 7.000 5.816 5.078  6.252     .  0  0 "[    .    1    .    2]" 1 
       1302 1 173 GLY H   1 176 VAL H   . . 4.900 4.861 4.772  4.929 0.029  2  0 "[    .    1    .    2]" 1 
       1303 1 173 GLY H   1 178 CYS H   . . 6.800 6.794 6.585  6.906 0.106  1  0 "[    .    1    .    2]" 1 
       1304 1 173 GLY H   1 180 ARG H   . . 5.100 4.870 4.624  5.152 0.052  8  0 "[    .    1    .    2]" 1 
       1305 1 173 GLY H   1 183 VAL H   . . 6.200 6.299 6.162  6.377 0.177  7  0 "[    .    1    .    2]" 1 
       1306 1 173 GLY H   1 184 GLY H   . . 5.600 5.699 5.560  5.790 0.190 17  0 "[    .    1    .    2]" 1 
       1307 1 173 GLY H   1 187 LEU MD2 . . 6.200 5.314 4.949  5.607     .  0  0 "[    .    1    .    2]" 1 
       1308 1 174 GLN H   1 175 ILE H   . . 2.800 2.742 2.630  2.815 0.015  4  0 "[    .    1    .    2]" 1 
       1309 1 174 GLN H   1 175 ILE MD  . . 6.500 5.397 5.040  5.638     .  0  0 "[    .    1    .    2]" 1 
       1310 1 174 GLN H   1 176 VAL H   . . 4.000 4.052 4.016  4.098 0.098  4  0 "[    .    1    .    2]" 1 
       1311 1 174 GLN H   1 178 CYS H   . . 6.300 6.406 6.216  6.559 0.259 12  0 "[    .    1    .    2]" 1 
       1312 1 174 GLN H   1 179 SER H   . . 7.000 7.018 6.827  7.141 0.141 12  0 "[    .    1    .    2]" 1 
       1313 1 174 GLN H   1 180 ARG H   . . 5.200 5.255 5.176  5.379 0.179 10  0 "[    .    1    .    2]" 1 
       1314 1 175 ILE H   1 176 VAL H   . . 2.400 2.500 2.438  2.571 0.171  2  0 "[    .    1    .    2]" 1 
       1315 1 175 ILE H   1 177 GLY H   . . 6.700 6.782 6.712  6.853 0.153  2  0 "[    .    1    .    2]" 1 
       1316 1 175 ILE H   1 178 CYS H   . . 6.400 6.404 6.291  6.489 0.089  5  0 "[    .    1    .    2]" 1 
       1317 1 175 ILE MD  1 176 VAL H   . . 6.000 4.959 4.743  5.095     .  0  0 "[    .    1    .    2]" 1 
       1318 1 176 VAL H   1 177 GLY H   . . 4.200 4.313 4.256  4.379 0.179 12  0 "[    .    1    .    2]" 1 
       1319 1 176 VAL H   1 178 CYS H   . . 4.300 4.270 4.149  4.309 0.009  1  0 "[    .    1    .    2]" 1 
       1320 1 177 GLY H   1 178 CYS H   . . 2.200 2.319 2.247  2.384 0.184 13  0 "[    .    1    .    2]" 1 
       1321 1 177 GLY H   1 179 SER H   . . 6.600 6.649 6.479  6.783 0.183  6  0 "[    .    1    .    2]" 1 
       1322 1 178 CYS H   1 179 SER H   . . 4.400 4.383 4.269  4.474 0.074  6  0 "[    .    1    .    2]" 1 
       1323 1 178 CYS H   1 182 THR H   . . 6.700 6.743 6.545  6.929 0.229 12  0 "[    .    1    .    2]" 1 
       1324 1 178 CYS H   1 183 VAL H   . . 5.600 5.517 5.260  5.689 0.089 14  0 "[    .    1    .    2]" 1 
       1325 1 179 SER H   1 180 ARG H   . . 4.500 4.462 4.423  4.527 0.027 11  0 "[    .    1    .    2]" 1 
       1326 1 179 SER H   1 181 GLU H   . . 4.100 4.054 3.951  4.231 0.131 11  0 "[    .    1    .    2]" 1 
       1327 1 179 SER H   1 183 VAL H   . . 4.200 3.868 3.349  4.292 0.092 17  0 "[    .    1    .    2]" 1 
       1328 1 179 SER H   1 184 GLY H   . . 6.500 6.138 5.659  6.461     .  0  0 "[    .    1    .    2]" 1 
       1329 1 180 ARG H   1 181 GLU H   . . 2.700 2.701 2.659  2.734 0.034 15  0 "[    .    1    .    2]" 1 
       1330 1 180 ARG H   1 182 THR H   . . 5.200 5.013 4.779  5.186     .  0  0 "[    .    1    .    2]" 1 
       1331 1 180 ARG H   1 183 VAL H   . . 4.900 4.927 4.840  4.984 0.084 20  0 "[    .    1    .    2]" 1 
       1332 1 180 ARG H   1 184 GLY H   . . 5.000 4.951 4.866  5.039 0.039 11  0 "[    .    1    .    2]" 1 
       1333 1 181 GLU H   1 183 VAL H   . . 3.800 3.918 3.862  4.005 0.205  6  0 "[    .    1    .    2]" 1 
       1334 1 181 GLU H   1 184 GLY H   . . 4.400 4.267 4.178  4.317     .  0  0 "[    .    1    .    2]" 1 
       1335 1 181 GLU H   1 185 ARG H   . . 5.900 5.945 5.821  6.044 0.144 10  0 "[    .    1    .    2]" 1 
       1336 1 182 THR H   1 183 VAL H   . . 2.400 2.486 2.423  2.541 0.141  6  0 "[    .    1    .    2]" 1 
       1337 1 183 VAL H   1 184 GLY H   . . 2.800 2.803 2.737  2.843 0.043  3  0 "[    .    1    .    2]" 1 
       1338 1 183 VAL H   1 185 ARG H   . . 4.000 4.012 3.982  4.058 0.058  6  0 "[    .    1    .    2]" 1 
       1339 1 183 VAL H   1 186 ILE H   . . 5.300 5.324 5.219  5.378 0.078  8  0 "[    .    1    .    2]" 1 
       1340 1 183 VAL H   1 187 LEU H   . . 6.600 6.559 6.454  6.639 0.039  4  0 "[    .    1    .    2]" 1 
       1341 1 183 VAL H   1 187 LEU MD2 . . 6.800 5.544 5.446  5.655     .  0  0 "[    .    1    .    2]" 1 
       1342 1 184 GLY H   1 185 ARG H   . . 2.800 2.818 2.780  2.847 0.047  8  0 "[    .    1    .    2]" 1 
       1343 1 184 GLY H   1 186 ILE H   . . 4.500 4.549 4.505  4.589 0.089  7  0 "[    .    1    .    2]" 1 
       1344 1 184 GLY H   1 187 LEU H   . . 4.800 4.854 4.819  4.907 0.107 19  0 "[    .    1    .    2]" 1 
       1345 1 184 GLY H   1 187 LEU MD2 . . 5.200 4.251 4.107  4.405     .  0  0 "[    .    1    .    2]" 1 
       1346 1 184 GLY H   1 188 LYS H   . . 6.500 6.513 6.316  6.624 0.124 17  0 "[    .    1    .    2]" 1 
       1347 1 185 ARG H   1 186 ILE H   . . 2.900 2.773 2.731  2.813     .  0  0 "[    .    1    .    2]" 1 
       1348 1 185 ARG H   1 186 ILE MD  . . 6.700 4.763 3.433  5.244     .  0  0 "[    .    1    .    2]" 1 
       1349 1 185 ARG H   1 187 LEU H   . . 4.000 3.963 3.934  3.987     .  0  0 "[    .    1    .    2]" 1 
       1350 1 185 ARG H   1 187 LEU MD2 . . 5.800 4.614 4.536  4.699     .  0  0 "[    .    1    .    2]" 1 
       1351 1 185 ARG H   1 188 LYS H   . . 5.100 5.029 4.849  5.118 0.018  6  0 "[    .    1    .    2]" 1 
       1352 1 185 ARG H   1 189 MET ME  . . 6.900 5.990 5.651  6.442     .  0  0 "[    .    1    .    2]" 1 
       1353 1 186 ILE H   1 187 LEU H   . . 2.400 2.442 2.415  2.484 0.084 19  0 "[    .    1    .    2]" 1 
       1354 1 186 ILE H   1 187 LEU MD1 . . 7.000 5.920 5.844  5.984     .  0  0 "[    .    1    .    2]" 1 
       1355 1 186 ILE H   1 187 LEU MD2 . . 4.500 3.472 3.384  3.580     .  0  0 "[    .    1    .    2]" 1 
       1356 1 186 ILE H   1 188 LYS H   . . 4.100 4.080 4.001  4.127 0.027 17  0 "[    .    1    .    2]" 1 
       1357 1 186 ILE H   1 189 MET H   . . 5.400 5.378 5.342  5.406 0.006  8  0 "[    .    1    .    2]" 1 
       1358 1 186 ILE H   1 189 MET ME  . . 5.300 4.537 4.093  5.117     .  0  0 "[    .    1    .    2]" 1 
       1359 1 186 ILE H   1 190 LEU H   . . 6.800 6.857 6.781  6.991 0.191 16  0 "[    .    1    .    2]" 1 
       1360 1 186 ILE H   1 190 LEU MD2 . . 6.400 5.306 4.998  5.513     .  0  0 "[    .    1    .    2]" 1 
       1361 1 186 ILE MD  1 187 LEU H   . . 5.700 4.474 3.821  4.627     .  0  0 "[    .    1    .    2]" 1 
       1362 1 186 ILE MD  1 188 LYS H   . . 6.700 5.340 5.256  5.436     .  0  0 "[    .    1    .    2]" 1 
       1363 1 186 ILE MD  1 189 MET H   . . 6.000 5.247 4.925  5.974     .  0  0 "[    .    1    .    2]" 1 
       1364 1 186 ILE MD  1 189 MET ME  . . 4.700 3.335 2.505  4.261     .  0  0 "[    .    1    .    2]" 1 
       1365 1 186 ILE MD  1 190 LEU H   . . 6.900 6.235 5.875  6.978 0.078 19  0 "[    .    1    .    2]" 1 
       1366 1 187 LEU H   1 188 LYS H   . . 2.600 2.602 2.488  2.647 0.047  6  0 "[    .    1    .    2]" 1 
       1367 1 187 LEU H   1 189 MET H   . . 4.400 4.200 4.133  4.352     .  0  0 "[    .    1    .    2]" 1 
       1368 1 187 LEU H   1 189 MET ME  . . 5.700 4.848 4.381  5.188     .  0  0 "[    .    1    .    2]" 1 
       1369 1 187 LEU H   1 190 LEU H   . . 5.300 5.281 5.232  5.345 0.045 18  0 "[    .    1    .    2]" 1 
       1370 1 187 LEU H   1 190 LEU MD1 . . 5.800 4.836 4.668  5.036     .  0  0 "[    .    1    .    2]" 1 
       1371 1 187 LEU H   1 190 LEU MD2 . . 4.900 3.882 3.650  4.013     .  0  0 "[    .    1    .    2]" 1 
       1372 1 187 LEU H   1 191 GLU H   . . 5.800 5.851 5.811  5.945 0.145 16  0 "[    .    1    .    2]" 1 
       1373 1 187 LEU MD1 1 190 LEU H   . . 6.200 4.787 4.588  4.954     .  0  0 "[    .    1    .    2]" 1 
       1374 1 187 LEU MD1 1 190 LEU MD1 . . 3.000 1.720 1.695  1.758     .  0  0 "[    .    1    .    2]" 1 
       1375 1 187 LEU MD1 1 190 LEU MD2 . . 4.000 2.114 1.905  2.904     .  0  0 "[    .    1    .    2]" 1 
       1376 1 187 LEU MD1 1 191 GLU H   . . 5.000 3.908 3.817  4.024     .  0  0 "[    .    1    .    2]" 1 
       1377 1 187 LEU MD1 1 196 ILE MD  . . 7.000 4.639 4.010  5.310     .  0  0 "[    .    1    .    2]" 1 
       1378 1 187 LEU MD1 1 198 ALA H   . . 5.400 4.467 4.340  4.772     .  0  0 "[    .    1    .    2]" 1 
       1379 1 187 LEU MD1 1 199 HIS H   . . 6.900 5.821 5.555  6.239     .  0  0 "[    .    1    .    2]" 1 
       1380 1 187 LEU MD1 1 200 GLY H   . . 5.500 4.697 4.316  5.115     .  0  0 "[    .    1    .    2]" 1 
       1381 1 187 LEU MD1 1 203 ILE MD  . . 3.900 2.723 2.188  2.974     .  0  0 "[    .    1    .    2]" 1 
       1382 1 187 LEU MD1 1 204 VAL H   . . 7.000 6.211 5.958  6.591     .  0  0 "[    .    1    .    2]" 1 
       1383 1 187 LEU MD2 1 188 LYS H   . . 5.200 4.130 4.089  4.186     .  0  0 "[    .    1    .    2]" 1 
       1384 1 187 LEU MD2 1 189 MET H   . . 6.800 5.101 4.995  5.376     .  0  0 "[    .    1    .    2]" 1 
       1385 1 187 LEU MD2 1 190 LEU H   . . 6.500 4.953 4.848  5.145     .  0  0 "[    .    1    .    2]" 1 
       1386 1 187 LEU MD2 1 190 LEU MD1 . . 5.100 3.176 2.557  3.457     .  0  0 "[    .    1    .    2]" 1 
       1387 1 187 LEU MD2 1 190 LEU MD2 . . 4.100 2.144 1.973  2.388     .  0  0 "[    .    1    .    2]" 1 
       1388 1 187 LEU MD2 1 191 GLU H   . . 6.600 5.214 5.090  5.387     .  0  0 "[    .    1    .    2]" 1 
       1389 1 187 LEU MD2 1 203 ILE MD  . . 6.700 4.775 4.128  5.056     .  0  0 "[    .    1    .    2]" 1 
       1390 1 188 LYS H   1 189 MET H   . . 2.800 2.653 2.630  2.686     .  0  0 "[    .    1    .    2]" 1 
       1391 1 188 LYS H   1 189 MET ME  . . 4.600 3.879 3.082  4.583     .  0  0 "[    .    1    .    2]" 1 
       1392 1 188 LYS H   1 190 LEU H   . . 4.600 4.630 4.608  4.651 0.051 16  0 "[    .    1    .    2]" 1 
       1393 1 188 LYS H   1 190 LEU MD1 . . 5.800 4.988 4.774  5.196     .  0  0 "[    .    1    .    2]" 1 
       1394 1 188 LYS H   1 190 LEU MD2 . . 5.800 4.733 4.513  4.839     .  0  0 "[    .    1    .    2]" 1 
       1395 1 188 LYS H   1 191 GLU H   . . 4.700 4.811 4.716  4.853 0.153 16  0 "[    .    1    .    2]" 1 
       1396 1 188 LYS H   1 192 ASP H   . . 6.200 6.212 6.144  6.277 0.077 17  0 "[    .    1    .    2]" 1 
       1397 1 189 MET H   1 190 LEU H   . . 2.900 2.658 2.589  2.856     .  0  0 "[    .    1    .    2]" 1 
       1398 1 189 MET H   1 190 LEU MD1 . . 6.100 4.880 4.778  5.024     .  0  0 "[    .    1    .    2]" 1 
       1399 1 189 MET H   1 190 LEU MD2 . . 5.700 4.115 3.667  4.325     .  0  0 "[    .    1    .    2]" 1 
       1400 1 189 MET H   1 191 GLU H   . . 4.200 3.941 3.824  4.057     .  0  0 "[    .    1    .    2]" 1 
       1401 1 189 MET H   1 192 ASP H   . . 4.800 4.723 4.676  4.820 0.020 13  0 "[    .    1    .    2]" 1 
       1402 1 189 MET ME  1 190 LEU H   . . 5.500 4.649 4.237  5.194     .  0  0 "[    .    1    .    2]" 1 
       1403 1 190 LEU H   1 191 GLU H   . . 2.800 2.728 2.637  2.767     .  0  0 "[    .    1    .    2]" 1 
       1404 1 190 LEU H   1 192 ASP H   . . 4.000 3.964 3.923  4.010 0.010 18  0 "[    .    1    .    2]" 1 
       1405 1 190 LEU H   1 193 GLN H   . . 5.700 5.752 5.583  5.795 0.095 19  0 "[    .    1    .    2]" 1 
       1406 1 190 LEU H   1 194 ASN H   . . 4.900 4.931 4.863  5.016 0.116 11  0 "[    .    1    .    2]" 1 
       1407 1 190 LEU H   1 195 LEU H   . . 5.500 5.472 5.083  5.557 0.057  7  0 "[    .    1    .    2]" 1 
       1408 1 190 LEU H   1 195 LEU MD1 . . 5.900 4.877 4.462  5.792     .  0  0 "[    .    1    .    2]" 1 
       1409 1 190 LEU H   1 196 ILE H   . . 4.600 4.734 4.680  4.798 0.198 19  0 "[    .    1    .    2]" 1 
       1410 1 190 LEU H   1 198 ALA H   . . 6.200 6.221 6.162  6.272 0.072 12  0 "[    .    1    .    2]" 1 
       1411 1 190 LEU MD1 1 191 GLU H   . . 2.800 2.373 2.176  2.659     .  0  0 "[    .    1    .    2]" 1 
       1412 1 190 LEU MD1 1 192 ASP H   . . 5.300 4.512 4.307  4.913     .  0  0 "[    .    1    .    2]" 1 
       1413 1 190 LEU MD1 1 193 GLN H   . . 6.000 5.013 4.794  5.507     .  0  0 "[    .    1    .    2]" 1 
       1414 1 190 LEU MD1 1 194 ASN H   . . 6.300 5.126 4.903  5.335     .  0  0 "[    .    1    .    2]" 1 
       1415 1 190 LEU MD1 1 195 LEU H   . . 6.400 5.098 4.753  5.215     .  0  0 "[    .    1    .    2]" 1 
       1416 1 190 LEU MD1 1 196 ILE H   . . 4.500 3.428 3.380  3.497     .  0  0 "[    .    1    .    2]" 1 
       1417 1 190 LEU MD1 1 196 ILE MD  . . 6.000 3.541 3.254  3.861     .  0  0 "[    .    1    .    2]" 1 
       1418 1 190 LEU MD1 1 197 SER H   . . 5.800 4.677 4.566  4.812     .  0  0 "[    .    1    .    2]" 1 
       1419 1 190 LEU MD1 1 198 ALA H   . . 3.200 2.623 2.473  3.077     .  0  0 "[    .    1    .    2]" 1 
       1420 1 190 LEU MD1 1 199 HIS H   . . 6.400 5.477 5.421  5.771     .  0  0 "[    .    1    .    2]" 1 
       1421 1 190 LEU MD1 1 200 GLY H   . . 6.000 5.224 5.122  5.594     .  0  0 "[    .    1    .    2]" 1 
       1422 1 190 LEU MD1 1 203 ILE MD  . . 5.200 3.589 3.043  3.934     .  0  0 "[    .    1    .    2]" 1 
       1423 1 190 LEU MD1 1 204 VAL H   . . 6.300 5.441 5.213  5.628     .  0  0 "[    .    1    .    2]" 1 
       1424 1 190 LEU MD2 1 191 GLU H   . . 4.500 3.761 3.723  3.817     .  0  0 "[    .    1    .    2]" 1 
       1425 1 190 LEU MD2 1 192 ASP H   . . 6.800 5.656 5.482  5.726     .  0  0 "[    .    1    .    2]" 1 
       1426 1 190 LEU MD2 1 195 LEU H   . . 6.800 5.463 5.032  5.583     .  0  0 "[    .    1    .    2]" 1 
       1427 1 190 LEU MD2 1 195 LEU MD1 . . 5.600 3.695 3.181  4.368     .  0  0 "[    .    1    .    2]" 1 
       1428 1 190 LEU MD2 1 195 LEU MD2 . . 6.200 4.106 3.435  4.630     .  0  0 "[    .    1    .    2]" 1 
       1429 1 190 LEU MD2 1 196 ILE H   . . 4.900 4.066 3.984  4.112     .  0  0 "[    .    1    .    2]" 1 
       1430 1 190 LEU MD2 1 196 ILE MD  . . 5.400 3.189 2.670  3.560     .  0  0 "[    .    1    .    2]" 1 
       1431 1 190 LEU MD2 1 198 ALA H   . . 6.100 5.274 5.135  5.526     .  0  0 "[    .    1    .    2]" 1 
       1432 1 191 GLU H   1 192 ASP H   . . 2.700 2.735 2.721  2.749 0.049  8  0 "[    .    1    .    2]" 1 
       1433 1 191 GLU H   1 193 GLN H   . . 4.400 4.399 4.248  4.427 0.027 19  0 "[    .    1    .    2]" 1 
       1434 1 191 GLU H   1 194 ASN H   . . 5.000 4.940 4.851  5.002 0.002 11  0 "[    .    1    .    2]" 1 
       1435 1 191 GLU H   1 195 LEU H   . . 5.900 5.775 5.427  5.867     .  0  0 "[    .    1    .    2]" 1 
       1436 1 191 GLU H   1 196 ILE H   . . 4.700 4.712 4.653  4.769 0.069  8  0 "[    .    1    .    2]" 1 
       1437 1 191 GLU H   1 197 SER H   . . 6.900 6.947 6.882  7.052 0.152 16  0 "[    .    1    .    2]" 1 
       1438 1 191 GLU H   1 198 ALA H   . . 4.000 3.974 3.911  4.130 0.130 16  0 "[    .    1    .    2]" 1 
       1439 1 191 GLU H   1 200 GLY H   . . 6.900 6.965 6.839  7.153 0.253  8  0 "[    .    1    .    2]" 1 
       1440 1 192 ASP H   1 193 GLN H   . . 2.700 2.756 2.636  2.778 0.078 19  0 "[    .    1    .    2]" 1 
       1441 1 192 ASP H   1 194 ASN H   . . 3.900 3.892 3.830  3.934 0.034 11  0 "[    .    1    .    2]" 1 
       1442 1 192 ASP H   1 195 LEU H   . . 5.500 5.456 5.225  5.512 0.012 18  0 "[    .    1    .    2]" 1 
       1443 1 192 ASP H   1 196 ILE H   . . 5.400 5.406 5.326  5.480 0.080 17  0 "[    .    1    .    2]" 1 
       1444 1 192 ASP H   1 198 ALA H   . . 5.200 5.190 5.167  5.284 0.084 16  0 "[    .    1    .    2]" 1 
       1445 1 193 GLN H   1 194 ASN H   . . 2.800 2.782 2.669  2.827 0.027 16  0 "[    .    1    .    2]" 1 
       1446 1 193 GLN H   1 195 LEU H   . . 4.300 4.248 4.117  4.308 0.008 16  0 "[    .    1    .    2]" 1 
       1447 1 193 GLN H   1 196 ILE H   . . 4.600 4.618 4.475  4.710 0.110 17  0 "[    .    1    .    2]" 1 
       1448 1 193 GLN H   1 197 SER H   . . 5.800 5.822 5.769  5.877 0.077  8  0 "[    .    1    .    2]" 1 
       1449 1 193 GLN H   1 198 ALA H   . . 4.600 4.604 4.510  4.683 0.083 18  0 "[    .    1    .    2]" 1 
       1450 1 194 ASN H   1 195 LEU H   . . 1.900 1.854 1.835  1.879     .  0  0 "[    .    1    .    2]" 1 
       1451 1 194 ASN H   1 195 LEU MD1 . . 7.000 5.534 5.207  5.899     .  0  0 "[    .    1    .    2]" 1 
       1452 1 194 ASN H   1 196 ILE H   . . 3.100 3.136 3.093  3.163 0.063 11  0 "[    .    1    .    2]" 1 
       1453 1 194 ASN H   1 197 SER H   . . 6.000 6.023 6.002  6.053 0.053 11  0 "[    .    1    .    2]" 1 
       1454 1 194 ASN H   1 198 ALA H   . . 5.900 5.853 5.763  5.954 0.054 11  0 "[    .    1    .    2]" 1 
       1455 1 195 LEU H   1 196 ILE H   . . 2.200 2.141 1.859  2.222 0.022 20  0 "[    .    1    .    2]" 1 
       1456 1 195 LEU H   1 197 SER H   . . 5.300 5.331 5.294  5.377 0.077 19  0 "[    .    1    .    2]" 1 
       1457 1 195 LEU H   1 198 ALA H   . . 6.200 6.117 5.897  6.217 0.017  2  0 "[    .    1    .    2]" 1 
       1458 1 195 LEU H   1 206 TYR QE  . . 7.000 6.180 4.756  6.961     .  0  0 "[    .    1    .    2]" 1 
       1459 1 195 LEU MD1 1 196 ILE H   . . 5.500 4.640 4.487  4.842     .  0  0 "[    .    1    .    2]" 1 
       1460 1 195 LEU MD1 1 196 ILE MD  . . 6.800 4.166 3.147  5.143     .  0  0 "[    .    1    .    2]" 1 
       1461 1 195 LEU MD2 1 196 ILE H   . . 4.800 4.179 4.082  4.445     .  0  0 "[    .    1    .    2]" 1 
       1462 1 195 LEU MD2 1 196 ILE MD  . . 4.700 2.643 1.785  3.415     .  0  0 "[    .    1    .    2]" 1 
       1463 1 195 LEU MD2 1 209 ARG H   . . 6.800 5.841 4.732  6.699     .  0  0 "[    .    1    .    2]" 1 
       1464 1 196 ILE H   1 197 SER H   . . 4.200 4.249 4.223  4.270 0.070  4  0 "[    .    1    .    2]" 1 
       1465 1 196 ILE H   1 198 ALA H   . . 4.800 4.662 4.588  4.753     .  0  0 "[    .    1    .    2]" 1 
       1466 1 196 ILE MD  1 197 SER H   . . 5.800 4.929 4.680  5.029     .  0  0 "[    .    1    .    2]" 1 
       1467 1 196 ILE MD  1 205 VAL H   . . 6.300 5.882 5.324  6.365 0.065 16  0 "[    .    1    .    2]" 1 
       1468 1 196 ILE MD  1 206 TYR H   . . 4.800 4.694 4.180  4.888 0.088 17  0 "[    .    1    .    2]" 1 
       1469 1 196 ILE MD  1 209 ARG H   . . 5.300 4.119 3.095  5.334 0.034  6  0 "[    .    1    .    2]" 1 
       1470 1 197 SER H   1 198 ALA H   . . 4.000 3.891 3.832  3.946     .  0  0 "[    .    1    .    2]" 1 
       1471 1 197 SER H   1 199 HIS H   . . 6.200 6.280 6.229  6.348 0.148 16  0 "[    .    1    .    2]" 1 
       1472 1 197 SER H   1 204 VAL H   . . 4.700 4.541 4.233  4.737 0.037 11  0 "[    .    1    .    2]" 1 
       1473 1 197 SER H   1 205 VAL H   . . 5.700 5.411 4.877  5.598     .  0  0 "[    .    1    .    2]" 1 
       1474 1 197 SER H   1 206 TYR H   . . 4.800 4.349 3.759  4.798     .  0  0 "[    .    1    .    2]" 1 
       1475 1 197 SER H   1 206 TYR QE  . . 4.700 3.685 2.902  4.682     .  0  0 "[    .    1    .    2]" 1 
       1476 1 198 ALA H   1 199 HIS H   . . 4.100 4.192 4.149  4.284 0.184 19  0 "[    .    1    .    2]" 1 
       1477 1 198 ALA H   1 200 GLY H   . . 5.000 5.160 5.098  5.231 0.231 17  0 "[    .    1    .    2]" 1 
       1478 1 198 ALA H   1 203 ILE MD  . . 5.200 4.354 4.062  4.765     .  0  0 "[    .    1    .    2]" 1 
       1479 1 198 ALA H   1 204 VAL H   . . 4.500 4.464 4.340  4.570 0.070  7  0 "[    .    1    .    2]" 1 
       1480 1 199 HIS H   1 200 GLY H   . . 3.100 3.010 2.841  3.117 0.017 11  0 "[    .    1    .    2]" 1 
       1481 1 199 HIS H   1 201 LYS H   . . 6.200 6.208 6.051  6.312 0.112 16  0 "[    .    1    .    2]" 1 
       1482 1 199 HIS H   1 203 ILE H   . . 5.000 4.887 4.697  5.315 0.315 17  0 "[    .    1    .    2]" 1 
       1483 1 199 HIS H   1 203 ILE MD  . . 4.100 3.068 2.837  3.847     .  0  0 "[    .    1    .    2]" 1 
       1484 1 199 HIS H   1 204 VAL H   . . 3.100 3.042 2.825  3.242 0.142  8  0 "[    .    1    .    2]" 1 
       1485 1 200 GLY H   1 201 LYS H   . . 4.400 4.425 4.091  4.522 0.122 10  0 "[    .    1    .    2]" 1 
       1486 1 200 GLY H   1 202 THR H   . . 4.400 4.239 3.554  4.391     .  0  0 "[    .    1    .    2]" 1 
       1487 1 200 GLY H   1 203 ILE H   . . 5.800 5.862 5.752  6.074 0.274 17  0 "[    .    1    .    2]" 1 
       1488 1 200 GLY H   1 203 ILE MD  . . 3.500 2.766 2.591  3.525 0.025 17  0 "[    .    1    .    2]" 1 
       1489 1 200 GLY H   1 204 VAL H   . . 5.500 5.576 5.509  5.639 0.139 16  0 "[    .    1    .    2]" 1 
       1490 1 201 LYS H   1 203 ILE H   . . 6.400 6.396 5.848  6.477 0.077 20  0 "[    .    1    .    2]" 1 
       1491 1 201 LYS H   1 203 ILE MD  . . 6.400 4.852 4.044  5.105     .  0  0 "[    .    1    .    2]" 1 
       1492 1 202 THR H   1 203 ILE H   . . 4.100 4.140 3.783  4.213 0.113 13  0 "[    .    1    .    2]" 1 
       1493 1 202 THR H   1 203 ILE MD  . . 5.600 4.159 3.516  4.397     .  0  0 "[    .    1    .    2]" 1 
       1494 1 203 ILE H   1 204 VAL H   . . 4.500 4.429 4.319  4.542 0.042 14  0 "[    .    1    .    2]" 1 
       1495 1 203 ILE H   1 205 VAL H   . . 6.300 6.230 5.999  6.397 0.097  2  0 "[    .    1    .    2]" 1 
       1496 1 203 ILE MD  1 204 VAL H   . . 4.300 3.648 3.410  3.823     .  0  0 "[    .    1    .    2]" 1 
       1497 1 204 VAL H   1 205 VAL H   . . 4.000 4.119 4.066  4.220 0.220  1  0 "[    .    1    .    2]" 1 
       1498 1 204 VAL H   1 206 TYR H   . . 6.900 6.827 6.504  7.030 0.130 17  0 "[    .    1    .    2]" 1 
       1499 1 205 VAL H   1 206 TYR H   . . 4.500 4.430 4.385  4.499     .  0  0 "[    .    1    .    2]" 1 
       1500 1 206 TYR H   1 207 GLY H   . . 4.600 4.236 3.824  4.650 0.050 12  0 "[    .    1    .    2]" 1 
       1501 1 206 TYR H   1 208 THR H   . . 5.500 5.243 4.694  5.614 0.114 12  0 "[    .    1    .    2]" 1 
       1502 1 206 TYR H   1 209 ARG H   . . 5.100 4.482 3.849  5.124 0.024  5  0 "[    .    1    .    2]" 1 
       1503 1 206 TYR QE  1 207 GLY H   . . 6.600 6.232 5.419  6.654 0.054  3  0 "[    .    1    .    2]" 1 
       1504 1 207 GLY H   1 208 THR H   . . 4.200 3.588 3.058  4.169     .  0  0 "[    .    1    .    2]" 1 
       1505 1 207 GLY H   1 209 ARG H   . . 6.100 5.331 4.582  5.732     .  0  0 "[    .    1    .    2]" 1 
    stop_

save_



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