BMRB

NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
585106 2mv0 RC cing 4-filtered-FRED Wattos check violation distance


data_2mv0


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              1486
    _Distance_constraint_stats_list.Viol_count                    4904
    _Distance_constraint_stats_list.Viol_total                    38300.438
    _Distance_constraint_stats_list.Viol_max                      5.912
    _Distance_constraint_stats_list.Viol_rms                      0.6134
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.2577
    _Distance_constraint_stats_list.Viol_average_violations_only  0.7810
    _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   2 ILE  43.809 4.773 10  7 "[ ** ** -*+]" 
       1   3 GLU   2.570 1.018  7  3 "[*   - +  1]" 
       1   4 GLU   0.000 0.000  .  0 "[    .    1]" 
       1   5 GLY  14.626 1.848 10  7 "[* * -*** +]" 
       1   6 LYS  19.026 1.422 10  9 "[*** ****-+]" 
       1   7 LEU  59.335 1.436  5 10  [****+*-***]  
       1   8 VAL  25.724 1.292  1 10  [+****-****]  
       1   9 ILE  64.825 1.863  5 10  [****+*-***]  
       1  10 TRP  40.230 1.945  3 10  [*-+*******]  
       1  11 ILE  67.097 4.018  4 10  [***+***-**]  
       1  12 ASN   9.323 2.007  1  8 "[+****- * *]" 
       1  13 GLY  34.477 2.265  4 10  [**-+******]  
       1  14 ASP  41.915 3.622  4 10  [***+*-****]  
       1  15 LYS  49.849 4.298 10 10  [**-******+]  
       1  16 GLY  22.793 2.262  6 10  [*****+****]  
       1  17 TYR   8.077 1.867  1  5 "[+** .*-  1]" 
       1  18 ASN   3.539 1.082  7  2 "[    .-+  1]" 
       1  19 GLY   6.249 2.262  6  5 "[    -+** *]" 
       1  20 LEU  61.111 2.132  5 10  [****+****-]  
       1  21 ALA   8.741 1.314  1  5 "[+ * **   -]" 
       1  22 GLU  12.085 1.223  1  5 "[+* **    -]" 
       1  23 VAL  19.295 1.089  9  6 "[ ** *  *+-]" 
       1  24 GLY  18.659 1.876  5  8 "[ - *+*****]" 
       1  25 LYS  32.294 2.132  5 10  [****+****-]  
       1  26 LYS   6.018 1.033  8  2 "[ -  .  + 1]" 
       1  27 PHE   0.389 0.389  8  0 "[    .    1]" 
       1  28 GLU  24.589 2.626 10 10  [*******-*+]  
       1  29 LYS   0.000 0.000  .  0 "[    .    1]" 
       1  30 ASP   0.153 0.102  9  0 "[    .    1]" 
       1  31 THR   0.000 0.000  .  0 "[    .    1]" 
       1  32 GLY   0.000 0.000  .  0 "[    .    1]" 
       1  33 ILE  75.410 2.626 10 10  [**-******+]  
       1  34 LYS  19.938 1.848 10  7 "[*-* .*** +]" 
       1  35 VAL  39.525 2.523  2 10  [*+*****-**]  
       1  36 THR   6.833 1.091  5  6 "[* -*+*  *1]" 
       1  37 VAL  22.965 1.867  1 10  [+*****-***]  
       1  38 GLU  13.438 1.018  2  7 "[*+ *.-** *]" 
       1  39 HIS   0.000 0.000  .  0 "[    .    1]" 
       1  41 ASP   0.952 0.312  1  0 "[    .    1]" 
       1  42 LYS   2.622 0.374  2  0 "[    .    1]" 
       1  43 LEU 156.517 4.298 10 10  [*********+]  
       1  44 GLU  22.712 3.042  9 10  [*-******+*]  
       1  45 GLU   0.460 0.278  5  0 "[    .    1]" 
       1  46 LYS   0.098 0.098  1  0 "[    .    1]" 
       1  47 PHE   0.446 0.443  1  0 "[    .    1]" 
       1  49 GLN   0.797 0.262  2  0 "[    .    1]" 
       1  50 VAL  14.179 1.962  8  7 "[-** ** + *]" 
       1  51 ALA   0.268 0.262  2  0 "[    .    1]" 
       1  52 ALA   0.702 0.222  4  0 "[    .    1]" 
       1  53 THR   0.282 0.093  6  0 "[    .    1]" 
       1  54 GLY  14.917 1.594  1 10  [+***-*****]  
       1  55 ASP   4.272 0.501 10  1 "[    .    +]" 
       1  56 GLY  22.416 1.594  1 10  [+********-]  
       1  58 ASP  18.043 1.883  9 10  [**-*****+*]  
       1  59 ILE  49.925 1.945  3 10  [**+*******]  
       1  60 ILE 126.151 4.018  4 10  [**-+******]  
       1  61 PHE  31.606 2.164  8 10  [******-+**]  
       1  62 TRP  53.107 4.177  7 10  [*****-+***]  
       1  63 ALA  35.293 2.924  1 10  [+***-*****]  
       1  64 HIS   7.615 1.013  2  4 "[ + -.**  1]" 
       1  65 ASP   0.691 0.248  3  0 "[    .    1]" 
       1  66 ARG   4.067 1.013  2  2 "[ + -.    1]" 
       1  67 PHE   0.405 0.128  9  0 "[    .    1]" 
       1  68 GLY   7.328 1.500  1  7 "[+* ***- *1]" 
       1  69 GLY  18.698 2.680  1 10  [+**-******]  
       1  70 TYR  12.076 2.382  1  9 "[+** -*****]" 
       1  71 ALA  12.591 0.972  7  6 "[-* *. + **]" 
       1  72 GLN   9.201 1.320  4  5 "[   +* * *-]" 
       1  73 SER  10.459 1.552  4 10  [***+**-***]  
       1  74 GLY   8.744 0.632  4  3 "[ - +.    *]" 
       1  75 LEU  32.960 1.962  8 10  [*-*****+**]  
       1  76 LEU  44.455 2.680  1 10  [+***-*****]  
       1  77 ALA   0.060 0.019  1  0 "[    .    1]" 
       1  78 GLU   8.815 2.012  1  7 "[+** ***- 1]" 
       1  79 ILE  93.404 3.362  9 10  [*******-+*]  
       1  80 THR   0.000 0.000  .  0 "[    .    1]" 
       1  82 ASP   4.739 0.816  7  4 "[*   .-+  *]" 
       1  84 ALA   3.836 0.816  7  3 "[    .-+  *]" 
       1  85 PHE   0.084 0.084 10  0 "[    .    1]" 
       1  86 GLN   2.731 0.589  1  1 "[+   .    1]" 
       1  87 ASP   0.991 0.351  8  0 "[    .    1]" 
       1  88 LYS  28.532 4.099  8 10  [***-***+**]  
       1  89 LEU  72.902 3.762  8 10  [***-***+**]  
       1  90 TYR  54.299 5.318  8 10  [****-**+**]  
       1  93 THR  10.761 1.414  9  9 "[-***** *+*]" 
       1  94 TRP 109.325 5.318  8 10  [***-***+**]  
       1  95 ASP  28.689 2.899  9  8 "[***-.* *+*]" 
       1  96 ALA  29.368 3.619  9  8 "[*-* ** *+*]" 
       1  97 VAL  65.684 3.823  9 10  [*-******+*]  
       1  98 ARG  34.734 2.853  3  9 "[ -+*******]" 
       1  99 TYR   7.344 0.989  5  3 "[    + *- 1]" 
       1 101 GLY   0.000 0.000  .  0 "[    .    1]" 
       1 102 LYS   5.752 0.989  5  4 "[   -+  **1]" 
       1 103 LEU  33.378 3.163  4  8 "[***+. *-**]" 
       1 104 ILE 105.010 3.273  3 10  [**+-******]  
       1 105 ALA  27.569 3.362  9 10  [******-*+*]  
       1 106 TYR  68.648 3.300  7 10  [******+**-]  
       1 108 ILE  94.011 3.300  7 10  [***-**+***]  
       1 109 ALA   8.470 0.967  8  4 "[ *  .* + -]" 
       1 110 VAL  60.674 4.151  2 10  [*+**-*****]  
       1 111 GLU  16.340 2.852  4  6 "[ **+- ** 1]" 
       1 112 ALA   0.247 0.169  6  0 "[    .    1]" 
       1 113 LEU   1.695 0.440  6  0 "[    .    1]" 
       1 114 SER   5.711 1.304 10  4 "[*   .- * +]" 
       1 115 LEU  26.513 1.582  8  9 "[-***** +**]" 
       1 116 ILE  18.903 1.992  8 10  [**-****+**]  
       1 117 TYR  33.026 3.346  3 10  [**+*****-*]  
       1 118 ASN  19.135 3.331  6  7 "[** -*+* *1]" 
       1 119 LYS   6.495 0.886  9  5 "[ *  -** +1]" 
       1 120 ASP  13.249 1.102  7 10  [****-*+***]  
       1 121 LEU  76.760 5.912  6 10  [*****+-***]  
       1 122 LEU  79.436 5.629  6 10  [*****+**-*]  
       1 127 LYS   0.000 0.000  .  0 "[    .    1]" 
       1 128 THR   0.000 0.000  .  0 "[    .    1]" 
       1 129 TRP  32.057 5.471  4  8 "[* *+**** -]" 
       1 130 GLU   4.602 1.291  1  2 "[+  -.    1]" 
       1 131 GLU   0.000 0.000  .  0 "[    .    1]" 
       1 132 ILE  24.947 1.988  5 10  [****+*****]  
       1 134 ALA   2.757 0.473  2  0 "[    .    1]" 
       1 135 LEU  61.359 3.759  4 10  [***+*****-]  
       1 136 ASP   6.162 0.765  3  6 "[- + . ****]" 
       1 137 LYS  13.231 1.695  9  9 "[***** *-+*]" 
       1 138 GLU  18.134 2.023  9 10  [********+-]  
       1 139 LEU  58.473 3.224  6 10  [*****+*-**]  
       1 140 LYS   9.257 0.753  3  9 "[**+****- *]" 
       1 141 ALA   9.112 1.077  1 10  [+*****-***]  
       1 142 LYS   0.000 0.000  .  0 "[    .    1]" 
       1 143 GLY   4.920 1.072  6  3 "[   *.+ * 1]" 
       1 144 LYS   0.000 0.000  .  0 "[    .    1]" 
       1 145 SER   0.000 0.000  .  0 "[    .    1]" 
       1 146 ALA  28.482 4.608  4  7 "[* *+** *-1]" 
       1 147 LEU  89.077 4.774  4 10  [**-+******]  
       1 148 MET   4.889 2.627  3  3 "[  +*-    1]" 
       1 149 PHE   1.812 0.815  5  2 "[   -+    1]" 
       1 150 ASN  29.673 4.317  4 10  [*-*+******]  
       1 151 LEU 106.867 4.724  8 10  [******-+**]  
       1 152 GLN  42.870 5.655  8 10  [****-**+**]  
       1 153 GLU   9.312 1.414  8  7 "[* *-.**+ *]" 
       1 155 TYR   0.611 0.414  8  0 "[    .    1]" 
       1 156 PHE   0.000 0.000  .  0 "[    .    1]" 
       1 157 THR  15.024 3.181  5  8 "[ ** +****-]" 
       1 158 TRP  25.164 4.640  5 10  [****+-****]  
       1 160 LEU  86.745 4.147  3  9 "[ *+*******]" 
       1 161 ILE  37.135 1.687  4  9 "[ -*+******]" 
       1 162 ALA   8.381 2.126  4  5 "[*- +.**  1]" 
       1 163 ALA   7.887 1.245  4  6 "[ *-+. ** *]" 
       1 164 ASP   0.000 0.000  .  0 "[    .    1]" 
       1 165 GLY   1.577 0.494  2  0 "[    .    1]" 
       1 166 GLY   6.457 2.126  4  2 "[*  +.    1]" 
       1 167 TYR  48.770 5.244  4 10  [***+****-*]  
       1 168 ALA  15.730 4.052  2  7 "[*+*** * -1]" 
       1 169 PHE  33.742 5.130  2  9 "[*+-** ****]" 
       1 170 LYS  83.373 5.723  2 10  [*+-*******]  
       1 171 TYR  11.627 1.311  5  9 "[*** +*****]" 
       1 172 GLU  16.416 1.886  7  7 "[* - **+* *]" 
       1 174 GLY   1.817 1.476  5  1 "[    +    1]" 
       1 175 LYS  14.587 1.515  7  9 "[*-* **+***]" 
       1 176 TYR   3.208 1.096  5  3 "[  - +  * 1]" 
       1 177 ASP  18.971 1.886  7  8 "[* * -*+***]" 
       1 178 ILE  18.298 2.580  2  7 "[*+-***  *1]" 
       1 179 LYS  51.727 3.399  2 10  [*+*******-]  
       1 180 ASP  51.494 4.990  2 10  [*+****-***]  
       1 181 VAL 203.287 5.723  2 10  [*+****-***]  
       1 182 GLY  17.109 4.031  2  6 "[*+-**  * 1]" 
       1 183 VAL  99.083 2.148  8 10  [**-****+**]  
       1 184 ASP  17.836 2.700  9 10  [******-*+*]  
       1 185 ASN  15.251 1.127  4 10  [***+*-****]  
       1 187 GLY  15.876 1.380  5 10  [****+-****]  
       1 188 ALA  21.867 1.800  8 10  [*******+**]  
       1 189 LYS  21.017 2.496  2  9 "[*+* ******]" 
       1 190 ALA   4.020 1.608  2  4 "[ +  .*-  *]" 
       1 191 GLY  18.072 2.944  4  9 "[ **+******]" 
       1 192 LEU  42.091 2.359  4 10  [*-*+******]  
       1 193 THR  26.386 2.236  3 10  [**+****-**]  
       1 194 PHE  36.914 3.515  3 10  [**+*******]  
       1 195 LEU  62.252 2.664  3 10  [**+*****-*]  
       1 196 VAL  74.446 2.088  3 10  [**+*****-*]  
       1 197 ASP  32.325 2.090  3 10  [**+******-]  
       1 198 LEU  84.014 2.155  9 10  [-*******+*]  
       1 199 ILE  44.601 1.597  1 10  [+*****-***]  
       1 200 LYS  17.358 1.615  8 10  [******-+**]  
       1 201 ASN  10.445 1.155  1  8 "[+ ***** *-]" 
       1 202 LYS  13.190 0.829  2  7 "[-+**.*  **]" 
       1 203 HIS   6.008 0.983  7  5 "[* -** +  1]" 
       1 204 MET   9.128 2.017  7  4 "[  - * +* 1]" 
       1 207 ASP   0.109 0.109  8  0 "[    .    1]" 
       1 208 THR   6.206 1.113  8  6 "[ ***.*-+ 1]" 
       1 209 ASP  39.791 3.624  8 10  [****-**+**]  
       1 210 TYR   6.245 1.158  8  6 "[  *-.**+ *]" 
       1 211 SER   0.672 0.173  4  0 "[    .    1]" 
       1 212 ILE 129.191 5.655  8 10  [**-****+**]  
       1 213 ALA   2.858 0.360 10  0 "[    .    1]" 
       1 214 GLU   0.000 0.000  .  0 "[    .    1]" 
       1 215 ALA   0.000 0.000  .  0 "[    .    1]" 
       1 216 ALA   0.000 0.000  .  0 "[    .    1]" 
       1 217 PHE   0.000 0.000  .  0 "[    .    1]" 
       1 219 LYS   0.778 0.481  1  0 "[    .    1]" 
       1 220 GLY   0.000 0.000  .  0 "[    .    1]" 
       1 221 GLU   0.000 0.000  .  0 "[    .    1]" 
       1 222 THR   1.060 0.481  1  0 "[    .    1]" 
       1 223 ALA  48.484 5.118  6  7 "[*  **+**-1]" 
       1 224 MET  77.828 5.629  6  9 "[* ***+-***]" 
       1 225 THR  73.949 5.912  6 10  [***-*+****]  
       1 226 ILE  66.732 5.471  4 10  [**-+******]  
       1 227 ASN   6.197 1.992  8  4 "[*   . *+-1]" 
       1 228 GLY   5.270 1.807  6  3 "[  - *+   1]" 
       1 230 TRP   7.844 1.807  6  3 "[  - *+   1]" 
       1 231 ALA   1.638 1.265  6  1 "[    .+   1]" 
       1 232 TRP   1.682 1.212  3  1 "[  + .    1]" 
       1 240 VAL  22.977 1.102  7 10  [*-****+***]  
       1 242 TYR   3.763 0.886  2  3 "[ +  .-*  1]" 
       1 243 GLY   3.311 0.625  7  2 "[ -  . +  1]" 
       1 244 VAL  40.860 2.564  6 10  [*****+**-*]  
       1 245 THR  16.622 1.178  6 10  [*****+*-**]  
       1 246 VAL  96.204 4.984  3 10  [**+****-**]  
       1 247 LEU  43.077 2.564  6 10  [*****+**-*]  
       1 249 THR   0.000 0.000  .  0 "[    .    1]" 
       1 250 PHE   0.025 0.025  8  0 "[    .    1]" 
       1 251 LYS   0.000 0.000  .  0 "[    .    1]" 
       1 252 GLY   0.025 0.025  8  0 "[    .    1]" 
       1 253 GLN   6.011 1.033 10  7 "[** **-  *+]" 
       1 255 SER   6.011 1.033 10  7 "[** **-  *+]" 
       1 256 LYS   0.000 0.000  .  0 "[    .    1]" 
       1 259 VAL  36.637 2.608  8  9  [-***.**+**]  
       1 260 GLY  48.887 3.284  2 10  [*+-*******]  
       1 261 VAL  80.853 2.970  4 10  [***+****-*]  
       1 262 LEU  51.738 2.753  8  7 "[* ***-*+ 1]" 
       1 263 SER  37.690 1.526  6 10  [*****+**-*]  
       1 264 ALA  24.856 3.262  7  8 "[** **-+* *]" 
       1 265 GLY  17.604 1.772  8 10  [*******+-*]  
       1 266 ILE  49.708 1.931  9 10  [**-*****+*]  
       1 267 ASN  13.877 3.233 10  6 "[  * ** -*+]" 
       1 268 ALA   0.813 0.191  2  0 "[    .    1]" 
       1 269 ALA  12.941 3.926 10  7 "[ ** ** -*+]" 
       1 270 SER  14.745 4.773 10  7 "[ ** ** -*+]" 
       1 272 ASN   0.000 0.000  .  0 "[    .    1]" 
       1 273 LYS   0.000 0.000  .  0 "[    .    1]" 
       1 274 GLU   0.000 0.000  .  0 "[    .    1]" 
       1 275 LEU  16.563 1.153  8  9 "[ ***-**+**]" 
       1 276 ALA   5.741 0.608  5  6 "[  *-+ * **]" 
       1 277 LYS  12.560 1.257  5  3 "[* - +    1]" 
       1 278 GLU  12.635 1.216  5 10  [****+*****]  
       1 279 PHE  24.723 2.052  1 10  [+****-****]  
       1 280 LEU  73.539 2.052  1 10  [+*******-*]  
       1 281 GLU  21.065 1.216  9 10  [*******-+*]  
       1 282 ASN  28.083 2.098  9 10  [-*******+*]  
       1 283 TYR  27.344 2.041  9 10  [-*******+*]  
       1 284 LEU  36.655 1.984  5 10  [****+*-***]  
       1 285 LEU  67.197 2.616  5 10  [***-+*****]  
       1 286 THR   7.898 0.924  2  5 "[-+  * ** 1]" 
       1 287 ASP  14.641 1.671  8  7 "[** *.**+*1]" 
       1 288 GLU  21.422 2.152  2 10  [*+****-***]  
       1 289 GLY  14.708 1.552  1 10  [+******-**]  
       1 290 LEU  53.892 2.152  2 10  [-+********]  
       1 291 GLU  16.684 2.528  1  9 "[+***** -**]" 
       1 292 ALA   3.054 0.617  9  1 "[    .   +1]" 
       1 293 VAL  22.237 1.420 10  8 "[*- *** **+]" 
       1 294 ASN   2.308 0.456  3  0 "[    .    1]" 
       1 295 LYS   0.000 0.000  .  0 "[    .    1]" 
       1 296 ASP   2.317 0.456  3  0 "[    .    1]" 
       1 297 LYS   8.697 1.549  1  7 "[+*  ** **-]" 
       1 299 LEU  10.000 1.549  1  7 "[+*  ** *-*]" 
       1 300 GLY  12.362 1.242  1  8 "[+-*** ***1]" 
       1 301 ALA  23.600 1.536  2 10  [*+******-*]  
       1 302 VAL  56.194 2.627  3 10  [**+-******]  
       1 303 ALA  37.627 4.151  2 10  [-+********]  
       1 304 LEU  53.895 4.060  2 10  [*+****-***]  
       1 305 LYS  13.990 1.214  9  6 "[-* ** * +1]" 
       1 306 SER  16.515 1.900  2  8  [*+**.*-**1]  
       1 307 TYR   8.371 1.041  4  3 "[   +.*  -1]" 
       1 308 GLU  32.718 2.627  3  9 "[**+-** ***]" 
       1 309 GLU   5.945 1.214  9  2 "[    .*  +1]" 
       1 310 GLU   3.161 0.650  3  1 "[  + .    1]" 
       1 311 LEU  27.891 1.892  2 10  [*+*****-**]  
       1 312 ALA   9.422 2.829  8  7 "[* ***- + *]" 
       1 313 LYS  11.865 3.749  8  8 "[*-**** + *]" 
       1 314 ASP   8.343 2.994  8  3 "[*   .  + -]" 
       1 316 ARG   6.467 0.481  9  0 "[    .    1]" 
       1 317 ILE  43.832 3.749  8 10  [*****-*+**]  
       1 318 ALA   0.099 0.070  2  0 "[    .    1]" 
       1 319 ALA   0.000 0.000  .  0 "[    .    1]" 
       1 320 THR   0.000 0.000  .  0 "[    .    1]" 
       1 321 MET  33.434 4.806  3 10  [**+*****-*]  
       1 322 GLU  36.350 4.984  3 10  [**+*****-*]  
       1 323 ASN  14.807 2.740  3  8 "[**+**- * *]" 
       1 324 ALA   0.000 0.000  .  0 "[    .    1]" 
       1 325 GLN   0.000 0.000  .  0 "[    .    1]" 
       1 326 LYS   0.000 0.000  .  0 "[    .    1]" 
       1 327 GLY   0.013 0.013 10  0 "[    .    1]" 
       1 328 GLU  30.789 3.284  2 10  [*+*****-**]  
       1 329 ILE 105.220 3.823  9 10  [-*******+*]  
       1 330 MET  18.524 2.069  8  7 "[ **** *+ -]" 
       1 332 ASN   2.439 0.626  5  2 "[    +-   1]" 
       1 333 ILE   9.414 0.897  8  6 "[ * *** + -]" 
       1 335 GLN   1.490 0.809  4  1 "[   +.    1]" 
       1 336 MET   5.134 0.897  8  4 "[ * *.  + -]" 
       1 337 SER   0.000 0.000  .  0 "[    .    1]" 
       1 338 ALA   0.479 0.270  2  0 "[    .    1]" 
       1 339 PHE  15.306 1.700  3  7 "[**+ *- * *]" 
       1 340 TRP  28.962 2.952  3 10  [**+***-***]  
       1 341 TYR   1.564 0.369  9  0 "[    .    1]" 
       1 342 ALA  14.308 1.694  3  8 "[* +*** **-]" 
       1 343 VAL  68.513 2.705  5 10  [*-**+*****]  
       1 344 ARG  19.364 2.148  8  9 "[***-** +**]" 
       1 345 THR  15.839 2.106  8  9 "[* ****-+**]" 
       1 346 ALA   1.423 0.394  4  0 "[    .    1]" 
       1 347 VAL  23.746 2.000 10  8 "[ *****-* +]" 
       1 348 ILE  43.818 4.640  5 10  [****+-****]  
       1 349 ASN   8.374 0.734  4  1 "[   +.    1]" 
       1 350 ALA   0.558 0.420  6  0 "[    .    1]" 
       1 351 ALA  10.991 1.314  9  7 "[ -*** * +*]" 
       1 352 SER   1.349 0.628  2  1 "[ +  .    1]" 
       1 353 GLY   0.030 0.030  2  0 "[    .    1]" 
       1 354 ARG   0.065 0.047  6  0 "[    .    1]" 
       1 355 GLN   3.870 0.785  6  5 "[*-**.+   1]" 
       1 356 THR  13.564 1.979  4  9 "[***+-* ***]" 
       1 357 VAL  77.874 2.496  2 10  [*+*-******]  
       1 358 ASP   7.611 0.942  5 10  [****+***-*]  
       1 359 GLU   0.224 0.180  8  0 "[    .    1]" 
       1 360 ALA   0.000 0.000  .  0 "[    .    1]" 
       1 361 LEU  63.642 1.802  2 10  [*+*******-]  
       1 362 LYS  19.214 1.680 10 10  [********-+]  
       1 363 ASP   2.603 0.523  2  1 "[ +  .    1]" 
       1 364 ALA   0.818 0.410  6  0 "[    .    1]" 
       1 365 GLN   5.146 0.756  6  5 "[  **.+  *-]" 
       1 366 THR   0.000 0.000  .  0 "[    .    1]" 
       1 367 ARG   1.236 0.410  6  0 "[    .    1]" 
       1 368 ILE  25.371 2.700  9  7 "[* ***-  +*]" 
       1 369 THR   9.940 1.965  4  8 "[***+* **-1]" 
       1 370 LYS   0.177 0.177  4  0 "[    .    1]" 
    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   2 ILE H   1   2 ILE MD  . . 3.690 3.723 3.303  4.006 0.316  3  0 "[    .    1]" 1 
          2 1   2 ILE H   1   3 GLU H   . . 4.800 4.471 4.268  4.626     .  0  0 "[    .    1]" 1 
          3 1   2 ILE MD  1   8 VAL H   . . 6.000 4.201 2.069  5.699     .  0  0 "[    .    1]" 1 
          4 1   2 ILE MD  1   8 VAL QG  . . 5.600 3.118 1.766  4.561     .  0  0 "[    .    1]" 1 
          5 1   2 ILE MD  1  50 VAL QG  . . 5.920 5.709 4.559  7.579 1.659  3  1 "[  + .    1]" 1 
          6 1   2 ILE MD  1  56 GLY H   . . 4.620 4.071 1.978  6.051 1.431  3  1 "[  + .    1]" 1 
          7 1   2 ILE MD  1  58 ASP H   . . 4.500 3.783 2.554  5.646 1.146  5  1 "[    +    1]" 1 
          8 1   2 ILE MD  1 267 ASN H   . . 5.660 6.462 4.786  8.893 3.233 10  6 "[  * ** -*+]" 1 
          9 1   2 ILE MD  1 269 ALA H   . . 5.620 6.554 3.892  9.546 3.926 10  7 "[ ** ** -*+]" 1 
         10 1   2 ILE MD  1 270 SER H   . . 4.120 5.431 3.005  8.893 4.773 10  7 "[ ** ** -*+]" 1 
         11 1   3 GLU H   1   4 GLU H   . . 4.950 4.589 4.493  4.653     .  0  0 "[    .    1]" 1 
         12 1   3 GLU H   1   6 LYS H   . . 5.690 5.537 4.345  6.708 1.018  7  3 "[*   - +  1]" 1 
         13 1   4 GLU H   1   5 GLY H   . . 4.830 4.596 4.560  4.646     .  0  0 "[    .    1]" 1 
         14 1   4 GLU H   1   6 LYS H   . . 5.680 5.081 4.735  5.577     .  0  0 "[    .    1]" 1 
         15 1   5 GLY H   1   6 LYS H   . . 3.200 2.254 2.118  2.336     .  0  0 "[    .    1]" 1 
         16 1   5 GLY H   1   7 LEU QD  . . 5.440 6.005 4.826  6.619 1.179  8  6 "[* * -* + *]" 1 
         17 1   5 GLY H   1  33 ILE MD  . . 5.710 4.104 3.097  5.011     .  0  0 "[    .    1]" 1 
         18 1   5 GLY H   1  34 LYS H   . . 6.000 6.589 5.599  7.848 1.848 10  4 "[* * . -  +]" 1 
         19 1   5 GLY H   1 275 LEU QD  . . 3.380 3.182 2.065  4.533 1.153  8  1 "[    .  + 1]" 1 
         20 1   6 LYS H   1   7 LEU H   . . 4.550 4.379 3.966  4.498     .  0  0 "[    .    1]" 1 
         21 1   6 LYS H   1   7 LEU QD  . . 4.340 5.149 4.162  5.762 1.422 10  7 "[*** -* * +]" 1 
         22 1   6 LYS H   1  33 ILE MD  . . 4.580 4.257 3.160  5.445 0.865  2  1 "[ +  .    1]" 1 
         23 1   6 LYS H   1  34 LYS H   . . 4.990 5.274 4.515  6.194 1.204 10  3 "[* - .    +]" 1 
         24 1   6 LYS H   1 275 LEU QD  . . 3.300 3.458 2.866  4.245 0.945  8  3 "[    .  +-*]" 1 
         25 1   7 LEU H   1   7 LEU QD  . . 3.580 3.678 3.178  3.934 0.354  1  0 "[    .    1]" 1 
         26 1   7 LEU H   1   8 VAL H   . . 4.390 4.326 4.025  4.504 0.114  9  0 "[    .    1]" 1 
         27 1   7 LEU H   1   9 ILE MD  . . 5.320 6.093 5.621  6.756 1.436  5  7 "[*** +-  **]" 1 
         28 1   7 LEU H   1  33 ILE MD  . . 4.170 5.272 4.882  5.511 1.341  8 10  [**-****+**]  1 
         29 1   7 LEU H   1  34 LYS H   . . 4.920 4.264 3.959  4.655     .  0  0 "[    .    1]" 1 
         30 1   7 LEU H   1  35 VAL H   . . 5.200 4.781 4.554  4.952     .  0  0 "[    .    1]" 1 
         31 1   7 LEU H   1  35 VAL QG  . . 4.020 3.540 3.159  3.834     .  0  0 "[    .    1]" 1 
         32 1   7 LEU H   1  36 THR H   . . 4.150 3.890 3.282  4.364 0.214 10  0 "[    .    1]" 1 
         33 1   7 LEU H   1 275 LEU QD  . . 5.180 4.488 3.662  5.148     .  0  0 "[    .    1]" 1 
         34 1   7 LEU QD  1   8 VAL H   . . 4.100 2.899 2.332  3.646     .  0  0 "[    .    1]" 1 
         35 1   7 LEU QD  1   9 ILE H   . . 5.090 4.840 3.760  5.593 0.503  7  1 "[    . +  1]" 1 
         36 1   7 LEU QD  1   9 ILE MD  . . 4.850 2.569 1.998  3.701     .  0  0 "[    .    1]" 1 
         37 1   7 LEU QD  1  33 ILE MD  . . 4.370 4.574 4.075  5.221 0.851 10  3 "[* - .    +]" 1 
         38 1   7 LEU QD  1  34 LYS H   . . 5.340 5.845 5.275  6.272 0.932  1  6 "[+-* .* * *]" 1 
         39 1   7 LEU QD  1  35 VAL QG  . . 3.290 1.961 1.796  2.231     .  0  0 "[    .    1]" 1 
         40 1   7 LEU QD  1  36 THR H   . . 5.350 4.406 2.941  5.072     .  0  0 "[    .    1]" 1 
         41 1   7 LEU QD  1  59 ILE H   . . 5.370 4.000 3.382  4.741     .  0  0 "[    .    1]" 1 
         42 1   7 LEU QD  1  59 ILE MD  . . 3.030 2.248 1.938  2.889     .  0  0 "[    .    1]" 1 
         43 1   7 LEU QD  1 275 LEU QD  . . 2.900 2.995 2.146  3.653 0.753  3  2 "[  + .    -]" 1 
         44 1   7 LEU QD  1 276 ALA H   . . 4.000 3.355 2.614  4.149 0.149  5  0 "[    .    1]" 1 
         45 1   7 LEU QD  1 277 LYS H   . . 4.870 4.896 4.307  5.619 0.749  5  2 "[  - +    1]" 1 
         46 1   7 LEU QD  1 278 GLU H   . . 6.000 5.177 4.709  5.710     .  0  0 "[    .    1]" 1 
         47 1   7 LEU QD  1 279 PHE H   . . 4.790 3.846 3.486  4.310     .  0  0 "[    .    1]" 1 
         48 1   7 LEU QD  1 280 LEU H   . . 4.300 4.640 4.261  5.111 0.811  3  2 "[  + .   -1]" 1 
         49 1   7 LEU QD  1 280 LEU QD  . . 4.460 4.425 3.957  5.365 0.905  1  2 "[+   -    1]" 1 
         50 1   7 LEU QD  1 281 GLU H   . . 6.000 6.452 6.145  6.743 0.743  9  4 "[* - *   +1]" 1 
         51 1   8 VAL H   1   8 VAL QG  . . 3.280 2.556 2.311  2.772     .  0  0 "[    .    1]" 1 
         52 1   8 VAL H   1   9 ILE H   . . 4.580 4.396 4.272  4.500     .  0  0 "[    .    1]" 1 
         53 1   8 VAL H   1   9 ILE MD  . . 4.830 5.521 5.229  5.774 0.944  5  8 "[*** +** *-]" 1 
         54 1   8 VAL H   1  36 THR H   . . 5.750 4.970 4.706  5.052     .  0  0 "[    .    1]" 1 
         55 1   8 VAL H   1  59 ILE H   . . 4.520 4.203 3.800  4.529 0.009  8  0 "[    .    1]" 1 
         56 1   8 VAL H   1  59 ILE MD  . . 4.410 5.323 4.847  5.702 1.292  1  9 "[+** *****-]" 1 
         57 1   8 VAL QG  1   9 ILE H   . . 2.930 2.757 2.460  2.914     .  0  0 "[    .    1]" 1 
         58 1   8 VAL QG  1  10 TRP H   . . 4.260 3.862 3.612  4.087     .  0  0 "[    .    1]" 1 
         59 1   8 VAL QG  1  10 TRP HE1 . . 2.750 2.566 2.201  2.897 0.147  3  0 "[    .    1]" 1 
         60 1   8 VAL QG  1  36 THR H   . . 4.250 3.923 3.497  4.288 0.038  2  0 "[    .    1]" 1 
         61 1   8 VAL QG  1  38 GLU H   . . 3.900 4.492 4.064  4.918 1.018  2  6 "[ + *.-** *]" 1 
         62 1   8 VAL QG  1  58 ASP H   . . 3.880 3.072 2.741  3.551     .  0  0 "[    .    1]" 1 
         63 1   8 VAL QG  1  59 ILE H   . . 4.080 4.180 4.006  4.516 0.436  5  0 "[    .    1]" 1 
         64 1   8 VAL QG  1  59 ILE MD  . . 5.500 5.697 5.527  5.901 0.401  1  0 "[    .    1]" 1 
         65 1   9 ILE H   1   9 ILE MD  . . 3.610 3.918 3.777  4.023 0.413  2  0 "[    .    1]" 1 
         66 1   9 ILE H   1  10 TRP H   . . 4.380 4.301 4.185  4.417 0.037  7  0 "[    .    1]" 1 
         67 1   9 ILE H   1  10 TRP HE1 . . 5.490 5.272 4.923  5.762 0.272  9  0 "[    .    1]" 1 
         68 1   9 ILE H   1  20 LEU QD  . . 4.860 5.685 5.479  5.880 1.020  2 10  [*+-*******]  1 
         69 1   9 ILE H   1  36 THR H   . . 4.690 3.811 3.440  4.060     .  0  0 "[    .    1]" 1 
         70 1   9 ILE H   1  37 VAL H   . . 5.350 4.848 4.691  4.997     .  0  0 "[    .    1]" 1 
         71 1   9 ILE H   1  37 VAL QG  . . 4.070 3.612 3.320  3.911     .  0  0 "[    .    1]" 1 
         72 1   9 ILE H   1  38 GLU H   . . 3.790 4.023 3.837  4.217 0.427 10  0 "[    .    1]" 1 
         73 1   9 ILE H   1  59 ILE H   . . 5.270 4.897 4.735  5.112     .  0  0 "[    .    1]" 1 
         74 1   9 ILE H   1  59 ILE MD  . . 5.350 5.530 5.160  5.972 0.622  1  2 "[+ - .    1]" 1 
         75 1   9 ILE MD  1  10 TRP H   . . 5.290 5.286 5.174  5.369 0.079  1  0 "[    .    1]" 1 
         76 1   9 ILE MD  1  11 ILE MD  . . 5.210 5.478 4.093  6.072 0.862  4  4 "[   +. *-*1]" 1 
         77 1   9 ILE MD  1  20 LEU QD  . . 3.230 2.691 2.074  2.951     .  0  0 "[    .    1]" 1 
         78 1   9 ILE MD  1  23 VAL QG  . . 5.550 4.388 3.745  4.654     .  0  0 "[    .    1]" 1 
         79 1   9 ILE MD  1  24 GLY H   . . 5.620 5.011 4.607  5.648 0.028  5  0 "[    .    1]" 1 
         80 1   9 ILE MD  1  25 LYS H   . . 5.470 6.603 5.929  7.333 1.863  5  9 "[ ***+-****]" 1 
         81 1   9 ILE MD  1  35 VAL QG  . . 3.630 2.231 1.988  2.836     .  0  0 "[    .    1]" 1 
         82 1   9 ILE MD  1  36 THR H   . . 3.910 4.457 3.849  5.001 1.091  5  6 "[* -*+*  *1]" 1 
         83 1   9 ILE MD  1  37 VAL H   . . 4.410 5.103 4.774  5.292 0.882  5  8 "[* **+- ***]" 1 
         84 1   9 ILE MD  1  37 VAL QG  . . 2.870 2.206 1.841  3.010 0.140 10  0 "[    .    1]" 1 
         85 1   9 ILE MD  1  38 GLU H   . . 5.060 5.533 5.323  5.677 0.617  1  4 "[+  *.- * 1]" 1 
         86 1   9 ILE MD  1  59 ILE MD  . . 4.060 2.485 2.314  2.818     .  0  0 "[    .    1]" 1 
         87 1   9 ILE MD  1 284 LEU QD  . . 4.670 3.746 1.778  4.473     .  0  0 "[    .    1]" 1 
         88 1  10 TRP H   1  10 TRP HE1 . . 5.760 5.620 5.379  5.934 0.174  9  0 "[    .    1]" 1 
         89 1  10 TRP H   1  11 ILE H   . . 4.590 4.369 4.135  4.477     .  0  0 "[    .    1]" 1 
         90 1  10 TRP H   1  20 LEU QD  . . 5.110 5.453 5.233  5.751 0.641  5  2 "[    +-   1]" 1 
         91 1  10 TRP H   1  38 GLU H   . . 5.470 4.924 4.810  5.114     .  0  0 "[    .    1]" 1 
         92 1  10 TRP H   1  58 ASP H   . . 5.750 4.693 4.360  4.934     .  0  0 "[    .    1]" 1 
         93 1  10 TRP H   1  59 ILE H   . . 4.120 3.803 3.543  4.061     .  0  0 "[    .    1]" 1 
         94 1  10 TRP H   1  59 ILE MD  . . 5.610 5.646 5.381  5.855 0.245  3  0 "[    .    1]" 1 
         95 1  10 TRP H   1  60 ILE H   . . 5.450 5.004 4.844  5.186     .  0  0 "[    .    1]" 1 
         96 1  10 TRP H   1  60 ILE MD  . . 4.670 5.134 3.040  5.762 1.092  4  8 "[ -*+.*****]" 1 
         97 1  10 TRP H   1  61 PHE H   . . 4.780 4.277 3.817  4.633     .  0  0 "[    .    1]" 1 
         98 1  10 TRP HE1 1  38 GLU H   . . 5.590 5.021 4.386  5.529     .  0  0 "[    .    1]" 1 
         99 1  10 TRP HE1 1  58 ASP H   . . 5.050 6.394 6.019  6.933 1.883  9 10  [********+-]  1 
        100 1  10 TRP HE1 1  59 ILE H   . . 6.000 7.527 7.164  7.945 1.945  3 10  [**+***-***]  1 
        101 1  11 ILE H   1  11 ILE MD  . . 4.410 4.507 3.765  4.897 0.487  7  0 "[    .    1]" 1 
        102 1  11 ILE H   1  12 ASN H   . . 4.630 4.411 4.127  4.664 0.034  1  0 "[    .    1]" 1 
        103 1  11 ILE H   1  37 VAL QG  . . 4.210 3.687 3.145  4.030     .  0  0 "[    .    1]" 1 
        104 1  11 ILE H   1  43 LEU QD  . . 3.770 4.766 4.144  5.657 1.887  1  9 "[+**** ***-]" 1 
        105 1  11 ILE H   1  60 ILE MD  . . 4.200 7.316 5.331  8.218 4.018  4 10  [***+-*****]  1 
        106 1  11 ILE H   1  61 PHE H   . . 5.720 4.958 4.666  5.368     .  0  0 "[    .    1]" 1 
        107 1  11 ILE MD  1  12 ASN H   . . 4.750 4.321 3.764  5.316 0.566  6  1 "[    .+   1]" 1 
        108 1  11 ILE MD  1  15 LYS H   . . 5.530 5.843 4.580  6.774 1.244  2  5 "[ +* .  -**]" 1 
        109 1  11 ILE MD  1  16 GLY H   . . 4.710 4.841 3.832  6.298 1.588  9  2 "[ -  .   +1]" 1 
        110 1  11 ILE MD  1  17 TYR H   . . 5.060 4.401 3.401  5.493 0.433  9  0 "[    .    1]" 1 
        111 1  11 ILE MD  1  20 LEU H   . . 5.320 4.748 3.424  6.005 0.685  7  1 "[    . +  1]" 1 
        112 1  11 ILE MD  1  20 LEU QD  . . 3.220 2.125 1.884  2.935     .  0  0 "[    .    1]" 1 
        113 1  11 ILE MD  1  37 VAL QG  . . 4.380 3.337 2.049  4.107     .  0  0 "[    .    1]" 1 
        114 1  11 ILE MD  1 262 LEU QD  . . 4.860 3.937 2.445  6.341 1.481  1  1 "[+   .    1]" 1 
        115 1  11 ILE MD  1 284 LEU QD  . . 4.060 4.809 4.483  5.283 1.223  6  8 "[* ***+* *-]" 1 
        116 1  11 ILE MD  1 293 VAL QG  . . 5.440 4.168 2.993  5.326     .  0  0 "[    .    1]" 1 
        117 1  12 ASN H   1  13 GLY H   . . 5.410 4.403 4.075  4.619     .  0  0 "[    .    1]" 1 
        118 1  12 ASN H   1  43 LEU QD  . . 3.670 4.508 3.821  5.677 2.007  1  7 "[+****  * -]" 1 
        119 1  12 ASN H   1 262 LEU QD  . . 5.890 4.624 2.754  5.832     .  0  0 "[    .    1]" 1 
        120 1  13 GLY H   1  14 ASP H   . . 3.520 4.398 4.237  4.501 0.981  3 10  [**+**-****]  1 
        121 1  13 GLY H   1  15 LYS H   . . 5.060 5.720 4.290  6.285 1.225 10  8 "[**-**  **+]" 1 
        122 1  13 GLY H   1  43 LEU QD  . . 3.770 5.603 4.655  6.035 2.265  4 10  [***+*-****]  1 
        123 1  14 ASP H   1  15 LYS H   . . 3.200 2.497 2.089  3.978 0.778  7  1 "[    . +  1]" 1 
        124 1  14 ASP H   1  43 LEU QD  . . 5.660 8.896 7.979  9.282 3.622  4 10  [***+*-****]  1 
        125 1  15 LYS H   1  16 GLY H   . . 4.760 3.804 2.191  4.587     .  0  0 "[    .    1]" 1 
        126 1  15 LYS H   1  43 LEU QD  . . 6.000 9.676 7.695 10.298 4.298 10 10  [*****-***+]  1 
        127 1  16 GLY H   1  17 TYR H   . . 3.900 2.627 1.824  4.376 0.476  6  0 "[    .    1]" 1 
        128 1  16 GLY H   1  18 ASN H   . . 4.420 4.033 2.787  5.502 1.082  7  2 "[    .-+  1]" 1 
        129 1  16 GLY H   1  19 GLY H   . . 4.710 5.068 3.234  6.972 2.262  6  5 "[    -+** *]" 1 
        130 1  16 GLY H   1  20 LEU QD  . . 6.000 6.158 5.197  6.938 0.938  1  4 "[+** .-   1]" 1 
        131 1  16 GLY H   1 293 VAL QG  . . 5.470 6.069 4.670  6.890 1.420 10  7 "[ * *-* **+]" 1 
        132 1  17 TYR H   1  18 ASN H   . . 3.340 2.622 1.923  3.008     .  0  0 "[    .    1]" 1 
        133 1  17 TYR H   1  19 GLY H   . . 4.870 4.317 3.794  4.597     .  0  0 "[    .    1]" 1 
        134 1  17 TYR H   1  20 LEU QD  . . 5.240 5.239 4.467  6.355 1.115  3  2 "[- + .    1]" 1 
        135 1  17 TYR H   1  37 VAL QG  . . 3.830 4.300 3.702  5.697 1.867  1  4 "[+*  .*-  1]" 1 
        136 1  18 ASN H   1  19 GLY H   . . 3.430 2.604 2.179  2.742     .  0  0 "[    .    1]" 1 
        137 1  18 ASN H   1  20 LEU H   . . 4.200 4.154 3.848  4.515 0.315  3  0 "[    .    1]" 1 
        138 1  18 ASN H   1  37 VAL QG  . . 5.260 4.824 4.356  5.613 0.353  1  0 "[    .    1]" 1 
        139 1  19 GLY H   1  20 LEU H   . . 3.270 2.636 2.255  2.934     .  0  0 "[    .    1]" 1 
        140 1  19 GLY H   1  21 ALA H   . . 3.990 3.936 3.793  4.100 0.110  6  0 "[    .    1]" 1 
        141 1  19 GLY H   1  22 GLU H   . . 5.010 4.825 4.657  5.045 0.035  3  0 "[    .    1]" 1 
        142 1  19 GLY H   1 293 VAL QG  . . 5.150 4.280 3.847  5.111     .  0  0 "[    .    1]" 1 
        143 1  20 LEU H   1  20 LEU QD  . . 4.260 3.451 3.109  3.731     .  0  0 "[    .    1]" 1 
        144 1  20 LEU H   1  21 ALA H   . . 3.230 2.509 2.358  2.644     .  0  0 "[    .    1]" 1 
        145 1  20 LEU H   1  22 GLU H   . . 4.110 4.082 3.816  4.262 0.152  3  0 "[    .    1]" 1 
        146 1  20 LEU H   1  23 VAL QG  . . 4.570 4.754 4.261  5.289 0.719  3  1 "[  + .    1]" 1 
        147 1  20 LEU H   1  37 VAL QG  . . 4.890 3.827 3.319  4.662     .  0  0 "[    .    1]" 1 
        148 1  20 LEU H   1 284 LEU QD  . . 5.120 5.460 4.769  6.003 0.883  1  4 "[+ * . * -1]" 1 
        149 1  20 LEU H   1 293 VAL QG  . . 3.360 3.352 2.974  3.696 0.336  3  0 "[    .    1]" 1 
        150 1  20 LEU QD  1  21 ALA H   . . 4.400 4.115 3.853  4.256     .  0  0 "[    .    1]" 1 
        151 1  20 LEU QD  1  22 GLU H   . . 4.890 5.161 4.820  5.430 0.540  4  2 "[   +.    -]" 1 
        152 1  20 LEU QD  1  23 VAL H   . . 4.230 4.432 3.536  5.075 0.845  5  2 "[    +    -]" 1 
        153 1  20 LEU QD  1  23 VAL QG  . . 3.120 2.885 2.268  3.460 0.340 10  0 "[    .    1]" 1 
        154 1  20 LEU QD  1  24 GLY H   . . 3.520 4.646 3.823  5.396 1.876  5  8 "[ * *+-****]" 1 
        155 1  20 LEU QD  1  25 LYS H   . . 5.140 6.615 5.887  7.272 2.132  5 10  [**-*+*****]  1 
        156 1  20 LEU QD  1  35 VAL QG  . . 4.870 4.345 3.971  4.731     .  0  0 "[    .    1]" 1 
        157 1  20 LEU QD  1  37 VAL QG  . . 2.820 2.093 1.811  2.623     .  0  0 "[    .    1]" 1 
        158 1  20 LEU QD  1  38 GLU H   . . 5.120 5.046 4.747  5.459 0.339  3  0 "[    .    1]" 1 
        159 1  20 LEU QD  1 284 LEU H   . . 5.720 5.603 5.078  6.083 0.363  9  0 "[    .    1]" 1 
        160 1  20 LEU QD  1 284 LEU QD  . . 2.960 1.941 1.785  2.253     .  0  0 "[    .    1]" 1 
        161 1  20 LEU QD  1 293 VAL QG  . . 4.210 2.356 1.959  2.766     .  0  0 "[    .    1]" 1 
        162 1  21 ALA H   1  22 GLU H   . . 3.120 2.602 2.411  2.734     .  0  0 "[    .    1]" 1 
        163 1  21 ALA H   1  23 VAL H   . . 4.440 4.242 4.056  4.520 0.080  8  0 "[    .    1]" 1 
        164 1  21 ALA H   1  23 VAL QG  . . 4.580 4.723 4.144  5.163 0.583  3  2 "[  + .    -]" 1 
        165 1  21 ALA H   1  24 GLY H   . . 4.750 4.626 4.438  5.151 0.401  8  0 "[    .    1]" 1 
        166 1  21 ALA H   1  37 VAL H   . . 6.000 6.277 5.716  7.314 1.314  1  3 "[+   *-   1]" 1 
        167 1  21 ALA H   1  37 VAL QG  . . 3.150 3.121 2.726  3.571 0.421  6  0 "[    .    1]" 1 
        168 1  21 ALA H   1 293 VAL QG  . . 4.780 4.810 4.657  4.977 0.197  5  0 "[    .    1]" 1 
        169 1  22 GLU H   1  23 VAL H   . . 3.250 2.686 2.607  2.781     .  0  0 "[    .    1]" 1 
        170 1  22 GLU H   1  23 VAL QG  . . 3.810 3.951 3.568  4.230 0.420  3  0 "[    .    1]" 1 
        171 1  22 GLU H   1  24 GLY H   . . 3.880 3.904 3.629  4.087 0.207  6  0 "[    .    1]" 1 
        172 1  22 GLU H   1 293 VAL QG  . . 4.400 4.976 4.788  5.623 1.223  1  4 "[+- **    1]" 1 
        173 1  23 VAL H   1  23 VAL QG  . . 2.870 2.080 1.748  2.264     .  0  0 "[    .    1]" 1 
        174 1  23 VAL H   1  24 GLY H   . . 3.160 2.478 2.250  2.659     .  0  0 "[    .    1]" 1 
        175 1  23 VAL H   1  25 LYS H   . . 4.450 3.980 3.890  4.091     .  0  0 "[    .    1]" 1 
        176 1  23 VAL H   1  26 LYS H   . . 4.850 5.067 4.757  5.883 1.033  8  1 "[    .  + 1]" 1 
        177 1  23 VAL H   1 293 VAL QG  . . 4.470 4.303 3.752  5.243 0.773  5  1 "[    +    1]" 1 
        178 1  23 VAL QG  1  24 GLY H   . . 3.170 2.871 2.270  3.284 0.114  2  0 "[    .    1]" 1 
        179 1  23 VAL QG  1  25 LYS H   . . 5.030 4.319 3.975  4.553     .  0  0 "[    .    1]" 1 
        180 1  23 VAL QG  1  26 LYS H   . . 5.240 4.239 3.995  4.733     .  0  0 "[    .    1]" 1 
        181 1  23 VAL QG  1  35 VAL QG  . . 5.780 4.055 3.655  4.526     .  0  0 "[    .    1]" 1 
        182 1  23 VAL QG  1  37 VAL QG  . . 6.000 4.654 4.032  5.276     .  0  0 "[    .    1]" 1 
        183 1  23 VAL QG  1 284 LEU QD  . . 4.100 2.459 1.858  3.361     .  0  0 "[    .    1]" 1 
        184 1  23 VAL QG  1 289 GLY H   . . 4.720 4.154 3.546  4.394     .  0  0 "[    .    1]" 1 
        185 1  23 VAL QG  1 290 LEU H   . . 5.160 4.534 4.254  4.727     .  0  0 "[    .    1]" 1 
        186 1  23 VAL QG  1 292 ALA H   . . 3.920 3.900 3.648  4.537 0.617  9  1 "[    .   +1]" 1 
        187 1  23 VAL QG  1 293 VAL H   . . 3.490 3.694 3.105  4.579 1.089  9  3 "[ -  *   +1]" 1 
        188 1  23 VAL QG  1 293 VAL QG  . . 3.040 2.534 1.881  3.654 0.614  5  1 "[    +    1]" 1 
        189 1  24 GLY H   1  25 LYS H   . . 3.200 2.590 2.393  2.665     .  0  0 "[    .    1]" 1 
        190 1  24 GLY H   1  26 LYS H   . . 3.900 4.243 4.147  4.413 0.513  2  1 "[ +  .    1]" 1 
        191 1  24 GLY H   1  27 PHE H   . . 5.190 4.877 4.694  5.579 0.389  8  0 "[    .    1]" 1 
        192 1  24 GLY H   1  35 VAL QG  . . 4.300 3.690 3.456  4.037     .  0  0 "[    .    1]" 1 
        193 1  24 GLY H   1  37 VAL QG  . . 4.770 4.433 3.716  4.904 0.134  8  0 "[    .    1]" 1 
        194 1  24 GLY H   1 284 LEU QD  . . 5.680 5.415 3.966  6.550 0.870  7  1 "[    . +  1]" 1 
        195 1  25 LYS H   1  26 LYS H   . . 2.750 2.686 2.613  2.783 0.033  2  0 "[    .    1]" 1 
        196 1  25 LYS H   1  27 PHE H   . . 4.430 4.147 3.966  4.248     .  0  0 "[    .    1]" 1 
        197 1  25 LYS H   1  35 VAL QG  . . 4.040 4.224 4.091  4.421 0.381  9  0 "[    .    1]" 1 
        198 1  25 LYS H   1  37 VAL QG  . . 5.300 5.666 4.614  6.234 0.934  8  4 "[    * *+ -]" 1 
        199 1  26 LYS H   1  27 PHE H   . . 3.030 2.637 2.372  2.768     .  0  0 "[    .    1]" 1 
        200 1  26 LYS H   1  28 GLU H   . . 4.190 4.086 3.842  4.392 0.202  2  0 "[    .    1]" 1 
        201 1  26 LYS H   1  35 VAL QG  . . 5.380 5.120 4.700  5.389 0.009  9  0 "[    .    1]" 1 
        202 1  27 PHE H   1  28 GLU H   . . 3.220 2.693 2.536  2.825     .  0  0 "[    .    1]" 1 
        203 1  27 PHE H   1  29 LYS H   . . 4.580 4.122 3.879  4.304     .  0  0 "[    .    1]" 1 
        204 1  27 PHE H   1  35 VAL QG  . . 5.420 4.040 3.665  4.330     .  0  0 "[    .    1]" 1 
        205 1  28 GLU H   1  29 LYS H   . . 3.350 2.609 2.482  2.723     .  0  0 "[    .    1]" 1 
        206 1  28 GLU H   1  30 ASP H   . . 4.120 4.068 3.982  4.222 0.102  9  0 "[    .    1]" 1 
        207 1  28 GLU H   1  31 THR H   . . 5.460 4.849 4.761  5.035     .  0  0 "[    .    1]" 1 
        208 1  28 GLU H   1  33 ILE MD  . . 5.110 7.292 6.685  7.736 2.626 10 10  [*******-*+]  1 
        209 1  28 GLU H   1  35 VAL H   . . 5.150 5.188 4.407  5.380 0.230  2  0 "[    .    1]" 1 
        210 1  28 GLU H   1  35 VAL QG  . . 3.560 3.379 2.896  4.368 0.808  8  1 "[    .  + 1]" 1 
        211 1  29 LYS H   1  30 ASP H   . . 3.290 2.472 2.084  2.607     .  0  0 "[    .    1]" 1 
        212 1  29 LYS H   1  31 THR H   . . 4.740 4.123 3.865  4.520     .  0  0 "[    .    1]" 1 
        213 1  29 LYS H   1  32 GLY H   . . 5.000 4.424 3.975  4.599     .  0  0 "[    .    1]" 1 
        214 1  30 ASP H   1  31 THR H   . . 3.580 2.425 2.119  2.626     .  0  0 "[    .    1]" 1 
        215 1  30 ASP H   1  32 GLY H   . . 3.970 3.694 3.420  3.965     .  0  0 "[    .    1]" 1 
        216 1  31 THR H   1  32 GLY H   . . 3.760 2.051 1.783  2.387     .  0  0 "[    .    1]" 1 
        217 1  31 THR H   1  33 ILE H   . . 4.250 3.499 3.260  3.796     .  0  0 "[    .    1]" 1 
        218 1  32 GLY H   1  33 ILE H   . . 3.610 2.252 1.815  2.407     .  0  0 "[    .    1]" 1 
        219 1  32 GLY H   1  33 ILE MD  . . 5.570 5.016 4.473  5.260     .  0  0 "[    .    1]" 1 
        220 1  33 ILE H   1  33 ILE MD  . . 4.100 3.487 3.374  3.866     .  0  0 "[    .    1]" 1 
        221 1  33 ILE H   1  34 LYS H   . . 5.160 4.467 4.395  4.544     .  0  0 "[    .    1]" 1 
        222 1  33 ILE H   1 275 LEU QD  . . 5.530 4.972 4.503  5.731 0.201  2  0 "[    .    1]" 1 
        223 1  33 ILE MD  1  34 LYS H   . . 3.530 3.949 3.603  5.157 1.627  2  2 "[ +  .  - 1]" 1 
        224 1  33 ILE MD  1  35 VAL H   . . 5.120 6.973 6.656  7.643 2.523  2 10  [*+***-****]  1 
        225 1  33 ILE MD  1  35 VAL QG  . . 3.570 5.099 4.610  5.287 1.717  5 10  [****+**-**]  1 
        226 1  33 ILE MD  1 275 LEU QD  . . 3.410 2.053 1.817  2.185     .  0  0 "[    .    1]" 1 
        227 1  34 LYS H   1  35 VAL H   . . 4.530 4.558 4.445  4.660 0.130  2  0 "[    .    1]" 1 
        228 1  34 LYS H   1  35 VAL QG  . . 4.850 4.554 4.268  4.686     .  0  0 "[    .    1]" 1 
        229 1  34 LYS H   1 275 LEU QD  . . 5.610 5.165 4.964  5.401     .  0  0 "[    .    1]" 1 
        230 1  35 VAL H   1  35 VAL QG  . . 2.560 2.583 2.434  2.743 0.183  2  0 "[    .    1]" 1 
        231 1  35 VAL H   1  36 THR H   . . 4.570 4.409 4.313  4.480     .  0  0 "[    .    1]" 1 
        232 1  35 VAL QG  1  36 THR H   . . 2.730 2.690 2.494  2.793 0.063  6  0 "[    .    1]" 1 
        233 1  35 VAL QG  1  37 VAL H   . . 4.260 3.849 3.367  4.286 0.026 10  0 "[    .    1]" 1 
        234 1  35 VAL QG  1  37 VAL QG  . . 3.040 2.412 2.023  3.447 0.407 10  0 "[    .    1]" 1 
        235 1  35 VAL QG  1  59 ILE MD  . . 5.300 4.155 3.784  4.625     .  0  0 "[    .    1]" 1 
        236 1  36 THR H   1  37 VAL H   . . 4.310 4.326 4.171  4.418 0.108 10  0 "[    .    1]" 1 
        237 1  36 THR H   1  37 VAL QG  . . 4.470 4.142 3.902  4.707 0.237 10  0 "[    .    1]" 1 
        238 1  37 VAL H   1  37 VAL QG  . . 2.590 2.506 2.305  2.630 0.040  8  0 "[    .    1]" 1 
        239 1  37 VAL H   1  38 GLU H   . . 4.690 4.443 4.301  4.511     .  0  0 "[    .    1]" 1 
        240 1  37 VAL QG  1  38 GLU H   . . 2.980 2.550 2.433  2.652     .  0  0 "[    .    1]" 1 
        241 1  37 VAL QG  1  39 HIS H   . . 5.380 4.887 4.759  5.028     .  0  0 "[    .    1]" 1 
        242 1  38 GLU H   1  39 HIS H   . . 4.680 4.475 4.427  4.511     .  0  0 "[    .    1]" 1 
        243 1  41 ASP H   1  42 LYS H   . . 4.360 4.155 1.802  4.672 0.312  1  0 "[    .    1]" 1 
        244 1  42 LYS H   1  43 LEU H   . . 3.750 2.821 2.612  3.087     .  0  0 "[    .    1]" 1 
        245 1  42 LYS H   1  43 LEU QD  . . 4.490 4.545 3.948  4.864 0.374  2  0 "[    .    1]" 1 
        246 1  42 LYS H   1  44 GLU H   . . 5.340 4.762 4.420  5.073     .  0  0 "[    .    1]" 1 
        247 1  42 LYS H   1  45 GLU H   . . 5.810 5.759 5.539  6.088 0.278  5  0 "[    .    1]" 1 
        248 1  43 LEU H   1  43 LEU QD  . . 3.010 3.176 3.122  3.289 0.279  6  0 "[    .    1]" 1 
        249 1  43 LEU H   1  44 GLU H   . . 3.590 2.572 2.222  2.846     .  0  0 "[    .    1]" 1 
        250 1  43 LEU H   1  60 ILE MD  . . 5.990 7.559 6.052  8.479 2.489  9  8 "[  **-***+*]" 1 
        251 1  43 LEU QD  1  44 GLU H   . . 3.910 4.216 4.046  4.297 0.387  1  0 "[    .    1]" 1 
        252 1  43 LEU QD  1  60 ILE MD  . . 2.760 3.403 1.911  4.289 1.529  6  6 "[   -.+****]" 1 
        253 1  43 LEU QD  1  61 PHE H   . . 4.020 4.627 4.124  5.047 1.027  5  7 "[  **+** *-]" 1 
        254 1  43 LEU QD  1  62 TRP HE1 . . 4.770 6.147 4.307  8.947 4.177  7  5 "[ -  **+ *1]" 1 
        255 1  44 GLU H   1  45 GLU H   . . 3.540 2.658 2.546  2.827     .  0  0 "[    .    1]" 1 
        256 1  44 GLU H   1  46 LYS H   . . 4.480 3.970 3.846  4.100     .  0  0 "[    .    1]" 1 
        257 1  44 GLU H   1  60 ILE MD  . . 5.810 7.776 6.342  8.852 3.042  9 10  [*-******+*]  1 
        258 1  45 GLU H   1  46 LYS H   . . 3.260 2.117 1.914  2.505     .  0  0 "[    .    1]" 1 
        259 1  45 GLU H   1  47 PHE H   . . 4.830 3.781 3.589  4.001     .  0  0 "[    .    1]" 1 
        260 1  46 LYS H   1  47 PHE H   . . 3.290 2.300 1.961  2.666     .  0  0 "[    .    1]" 1 
        261 1  46 LYS H   1  49 GLN H   . . 5.130 4.999 4.771  5.228 0.098  1  0 "[    .    1]" 1 
        262 1  47 PHE H   1  49 GLN H   . . 4.340 3.952 3.771  4.136     .  0  0 "[    .    1]" 1 
        263 1  47 PHE H   1  50 VAL H   . . 5.010 4.918 4.435  5.453 0.443  1  0 "[    .    1]" 1 
        264 1  47 PHE H   1  50 VAL QG  . . 4.730 4.151 3.860  4.712     .  0  0 "[    .    1]" 1 
        265 1  49 GLN H   1  50 VAL H   . . 3.070 2.467 1.993  2.618     .  0  0 "[    .    1]" 1 
        266 1  49 GLN H   1  51 ALA H   . . 4.480 3.858 3.631  4.742 0.262  2  0 "[    .    1]" 1 
        267 1  49 GLN H   1  52 ALA H   . . 4.990 4.885 4.251  5.212 0.222  4  0 "[    .    1]" 1 
        268 1  50 VAL H   1  50 VAL QG  . . 2.730 1.994 1.857  2.613     .  0  0 "[    .    1]" 1 
        269 1  50 VAL H   1  51 ALA H   . . 3.430 2.349 2.098  2.823     .  0  0 "[    .    1]" 1 
        270 1  50 VAL H   1  52 ALA H   . . 4.350 3.888 3.216  4.203     .  0  0 "[    .    1]" 1 
        271 1  50 VAL H   1  53 THR H   . . 5.150 5.021 4.396  5.243 0.093  6  0 "[    .    1]" 1 
        272 1  50 VAL H   1  75 LEU QD  . . 5.000 4.658 3.402  5.641 0.641  1  1 "[+   .    1]" 1 
        273 1  50 VAL QG  1  51 ALA H   . . 2.860 2.485 2.282  2.867 0.007  8  0 "[    .    1]" 1 
        274 1  50 VAL QG  1  52 ALA H   . . 4.210 4.198 4.107  4.372 0.162  8  0 "[    .    1]" 1 
        275 1  50 VAL QG  1  53 THR H   . . 4.850 4.402 4.266  4.605     .  0  0 "[    .    1]" 1 
        276 1  50 VAL QG  1  55 ASP H   . . 4.760 3.662 3.377  4.068     .  0  0 "[    .    1]" 1 
        277 1  50 VAL QG  1  56 GLY H   . . 3.890 3.892 3.296  4.693 0.803  2  1 "[ +  .    1]" 1 
        278 1  50 VAL QG  1  75 LEU QD  . . 2.880 3.432 1.899  4.842 1.962  8  6 "[- * ** + *]" 1 
        279 1  51 ALA H   1  52 ALA H   . . 3.900 2.567 2.397  2.619     .  0  0 "[    .    1]" 1 
        280 1  51 ALA H   1  53 THR H   . . 4.780 4.041 3.960  4.212     .  0  0 "[    .    1]" 1 
        281 1  51 ALA H   1  75 LEU QD  . . 4.120 3.499 2.363  4.118     .  0  0 "[    .    1]" 1 
        282 1  52 ALA H   1  53 THR H   . . 3.820 2.517 2.407  2.676     .  0  0 "[    .    1]" 1 
        283 1  52 ALA H   1  54 GLY H   . . 4.850 3.884 3.608  4.116     .  0  0 "[    .    1]" 1 
        284 1  53 THR H   1  54 GLY H   . . 4.570 2.084 1.927  2.383     .  0  0 "[    .    1]" 1 
        285 1  53 THR H   1  55 ASP H   . . 4.660 3.376 3.201  3.639     .  0  0 "[    .    1]" 1 
        286 1  54 GLY H   1  55 ASP H   . . 4.230 2.345 2.222  2.500     .  0  0 "[    .    1]" 1 
        287 1  54 GLY H   1  56 GLY H   . . 5.290 6.782 6.668  6.884 1.594  1 10  [+***-*****]  1 
        288 1  55 ASP H   1  56 GLY H   . . 4.040 4.467 4.350  4.541 0.501 10  1 "[    .    +]" 1 
        289 1  58 ASP H   1  59 ILE H   . . 3.010 2.327 2.112  2.721     .  0  0 "[    .    1]" 1 
        290 1  58 ASP H   1  60 ILE H   . . 6.000 6.323 6.178  6.521 0.521  2  2 "[ +- .    1]" 1 
        291 1  58 ASP H   1 267 ASN H   . . 5.970 5.574 5.281  5.799     .  0  0 "[    .    1]" 1 
        292 1  59 ILE H   1  59 ILE MD  . . 4.250 3.908 3.715  4.029     .  0  0 "[    .    1]" 1 
        293 1  59 ILE H   1  60 ILE H   . . 4.400 4.474 4.420  4.568 0.168  2  0 "[    .    1]" 1 
        294 1  59 ILE H   1 267 ASN H   . . 5.310 4.787 4.533  5.039     .  0  0 "[    .    1]" 1 
        295 1  59 ILE MD  1  60 ILE H   . . 5.400 4.991 4.925  5.052     .  0  0 "[    .    1]" 1 
        296 1  59 ILE MD  1 266 ILE MD  . . 3.100 4.598 3.910  5.031 1.931  9 10  [-*******+*]  1 
        297 1  59 ILE MD  1 277 LYS H   . . 4.640 5.002 4.842  5.128 0.488  5  0 "[    .    1]" 1 
        298 1  59 ILE MD  1 280 LEU H   . . 3.940 3.538 3.202  4.070 0.130  4  0 "[    .    1]" 1 
        299 1  59 ILE MD  1 280 LEU QD  . . 3.930 2.359 2.072  3.746     .  0  0 "[    .    1]" 1 
        300 1  59 ILE MD  1 281 GLU H   . . 5.950 5.695 5.108  6.068 0.118  4  0 "[    .    1]" 1 
        301 1  59 ILE MD  1 284 LEU QD  . . 5.110 3.613 1.963  4.272     .  0  0 "[    .    1]" 1 
        302 1  60 ILE H   1  60 ILE MD  . . 4.440 4.143 3.776  4.866 0.426  1  0 "[    .    1]" 1 
        303 1  60 ILE H   1  61 PHE H   . . 4.690 4.325 4.247  4.428     .  0  0 "[    .    1]" 1 
        304 1  60 ILE H   1  76 LEU QD  . . 5.280 4.609 4.085  5.785 0.505  1  1 "[+   .    1]" 1 
        305 1  60 ILE H   1 265 GLY H   . . 3.540 3.145 2.881  3.414     .  0  0 "[    .    1]" 1 
        306 1  60 ILE H   1 266 ILE MD  . . 4.980 6.241 5.846  6.592 1.612  9 10  [*-******+*]  1 
        307 1  60 ILE H   1 267 ASN H   . . 5.130 4.076 3.890  4.521     .  0  0 "[    .    1]" 1 
        308 1  60 ILE MD  1  61 PHE H   . . 3.310 4.826 3.610  5.320 2.010  3  9  [-*+*.*****]  1 
        309 1  60 ILE MD  1  62 TRP H   . . 5.430 6.622 5.810  7.221 1.791  6  9 "[- ***+****]" 1 
        310 1  60 ILE MD  1  76 LEU QD  . . 6.000 3.659 2.320  6.335 0.335  1  0 "[    .    1]" 1 
        311 1  60 ILE MD  1 265 GLY H   . . 5.930 5.483 5.070  5.946 0.016  2  0 "[    .    1]" 1 
        312 1  61 PHE H   1  62 TRP H   . . 4.430 4.491 4.270  4.623 0.193  7  0 "[    .    1]" 1 
        313 1  61 PHE H   1 262 LEU QD  . . 5.020 5.882 4.576  7.184 2.164  8  6 "[*  ***-+ 1]" 1 
        314 1  61 PHE H   1 265 GLY H   . . 5.350 5.015 4.820  5.213     .  0  0 "[    .    1]" 1 
        315 1  62 TRP H   1  63 ALA H   . . 4.040 4.417 4.355  4.465 0.425  8  0 "[    .    1]" 1 
        316 1  62 TRP H   1 106 TYR H   . . 6.000 7.370 7.048  7.747 1.747  3 10  [**+****-**]  1 
        317 1  62 TRP H   1 262 LEU QD  . . 3.480 3.782 2.615  5.062 1.582  1  5 "[+  **- * 1]" 1 
        318 1  62 TRP H   1 263 SER H   . . 3.760 3.408 3.147  3.677     .  0  0 "[    .    1]" 1 
        319 1  62 TRP H   1 264 ALA H   . . 5.150 5.001 4.759  5.170 0.020  3  0 "[    .    1]" 1 
        320 1  62 TRP H   1 265 GLY H   . . 4.530 4.568 4.003  5.195 0.665  9  1 "[    .   +1]" 1 
        321 1  63 ALA H   1  64 HIS H   . . 4.340 4.612 4.517  4.662 0.322  1  0 "[    .    1]" 1 
        322 1  63 ALA H   1  65 ASP H   . . 4.860 4.765 4.059  5.108 0.248  3  0 "[    .    1]" 1 
        323 1  63 ALA H   1  66 ARG H   . . 5.260 4.089 3.559  4.838     .  0  0 "[    .    1]" 1 
        324 1  63 ALA H   1 261 VAL QG  . . 5.290 7.295 6.652  8.214 2.924  1 10  [+*-*******]  1 
        325 1  63 ALA H   1 262 LEU QD  . . 4.230 3.841 3.190  5.218 0.988  6  1 "[    .+   1]" 1 
        326 1  63 ALA H   1 263 SER H   . . 4.390 5.063 4.720  5.916 1.526  6  6 "[*  *-+** 1]" 1 
        327 1  64 HIS H   1  65 ASP H   . . 3.520 2.720 2.600  2.914     .  0  0 "[    .    1]" 1 
        328 1  64 HIS H   1  66 ARG H   . . 4.010 4.324 4.002  5.023 1.013  2  2 "[ + -.    1]" 1 
        329 1  64 HIS H   1 263 SER H   . . 5.030 4.728 3.623  5.976 0.946  6  2 "[    .+-  1]" 1 
        330 1  65 ASP H   1  66 ARG H   . . 3.320 2.504 2.151  3.002     .  0  0 "[    .    1]" 1 
        331 1  66 ARG H   1  67 PHE H   . . 3.520 2.076 1.738  2.596     .  0  0 "[    .    1]" 1 
        332 1  66 ARG H   1  68 GLY H   . . 4.500 4.186 3.455  4.824 0.324  2  0 "[    .    1]" 1 
        333 1  66 ARG H   1  69 GLY H   . . 5.660 5.315 4.447  5.981 0.321  9  0 "[    .    1]" 1 
        334 1  67 PHE H   1  68 GLY H   . . 3.590 2.659 2.527  2.811     .  0  0 "[    .    1]" 1 
        335 1  67 PHE H   1  69 GLY H   . . 4.380 4.254 3.808  4.508 0.128  9  0 "[    .    1]" 1 
        336 1  68 GLY H   1  69 GLY H   . . 2.990 2.702 2.509  2.823     .  0  0 "[    .    1]" 1 
        337 1  68 GLY H   1  71 ALA H   . . 5.360 4.881 4.591  5.718 0.358  4  0 "[    .    1]" 1 
        338 1  68 GLY H   1  72 GLN H   . . 6.000 6.060 5.788  7.320 1.320  4  1 "[   +.    1]" 1 
        339 1  68 GLY H   1  76 LEU QD  . . 5.150 5.605 4.782  6.650 1.500  1  6 "[+*  **- *1]" 1 
        340 1  69 GLY H   1  70 TYR H   . . 3.280 2.595 2.404  2.814     .  0  0 "[    .    1]" 1 
        341 1  69 GLY H   1  71 ALA H   . . 3.930 4.085 3.723  4.378 0.448  1  0 "[    .    1]" 1 
        342 1  69 GLY H   1  72 GLN H   . . 5.020 4.694 4.398  5.310 0.290  4  0 "[    .    1]" 1 
        343 1  69 GLY H   1  76 LEU QD  . . 4.390 5.955 4.906  7.070 2.680  1 10  [+**-******]  1 
        344 1  70 TYR H   1  71 ALA H   . . 3.250 2.532 2.204  2.800     .  0  0 "[    .    1]" 1 
        345 1  70 TYR H   1  72 GLN H   . . 4.060 3.956 3.768  4.163 0.103  5  0 "[    .    1]" 1 
        346 1  70 TYR H   1  73 SER H   . . 5.690 4.839 4.583  5.323     .  0  0 "[    .    1]" 1 
        347 1  70 TYR H   1  76 LEU QD  . . 3.410 4.605 3.612  5.792 2.382  1  9 "[+** -*****]" 1 
        348 1  71 ALA H   1  72 GLN H   . . 2.960 2.527 2.334  2.638     .  0  0 "[    .    1]" 1 
        349 1  71 ALA H   1  73 SER H   . . 4.880 4.073 3.770  4.275     .  0  0 "[    .    1]" 1 
        350 1  71 ALA H   1  74 GLY H   . . 4.580 4.893 4.526  5.192 0.612 10  2 "[ -  .    +]" 1 
        351 1  71 ALA H   1  75 LEU H   . . 5.450 5.296 4.988  6.222 0.772  7  1 "[    . +  1]" 1 
        352 1  71 ALA H   1  75 LEU QD  . . 5.670 6.095 5.802  6.638 0.968  4  4 "[-  +.   **]" 1 
        353 1  71 ALA H   1  76 LEU H   . . 5.950 5.512 4.560  6.922 0.972  7  1 "[    . +  1]" 1 
        354 1  71 ALA H   1  76 LEU QD  . . 3.610 3.435 2.736  3.941 0.331  1  0 "[    .    1]" 1 
        355 1  72 GLN H   1  73 SER H   . . 3.350 2.622 2.321  2.790     .  0  0 "[    .    1]" 1 
        356 1  72 GLN H   1  74 GLY H   . . 3.840 3.923 3.723  4.078 0.238  7  0 "[    .    1]" 1 
        357 1  72 GLN H   1  75 LEU H   . . 5.140 5.391 5.059  6.131 0.991  7  1 "[    . +  1]" 1 
        358 1  72 GLN H   1  76 LEU H   . . 6.000 6.232 5.256  7.281 1.281  7  4 "[    * + *-]" 1 
        359 1  73 SER H   1  74 GLY H   . . 3.320 2.516 2.406  2.579     .  0  0 "[    .    1]" 1 
        360 1  73 SER H   1  75 LEU H   . . 3.910 3.994 3.656  4.655 0.745  7  1 "[    . +  1]" 1 
        361 1  73 SER H   1  75 LEU QD  . . 3.800 4.717 4.545  5.352 1.552  4 10  [***+***-**]  1 
        362 1  74 GLY H   1  75 LEU H   . . 3.330 2.347 2.209  2.594     .  0  0 "[    .    1]" 1 
        363 1  74 GLY H   1  75 LEU QD  . . 4.080 4.436 3.960  4.712 0.632  4  2 "[ - +.    1]" 1 
        364 1  74 GLY H   1  76 LEU H   . . 4.520 3.898 3.632  4.355     .  0  0 "[    .    1]" 1 
        365 1  74 GLY H   1  76 LEU QD  . . 5.720 5.507 4.557  6.113 0.393  2  0 "[    .    1]" 1 
        366 1  75 LEU H   1  75 LEU QD  . . 3.320 3.281 2.834  3.516 0.196  4  0 "[    .    1]" 1 
        367 1  75 LEU H   1  76 LEU H   . . 3.130 2.273 2.053  2.659     .  0  0 "[    .    1]" 1 
        368 1  75 LEU H   1  76 LEU QD  . . 4.980 4.781 3.778  5.411 0.431  2  0 "[    .    1]" 1 
        369 1  75 LEU H   1 268 ALA H   . . 6.000 5.672 4.870  6.160 0.160  2  0 "[    .    1]" 1 
        370 1  75 LEU QD  1  76 LEU H   . . 4.760 4.193 3.211  4.378     .  0  0 "[    .    1]" 1 
        371 1  75 LEU QD  1 268 ALA H   . . 5.880 4.427 3.263  5.212     .  0  0 "[    .    1]" 1 
        372 1  76 LEU H   1  76 LEU QD  . . 3.620 3.725 3.190  4.051 0.431  9  0 "[    .    1]" 1 
        373 1  76 LEU H   1  77 ALA H   . . 4.760 4.418 4.030  4.570     .  0  0 "[    .    1]" 1 
        374 1  76 LEU H   1 268 ALA H   . . 4.780 4.412 3.128  4.971 0.191  2  0 "[    .    1]" 1 
        375 1  76 LEU QD  1  77 ALA H   . . 4.050 2.741 2.268  3.442     .  0  0 "[    .    1]" 1 
        376 1  76 LEU QD  1  79 ILE MD  . . 6.000 4.226 2.261  5.479     .  0  0 "[    .    1]" 1 
        377 1  76 LEU QD  1 104 ILE MD  . . 3.820 2.471 1.910  4.746 0.926  2  1 "[ +  .    1]" 1 
        378 1  76 LEU QD  1 265 GLY H   . . 5.270 3.870 3.358  4.321     .  0  0 "[    .    1]" 1 
        379 1  76 LEU QD  1 266 ILE H   . . 4.250 2.895 2.152  4.204     .  0  0 "[    .    1]" 1 
        380 1  76 LEU QD  1 268 ALA H   . . 4.930 4.086 3.568  5.096 0.166  1  0 "[    .    1]" 1 
        381 1  77 ALA H   1  78 GLU H   . . 4.630 4.625 4.574  4.649 0.019  1  0 "[    .    1]" 1 
        382 1  77 ALA H   1 266 ILE H   . . 4.470 3.649 3.181  4.198     .  0  0 "[    .    1]" 1 
        383 1  77 ALA H   1 267 ASN H   . . 5.840 4.960 4.809  5.087     .  0  0 "[    .    1]" 1 
        384 1  77 ALA H   1 268 ALA H   . . 3.960 3.346 3.010  3.765     .  0  0 "[    .    1]" 1 
        385 1  78 GLU H   1  79 ILE H   . . 4.620 4.456 3.969  4.652 0.032  2  0 "[    .    1]" 1 
        386 1  78 GLU H   1 104 ILE MG  . . 4.370 5.202 3.995  6.382 2.012  1  7 "[+** ***- 1]" 1 
        387 1  79 ILE H   1  79 ILE MD  . . 3.920 3.796 3.285  4.096 0.176 10  0 "[    .    1]" 1 
        388 1  79 ILE H   1  80 THR H   . . 4.960 4.331 4.048  4.446     .  0  0 "[    .    1]" 1 
        389 1  79 ILE H   1 103 LEU QD  . . 5.040 5.386 2.914  6.505 1.465  9  4 "[ -**.   +1]" 1 
        390 1  79 ILE H   1 104 ILE H   . . 5.410 4.925 4.522  5.469 0.059  1  0 "[    .    1]" 1 
        391 1  79 ILE H   1 104 ILE MD  . . 5.630 5.978 5.164  6.847 1.217  5  5 "[*   +**- 1]" 1 
        392 1  79 ILE H   1 104 ILE MG  . . 3.420 4.114 3.210  5.126 1.706  2  6 "[*+* *-*  1]" 1 
        393 1  79 ILE H   1 105 ALA H   . . 5.200 4.704 4.051  5.484 0.284  5  0 "[    .    1]" 1 
        394 1  79 ILE MD  1  97 VAL QG  . . 5.100 5.642 4.683  7.474 2.374  9  3 "[  *-.   +1]" 1 
        395 1  79 ILE MD  1 103 LEU QD  . . 4.070 5.444 3.088  7.233 3.163  4  6 "[-**+.   **]" 1 
        396 1  79 ILE MD  1 104 ILE H   . . 4.240 5.879 4.282  7.513 3.273  3  8 "[**+*. ***-]" 1 
        397 1  79 ILE MD  1 104 ILE MD  . . 5.250 6.153 5.131  7.262 2.012  3  6 "[ *+*. *-*1]" 1 
        398 1  79 ILE MD  1 104 ILE MG  . . 4.950 5.618 4.721  7.247 2.297  2  6 "[*+**. - *1]" 1 
        399 1  79 ILE MD  1 105 ALA H   . . 3.330 4.698 3.058  6.692 3.362  9  6 "[****. - +1]" 1 
        400 1  79 ILE MD  1 106 TYR H   . . 4.550 4.430 2.944  7.224 2.674  9  3 "[  -*.   +1]" 1 
        401 1  79 ILE MD  1 266 ILE MD  . . 4.140 2.586 2.030  3.192     .  0  0 "[    .    1]" 1 
        402 1  79 ILE MD  1 280 LEU QD  . . 5.040 3.348 1.885  4.794     .  0  0 "[    .    1]" 1 
        403 1  82 ASP H   1  84 ALA H   . . 5.150 5.286 4.529  5.966 0.816  7  3 "[    .-+  *]" 1 
        404 1  82 ASP H   1  85 PHE H   . . 4.430 4.011 3.556  4.514 0.084 10  0 "[    .    1]" 1 
        405 1  82 ASP H   1  86 GLN H   . . 4.540 4.641 3.982  5.129 0.589  1  1 "[+   .    1]" 1 
        406 1  84 ALA H   1  85 PHE H   . . 3.650 2.699 2.624  2.824     .  0  0 "[    .    1]" 1 
        407 1  84 ALA H   1  86 GLN H   . . 4.380 4.160 3.839  4.467 0.087  6  0 "[    .    1]" 1 
        408 1  84 ALA H   1  87 ASP H   . . 4.890 4.921 4.695  5.241 0.351  8  0 "[    .    1]" 1 
        409 1  85 PHE H   1  86 GLN H   . . 3.250 2.608 2.243  2.887     .  0  0 "[    .    1]" 1 
        410 1  85 PHE H   1  88 LYS H   . . 5.720 4.726 4.565  5.105     .  0  0 "[    .    1]" 1 
        411 1  86 GLN H   1  87 ASP H   . . 2.890 2.662 2.535  2.775     .  0  0 "[    .    1]" 1 
        412 1  86 GLN H   1  88 LYS H   . . 4.540 4.026 3.879  4.304     .  0  0 "[    .    1]" 1 
        413 1  86 GLN H   1  94 TRP HE1 . . 6.000 4.847 3.617  6.391 0.391  8  0 "[    .    1]" 1 
        414 1  87 ASP H   1  88 LYS H   . . 3.180 2.404 2.138  2.687     .  0  0 "[    .    1]" 1 
        415 1  88 LYS H   1  89 LEU H   . . 3.090 2.429 2.343  2.655     .  0  0 "[    .    1]" 1 
        416 1  88 LYS H   1  89 LEU QD  . . 4.140 4.564 3.483  4.900 0.760  3  7 "[**+-.* * *]" 1 
        417 1  88 LYS H   1  94 TRP HE1 . . 4.640 7.004 5.478  8.739 4.099  8 10  [**-****+**]  1 
        418 1  89 LEU H   1  89 LEU QD  . . 3.290 3.196 2.398  3.481 0.191  3  0 "[    .    1]" 1 
        419 1  89 LEU H   1  90 TYR H   . . 3.020 4.598 4.528  4.654 1.634  6 10  [-****+****]  1 
        420 1  89 LEU H   1  94 TRP HE1 . . 4.240 6.129 3.752  8.002 3.762  8  9  [**-****+*1]  1 
        421 1  89 LEU H   1 304 LEU QD  . . 4.660 4.146 3.188  5.653 0.993  3  1 "[  + .    1]" 1 
        422 1  89 LEU H   1 305 LYS H   . . 5.530 4.709 4.255  5.092     .  0  0 "[    .    1]" 1 
        423 1  89 LEU QD  1  90 TYR H   . . 3.290 3.307 3.141  3.859 0.569  5  1 "[    +    1]" 1 
        424 1  89 LEU QD  1  93 THR H   . . 4.550 5.490 4.879  5.964 1.414  9  9 "[-***** *+*]" 1 
        425 1  89 LEU QD  1  94 TRP H   . . 5.580 4.640 3.809  5.357     .  0  0 "[    .    1]" 1 
        426 1  89 LEU QD  1  94 TRP HE1 . . 3.650 4.077 2.978  6.415 2.765  8  3 "[  - .  +*1]" 1 
        427 1  89 LEU QD  1  97 VAL QG  . . 6.000 3.973 3.008  4.711     .  0  0 "[    .    1]" 1 
        428 1  89 LEU QD  1 108 ILE MD  . . 6.000 5.560 3.931  7.255 1.255  2  2 "[ +  -    1]" 1 
        429 1  89 LEU QD  1 285 LEU QD  . . 3.690 2.764 1.815  3.889 0.199  5  0 "[    .    1]" 1 
        430 1  89 LEU QD  1 290 LEU QD  . . 5.060 4.086 3.496  4.870     .  0  0 "[    .    1]" 1 
        431 1  89 LEU QD  1 304 LEU H   . . 4.370 3.845 2.805  4.966 0.596  2  1 "[ +  .    1]" 1 
        432 1  89 LEU QD  1 304 LEU QD  . . 2.760 2.318 1.838  4.371 1.611  3  1 "[  + .    1]" 1 
        433 1  89 LEU QD  1 305 LYS H   . . 3.720 3.805 3.179  4.385 0.665  2  2 "[ +  . -  1]" 1 
        434 1  89 LEU QD  1 306 SER H   . . 4.630 5.437 4.755  6.530 1.900  2  5 "[*+* . *- 1]" 1 
        435 1  90 TYR H   1  93 THR H   . . 5.230 4.600 4.256  4.981     .  0  0 "[    .    1]" 1 
        436 1  90 TYR H   1  94 TRP HE1 . . 4.550 8.312 4.491  9.868 5.318  8  9  [***-***+*1]  1 
        437 1  93 THR H   1  94 TRP H   . . 3.470 2.260 1.944  2.695     .  0  0 "[    .    1]" 1 
        438 1  93 THR H   1  95 ASP H   . . 4.100 4.130 3.245  4.653 0.553  4  1 "[   +.    1]" 1 
        439 1  93 THR H   1  96 ALA H   . . 6.000 4.733 3.838  5.400     .  0  0 "[    .    1]" 1 
        440 1  94 TRP H   1  94 TRP HE1 . . 5.240 6.841 4.750  7.103 1.863  5  9  [****+-***1]  1 
        441 1  94 TRP H   1  95 ASP H   . . 3.410 2.656 2.579  2.725     .  0  0 "[    .    1]" 1 
        442 1  94 TRP H   1  96 ALA H   . . 4.530 3.796 3.624  4.060     .  0  0 "[    .    1]" 1 
        443 1  94 TRP H   1  97 VAL H   . . 5.530 5.484 5.051  6.041 0.511  4  1 "[   +.    1]" 1 
        444 1  94 TRP H   1  97 VAL QG  . . 4.560 4.854 4.221  5.808 1.248  2  3 "[ +*-.    1]" 1 
        445 1  95 ASP H   1  96 ALA H   . . 3.120 2.457 2.268  2.600     .  0  0 "[    .    1]" 1 
        446 1  95 ASP H   1  97 VAL H   . . 4.300 4.329 4.089  4.716 0.416  3  0 "[    .    1]" 1 
        447 1  95 ASP H   1  97 VAL QG  . . 4.630 4.644 4.140  5.806 1.176  2  2 "[ +- .    1]" 1 
        448 1  95 ASP H   1  98 ARG H   . . 5.120 6.290 5.102  7.973 2.853  3  6 "[ *+-.* **1]" 1 
        449 1  95 ASP H   1 103 LEU QD  . . 5.590 4.739 3.878  5.474     .  0  0 "[    .    1]" 1 
        450 1  95 ASP H   1 329 ILE MD  . . 4.840 5.963 4.265  7.739 2.899  9  6 "[**- .*  +*]" 1 
        451 1  96 ALA H   1  97 VAL H   . . 3.540 2.583 2.339  2.773     .  0  0 "[    .    1]" 1 
        452 1  96 ALA H   1  97 VAL QG  . . 3.730 3.513 3.132  4.138 0.408  2  0 "[    .    1]" 1 
        453 1  96 ALA H   1  98 ARG H   . . 3.870 4.793 3.806  5.984 2.114  3  5 "[ *+ .* -*1]" 1 
        454 1  96 ALA H   1 261 VAL QG  . . 4.270 4.784 3.938  5.699 1.429  2  5 "[*+  *-  *1]" 1 
        455 1  96 ALA H   1 329 ILE MD  . . 3.700 4.977 2.980  7.319 3.619  9  6 "[*-  **  +*]" 1 
        456 1  97 VAL H   1  97 VAL QG  . . 2.760 2.039 1.885  2.588     .  0  0 "[    .    1]" 1 
        457 1  97 VAL H   1  98 ARG H   . . 2.710 2.951 2.058  4.000 1.290  3  4 "[ *+ .-  *1]" 1 
        458 1  97 VAL H   1 103 LEU QD  . . 4.660 3.765 2.804  4.560     .  0  0 "[    .    1]" 1 
        459 1  97 VAL H   1 104 ILE MD  . . 5.910 6.308 5.777  6.779 0.869  4  3 "[   +-    *]" 1 
        460 1  97 VAL H   1 261 VAL QG  . . 5.130 4.965 3.967  5.959 0.829  9  3 "[*   .-  +1]" 1 
        461 1  97 VAL H   1 329 ILE MD  . . 5.300 6.339 4.530  9.123 3.823  9  5 "[*   -*  +*]" 1 
        462 1  97 VAL QG  1  98 ARG H   . . 3.010 3.426 3.109  3.783 0.773  9  3 "[ -  .*  +1]" 1 
        463 1  97 VAL QG  1  99 TYR H   . . 5.510 5.505 4.928  5.822 0.312  6  0 "[    .    1]" 1 
        464 1  97 VAL QG  1 103 LEU QD  . . 2.930 2.371 1.815  3.532 0.602  3  2 "[ -+ .    1]" 1 
        465 1  97 VAL QG  1 104 ILE H   . . 3.890 3.323 2.702  3.815     .  0  0 "[    .    1]" 1 
        466 1  97 VAL QG  1 104 ILE MD  . . 4.060 4.114 2.769  4.998 0.938 10  3 "[-   .  * +]" 1 
        467 1  97 VAL QG  1 105 ALA H   . . 3.430 3.001 2.487  3.327     .  0  0 "[    .    1]" 1 
        468 1  97 VAL QG  1 106 TYR H   . . 4.230 3.800 3.529  4.158     .  0  0 "[    .    1]" 1 
        469 1  97 VAL QG  1 108 ILE H   . . 4.670 4.678 4.238  5.070 0.400  1  0 "[    .    1]" 1 
        470 1  97 VAL QG  1 108 ILE MD  . . 5.210 6.133 5.197  7.139 1.929  2  5 "[-+  . ** *]" 1 
        471 1  97 VAL QG  1 261 VAL QG  . . 4.240 2.924 2.117  3.684     .  0  0 "[    .    1]" 1 
        472 1  97 VAL QG  1 263 SER H   . . 4.320 4.762 4.170  5.350 1.030  1  3 "[+-  *    1]" 1 
        473 1  97 VAL QG  1 264 ALA H   . . 4.520 4.185 3.526  4.489     .  0  0 "[    .    1]" 1 
        474 1  97 VAL QG  1 285 LEU QD  . . 5.640 4.996 4.044  6.130 0.490  3  0 "[    .    1]" 1 
        475 1  97 VAL QG  1 329 ILE MD  . . 6.000 5.407 3.692  7.100 1.100  9  2 "[    .-  +1]" 1 
        476 1  98 ARG H   1  99 TYR H   . . 4.750 4.498 4.342  4.611     .  0  0 "[    .    1]" 1 
        477 1  98 ARG H   1 103 LEU QD  . . 4.050 4.204 3.760  4.829 0.779  7  2 "[    . +- 1]" 1 
        478 1  98 ARG H   1 104 ILE H   . . 5.750 4.847 4.592  5.154     .  0  0 "[    .    1]" 1 
        479 1  98 ARG H   1 104 ILE MD  . . 4.900 4.749 3.660  5.927 1.027  4  3 "[   +*    -]" 1 
        480 1  98 ARG H   1 105 ALA H   . . 6.000 5.919 5.496  6.493 0.493  4  0 "[    .    1]" 1 
        481 1  99 TYR H   1 101 GLY H   . . 4.790 3.803 3.457  4.283     .  0  0 "[    .    1]" 1 
        482 1  99 TYR H   1 102 LYS H   . . 3.200 3.089 2.470  4.189 0.989  5  2 "[    +  - 1]" 1 
        483 1  99 TYR H   1 103 LEU H   . . 5.010 4.764 4.539  4.962     .  0  0 "[    .    1]" 1 
        484 1  99 TYR H   1 103 LEU QD  . . 4.600 4.535 3.708  5.433 0.833  7  1 "[    . +  1]" 1 
        485 1  99 TYR H   1 104 ILE H   . . 4.270 4.117 3.689  4.352 0.082  9  0 "[    .    1]" 1 
        486 1  99 TYR H   1 104 ILE MD  . . 4.020 4.195 3.724  4.988 0.968  5  1 "[    +    1]" 1 
        487 1  99 TYR H   1 104 ILE MG  . . 4.820 2.740 2.280  3.383     .  0  0 "[    .    1]" 1 
        488 1 101 GLY H   1 102 LYS H   . . 4.250 2.609 2.365  3.166     .  0  0 "[    .    1]" 1 
        489 1 102 LYS H   1 103 LEU H   . . 4.520 4.435 4.202  4.593 0.073  8  0 "[    .    1]" 1 
        490 1 102 LYS H   1 104 ILE H   . . 6.000 6.361 5.963  6.915 0.915  8  4 "[   -*  +*1]" 1 
        491 1 103 LEU H   1 103 LEU QD  . . 3.570 3.102 2.151  3.737 0.167  7  0 "[    .    1]" 1 
        492 1 103 LEU H   1 104 ILE H   . . 4.580 4.618 4.546  4.666 0.086  9  0 "[    .    1]" 1 
        493 1 103 LEU H   1 104 ILE MG  . . 4.520 4.604 4.270  4.918 0.398  5  0 "[    .    1]" 1 
        494 1 103 LEU QD  1 104 ILE H   . . 3.660 3.324 2.637  3.953 0.293  4  0 "[    .    1]" 1 
        495 1 103 LEU QD  1 105 ALA H   . . 4.040 3.481 2.514  4.142 0.102  4  0 "[    .    1]" 1 
        496 1 103 LEU QD  1 106 TYR H   . . 5.170 5.425 4.158  6.542 1.372  9  5 "[ -**.   +*]" 1 
        497 1 104 ILE H   1 104 ILE MD  . . 3.280 3.873 3.804  3.987 0.707 10 10  [******-**+]  1 
        498 1 104 ILE H   1 105 ALA H   . . 2.970 1.973 1.891  2.214     .  0  0 "[    .    1]" 1 
        499 1 104 ILE MD  1 105 ALA H   . . 3.260 4.495 4.109  4.946 1.686  4 10  [***+**-***]  1 
        500 1 104 ILE MD  1 106 TYR H   . . 5.370 6.804 6.325  7.091 1.721  5 10  [-***+*****]  1 
        501 1 105 ALA H   1 106 TYR H   . . 4.530 4.404 4.383  4.442     .  0  0 "[    .    1]" 1 
        502 1 106 TYR H   1 108 ILE MD  . . 4.530 6.127 4.781  7.830 3.300  7  7 "[**  * +*-*]" 1 
        503 1 106 TYR H   1 263 SER H   . . 6.000 7.023 6.615  7.460 1.460 10 10  [*-*******+]  1 
        504 1 106 TYR H   1 264 ALA H   . . 2.930 3.034 2.597  3.442 0.512 10  1 "[    .    +]" 1 
        505 1 106 TYR H   1 265 GLY H   . . 5.330 5.087 4.739  5.824 0.494  1  0 "[    .    1]" 1 
        506 1 106 TYR H   1 280 LEU QD  . . 4.850 3.943 3.145  4.995 0.145  2  0 "[    .    1]" 1 
        507 1 106 TYR H   1 285 LEU QD  . . 5.280 4.639 3.647  5.671 0.391  3  0 "[    .    1]" 1 
        508 1 108 ILE H   1 108 ILE MD  . . 4.030 4.274 3.622  5.166 1.136  8  3 "[ -  .  + *]" 1 
        509 1 108 ILE H   1 109 ALA H   . . 3.010 1.920 1.475  2.340     .  0  0 "[    .    1]" 1 
        510 1 108 ILE H   1 261 VAL QG  . . 3.510 3.410 2.576  3.874 0.364  8  0 "[    .    1]" 1 
        511 1 108 ILE H   1 262 LEU H   . . 3.970 4.294 3.674  4.788 0.818  6  3 "[   -.+ * 1]" 1 
        512 1 108 ILE H   1 262 LEU QD  . . 4.490 4.901 4.109  5.665 1.175  8  2 "[   -.  + 1]" 1 
        513 1 108 ILE H   1 263 SER H   . . 5.080 5.023 4.524  6.138 1.058 10  2 "[    .  - +]" 1 
        514 1 108 ILE H   1 264 ALA H   . . 5.670 4.795 3.888  5.675 0.005  7  0 "[    .    1]" 1 
        515 1 108 ILE H   1 285 LEU QD  . . 4.750 4.693 3.684  6.687 1.937  2  4 "[*+*-.    1]" 1 
        516 1 108 ILE MD  1 109 ALA H   . . 4.500 4.731 4.202  5.467 0.967  8  3 "[ *  .  + -]" 1 
        517 1 108 ILE MD  1 261 VAL QG  . . 5.590 6.030 4.902  7.202 1.612  8  4 "[-*  .  + *]" 1 
        518 1 108 ILE MD  1 262 LEU QD  . . 3.790 4.639 2.976  6.543 2.753  8  5 "[* **. -+ 1]" 1 
        519 1 108 ILE MD  1 264 ALA H   . . 3.560 4.531 2.928  6.822 3.262  7  5 "[-*  . +* *]" 1 
        520 1 108 ILE MD  1 280 LEU QD  . . 4.150 3.956 2.885  5.200 1.050  7  2 "[    . +- 1]" 1 
        521 1 108 ILE MD  1 284 LEU QD  . . 3.400 2.462 1.836  5.384 1.984  5  1 "[    +    1]" 1 
        522 1 108 ILE MD  1 285 LEU H   . . 4.950 5.764 4.700  7.566 2.616  5  6 "[ * *+*  *-]" 1 
        523 1 108 ILE MD  1 285 LEU QD  . . 2.560 2.809 2.002  4.376 1.816  2  3 "[ +  .*  -1]" 1 
        524 1 109 ALA H   1 110 VAL H   . . 4.540 4.374 4.229  4.476     .  0  0 "[    .    1]" 1 
        525 1 109 ALA H   1 110 VAL QG  . . 4.350 4.049 3.483  4.540 0.190  6  0 "[    .    1]" 1 
        526 1 109 ALA H   1 261 VAL QG  . . 3.770 3.509 2.901  4.011 0.241  3  0 "[    .    1]" 1 
        527 1 109 ALA H   1 262 LEU H   . . 3.000 3.325 2.698  3.822 0.822  8  2 "[    .- + 1]" 1 
        528 1 109 ALA H   1 262 LEU QD  . . 4.440 4.122 3.632  4.920 0.480  8  0 "[    .    1]" 1 
        529 1 109 ALA H   1 263 SER H   . . 5.820 5.487 5.130  6.413 0.593 10  1 "[    .    +]" 1 
        530 1 110 VAL H   1 110 VAL QG  . . 4.170 2.305 1.903  2.831     .  0  0 "[    .    1]" 1 
        531 1 110 VAL H   1 111 GLU H   . . 4.610 4.463 4.268  4.591     .  0  0 "[    .    1]" 1 
        532 1 110 VAL H   1 262 LEU H   . . 5.340 4.858 4.661  5.139     .  0  0 "[    .    1]" 1 
        533 1 110 VAL H   1 302 VAL H   . . 4.820 3.642 2.134  4.919 0.099  2  0 "[    .    1]" 1 
        534 1 110 VAL H   1 302 VAL QG  . . 5.020 4.443 3.389  6.271 1.251  2  1 "[ +  .    1]" 1 
        535 1 110 VAL H   1 303 ALA H   . . 4.040 5.859 4.187  8.191 4.151  2  7 "[*+* * ** -]" 1 
        536 1 110 VAL H   1 304 LEU H   . . 6.000 7.700 6.370 10.060 4.060  2  7 "[*+*-* ** 1]" 1 
        537 1 110 VAL QG  1 111 GLU H   . . 2.780 2.977 2.424  3.367 0.587  5  1 "[    +    1]" 1 
        538 1 110 VAL QG  1 259 VAL QG  . . 2.910 2.471 1.907  3.103 0.193  7  0 "[    .    1]" 1 
        539 1 110 VAL QG  1 260 GLY H   . . 4.000 4.731 3.559  5.765 1.765  5  6 "[   *+* **-]" 1 
        540 1 110 VAL QG  1 261 VAL H   . . 4.500 4.863 4.484  5.158 0.658  9  4 "[    -*  +*]" 1 
        541 1 110 VAL QG  1 261 VAL QG  . . 2.470 1.983 1.773  2.582 0.112  3  0 "[    .    1]" 1 
        542 1 110 VAL QG  1 262 LEU H   . . 5.320 3.954 3.249  4.658     .  0  0 "[    .    1]" 1 
        543 1 110 VAL QG  1 290 LEU QD  . . 6.000 5.442 4.757  6.448 0.448  3  0 "[    .    1]" 1 
        544 1 110 VAL QG  1 302 VAL QG  . . 5.270 3.384 2.107  4.295     .  0  0 "[    .    1]" 1 
        545 1 110 VAL QG  1 303 ALA H   . . 4.160 4.801 3.803  6.967 2.807  3  5 "[**+ -  * 1]" 1 
        546 1 110 VAL QG  1 329 ILE MD  . . 5.100 3.982 2.156  5.794 0.694  8  1 "[    .  + 1]" 1 
        547 1 111 GLU H   1 112 ALA H   . . 4.580 4.361 3.940  4.566     .  0  0 "[    .    1]" 1 
        548 1 111 GLU H   1 259 VAL QG  . . 3.360 3.027 1.919  4.764 1.404  7  1 "[    . +  1]" 1 
        549 1 111 GLU H   1 260 GLY H   . . 3.540 3.489 3.111  3.893 0.353  1  0 "[    .    1]" 1 
        550 1 111 GLU H   1 261 VAL H   . . 5.230 4.826 4.380  5.040     .  0  0 "[    .    1]" 1 
        551 1 111 GLU H   1 261 VAL QG  . . 4.130 3.813 3.354  4.201 0.071  3  0 "[    .    1]" 1 
        552 1 111 GLU H   1 329 ILE MD  . . 5.710 6.629 4.008  8.562 2.852  4  5 "[ *-+. ** 1]" 1 
        553 1 112 ALA H   1 113 LEU H   . . 4.740 4.509 4.281  4.660     .  0  0 "[    .    1]" 1 
        554 1 112 ALA H   1 259 VAL QG  . . 5.050 4.139 2.981  5.219 0.169  6  0 "[    .    1]" 1 
        555 1 112 ALA H   1 260 GLY H   . . 5.800 4.954 4.432  5.878 0.078  6  0 "[    .    1]" 1 
        556 1 113 LEU H   1 113 LEU QD  . . 3.850 3.545 2.884  4.073 0.223  5  0 "[    .    1]" 1 
        557 1 113 LEU H   1 259 VAL QG  . . 5.390 3.984 2.912  5.830 0.440  6  0 "[    .    1]" 1 
        558 1 113 LEU QD  1 114 SER H   . . 3.340 2.821 2.246  3.643 0.303  7  0 "[    .    1]" 1 
        559 1 114 SER H   1 115 LEU H   . . 4.760 4.391 4.329  4.434     .  0  0 "[    .    1]" 1 
        560 1 114 SER H   1 244 VAL QG  . . 4.410 4.513 3.359  5.352 0.942  8  3 "[*   .- + 1]" 1 
        561 1 114 SER H   1 247 LEU QD  . . 4.750 4.758 3.612  6.054 1.304 10  1 "[    .    +]" 1 
        562 1 115 LEU H   1 115 LEU QD  . . 3.960 3.799 3.693  3.902     .  0  0 "[    .    1]" 1 
        563 1 115 LEU H   1 116 ILE H   . . 4.650 4.399 4.181  4.509     .  0  0 "[    .    1]" 1 
        564 1 115 LEU H   1 244 VAL QG  . . 3.330 3.435 2.956  4.770 1.440  8  1 "[    .  + 1]" 1 
        565 1 115 LEU H   1 245 THR H   . . 3.270 3.550 3.054  4.192 0.922  4  2 "[   +.    -]" 1 
        566 1 115 LEU H   1 246 VAL H   . . 5.030 5.221 4.784  5.845 0.815  4  3 "[   +.  - *]" 1 
        567 1 115 LEU H   1 246 VAL QG  . . 3.730 4.638 3.688  5.312 1.582  8  8 "[****-* + *]" 1 
        568 1 115 LEU H   1 247 LEU H   . . 4.010 3.631 2.714  4.734 0.724  9  1 "[    .   +1]" 1 
        569 1 115 LEU H   1 247 LEU QD  . . 3.390 3.411 2.374  4.638 1.248  6  2 "[-   .+   1]" 1 
        570 1 115 LEU QD  1 116 ILE H   . . 2.650 2.602 2.144  3.052 0.402  1  0 "[    .    1]" 1 
        571 1 115 LEU QD  1 117 TYR H   . . 4.960 4.530 3.586  5.184 0.224  7  0 "[    .    1]" 1 
        572 1 115 LEU QD  1 226 ILE MD  . . 2.760 2.737 1.831  3.545 0.785  3  2 "[  + .    -]" 1 
        573 1 115 LEU QD  1 244 VAL QG  . . 5.920 4.477 4.202  4.644     .  0  0 "[    .    1]" 1 
        574 1 115 LEU QD  1 245 THR H   . . 3.830 4.006 3.337  4.603 0.773  9  1 "[    .   +1]" 1 
        575 1 115 LEU QD  1 246 VAL QG  . . 5.920 5.200 4.401  5.680     .  0  0 "[    .    1]" 1 
        576 1 115 LEU QD  1 247 LEU QD  . . 4.180 2.042 1.851  2.236     .  0  0 "[    .    1]" 1 
        577 1 116 ILE H   1 116 ILE MD  . . 4.370 3.654 1.849  4.642 0.272  7  0 "[    .    1]" 1 
        578 1 116 ILE H   1 117 TYR H   . . 4.650 4.526 4.455  4.625     .  0  0 "[    .    1]" 1 
        579 1 116 ILE H   1 226 ILE MD  . . 5.050 5.241 3.247  6.309 1.259  1  5 "[+*- . ** 1]" 1 
        580 1 116 ILE H   1 244 VAL QG  . . 4.260 4.125 3.858  4.468 0.208  3  0 "[    .    1]" 1 
        581 1 116 ILE H   1 245 THR H   . . 5.020 5.102 4.970  5.300 0.280  4  0 "[    .    1]" 1 
        582 1 116 ILE H   1 247 LEU QD  . . 4.910 4.798 4.276  5.286 0.376 10  0 "[    .    1]" 1 
        583 1 116 ILE MD  1 117 TYR H   . . 4.400 4.539 3.578  5.287 0.887  4  5 "[   +**  -*]" 1 
        584 1 116 ILE MD  1 227 ASN H   . . 3.910 3.955 1.954  5.902 1.992  8  4 "[*   . *+-1]" 1 
        585 1 116 ILE MD  1 244 VAL QG  . . 4.610 2.921 1.982  4.056     .  0  0 "[    .    1]" 1 
        586 1 117 TYR H   1 118 ASN H   . . 4.510 4.450 4.410  4.504     .  0  0 "[    .    1]" 1 
        587 1 117 TYR H   1 226 ILE MD  . . 5.850 8.184 5.730  9.196 3.346  3  8 "[-*+ * ****]" 1 
        588 1 117 TYR H   1 243 GLY H   . . 3.930 3.125 2.842  3.501     .  0  0 "[    .    1]" 1 
        589 1 117 TYR H   1 244 VAL QG  . . 3.620 3.957 3.412  4.671 1.051  1  4 "[+ * .   -*]" 1 
        590 1 117 TYR H   1 245 THR H   . . 4.830 4.868 4.415  5.369 0.539  8  1 "[    .  + 1]" 1 
        591 1 118 ASN H   1 119 LYS H   . . 4.620 4.442 4.237  4.559     .  0  0 "[    .    1]" 1 
        592 1 118 ASN H   1 120 ASP H   . . 5.460 5.710 5.237  6.178 0.718  1  3 "[+   *-   1]" 1 
        593 1 118 ASN H   1 121 LEU H   . . 5.530 5.111 4.547  5.709 0.179  1  0 "[    .    1]" 1 
        594 1 118 ASN H   1 121 LEU QD  . . 3.910 4.541 3.836  5.571 1.661  9  5 "[** -.*  +1]" 1 
        595 1 118 ASN H   1 122 LEU H   . . 5.090 4.345 3.463  5.143 0.053  5  0 "[    .    1]" 1 
        596 1 118 ASN H   1 122 LEU QD  . . 4.880 4.475 3.007  6.063 1.183  7  2 "[-   . +  1]" 1 
        597 1 118 ASN H   1 225 THR H   . . 5.280 5.758 3.021  8.611 3.331  6  3 "[    -+  *1]" 1 
        598 1 118 ASN H   1 240 VAL QG  . . 5.870 5.740 5.142  6.144 0.274  9  0 "[    .    1]" 1 
        599 1 118 ASN H   1 243 GLY H   . . 5.990 4.927 4.643  5.155     .  0  0 "[    .    1]" 1 
        600 1 119 LYS H   1 120 ASP H   . . 3.710 2.602 2.411  2.817     .  0  0 "[    .    1]" 1 
        601 1 119 LYS H   1 121 LEU H   . . 4.410 4.249 4.071  4.520 0.110  2  0 "[    .    1]" 1 
        602 1 119 LYS H   1 121 LEU QD  . . 5.860 5.970 5.493  6.594 0.734  2  2 "[ +  .-   1]" 1 
        603 1 119 LYS H   1 240 VAL QG  . . 3.830 4.247 3.846  4.716 0.886  9  3 "[    - * +1]" 1 
        604 1 119 LYS H   1 242 TYR H   . . 6.000 4.380 3.906  4.777     .  0  0 "[    .    1]" 1 
        605 1 119 LYS H   1 243 GLY H   . . 5.200 3.362 2.581  3.894     .  0  0 "[    .    1]" 1 
        606 1 120 ASP H   1 121 LEU H   . . 3.580 2.571 2.242  2.832     .  0  0 "[    .    1]" 1 
        607 1 120 ASP H   1 121 LEU QD  . . 4.960 5.096 4.425  5.751 0.791  6  4 "[**  -+   1]" 1 
        608 1 120 ASP H   1 240 VAL QG  . . 3.270 4.000 3.077  4.372 1.102  7  8 "[* *** +-**]" 1 
        609 1 121 LEU H   1 121 LEU QD  . . 3.890 3.462 3.199  3.763     .  0  0 "[    .    1]" 1 
        610 1 121 LEU H   1 122 LEU H   . . 3.340 2.495 2.116  2.735     .  0  0 "[    .    1]" 1 
        611 1 121 LEU H   1 122 LEU QD  . . 4.570 5.346 4.749  5.835 1.265  7  7 "[** *.-+* *]" 1 
        612 1 121 LEU H   1 240 VAL QG  . . 4.340 4.643 3.485  5.292 0.952 10  5 "[  **. *- +]" 1 
        613 1 121 LEU QD  1 122 LEU H   . . 4.100 3.902 3.553  4.308 0.208  4  0 "[    .    1]" 1 
        614 1 121 LEU QD  1 122 LEU QD  . . 3.280 3.977 2.509  5.012 1.732  4  6 "[ *-+. ** *]" 1 
        615 1 121 LEU QD  1 224 MET H   . . 4.360 5.066 3.447  8.215 3.855  6  5 "[  * .+-**1]" 1 
        616 1 121 LEU QD  1 225 THR H   . . 3.720 7.278 4.735  9.632 5.912  6 10  [***-*+****]  1 
        617 1 121 LEU QD  1 240 VAL QG  . . 5.040 4.235 3.574  4.829     .  0  0 "[    .    1]" 1 
        618 1 122 LEU H   1 122 LEU QD  . . 3.960 3.768 3.494  4.066 0.106  7  0 "[    .    1]" 1 
        619 1 122 LEU QD  1 135 LEU QD  . . 3.480 1.847 1.678  1.963     .  0  0 "[    .    1]" 1 
        620 1 122 LEU QD  1 139 LEU H   . . 5.010 5.131 3.622  6.711 1.701  2  5 "[*+ *-    *]" 1 
        621 1 122 LEU QD  1 139 LEU QD  . . 3.380 2.662 1.835  3.968 0.588  5  1 "[    +    1]" 1 
        622 1 122 LEU QD  1 147 LEU H   . . 6.000 6.928 5.726  8.489 2.489  6  6 "[*   *+**-1]" 1 
        623 1 122 LEU QD  1 223 ALA H   . . 5.720 6.374 4.189 10.838 5.118  6  5 "[*  *.+* -1]" 1 
        624 1 122 LEU QD  1 224 MET H   . . 4.090 5.709 4.004  9.719 5.629  6  5 "[*  *.+* -1]" 1 
        625 1 122 LEU QD  1 225 THR H   . . 5.270 6.999 5.681 10.088 4.818  6  9 "[**-**+* **]" 1 
        626 1 127 LYS H   1 128 THR H   . . 3.330 2.257 1.949  2.437     .  0  0 "[    .    1]" 1 
        627 1 129 TRP H   1 129 TRP HE1 . . 6.000 4.961 4.264  7.073 1.073  7  1 "[    . +  1]" 1 
        628 1 129 TRP H   1 130 GLU H   . . 3.380 2.540 2.336  2.671     .  0  0 "[    .    1]" 1 
        629 1 129 TRP H   1 131 GLU H   . . 4.620 4.131 4.009  4.271     .  0  0 "[    .    1]" 1 
        630 1 129 TRP H   1 132 ILE H   . . 5.700 5.414 5.237  5.603     .  0  0 "[    .    1]" 1 
        631 1 129 TRP H   1 132 ILE MD  . . 5.720 4.669 4.365  5.449     .  0  0 "[    .    1]" 1 
        632 1 129 TRP HE1 1 160 LEU QD  . . 4.830 5.410 3.554  8.977 4.147  3  4 "[  +*.  * -]" 1 
        633 1 129 TRP HE1 1 226 ILE MD  . . 6.000 7.696 5.249 11.471 5.471  4  6 "[* *+**   -]" 1 
        634 1 129 TRP HE1 1 247 LEU QD  . . 4.780 4.819 3.556  6.504 1.724  3  2 "[  +-.    1]" 1 
        635 1 130 GLU H   1 131 GLU H   . . 3.820 2.542 2.493  2.619     .  0  0 "[    .    1]" 1 
        636 1 130 GLU H   1 132 ILE H   . . 4.450 4.133 4.053  4.205     .  0  0 "[    .    1]" 1 
        637 1 130 GLU H   1 132 ILE MD  . . 4.620 5.080 4.794  5.911 1.291  1  2 "[+  -.    1]" 1 
        638 1 131 GLU H   1 132 ILE H   . . 3.180 2.330 2.233  2.400     .  0  0 "[    .    1]" 1 
        639 1 131 GLU H   1 132 ILE MD  . . 5.370 4.618 4.490  4.736     .  0  0 "[    .    1]" 1 
        640 1 132 ILE H   1 132 ILE MD  . . 4.260 3.582 3.542  3.642     .  0  0 "[    .    1]" 1 
        641 1 132 ILE H   1 134 ALA H   . . 5.240 3.907 3.521  4.240     .  0  0 "[    .    1]" 1 
        642 1 132 ILE MD  1 134 ALA H   . . 6.000 6.171 5.472  6.473 0.473  2  0 "[    .    1]" 1 
        643 1 132 ILE MD  1 135 LEU H   . . 5.970 6.187 4.581  6.635 0.665  3  5 "[ *+ -  **1]" 1 
        644 1 132 ILE MD  1 135 LEU QD  . . 3.640 4.553 2.103  5.628 1.988  5  8 "[ ** +****-]" 1 
        645 1 132 ILE MD  1 147 LEU H   . . 5.790 5.687 3.663  7.265 1.475  9  2 "[    .  -+1]" 1 
        646 1 132 ILE MD  1 147 LEU QD  . . 2.830 2.270 1.822  3.218 0.388  9  0 "[    .    1]" 1 
        647 1 132 ILE MD  1 226 ILE MD  . . 4.700 3.355 2.228  4.490     .  0  0 "[    .    1]" 1 
        648 1 134 ALA H   1 135 LEU H   . . 2.900 2.660 2.540  2.847     .  0  0 "[    .    1]" 1 
        649 1 134 ALA H   1 136 ASP H   . . 4.320 4.063 3.770  4.506 0.186  4  0 "[    .    1]" 1 
        650 1 135 LEU H   1 135 LEU QD  . . 4.130 3.307 3.160  3.762     .  0  0 "[    .    1]" 1 
        651 1 135 LEU H   1 136 ASP H   . . 3.230 2.534 2.324  2.674     .  0  0 "[    .    1]" 1 
        652 1 135 LEU H   1 137 LYS H   . . 4.610 4.121 3.666  4.506     .  0  0 "[    .    1]" 1 
        653 1 135 LEU QD  1 136 ASP H   . . 3.590 4.099 3.865  4.355 0.765  3  6 "[- + . ****]" 1 
        654 1 135 LEU QD  1 137 LYS H   . . 4.890 5.209 4.941  5.469 0.579  8  1 "[    .  + 1]" 1 
        655 1 135 LEU QD  1 138 GLU H   . . 4.030 4.464 4.011  5.095 1.065  6  4 "[   *.+*  -]" 1 
        656 1 135 LEU QD  1 139 LEU H   . . 5.430 4.673 3.663  5.259     .  0  0 "[    .    1]" 1 
        657 1 135 LEU QD  1 139 LEU QD  . . 3.890 3.048 1.955  4.161 0.271  9  0 "[    .    1]" 1 
        658 1 135 LEU QD  1 146 ALA H   . . 5.280 5.461 4.458  6.568 1.288  9  3 "[  * .  -+1]" 1 
        659 1 135 LEU QD  1 147 LEU H   . . 4.450 5.958 4.665  7.018 2.568  9  9  [*-**.***+*]  1 
        660 1 135 LEU QD  1 147 LEU QD  . . 5.550 5.233 3.959  6.095 0.545  3  1 "[  + .    1]" 1 
        661 1 135 LEU QD  1 224 MET H   . . 5.280 6.291 2.165  9.039 3.759  4  8 "[* *+.****-]" 1 
        662 1 136 ASP H   1 137 LYS H   . . 3.310 2.705 2.610  2.949     .  0  0 "[    .    1]" 1 
        663 1 136 ASP H   1 138 GLU H   . . 4.330 4.242 3.959  4.632 0.302  4  0 "[    .    1]" 1 
        664 1 136 ASP H   1 139 LEU QD  . . 4.860 4.276 3.630  5.252 0.392  9  0 "[    .    1]" 1 
        665 1 137 LYS H   1 138 GLU H   . . 3.270 2.651 2.448  2.839     .  0  0 "[    .    1]" 1 
        666 1 137 LYS H   1 139 LEU H   . . 4.960 3.934 3.834  4.021     .  0  0 "[    .    1]" 1 
        667 1 137 LYS H   1 139 LEU QD  . . 4.260 5.236 4.507  5.955 1.695  9  9 "[***-* **+*]" 1 
        668 1 137 LYS H   1 140 LYS H   . . 5.020 4.761 4.403  5.239 0.219  3  0 "[    .    1]" 1 
        669 1 138 GLU H   1 139 LEU H   . . 3.060 2.485 2.189  2.687     .  0  0 "[    .    1]" 1 
        670 1 138 GLU H   1 139 LEU QD  . . 3.540 4.653 3.487  5.563 2.023  9  9 "[***** -*+*]" 1 
        671 1 138 GLU H   1 140 LYS H   . . 3.730 3.929 3.663  4.180 0.450  8  0 "[    .    1]" 1 
        672 1 139 LEU H   1 139 LEU QD  . . 2.800 3.223 2.392  3.677 0.877  9  3 "[-   .   +*]" 1 
        673 1 139 LEU H   1 140 LYS H   . . 3.310 2.415 2.233  2.595     .  0  0 "[    .    1]" 1 
        674 1 139 LEU H   1 141 ALA H   . . 4.730 4.370 3.851  4.636     .  0  0 "[    .    1]" 1 
        675 1 139 LEU QD  1 140 LYS H   . . 3.660 4.261 3.996  4.413 0.753  3  8 "[**+** *- *]" 1 
        676 1 139 LEU QD  1 141 ALA H   . . 4.210 5.079 4.860  5.287 1.077  1 10  [+*****-***]  1 
        677 1 139 LEU QD  1 142 LYS H   . . 4.890 4.311 3.742  4.699     .  0  0 "[    .    1]" 1 
        678 1 139 LEU QD  1 143 GLY H   . . 4.840 5.147 4.305  5.912 1.072  6  3 "[   -.+ * 1]" 1 
        679 1 139 LEU QD  1 145 SER H   . . 4.530 3.602 3.110  3.973     .  0  0 "[    .    1]" 1 
        680 1 139 LEU QD  1 146 ALA H   . . 4.190 3.058 2.535  3.694     .  0  0 "[    .    1]" 1 
        681 1 139 LEU QD  1 147 LEU H   . . 4.960 4.678 4.467  4.944     .  0  0 "[    .    1]" 1 
        682 1 139 LEU QD  1 223 ALA H   . . 3.480 3.875 2.846  6.704 3.224  6  2 "[   -.+   1]" 1 
        683 1 139 LEU QD  1 224 MET H   . . 5.030 4.215 3.284  5.580 0.550  4  1 "[   +.    1]" 1 
        684 1 140 LYS H   1 141 ALA H   . . 3.480 2.735 2.550  2.838     .  0  0 "[    .    1]" 1 
        685 1 140 LYS H   1 142 LYS H   . . 4.630 4.052 3.812  4.295     .  0  0 "[    .    1]" 1 
        686 1 140 LYS H   1 143 GLY H   . . 5.000 4.911 4.572  5.676 0.676  6  1 "[    .+   1]" 1 
        687 1 140 LYS H   1 144 LYS H   . . 5.790 4.839 4.398  5.119     .  0  0 "[    .    1]" 1 
        688 1 141 ALA H   1 142 LYS H   . . 3.010 2.559 2.437  2.666     .  0  0 "[    .    1]" 1 
        689 1 141 ALA H   1 143 GLY H   . . 3.990 3.966 3.750  4.292 0.302  6  0 "[    .    1]" 1 
        690 1 142 LYS H   1 143 GLY H   . . 3.170 2.243 2.043  2.396     .  0  0 "[    .    1]" 1 
        691 1 143 GLY H   1 144 LYS H   . . 3.810 2.351 2.063  2.504     .  0  0 "[    .    1]" 1 
        692 1 144 LYS H   1 145 SER H   . . 4.880 4.499 4.426  4.587     .  0  0 "[    .    1]" 1 
        693 1 146 ALA H   1 147 LEU H   . . 4.010 2.570 1.927  2.998     .  0  0 "[    .    1]" 1 
        694 1 146 ALA H   1 223 ALA H   . . 4.680 6.357 4.835  9.288 4.608  4  6 "[*  +** *-1]" 1 
        695 1 146 ALA H   1 224 MET H   . . 5.470 6.162 4.967  7.665 2.195  6  4 "[-  **+   1]" 1 
        696 1 147 LEU H   1 147 LEU QD  . . 4.260 3.776 3.070  4.094     .  0  0 "[    .    1]" 1 
        697 1 147 LEU H   1 148 MET H   . . 4.700 4.281 4.100  4.539     .  0  0 "[    .    1]" 1 
        698 1 147 LEU H   1 223 ALA H   . . 5.990 7.061 5.009 10.764 4.774  4  5 "[*  +** - 1]" 1 
        699 1 147 LEU H   1 224 MET H   . . 5.330 6.264 4.536  9.124 3.794  6  5 "[*  **+ - 1]" 1 
        700 1 147 LEU QD  1 148 MET H   . . 2.740 2.757 2.288  3.476 0.736  4  2 "[   +-    1]" 1 
        701 1 147 LEU QD  1 149 PHE H   . . 4.990 4.443 2.567  5.805 0.815  5  2 "[   -+    1]" 1 
        702 1 147 LEU QD  1 224 MET H   . . 4.780 6.437 3.951  9.180 4.400  6  7 "[*  *.+-***]" 1 
        703 1 147 LEU QD  1 225 THR H   . . 4.870 5.358 3.337  8.000 3.130  4  5 "[*  +.* -*1]" 1 
        704 1 147 LEU QD  1 226 ILE H   . . 3.530 3.559 2.574  5.747 2.217  4  1 "[   +.    1]" 1 
        705 1 147 LEU QD  1 226 ILE MD  . . 3.420 2.552 1.846  3.086     .  0  0 "[    .    1]" 1 
        706 1 148 MET H   1 149 PHE H   . . 4.440 4.134 2.958  4.614 0.174  3  0 "[    .    1]" 1 
        707 1 148 MET H   1 226 ILE H   . . 4.720 4.019 2.601  7.347 2.627  3  1 "[  + .    1]" 1 
        708 1 150 ASN H   1 151 LEU H   . . 4.610 4.365 3.790  4.535     .  0  0 "[    .    1]" 1 
        709 1 150 ASN H   1 151 LEU QD  . . 5.890 4.888 3.585  6.285 0.395  7  0 "[    .    1]" 1 
        710 1 150 ASN H   1 212 ILE MD  . . 5.640 8.540 7.327  9.957 4.317  4 10  [*-*+******]  1 
        711 1 151 LEU H   1 151 LEU QD  . . 4.100 3.262 2.111  3.719     .  0  0 "[    .    1]" 1 
        712 1 151 LEU H   1 152 GLN H   . . 3.040 2.402 1.903  2.794     .  0  0 "[    .    1]" 1 
        713 1 151 LEU H   1 209 ASP H   . . 4.950 5.293 4.769  6.928 1.978  8  2 "[    . -+ 1]" 1 
        714 1 151 LEU H   1 212 ILE MD  . . 4.230 7.121 5.675  8.954 4.724  8 10  [-******+**]  1 
        715 1 151 LEU QD  1 152 GLN H   . . 4.550 4.131 3.828  4.386     .  0  0 "[    .    1]" 1 
        716 1 151 LEU QD  1 153 GLU H   . . 4.300 5.153 4.556  5.714 1.414  8  7 "[* *-.**+ *]" 1 
        717 1 151 LEU QD  1 157 THR H   . . 6.000 5.914 4.288  7.656 1.656  7  3 "[    .-+* 1]" 1 
        718 1 151 LEU QD  1 160 LEU QD  . . 5.000 4.090 2.302  6.103 1.103  7  1 "[    . +  1]" 1 
        719 1 151 LEU QD  1 195 LEU QD  . . 2.590 2.428 1.829  3.933 1.343  7  1 "[    . +  1]" 1 
        720 1 151 LEU QD  1 198 LEU QD  . . 3.000 4.289 2.701  5.155 2.155  9  9 "[*-***** +*]" 1 
        721 1 151 LEU QD  1 199 ILE MD  . . 3.620 2.594 1.831  4.069 0.449  5  0 "[    .    1]" 1 
        722 1 151 LEU QD  1 207 ASP H   . . 5.280 4.651 4.307  5.389 0.109  8  0 "[    .    1]" 1 
        723 1 151 LEU QD  1 208 THR H   . . 3.990 4.239 3.500  5.103 1.113  8  4 "[ *  .*-+ 1]" 1 
        724 1 151 LEU QD  1 209 ASP H   . . 4.580 6.468 4.927  7.148 2.568  7  9 "[***-**+* *]" 1 
        725 1 151 LEU QD  1 212 ILE MD  . . 4.870 7.114 5.510  8.254 3.384  7 10  [******+*-*]  1 
        726 1 152 GLN H   1 153 GLU H   . . 2.760 2.494 2.062  2.930 0.170 10  0 "[    .    1]" 1 
        727 1 152 GLN H   1 209 ASP H   . . 4.970 6.043 4.888  8.594 3.624  8  6 "[ *  -**+*1]" 1 
        728 1 152 GLN H   1 212 ILE MD  . . 4.500 7.681 5.294 10.155 5.655  8 10  [-******+**]  1 
        729 1 153 GLU H   1 155 TYR H   . . 5.410 5.289 4.366  5.824 0.414  8  0 "[    .    1]" 1 
        730 1 153 GLU H   1 156 PHE H   . . 5.420 4.888 4.586  5.295     .  0  0 "[    .    1]" 1 
        731 1 155 TYR H   1 156 PHE H   . . 3.350 2.736 2.494  2.963     .  0  0 "[    .    1]" 1 
        732 1 155 TYR H   1 157 THR H   . . 4.410 4.155 4.014  4.372     .  0  0 "[    .    1]" 1 
        733 1 156 PHE H   1 157 THR H   . . 3.350 2.540 2.304  2.779     .  0  0 "[    .    1]" 1 
        734 1 156 PHE H   1 158 TRP H   . . 4.630 4.085 3.767  4.423     .  0  0 "[    .    1]" 1 
        735 1 157 THR H   1 158 TRP H   . . 3.260 2.131 1.771  2.524     .  0  0 "[    .    1]" 1 
        736 1 157 THR H   1 160 LEU QD  . . 5.820 5.437 4.395  6.234 0.414  9  0 "[    .    1]" 1 
        737 1 157 THR H   1 195 LEU QD  . . 6.000 5.312 4.522  6.656 0.656  3  1 "[  + .    1]" 1 
        738 1 157 THR H   1 347 VAL QG  . . 4.870 4.711 3.905  5.445 0.575 10  1 "[    .    +]" 1 
        739 1 157 THR H   1 348 ILE MD  . . 5.010 5.854 4.513  8.191 3.181  5  4 "[ *  +   -*]" 1 
        740 1 158 TRP H   1 347 VAL QG  . . 4.380 4.587 3.265  5.219 0.839  8  5 "[   **- + *]" 1 
        741 1 158 TRP H   1 348 ILE MD  . . 4.680 6.810 5.751  9.320 4.640  5 10  [-***+*****]  1 
        742 1 160 LEU H   1 160 LEU QD  . . 4.230 3.560 3.136  3.740     .  0  0 "[    .    1]" 1 
        743 1 160 LEU H   1 161 ILE H   . . 3.030 2.740 2.546  3.003     .  0  0 "[    .    1]" 1 
        744 1 160 LEU H   1 161 ILE MD  . . 5.120 5.779 5.150  6.747 1.627  6  4 "[ *  .+* -1]" 1 
        745 1 160 LEU H   1 162 ALA H   . . 4.220 3.904 3.746  4.018     .  0  0 "[    .    1]" 1 
        746 1 160 LEU H   1 163 ALA H   . . 5.670 4.640 4.442  4.906     .  0  0 "[    .    1]" 1 
        747 1 160 LEU H   1 347 VAL QG  . . 4.660 5.225 3.945  6.660 2.000 10  5 "[   -** * +]" 1 
        748 1 160 LEU QD  1 161 ILE H   . . 4.310 3.859 3.514  4.265     .  0  0 "[    .    1]" 1 
        749 1 160 LEU QD  1 161 ILE MD  . . 6.000 4.796 4.340  5.136     .  0  0 "[    .    1]" 1 
        750 1 160 LEU QD  1 162 ALA H   . . 5.320 5.167 4.852  5.555 0.235  3  0 "[    .    1]" 1 
        751 1 160 LEU QD  1 163 ALA H   . . 4.920 4.738 4.229  5.730 0.810  2  2 "[ +- .    1]" 1 
        752 1 160 LEU QD  1 191 GLY H   . . 4.930 5.888 4.854  7.874 2.944  4  5 "[  *+. -* *]" 1 
        753 1 160 LEU QD  1 192 LEU H   . . 4.600 5.381 3.969  6.959 2.359  4  5 "[  *+. *- *]" 1 
        754 1 160 LEU QD  1 192 LEU QD  . . 5.540 4.192 2.481  5.604 0.064 10  0 "[    .    1]" 1 
        755 1 160 LEU QD  1 193 THR H   . . 5.440 5.951 4.386  7.676 2.236  3  4 "[  +*.  - *]" 1 
        756 1 160 LEU QD  1 194 PHE H   . . 3.970 4.897 3.120  7.485 3.515  3  4 "[  +*.  * -]" 1 
        757 1 160 LEU QD  1 195 LEU H   . . 3.110 3.477 2.136  5.774 2.664  3  4 "[  +*.  - *]" 1 
        758 1 160 LEU QD  1 195 LEU QD  . . 2.910 2.061 1.827  2.372     .  0  0 "[    .    1]" 1 
        759 1 160 LEU QD  1 196 VAL H   . . 4.290 5.066 3.639  6.378 2.088  3  6 "[  +**- * *]" 1 
        760 1 160 LEU QD  1 196 VAL QG  . . 4.660 5.292 3.750  6.281 1.621 10  7 "[  ***-** +]" 1 
        761 1 160 LEU QD  1 197 ASP H   . . 5.910 6.140 5.506  8.000 2.090  3  3 "[  +*.    -]" 1 
        762 1 161 ILE H   1 161 ILE MD  . . 4.040 3.860 3.373  4.642 0.602  2  1 "[ +  .    1]" 1 
        763 1 161 ILE H   1 162 ALA H   . . 3.230 2.409 1.929  2.659     .  0  0 "[    .    1]" 1 
        764 1 161 ILE H   1 163 ALA H   . . 4.200 3.877 3.586  4.080     .  0  0 "[    .    1]" 1 
        765 1 161 ILE H   1 192 LEU QD  . . 5.030 5.834 4.975  6.717 1.687  4  6 "[ *-+.* * *]" 1 
        766 1 161 ILE MD  1 162 ALA H   . . 4.430 4.734 4.379  5.058 0.628  6  3 "[ -  .+*  1]" 1 
        767 1 161 ILE MD  1 163 ALA H   . . 5.870 6.276 5.144  6.694 0.824  2  5 "[ +* . *- *]" 1 
        768 1 161 ILE MD  1 192 LEU H   . . 5.230 4.068 3.286  5.031     .  0  0 "[    .    1]" 1 
        769 1 161 ILE MD  1 192 LEU QD  . . 4.100 2.821 2.089  3.768     .  0  0 "[    .    1]" 1 
        770 1 161 ILE MD  1 343 VAL H   . . 6.000 6.536 5.449  7.660 1.660 10  4 "[    * -* +]" 1 
        771 1 161 ILE MD  1 343 VAL QG  . . 4.330 2.593 1.961  3.639     .  0  0 "[    .    1]" 1 
        772 1 161 ILE MD  1 344 ARG H   . . 6.000 5.951 4.979  6.720 0.720  5  2 "[    +    -]" 1 
        773 1 161 ILE MD  1 347 VAL H   . . 5.070 4.700 3.035  5.234 0.164 10  0 "[    .    1]" 1 
        774 1 161 ILE MD  1 347 VAL QG  . . 2.920 2.139 1.886  2.715     .  0  0 "[    .    1]" 1 
        775 1 161 ILE MD  1 348 ILE H   . . 6.000 6.256 4.925  7.064 1.064  9  3 "[   *.-  +1]" 1 
        776 1 161 ILE MD  1 357 VAL QG  . . 5.860 5.418 4.248  6.590 0.730  6  1 "[    .+   1]" 1 
        777 1 161 ILE MD  1 361 LEU QD  . . 4.910 3.393 2.031  4.287     .  0  0 "[    .    1]" 1 
        778 1 162 ALA H   1 163 ALA H   . . 3.240 2.493 2.271  2.668     .  0  0 "[    .    1]" 1 
        779 1 162 ALA H   1 164 ASP H   . . 5.260 4.184 3.807  4.743     .  0  0 "[    .    1]" 1 
        780 1 162 ALA H   1 165 GLY H   . . 5.160 5.005 4.455  5.654 0.494  2  0 "[    .    1]" 1 
        781 1 162 ALA H   1 166 GLY H   . . 5.640 5.515 4.621  7.766 2.126  4  2 "[-  +.    1]" 1 
        782 1 163 ALA H   1 164 ASP H   . . 3.900 2.557 1.954  2.691     .  0  0 "[    .    1]" 1 
        783 1 163 ALA H   1 165 GLY H   . . 4.430 4.015 3.549  4.715 0.285  4  0 "[    .    1]" 1 
        784 1 163 ALA H   1 166 GLY H   . . 5.770 5.334 4.707  7.015 1.245  4  1 "[   +.    1]" 1 
        785 1 164 ASP H   1 165 GLY H   . . 3.980 2.476 2.182  2.763     .  0  0 "[    .    1]" 1 
        786 1 164 ASP H   1 166 GLY H   . . 5.110 3.907 3.320  4.677     .  0  0 "[    .    1]" 1 
        787 1 165 GLY H   1 166 GLY H   . . 3.400 2.183 1.716  2.555     .  0  0 "[    .    1]" 1 
        788 1 166 GLY H   1 167 TYR H   . . 4.540 2.408 2.029  3.431     .  0  0 "[    .    1]" 1 
        789 1 166 GLY H   1 188 ALA H   . . 5.440 5.156 4.478  6.468 1.028  4  1 "[   +.    1]" 1 
        790 1 167 TYR H   1 168 ALA H   . . 4.630 4.343 4.082  4.574     .  0  0 "[    .    1]" 1 
        791 1 167 TYR H   1 169 PHE H   . . 5.540 4.421 3.760  5.430     .  0  0 "[    .    1]" 1 
        792 1 167 TYR H   1 181 VAL QG  . . 4.230 7.995 5.868  9.474 5.244  4 10  [***+*-****]  1 
        793 1 167 TYR H   1 343 VAL QG  . . 5.050 6.081 4.261  7.755 2.705  5  7 "[* **+  *-*]" 1 
        794 1 168 ALA H   1 169 PHE H   . . 3.200 2.683 2.564  2.902     .  0  0 "[    .    1]" 1 
        795 1 168 ALA H   1 181 VAL QG  . . 4.620 5.496 2.773  8.672 4.052  2  7 "[*+*** * -1]" 1 
        796 1 168 ALA H   1 182 GLY H   . . 5.260 4.215 2.129  8.213 2.953  2  2 "[ + -.    1]" 1 
        797 1 169 PHE H   1 170 LYS H   . . 4.470 4.095 2.989  4.571 0.101  5  0 "[    .    1]" 1 
        798 1 169 PHE H   1 181 VAL QG  . . 4.070 6.439 4.109  9.200 5.130  2  9 "[*+*** ***-]" 1 
        799 1 169 PHE H   1 182 GLY H   . . 5.260 5.547 2.479  9.291 4.031  2  4 "[*+-*.    1]" 1 
        800 1 170 LYS H   1 171 TYR H   . . 4.720 4.362 3.655  4.589     .  0  0 "[    .    1]" 1 
        801 1 170 LYS H   1 177 ASP H   . . 4.200 3.547 1.901  5.560 1.360  9  1 "[    .   +1]" 1 
        802 1 170 LYS H   1 178 ILE H   . . 5.770 6.404 4.692  8.350 2.580  2  5 "[*+-*.   *1]" 1 
        803 1 170 LYS H   1 179 LYS H   . . 5.830 6.987 3.651  9.229 3.399  2  7 "[*+**. - **]" 1 
        804 1 170 LYS H   1 180 ASP H   . . 3.940 6.333 3.777  8.930 4.990  2  9 "[*+**- ****]" 1 
        805 1 170 LYS H   1 181 VAL QG  . . 4.440 7.851 5.434 10.163 5.723  2 10  [*+***-****]  1 
        806 1 171 TYR H   1 172 GLU H   . . 4.530 4.170 3.887  4.481     .  0  0 "[    .    1]" 1 
        807 1 171 TYR H   1 175 LYS H   . . 6.000 6.946 6.342  7.311 1.311  5  9 "[*-* +*****]" 1 
        808 1 171 TYR H   1 177 ASP H   . . 5.540 5.075 2.792  6.381 0.841  3  3 "[  + -    *]" 1 
        809 1 172 GLU H   1 174 GLY H   . . 4.080 3.848 3.112  5.556 1.476  5  1 "[    +    1]" 1 
        810 1 172 GLU H   1 175 LYS H   . . 3.050 2.978 2.369  3.722 0.672  5  1 "[    +    1]" 1 
        811 1 172 GLU H   1 176 TYR H   . . 5.520 5.391 4.465  6.616 1.096  5  3 "[  - +  * 1]" 1 
        812 1 172 GLU H   1 177 ASP H   . . 4.260 5.244 3.651  6.146 1.886  7  7 "[- * **+* *]" 1 
        813 1 174 GLY H   1 175 LYS H   . . 3.600 2.193 1.691  2.686     .  0  0 "[    .    1]" 1 
        814 1 175 LYS H   1 176 TYR H   . . 4.450 4.457 4.200  4.621 0.171  5  0 "[    .    1]" 1 
        815 1 175 LYS H   1 177 ASP H   . . 6.000 6.245 5.784  7.515 1.515  7  2 "[-   . +  1]" 1 
        816 1 176 TYR H   1 177 ASP H   . . 4.590 4.030 3.466  4.576     .  0  0 "[    .    1]" 1 
        817 1 177 ASP H   1 178 ILE H   . . 4.390 4.418 4.118  4.611 0.221  6  0 "[    .    1]" 1 
        818 1 177 ASP H   1 179 LYS H   . . 5.330 5.331 5.015  5.508 0.178  3  0 "[    .    1]" 1 
        819 1 178 ILE H   1 178 ILE MD  . . 4.300 3.811 3.515  4.362 0.062  5  0 "[    .    1]" 1 
        820 1 178 ILE H   1 179 LYS H   . . 3.060 2.498 2.274  2.675     .  0  0 "[    .    1]" 1 
        821 1 178 ILE MD  1 179 LYS H   . . 4.740 4.708 4.246  5.202 0.462  5  0 "[    .    1]" 1 
        822 1 178 ILE MD  1 180 ASP H   . . 5.570 6.173 4.752  7.035 1.465  6  6 "[***-*+   1]" 1 
        823 1 178 ILE MD  1 333 ILE MD  . . 5.320 4.220 2.011  5.688 0.368  5  0 "[    .    1]" 1 
        824 1 179 LYS H   1 180 ASP H   . . 3.110 2.462 2.101  2.628     .  0  0 "[    .    1]" 1 
        825 1 179 LYS H   1 181 VAL H   . . 5.420 6.820 6.299  7.046 1.626  9 10  [********+-]  1 
        826 1 179 LYS H   1 181 VAL QG  . . 4.370 6.537 5.659  7.244 2.874  3 10  [**+*****-*]  1 
        827 1 180 ASP H   1 181 VAL H   . . 4.060 4.581 4.252  4.653 0.593  3  9  [**+***-**1]  1 
        828 1 180 ASP H   1 181 VAL QG  . . 3.610 5.144 4.392  5.628 2.018  3 10  [**+*****-*]  1 
        829 1 181 VAL H   1 181 VAL QG  . . 2.700 2.257 1.885  2.688     .  0  0 "[    .    1]" 1 
        830 1 181 VAL H   1 182 GLY H   . . 4.680 4.504 4.167  4.630     .  0  0 "[    .    1]" 1 
        831 1 181 VAL H   1 183 VAL H   . . 4.980 5.303 4.159  6.072 1.092  2  6 "[*+-** *  1]" 1 
        832 1 181 VAL H   1 183 VAL QG  . . 4.650 5.312 4.439  6.276 1.626  7  6 "[****- +  1]" 1 
        833 1 181 VAL H   1 184 ASP H   . . 5.070 5.656 3.639  7.008 1.938  5  6 "[* * +* - *]" 1 
        834 1 181 VAL QG  1 182 GLY H   . . 2.640 2.710 2.217  3.282 0.642  8  2 "[    -  + 1]" 1 
        835 1 181 VAL QG  1 183 VAL H   . . 2.730 2.063 1.684  2.494     .  0  0 "[    .    1]" 1 
        836 1 181 VAL QG  1 183 VAL QG  . . 3.370 2.154 1.820  2.771     .  0  0 "[    .    1]" 1 
        837 1 181 VAL QG  1 340 TRP H   . . 5.580 6.361 3.893  8.532 2.952  3  7 "[**+** - *1]" 1 
        838 1 181 VAL QG  1 343 VAL H   . . 6.000 6.356 4.607  7.746 1.746  3  5 "[* +*.  -*1]" 1 
        839 1 181 VAL QG  1 343 VAL QG  . . 4.550 4.189 2.323  4.880 0.330  3  0 "[    .    1]" 1 
        840 1 181 VAL QG  1 361 LEU QD  . . 6.000 4.845 4.644  5.220     .  0  0 "[    .    1]" 1 
        841 1 181 VAL QG  1 368 ILE MD  . . 4.090 2.776 1.895  5.072 0.982  9  1 "[    .   +1]" 1 
        842 1 182 GLY H   1 183 VAL H   . . 3.270 2.631 2.161  3.126     .  0  0 "[    .    1]" 1 
        843 1 182 GLY H   1 183 VAL QG  . . 4.520 3.721 2.948  4.656 0.136 10  0 "[    .    1]" 1 
        844 1 182 GLY H   1 184 ASP H   . . 4.650 4.456 3.881  5.103 0.453 10  0 "[    .    1]" 1 
        845 1 182 GLY H   1 343 VAL QG  . . 5.340 4.813 4.164  5.827 0.487  5  0 "[    .    1]" 1 
        846 1 183 VAL H   1 183 VAL QG  . . 2.850 2.069 1.839  2.324     .  0  0 "[    .    1]" 1 
        847 1 183 VAL H   1 184 ASP H   . . 3.050 2.500 1.968  2.706     .  0  0 "[    .    1]" 1 
        848 1 183 VAL H   1 185 ASN H   . . 4.560 4.172 3.414  5.370 0.810  2  1 "[ +  .    1]" 1 
        849 1 183 VAL H   1 188 ALA H   . . 6.000 7.354 6.919  7.800 1.800  8 10  [***-***+**]  1 
        850 1 183 VAL H   1 361 LEU QD  . . 5.260 4.721 4.099  5.368 0.108  6  0 "[    .    1]" 1 
        851 1 183 VAL H   1 368 ILE MD  . . 4.530 4.198 2.329  6.647 2.117  9  2 "[   -.   +1]" 1 
        852 1 183 VAL QG  1 184 ASP H   . . 2.680 2.718 2.402  3.468 0.788  3  2 "[  + . -  1]" 1 
        853 1 183 VAL QG  1 339 PHE H   . . 5.940 6.695 4.898  7.618 1.678  1  7 "[+** ** - *]" 1 
        854 1 183 VAL QG  1 340 TRP H   . . 5.210 6.518 5.058  7.282 2.072  8  8 "[*** ** +-*]" 1 
        855 1 183 VAL QG  1 342 ALA H   . . 5.380 5.899 4.632  6.710 1.330  8  6 "[* * *- + *]" 1 
        856 1 183 VAL QG  1 343 VAL H   . . 3.500 4.437 3.257  5.446 1.946  8  7 "[* * ** +-*]" 1 
        857 1 183 VAL QG  1 343 VAL QG  . . 3.170 2.170 1.891  2.630     .  0  0 "[    .    1]" 1 
        858 1 183 VAL QG  1 344 ARG H   . . 4.760 5.839 4.882  6.908 2.148  8  8 "[* *-** +**]" 1 
        859 1 183 VAL QG  1 345 THR H   . . 6.000 6.778 5.170  8.106 2.106  8  7 "[* * *- +**]" 1 
        860 1 183 VAL QG  1 361 LEU QD  . . 3.740 2.245 1.881  2.551     .  0  0 "[    .    1]" 1 
        861 1 183 VAL QG  1 368 ILE MD  . . 2.700 2.295 1.896  3.520 0.820  9  2 "[   -.   +1]" 1 
        862 1 183 VAL QG  1 369 THR H   . . 4.480 5.246 3.685  6.445 1.965  4  8 "[***+* **-1]" 1 
        863 1 184 ASP H   1 185 ASN H   . . 2.860 2.460 1.939  3.635 0.775  2  1 "[ +  .    1]" 1 
        864 1 184 ASP H   1 361 LEU QD  . . 4.590 4.465 3.947  5.189 0.599  6  1 "[    .+   1]" 1 
        865 1 184 ASP H   1 368 ILE MD  . . 5.410 5.769 3.644  8.110 2.700  9  2 "[   -.   +1]" 1 
        866 1 185 ASN H   1 187 GLY H   . . 4.640 5.303 4.978  5.627 0.987  8  7 "[*   *-*+**]" 1 
        867 1 185 ASN H   1 188 ALA H   . . 4.590 4.188 3.587  4.780 0.190  8  0 "[    .    1]" 1 
        868 1 185 ASN H   1 361 LEU QD  . . 3.410 4.062 3.080  4.537 1.127  4  7 "[* *+*** -1]" 1 
        869 1 187 GLY H   1 188 ALA H   . . 3.360 2.617 2.429  2.728     .  0  0 "[    .    1]" 1 
        870 1 187 GLY H   1 189 LYS H   . . 4.430 4.162 3.946  4.478 0.048  7  0 "[    .    1]" 1 
        871 1 187 GLY H   1 190 ALA H   . . 4.800 4.749 4.595  4.870 0.070  7  0 "[    .    1]" 1 
        872 1 187 GLY H   1 361 LEU QD  . . 5.330 6.239 5.873  6.710 1.380  5 10  [****+**-**]  1 
        873 1 188 ALA H   1 189 LYS H   . . 3.380 2.622 2.291  2.710     .  0  0 "[    .    1]" 1 
        874 1 188 ALA H   1 190 ALA H   . . 4.250 4.099 3.792  4.429 0.179  4  0 "[    .    1]" 1 
        875 1 188 ALA H   1 361 LEU QD  . . 3.990 4.642 4.270  5.360 1.370  5  5 "[**  +  -*1]" 1 
        876 1 189 LYS H   1 190 ALA H   . . 3.310 2.595 2.419  2.683     .  0  0 "[    .    1]" 1 
        877 1 189 LYS H   1 191 GLY H   . . 4.230 4.055 3.343  4.393 0.163  5  0 "[    .    1]" 1 
        878 1 189 LYS H   1 192 LEU H   . . 5.340 4.788 4.053  5.177     .  0  0 "[    .    1]" 1 
        879 1 189 LYS H   1 343 VAL QG  . . 5.660 6.628 4.979  7.745 2.085  3  8 "[*-+ ** ***]" 1 
        880 1 189 LYS H   1 357 VAL QG  . . 4.200 5.081 4.372  6.696 2.496  2  7 "[ +  -*****]" 1 
        881 1 189 LYS H   1 361 LEU QD  . . 3.350 3.432 3.001  3.774 0.424  9  0 "[    .    1]" 1 
        882 1 190 ALA H   1 191 GLY H   . . 3.870 2.629 2.531  2.694     .  0  0 "[    .    1]" 1 
        883 1 190 ALA H   1 192 LEU H   . . 4.930 4.145 4.006  4.318     .  0  0 "[    .    1]" 1 
        884 1 190 ALA H   1 193 THR H   . . 5.200 4.626 4.537  4.778     .  0  0 "[    .    1]" 1 
        885 1 190 ALA H   1 357 VAL QG  . . 4.720 5.003 4.471  6.328 1.608  2  4 "[ +  .*-  *]" 1 
        886 1 191 GLY H   1 192 LEU H   . . 3.470 2.655 2.596  2.728     .  0  0 "[    .    1]" 1 
        887 1 191 GLY H   1 193 THR H   . . 4.240 4.022 3.921  4.177     .  0  0 "[    .    1]" 1 
        888 1 191 GLY H   1 194 PHE H   . . 5.010 4.822 4.629  5.119 0.109  9  0 "[    .    1]" 1 
        889 1 191 GLY H   1 357 VAL QG  . . 4.690 5.489 4.715  6.298 1.608  2  8 "[ + -******]" 1 
        890 1 192 LEU H   1 192 LEU QD  . . 4.280 3.566 3.180  3.755     .  0  0 "[    .    1]" 1 
        891 1 192 LEU H   1 193 THR H   . . 3.550 2.519 2.065  2.735     .  0  0 "[    .    1]" 1 
        892 1 192 LEU H   1 194 PHE H   . . 4.140 4.134 3.969  4.380 0.240  2  0 "[    .    1]" 1 
        893 1 192 LEU H   1 196 VAL H   . . 6.000 6.156 5.698  6.695 0.695  9  1 "[    .   +1]" 1 
        894 1 192 LEU H   1 347 VAL QG  . . 5.960 4.975 4.499  5.402     .  0  0 "[    .    1]" 1 
        895 1 192 LEU H   1 357 VAL QG  . . 3.390 4.138 3.372  4.668 1.278  6  8 "[ * *-+****]" 1 
        896 1 192 LEU QD  1 193 THR H   . . 4.720 3.994 3.617  4.194     .  0  0 "[    .    1]" 1 
        897 1 192 LEU QD  1 194 PHE H   . . 5.110 5.155 4.509  5.625 0.515  3  1 "[  + .    1]" 1 
        898 1 192 LEU QD  1 195 LEU H   . . 4.900 4.184 3.791  4.775     .  0  0 "[    .    1]" 1 
        899 1 192 LEU QD  1 195 LEU QD  . . 3.050 2.488 1.954  4.251 1.201  9  1 "[    .   +1]" 1 
        900 1 192 LEU QD  1 196 VAL H   . . 4.550 3.970 2.955  4.840 0.290  2  0 "[    .    1]" 1 
        901 1 192 LEU QD  1 196 VAL QG  . . 3.960 3.123 1.924  3.719     .  0  0 "[    .    1]" 1 
        902 1 192 LEU QD  1 343 VAL QG  . . 6.000 3.891 3.243  4.692     .  0  0 "[    .    1]" 1 
        903 1 192 LEU QD  1 346 ALA H   . . 5.520 5.337 4.555  5.762 0.242 10  0 "[    .    1]" 1 
        904 1 192 LEU QD  1 347 VAL H   . . 3.910 3.790 3.321  4.021 0.111  8  0 "[    .    1]" 1 
        905 1 192 LEU QD  1 347 VAL QG  . . 3.590 2.001 1.741  2.334     .  0  0 "[    .    1]" 1 
        906 1 192 LEU QD  1 348 ILE H   . . 4.860 4.527 4.256  4.741     .  0  0 "[    .    1]" 1 
        907 1 192 LEU QD  1 349 ASN H   . . 4.830 4.907 4.433  5.173 0.343  5  0 "[    .    1]" 1 
        908 1 192 LEU QD  1 350 ALA H   . . 3.760 3.569 3.138  3.750     .  0  0 "[    .    1]" 1 
        909 1 192 LEU QD  1 351 ALA H   . . 3.850 3.606 2.766  4.361 0.511  7  2 "[ -  . +  1]" 1 
        910 1 192 LEU QD  1 357 VAL H   . . 3.800 4.459 3.988  4.928 1.128  5  6 "[-** +**  1]" 1 
        911 1 192 LEU QD  1 357 VAL QG  . . 2.400 2.336 1.847  3.228 0.828  7  2 "[ -  . +  1]" 1 
        912 1 192 LEU QD  1 361 LEU H   . . 4.770 3.873 3.245  4.605     .  0  0 "[    .    1]" 1 
        913 1 192 LEU QD  1 361 LEU QD  . . 3.800 2.491 2.000  3.301     .  0  0 "[    .    1]" 1 
        914 1 193 THR H   1 194 PHE H   . . 3.220 2.748 2.691  2.857     .  0  0 "[    .    1]" 1 
        915 1 193 THR H   1 195 LEU H   . . 5.190 4.208 3.904  5.139     .  0  0 "[    .    1]" 1 
        916 1 193 THR H   1 195 LEU QD  . . 5.950 5.745 5.121  6.815 0.865  9  1 "[    .   +1]" 1 
        917 1 193 THR H   1 196 VAL H   . . 5.120 4.867 4.690  5.134 0.014  9  0 "[    .    1]" 1 
        918 1 193 THR H   1 196 VAL QG  . . 4.780 4.622 4.100  5.022 0.242  2  0 "[    .    1]" 1 
        919 1 193 THR H   1 357 VAL H   . . 5.010 6.829 6.399  7.081 2.071 10 10  [********-+]  1 
        920 1 193 THR H   1 357 VAL QG  . . 3.620 3.015 2.684  3.420     .  0  0 "[    .    1]" 1 
        921 1 194 PHE H   1 195 LEU H   . . 3.080 2.736 2.609  2.976     .  0  0 "[    .    1]" 1 
        922 1 194 PHE H   1 195 LEU QD  . . 3.690 5.461 4.834  5.691 2.001  8 10  [*******+*-]  1 
        923 1 194 PHE H   1 196 VAL H   . . 3.610 4.301 3.911  4.484 0.874  8  9 "[*****-*+ *]" 1 
        924 1 194 PHE H   1 357 VAL QG  . . 5.070 4.727 4.509  5.132 0.062  4  0 "[    .    1]" 1 
        925 1 195 LEU H   1 195 LEU QD  . . 3.010 3.589 3.178  3.743 0.733  4  8 "[***+-*** 1]" 1 
        926 1 195 LEU H   1 196 VAL H   . . 3.050 2.797 2.406  2.946     .  0  0 "[    .    1]" 1 
        927 1 195 LEU H   1 197 ASP H   . . 4.160 4.156 3.930  4.411 0.251  1  0 "[    .    1]" 1 
        928 1 195 LEU QD  1 196 VAL H   . . 2.910 3.778 2.981  4.243 1.333  9  9 "[-** ****+*]" 1 
        929 1 195 LEU QD  1 196 VAL QG  . . 4.070 3.636 2.528  4.707 0.637 10  2 "[    .   -+]" 1 
        930 1 195 LEU QD  1 197 ASP H   . . 3.930 5.155 4.507  5.405 1.475  5 10  [***-+*****]  1 
        931 1 195 LEU QD  1 198 LEU H   . . 5.000 4.611 4.246  5.020 0.020  5  0 "[    .    1]" 1 
        932 1 195 LEU QD  1 199 ILE MD  . . 2.650 3.118 2.187  3.999 1.349 10  4 "[    *-*  +]" 1 
        933 1 195 LEU QD  1 347 VAL QG  . . 4.420 2.587 1.881  3.973     .  0  0 "[    .    1]" 1 
        934 1 196 VAL H   1 196 VAL QG  . . 2.950 2.231 2.156  2.297     .  0  0 "[    .    1]" 1 
        935 1 196 VAL H   1 197 ASP H   . . 3.350 2.595 2.494  2.807     .  0  0 "[    .    1]" 1 
        936 1 196 VAL H   1 198 LEU H   . . 4.900 4.110 3.895  4.267     .  0  0 "[    .    1]" 1 
        937 1 196 VAL H   1 199 ILE H   . . 5.200 4.861 4.650  5.072     .  0  0 "[    .    1]" 1 
        938 1 196 VAL H   1 199 ILE MD  . . 4.340 4.430 4.035  4.912 0.572 10  2 "[    . -  +]" 1 
        939 1 196 VAL H   1 200 LYS H   . . 6.000 6.104 5.830  6.315 0.315  6  0 "[    .    1]" 1 
        940 1 196 VAL QG  1 197 ASP H   . . 3.730 2.996 2.270  3.249     .  0  0 "[    .    1]" 1 
        941 1 196 VAL QG  1 199 ILE H   . . 3.820 4.118 3.853  4.479 0.659  9  2 "[-   .   +1]" 1 
        942 1 196 VAL QG  1 199 ILE MD  . . 3.100 3.074 2.487  3.927 0.827  9  2 "[    .   +-]" 1 
        943 1 196 VAL QG  1 200 LYS H   . . 3.690 3.673 3.340  4.068 0.378  9  0 "[    .    1]" 1 
        944 1 196 VAL QG  1 201 ASN H   . . 4.630 5.438 4.990  5.785 1.155  1  8 "[+ ***** *-]" 1 
        945 1 196 VAL QG  1 347 VAL QG  . . 5.250 5.028 3.933  5.798 0.548 10  1 "[    .    +]" 1 
        946 1 196 VAL QG  1 351 ALA H   . . 4.230 4.165 3.172  5.061 0.831  2  3 "[ +  - *  1]" 1 
        947 1 196 VAL QG  1 352 SER H   . . 5.410 4.943 4.236  6.038 0.628  2  1 "[ +  .    1]" 1 
        948 1 196 VAL QG  1 353 GLY H   . . 4.880 4.096 3.117  4.910 0.030  2  0 "[    .    1]" 1 
        949 1 196 VAL QG  1 355 GLN H   . . 5.030 5.368 4.678  5.815 0.785  6  5 "[*-**.+   1]" 1 
        950 1 196 VAL QG  1 356 THR H   . . 4.760 6.087 5.108  6.739 1.979  4  9 "[***+-* ***]" 1 
        951 1 197 ASP H   1 198 LEU H   . . 3.020 2.643 2.471  2.807     .  0  0 "[    .    1]" 1 
        952 1 197 ASP H   1 198 LEU QD  . . 3.710 4.792 3.843  5.488 1.778  7  9 "[******+* -]" 1 
        953 1 197 ASP H   1 199 ILE H   . . 3.850 4.053 3.940  4.262 0.412  7  0 "[    .    1]" 1 
        954 1 197 ASP H   1 199 ILE MD  . . 5.020 5.248 4.817  5.675 0.655 10  2 "[    .   -+]" 1 
        955 1 197 ASP H   1 200 LYS H   . . 4.900 4.725 4.591  4.841     .  0  0 "[    .    1]" 1 
        956 1 197 ASP H   1 201 ASN H   . . 6.000 5.958 5.727  6.211 0.211  5  0 "[    .    1]" 1 
        957 1 198 LEU H   1 198 LEU QD  . . 2.960 3.154 2.536  3.696 0.736  7  1 "[    . +  1]" 1 
        958 1 198 LEU H   1 199 ILE H   . . 2.650 2.571 2.452  2.640     .  0  0 "[    .    1]" 1 
        959 1 198 LEU H   1 199 ILE MD  . . 5.110 4.971 3.701  5.380 0.270  7  0 "[    .    1]" 1 
        960 1 198 LEU H   1 200 LYS H   . . 4.500 4.134 3.764  4.397     .  0  0 "[    .    1]" 1 
        961 1 198 LEU H   1 201 ASN H   . . 4.990 4.671 4.535  4.879     .  0  0 "[    .    1]" 1 
        962 1 198 LEU H   1 202 LYS H   . . 6.000 6.394 5.996  6.671 0.671  2  3 "[-+ *.    1]" 1 
        963 1 198 LEU H   1 203 HIS H   . . 5.490 6.063 5.845  6.473 0.983  7  5 "[* -** +  1]" 1 
        964 1 198 LEU H   1 204 MET H   . . 5.810 6.495 5.583  7.827 2.017  7  4 "[  - * +* 1]" 1 
        965 1 198 LEU QD  1 199 ILE H   . . 3.230 4.157 3.950  4.259 1.029  6 10  [*****+-***]  1 
        966 1 198 LEU QD  1 199 ILE MD  . . 4.000 5.118 3.766  5.597 1.597  1  9 "[+** *****-]" 1 
        967 1 198 LEU QD  1 200 LYS H   . . 4.080 5.444 5.118  5.695 1.615  8 10  [******-+**]  1 
        968 1 198 LEU QD  1 201 ASN H   . . 4.940 4.770 4.297  5.224 0.284  8  0 "[    .    1]" 1 
        969 1 198 LEU QD  1 202 LYS H   . . 5.280 5.560 4.713  5.908 0.628  9  3 "[ -  .   +*]" 1 
        970 1 198 LEU QD  1 203 HIS H   . . 5.070 4.212 3.455  4.760     .  0  0 "[    .    1]" 1 
        971 1 198 LEU QD  1 204 MET H   . . 4.310 4.421 3.847  5.491 1.181  5  1 "[    +    1]" 1 
        972 1 199 ILE H   1 199 ILE MD  . . 3.650 3.431 2.280  3.725 0.075  7  0 "[    .    1]" 1 
        973 1 199 ILE H   1 200 LYS H   . . 2.990 2.513 2.303  2.696     .  0  0 "[    .    1]" 1 
        974 1 199 ILE H   1 201 ASN H   . . 3.740 3.825 3.626  4.044 0.304  8  0 "[    .    1]" 1 
        975 1 199 ILE H   1 202 LYS H   . . 4.400 4.869 4.439  5.229 0.829  2  5 "[*+**.-   1]" 1 
        976 1 199 ILE H   1 203 HIS H   . . 5.110 4.980 4.797  5.119 0.009  7  0 "[    .    1]" 1 
        977 1 199 ILE MD  1 200 LYS H   . . 4.740 4.408 4.087  4.551     .  0  0 "[    .    1]" 1 
        978 1 199 ILE MD  1 351 ALA H   . . 5.320 4.737 4.312  5.502 0.182  4  0 "[    .    1]" 1 
        979 1 199 ILE MD  1 352 SER H   . . 5.800 4.634 3.688  6.039 0.239  4  0 "[    .    1]" 1 
        980 1 200 LYS H   1 201 ASN H   . . 3.490 2.558 2.345  2.704     .  0  0 "[    .    1]" 1 
        981 1 200 LYS H   1 202 LYS H   . . 3.830 3.917 3.548  4.067 0.237  9  0 "[    .    1]" 1 
        982 1 200 LYS H   1 203 HIS H   . . 5.520 5.356 5.231  5.710 0.190  8  0 "[    .    1]" 1 
        983 1 201 ASN H   1 202 LYS H   . . 3.130 2.478 2.431  2.538     .  0  0 "[    .    1]" 1 
        984 1 201 ASN H   1 203 HIS H   . . 4.380 3.916 3.614  4.422 0.042  7  0 "[    .    1]" 1 
        985 1 202 LYS H   1 203 HIS H   . . 3.470 2.726 2.614  2.869     .  0  0 "[    .    1]" 1 
        986 1 203 HIS H   1 204 MET H   . . 3.150 2.272 1.951  2.967     .  0  0 "[    .    1]" 1 
        987 1 207 ASP H   1 208 THR H   . . 3.410 2.477 2.321  2.625     .  0  0 "[    .    1]" 1 
        988 1 208 THR H   1 209 ASP H   . . 4.720 4.559 4.394  4.660     .  0  0 "[    .    1]" 1 
        989 1 208 THR H   1 212 ILE MD  . . 5.430 5.070 3.885  6.494 1.064  4  3 "[  -+. *  1]" 1 
        990 1 209 ASP H   1 210 TYR H   . . 4.420 4.367 4.307  4.543 0.123  4  0 "[    .    1]" 1 
        991 1 209 ASP H   1 211 SER H   . . 5.120 4.729 4.135  5.245 0.125  4  0 "[    .    1]" 1 
        992 1 209 ASP H   1 212 ILE H   . . 4.580 3.278 2.988  3.719     .  0  0 "[    .    1]" 1 
        993 1 209 ASP H   1 212 ILE MD  . . 2.750 3.053 1.811  4.007 1.257  7  5 "[  *-. +* *]" 1 
        994 1 209 ASP H   1 213 ALA H   . . 5.450 3.731 3.348  4.167     .  0  0 "[    .    1]" 1 
        995 1 210 TYR H   1 211 SER H   . . 3.510 2.738 2.614  2.833     .  0  0 "[    .    1]" 1 
        996 1 210 TYR H   1 212 ILE H   . . 4.960 4.095 3.845  4.318     .  0  0 "[    .    1]" 1 
        997 1 210 TYR H   1 212 ILE MD  . . 5.370 5.940 5.138  6.528 1.158  8  6 "[  *-.**+ *]" 1 
        998 1 211 SER H   1 212 ILE H   . . 3.680 2.536 2.460  2.594     .  0  0 "[    .    1]" 1 
        999 1 211 SER H   1 212 ILE MD  . . 5.330 5.123 5.040  5.253     .  0  0 "[    .    1]" 1 
       1000 1 211 SER H   1 213 ALA H   . . 4.250 4.230 3.820  4.423 0.173  4  0 "[    .    1]" 1 
       1001 1 212 ILE H   1 212 ILE MD  . . 3.750 3.482 3.322  3.800 0.050  6  0 "[    .    1]" 1 
       1002 1 212 ILE H   1 213 ALA H   . . 3.670 2.584 2.291  2.720     .  0  0 "[    .    1]" 1 
       1003 1 212 ILE H   1 214 GLU H   . . 5.420 3.959 3.769  4.122     .  0  0 "[    .    1]" 1 
       1004 1 212 ILE MD  1 213 ALA H   . . 4.300 4.541 4.343  4.660 0.360 10  0 "[    .    1]" 1 
       1005 1 213 ALA H   1 214 GLU H   . . 3.400 2.690 2.614  2.958     .  0  0 "[    .    1]" 1 
       1006 1 214 GLU H   1 215 ALA H   . . 3.700 2.644 2.358  2.784     .  0  0 "[    .    1]" 1 
       1007 1 215 ALA H   1 216 ALA H   . . 3.940 2.655 2.558  2.777     .  0  0 "[    .    1]" 1 
       1008 1 215 ALA H   1 217 PHE H   . . 4.970 4.101 3.749  4.373     .  0  0 "[    .    1]" 1 
       1009 1 216 ALA H   1 217 PHE H   . . 3.870 2.631 2.517  2.752     .  0  0 "[    .    1]" 1 
       1010 1 217 PHE H   1 219 LYS H   . . 4.250 3.960 3.780  4.118     .  0  0 "[    .    1]" 1 
       1011 1 219 LYS H   1 220 GLY H   . . 4.100 2.367 1.952  2.690     .  0  0 "[    .    1]" 1 
       1012 1 219 LYS H   1 221 GLU H   . . 5.060 3.838 3.386  4.268     .  0  0 "[    .    1]" 1 
       1013 1 219 LYS H   1 222 THR H   . . 6.000 5.629 4.858  6.481 0.481  1  0 "[    .    1]" 1 
       1014 1 220 GLY H   1 221 GLU H   . . 3.720 2.345 1.806  2.568     .  0  0 "[    .    1]" 1 
       1015 1 220 GLY H   1 222 THR H   . . 4.770 4.016 3.313  4.627     .  0  0 "[    .    1]" 1 
       1016 1 221 GLU H   1 222 THR H   . . 3.510 2.369 1.957  2.581     .  0  0 "[    .    1]" 1 
       1017 1 222 THR H   1 223 ALA H   . . 4.680 4.437 4.259  4.595     .  0  0 "[    .    1]" 1 
       1018 1 222 THR H   1 224 MET H   . . 6.000 5.718 5.093  6.235 0.235  5  0 "[    .    1]" 1 
       1019 1 223 ALA H   1 224 MET H   . . 2.920 2.373 2.157  2.628     .  0  0 "[    .    1]" 1 
       1020 1 224 MET H   1 225 THR H   . . 4.530 4.413 4.231  4.638 0.108  5  0 "[    .    1]" 1 
       1021 1 225 THR H   1 226 ILE H   . . 4.720 4.384 4.296  4.464     .  0  0 "[    .    1]" 1 
       1022 1 225 THR H   1 226 ILE MD  . . 6.000 6.346 5.703  7.009 1.009 10  4 "[   -.*  *+]" 1 
       1023 1 226 ILE H   1 226 ILE MD  . . 4.640 3.887 3.562  4.709 0.069 10  0 "[    .    1]" 1 
       1024 1 226 ILE H   1 227 ASN H   . . 4.440 4.414 4.246  4.591 0.151  6  0 "[    .    1]" 1 
       1025 1 226 ILE MD  1 227 ASN H   . . 6.000 5.124 4.599  5.276     .  0  0 "[    .    1]" 1 
       1026 1 226 ILE MD  1 244 VAL QG  . . 5.990 6.766 5.620  7.654 1.664  1  7 "[+** * -**1]" 1 
       1027 1 226 ILE MD  1 247 LEU QD  . . 4.410 2.560 1.869  4.349     .  0  0 "[    .    1]" 1 
       1028 1 227 ASN H   1 228 GLY H   . . 4.480 4.403 4.382  4.419     .  0  0 "[    .    1]" 1 
       1029 1 228 GLY H   1 230 TRP H   . . 5.310 5.263 3.850  7.117 1.807  6  3 "[  - *+   1]" 1 
       1030 1 230 TRP H   1 231 ALA H   . . 3.380 2.584 1.561  4.645 1.265  6  1 "[    .+   1]" 1 
       1031 1 230 TRP H   1 232 TRP H   . . 4.800 3.817 1.905  6.012 1.212  3  1 "[  + .    1]" 1 
       1032 1 231 ALA H   1 232 TRP H   . . 3.630 2.509 2.209  4.003 0.373  3  0 "[    .    1]" 1 
       1033 1 240 VAL QG  1 242 TYR H   . . 3.810 4.146 3.411  4.696 0.886  2  3 "[ +  .-*  1]" 1 
       1034 1 240 VAL QG  1 243 GLY H   . . 5.600 5.890 5.591  6.225 0.625  7  2 "[ -  . +  1]" 1 
       1035 1 242 TYR H   1 243 GLY H   . . 4.650 4.487 4.423  4.550     .  0  0 "[    .    1]" 1 
       1036 1 243 GLY H   1 244 VAL H   . . 4.450 4.472 4.343  4.577 0.127  5  0 "[    .    1]" 1 
       1037 1 243 GLY H   1 244 VAL QG  . . 5.350 4.676 3.956  5.309     .  0  0 "[    .    1]" 1 
       1038 1 244 VAL H   1 244 VAL QG  . . 2.720 2.558 2.132  2.890 0.170  5  0 "[    .    1]" 1 
       1039 1 244 VAL H   1 245 THR H   . . 4.610 4.352 4.263  4.486     .  0  0 "[    .    1]" 1 
       1040 1 244 VAL QG  1 245 THR H   . . 2.940 2.528 2.286  3.197 0.257  8  0 "[    .    1]" 1 
       1041 1 244 VAL QG  1 247 LEU H   . . 5.840 5.527 4.801  6.417 0.577  8  2 "[    .  +-1]" 1 
       1042 1 244 VAL QG  1 247 LEU QD  . . 3.130 5.216 4.654  5.694 2.564  6 10  [***-*+****]  1 
       1043 1 245 THR H   1 246 VAL H   . . 4.500 4.419 4.354  4.507 0.007  2  0 "[    .    1]" 1 
       1044 1 245 THR H   1 247 LEU H   . . 6.000 5.905 5.381  6.929 0.929  9  2 "[    . - +1]" 1 
       1045 1 245 THR H   1 247 LEU QD  . . 4.770 5.434 4.984  5.948 1.178  6  6 "[*** *+   -]" 1 
       1046 1 246 VAL H   1 246 VAL QG  . . 2.710 2.322 1.979  2.715 0.005 10  0 "[    .    1]" 1 
       1047 1 246 VAL H   1 247 LEU H   . . 4.630 4.421 4.141  4.571     .  0  0 "[    .    1]" 1 
       1048 1 246 VAL QG  1 247 LEU QD  . . 5.840 4.342 3.622  4.679     .  0  0 "[    .    1]" 1 
       1049 1 246 VAL QG  1 321 MET H   . . 5.830 9.173 7.138 10.636 4.806  3 10  [**+*****-*]  1 
       1050 1 246 VAL QG  1 322 GLU H   . . 5.170 8.805 7.131 10.154 4.984  3 10  [**+*****-*]  1 
       1051 1 246 VAL QG  1 323 ASN H   . . 5.440 6.911 5.338  8.180 2.740  3  8 "[**+**- * *]" 1 
       1052 1 247 LEU H   1 247 LEU QD  . . 3.470 3.156 1.678  3.805 0.335  6  0 "[    .    1]" 1 
       1053 1 249 THR H   1 250 PHE H   . . 4.920 4.305 4.057  4.529     .  0  0 "[    .    1]" 1 
       1054 1 250 PHE H   1 251 LYS H   . . 4.590 4.119 3.470  4.473     .  0  0 "[    .    1]" 1 
       1055 1 250 PHE H   1 252 GLY H   . . 4.330 3.858 3.462  4.355 0.025  8  0 "[    .    1]" 1 
       1056 1 250 PHE H   1 253 GLN H   . . 4.090 2.987 2.377  3.399     .  0  0 "[    .    1]" 1 
       1057 1 250 PHE H   1 255 SER H   . . 5.240 4.174 3.278  4.772     .  0  0 "[    .    1]" 1 
       1058 1 251 LYS H   1 252 GLY H   . . 3.780 2.786 2.679  2.929     .  0  0 "[    .    1]" 1 
       1059 1 251 LYS H   1 253 GLN H   . . 4.410 4.062 3.804  4.189     .  0  0 "[    .    1]" 1 
       1060 1 252 GLY H   1 253 GLN H   . . 3.730 2.466 2.320  2.652     .  0  0 "[    .    1]" 1 
       1061 1 253 GLN H   1 255 SER H   . . 5.870 6.471 6.108  6.903 1.033 10  7 "[** **-  *+]" 1 
       1062 1 255 SER H   1 256 LYS H   . . 3.690 2.831 2.537  3.276     .  0  0 "[    .    1]" 1 
       1063 1 259 VAL H   1 259 VAL QG  . . 2.710 2.508 2.080  2.815 0.105  8  0 "[    .    1]" 1 
       1064 1 259 VAL H   1 260 GLY H   . . 4.750 4.321 4.184  4.495     .  0  0 "[    .    1]" 1 
       1065 1 259 VAL H   1 330 MET H   . . 3.700 4.457 3.921  5.603 1.903  7  6 "[ ***. +* -]" 1 
       1066 1 259 VAL QG  1 260 GLY H   . . 3.180 2.917 2.664  3.213 0.033  6  0 "[    .    1]" 1 
       1067 1 259 VAL QG  1 261 VAL H   . . 4.140 4.384 2.845  5.167 1.027  7  4 "[    . +*-*]" 1 
       1068 1 259 VAL QG  1 261 VAL QG  . . 2.980 2.726 1.802  3.746 0.766 10  2 "[    . -  +]" 1 
       1069 1 259 VAL QG  1 328 GLU H   . . 2.910 3.006 2.041  4.270 1.360  8  1 "[    .  + 1]" 1 
       1070 1 259 VAL QG  1 329 ILE H   . . 4.210 4.722 4.176  6.039 1.829  8  5 "[-  *.* + *]" 1 
       1071 1 259 VAL QG  1 329 ILE MD  . . 3.150 3.405 2.023  5.758 2.608  8  4 "[ - *. *+ 1]" 1 
       1072 1 259 VAL QG  1 330 MET H   . . 3.770 4.292 3.522  5.839 2.069  8  3 "[  * . -+ 1]" 1 
       1073 1 260 GLY H   1 261 VAL H   . . 4.630 4.490 4.050  4.646 0.016  9  0 "[    .    1]" 1 
       1074 1 260 GLY H   1 261 VAL QG  . . 4.570 4.469 4.237  4.657 0.087  5  0 "[    .    1]" 1 
       1075 1 260 GLY H   1 328 GLU H   . . 4.740 7.390 6.610  8.024 3.284  2 10  [*+-*******]  1 
       1076 1 260 GLY H   1 329 ILE MD  . . 5.340 6.461 4.264  8.614 3.274  4  6 "[ * +* **-1]" 1 
       1077 1 260 GLY H   1 330 MET H   . . 6.000 5.327 4.467  6.801 0.801  3  1 "[  + .    1]" 1 
       1078 1 261 VAL H   1 261 VAL QG  . . 2.990 2.617 2.139  2.804     .  0  0 "[    .    1]" 1 
       1079 1 261 VAL H   1 262 LEU H   . . 4.600 4.377 4.143  4.641 0.041  5  0 "[    .    1]" 1 
       1080 1 261 VAL H   1 263 SER H   . . 6.000 6.528 5.870  7.486 1.486  5  4 "[*  -+  * 1]" 1 
       1081 1 261 VAL H   1 329 ILE MD  . . 4.520 5.603 4.250  7.490 2.970  4  7 "[ *-+.****1]" 1 
       1082 1 261 VAL H   1 330 MET H   . . 6.000 4.378 3.092  6.142 0.142  3  0 "[    .    1]" 1 
       1083 1 261 VAL QG  1 262 LEU H   . . 3.040 2.699 2.341  3.145 0.105 10  0 "[    .    1]" 1 
       1084 1 261 VAL QG  1 262 LEU QD  . . 4.980 4.287 3.826  4.611     .  0  0 "[    .    1]" 1 
       1085 1 261 VAL QG  1 263 SER H   . . 3.720 4.153 3.637  4.704 0.984  1  6 "[+   ****-1]" 1 
       1086 1 261 VAL QG  1 329 ILE H   . . 4.340 5.552 5.179  6.167 1.827  7 10  [****-*+***]  1 
       1087 1 261 VAL QG  1 329 ILE MD  . . 3.360 2.746 1.954  3.686 0.326  4  0 "[    .    1]" 1 
       1088 1 261 VAL QG  1 330 MET H   . . 4.270 3.695 2.289  4.960 0.690  3  1 "[  + .    1]" 1 
       1089 1 262 LEU H   1 262 LEU QD  . . 4.170 3.413 2.178  3.853     .  0  0 "[    .    1]" 1 
       1090 1 262 LEU H   1 263 SER H   . . 4.720 4.536 4.398  4.654     .  0  0 "[    .    1]" 1 
       1091 1 262 LEU QD  1 263 SER H   . . 3.220 2.875 2.042  4.058 0.838  4  2 "[-  +.    1]" 1 
       1092 1 262 LEU QD  1 264 ALA H   . . 4.870 5.711 4.763  6.725 1.855  1  5 "[+  **- * 1]" 1 
       1093 1 263 SER H   1 264 ALA H   . . 4.550 4.449 4.348  4.547     .  0  0 "[    .    1]" 1 
       1094 1 264 ALA H   1 265 GLY H   . . 4.440 4.442 4.353  4.652 0.212  2  0 "[    .    1]" 1 
       1095 1 264 ALA H   1 280 LEU QD  . . 4.580 4.468 3.743  5.476 0.896  1  2 "[+-  .    1]" 1 
       1096 1 264 ALA H   1 285 LEU QD  . . 5.190 4.774 3.237  5.622 0.432  3  0 "[    .    1]" 1 
       1097 1 265 GLY H   1 266 ILE H   . . 5.160 4.433 4.352  4.515     .  0  0 "[    .    1]" 1 
       1098 1 265 GLY H   1 266 ILE MD  . . 5.030 6.512 6.003  6.802 1.772  8 10  [*-*****+**]  1 
       1099 1 266 ILE H   1 266 ILE MD  . . 4.080 3.907 3.758  4.103 0.023  5  0 "[    .    1]" 1 
       1100 1 266 ILE H   1 267 ASN H   . . 4.930 4.450 4.395  4.536     .  0  0 "[    .    1]" 1 
       1101 1 266 ILE MD  1 267 ASN H   . . 4.670 5.068 5.001  5.162 0.492  3  0 "[    .    1]" 1 
       1102 1 266 ILE MD  1 276 ALA H   . . 5.860 4.383 4.088  4.735     .  0  0 "[    .    1]" 1 
       1103 1 266 ILE MD  1 277 LYS H   . . 3.450 3.049 2.697  3.896 0.446  1  0 "[    .    1]" 1 
       1104 1 266 ILE MD  1 278 GLU H   . . 4.940 4.982 4.563  5.920 0.980  1  2 "[+-  .    1]" 1 
       1105 1 266 ILE MD  1 280 LEU H   . . 6.000 4.936 4.606  5.239     .  0  0 "[    .    1]" 1 
       1106 1 266 ILE MD  1 280 LEU QD  . . 3.000 2.578 2.036  2.998     .  0  0 "[    .    1]" 1 
       1107 1 266 ILE MD  1 281 GLU H   . . 6.000 5.809 5.012  6.533 0.533  3  1 "[  + .    1]" 1 
       1108 1 267 ASN H   1 268 ALA H   . . 4.590 4.573 4.473  4.630 0.040  9  0 "[    .    1]" 1 
       1109 1 267 ASN H   1 269 ALA H   . . 5.610 5.398 5.328  5.537     .  0  0 "[    .    1]" 1 
       1110 1 267 ASN H   1 270 SER H   . . 5.690 4.886 4.631  5.355     .  0  0 "[    .    1]" 1 
       1111 1 268 ALA H   1 269 ALA H   . . 3.320 2.580 2.512  2.637     .  0  0 "[    .    1]" 1 
       1112 1 268 ALA H   1 270 SER H   . . 4.650 4.119 4.007  4.586     .  0  0 "[    .    1]" 1 
       1113 1 269 ALA H   1 270 SER H   . . 3.270 2.430 2.308  2.605     .  0  0 "[    .    1]" 1 
       1114 1 272 ASN H   1 273 LYS H   . . 3.780 3.172 2.695  3.492     .  0  0 "[    .    1]" 1 
       1115 1 273 LYS H   1 274 GLU H   . . 4.230 2.539 2.390  2.806     .  0  0 "[    .    1]" 1 
       1116 1 273 LYS H   1 275 LEU H   . . 4.600 4.223 4.063  4.428     .  0  0 "[    .    1]" 1 
       1117 1 274 GLU H   1 275 LEU H   . . 3.470 2.598 2.430  2.816     .  0  0 "[    .    1]" 1 
       1118 1 274 GLU H   1 276 ALA H   . . 4.920 4.068 3.971  4.213     .  0  0 "[    .    1]" 1 
       1119 1 275 LEU H   1 275 LEU QD  . . 4.130 3.025 2.437  3.714     .  0  0 "[    .    1]" 1 
       1120 1 275 LEU H   1 276 ALA H   . . 2.940 2.609 2.508  2.712     .  0  0 "[    .    1]" 1 
       1121 1 275 LEU H   1 277 LYS H   . . 4.090 4.039 3.764  4.204 0.114  6  0 "[    .    1]" 1 
       1122 1 275 LEU H   1 278 GLU H   . . 4.610 4.773 4.618  5.126 0.516  5  1 "[    +    1]" 1 
       1123 1 275 LEU QD  1 276 ALA H   . . 3.550 4.034 3.832  4.158 0.608  5  6 "[  *-+ * **]" 1 
       1124 1 275 LEU QD  1 278 GLU H   . . 5.030 4.694 4.324  4.878     .  0  0 "[    .    1]" 1 
       1125 1 275 LEU QD  1 279 PHE H   . . 4.640 4.820 3.756  5.344 0.704  2  2 "[ +  .-   1]" 1 
       1126 1 276 ALA H   1 277 LYS H   . . 3.140 2.661 2.590  2.719     .  0  0 "[    .    1]" 1 
       1127 1 276 ALA H   1 278 GLU H   . . 4.200 4.252 4.124  4.436 0.236  1  0 "[    .    1]" 1 
       1128 1 277 LYS H   1 278 GLU H   . . 3.220 2.753 2.618  2.852     .  0  0 "[    .    1]" 1 
       1129 1 277 LYS H   1 279 PHE H   . . 4.160 4.319 4.177  4.565 0.405  2  0 "[    .    1]" 1 
       1130 1 277 LYS H   1 280 LEU QD  . . 4.180 4.652 4.247  5.437 1.257  5  2 "[-   +    1]" 1 
       1131 1 278 GLU H   1 279 PHE H   . . 2.720 2.739 2.517  2.873 0.153 10  0 "[    .    1]" 1 
       1132 1 278 GLU H   1 280 LEU H   . . 4.730 4.262 4.052  4.504     .  0  0 "[    .    1]" 1 
       1133 1 278 GLU H   1 280 LEU QD  . . 4.770 5.550 5.299  5.986 1.216  5 10  [****+***-*]  1 
       1134 1 278 GLU H   1 281 GLU H   . . 4.900 4.848 4.712  4.990 0.090  3  0 "[    .    1]" 1 
       1135 1 279 PHE H   1 280 LEU H   . . 3.100 2.812 2.649  2.913     .  0  0 "[    .    1]" 1 
       1136 1 279 PHE H   1 280 LEU QD  . . 3.650 5.076 4.877  5.702 2.052  1 10  [+*-*******]  1 
       1137 1 279 PHE H   1 281 GLU H   . . 3.640 4.206 3.946  4.475 0.835  2  7 "[*+  -* ***]" 1 
       1138 1 279 PHE H   1 282 ASN H   . . 5.340 4.886 4.779  5.047     .  0  0 "[    .    1]" 1 
       1139 1 280 LEU H   1 280 LEU QD  . . 3.380 3.271 3.116  3.712 0.332  1  0 "[    .    1]" 1 
       1140 1 280 LEU H   1 281 GLU H   . . 3.340 2.663 2.488  2.805     .  0  0 "[    .    1]" 1 
       1141 1 280 LEU H   1 282 ASN H   . . 4.420 4.340 3.969  4.609 0.189  8  0 "[    .    1]" 1 
       1142 1 280 LEU H   1 283 TYR H   . . 5.160 4.940 4.766  5.124     .  0  0 "[    .    1]" 1 
       1143 1 280 LEU H   1 284 LEU H   . . 5.170 4.822 4.713  4.982     .  0  0 "[    .    1]" 1 
       1144 1 280 LEU H   1 284 LEU QD  . . 5.590 4.689 3.490  5.093     .  0  0 "[    .    1]" 1 
       1145 1 280 LEU QD  1 281 GLU H   . . 3.600 4.129 3.786  4.398 0.798  3  6 "[  +*.**-*1]" 1 
       1146 1 280 LEU QD  1 282 ASN H   . . 4.240 5.574 5.045  5.874 1.634  8 10  [-******+**]  1 
       1147 1 280 LEU QD  1 283 TYR H   . . 4.400 5.512 5.011  5.812 1.412  8 10  [-******+**]  1 
       1148 1 280 LEU QD  1 284 LEU H   . . 3.770 4.445 3.960  4.833 1.063  8  8 "[ **-.**+**]" 1 
       1149 1 280 LEU QD  1 284 LEU QD  . . 3.790 1.934 1.847  2.023     .  0  0 "[    .    1]" 1 
       1150 1 280 LEU QD  1 285 LEU QD  . . 4.290 3.201 1.988  4.442 0.152  7  0 "[    .    1]" 1 
       1151 1 281 GLU H   1 282 ASN H   . . 3.260 2.397 2.110  2.585     .  0  0 "[    .    1]" 1 
       1152 1 281 GLU H   1 283 TYR H   . . 4.060 3.738 3.207  4.231 0.171  5  0 "[    .    1]" 1 
       1153 1 281 GLU H   1 284 LEU H   . . 4.720 4.502 4.095  4.945 0.225  5  0 "[    .    1]" 1 
       1154 1 281 GLU H   1 285 LEU H   . . 5.680 4.969 4.586  5.291     .  0  0 "[    .    1]" 1 
       1155 1 281 GLU H   1 285 LEU QD  . . 4.720 5.038 4.074  5.936 1.216  9  4 "[    -** +1]" 1 
       1156 1 282 ASN H   1 283 TYR H   . . 3.390 2.154 2.001  2.301     .  0  0 "[    .    1]" 1 
       1157 1 282 ASN H   1 284 LEU H   . . 3.890 3.964 3.701  4.107 0.217  9  0 "[    .    1]" 1 
       1158 1 282 ASN H   1 285 LEU QD  . . 4.460 5.788 4.868  6.558 2.098  9  9 "[* -*****+*]" 1 
       1159 1 283 TYR H   1 284 LEU H   . . 3.360 2.206 1.842  2.443     .  0  0 "[    .    1]" 1 
       1160 1 283 TYR H   1 284 LEU QD  . . 5.400 5.163 4.514  5.382     .  0  0 "[    .    1]" 1 
       1161 1 283 TYR H   1 285 LEU H   . . 3.720 3.571 3.176  3.880 0.160  6  0 "[    .    1]" 1 
       1162 1 283 TYR H   1 285 LEU QD  . . 4.050 5.515 4.718  6.091 2.041  9 10  [*-******+*]  1 
       1163 1 283 TYR H   1 286 THR H   . . 5.530 5.360 4.640  6.025 0.495  8  0 "[    .    1]" 1 
       1164 1 284 LEU H   1 284 LEU QD  . . 3.940 3.664 3.159  3.750     .  0  0 "[    .    1]" 1 
       1165 1 284 LEU H   1 285 LEU H   . . 3.210 2.735 2.444  2.959     .  0  0 "[    .    1]" 1 
       1166 1 284 LEU H   1 285 LEU QD  . . 3.710 4.790 4.009  5.281 1.571  9  8 "[* -**** +*]" 1 
       1167 1 284 LEU QD  1 285 LEU H   . . 4.140 3.763 3.568  4.042     .  0  0 "[    .    1]" 1 
       1168 1 284 LEU QD  1 286 THR H   . . 4.870 4.736 4.359  5.446 0.576  5  2 "[    + -  1]" 1 
       1169 1 284 LEU QD  1 293 VAL QG  . . 3.850 2.495 1.912  4.067 0.217  5  0 "[    .    1]" 1 
       1170 1 285 LEU H   1 285 LEU QD  . . 3.090 3.096 2.289  3.571 0.481  7  0 "[    .    1]" 1 
       1171 1 285 LEU H   1 286 THR H   . . 3.480 3.322 2.848  3.802 0.322  8  0 "[    .    1]" 1 
       1172 1 285 LEU H   1 290 LEU QD  . . 5.880 5.164 4.288  6.844 0.964  2  2 "[ +  .  - 1]" 1 
       1173 1 285 LEU H   1 304 LEU QD  . . 5.410 5.155 4.667  5.763 0.353  4  0 "[    .    1]" 1 
       1174 1 285 LEU QD  1 286 THR H   . . 4.160 4.096 3.625  4.287 0.127  9  0 "[    .    1]" 1 
       1175 1 285 LEU QD  1 290 LEU QD  . . 4.380 2.649 1.849  4.843 0.463  2  0 "[    .    1]" 1 
       1176 1 285 LEU QD  1 304 LEU QD  . . 4.890 3.299 2.375  4.244     .  0  0 "[    .    1]" 1 
       1177 1 286 THR H   1 287 ASP H   . . 4.730 4.451 4.352  4.525     .  0  0 "[    .    1]" 1 
       1178 1 286 THR H   1 288 GLU H   . . 4.850 4.531 3.772  5.285 0.435  1  0 "[    .    1]" 1 
       1179 1 286 THR H   1 289 GLY H   . . 3.920 3.182 2.851  3.736     .  0  0 "[    .    1]" 1 
       1180 1 286 THR H   1 290 LEU H   . . 3.330 3.093 1.918  3.846 0.516  1  1 "[+   .    1]" 1 
       1181 1 286 THR H   1 290 LEU QD  . . 4.190 4.112 3.395  5.114 0.924  2  2 "[ +  .  - 1]" 1 
       1182 1 286 THR H   1 304 LEU QD  . . 3.890 3.792 3.221  4.572 0.682  1  1 "[+   .    1]" 1 
       1183 1 287 ASP H   1 288 GLU H   . . 2.960 2.690 2.524  2.868     .  0  0 "[    .    1]" 1 
       1184 1 287 ASP H   1 289 GLY H   . . 4.320 4.143 3.945  4.579 0.259  9  0 "[    .    1]" 1 
       1185 1 287 ASP H   1 290 LEU QD  . . 4.480 5.262 4.011  6.151 1.671  8  6 "[ * *.-*+*1]" 1 
       1186 1 287 ASP H   1 304 LEU QD  . . 3.050 3.540 2.321  4.388 1.338  1  5 "[+  *. *-*1]" 1 
       1187 1 288 GLU H   1 289 GLY H   . . 3.380 2.344 1.915  2.777     .  0  0 "[    .    1]" 1 
       1188 1 288 GLU H   1 290 LEU H   . . 4.370 4.158 3.881  4.439 0.069  2  0 "[    .    1]" 1 
       1189 1 288 GLU H   1 290 LEU QD  . . 4.230 5.725 5.129  6.382 2.152  2 10  [*+**-*****]  1 
       1190 1 288 GLU H   1 291 GLU H   . . 4.590 4.706 4.396  4.905 0.315  2  0 "[    .    1]" 1 
       1191 1 288 GLU H   1 304 LEU QD  . . 4.600 5.004 4.479  6.577 1.977  1  3 "[+  *. -  1]" 1 
       1192 1 289 GLY H   1 290 LEU H   . . 3.530 2.708 2.611  2.898     .  0  0 "[    .    1]" 1 
       1193 1 289 GLY H   1 290 LEU QD  . . 4.280 5.127 4.794  5.736 1.456  7 10  [-*****+***]  1 
       1194 1 289 GLY H   1 291 GLU H   . . 3.650 4.003 3.752  4.195 0.545  2  2 "[ +  .  - 1]" 1 
       1195 1 289 GLY H   1 292 ALA H   . . 4.780 4.735 4.558  4.990 0.210  4  0 "[    .    1]" 1 
       1196 1 289 GLY H   1 304 LEU QD  . . 5.140 5.175 4.452  6.692 1.552  1  1 "[+   .    1]" 1 
       1197 1 290 LEU H   1 290 LEU QD  . . 3.410 3.346 3.167  3.719 0.309  7  0 "[    .    1]" 1 
       1198 1 290 LEU H   1 291 GLU H   . . 3.080 2.616 2.464  2.797     .  0  0 "[    .    1]" 1 
       1199 1 290 LEU H   1 292 ALA H   . . 4.350 4.164 4.020  4.491 0.141  7  0 "[    .    1]" 1 
       1200 1 290 LEU H   1 293 VAL H   . . 5.260 4.811 4.645  5.097     .  0  0 "[    .    1]" 1 
       1201 1 290 LEU H   1 293 VAL QG  . . 4.850 4.618 4.392  4.956 0.106  2  0 "[    .    1]" 1 
       1202 1 290 LEU H   1 304 LEU QD  . . 4.510 4.254 3.153  5.979 1.469  1  1 "[+   .    1]" 1 
       1203 1 290 LEU QD  1 291 GLU H   . . 3.520 4.091 3.800  4.297 0.777  6  7 "[* **-+  **]" 1 
       1204 1 290 LEU QD  1 302 VAL QG  . . 3.270 2.479 1.920  3.069     .  0  0 "[    .    1]" 1 
       1205 1 290 LEU QD  1 303 ALA H   . . 3.610 2.727 1.798  4.675 1.065  4  1 "[   +.    1]" 1 
       1206 1 290 LEU QD  1 304 LEU H   . . 3.150 2.690 1.978  3.722 0.572  4  1 "[   +.    1]" 1 
       1207 1 290 LEU QD  1 304 LEU QD  . . 3.190 2.147 1.867  2.928     .  0  0 "[    .    1]" 1 
       1208 1 290 LEU QD  1 305 LYS H   . . 5.660 5.434 5.129  5.885 0.225  4  0 "[    .    1]" 1 
       1209 1 290 LEU QD  1 306 SER H   . . 5.400 5.541 5.118  6.033 0.633  4  1 "[   +.    1]" 1 
       1210 1 290 LEU QD  1 307 TYR H   . . 4.100 4.162 3.746  5.141 1.041  4  1 "[   +.    1]" 1 
       1211 1 290 LEU QD  1 308 GLU H   . . 5.010 4.849 4.023  6.325 1.315  4  2 "[   +.   -1]" 1 
       1212 1 290 LEU QD  1 311 LEU QD  . . 5.660 4.332 3.664  5.582     .  0  0 "[    .    1]" 1 
       1213 1 291 GLU H   1 292 ALA H   . . 3.070 2.664 2.567  2.861     .  0  0 "[    .    1]" 1 
       1214 1 291 GLU H   1 293 VAL H   . . 4.290 4.067 3.856  4.264     .  0  0 "[    .    1]" 1 
       1215 1 291 GLU H   1 294 ASN H   . . 4.850 4.643 4.459  4.949 0.099  7  0 "[    .    1]" 1 
       1216 1 291 GLU H   1 304 LEU QD  . . 4.960 5.344 3.956  7.488 2.528  1  5 "[+ * **   -]" 1 
       1217 1 292 ALA H   1 293 VAL H   . . 2.870 2.610 2.434  2.745     .  0  0 "[    .    1]" 1 
       1218 1 292 ALA H   1 293 VAL QG  . . 4.000 4.101 3.938  4.254 0.254  1  0 "[    .    1]" 1 
       1219 1 292 ALA H   1 294 ASN H   . . 4.040 4.093 3.999  4.269 0.229  7  0 "[    .    1]" 1 
       1220 1 292 ALA H   1 295 LYS H   . . 5.490 4.802 4.565  4.992     .  0  0 "[    .    1]" 1 
       1221 1 293 VAL H   1 293 VAL QG  . . 3.030 2.292 2.226  2.381     .  0  0 "[    .    1]" 1 
       1222 1 293 VAL H   1 294 ASN H   . . 3.130 2.512 2.299  2.627     .  0  0 "[    .    1]" 1 
       1223 1 293 VAL H   1 295 LYS H   . . 4.310 3.771 3.616  3.907     .  0  0 "[    .    1]" 1 
       1224 1 293 VAL H   1 296 ASP H   . . 5.690 5.694 5.232  6.103 0.413  4  0 "[    .    1]" 1 
       1225 1 293 VAL QG  1 294 ASN H   . . 3.190 3.176 3.099  3.248 0.058  9  0 "[    .    1]" 1 
       1226 1 293 VAL QG  1 295 LYS H   . . 5.130 4.229 4.174  4.398     .  0  0 "[    .    1]" 1 
       1227 1 293 VAL QG  1 296 ASP H   . . 5.310 4.495 4.086  4.993     .  0  0 "[    .    1]" 1 
       1228 1 294 ASN H   1 295 LYS H   . . 3.210 2.492 2.368  2.542     .  0  0 "[    .    1]" 1 
       1229 1 294 ASN H   1 296 ASP H   . . 4.470 4.500 4.072  4.926 0.456  3  0 "[    .    1]" 1 
       1230 1 294 ASN H   1 299 LEU QD  . . 4.910 4.749 4.307  5.092 0.182  3  0 "[    .    1]" 1 
       1231 1 295 LYS H   1 296 ASP H   . . 2.910 2.676 2.435  2.861     .  0  0 "[    .    1]" 1 
       1232 1 295 LYS H   1 299 LEU QD  . . 5.330 4.670 4.257  5.014     .  0  0 "[    .    1]" 1 
       1233 1 296 ASP H   1 297 LYS H   . . 2.890 2.089 1.978  2.472     .  0  0 "[    .    1]" 1 
       1234 1 296 ASP H   1 299 LEU QD  . . 5.700 5.397 5.092  5.671     .  0  0 "[    .    1]" 1 
       1235 1 297 LYS H   1 299 LEU QD  . . 4.060 4.930 4.085  5.609 1.549  1  7 "[+*  ** **-]" 1 
       1236 1 299 LEU H   1 299 LEU QD  . . 3.620 3.079 2.290  3.453     .  0  0 "[    .    1]" 1 
       1237 1 299 LEU H   1 300 GLY H   . . 3.150 2.642 2.399  3.088     .  0  0 "[    .    1]" 1 
       1238 1 299 LEU H   1 301 ALA H   . . 5.300 4.683 4.104  5.852 0.552  9  1 "[    .   +1]" 1 
       1239 1 299 LEU QD  1 300 GLY H   . . 4.250 4.224 3.982  4.351 0.101  4  0 "[    .    1]" 1 
       1240 1 300 GLY H   1 301 ALA H   . . 4.440 2.691 2.562  2.980     .  0  0 "[    .    1]" 1 
       1241 1 300 GLY H   1 302 VAL QG  . . 5.000 5.636 4.671  6.242 1.242  1  6 "[+***-  * 1]" 1 
       1242 1 300 GLY H   1 311 LEU QD  . . 4.040 4.278 3.786  5.207 1.167  7  3 "[ - *. +  1]" 1 
       1243 1 300 GLY H   1 317 ILE MD  . . 4.140 4.056 3.161  5.087 0.947  7  2 "[    . + -1]" 1 
       1244 1 301 ALA H   1 302 VAL H   . . 4.220 4.411 3.854  4.633 0.413  1  0 "[    .    1]" 1 
       1245 1 301 ALA H   1 302 VAL QG  . . 3.660 4.428 3.589  4.964 1.304  2  7 "[*+***  * -]" 1 
       1246 1 301 ALA H   1 311 LEU QD  . . 3.990 4.244 3.114  5.016 1.026  2  2 "[ +  . -  1]" 1 
       1247 1 301 ALA H   1 317 ILE MD  . . 4.500 5.445 4.856  6.036 1.536  2  7 "[ + -*** **]" 1 
       1248 1 302 VAL H   1 302 VAL QG  . . 2.770 2.338 2.070  2.504     .  0  0 "[    .    1]" 1 
       1249 1 302 VAL H   1 303 ALA H   . . 4.520 4.298 4.136  4.476     .  0  0 "[    .    1]" 1 
       1250 1 302 VAL H   1 308 GLU H   . . 5.450 7.109 5.608  8.077 2.627  3  9 "[**+-** ***]" 1 
       1251 1 302 VAL H   1 311 LEU QD  . . 3.180 4.302 2.760  5.072 1.892  2  9 "[*+****-* *]" 1 
       1252 1 302 VAL QG  1 303 ALA H   . . 3.400 2.681 2.264  3.335     .  0  0 "[    .    1]" 1 
       1253 1 302 VAL QG  1 304 LEU H   . . 3.000 2.327 1.735  3.076 0.076  6  0 "[    .    1]" 1 
       1254 1 302 VAL QG  1 304 LEU QD  . . 4.760 3.932 3.270  4.377     .  0  0 "[    .    1]" 1 
       1255 1 302 VAL QG  1 305 LYS H   . . 4.780 4.740 4.323  5.248 0.468  6  0 "[    .    1]" 1 
       1256 1 302 VAL QG  1 306 SER H   . . 4.970 5.210 4.866  5.819 0.849  6  1 "[    .+   1]" 1 
       1257 1 302 VAL QG  1 307 TYR H   . . 3.610 3.829 3.300  4.425 0.815  6  1 "[    .+   1]" 1 
       1258 1 302 VAL QG  1 308 GLU H   . . 3.330 2.717 2.373  3.544 0.214  9  0 "[    .    1]" 1 
       1259 1 302 VAL QG  1 309 GLU H   . . 4.480 4.623 4.294  5.300 0.820  9  2 "[    .-  +1]" 1 
       1260 1 302 VAL QG  1 310 GLU H   . . 5.250 5.295 5.089  5.659 0.409  6  0 "[    .    1]" 1 
       1261 1 302 VAL QG  1 311 LEU H   . . 4.740 4.651 4.310  4.947 0.207  6  0 "[    .    1]" 1 
       1262 1 302 VAL QG  1 311 LEU QD  . . 2.620 2.181 1.847  2.455     .  0  0 "[    .    1]" 1 
       1263 1 303 ALA H   1 304 LEU H   . . 3.080 2.222 1.912  2.485     .  0  0 "[    .    1]" 1 
       1264 1 303 ALA H   1 304 LEU QD  . . 5.860 4.634 3.376  5.402     .  0  0 "[    .    1]" 1 
       1265 1 303 ALA H   1 305 LYS H   . . 6.000 6.518 6.215  6.753 0.753  7  5 "[-* *. + *1]" 1 
       1266 1 303 ALA H   1 308 GLU H   . . 5.850 6.182 5.384  7.483 1.633  9  3 "[   -.*  +1]" 1 
       1267 1 303 ALA H   1 311 LEU QD  . . 5.550 5.512 4.918  6.303 0.753  6  1 "[    .+   1]" 1 
       1268 1 304 LEU H   1 304 LEU QD  . . 4.290 3.494 2.536  4.087     .  0  0 "[    .    1]" 1 
       1269 1 304 LEU H   1 305 LYS H   . . 4.440 4.504 4.170  4.630 0.190  7  0 "[    .    1]" 1 
       1270 1 304 LEU H   1 307 TYR H   . . 4.850 4.737 3.745  5.318 0.468  4  0 "[    .    1]" 1 
       1271 1 304 LEU H   1 308 GLU H   . . 4.450 4.719 3.773  5.983 1.533  9  3 "[   *.-  +1]" 1 
       1272 1 304 LEU QD  1 305 LYS H   . . 3.030 3.033 2.519  4.019 0.989  5  1 "[    +    1]" 1 
       1273 1 304 LEU QD  1 306 SER H   . . 3.450 3.402 2.843  4.083 0.633  2  3 "[ +  . -* 1]" 1 
       1274 1 304 LEU QD  1 307 TYR H   . . 3.940 3.261 2.443  4.199 0.259  1  0 "[    .    1]" 1 
       1275 1 304 LEU QD  1 308 GLU H   . . 5.130 4.793 4.189  5.522 0.392  1  0 "[    .    1]" 1 
       1276 1 305 LYS H   1 306 SER H   . . 3.300 2.645 2.476  2.762     .  0  0 "[    .    1]" 1 
       1277 1 305 LYS H   1 307 TYR H   . . 4.970 4.249 3.998  4.504     .  0  0 "[    .    1]" 1 
       1278 1 305 LYS H   1 308 GLU H   . . 5.020 4.731 4.521  4.947     .  0  0 "[    .    1]" 1 
       1279 1 305 LYS H   1 309 GLU H   . . 6.000 6.209 6.024  7.214 1.214  9  1 "[    .   +1]" 1 
       1280 1 306 SER H   1 307 TYR H   . . 3.720 2.732 2.543  2.910     .  0  0 "[    .    1]" 1 
       1281 1 306 SER H   1 308 GLU H   . . 4.160 4.119 3.807  4.448 0.288  2  0 "[    .    1]" 1 
       1282 1 306 SER H   1 309 GLU H   . . 4.910 4.915 4.654  6.073 1.163  9  1 "[    .   +1]" 1 
       1283 1 307 TYR H   1 308 GLU H   . . 3.520 2.521 2.234  2.655     .  0  0 "[    .    1]" 1 
       1284 1 307 TYR H   1 309 GLU H   . . 4.170 4.051 3.711  4.751 0.581  9  1 "[    .   +1]" 1 
       1285 1 307 TYR H   1 310 GLU H   . . 5.180 4.933 4.651  5.350 0.170  3  0 "[    .    1]" 1 
       1286 1 307 TYR H   1 311 LEU H   . . 6.000 6.105 5.907  6.285 0.285  7  0 "[    .    1]" 1 
       1287 1 308 GLU H   1 309 GLU H   . . 3.380 2.722 2.622  2.821     .  0  0 "[    .    1]" 1 
       1288 1 308 GLU H   1 310 GLU H   . . 4.340 4.168 3.868  4.382 0.042  3  0 "[    .    1]" 1 
       1289 1 308 GLU H   1 311 LEU H   . . 4.880 4.656 4.598  4.814     .  0  0 "[    .    1]" 1 
       1290 1 308 GLU H   1 311 LEU QD  . . 3.720 4.210 3.888  4.762 1.042  3  3 "[  + .  -*1]" 1 
       1291 1 309 GLU H   1 310 GLU H   . . 3.170 2.613 2.463  2.812     .  0  0 "[    .    1]" 1 
       1292 1 309 GLU H   1 311 LEU H   . . 4.210 3.952 3.851  4.226 0.016  9  0 "[    .    1]" 1 
       1293 1 310 GLU H   1 311 LEU H   . . 3.180 2.460 2.155  2.614     .  0  0 "[    .    1]" 1 
       1294 1 310 GLU H   1 311 LEU QD  . . 4.470 4.564 3.786  5.120 0.650  3  1 "[  + .    1]" 1 
       1295 1 310 GLU H   1 312 ALA H   . . 4.070 3.837 3.751  3.941     .  0  0 "[    .    1]" 1 
       1296 1 311 LEU H   1 311 LEU QD  . . 3.920 3.070 2.298  3.668     .  0  0 "[    .    1]" 1 
       1297 1 311 LEU H   1 312 ALA H   . . 3.350 2.485 2.306  2.592     .  0  0 "[    .    1]" 1 
       1298 1 311 LEU H   1 313 LYS H   . . 4.720 4.079 3.695  4.309     .  0  0 "[    .    1]" 1 
       1299 1 311 LEU QD  1 312 ALA H   . . 5.060 4.185 3.937  4.291     .  0  0 "[    .    1]" 1 
       1300 1 311 LEU QD  1 317 ILE MD  . . 3.700 2.382 1.916  3.393     .  0  0 "[    .    1]" 1 
       1301 1 312 ALA H   1 313 LYS H   . . 3.590 2.584 2.502  2.641     .  0  0 "[    .    1]" 1 
       1302 1 312 ALA H   1 317 ILE MD  . . 4.900 5.840 4.880  7.729 2.829  8  7 "[* ***- + *]" 1 
       1303 1 313 LYS H   1 314 ASP H   . . 3.060 2.627 2.515  2.874     .  0  0 "[    .    1]" 1 
       1304 1 313 LYS H   1 317 ILE MD  . . 4.700 5.887 4.891  8.449 3.749  8  8 "[*-**** + *]" 1 
       1305 1 314 ASP H   1 316 ARG H   . . 5.230 5.507 5.278  5.700 0.470  4  0 "[    .    1]" 1 
       1306 1 314 ASP H   1 317 ILE H   . . 5.080 4.906 4.491  5.200 0.120  1  0 "[    .    1]" 1 
       1307 1 314 ASP H   1 317 ILE MD  . . 3.910 4.362 3.509  6.904 2.994  8  3 "[*   .  + -]" 1 
       1308 1 316 ARG H   1 317 ILE H   . . 3.320 2.544 2.456  2.604     .  0  0 "[    .    1]" 1 
       1309 1 316 ARG H   1 317 ILE MD  . . 4.830 5.200 5.049  5.311 0.481  9  0 "[    .    1]" 1 
       1310 1 316 ARG H   1 318 ALA H   . . 4.390 3.884 3.725  4.045     .  0  0 "[    .    1]" 1 
       1311 1 317 ILE H   1 317 ILE MD  . . 3.470 3.585 3.325  3.792 0.322  9  0 "[    .    1]" 1 
       1312 1 317 ILE H   1 318 ALA H   . . 3.060 2.429 2.171  2.645     .  0  0 "[    .    1]" 1 
       1313 1 317 ILE H   1 319 ALA H   . . 4.540 4.134 3.804  4.426     .  0  0 "[    .    1]" 1 
       1314 1 317 ILE H   1 320 THR H   . . 5.750 5.114 4.730  5.363     .  0  0 "[    .    1]" 1 
       1315 1 317 ILE MD  1 318 ALA H   . . 4.750 4.645 4.513  4.820 0.070  2  0 "[    .    1]" 1 
       1316 1 318 ALA H   1 319 ALA H   . . 3.350 2.732 2.647  2.820     .  0  0 "[    .    1]" 1 
       1317 1 318 ALA H   1 320 THR H   . . 4.870 4.241 4.084  4.364     .  0  0 "[    .    1]" 1 
       1318 1 318 ALA H   1 321 MET H   . . 5.640 4.730 4.538  4.857     .  0  0 "[    .    1]" 1 
       1319 1 319 ALA H   1 320 THR H   . . 3.750 2.678 2.624  2.714     .  0  0 "[    .    1]" 1 
       1320 1 319 ALA H   1 321 MET H   . . 4.310 4.073 3.820  4.234     .  0  0 "[    .    1]" 1 
       1321 1 320 THR H   1 321 MET H   . . 3.780 2.441 2.030  2.686     .  0  0 "[    .    1]" 1 
       1322 1 320 THR H   1 322 GLU H   . . 4.670 4.051 3.930  4.290     .  0  0 "[    .    1]" 1 
       1323 1 321 MET H   1 322 GLU H   . . 3.050 2.598 2.511  2.811     .  0  0 "[    .    1]" 1 
       1324 1 322 GLU H   1 323 ASN H   . . 3.180 2.739 2.644  2.857     .  0  0 "[    .    1]" 1 
       1325 1 322 GLU H   1 324 ALA H   . . 4.600 4.001 3.767  4.198     .  0  0 "[    .    1]" 1 
       1326 1 322 GLU H   1 325 GLN H   . . 5.510 4.834 4.597  5.358     .  0  0 "[    .    1]" 1 
       1327 1 323 ASN H   1 324 ALA H   . . 3.510 2.537 2.443  2.696     .  0  0 "[    .    1]" 1 
       1328 1 323 ASN H   1 325 GLN H   . . 4.670 4.155 3.921  4.364     .  0  0 "[    .    1]" 1 
       1329 1 324 ALA H   1 325 GLN H   . . 2.800 2.648 2.561  2.713     .  0  0 "[    .    1]" 1 
       1330 1 324 ALA H   1 326 LYS H   . . 4.630 4.006 3.601  4.189     .  0  0 "[    .    1]" 1 
       1331 1 324 ALA H   1 327 GLY H   . . 5.580 4.810 4.428  5.436     .  0  0 "[    .    1]" 1 
       1332 1 325 GLN H   1 326 LYS H   . . 3.210 2.573 2.386  2.707     .  0  0 "[    .    1]" 1 
       1333 1 325 GLN H   1 327 GLY H   . . 4.230 3.912 3.726  4.147     .  0  0 "[    .    1]" 1 
       1334 1 326 LYS H   1 327 GLY H   . . 3.070 2.343 2.226  2.445     .  0  0 "[    .    1]" 1 
       1335 1 327 GLY H   1 328 GLU H   . . 4.640 4.366 3.973  4.653 0.013 10  0 "[    .    1]" 1 
       1336 1 328 GLU H   1 329 ILE H   . . 4.280 4.414 4.168  4.580 0.300  4  0 "[    .    1]" 1 
       1337 1 329 ILE H   1 329 ILE MD  . . 3.790 3.556 2.371  3.853 0.063  2  0 "[    .    1]" 1 
       1338 1 329 ILE H   1 330 MET H   . . 4.670 4.543 4.477  4.626     .  0  0 "[    .    1]" 1 
       1339 1 329 ILE MD  1 330 MET H   . . 4.120 4.250 3.584  5.051 0.931  4  3 "[  -+*    1]" 1 
       1340 1 332 ASN H   1 333 ILE H   . . 3.240 2.848 1.917  3.866 0.626  5  1 "[    +    1]" 1 
       1341 1 332 ASN H   1 333 ILE MD  . . 4.190 4.127 1.993  4.740 0.550  6  1 "[    .+   1]" 1 
       1342 1 333 ILE H   1 333 ILE MD  . . 4.120 3.498 1.936  4.032     .  0  0 "[    .    1]" 1 
       1343 1 333 ILE H   1 336 MET H   . . 6.000 4.614 4.182  5.235     .  0  0 "[    .    1]" 1 
       1344 1 333 ILE MD  1 335 GLN H   . . 4.870 5.019 4.882  5.679 0.809  4  1 "[   +.    1]" 1 
       1345 1 333 ILE MD  1 336 MET H   . . 3.950 4.436 4.151  4.847 0.897  8  4 "[ * *.  + -]" 1 
       1346 1 335 GLN H   1 336 MET H   . . 3.820 2.603 2.382  2.730     .  0  0 "[    .    1]" 1 
       1347 1 335 GLN H   1 337 SER H   . . 4.760 4.075 3.835  4.257     .  0  0 "[    .    1]" 1 
       1348 1 336 MET H   1 337 SER H   . . 3.660 2.514 2.295  2.737     .  0  0 "[    .    1]" 1 
       1349 1 336 MET H   1 338 ALA H   . . 4.750 4.324 4.035  5.020 0.270  2  0 "[    .    1]" 1 
       1350 1 337 SER H   1 338 ALA H   . . 3.470 2.704 2.564  2.832     .  0  0 "[    .    1]" 1 
       1351 1 337 SER H   1 339 PHE H   . . 4.450 4.025 3.719  4.408     .  0  0 "[    .    1]" 1 
       1352 1 337 SER H   1 340 TRP H   . . 6.000 4.676 4.517  4.772     .  0  0 "[    .    1]" 1 
       1353 1 338 ALA H   1 339 PHE H   . . 3.420 2.648 2.564  2.741     .  0  0 "[    .    1]" 1 
       1354 1 338 ALA H   1 340 TRP H   . . 4.860 4.082 3.973  4.430     .  0  0 "[    .    1]" 1 
       1355 1 338 ALA H   1 341 TYR H   . . 5.560 4.974 4.591  5.770 0.210  9  0 "[    .    1]" 1 
       1356 1 339 PHE H   1 340 TRP H   . . 3.400 2.623 2.504  2.796     .  0  0 "[    .    1]" 1 
       1357 1 339 PHE H   1 341 TYR H   . . 4.350 4.262 3.892  4.719 0.369  9  0 "[    .    1]" 1 
       1358 1 339 PHE H   1 342 ALA H   . . 5.270 4.869 4.708  5.093     .  0  0 "[    .    1]" 1 
       1359 1 339 PHE H   1 368 ILE MD  . . 4.590 4.831 2.978  6.290 1.700  3  5 "[* + *-   *]" 1 
       1360 1 340 TRP H   1 340 TRP HE1 . . 6.000 5.441 4.691  7.053 1.053  7  2 "[    . + -1]" 1 
       1361 1 340 TRP H   1 341 TYR H   . . 3.300 2.651 2.548  2.823     .  0  0 "[    .    1]" 1 
       1362 1 340 TRP H   1 342 ALA H   . . 4.170 4.080 3.851  4.346 0.176  2  0 "[    .    1]" 1 
       1363 1 340 TRP H   1 343 VAL H   . . 5.540 4.839 4.668  5.079     .  0  0 "[    .    1]" 1 
       1364 1 340 TRP H   1 343 VAL QG  . . 4.980 4.592 4.283  5.190 0.210  1  0 "[    .    1]" 1 
       1365 1 340 TRP H   1 368 ILE MD  . . 5.030 5.171 4.547  6.080 1.050  3  2 "[  + -    1]" 1 
       1366 1 341 TYR H   1 342 ALA H   . . 3.180 2.584 2.112  2.808     .  0  0 "[    .    1]" 1 
       1367 1 341 TYR H   1 343 VAL H   . . 4.710 4.162 3.926  4.322     .  0  0 "[    .    1]" 1 
       1368 1 341 TYR H   1 343 VAL QG  . . 4.970 4.824 4.294  5.245 0.275  1  0 "[    .    1]" 1 
       1369 1 341 TYR H   1 344 ARG H   . . 5.230 4.644 4.466  5.045     .  0  0 "[    .    1]" 1 
       1370 1 342 ALA H   1 343 VAL H   . . 3.310 2.677 2.601  2.783     .  0  0 "[    .    1]" 1 
       1371 1 342 ALA H   1 343 VAL QG  . . 3.680 4.150 3.957  4.338 0.658  4  4 "[*  +.   *-]" 1 
       1372 1 342 ALA H   1 344 ARG H   . . 4.250 4.006 3.695  4.267 0.017  8  0 "[    .    1]" 1 
       1373 1 342 ALA H   1 345 THR H   . . 5.030 4.897 4.667  5.130 0.100  5  0 "[    .    1]" 1 
       1374 1 342 ALA H   1 368 ILE MD  . . 4.710 4.489 3.681  6.404 1.694  3  1 "[  + .    1]" 1 
       1375 1 343 VAL H   1 343 VAL QG  . . 2.900 2.268 2.173  2.369     .  0  0 "[    .    1]" 1 
       1376 1 343 VAL H   1 344 ARG H   . . 3.350 2.531 2.308  2.750     .  0  0 "[    .    1]" 1 
       1377 1 343 VAL H   1 345 THR H   . . 4.170 4.198 3.981  4.444 0.274  5  0 "[    .    1]" 1 
       1378 1 343 VAL H   1 346 ALA H   . . 4.760 4.668 4.519  5.077 0.317  5  0 "[    .    1]" 1 
       1379 1 343 VAL H   1 347 VAL H   . . 6.000 6.129 5.963  6.298 0.298  6  0 "[    .    1]" 1 
       1380 1 343 VAL H   1 361 LEU QD  . . 4.960 5.825 4.727  6.762 1.802  2  7 "[*+* **-  *]" 1 
       1381 1 343 VAL H   1 368 ILE MD  . . 4.260 3.984 3.013  5.225 0.965  3  2 "[  +-.    1]" 1 
       1382 1 343 VAL QG  1 344 ARG H   . . 3.150 2.908 2.221  3.358 0.208  1  0 "[    .    1]" 1 
       1383 1 343 VAL QG  1 345 THR H   . . 4.540 4.459 4.180  4.662 0.122  3  0 "[    .    1]" 1 
       1384 1 343 VAL QG  1 346 ALA H   . . 5.340 4.070 3.851  4.384     .  0  0 "[    .    1]" 1 
       1385 1 343 VAL QG  1 347 VAL H   . . 4.940 3.701 3.502  4.115     .  0  0 "[    .    1]" 1 
       1386 1 343 VAL QG  1 347 VAL QG  . . 4.440 2.468 2.037  3.527     .  0  0 "[    .    1]" 1 
       1387 1 343 VAL QG  1 361 LEU QD  . . 2.580 2.730 1.968  4.359 1.779  2  2 "[ +- .    1]" 1 
       1388 1 343 VAL QG  1 368 ILE MD  . . 4.410 3.182 2.054  5.021 0.611  4  1 "[   +.    1]" 1 
       1389 1 344 ARG H   1 345 THR H   . . 3.330 2.729 2.589  2.841     .  0  0 "[    .    1]" 1 
       1390 1 344 ARG H   1 346 ALA H   . . 4.640 3.998 3.811  4.102     .  0  0 "[    .    1]" 1 
       1391 1 344 ARG H   1 347 VAL H   . . 5.260 4.831 4.575  5.081     .  0  0 "[    .    1]" 1 
       1392 1 344 ARG H   1 347 VAL QG  . . 4.240 4.311 3.998  4.639 0.399  5  0 "[    .    1]" 1 
       1393 1 344 ARG H   1 361 LEU QD  . . 6.000 6.403 5.476  7.615 1.615  2  3 "[ +* -    1]" 1 
       1394 1 345 THR H   1 346 ALA H   . . 3.310 2.557 2.181  2.752     .  0  0 "[    .    1]" 1 
       1395 1 345 THR H   1 347 VAL H   . . 4.120 4.184 3.973  4.360 0.240  6  0 "[    .    1]" 1 
       1396 1 345 THR H   1 347 VAL QG  . . 4.480 4.539 3.880  5.098 0.618  3  3 "[  + * -  1]" 1 
       1397 1 345 THR H   1 348 ILE H   . . 5.610 4.932 4.662  5.172     .  0  0 "[    .    1]" 1 
       1398 1 345 THR H   1 349 ASN H   . . 6.000 6.265 6.083  6.734 0.734  4  1 "[   +.    1]" 1 
       1399 1 346 ALA H   1 347 VAL H   . . 3.200 2.693 2.610  2.811     .  0  0 "[    .    1]" 1 
       1400 1 346 ALA H   1 347 VAL QG  . . 4.230 3.919 3.445  4.236 0.006  2  0 "[    .    1]" 1 
       1401 1 346 ALA H   1 349 ASN H   . . 4.970 4.925 4.795  5.364 0.394  4  0 "[    .    1]" 1 
       1402 1 346 ALA H   1 361 LEU QD  . . 5.860 5.225 4.370  6.000 0.140  3  0 "[    .    1]" 1 
       1403 1 347 VAL H   1 347 VAL QG  . . 2.950 2.084 1.789  2.387     .  0  0 "[    .    1]" 1 
       1404 1 347 VAL H   1 348 ILE H   . . 3.310 2.590 2.468  2.709     .  0  0 "[    .    1]" 1 
       1405 1 347 VAL H   1 348 ILE MD  . . 5.920 5.193 4.715  6.082 0.162  8  0 "[    .    1]" 1 
       1406 1 347 VAL H   1 349 ASN H   . . 3.930 4.214 3.980  4.478 0.548  4  1 "[   +.    1]" 1 
       1407 1 347 VAL H   1 350 ALA H   . . 4.970 4.893 4.754  5.390 0.420  6  0 "[    .    1]" 1 
       1408 1 347 VAL H   1 361 LEU QD  . . 6.000 4.929 4.037  5.951     .  0  0 "[    .    1]" 1 
       1409 1 347 VAL QG  1 348 ILE H   . . 3.580 2.776 2.315  3.205     .  0  0 "[    .    1]" 1 
       1410 1 347 VAL QG  1 348 ILE MD  . . 4.570 3.613 2.255  4.634 0.064  5  0 "[    .    1]" 1 
       1411 1 347 VAL QG  1 349 ASN H   . . 5.230 4.428 4.253  4.682     .  0  0 "[    .    1]" 1 
       1412 1 347 VAL QG  1 351 ALA H   . . 5.080 4.146 3.752  4.823     .  0  0 "[    .    1]" 1 
       1413 1 347 VAL QG  1 361 LEU QD  . . 4.470 3.725 2.761  5.551 1.081  2  1 "[ +  .    1]" 1 
       1414 1 348 ILE H   1 348 ILE MD  . . 3.490 3.565 3.318  3.957 0.467  7  0 "[    .    1]" 1 
       1415 1 348 ILE H   1 349 ASN H   . . 3.080 2.534 2.244  2.712     .  0  0 "[    .    1]" 1 
       1416 1 348 ILE H   1 350 ALA H   . . 4.820 4.002 3.705  4.274     .  0  0 "[    .    1]" 1 
       1417 1 348 ILE H   1 351 ALA H   . . 5.050 4.522 4.416  4.706     .  0  0 "[    .    1]" 1 
       1418 1 348 ILE MD  1 349 ASN H   . . 4.460 4.562 4.463  4.727 0.267  8  0 "[    .    1]" 1 
       1419 1 348 ILE MD  1 351 ALA H   . . 5.320 5.624 4.051  6.634 1.314  9  6 "[ ***-   +*]" 1 
       1420 1 349 ASN H   1 350 ALA H   . . 3.240 2.601 2.418  2.711     .  0  0 "[    .    1]" 1 
       1421 1 349 ASN H   1 351 ALA H   . . 4.090 3.961 3.669  4.202 0.112  9  0 "[    .    1]" 1 
       1422 1 349 ASN H   1 352 SER H   . . 5.470 4.692 4.537  4.775     .  0  0 "[    .    1]" 1 
       1423 1 350 ALA H   1 351 ALA H   . . 3.310 2.499 2.275  2.640     .  0  0 "[    .    1]" 1 
       1424 1 350 ALA H   1 352 SER H   . . 4.370 4.001 3.877  4.150     .  0  0 "[    .    1]" 1 
       1425 1 350 ALA H   1 353 GLY H   . . 5.520 4.779 4.583  4.917     .  0  0 "[    .    1]" 1 
       1426 1 350 ALA H   1 355 GLN H   . . 5.470 4.530 4.115  5.057     .  0  0 "[    .    1]" 1 
       1427 1 351 ALA H   1 352 SER H   . . 3.600 2.591 2.385  2.623     .  0  0 "[    .    1]" 1 
       1428 1 351 ALA H   1 353 GLY H   . . 4.210 3.870 3.682  3.975     .  0  0 "[    .    1]" 1 
       1429 1 351 ALA H   1 354 ARG H   . . 5.360 5.211 4.949  5.407 0.047  6  0 "[    .    1]" 1 
       1430 1 351 ALA H   1 355 GLN H   . . 6.000 5.605 5.159  5.904     .  0  0 "[    .    1]" 1 
       1431 1 352 SER H   1 353 GLY H   . . 3.710 2.447 2.298  2.529     .  0  0 "[    .    1]" 1 
       1432 1 352 SER H   1 354 ARG H   . . 3.970 3.761 3.518  3.938     .  0  0 "[    .    1]" 1 
       1433 1 352 SER H   1 355 GLN H   . . 5.440 5.146 4.844  5.406     .  0  0 "[    .    1]" 1 
       1434 1 353 GLY H   1 354 ARG H   . . 3.420 2.303 2.122  2.411     .  0  0 "[    .    1]" 1 
       1435 1 353 GLY H   1 355 GLN H   . . 4.070 3.870 3.688  4.058     .  0  0 "[    .    1]" 1 
       1436 1 354 ARG H   1 355 GLN H   . . 3.150 2.318 2.138  2.583     .  0  0 "[    .    1]" 1 
       1437 1 355 GLN H   1 356 THR H   . . 4.510 4.470 4.244  4.545 0.035  6  0 "[    .    1]" 1 
       1438 1 356 THR H   1 357 VAL H   . . 4.850 4.590 4.571  4.646     .  0  0 "[    .    1]" 1 
       1439 1 356 THR H   1 357 VAL QG  . . 5.690 5.355 5.155  5.631     .  0  0 "[    .    1]" 1 
       1440 1 356 THR H   1 358 ASP H   . . 5.300 4.853 4.280  5.535 0.235  5  0 "[    .    1]" 1 
       1441 1 356 THR H   1 359 GLU H   . . 4.390 3.575 3.252  4.242     .  0  0 "[    .    1]" 1 
       1442 1 356 THR H   1 360 ALA H   . . 5.330 3.881 3.360  4.394     .  0  0 "[    .    1]" 1 
       1443 1 357 VAL H   1 357 VAL QG  . . 2.760 1.980 1.810  2.220     .  0  0 "[    .    1]" 1 
       1444 1 357 VAL H   1 358 ASP H   . . 3.250 2.617 2.506  2.750     .  0  0 "[    .    1]" 1 
       1445 1 357 VAL H   1 359 GLU H   . . 4.400 4.215 4.102  4.411 0.011  9  0 "[    .    1]" 1 
       1446 1 357 VAL QG  1 358 ASP H   . . 3.060 2.727 2.292  3.115 0.055  3  0 "[    .    1]" 1 
       1447 1 357 VAL QG  1 359 GLU H   . . 4.740 4.425 4.176  4.641     .  0  0 "[    .    1]" 1 
       1448 1 357 VAL QG  1 361 LEU H   . . 3.710 4.547 3.845  5.218 1.508 10  6 "[ *  .**-*+]" 1 
       1449 1 357 VAL QG  1 361 LEU QD  . . 3.220 3.094 2.055  3.932 0.712  8  3 "[    .* + -]" 1 
       1450 1 357 VAL QG  1 362 LYS H   . . 4.850 5.932 5.416  6.530 1.680 10 10  [-********+]  1 
       1451 1 358 ASP H   1 359 GLU H   . . 3.420 2.479 2.242  2.759     .  0  0 "[    .    1]" 1 
       1452 1 358 ASP H   1 360 ALA H   . . 5.040 3.859 3.637  4.172     .  0  0 "[    .    1]" 1 
       1453 1 358 ASP H   1 361 LEU H   . . 5.170 4.758 4.577  4.963     .  0  0 "[    .    1]" 1 
       1454 1 358 ASP H   1 362 LYS H   . . 5.120 5.846 5.666  6.062 0.942  5 10  [****+***-*]  1 
       1455 1 359 GLU H   1 360 ALA H   . . 3.350 2.575 2.470  2.664     .  0  0 "[    .    1]" 1 
       1456 1 359 GLU H   1 361 LEU H   . . 4.330 4.247 4.153  4.510 0.180  8  0 "[    .    1]" 1 
       1457 1 360 ALA H   1 361 LEU H   . . 3.230 2.674 2.645  2.741     .  0  0 "[    .    1]" 1 
       1458 1 360 ALA H   1 362 LYS H   . . 4.330 3.853 3.728  3.974     .  0  0 "[    .    1]" 1 
       1459 1 361 LEU H   1 361 LEU QD  . . 3.660 3.192 3.130  3.221     .  0  0 "[    .    1]" 1 
       1460 1 361 LEU H   1 362 LYS H   . . 3.290 2.455 2.364  2.564     .  0  0 "[    .    1]" 1 
       1461 1 361 LEU H   1 363 ASP H   . . 4.390 4.318 4.075  4.669 0.279  2  0 "[    .    1]" 1 
       1462 1 361 LEU QD  1 362 LYS H   . . 4.110 4.223 4.108  4.287 0.177  7  0 "[    .    1]" 1 
       1463 1 361 LEU QD  1 363 ASP H   . . 5.260 5.477 5.235  5.783 0.523  2  1 "[ +  .    1]" 1 
       1464 1 361 LEU QD  1 364 ALA H   . . 5.250 4.502 4.251  4.988     .  0  0 "[    .    1]" 1 
       1465 1 361 LEU QD  1 365 GLN H   . . 4.180 4.658 4.425  4.936 0.756  6  5 "[  **.+  *-]" 1 
       1466 1 361 LEU QD  1 368 ILE MD  . . 5.730 4.982 4.260  5.952 0.222  4  0 "[    .    1]" 1 
       1467 1 362 LYS H   1 363 ASP H   . . 3.200 2.755 2.671  2.874     .  0  0 "[    .    1]" 1 
       1468 1 363 ASP H   1 364 ALA H   . . 3.050 2.652 2.553  2.857     .  0  0 "[    .    1]" 1 
       1469 1 363 ASP H   1 365 GLN H   . . 4.680 4.267 4.081  4.569     .  0  0 "[    .    1]" 1 
       1470 1 363 ASP H   1 366 THR H   . . 5.660 4.807 4.608  4.989     .  0  0 "[    .    1]" 1 
       1471 1 364 ALA H   1 365 GLN H   . . 3.120 2.731 2.368  2.933     .  0  0 "[    .    1]" 1 
       1472 1 364 ALA H   1 367 ARG H   . . 5.130 4.960 4.688  5.540 0.410  6  0 "[    .    1]" 1 
       1473 1 365 GLN H   1 366 THR H   . . 3.390 2.732 2.551  2.823     .  0  0 "[    .    1]" 1 
       1474 1 365 GLN H   1 367 ARG H   . . 4.390 4.278 4.135  4.475 0.085  6  0 "[    .    1]" 1 
       1475 1 365 GLN H   1 368 ILE MD  . . 4.870 4.280 3.671  5.083 0.213  7  0 "[    .    1]" 1 
       1476 1 366 THR H   1 367 ARG H   . . 3.480 2.758 2.671  2.835     .  0  0 "[    .    1]" 1 
       1477 1 366 THR H   1 368 ILE H   . . 4.470 4.093 3.888  4.320     .  0  0 "[    .    1]" 1 
       1478 1 367 ARG H   1 368 ILE H   . . 3.560 2.463 2.065  2.646     .  0  0 "[    .    1]" 1 
       1479 1 367 ARG H   1 368 ILE MD  . . 5.380 4.955 4.557  5.331     .  0  0 "[    .    1]" 1 
       1480 1 367 ARG H   1 369 THR H   . . 4.570 4.186 3.862  4.688 0.118  7  0 "[    .    1]" 1 
       1481 1 367 ARG H   1 370 LYS H   . . 4.700 4.502 4.140  4.877 0.177  4  0 "[    .    1]" 1 
       1482 1 368 ILE H   1 368 ILE MD  . . 3.890 3.555 3.206  3.920 0.030  9  0 "[    .    1]" 1 
       1483 1 368 ILE H   1 369 THR H   . . 3.290 2.551 2.129  2.702     .  0  0 "[    .    1]" 1 
       1484 1 368 ILE H   1 370 LYS H   . . 3.920 3.619 2.922  3.780     .  0  0 "[    .    1]" 1 
       1485 1 368 ILE MD  1 369 THR H   . . 4.470 4.512 4.139  4.614 0.144  1  0 "[    .    1]" 1 
       1486 1 369 THR H   1 370 LYS H   . . 3.210 2.159 1.812  2.380     .  0  0 "[    .    1]" 1 
    stop_

save_