NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
412119 2b1o 6159 cing 4-filtered-FRED Wattos check violation distance


data_2b1o


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              2274
    _Distance_constraint_stats_list.Viol_count                    1448
    _Distance_constraint_stats_list.Viol_total                    4565.838
    _Distance_constraint_stats_list.Viol_max                      2.681
    _Distance_constraint_stats_list.Viol_rms                      0.1139
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0201
    _Distance_constraint_stats_list.Viol_average_violations_only  0.3153
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 SER  2.149 1.157 10  2 "[    .  - +]" 
       1   2 VAL  5.353 1.157 10  4 "[*  -.  * +]" 
       1   3 ASP  4.038 0.959  7  2 "[-   . +  1]" 
       1   4 ALA  0.894 0.302  4  0 "[    .    1]" 
       1   5 ASN  0.149 0.149  7  0 "[    .    1]" 
       1   6 LYS 11.913 1.093  1  2 "[+   . -  1]" 
       1   7 VAL  6.475 1.042  7  3 "[* - . +  1]" 
       1   8 LYS  3.840 0.800  4  2 "[   +. -  1]" 
       1   9 PHE  1.374 0.375  6  0 "[    .    1]" 
       1  10 PHE  0.371 0.345 10  0 "[    .    1]" 
       1  11 PHE  2.677 0.306  1  0 "[    .    1]" 
       1  12 GLY  0.000 0.000  .  0 "[    .    1]" 
       1  13 LYS  4.565 1.192  6  4 "[    .+-* *]" 
       1  14 ASN  6.877 0.822  6  6 "[-** .+** 1]" 
       1  15 CYS  5.110 0.822  6  6 "[-** .+** 1]" 
       1  16 THR  1.339 0.625  2  1 "[ +  .    1]" 
       1  17 GLY  2.006 0.625  2  1 "[ +  .    1]" 
       1  18 GLU 10.680 1.219  1  9  [+***.-****]  
       1  19 SER  0.211 0.109  1  0 "[    .    1]" 
       1  20 PHE  0.021 0.021  9  0 "[    .    1]" 
       1  21 GLU  1.150 0.375  6  0 "[    .    1]" 
       1  22 TYR  0.699 0.202  5  0 "[    .    1]" 
       1  23 ASN  3.226 0.940  1  2 "[+  -.    1]" 
       1  24 LYS  4.969 1.042  7  3 "[* - . +  1]" 
       1  25 GLY  0.023 0.020  8  0 "[    .    1]" 
       1  26 GLU  0.591 0.568  4  1 "[   +.    1]" 
       1  27 THR  0.659 0.261  2  0 "[    .    1]" 
       1  28 VAL  0.279 0.125  4  0 "[    .    1]" 
       1  29 ARG  1.541 0.837  8  1 "[    .  + 1]" 
       1  30 PHE  5.862 0.653  7  2 "[  - . +  1]" 
       1  31 ASN  8.244 0.865  1  6 "[+- *. * **]" 
       1  32 ASN  3.954 0.829  9  1 "[    .   +1]" 
       1  33 GLY  2.867 0.682 10  3 "[ *  .-   +]" 
       1  34 ASP 21.958 2.681  6  9 "[*****+* -*]" 
       1  35 LYS 15.603 2.681  6  8 "[***-*+  **]" 
       1  36 TRP 10.371 1.226  4  7 "[*  +*** -*]" 
       1  37 ASN  5.515 0.865  1  4 "[+  *.-  *1]" 
       1  38 ASP  0.879 0.229  6  0 "[    .    1]" 
       1  39 LYS 11.207 2.354  3  6 "[* +**  **1]" 
       1  40 PHE  7.421 1.239  5  5 "[ *- + *  *]" 
       1  41 MET 19.072 2.354  3  9 "[**+** ****]" 
       1  42 SER  0.923 0.301  9  0 "[    .    1]" 
       1  43 CYS  2.270 0.316  9  0 "[    .    1]" 
       1  44 LEU  1.976 0.529  4  1 "[   +.    1]" 
       1  45 VAL  2.565 0.409  1  0 "[    .    1]" 
       1  46 GLY  4.173 0.448  9  0 "[    .    1]" 
       1  47 SER  5.364 0.921  4  5 "[*- +*    *]" 
       1  48 ASN  6.505 1.328  9  4 "[   -*   +*]" 
       1  49 VAL  5.365 0.921  4  4 "[*- +*    1]" 
       1  50 ARG  0.105 0.057  7  0 "[    .    1]" 
       1  51 CYS  0.000 0.000  .  0 "[    .    1]" 
       1  52 ASN  1.511 0.466  1  0 "[    .    1]" 
       1  53 ILE  0.770 0.254  7  0 "[    .    1]" 
       1  54 TRP 10.711 1.086  1  7 "[+**-.*** 1]" 
       1  55 GLU  2.922 0.745  6  1 "[    .+   1]" 
       1  56 HIS  3.831 0.633 10  4 "[ * -.  * +]" 
       1  57 ASN  1.295 0.801  5  1 "[    +    1]" 
       1  58 GLU  1.474 0.801  5  1 "[    +    1]" 
       1  59 ILE  8.491 1.063  2  2 "[ +- .    1]" 
       1  60 ASP  3.018 0.555  5  1 "[    +    1]" 
       1  61 THR  4.117 0.633 10  3 "[ -  .  * +]" 
       1  62 PRO  3.896 0.458  5  0 "[    .    1]" 
       1  63 THR  7.554 0.458  5  0 "[    .    1]" 
       1  64 PRO  2.120 0.414  5  0 "[    .    1]" 
       1  65 GLY  1.219 0.516  4  1 "[   +.    1]" 
       1  66 LYS  3.677 0.543  7  2 "[    . +- 1]" 
       1  67 PHE  1.873 0.543  7  2 "[    . +- 1]" 
       1  68 GLN  0.000 0.000  .  0 "[    .    1]" 
       1  69 GLU  1.037 0.378  3  0 "[    .    1]" 
       1  70 LEU  0.181 0.181  5  0 "[    .    1]" 
       1  71 ALA  1.661 0.307  2  0 "[    .    1]" 
       1  72 GLN  9.995 1.328  9  5 "[   ** - +*]" 
       1  73 GLY  0.747 0.702 10  1 "[    .    +]" 
       1  74 SER  0.661 0.332  3  0 "[    .    1]" 
       1  75 THR  2.349 0.332  3  0 "[    .    1]" 
       1  76 ASN  0.936 0.483  9  0 "[    .    1]" 
       1  77 ASN  0.000 0.000  .  0 "[    .    1]" 
       1  78 ASP  2.447 0.306  3  0 "[    .    1]" 
       1  79 LEU  1.854 0.497  3  0 "[    .    1]" 
       1  80 THR  0.596 0.471  1  0 "[    .    1]" 
       1  81 SER  0.000 0.000  .  0 "[    .    1]" 
       1  82 ILE  9.007 0.755  6  4 "[    *+* -1]" 
       1  83 ASN  1.075 0.502  9  1 "[    .   +1]" 
       1  84 GLY  1.636 0.836  9  2 "[    .-  +1]" 
       1  85 LEU  2.480 0.836  9  1 "[    .   +1]" 
       1  86 SER  4.371 0.755  6  3 "[    -+*  1]" 
       1  87 LYS  3.832 0.603  3  1 "[  + .    1]" 
       1  88 PHE  4.800 0.837  8  5 "[ **-. *+ 1]" 
       1  89 GLN  0.070 0.068  7  0 "[    .    1]" 
       1  90 VAL  0.324 0.120  8  0 "[    .    1]" 
       1  91 LEU  6.976 0.817 10  3 "[   -.   *+]" 
       1  92 PRO  0.077 0.077 10  0 "[    .    1]" 
       1  93 GLY  2.186 0.723  5  2 "[    + -  1]" 
       1  94 ALA  0.135 0.119  5  0 "[    .    1]" 
       1  95 PHE  2.007 0.480 10  0 "[    .    1]" 
       1  96 GLN 13.228 1.956  6  6 "[- * .+** *]" 
       1  97 TRP 19.055 1.956  6 10  [-****+****]  
       1  98 ALA  0.534 0.296 10  0 "[    .    1]" 
       1  99 VAL  1.590 0.401 10  0 "[    .    1]" 
       1 100 ASP  6.556 0.942  1  9 "[+****** -*]" 
       1 101 VAL  0.278 0.233  1  0 "[    .    1]" 
       1 102 LYS  3.281 0.620  8  1 "[    .  + 1]" 
       1 103 ILE  3.509 0.312  1  0 "[    .    1]" 
       1 104 VAL  3.346 1.007 10  2 "[    .-   +]" 
       1 105 ASN  0.164 0.090  1  0 "[    .    1]" 
       1 106 LYS  3.925 0.417  3  0 "[    .    1]" 
       1 107 VAL  1.265 0.549  6  1 "[    .+   1]" 
       1 108 ASN  0.000 0.000  .  0 "[    .    1]" 
       1 109 SER  0.000 0.000  .  0 "[    .    1]" 
       1 110 THR  2.285 0.724  5  2 "[    +-   1]" 
       1 111 ALA  3.988 0.724  5  2 "[    +-   1]" 
       1 112 GLY  0.122 0.122  5  0 "[    .    1]" 
       1 113 SER  3.613 0.593  4  2 "[   +.-   1]" 
       1 114 TYR  6.265 0.577  7  3 "[    .-+* 1]" 
       1 115 GLU  1.136 0.375  9  0 "[    .    1]" 
       1 116 MET  0.495 0.197  4  0 "[    .    1]" 
       1 117 THR  1.487 0.227  4  0 "[    .    1]" 
       1 118 ILE  2.680 0.243  8  0 "[    .    1]" 
       1 119 THR  0.776 0.387  6  0 "[    .    1]" 
       1 120 PRO  0.000 0.000  .  0 "[    .    1]" 
       1 121 TYR  1.443 0.534 10  1 "[    .    +]" 
       1 122 GLN  3.382 0.707  6  3 "[*   .+-  1]" 
       1 123 VAL  5.335 0.707  6  3 "[*   .+-  1]" 
       1 124 ASP  1.894 0.246  6  0 "[    .    1]" 
       1 125 LYS  7.701 1.354  6  6 "[* **.+ * -]" 
       1 126 VAL  7.624 0.803 10  7 "[ -  *****+]" 
       1 127 ALA  0.377 0.171  1  0 "[    .    1]" 
       1 128 CYS  1.164 0.282  7  0 "[    .    1]" 
       1 129 LYS  4.751 0.825  2  5 "[ +  - ** *]" 
       1 130 ASP  3.169 0.623 10  2 "[    . -  +]" 
       1 131 GLY  0.527 0.300  7  0 "[    .    1]" 
       1 132 ASP  3.488 1.697 10  2 "[    .   -+]" 
       1 133 ASP  3.399 0.686  9  1 "[    .   +1]" 
       1 134 PHE  2.363 1.697 10  2 "[    .  - +]" 
       1 135 VAL  0.024 0.024  1  0 "[    .    1]" 
       1 136 GLN  5.967 0.803 10  6 "[ -  *** *+]" 
       1 137 LEU  2.203 0.640  8  1 "[    .  + 1]" 
       1 138 PRO 10.723 1.542 10  7 "[ * ****- +]" 
       1 139 ILE 17.181 1.542 10  9 "[ **-*****+]" 
       1 140 PRO  0.000 0.000  .  0 "[    .    1]" 
       1 141 LYS 10.199 0.986 10  6 "[**- *  * +]" 
       1 142 LEU 20.328 1.888  7  9 "[ *-***+***]" 
       1 143 THR  0.335 0.335  2  0 "[    .    1]" 
       1 144 PRO  0.000 0.000  .  0 "[    .    1]" 
       1 145 PRO  2.587 0.976 10  2 "[ -  .    +]" 
       1 146 ASP  1.663 0.445  5  0 "[    .    1]" 
       1 147 SER 16.976 1.888  7  9 "[-**** +***]" 
       1 148 GLU  8.160 1.211 10  6 "[**-*.   *+]" 
       1 149 ILE  1.089 0.423  9  0 "[    .    1]" 
       1 150 VAL  6.937 1.211 10  4 "[ ***.    +]" 
       1 151 SER  0.405 0.289  7  0 "[    .    1]" 
       1 152 HIS  1.271 0.402  9  0 "[    .    1]" 
       1 153 LEU  2.524 0.402  9  0 "[    .    1]" 
       1 154 THR  2.433 0.395 10  0 "[    .    1]" 
       1 155 VAL  1.491 0.337  7  0 "[    .    1]" 
       1 156 ARG  9.538 1.273  3  5 "[* + .* *-1]" 
       1 157 GLN  3.377 1.140  5  2 "[-   +    1]" 
       1 158 THR  8.240 1.005  8  7 "[ **-** + *]" 
       1 159 HIS 12.993 1.005  8  7 "[ ***.-*+ *]" 
       1 160 THR  2.519 0.620  2  1 "[ +  .    1]" 
       1 161 PRO  1.331 0.798  1  1 "[+   .    1]" 
       1 162 TYR  9.054 1.273  3  6 "[**+ .* *-1]" 
       1 163 ASP  4.258 1.140  5  2 "[-   +    1]" 
       1 164 TYR  0.213 0.213  2  0 "[    .    1]" 
       1 165 VAL  2.601 0.481  9  0 "[    .    1]" 
       1 166 VAL  1.678 0.337  7  0 "[    .    1]" 
       1 167 ASN  0.395 0.395 10  0 "[    .    1]" 
       1 168 GLY  0.723 0.277  8  0 "[    .    1]" 
       1 169 SER  7.117 1.128  5  5 "[ * *+*  -1]" 
       1 170 VAL  0.551 0.272  6  0 "[    .    1]" 
       1 171 TYR  0.000 0.000  .  0 "[    .    1]" 
       1 172 PHE  2.459 0.447  9  0 "[    .    1]" 
       1 173 LYS  1.808 0.402  7  0 "[    .    1]" 
       1 174 TYR  3.604 0.562  2  1 "[ +  .    1]" 
       1 175 SER  4.645 1.022  3  4 "[  +**    -]" 
       1 176 PRO  0.541 0.541 10  1 "[    .    +]" 
       1 177 THR  1.246 0.541 10  1 "[    .    +]" 
       1 178 THR  1.790 0.388  2  0 "[    .    1]" 
       1 179 GLY  2.327 0.628  4  1 "[   +.    1]" 
       1 180 GLN 14.129 1.086  1  7 "[+ **-* * *]" 
       1 181 VAL  2.904 0.600  2  1 "[ +  .    1]" 
       1 182 THR  2.619 0.418  1  0 "[    .    1]" 
       1 183 VAL  1.686 0.293  1  0 "[    .    1]" 
       1 184 ILE  2.031 0.447  9  0 "[    .    1]" 
       1 185 LYS  5.077 0.607  9  4 "[-  **   +1]" 
       1 186 LYS  1.821 0.285  5  0 "[    .    1]" 
       1 187 ASP  5.345 0.774  8  3 "[   -*  + 1]" 
       1 188 GLU 10.774 1.314  7  5 "[  -** +* 1]" 
       1 189 THR  0.075 0.075  7  0 "[    .    1]" 
       1 190 PHE 10.372 1.314  7  7 "[**-***+  1]" 
       1 191 PRO  5.343 1.699 10  3 "[    .*  -+]" 
       1 192 LYS 10.202 1.638  3  6 "[**+*.*  -1]" 
       1 193 ASN  7.884 0.791  3  6 "[**+*.*  -1]" 
       1 194 MET 15.417 1.699 10  6 "[****.*   +]" 
       1 195 THR  0.844 0.389  1  0 "[    .    1]" 
       1 196 VAL  1.613 0.607  9  1 "[    .   +1]" 
       1 197 THR  1.653 0.374  7  0 "[    .    1]" 
       1 198 GLN  5.089 1.063  2  2 "[ +- .    1]" 
       1 199 ASP  0.482 0.254  3  0 "[    .    1]" 
       1 200 ASP  3.798 0.599  3  2 "[ -+ .    1]" 
       1 201 ASN  4.618 0.600  2  1 "[ +  .    1]" 
       1 202 THR  2.113 0.536 10  1 "[    .    +]" 
       1 203 SER  2.563 0.536 10  2 "[ -  .    +]" 
       1 204 PHE  6.556 0.942  1  9 "[+****** -*]" 
       1 205 ILE  2.231 0.340  4  0 "[    .    1]" 
       1 206 PHE  2.503 0.409  1  0 "[    .    1]" 
       1 207 ASN  1.601 0.493  3  0 "[    .    1]" 
       1 208 LEU  7.462 1.468  7  6 "[**-*. + *1]" 
       1 209 ASN  0.455 0.374  8  0 "[    .    1]" 
       1 210 SER  5.464 0.556  5  3 "[    +*   -]" 
       1 211 GLU  4.983 0.791  3  3 "[ -+ .*   1]" 
       1 212 LYS 18.979 1.671  9  8 "[**-** * +*]" 
    stop_

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

          1 1   1 SER HA   1   1 SER HB3  . . 2.800 2.497 2.393 2.627     .  0 0 "[    .    1]" 1 
          2 1   1 SER H1   1   1 SER HA   . . 5.000 2.737 2.242 3.003     .  0 0 "[    .    1]" 1 
          3 1   1 SER H1   1   1 SER HB3  . . 5.000 3.628 2.584 4.096     .  0 0 "[    .    1]" 1 
          4 1   1 SER HA   1   2 VAL QG   . . 6.000 4.024 3.781 4.447     .  0 0 "[    .    1]" 1 
          5 1   1 SER HB3  1   2 VAL QG   . . 6.000 3.807 3.218 4.945     .  0 0 "[    .    1]" 1 
          6 1   1 SER HA   1   2 VAL H    . . 2.800 2.395 2.266 2.553     .  0 0 "[    .    1]" 1 
          7 1   1 SER HB3  1   2 VAL H    . . 2.800 2.656 2.138 3.957 1.157 10 2 "[    .  - +]" 1 
          8 1   2 VAL HA   1   2 VAL QG   . . 2.800 2.275 2.216 2.362     .  0 0 "[    .    1]" 1 
          9 1   2 VAL H    1   2 VAL HB   . . 3.400 2.699 2.397 3.115     .  0 0 "[    .    1]" 1 
         10 1   2 VAL H    1   2 VAL QG   . . 3.400 2.228 1.992 3.284     .  0 0 "[    .    1]" 1 
         11 1   2 VAL QG   1   3 ASP HA   . . 6.000 3.904 3.793 4.020     .  0 0 "[    .    1]" 1 
         12 1   2 VAL HA   1   3 ASP H    . . 2.800 2.256 2.120 2.715     .  0 0 "[    .    1]" 1 
         13 1   2 VAL HB   1   3 ASP H    . . 5.000 4.120 3.698 4.312     .  0 0 "[    .    1]" 1 
         14 1   2 VAL QG   1   3 ASP H    . . 3.400 2.429 1.706 2.759 0.094  4 0 "[    .    1]" 1 
         15 1   2 VAL QG   1   4 ALA HA   . . 6.000 3.872 3.620 4.143     .  0 0 "[    .    1]" 1 
         16 1   2 VAL QG   1   4 ALA H    . . 6.000 4.483 4.234 4.635     .  0 0 "[    .    1]" 1 
         17 1   3 ASP HA   1   4 ALA H    . . 2.800 2.329 2.300 2.356     .  0 0 "[    .    1]" 1 
         18 1   3 ASP HB3  1   4 ALA H    . . 5.000 3.792 3.723 3.856     .  0 0 "[    .    1]" 1 
         19 1   4 ALA H    1   4 ALA MB   . . 2.800 2.222 2.194 2.257     .  0 0 "[    .    1]" 1 
         20 1   2 VAL QG   1   5 ASN H    . . 6.000 4.726 4.476 4.883     .  0 0 "[    .    1]" 1 
         21 1   3 ASP HA   1   5 ASN H    . . 5.000 3.888 3.742 4.028     .  0 0 "[    .    1]" 1 
         22 1   3 ASP HB3  1   5 ASN H    . . 6.000 2.756 2.531 2.965     .  0 0 "[    .    1]" 1 
         23 1   4 ALA MB   1   5 ASN HA   . . 6.000 4.242 4.164 4.289     .  0 0 "[    .    1]" 1 
         24 1   4 ALA MB   1   5 ASN QD   . . 6.000 3.911 2.631 4.725     .  0 0 "[    .    1]" 1 
         25 1   4 ALA MB   1   5 ASN HD22 . . 6.000 4.214 2.938 5.051     .  0 0 "[    .    1]" 1 
         26 1   4 ALA HA   1   5 ASN H    . . 6.000 3.429 3.383 3.490     .  0 0 "[    .    1]" 1 
         27 1   4 ALA MB   1   5 ASN H    . . 5.000 3.051 2.977 3.170     .  0 0 "[    .    1]" 1 
         28 1   4 ALA H    1   5 ASN H    . . 3.400 2.772 2.710 2.842     .  0 0 "[    .    1]" 1 
         29 1   2 VAL QG   1   6 LYS HB3  . . 6.000 3.864 2.799 4.608     .  0 0 "[    .    1]" 1 
         30 1   2 VAL QG   1   6 LYS HE3  . . 6.000 5.820 4.657 7.093 1.093  1 1 "[+   .    1]" 1 
         31 1   2 VAL QG   1   6 LYS H    . . 5.000 3.445 3.092 3.782     .  0 0 "[    .    1]" 1 
         32 1   3 ASP HB3  1   6 LYS HD3  . . 6.000 4.042 3.006 4.734     .  0 0 "[    .    1]" 1 
         33 1   3 ASP H    1   6 LYS HE3  . . 6.000 6.394 6.094 6.959 0.959  7 2 "[-   . +  1]" 1 
         34 1   3 ASP HA   1   6 LYS H    . . 6.000 4.713 4.600 4.798     .  0 0 "[    .    1]" 1 
         35 1   3 ASP HB3  1   6 LYS H    . . 6.000 2.685 2.472 2.910     .  0 0 "[    .    1]" 1 
         36 1   4 ALA HA   1   6 LYS H    . . 6.000 4.014 3.880 4.103     .  0 0 "[    .    1]" 1 
         37 1   4 ALA MB   1   6 LYS H    . . 6.000 4.675 4.622 4.719     .  0 0 "[    .    1]" 1 
         38 1   5 ASN H    1   6 LYS HD3  . . 6.000 5.695 5.257 6.149 0.149  7 0 "[    .    1]" 1 
         39 1   5 ASN H    1   6 LYS HG3  . . 6.000 4.537 3.851 5.017     .  0 0 "[    .    1]" 1 
         40 1   5 ASN HA   1   6 LYS H    . . 3.400 3.207 3.138 3.306     .  0 0 "[    .    1]" 1 
         41 1   5 ASN HB3  1   6 LYS H    . . 5.000 4.474 4.370 4.580     .  0 0 "[    .    1]" 1 
         42 1   5 ASN H    1   6 LYS H    . . 2.800 2.556 2.463 2.625     .  0 0 "[    .    1]" 1 
         43 1   6 LYS H    1   6 LYS HD3  . . 5.000 5.197 4.831 5.606 0.606  7 1 "[    . +  1]" 1 
         44 1   6 LYS H    1   6 LYS HE3  . . 6.000 6.105 5.786 6.992 0.992  7 2 "[-   . +  1]" 1 
         45 1   6 LYS H    1   6 LYS HG3  . . 5.000 3.897 3.303 4.377     .  0 0 "[    .    1]" 1 
         46 1   2 VAL QG   1   7 VAL HA   . . 6.000 2.221 2.034 2.531     .  0 0 "[    .    1]" 1 
         47 1   2 VAL QG   1   7 VAL H    . . 6.000 3.721 3.015 4.396     .  0 0 "[    .    1]" 1 
         48 1   3 ASP HB3  1   7 VAL H    . . 6.000 5.442 5.072 5.556     .  0 0 "[    .    1]" 1 
         49 1   6 LYS H    1   7 VAL QG   . . 5.000 4.186 3.989 4.406     .  0 0 "[    .    1]" 1 
         50 1   6 LYS HA   1   7 VAL H    . . 2.800 2.513 2.436 2.608     .  0 0 "[    .    1]" 1 
         51 1   6 LYS HB3  1   7 VAL H    . . 3.400 2.257 2.115 2.405     .  0 0 "[    .    1]" 1 
         52 1   6 LYS HD3  1   7 VAL H    . . 6.000 5.478 5.298 5.718     .  0 0 "[    .    1]" 1 
         53 1   6 LYS HE3  1   7 VAL H    . . 6.000 4.140 3.315 5.929     .  0 0 "[    .    1]" 1 
         54 1   6 LYS HG3  1   7 VAL H    . . 6.000 4.808 4.706 4.904     .  0 0 "[    .    1]" 1 
         55 1   2 VAL QG   1   8 LYS HD3  . . 5.000 2.751 2.186 3.382     .  0 0 "[    .    1]" 1 
         56 1   2 VAL H    1   8 LYS HD3  . . 6.000 4.090 3.412 4.737     .  0 0 "[    .    1]" 1 
         57 1   2 VAL HA   1   8 LYS HE3  . . 5.000 4.369 3.544 5.261 0.261  4 0 "[    .    1]" 1 
         58 1   2 VAL QG   1   8 LYS HE3  . . 5.000 4.087 2.493 4.714     .  0 0 "[    .    1]" 1 
         59 1   2 VAL HA   1   8 LYS H    . . 6.000 5.549 4.839 6.320 0.320  4 0 "[    .    1]" 1 
         60 1   2 VAL HB   1   8 LYS H    . . 6.000 4.152 3.646 4.888     .  0 0 "[    .    1]" 1 
         61 1   2 VAL QG   1   8 LYS H    . . 5.000 2.789 2.188 3.158     .  0 0 "[    .    1]" 1 
         62 1   3 ASP H    1   8 LYS HD3  . . 5.000 4.111 3.539 4.516     .  0 0 "[    .    1]" 1 
         63 1   7 VAL HA   1   8 LYS H    . . 2.800 2.283 2.148 2.343     .  0 0 "[    .    1]" 1 
         64 1   7 VAL HB   1   8 LYS H    . . 5.000 3.209 2.514 3.903     .  0 0 "[    .    1]" 1 
         65 1   7 VAL QG   1   8 LYS H    . . 5.000 2.776 2.166 3.337     .  0 0 "[    .    1]" 1 
         66 1   8 LYS H    1   8 LYS HD3  . . 6.000 4.551 4.081 5.174     .  0 0 "[    .    1]" 1 
         67 1   8 LYS H    1   8 LYS HE3  . . 6.000 5.641 4.389 6.800 0.800  4 2 "[   +. -  1]" 1 
         68 1   8 LYS HA   1   9 PHE H    . . 3.400 2.193 2.147 2.313     .  0 0 "[    .    1]" 1 
         69 1   8 LYS HB3  1   9 PHE H    . . 6.000 3.148 2.674 3.943     .  0 0 "[    .    1]" 1 
         70 1   8 LYS HG3  1   9 PHE H    . . 6.000 3.678 3.117 4.514     .  0 0 "[    .    1]" 1 
         71 1   9 PHE HA   1  10 PHE H    . . 5.000 2.176 2.147 2.211     .  0 0 "[    .    1]" 1 
         72 1   9 PHE HB3  1  10 PHE H    . . 5.000 3.984 3.302 4.495     .  0 0 "[    .    1]" 1 
         73 1   9 PHE H    1  10 PHE H    . . 6.000 4.321 4.235 4.407     .  0 0 "[    .    1]" 1 
         74 1  10 PHE HA   1  11 PHE H    . . 2.800 2.133 2.066 2.194     .  0 0 "[    .    1]" 1 
         75 1  10 PHE HB3  1  11 PHE H    . . 6.000 3.165 2.773 3.536     .  0 0 "[    .    1]" 1 
         76 1  11 PHE HA   1  11 PHE QD   . . 3.400 2.642 2.174 3.176     .  0 0 "[    .    1]" 1 
         77 1  10 PHE HA   1  12 GLY H    . . 6.000 4.520 4.316 5.329     .  0 0 "[    .    1]" 1 
         78 1  10 PHE HB3  1  12 GLY H    . . 5.000 3.604 3.182 4.219     .  0 0 "[    .    1]" 1 
         79 1  10 PHE QD   1  12 GLY H    . . 6.000 5.296 4.963 5.840     .  0 0 "[    .    1]" 1 
         80 1  11 PHE HA   1  12 GLY H    . . 6.000 2.564 2.171 2.764     .  0 0 "[    .    1]" 1 
         81 1  11 PHE HB3  1  12 GLY H    . . 6.000 4.429 4.337 4.512     .  0 0 "[    .    1]" 1 
         82 1  11 PHE QD   1  12 GLY H    . . 6.000 4.249 3.039 5.007     .  0 0 "[    .    1]" 1 
         83 1  11 PHE H    1  12 GLY H    . . 5.000 3.502 3.181 3.868     .  0 0 "[    .    1]" 1 
         84 1  12 GLY HA2  1  13 LYS H    . . 5.000 2.483 2.147 3.504     .  0 0 "[    .    1]" 1 
         85 1  12 GLY HA3  1  13 LYS H    . . 5.000 2.879 2.225 3.138     .  0 0 "[    .    1]" 1 
         86 1  12 GLY H    1  13 LYS H    . . 5.000 3.923 2.732 4.306     .  0 0 "[    .    1]" 1 
         87 1  13 LYS HA   1  13 LYS HD3  . . 5.000 4.421 3.698 4.964     .  0 0 "[    .    1]" 1 
         88 1  13 LYS H    1  13 LYS HD3  . . 5.000 4.444 2.140 6.192 1.192  6 3 "[    .+-  *]" 1 
         89 1  13 LYS H    1  13 LYS HE3  . . 6.000 5.439 4.251 6.970 0.970  8 1 "[    .  + 1]" 1 
         90 1  13 LYS H    1  13 LYS HG3  . . 5.000 3.779 2.472 5.084 0.084  6 0 "[    .    1]" 1 
         91 1  13 LYS HA   1  14 ASN H    . . 5.000 2.202 2.137 2.264     .  0 0 "[    .    1]" 1 
         92 1  13 LYS HB3  1  14 ASN H    . . 5.000 3.789 3.367 3.993     .  0 0 "[    .    1]" 1 
         93 1  13 LYS H    1  14 ASN H    . . 6.000 4.504 3.884 4.696     .  0 0 "[    .    1]" 1 
         94 1  10 PHE HB3  1  15 CYS H    . . 6.000 4.260 3.632 4.791     .  0 0 "[    .    1]" 1 
         95 1  13 LYS HA   1  15 CYS H    . . 6.000 3.832 3.285 4.429     .  0 0 "[    .    1]" 1 
         96 1  13 LYS HB3  1  15 CYS H    . . 6.000 5.826 5.521 6.049 0.049  4 0 "[    .    1]" 1 
         97 1  14 ASN H    1  15 CYS HA   . . 6.000 5.030 4.647 5.456     .  0 0 "[    .    1]" 1 
         98 1  14 ASN HB3  1  15 CYS HB3  . . 6.000 6.325 4.958 6.822 0.822  6 6 "[-** .+** 1]" 1 
         99 1  14 ASN HA   1  15 CYS H    . . 6.000 2.763 2.535 2.982     .  0 0 "[    .    1]" 1 
        100 1  14 ASN H    1  15 CYS H    . . 5.000 2.853 2.537 3.360     .  0 0 "[    .    1]" 1 
        101 1  10 PHE HB3  1  16 THR H    . . 6.000 3.125 2.358 3.619     .  0 0 "[    .    1]" 1 
        102 1  10 PHE QD   1  16 THR H    . . 6.000 3.987 3.340 4.953     .  0 0 "[    .    1]" 1 
        103 1  11 PHE H    1  16 THR H    . . 6.000 5.240 5.101 5.495     .  0 0 "[    .    1]" 1 
        104 1  12 GLY HA2  1  16 THR H    . . 6.000 4.685 4.230 5.602     .  0 0 "[    .    1]" 1 
        105 1  12 GLY HA3  1  16 THR H    . . 6.000 3.283 2.878 3.972     .  0 0 "[    .    1]" 1 
        106 1  14 ASN HB3  1  16 THR MG   . . 6.000 3.668 2.802 5.626     .  0 0 "[    .    1]" 1 
        107 1  14 ASN HD21 1  16 THR MG   . . 6.000 4.657 3.749 6.272 0.272  6 0 "[    .    1]" 1 
        108 1  14 ASN H    1  16 THR H    . . 6.000 4.943 4.606 5.248     .  0 0 "[    .    1]" 1 
        109 1  15 CYS H    1  16 THR MG   . . 6.000 4.412 3.880 6.131 0.131  6 0 "[    .    1]" 1 
        110 1  15 CYS HA   1  16 THR H    . . 3.400 2.426 2.289 2.493     .  0 0 "[    .    1]" 1 
        111 1  15 CYS HB3  1  16 THR H    . . 6.000 4.416 4.268 4.623     .  0 0 "[    .    1]" 1 
        112 1  15 CYS H    1  16 THR H    . . 3.400 3.023 2.889 3.199     .  0 0 "[    .    1]" 1 
        113 1  16 THR HA   1  16 THR MG   . . 2.800 2.406 2.293 2.508     .  0 0 "[    .    1]" 1 
        114 1  11 PHE H    1  17 GLY HA3  . . 6.000 4.644 4.489 4.827     .  0 0 "[    .    1]" 1 
        115 1  11 PHE H    1  17 GLY HA2  . . 6.000 6.074 5.725 6.287 0.287  4 0 "[    .    1]" 1 
        116 1  12 GLY H    1  17 GLY HA3  . . 5.000 4.752 4.561 4.943     .  0 0 "[    .    1]" 1 
        117 1  16 THR HA   1  17 GLY H    . . 5.000 2.789 2.532 3.623     .  0 0 "[    .    1]" 1 
        118 1  16 THR HB   1  17 GLY H    . . 2.800 2.381 2.022 3.425 0.625  2 1 "[ +  .    1]" 1 
        119 1  16 THR MG   1  17 GLY H    . . 5.000 3.453 1.735 4.113 0.065  4 0 "[    .    1]" 1 
        120 1  16 THR H    1  17 GLY H    . . 6.000 4.036 2.288 4.481     .  0 0 "[    .    1]" 1 
        121 1  11 PHE QD   1  18 GLU HB3  . . 5.000 4.425 2.695 5.215 0.215  9 0 "[    .    1]" 1 
        122 1  11 PHE H    1  18 GLU HB3  . . 6.000 4.332 3.278 4.632     .  0 0 "[    .    1]" 1 
        123 1  11 PHE HB3  1  18 GLU H    . . 6.000 2.840 2.455 3.890     .  0 0 "[    .    1]" 1 
        124 1  11 PHE QD   1  18 GLU H    . . 6.000 4.134 3.155 4.757     .  0 0 "[    .    1]" 1 
        125 1  11 PHE H    1  18 GLU H    . . 6.000 2.795 2.533 3.231     .  0 0 "[    .    1]" 1 
        126 1  17 GLY HA3  1  18 GLU H    . . 3.400 2.355 2.207 2.506     .  0 0 "[    .    1]" 1 
        127 1  17 GLY HA2  1  18 GLU H    . . 5.000 3.494 3.312 3.581     .  0 0 "[    .    1]" 1 
        128 1  17 GLY H    1  18 GLU H    . . 5.000 3.992 3.056 4.540     .  0 0 "[    .    1]" 1 
        129 1  18 GLU H    1  18 GLU HB3  . . 2.800 3.819 3.057 4.019 1.219  1 9  [+***.-****]  1 
        130 1  18 GLU H    1  18 GLU HG3  . . 5.000 3.818 2.925 4.691     .  0 0 "[    .    1]" 1 
        131 1   9 PHE H    1  19 SER HA   . . 6.000 4.924 4.685 5.099     .  0 0 "[    .    1]" 1 
        132 1  10 PHE HA   1  19 SER HA   . . 3.400 2.416 2.215 2.590     .  0 0 "[    .    1]" 1 
        133 1  10 PHE HA   1  19 SER H    . . 6.000 4.741 4.594 4.909     .  0 0 "[    .    1]" 1 
        134 1  11 PHE H    1  19 SER HA   . . 5.000 3.602 3.469 3.762     .  0 0 "[    .    1]" 1 
        135 1  18 GLU HA   1  19 SER H    . . 2.800 2.453 2.415 2.489     .  0 0 "[    .    1]" 1 
        136 1  18 GLU HB3  1  19 SER H    . . 3.400 2.464 2.278 3.306     .  0 0 "[    .    1]" 1 
        137 1  18 GLU HG3  1  19 SER H    . . 5.000 4.687 2.530 5.109 0.109  1 0 "[    .    1]" 1 
        138 1  18 GLU H    1  19 SER H    . . 5.000 4.494 4.411 4.663     .  0 0 "[    .    1]" 1 
        139 1   8 LYS HG3  1  20 PHE H    . . 6.000 5.040 4.504 5.534     .  0 0 "[    .    1]" 1 
        140 1   9 PHE H    1  20 PHE HA   . . 6.000 4.867 4.640 5.086     .  0 0 "[    .    1]" 1 
        141 1   9 PHE H    1  20 PHE H    . . 3.400 3.204 2.931 3.421 0.021  9 0 "[    .    1]" 1 
        142 1  10 PHE HA   1  20 PHE H    . . 6.000 3.524 3.303 3.940     .  0 0 "[    .    1]" 1 
        143 1  19 SER HA   1  20 PHE H    . . 3.400 2.198 2.147 2.249     .  0 0 "[    .    1]" 1 
        144 1  19 SER HB3  1  20 PHE H    . . 5.000 3.847 2.907 4.009     .  0 0 "[    .    1]" 1 
        145 1   6 LYS HE3  1  21 GLU HB3  . . 5.000 4.364 3.566 4.856     .  0 0 "[    .    1]" 1 
        146 1   8 LYS HA   1  21 GLU HA   . . 6.000 2.545 2.308 2.825     .  0 0 "[    .    1]" 1 
        147 1   8 LYS HE3  1  21 GLU HG3  . . 6.000 4.049 2.645 5.602     .  0 0 "[    .    1]" 1 
        148 1   9 PHE H    1  21 GLU HA   . . 6.000 3.557 3.178 4.019     .  0 0 "[    .    1]" 1 
        149 1   9 PHE H    1  21 GLU HB3  . . 6.000 5.959 5.596 6.375 0.375  6 0 "[    .    1]" 1 
        150 1   9 PHE H    1  21 GLU HG3  . . 6.000 4.850 4.161 5.357     .  0 0 "[    .    1]" 1 
        151 1  20 PHE HA   1  21 GLU H    . . 2.800 2.312 2.172 2.416     .  0 0 "[    .    1]" 1 
        152 1  20 PHE HB3  1  21 GLU H    . . 6.000 3.156 2.356 3.791     .  0 0 "[    .    1]" 1 
        153 1  21 GLU H    1  21 GLU HG3  . . 5.000 3.245 2.907 3.671     .  0 0 "[    .    1]" 1 
        154 1   6 LYS HB3  1  22 TYR H    . . 6.000 4.273 3.974 4.466     .  0 0 "[    .    1]" 1 
        155 1   7 VAL H    1  22 TYR HB3  . . 6.000 4.404 3.584 5.990     .  0 0 "[    .    1]" 1 
        156 1   7 VAL HB   1  22 TYR H    . . 6.000 4.527 3.759 5.490     .  0 0 "[    .    1]" 1 
        157 1   7 VAL QG   1  22 TYR H    . . 6.000 3.780 3.232 4.716     .  0 0 "[    .    1]" 1 
        158 1   7 VAL H    1  22 TYR H    . . 3.400 3.404 3.224 3.558 0.158  8 0 "[    .    1]" 1 
        159 1   8 LYS HA   1  22 TYR H    . . 5.000 3.204 2.969 3.497     .  0 0 "[    .    1]" 1 
        160 1   9 PHE H    1  22 TYR QE   . . 6.000 4.951 2.292 6.202 0.202  5 0 "[    .    1]" 1 
        161 1  21 GLU HA   1  22 TYR H    . . 2.800 2.198 2.165 2.283     .  0 0 "[    .    1]" 1 
        162 1  21 GLU HG3  1  22 TYR H    . . 6.000 4.831 4.298 5.179     .  0 0 "[    .    1]" 1 
        163 1   6 LYS HA   1  23 ASN HA   . . 5.000 3.595 2.921 3.921     .  0 0 "[    .    1]" 1 
        164 1   6 LYS HE3  1  23 ASN HA   . . 3.400 2.993 2.254 4.340 0.940  1 1 "[+   .    1]" 1 
        165 1   6 LYS HG3  1  23 ASN HA   . . 6.000 4.905 3.921 5.434     .  0 0 "[    .    1]" 1 
        166 1   7 VAL H    1  23 ASN HA   . . 6.000 4.012 3.720 4.199     .  0 0 "[    .    1]" 1 
        167 1   7 VAL QG   1  23 ASN H    . . 6.000 4.721 4.090 6.025 0.025  6 0 "[    .    1]" 1 
        168 1  22 TYR HA   1  23 ASN H    . . 3.400 2.129 2.078 2.212     .  0 0 "[    .    1]" 1 
        169 1  22 TYR HB3  1  23 ASN H    . . 5.000 3.233 3.024 3.804     .  0 0 "[    .    1]" 1 
        170 1  22 TYR H    1  23 ASN H    . . 5.000 4.371 4.297 4.440     .  0 0 "[    .    1]" 1 
        171 1  23 ASN HB3  1  23 ASN QD   . . 2.800 2.793 2.264 3.189 0.389  7 0 "[    .    1]" 1 
        172 1   5 ASN HB3  1  24 LYS H    . . 6.000 5.527 4.934 5.765     .  0 0 "[    .    1]" 1 
        173 1   6 LYS HA   1  24 LYS H    . . 6.000 3.175 2.633 3.648     .  0 0 "[    .    1]" 1 
        174 1   6 LYS HD3  1  24 LYS H    . . 6.000 4.960 3.929 6.311 0.311  6 0 "[    .    1]" 1 
        175 1   6 LYS HG3  1  24 LYS H    . . 6.000 5.182 3.823 6.026 0.026  8 0 "[    .    1]" 1 
        176 1   7 VAL QG   1  24 LYS HA   . . 6.000 3.558 3.163 3.978     .  0 0 "[    .    1]" 1 
        177 1   7 VAL QG   1  24 LYS HB3  . . 6.000 4.475 3.509 5.492     .  0 0 "[    .    1]" 1 
        178 1   7 VAL QG   1  24 LYS HE3  . . 6.000 6.339 5.810 7.042 1.042  7 3 "[* - . +  1]" 1 
        179 1  23 ASN HA   1  24 LYS H    . . 2.800 2.250 2.140 2.348     .  0 0 "[    .    1]" 1 
        180 1  23 ASN H    1  24 LYS H    . . 6.000 4.601 4.558 4.670     .  0 0 "[    .    1]" 1 
        181 1  24 LYS HB3  1  24 LYS HE3  . . 5.000 3.195 2.640 3.816     .  0 0 "[    .    1]" 1 
        182 1  24 LYS H    1  24 LYS HB3  . . 3.400 2.355 2.153 2.475     .  0 0 "[    .    1]" 1 
        183 1  24 LYS H    1  24 LYS HD3  . . 6.000 4.725 3.663 5.898     .  0 0 "[    .    1]" 1 
        184 1  24 LYS H    1  24 LYS HE3  . . 6.000 4.402 2.101 5.701     .  0 0 "[    .    1]" 1 
        185 1   7 VAL QG   1  25 GLY H    . . 6.000 4.948 4.568 5.171     .  0 0 "[    .    1]" 1 
        186 1  24 LYS HA   1  25 GLY H    . . 2.800 2.255 2.188 2.378     .  0 0 "[    .    1]" 1 
        187 1  24 LYS HB3  1  25 GLY H    . . 6.000 4.150 4.007 4.292     .  0 0 "[    .    1]" 1 
        188 1  24 LYS HG3  1  25 GLY H    . . 6.000 3.657 2.300 4.343     .  0 0 "[    .    1]" 1 
        189 1  24 LYS H    1  25 GLY H    . . 5.000 4.665 4.629 4.707     .  0 0 "[    .    1]" 1 
        190 1  23 ASN H    1  26 GLU HB3  . . 6.000 4.718 3.647 5.343     .  0 0 "[    .    1]" 1 
        191 1  23 ASN H    1  26 GLU HG3  . . 5.000 4.442 3.178 5.568 0.568  4 1 "[   +.    1]" 1 
        192 1  24 LYS HA   1  26 GLU H    . . 5.000 3.936 3.606 4.250     .  0 0 "[    .    1]" 1 
        193 1  25 GLY HA2  1  26 GLU H    . . 6.000 2.745 2.647 2.899     .  0 0 "[    .    1]" 1 
        194 1  25 GLY HA3  1  26 GLU H    . . 5.000 3.586 3.555 3.616     .  0 0 "[    .    1]" 1 
        195 1  25 GLY H    1  26 GLU H    . . 2.800 2.654 2.491 2.820 0.020  8 0 "[    .    1]" 1 
        196 1  26 GLU H    1  26 GLU HG3  . . 5.000 4.279 2.684 4.954     .  0 0 "[    .    1]" 1 
        197 1  26 GLU HA   1  27 THR H    . . 2.800 2.251 2.112 2.387     .  0 0 "[    .    1]" 1 
        198 1  26 GLU HB3  1  27 THR H    . . 6.000 3.208 2.587 4.287     .  0 0 "[    .    1]" 1 
        199 1  26 GLU HG3  1  27 THR H    . . 6.000 4.396 3.000 5.290     .  0 0 "[    .    1]" 1 
        200 1  23 ASN H    1  28 VAL QG   . . 6.000 5.113 4.133 5.703     .  0 0 "[    .    1]" 1 
        201 1  26 GLU HB3  1  28 VAL QG   . . 6.000 3.609 2.996 5.030     .  0 0 "[    .    1]" 1 
        202 1  26 GLU H    1  28 VAL QG   . . 6.000 5.374 5.027 5.723     .  0 0 "[    .    1]" 1 
        203 1  27 THR HA   1  28 VAL QG   . . 6.000 3.417 3.258 3.533     .  0 0 "[    .    1]" 1 
        204 1  27 THR H    1  28 VAL QG   . . 6.000 3.717 3.388 4.066     .  0 0 "[    .    1]" 1 
        205 1  27 THR HA   1  28 VAL H    . . 3.400 2.152 2.107 2.190     .  0 0 "[    .    1]" 1 
        206 1  27 THR HB   1  28 VAL H    . . 6.000 4.212 4.068 4.309     .  0 0 "[    .    1]" 1 
        207 1  27 THR MG   1  28 VAL H    . . 5.000 2.762 2.654 2.911     .  0 0 "[    .    1]" 1 
        208 1  27 THR MG   1  29 ARG HG3  . . 6.000 3.619 2.695 5.774     .  0 0 "[    .    1]" 1 
        209 1  28 VAL HA   1  29 ARG H    . . 2.800 2.159 2.045 2.263     .  0 0 "[    .    1]" 1 
        210 1  28 VAL HB   1  29 ARG H    . . 6.000 3.179 2.395 4.258     .  0 0 "[    .    1]" 1 
        211 1  28 VAL QG   1  29 ARG H    . . 6.000 3.074 2.401 3.386     .  0 0 "[    .    1]" 1 
        212 1  28 VAL H    1  29 ARG H    . . 5.000 4.366 4.239 4.445     .  0 0 "[    .    1]" 1 
        213 1  29 ARG H    1  29 ARG HD3  . . 6.000 5.683 5.316 6.331 0.331  2 0 "[    .    1]" 1 
        214 1  29 ARG H    1  29 ARG HG3  . . 5.000 3.698 2.844 4.751     .  0 0 "[    .    1]" 1 
        215 1  28 VAL QG   1  30 PHE QE   . . 6.000 4.249 2.516 5.969     .  0 0 "[    .    1]" 1 
        216 1  28 VAL QG   1  30 PHE H    . . 6.000 4.867 4.294 5.469     .  0 0 "[    .    1]" 1 
        217 1  29 ARG HA   1  30 PHE H    . . 3.400 2.119 2.018 2.167     .  0 0 "[    .    1]" 1 
        218 1  29 ARG HB3  1  30 PHE H    . . 6.000 3.410 2.799 4.091     .  0 0 "[    .    1]" 1 
        219 1  29 ARG HG3  1  30 PHE H    . . 6.000 4.584 2.806 5.315     .  0 0 "[    .    1]" 1 
        220 1  29 ARG H    1  30 PHE H    . . 5.000 4.298 3.947 4.506     .  0 0 "[    .    1]" 1 
        221 1  30 PHE HA   1  31 ASN QD   . . 6.000 4.406 3.263 5.865     .  0 0 "[    .    1]" 1 
        222 1  30 PHE QD   1  31 ASN QD   . . 6.000 5.308 3.833 6.357 0.357  6 0 "[    .    1]" 1 
        223 1  30 PHE H    1  31 ASN QD   . . 6.000 4.806 2.965 6.139 0.139  7 0 "[    .    1]" 1 
        224 1  30 PHE HA   1  31 ASN HD21 . . 6.000 4.751 3.316 6.297 0.297  5 0 "[    .    1]" 1 
        225 1  30 PHE H    1  31 ASN HD21 . . 6.000 5.127 3.013 6.653 0.653  7 1 "[    . +  1]" 1 
        226 1  30 PHE HA   1  31 ASN H    . . 3.400 2.266 2.102 2.473     .  0 0 "[    .    1]" 1 
        227 1  30 PHE HB3  1  31 ASN H    . . 5.000 3.363 2.143 4.345     .  0 0 "[    .    1]" 1 
        228 1  30 PHE QD   1  31 ASN H    . . 6.000 3.235 2.706 4.268     .  0 0 "[    .    1]" 1 
        229 1  30 PHE H    1  31 ASN H    . . 5.000 4.289 3.845 4.419     .  0 0 "[    .    1]" 1 
        230 1  31 ASN H    1  31 ASN QD   . . 5.000 3.421 2.397 4.706     .  0 0 "[    .    1]" 1 
        231 1  31 ASN H    1  31 ASN HD21 . . 6.000 3.646 2.414 5.112     .  0 0 "[    .    1]" 1 
        232 1  31 ASN HA   1  32 ASN H    . . 2.800 2.289 2.143 2.545     .  0 0 "[    .    1]" 1 
        233 1  31 ASN QD   1  32 ASN H    . . 6.000 4.713 4.096 5.197     .  0 0 "[    .    1]" 1 
        234 1  31 ASN HD21 1  32 ASN H    . . 6.000 4.983 4.197 5.620     .  0 0 "[    .    1]" 1 
        235 1  31 ASN H    1  32 ASN H    . . 6.000 4.214 2.557 4.717     .  0 0 "[    .    1]" 1 
        236 1  32 ASN H    1  32 ASN HB3  . . 3.400 3.109 2.327 3.493 0.093  8 0 "[    .    1]" 1 
        237 1  32 ASN H    1  32 ASN QD   . . 5.000 4.545 3.579 4.941     .  0 0 "[    .    1]" 1 
        238 1  32 ASN H    1  32 ASN HD22 . . 6.000 5.663 4.025 6.201 0.201  1 0 "[    .    1]" 1 
        239 1  31 ASN HA   1  33 GLY H    . . 6.000 4.273 3.456 5.874     .  0 0 "[    .    1]" 1 
        240 1  31 ASN QD   1  33 GLY H    . . 6.000 5.255 3.498 6.007 0.007 10 0 "[    .    1]" 1 
        241 1  31 ASN HD21 1  33 GLY H    . . 6.000 5.778 3.557 6.682 0.682 10 2 "[ -  .    +]" 1 
        242 1  32 ASN HA   1  33 GLY H    . . 3.400 2.855 2.181 3.437 0.037  3 0 "[    .    1]" 1 
        243 1  32 ASN HB3  1  33 GLY H    . . 5.000 4.325 4.003 4.591     .  0 0 "[    .    1]" 1 
        244 1  32 ASN H    1  33 GLY H    . . 5.000 2.757 2.128 3.829     .  0 0 "[    .    1]" 1 
        245 1  31 ASN HA   1  34 ASP H    . . 6.000 5.115 3.534 6.700 0.700  7 1 "[    . +  1]" 1 
        246 1  31 ASN HB3  1  34 ASP H    . . 6.000 5.395 3.534 6.662 0.662  9 1 "[    .   +1]" 1 
        247 1  32 ASN HA   1  34 ASP H    . . 5.000 4.486 3.299 5.829 0.829  9 1 "[    .   +1]" 1 
        248 1  32 ASN HB3  1  34 ASP H    . . 6.000 5.384 4.912 6.573 0.573  9 1 "[    .   +1]" 1 
        249 1  32 ASN H    1  34 ASP H    . . 5.000 3.922 3.114 4.991     .  0 0 "[    .    1]" 1 
        250 1  33 GLY HA2  1  34 ASP H    . . 5.000 2.998 2.581 3.490     .  0 0 "[    .    1]" 1 
        251 1  33 GLY HA3  1  34 ASP H    . . 5.000 3.341 2.262 3.566     .  0 0 "[    .    1]" 1 
        252 1  33 GLY H    1  34 ASP H    . . 3.400 2.876 2.495 3.727 0.327  9 0 "[    .    1]" 1 
        253 1  34 ASP H    1  35 LYS HD3  . . 6.000 7.170 5.687 8.681 2.681  6 8 "[***-*+  **]" 1 
        254 1  34 ASP HA   1  35 LYS H    . . 5.000 2.382 2.078 2.889     .  0 0 "[    .    1]" 1 
        255 1  34 ASP HB3  1  35 LYS H    . . 5.000 4.314 4.042 4.522     .  0 0 "[    .    1]" 1 
        256 1  34 ASP H    1  35 LYS H    . . 5.000 3.317 2.800 3.694     .  0 0 "[    .    1]" 1 
        257 1  35 LYS H    1  35 LYS HD3  . . 6.000 5.234 4.035 6.270 0.270  9 0 "[    .    1]" 1 
        258 1  11 PHE QE   1  36 TRP HA   . . 5.000 4.988 3.999 5.306 0.306  1 0 "[    .    1]" 1 
        259 1  11 PHE QE   1  36 TRP HB3  . . 6.000 5.228 4.053 5.733     .  0 0 "[    .    1]" 1 
        260 1  11 PHE QE   1  36 TRP HD1  . . 6.000 5.502 4.357 6.130 0.130  2 0 "[    .    1]" 1 
        261 1  34 ASP HA   1  36 TRP H    . . 6.000 4.581 4.160 4.941     .  0 0 "[    .    1]" 1 
        262 1  34 ASP HB3  1  36 TRP H    . . 6.000 6.565 6.100 6.895 0.895  1 7 "[+  **** -*]" 1 
        263 1  34 ASP H    1  36 TRP H    . . 6.000 5.039 4.685 5.340     .  0 0 "[    .    1]" 1 
        264 1  35 LYS HD3  1  36 TRP HE1  . . 6.000 3.671 2.827 5.381     .  0 0 "[    .    1]" 1 
        265 1  35 LYS HE3  1  36 TRP HE1  . . 5.000 4.635 3.056 6.226 1.226  4 2 "[-  +.    1]" 1 
        266 1  35 LYS HG3  1  36 TRP HE1  . . 6.000 5.018 3.743 6.221 0.221  6 0 "[    .    1]" 1 
        267 1  35 LYS HA   1  36 TRP H    . . 5.000 3.606 3.531 3.685     .  0 0 "[    .    1]" 1 
        268 1  35 LYS HB3  1  36 TRP H    . . 6.000 3.210 2.130 4.124     .  0 0 "[    .    1]" 1 
        269 1  35 LYS HD3  1  36 TRP H    . . 6.000 4.166 2.874 5.535     .  0 0 "[    .    1]" 1 
        270 1  35 LYS HG3  1  36 TRP H    . . 6.000 3.726 2.141 4.933     .  0 0 "[    .    1]" 1 
        271 1  35 LYS HD3  1  36 TRP HZ2  . . 6.000 4.494 2.579 6.455 0.455  6 0 "[    .    1]" 1 
        272 1  30 PHE H    1  37 ASN HA   . . 6.000 5.456 4.988 6.114 0.114  3 0 "[    .    1]" 1 
        273 1  30 PHE HB3  1  37 ASN H    . . 6.000 5.113 4.141 6.468 0.468  1 0 "[    .    1]" 1 
        274 1  31 ASN H    1  37 ASN HA   . . 6.000 5.020 4.258 6.310 0.310  2 0 "[    .    1]" 1 
        275 1  31 ASN H    1  37 ASN HB3  . . 6.000 4.049 2.988 4.951     .  0 0 "[    .    1]" 1 
        276 1  31 ASN H    1  37 ASN H    . . 6.000 5.969 4.677 6.865 0.865  1 3 "[+  *.   -1]" 1 
        277 1  32 ASN HA   1  37 ASN QD   . . 6.000 4.077 2.765 5.063     .  0 0 "[    .    1]" 1 
        278 1  32 ASN HB3  1  37 ASN QD   . . 6.000 4.302 2.605 5.580     .  0 0 "[    .    1]" 1 
        279 1  32 ASN H    1  37 ASN QD   . . 6.000 2.835 1.968 4.559     .  0 0 "[    .    1]" 1 
        280 1  32 ASN HA   1  37 ASN HD21 . . 5.000 4.466 2.933 5.269 0.269  6 0 "[    .    1]" 1 
        281 1  32 ASN HB3  1  37 ASN HD21 . . 6.000 4.637 2.679 6.461 0.461  7 0 "[    .    1]" 1 
        282 1  32 ASN H    1  37 ASN HD21 . . 6.000 2.999 2.097 4.757     .  0 0 "[    .    1]" 1 
        283 1  33 GLY H    1  37 ASN QD   . . 6.000 3.719 2.565 5.218     .  0 0 "[    .    1]" 1 
        284 1  33 GLY H    1  37 ASN HD21 . . 5.000 4.365 3.016 5.527 0.527  6 1 "[    .+   1]" 1 
        285 1  34 ASP H    1  37 ASN HB3  . . 6.000 5.400 4.285 6.397 0.397  9 0 "[    .    1]" 1 
        286 1  34 ASP HA   1  37 ASN H    . . 6.000 4.195 3.483 4.604     .  0 0 "[    .    1]" 1 
        287 1  35 LYS HA   1  37 ASN H    . . 6.000 4.603 4.217 5.099     .  0 0 "[    .    1]" 1 
        288 1  35 LYS H    1  37 ASN H    . . 6.000 2.950 2.635 3.711     .  0 0 "[    .    1]" 1 
        289 1  36 TRP H    1  37 ASN HB3  . . 6.000 4.919 3.910 5.980     .  0 0 "[    .    1]" 1 
        290 1  36 TRP HA   1  37 ASN H    . . 6.000 3.249 2.829 3.496     .  0 0 "[    .    1]" 1 
        291 1  36 TRP HB3  1  37 ASN H    . . 6.000 4.185 3.788 4.725     .  0 0 "[    .    1]" 1 
        292 1  36 TRP H    1  37 ASN H    . . 2.800 2.408 2.048 2.982 0.182  1 0 "[    .    1]" 1 
        293 1  37 ASN HA   1  38 ASP H    . . 5.000 3.530 3.449 3.606     .  0 0 "[    .    1]" 1 
        294 1  37 ASN HB3  1  38 ASP H    . . 6.000 4.055 3.814 4.377     .  0 0 "[    .    1]" 1 
        295 1  37 ASN H    1  38 ASP H    . . 5.000 2.575 2.339 2.748     .  0 0 "[    .    1]" 1 
        296 1  38 ASP H    1  38 ASP HA   . . 2.800 2.856 2.712 2.927 0.127  8 0 "[    .    1]" 1 
        297 1  11 PHE QD   1  39 LYS HB3  . . 6.000 3.769 2.123 4.801     .  0 0 "[    .    1]" 1 
        298 1  11 PHE QE   1  39 LYS HB3  . . 6.000 3.558 2.578 5.405     .  0 0 "[    .    1]" 1 
        299 1  11 PHE QE   1  39 LYS HG3  . . 6.000 4.503 2.348 6.045 0.045  6 0 "[    .    1]" 1 
        300 1  36 TRP HA   1  39 LYS H    . . 6.000 3.897 3.284 4.810     .  0 0 "[    .    1]" 1 
        301 1  37 ASN HA   1  39 LYS H    . . 6.000 4.351 3.471 5.652     .  0 0 "[    .    1]" 1 
        302 1  37 ASN H    1  39 LYS H    . . 6.000 4.507 3.510 5.014     .  0 0 "[    .    1]" 1 
        303 1  38 ASP HA   1  39 LYS H    . . 5.000 3.297 2.683 3.568     .  0 0 "[    .    1]" 1 
        304 1  39 LYS H    1  39 LYS HD3  . . 6.000 4.694 2.512 6.086 0.086  1 0 "[    .    1]" 1 
        305 1  38 ASP HA   1  40 PHE H    . . 6.000 3.652 3.077 4.281     .  0 0 "[    .    1]" 1 
        306 1  38 ASP H    1  40 PHE H    . . 6.000 5.250 4.854 5.617     .  0 0 "[    .    1]" 1 
        307 1  39 LYS HA   1  40 PHE H    . . 6.000 3.079 2.523 3.573     .  0 0 "[    .    1]" 1 
        308 1  39 LYS HB3  1  40 PHE H    . . 6.000 4.201 3.083 4.663     .  0 0 "[    .    1]" 1 
        309 1  39 LYS HD3  1  40 PHE H    . . 6.000 4.808 2.338 6.554 0.554  3 1 "[  + .    1]" 1 
        310 1  39 LYS H    1  40 PHE H    . . 3.400 2.903 2.532 3.199     .  0 0 "[    .    1]" 1 
        311 1  11 PHE HA   1  41 MET H    . . 6.000 3.791 2.967 4.415     .  0 0 "[    .    1]" 1 
        312 1  13 LYS H    1  41 MET HB3  . . 6.000 3.400 2.622 4.918     .  0 0 "[    .    1]" 1 
        313 1  13 LYS HD3  1  41 MET ME   . . 6.000 4.255 3.217 6.127 0.127  7 0 "[    .    1]" 1 
        314 1  13 LYS HE3  1  41 MET ME   . . 5.000 3.891 2.603 4.964     .  0 0 "[    .    1]" 1 
        315 1  13 LYS H    1  41 MET ME   . . 6.000 3.952 2.347 5.836     .  0 0 "[    .    1]" 1 
        316 1  13 LYS H    1  41 MET HG3  . . 6.000 4.309 3.407 5.158     .  0 0 "[    .    1]" 1 
        317 1  39 LYS HD3  1  41 MET H    . . 6.000 6.894 5.476 8.354 2.354  3 6 "[* +**  *-1]" 1 
        318 1  40 PHE H    1  41 MET HB3  . . 6.000 6.597 5.819 7.239 1.239  5 5 "[ *- + *  *]" 1 
        319 1  40 PHE HA   1  41 MET H    . . 5.000 2.155 2.028 2.277     .  0 0 "[    .    1]" 1 
        320 1  40 PHE HB3  1  41 MET H    . . 6.000 3.618 3.191 4.077     .  0 0 "[    .    1]" 1 
        321 1  40 PHE H    1  41 MET H    . . 6.000 4.481 4.256 4.633     .  0 0 "[    .    1]" 1 
        322 1  41 MET HA   1  41 MET ME   . . 5.000 3.741 2.712 4.347     .  0 0 "[    .    1]" 1 
        323 1  41 MET H    1  41 MET ME   . . 6.000 5.705 5.086 6.147 0.147  9 0 "[    .    1]" 1 
        324 1  10 PHE HB3  1  42 SER H    . . 6.000 4.681 4.155 5.152     .  0 0 "[    .    1]" 1 
        325 1  11 PHE HA   1  42 SER H    . . 6.000 4.056 3.780 4.404     .  0 0 "[    .    1]" 1 
        326 1  13 LYS HA   1  42 SER H    . . 6.000 4.438 3.994 4.858     .  0 0 "[    .    1]" 1 
        327 1  14 ASN H    1  42 SER HB3  . . 6.000 3.297 2.284 4.338     .  0 0 "[    .    1]" 1 
        328 1  15 CYS H    1  42 SER HB3  . . 6.000 2.736 2.341 3.584     .  0 0 "[    .    1]" 1 
        329 1  16 THR H    1  42 SER HB3  . . 6.000 4.285 3.478 5.762     .  0 0 "[    .    1]" 1 
        330 1  40 PHE HA   1  42 SER H    . . 6.000 4.085 3.786 4.304     .  0 0 "[    .    1]" 1 
        331 1  41 MET HA   1  42 SER H    . . 5.000 3.628 3.595 3.666     .  0 0 "[    .    1]" 1 
        332 1  41 MET HB3  1  42 SER H    . . 6.000 2.812 2.256 3.374     .  0 0 "[    .    1]" 1 
        333 1  41 MET ME   1  42 SER H    . . 6.000 5.760 4.852 6.301 0.301  9 0 "[    .    1]" 1 
        334 1  41 MET HG3  1  42 SER H    . . 6.000 4.610 3.567 5.248     .  0 0 "[    .    1]" 1 
        335 1  41 MET H    1  42 SER H    . . 3.400 2.139 1.972 2.373     .  0 0 "[    .    1]" 1 
        336 1   8 LYS H    1  43 CYS HB3  . . 6.000 5.198 4.520 6.207 0.207  2 0 "[    .    1]" 1 
        337 1   9 PHE HA   1  43 CYS HA   . . 6.000 2.405 2.203 2.556     .  0 0 "[    .    1]" 1 
        338 1  10 PHE H    1  43 CYS HA   . . 6.000 3.127 2.943 3.325     .  0 0 "[    .    1]" 1 
        339 1  10 PHE H    1  43 CYS HB3  . . 6.000 4.220 3.494 4.908     .  0 0 "[    .    1]" 1 
        340 1  14 ASN H    1  43 CYS H    . . 6.000 6.121 5.892 6.288 0.288  9 0 "[    .    1]" 1 
        341 1  15 CYS H    1  43 CYS H    . . 6.000 5.801 5.220 6.072 0.072  2 0 "[    .    1]" 1 
        342 1  42 SER HA   1  43 CYS H    . . 3.400 2.177 2.119 2.234     .  0 0 "[    .    1]" 1 
        343 1  42 SER HB3  1  43 CYS H    . . 5.000 4.158 3.923 4.331     .  0 0 "[    .    1]" 1 
        344 1   1 SER HA   1  44 LEU QD   . . 5.000 3.719 3.129 4.164     .  0 0 "[    .    1]" 1 
        345 1   2 VAL QG   1  44 LEU HB3  . . 6.000 2.972 2.157 4.945     .  0 0 "[    .    1]" 1 
        346 1   2 VAL H    1  44 LEU HB3  . . 6.000 4.960 3.979 6.529 0.529  4 1 "[   +.    1]" 1 
        347 1   2 VAL HA   1  44 LEU QD   . . 6.000 4.210 3.628 4.781     .  0 0 "[    .    1]" 1 
        348 1   2 VAL HB   1  44 LEU QD   . . 5.000 2.684 2.084 3.396     .  0 0 "[    .    1]" 1 
        349 1   2 VAL QG   1  44 LEU QD   . . 5.000 2.410 1.838 3.029     .  0 0 "[    .    1]" 1 
        350 1   2 VAL H    1  44 LEU QD   . . 5.000 3.116 2.228 4.146     .  0 0 "[    .    1]" 1 
        351 1   2 VAL QG   1  44 LEU H    . . 6.000 4.273 3.925 4.754     .  0 0 "[    .    1]" 1 
        352 1   7 VAL QG   1  44 LEU H    . . 6.000 4.146 3.397 4.937     .  0 0 "[    .    1]" 1 
        353 1   8 LYS H    1  44 LEU HB3  . . 5.000 4.666 3.543 5.447 0.447  7 0 "[    .    1]" 1 
        354 1   8 LYS HD3  1  44 LEU QD   . . 5.000 3.556 2.602 4.485     .  0 0 "[    .    1]" 1 
        355 1   8 LYS HE3  1  44 LEU QD   . . 6.000 5.310 4.108 5.883     .  0 0 "[    .    1]" 1 
        356 1   8 LYS H    1  44 LEU QD   . . 6.000 3.877 2.522 5.079     .  0 0 "[    .    1]" 1 
        357 1   8 LYS H    1  44 LEU H    . . 3.400 3.125 2.961 3.329     .  0 0 "[    .    1]" 1 
        358 1   9 PHE HA   1  44 LEU H    . . 6.000 3.649 3.431 3.993     .  0 0 "[    .    1]" 1 
        359 1  10 PHE H    1  44 LEU QD   . . 6.000 5.079 4.039 6.345 0.345 10 0 "[    .    1]" 1 
        360 1  10 PHE H    1  44 LEU H    . . 6.000 5.087 4.771 5.321     .  0 0 "[    .    1]" 1 
        361 1  43 CYS HA   1  44 LEU H    . . 3.400 2.268 2.185 2.367     .  0 0 "[    .    1]" 1 
        362 1  43 CYS HB3  1  44 LEU H    . . 6.000 3.169 2.615 3.917     .  0 0 "[    .    1]" 1 
        363 1  44 LEU H    1  44 LEU QD   . . 5.000 2.892 2.318 3.910     .  0 0 "[    .    1]" 1 
        364 1   2 VAL QG   1  45 VAL HA   . . 6.000 3.127 2.787 3.499     .  0 0 "[    .    1]" 1 
        365 1   2 VAL QG   1  45 VAL H    . . 6.000 3.497 3.127 4.141     .  0 0 "[    .    1]" 1 
        366 1   7 VAL HA   1  45 VAL HA   . . 6.000 3.205 2.677 3.516     .  0 0 "[    .    1]" 1 
        367 1   7 VAL QG   1  45 VAL HA   . . 6.000 2.074 1.926 2.328     .  0 0 "[    .    1]" 1 
        368 1   7 VAL HB   1  45 VAL MG1  . . 6.000 5.076 4.051 5.915     .  0 0 "[    .    1]" 1 
        369 1   7 VAL QG   1  45 VAL MG1  . . 5.000 2.683 2.163 3.116     .  0 0 "[    .    1]" 1 
        370 1   8 LYS H    1  45 VAL HA   . . 6.000 4.026 3.705 4.449     .  0 0 "[    .    1]" 1 
        371 1  44 LEU HA   1  45 VAL MG2  . . 6.000 3.626 3.113 4.046     .  0 0 "[    .    1]" 1 
        372 1  44 LEU HA   1  45 VAL H    . . 3.400 2.095 1.988 2.161     .  0 0 "[    .    1]" 1 
        373 1  44 LEU QD   1  45 VAL H    . . 5.000 3.631 2.428 4.460     .  0 0 "[    .    1]" 1 
        374 1  44 LEU H    1  45 VAL H    . . 6.000 4.286 4.161 4.391     .  0 0 "[    .    1]" 1 
        375 1  45 VAL H    1  45 VAL HB   . . 3.400 2.474 2.372 2.674     .  0 0 "[    .    1]" 1 
        376 1   2 VAL QG   1  46 GLY HA2  . . 5.000 2.117 1.879 2.685     .  0 0 "[    .    1]" 1 
        377 1   2 VAL QG   1  46 GLY HA3  . . 5.000 2.774 2.485 3.160     .  0 0 "[    .    1]" 1 
        378 1   2 VAL QG   1  46 GLY H    . . 5.000 2.554 2.208 2.882     .  0 0 "[    .    1]" 1 
        379 1   4 ALA HA   1  46 GLY HA2  . . 6.000 3.189 2.582 3.714     .  0 0 "[    .    1]" 1 
        380 1   4 ALA HA   1  46 GLY HA3  . . 6.000 2.591 2.255 3.023     .  0 0 "[    .    1]" 1 
        381 1   6 LYS H    1  46 GLY HA2  . . 5.000 4.706 3.910 5.332 0.332 10 0 "[    .    1]" 1 
        382 1   6 LYS H    1  46 GLY HA3  . . 6.000 3.434 2.990 3.876     .  0 0 "[    .    1]" 1 
        383 1   6 LYS H    1  46 GLY H    . . 5.000 4.415 3.995 4.688     .  0 0 "[    .    1]" 1 
        384 1   7 VAL HA   1  46 GLY H    . . 5.000 3.182 2.815 3.536     .  0 0 "[    .    1]" 1 
        385 1   7 VAL HB   1  46 GLY H    . . 5.000 5.029 4.145 5.448 0.448  9 0 "[    .    1]" 1 
        386 1   7 VAL QG   1  46 GLY H    . . 5.000 2.527 2.159 2.999     .  0 0 "[    .    1]" 1 
        387 1   8 LYS H    1  46 GLY H    . . 5.000 4.815 4.259 5.221 0.221  4 0 "[    .    1]" 1 
        388 1  45 VAL HA   1  46 GLY H    . . 3.400 2.119 2.061 2.241     .  0 0 "[    .    1]" 1 
        389 1  45 VAL HB   1  46 GLY H    . . 6.000 4.387 4.064 4.534     .  0 0 "[    .    1]" 1 
        390 1  45 VAL MG1  1  46 GLY H    . . 5.000 3.014 2.549 3.309     .  0 0 "[    .    1]" 1 
        391 1  45 VAL MG2  1  46 GLY H    . . 6.000 3.983 3.839 4.090     .  0 0 "[    .    1]" 1 
        392 1   2 VAL QG   1  47 SER H    . . 5.000 4.262 3.909 4.500     .  0 0 "[    .    1]" 1 
        393 1   4 ALA MB   1  47 SER HB3  . . 5.000 3.141 2.187 4.178     .  0 0 "[    .    1]" 1 
        394 1   4 ALA HA   1  47 SER H    . . 2.800 2.691 2.087 3.102 0.302  4 0 "[    .    1]" 1 
        395 1   4 ALA MB   1  47 SER H    . . 5.000 3.560 2.890 4.103     .  0 0 "[    .    1]" 1 
        396 1  46 GLY HA2  1  47 SER H    . . 3.400 3.125 2.246 3.514 0.114 10 0 "[    .    1]" 1 
        397 1  46 GLY HA3  1  47 SER H    . . 3.400 2.430 2.179 2.943     .  0 0 "[    .    1]" 1 
        398 1   4 ALA MB   1  48 ASN HA   . . 6.000 5.063 4.726 5.421     .  0 0 "[    .    1]" 1 
        399 1   4 ALA MB   1  48 ASN HB3  . . 5.000 4.000 3.513 5.015 0.015  9 0 "[    .    1]" 1 
        400 1   4 ALA MB   1  48 ASN QD   . . 5.000 4.122 3.136 4.771     .  0 0 "[    .    1]" 1 
        401 1   4 ALA MB   1  48 ASN HD21 . . 5.000 4.243 3.190 4.929     .  0 0 "[    .    1]" 1 
        402 1   4 ALA HA   1  48 ASN H    . . 3.400 3.264 3.025 3.538 0.138  7 0 "[    .    1]" 1 
        403 1   4 ALA MB   1  48 ASN H    . . 5.000 3.052 2.848 3.442     .  0 0 "[    .    1]" 1 
        404 1   4 ALA H    1  48 ASN H    . . 6.000 5.733 5.584 5.939     .  0 0 "[    .    1]" 1 
        405 1   5 ASN HA   1  48 ASN HB3  . . 5.000 3.839 3.188 4.475     .  0 0 "[    .    1]" 1 
        406 1   5 ASN H    1  48 ASN H    . . 6.000 5.097 4.998 5.223     .  0 0 "[    .    1]" 1 
        407 1  46 GLY HA2  1  48 ASN H    . . 6.000 4.936 4.124 5.312     .  0 0 "[    .    1]" 1 
        408 1  46 GLY HA3  1  48 ASN H    . . 6.000 3.742 3.301 4.025     .  0 0 "[    .    1]" 1 
        409 1  46 GLY H    1  48 ASN H    . . 6.000 5.363 5.043 5.789     .  0 0 "[    .    1]" 1 
        410 1  47 SER H    1  48 ASN HB3  . . 6.000 5.216 4.729 5.973     .  0 0 "[    .    1]" 1 
        411 1  47 SER HA   1  48 ASN H    . . 5.000 3.510 3.314 3.578     .  0 0 "[    .    1]" 1 
        412 1  47 SER HB3  1  48 ASN H    . . 6.000 3.400 2.567 4.347     .  0 0 "[    .    1]" 1 
        413 1  47 SER H    1  48 ASN H    . . 3.400 2.265 1.863 3.040     .  0 0 "[    .    1]" 1 
        414 1  48 ASN H    1  48 ASN HB3  . . 3.400 3.114 2.838 3.515 0.115  9 0 "[    .    1]" 1 
        415 1   4 ALA HA   1  49 VAL H    . . 6.000 5.448 5.146 5.738     .  0 0 "[    .    1]" 1 
        416 1   4 ALA MB   1  49 VAL H    . . 6.000 5.417 5.119 5.758     .  0 0 "[    .    1]" 1 
        417 1   5 ASN HA   1  49 VAL MG1  . . 5.000 2.164 1.975 2.572     .  0 0 "[    .    1]" 1 
        418 1   5 ASN HB3  1  49 VAL MG1  . . 6.000 3.883 3.551 4.325     .  0 0 "[    .    1]" 1 
        419 1   5 ASN H    1  49 VAL MG1  . . 6.000 4.157 4.029 4.276     .  0 0 "[    .    1]" 1 
        420 1   5 ASN HA   1  49 VAL MG2  . . 6.000 3.804 3.351 4.540     .  0 0 "[    .    1]" 1 
        421 1   6 LYS H    1  49 VAL MG2  . . 5.000 3.263 3.022 3.582     .  0 0 "[    .    1]" 1 
        422 1   7 VAL QG   1  49 VAL MG2  . . 5.000 2.028 1.977 2.110     .  0 0 "[    .    1]" 1 
        423 1  24 LYS HA   1  49 VAL MG1  . . 6.000 3.823 3.421 4.340     .  0 0 "[    .    1]" 1 
        424 1  24 LYS HD3  1  49 VAL MG1  . . 5.000 3.393 2.055 4.796     .  0 0 "[    .    1]" 1 
        425 1  24 LYS HE3  1  49 VAL MG1  . . 5.000 3.814 2.986 5.225 0.225 10 0 "[    .    1]" 1 
        426 1  24 LYS H    1  49 VAL MG1  . . 5.000 4.337 3.909 5.089 0.089  4 0 "[    .    1]" 1 
        427 1  24 LYS H    1  49 VAL MG2  . . 6.000 5.735 5.379 6.219 0.219  4 0 "[    .    1]" 1 
        428 1  45 VAL HA   1  49 VAL MG2  . . 6.000 3.148 2.828 3.453     .  0 0 "[    .    1]" 1 
        429 1  45 VAL MG1  1  49 VAL MG2  . . 5.000 2.120 1.866 2.424     .  0 0 "[    .    1]" 1 
        430 1  45 VAL MG2  1  49 VAL MG2  . . 5.000 3.633 3.291 3.985     .  0 0 "[    .    1]" 1 
        431 1  46 GLY H    1  49 VAL MG2  . . 5.000 2.314 2.198 2.490     .  0 0 "[    .    1]" 1 
        432 1  46 GLY HA2  1  49 VAL H    . . 6.000 5.851 5.127 6.263 0.263  6 0 "[    .    1]" 1 
        433 1  46 GLY HA3  1  49 VAL H    . . 6.000 4.601 4.172 4.916     .  0 0 "[    .    1]" 1 
        434 1  47 SER H    1  49 VAL MG2  . . 6.000 2.831 2.017 4.315     .  0 0 "[    .    1]" 1 
        435 1  47 SER HA   1  49 VAL H    . . 5.000 4.050 3.934 4.114     .  0 0 "[    .    1]" 1 
        436 1  47 SER HB3  1  49 VAL H    . . 5.000 5.328 4.948 5.921 0.921  4 4 "[*- +*    1]" 1 
        437 1  47 SER H    1  49 VAL H    . . 5.000 3.441 2.794 4.704     .  0 0 "[    .    1]" 1 
        438 1  48 ASN H    1  49 VAL HA   . . 6.000 4.976 4.864 5.075     .  0 0 "[    .    1]" 1 
        439 1  48 ASN HB3  1  49 VAL MG1  . . 6.000 3.600 3.449 3.893     .  0 0 "[    .    1]" 1 
        440 1  48 ASN H    1  49 VAL MG1  . . 6.000 3.310 2.952 3.707     .  0 0 "[    .    1]" 1 
        441 1  48 ASN H    1  49 VAL MG2  . . 6.000 3.153 2.542 3.666     .  0 0 "[    .    1]" 1 
        442 1  48 ASN HA   1  49 VAL H    . . 3.400 2.818 2.712 2.944     .  0 0 "[    .    1]" 1 
        443 1  48 ASN HB3  1  49 VAL H    . . 5.000 4.313 4.208 4.459     .  0 0 "[    .    1]" 1 
        444 1  48 ASN H    1  49 VAL H    . . 2.800 2.710 2.364 2.945 0.145  9 0 "[    .    1]" 1 
        445 1   7 VAL QG   1  50 ARG H    . . 6.000 4.327 3.835 4.858     .  0 0 "[    .    1]" 1 
        446 1  45 VAL MG1  1  50 ARG HA   . . 5.000 2.619 2.332 3.129     .  0 0 "[    .    1]" 1 
        447 1  45 VAL MG2  1  50 ARG HA   . . 5.000 3.898 3.412 4.356     .  0 0 "[    .    1]" 1 
        448 1  45 VAL MG1  1  50 ARG H    . . 6.000 4.161 3.808 4.618     .  0 0 "[    .    1]" 1 
        449 1  49 VAL HA   1  50 ARG H    . . 3.400 2.293 2.186 2.360     .  0 0 "[    .    1]" 1 
        450 1  49 VAL HB   1  50 ARG H    . . 3.400 2.770 2.432 3.088     .  0 0 "[    .    1]" 1 
        451 1  49 VAL MG1  1  50 ARG H    . . 5.000 3.861 3.514 4.135     .  0 0 "[    .    1]" 1 
        452 1  49 VAL MG2  1  50 ARG H    . . 5.000 3.672 3.196 4.071     .  0 0 "[    .    1]" 1 
        453 1   7 VAL QG   1  51 CYS HB3  . . 6.000 4.148 3.619 4.580     .  0 0 "[    .    1]" 1 
        454 1   7 VAL QG   1  51 CYS H    . . 6.000 4.624 4.438 4.877     .  0 0 "[    .    1]" 1 
        455 1  45 VAL MG2  1  51 CYS HB3  . . 6.000 3.391 2.681 3.784     .  0 0 "[    .    1]" 1 
        456 1  45 VAL MG1  1  51 CYS H    . . 6.000 3.280 2.657 3.851     .  0 0 "[    .    1]" 1 
        457 1  45 VAL MG2  1  51 CYS H    . . 5.000 3.377 2.994 3.731     .  0 0 "[    .    1]" 1 
        458 1  50 ARG HA   1  51 CYS H    . . 3.400 2.303 2.248 2.409     .  0 0 "[    .    1]" 1 
        459 1  50 ARG HB3  1  51 CYS H    . . 5.000 3.637 3.329 3.778     .  0 0 "[    .    1]" 1 
        460 1  50 ARG HG3  1  51 CYS H    . . 6.000 3.325 2.782 4.134     .  0 0 "[    .    1]" 1 
        461 1  51 CYS HA   1  52 ASN H    . . 2.800 2.141 2.089 2.213     .  0 0 "[    .    1]" 1 
        462 1  51 CYS HB3  1  52 ASN H    . . 6.000 3.403 2.812 3.983     .  0 0 "[    .    1]" 1 
        463 1  51 CYS H    1  52 ASN H    . . 6.000 4.416 4.304 4.477     .  0 0 "[    .    1]" 1 
        464 1  52 ASN H    1  53 ILE MG   . . 6.000 4.529 3.529 6.254 0.254  7 0 "[    .    1]" 1 
        465 1  52 ASN HA   1  53 ILE H    . . 3.400 2.139 2.084 2.188     .  0 0 "[    .    1]" 1 
        466 1  52 ASN HB3  1  53 ILE H    . . 6.000 3.711 2.959 4.374     .  0 0 "[    .    1]" 1 
        467 1  53 ILE H    1  53 ILE MD   . . 5.000 3.600 2.187 4.139     .  0 0 "[    .    1]" 1 
        468 1  53 ILE H    1  53 ILE HG13 . . 5.000 3.031 2.211 3.944     .  0 0 "[    .    1]" 1 
        469 1  53 ILE HA   1  54 TRP H    . . 3.400 2.099 2.051 2.185     .  0 0 "[    .    1]" 1 
        470 1  53 ILE HB   1  54 TRP H    . . 5.000 3.627 3.005 4.377     .  0 0 "[    .    1]" 1 
        471 1  53 ILE MD   1  54 TRP H    . . 6.000 4.820 4.175 5.374     .  0 0 "[    .    1]" 1 
        472 1  53 ILE MG   1  54 TRP H    . . 5.000 3.607 2.857 4.126     .  0 0 "[    .    1]" 1 
        473 1  53 ILE H    1  54 TRP H    . . 5.000 4.301 4.138 4.479     .  0 0 "[    .    1]" 1 
        474 1  54 TRP HA   1  55 GLU H    . . 3.400 2.114 2.056 2.178     .  0 0 "[    .    1]" 1 
        475 1  54 TRP HB3  1  55 GLU H    . . 6.000 3.726 3.283 4.024     .  0 0 "[    .    1]" 1 
        476 1  54 TRP H    1  55 GLU H    . . 6.000 4.208 3.875 4.359     .  0 0 "[    .    1]" 1 
        477 1  54 TRP HA   1  56 HIS H    . . 6.000 4.338 3.854 5.371     .  0 0 "[    .    1]" 1 
        478 1  54 TRP HB3  1  56 HIS H    . . 5.000 3.850 3.411 4.726     .  0 0 "[    .    1]" 1 
        479 1  55 GLU HA   1  56 HIS H    . . 6.000 3.416 2.232 3.604     .  0 0 "[    .    1]" 1 
        480 1  55 GLU HB3  1  56 HIS H    . . 6.000 2.616 2.216 4.493     .  0 0 "[    .    1]" 1 
        481 1  55 GLU HG3  1  56 HIS H    . . 6.000 3.264 2.637 4.041     .  0 0 "[    .    1]" 1 
        482 1  55 GLU H    1  56 HIS H    . . 5.000 3.058 2.592 4.345     .  0 0 "[    .    1]" 1 
        483 1  56 HIS H    1  56 HIS HD2  . . 6.000 3.416 2.055 5.427     .  0 0 "[    .    1]" 1 
        484 1  29 ARG HD3  1  57 ASN QD   . . 5.000 4.266 2.949 5.057 0.057  6 0 "[    .    1]" 1 
        485 1  56 HIS HA   1  57 ASN H    . . 2.800 2.456 2.106 2.730     .  0 0 "[    .    1]" 1 
        486 1  56 HIS HB3  1  57 ASN H    . . 5.000 3.869 3.626 4.572     .  0 0 "[    .    1]" 1 
        487 1  56 HIS HB2  1  57 ASN H    . . 5.000 2.812 2.163 4.490     .  0 0 "[    .    1]" 1 
        488 1  56 HIS HE1  1  58 GLU HB3  . . 6.000 3.991 3.137 5.738     .  0 0 "[    .    1]" 1 
        489 1  57 ASN H    1  58 GLU HG3  . . 5.000 4.923 4.198 5.801 0.801  5 1 "[    +    1]" 1 
        490 1  58 GLU HA   1  59 ILE MG   . . 6.000 4.451 3.135 5.392     .  0 0 "[    .    1]" 1 
        491 1  58 GLU HA   1  59 ILE H    . . 3.400 2.593 2.143 3.604 0.204  5 0 "[    .    1]" 1 
        492 1  58 GLU HB3  1  59 ILE H    . . 5.000 3.749 3.419 4.322     .  0 0 "[    .    1]" 1 
        493 1  58 GLU HG3  1  59 ILE H    . . 5.000 4.603 3.219 4.936     .  0 0 "[    .    1]" 1 
        494 1  59 ILE HA   1  59 ILE MG   . . 3.400 2.233 2.179 2.298     .  0 0 "[    .    1]" 1 
        495 1  59 ILE H    1  59 ILE MD   . . 5.000 3.581 2.408 4.698     .  0 0 "[    .    1]" 1 
        496 1  59 ILE H    1  59 ILE HG13 . . 5.000 3.401 2.011 4.310     .  0 0 "[    .    1]" 1 
        497 1  59 ILE MG   1  60 ASP HA   . . 6.000 5.821 5.245 6.147 0.147  3 0 "[    .    1]" 1 
        498 1  59 ILE HA   1  60 ASP H    . . 2.800 2.745 2.594 2.924 0.124  5 0 "[    .    1]" 1 
        499 1  59 ILE HB   1  60 ASP H    . . 5.000 4.403 4.282 4.503     .  0 0 "[    .    1]" 1 
        500 1  59 ILE MD   1  60 ASP H    . . 6.000 5.204 4.545 5.751     .  0 0 "[    .    1]" 1 
        501 1  59 ILE HG13 1  60 ASP H    . . 6.000 5.080 4.206 5.989     .  0 0 "[    .    1]" 1 
        502 1  59 ILE MG   1  60 ASP H    . . 5.000 4.295 4.031 4.435     .  0 0 "[    .    1]" 1 
        503 1  59 ILE H    1  60 ASP H    . . 3.400 2.807 2.501 3.153     .  0 0 "[    .    1]" 1 
        504 1  60 ASP H    1  60 ASP HA   . . 2.800 2.240 2.217 2.261     .  0 0 "[    .    1]" 1 
        505 1  56 HIS HE1  1  61 THR MG   . . 6.000 4.952 2.690 6.163 0.163  7 0 "[    .    1]" 1 
        506 1  58 GLU HA   1  61 THR MG   . . 6.000 3.221 2.299 4.938     .  0 0 "[    .    1]" 1 
        507 1  58 GLU HB3  1  61 THR MG   . . 6.000 3.433 3.322 3.578     .  0 0 "[    .    1]" 1 
        508 1  58 GLU HG3  1  61 THR MG   . . 5.000 4.848 4.437 5.065 0.065  7 0 "[    .    1]" 1 
        509 1  59 ILE HA   1  61 THR H    . . 5.000 4.645 4.457 4.825     .  0 0 "[    .    1]" 1 
        510 1  59 ILE HB   1  61 THR H    . . 6.000 5.139 4.495 5.616     .  0 0 "[    .    1]" 1 
        511 1  59 ILE MG   1  61 THR H    . . 6.000 5.389 5.037 5.714     .  0 0 "[    .    1]" 1 
        512 1  60 ASP H    1  61 THR MG   . . 6.000 3.376 3.009 4.742     .  0 0 "[    .    1]" 1 
        513 1  60 ASP HA   1  61 THR H    . . 3.400 2.515 2.379 2.923     .  0 0 "[    .    1]" 1 
        514 1  60 ASP HB3  1  61 THR H    . . 5.000 4.411 4.351 4.536     .  0 0 "[    .    1]" 1 
        515 1  60 ASP H    1  61 THR H    . . 3.400 2.470 2.341 2.574     .  0 0 "[    .    1]" 1 
        516 1  61 THR HA   1  61 THR MG   . . 3.400 2.732 2.457 3.285     .  0 0 "[    .    1]" 1 
        517 1  61 THR HA   1  62 PRO HD3  . . 3.400 2.385 2.260 2.547     .  0 0 "[    .    1]" 1 
        518 1  61 THR HB   1  62 PRO HD3  . . 5.000 3.398 2.734 4.733     .  0 0 "[    .    1]" 1 
        519 1  61 THR MG   1  62 PRO HD3  . . 5.000 4.219 3.896 4.574     .  0 0 "[    .    1]" 1 
        520 1  61 THR HA   1  62 PRO HG3  . . 6.000 4.652 4.472 4.823     .  0 0 "[    .    1]" 1 
        521 1  61 THR HB   1  63 THR H    . . 5.000 3.708 3.167 4.518     .  0 0 "[    .    1]" 1 
        522 1  62 PRO HG3  1  63 THR MG   . . 5.000 5.160 4.836 5.298 0.298  7 0 "[    .    1]" 1 
        523 1  62 PRO HA   1  63 THR H    . . 3.400 3.100 2.846 3.304     .  0 0 "[    .    1]" 1 
        524 1  62 PRO HB3  1  63 THR H    . . 5.000 4.689 4.621 4.724     .  0 0 "[    .    1]" 1 
        525 1  62 PRO HG3  1  63 THR H    . . 5.000 5.198 4.849 5.458 0.458  5 0 "[    .    1]" 1 
        526 1  63 THR H    1  63 THR HA   . . 2.800 2.917 2.872 2.958 0.158  4 0 "[    .    1]" 1 
        527 1  63 THR H    1  63 THR HB   . . 3.400 3.446 3.348 3.570 0.170  6 0 "[    .    1]" 1 
        528 1  61 THR MG   1  64 PRO HA   . . 6.000 4.555 3.039 6.177 0.177  7 0 "[    .    1]" 1 
        529 1  63 THR MG   1  64 PRO HA   . . 6.000 4.482 4.323 4.634     .  0 0 "[    .    1]" 1 
        530 1  63 THR H    1  64 PRO HA   . . 6.000 4.312 4.124 4.686     .  0 0 "[    .    1]" 1 
        531 1  63 THR HA   1  64 PRO HD3  . . 2.800 2.955 2.590 3.214 0.414  5 0 "[    .    1]" 1 
        532 1  63 THR HB   1  64 PRO HD3  . . 6.000 4.970 4.882 5.023     .  0 0 "[    .    1]" 1 
        533 1  63 THR MG   1  64 PRO HD3  . . 5.000 4.687 4.503 5.016 0.016  1 0 "[    .    1]" 1 
        534 1  63 THR HA   1  64 PRO HG3  . . 6.000 4.904 4.609 5.123     .  0 0 "[    .    1]" 1 
        535 1  64 PRO HA   1  64 PRO HB3  . . 2.800 2.299 2.278 2.314     .  0 0 "[    .    1]" 1 
        536 1  56 HIS HD2  1  65 GLY QA   . . 6.000 3.650 2.249 4.490     .  0 0 "[    .    1]" 1 
        537 1  56 HIS H    1  65 GLY QA   . . 6.000 4.634 3.818 5.194     .  0 0 "[    .    1]" 1 
        538 1  56 HIS HE1  1  65 GLY H    . . 6.000 4.194 1.926 6.516 0.516  4 1 "[   +.    1]" 1 
        539 1  61 THR MG   1  65 GLY H    . . 6.000 5.672 4.521 6.370 0.370 10 0 "[    .    1]" 1 
        540 1  63 THR MG   1  65 GLY QA   . . 6.000 5.293 4.201 5.751     .  0 0 "[    .    1]" 1 
        541 1  63 THR MG   1  65 GLY H    . . 6.000 5.225 4.462 5.719     .  0 0 "[    .    1]" 1 
        542 1  64 PRO HA   1  65 GLY H    . . 2.800 2.188 2.135 2.281     .  0 0 "[    .    1]" 1 
        543 1  64 PRO HB3  1  65 GLY H    . . 5.000 3.942 3.684 4.216     .  0 0 "[    .    1]" 1 
        544 1  64 PRO HD3  1  65 GLY H    . . 6.000 5.630 5.524 5.702     .  0 0 "[    .    1]" 1 
        545 1  64 PRO HG3  1  65 GLY H    . . 6.000 5.624 5.391 5.815     .  0 0 "[    .    1]" 1 
        546 1  55 GLU HA   1  66 LYS H    . . 6.000 4.643 4.293 5.041     .  0 0 "[    .    1]" 1 
        547 1  55 GLU HB3  1  66 LYS H    . . 6.000 2.061 1.852 2.522     .  0 0 "[    .    1]" 1 
        548 1  55 GLU HG3  1  66 LYS H    . . 6.000 3.633 2.974 4.063     .  0 0 "[    .    1]" 1 
        549 1  55 GLU H    1  66 LYS H    . . 6.000 3.570 3.270 3.958     .  0 0 "[    .    1]" 1 
        550 1  56 HIS H    1  66 LYS H    . . 6.000 4.391 3.132 6.144 0.144  8 0 "[    .    1]" 1 
        551 1  65 GLY QA   1  66 LYS H    . . 5.000 2.163 2.099 2.235     .  0 0 "[    .    1]" 1 
        552 1  65 GLY H    1  66 LYS H    . . 5.000 3.686 3.178 4.633     .  0 0 "[    .    1]" 1 
        553 1  66 LYS HA   1  66 LYS HD3  . . 5.000 3.261 2.846 3.647     .  0 0 "[    .    1]" 1 
        554 1  66 LYS HA   1  66 LYS HE3  . . 6.000 4.932 4.536 5.124     .  0 0 "[    .    1]" 1 
        555 1  66 LYS HD3  1  66 LYS HG3  . . 2.800 2.934 2.814 3.005 0.205  8 0 "[    .    1]" 1 
        556 1  66 LYS HE3  1  66 LYS HG3  . . 3.400 2.848 2.160 3.310     .  0 0 "[    .    1]" 1 
        557 1  66 LYS H    1  66 LYS HD3  . . 5.000 3.954 2.525 5.151 0.151  3 0 "[    .    1]" 1 
        558 1  66 LYS H    1  66 LYS HG3  . . 5.000 4.497 4.028 4.686     .  0 0 "[    .    1]" 1 
        559 1  53 ILE H    1  67 PHE HA   . . 6.000 4.990 4.614 5.214     .  0 0 "[    .    1]" 1 
        560 1  54 TRP HA   1  67 PHE HA   . . 6.000 2.755 2.518 2.938     .  0 0 "[    .    1]" 1 
        561 1  54 TRP HD1  1  67 PHE HB3  . . 6.000 4.670 3.056 5.823     .  0 0 "[    .    1]" 1 
        562 1  54 TRP HE1  1  67 PHE HB3  . . 6.000 4.191 3.374 5.695     .  0 0 "[    .    1]" 1 
        563 1  55 GLU H    1  67 PHE HA   . . 6.000 3.477 3.269 3.786     .  0 0 "[    .    1]" 1 
        564 1  66 LYS HA   1  67 PHE H    . . 5.000 2.193 2.072 2.283     .  0 0 "[    .    1]" 1 
        565 1  66 LYS HB3  1  67 PHE H    . . 6.000 2.997 2.625 3.785     .  0 0 "[    .    1]" 1 
        566 1  66 LYS HD3  1  67 PHE H    . . 5.000 5.078 4.453 5.543 0.543  7 2 "[    . +- 1]" 1 
        567 1  66 LYS HG3  1  67 PHE H    . . 6.000 3.832 2.908 5.189     .  0 0 "[    .    1]" 1 
        568 1  66 LYS H    1  67 PHE H    . . 6.000 4.381 4.297 4.434     .  0 0 "[    .    1]" 1 
        569 1  53 ILE MD   1  68 GLN HB3  . . 6.000 2.491 2.114 3.882     .  0 0 "[    .    1]" 1 
        570 1  53 ILE HB   1  68 GLN H    . . 6.000 4.071 2.170 4.876     .  0 0 "[    .    1]" 1 
        571 1  53 ILE HG13 1  68 GLN H    . . 6.000 3.400 2.094 5.738     .  0 0 "[    .    1]" 1 
        572 1  53 ILE MG   1  68 GLN H    . . 6.000 4.502 3.071 5.050     .  0 0 "[    .    1]" 1 
        573 1  53 ILE H    1  68 GLN H    . . 5.000 3.301 3.002 3.558     .  0 0 "[    .    1]" 1 
        574 1  54 TRP HA   1  68 GLN H    . . 6.000 4.014 3.732 4.278     .  0 0 "[    .    1]" 1 
        575 1  54 TRP H    1  68 GLN H    . . 6.000 5.213 5.011 5.425     .  0 0 "[    .    1]" 1 
        576 1  67 PHE HA   1  68 GLN H    . . 3.400 2.235 2.176 2.326     .  0 0 "[    .    1]" 1 
        577 1  67 PHE HB3  1  68 GLN H    . . 6.000 4.210 3.982 4.364     .  0 0 "[    .    1]" 1 
        578 1  52 ASN HA   1  69 GLU HA   . . 6.000 2.640 2.235 3.321     .  0 0 "[    .    1]" 1 
        579 1  53 ILE H    1  69 GLU HA   . . 6.000 3.407 3.106 3.704     .  0 0 "[    .    1]" 1 
        580 1  68 GLN HA   1  69 GLU H    . . 2.800 2.320 2.156 2.404     .  0 0 "[    .    1]" 1 
        581 1  68 GLN HB3  1  69 GLU H    . . 5.000 3.362 2.360 3.773     .  0 0 "[    .    1]" 1 
        582 1  68 GLN HG3  1  69 GLU H    . . 5.000 3.084 2.406 4.650     .  0 0 "[    .    1]" 1 
        583 1  69 GLU H    1  69 GLU HB3  . . 3.400 3.236 2.618 3.778 0.378  3 0 "[    .    1]" 1 
        584 1  45 VAL MG2  1  70 LEU HB3  . . 6.000 2.366 2.054 2.819     .  0 0 "[    .    1]" 1 
        585 1  45 VAL MG2  1  70 LEU H    . . 6.000 5.014 4.547 5.649     .  0 0 "[    .    1]" 1 
        586 1  51 CYS H    1  70 LEU HB3  . . 6.000 3.576 3.005 4.254     .  0 0 "[    .    1]" 1 
        587 1  51 CYS HB3  1  70 LEU QD   . . 6.000 2.393 2.108 2.842     .  0 0 "[    .    1]" 1 
        588 1  51 CYS H    1  70 LEU QD   . . 6.000 4.209 3.840 4.367     .  0 0 "[    .    1]" 1 
        589 1  51 CYS HB3  1  70 LEU H    . . 6.000 4.006 3.677 4.186     .  0 0 "[    .    1]" 1 
        590 1  51 CYS H    1  70 LEU H    . . 5.000 3.853 3.635 4.255     .  0 0 "[    .    1]" 1 
        591 1  52 ASN HA   1  70 LEU H    . . 5.000 3.229 2.857 3.551     .  0 0 "[    .    1]" 1 
        592 1  53 ILE MD   1  70 LEU QD   . . 5.000 2.507 1.929 3.969     .  0 0 "[    .    1]" 1 
        593 1  53 ILE MG   1  70 LEU QD   . . 6.000 2.833 2.010 4.290     .  0 0 "[    .    1]" 1 
        594 1  53 ILE H    1  70 LEU QD   . . 6.000 4.204 3.343 5.046     .  0 0 "[    .    1]" 1 
        595 1  53 ILE MD   1  70 LEU H    . . 6.000 4.408 2.128 5.710     .  0 0 "[    .    1]" 1 
        596 1  53 ILE MG   1  70 LEU H    . . 6.000 4.638 3.655 6.181 0.181  5 0 "[    .    1]" 1 
        597 1  53 ILE H    1  70 LEU H    . . 5.000 4.045 3.886 4.265     .  0 0 "[    .    1]" 1 
        598 1  68 GLN HB3  1  70 LEU QD   . . 6.000 3.439 2.587 4.592     .  0 0 "[    .    1]" 1 
        599 1  68 GLN QE   1  70 LEU QD   . . 6.000 3.367 2.109 4.936     .  0 0 "[    .    1]" 1 
        600 1  68 GLN HA   1  70 LEU H    . . 6.000 5.731 5.119 5.946     .  0 0 "[    .    1]" 1 
        601 1  69 GLU HA   1  70 LEU H    . . 2.800 2.155 2.094 2.232     .  0 0 "[    .    1]" 1 
        602 1  69 GLU HB3  1  70 LEU H    . . 6.000 4.254 3.795 4.513     .  0 0 "[    .    1]" 1 
        603 1  69 GLU HG3  1  70 LEU H    . . 6.000 4.925 4.286 5.474     .  0 0 "[    .    1]" 1 
        604 1  69 GLU H    1  70 LEU H    . . 5.000 4.034 3.761 4.151     .  0 0 "[    .    1]" 1 
        605 1  70 LEU HA   1  70 LEU QD   . . 3.400 2.311 2.079 2.996     .  0 0 "[    .    1]" 1 
        606 1  70 LEU H    1  70 LEU QD   . . 5.000 2.765 2.111 3.202     .  0 0 "[    .    1]" 1 
        607 1  70 LEU H    1  70 LEU HG   . . 5.000 3.679 2.413 4.495     .  0 0 "[    .    1]" 1 
        608 1  45 VAL MG2  1  71 ALA H    . . 6.000 5.021 4.490 5.451     .  0 0 "[    .    1]" 1 
        609 1  50 ARG HG3  1  71 ALA HA   . . 6.000 3.384 2.892 4.316     .  0 0 "[    .    1]" 1 
        610 1  70 LEU HA   1  71 ALA H    . . 2.800 2.098 2.026 2.145     .  0 0 "[    .    1]" 1 
        611 1  70 LEU HB3  1  71 ALA H    . . 6.000 3.770 3.420 4.047     .  0 0 "[    .    1]" 1 
        612 1  70 LEU QD   1  71 ALA H    . . 5.000 3.835 3.453 4.383     .  0 0 "[    .    1]" 1 
        613 1  71 ALA H    1  71 ALA MB   . . 3.400 2.160 2.139 2.182     .  0 0 "[    .    1]" 1 
        614 1  45 VAL MG1  1  72 GLN HA   . . 5.000 2.467 2.010 3.289     .  0 0 "[    .    1]" 1 
        615 1  45 VAL MG1  1  72 GLN H    . . 6.000 4.358 3.950 4.854     .  0 0 "[    .    1]" 1 
        616 1  45 VAL MG2  1  72 GLN H    . . 6.000 5.886 5.468 6.409 0.409  1 0 "[    .    1]" 1 
        617 1  48 ASN HA   1  72 GLN HE22 . . 5.000 4.245 2.954 5.457 0.457  9 0 "[    .    1]" 1 
        618 1  48 ASN HA   1  72 GLN HG3  . . 6.000 4.906 3.540 5.860     .  0 0 "[    .    1]" 1 
        619 1  48 ASN H    1  72 GLN HG3  . . 6.000 6.425 4.694 7.328 1.328  9 4 "[   -*   +*]" 1 
        620 1  49 VAL H    1  72 GLN HB3  . . 5.000 4.297 3.155 5.235 0.235  1 0 "[    .    1]" 1 
        621 1  50 ARG HA   1  72 GLN H    . . 6.000 4.445 4.049 4.867     .  0 0 "[    .    1]" 1 
        622 1  50 ARG HG3  1  72 GLN H    . . 5.000 3.259 2.602 3.760     .  0 0 "[    .    1]" 1 
        623 1  71 ALA HA   1  72 GLN H    . . 3.400 2.246 2.117 2.356     .  0 0 "[    .    1]" 1 
        624 1  71 ALA MB   1  72 GLN H    . . 3.400 2.725 2.419 3.141     .  0 0 "[    .    1]" 1 
        625 1  71 ALA H    1  72 GLN H    . . 5.000 4.631 4.534 4.696     .  0 0 "[    .    1]" 1 
        626 1  72 GLN HE21 1  72 GLN HG3  . . 3.400 2.971 2.215 3.638 0.238  9 0 "[    .    1]" 1 
        627 1  72 GLN H    1  72 GLN HG3  . . 5.000 3.366 2.344 4.403     .  0 0 "[    .    1]" 1 
        628 1  45 VAL HB   1  73 GLY H    . . 6.000 4.168 3.624 4.702     .  0 0 "[    .    1]" 1 
        629 1  45 VAL MG1  1  73 GLY H    . . 5.000 2.591 1.912 4.256     .  0 0 "[    .    1]" 1 
        630 1  45 VAL MG2  1  73 GLY H    . . 6.000 4.982 4.440 5.644     .  0 0 "[    .    1]" 1 
        631 1  47 SER HA   1  73 GLY H    . . 6.000 3.148 2.384 4.161     .  0 0 "[    .    1]" 1 
        632 1  47 SER HB3  1  73 GLY H    . . 6.000 5.660 4.929 6.702 0.702 10 1 "[    .    +]" 1 
        633 1  71 ALA MB   1  73 GLY H    . . 6.000 5.007 2.883 5.678     .  0 0 "[    .    1]" 1 
        634 1  72 GLN HA   1  73 GLY H    . . 6.000 2.496 2.180 3.521     .  0 0 "[    .    1]" 1 
        635 1  72 GLN HB3  1  73 GLY H    . . 5.000 3.397 2.755 4.459     .  0 0 "[    .    1]" 1 
        636 1  72 GLN HG3  1  73 GLY H    . . 6.000 4.409 3.486 5.361     .  0 0 "[    .    1]" 1 
        637 1  72 GLN H    1  73 GLY H    . . 6.000 4.317 2.993 4.702     .  0 0 "[    .    1]" 1 
        638 1  45 VAL HB   1  74 SER H    . . 3.400 2.681 2.104 3.112     .  0 0 "[    .    1]" 1 
        639 1  45 VAL MG1  1  74 SER H    . . 5.000 3.135 2.242 4.131     .  0 0 "[    .    1]" 1 
        640 1  45 VAL MG2  1  74 SER H    . . 5.000 4.255 3.745 4.679     .  0 0 "[    .    1]" 1 
        641 1  45 VAL H    1  74 SER H    . . 5.000 3.268 2.551 3.706     .  0 0 "[    .    1]" 1 
        642 1  71 ALA MB   1  74 SER HA   . . 6.000 5.565 4.810 5.970     .  0 0 "[    .    1]" 1 
        643 1  71 ALA MB   1  74 SER HB3  . . 6.000 3.714 2.748 4.026     .  0 0 "[    .    1]" 1 
        644 1  71 ALA MB   1  74 SER H    . . 6.000 5.315 4.376 5.656     .  0 0 "[    .    1]" 1 
        645 1  73 GLY HA2  1  74 SER H    . . 5.000 2.472 2.144 2.722     .  0 0 "[    .    1]" 1 
        646 1  43 CYS H    1  75 THR MG   . . 6.000 4.204 3.606 4.736     .  0 0 "[    .    1]" 1 
        647 1  44 LEU HA   1  75 THR HA   . . 5.000 2.476 2.259 3.028     .  0 0 "[    .    1]" 1 
        648 1  44 LEU QD   1  75 THR HA   . . 5.000 3.643 2.864 4.308     .  0 0 "[    .    1]" 1 
        649 1  44 LEU QD   1  75 THR HB   . . 6.000 4.150 3.815 4.742     .  0 0 "[    .    1]" 1 
        650 1  44 LEU HA   1  75 THR MG   . . 6.000 3.329 2.581 4.617     .  0 0 "[    .    1]" 1 
        651 1  44 LEU QD   1  75 THR H    . . 6.000 5.165 4.132 5.707     .  0 0 "[    .    1]" 1 
        652 1  45 VAL H    1  75 THR HA   . . 6.000 3.249 2.843 4.196     .  0 0 "[    .    1]" 1 
        653 1  71 ALA MB   1  75 THR H    . . 6.000 6.122 5.651 6.307 0.307  2 0 "[    .    1]" 1 
        654 1  74 SER HA   1  75 THR H    . . 2.800 2.449 2.313 2.564     .  0 0 "[    .    1]" 1 
        655 1  74 SER HB3  1  75 THR H    . . 3.400 3.085 2.568 3.732 0.332  3 0 "[    .    1]" 1 
        656 1  74 SER H    1  75 THR H    . . 5.000 4.406 4.324 4.429     .  0 0 "[    .    1]" 1 
        657 1  75 THR HA   1  75 THR MG   . . 2.800 2.421 2.300 2.502     .  0 0 "[    .    1]" 1 
        658 1  75 THR H    1  75 THR HB   . . 2.800 2.708 2.502 2.827 0.027  5 0 "[    .    1]" 1 
        659 1  43 CYS H    1  76 ASN HA   . . 6.000 4.799 4.408 4.984     .  0 0 "[    .    1]" 1 
        660 1  43 CYS H    1  76 ASN HB3  . . 5.000 4.126 3.036 5.316 0.316  9 0 "[    .    1]" 1 
        661 1  43 CYS H    1  76 ASN H    . . 3.400 3.267 3.014 3.525 0.125  4 0 "[    .    1]" 1 
        662 1  44 LEU HA   1  76 ASN H    . . 6.000 3.290 2.990 3.601     .  0 0 "[    .    1]" 1 
        663 1  44 LEU QD   1  76 ASN H    . . 5.000 4.453 4.098 4.788     .  0 0 "[    .    1]" 1 
        664 1  45 VAL MG2  1  76 ASN QD   . . 5.000 3.755 2.368 4.861     .  0 0 "[    .    1]" 1 
        665 1  45 VAL H    1  76 ASN QD   . . 6.000 4.904 3.861 6.002 0.002  7 0 "[    .    1]" 1 
        666 1  45 VAL MG2  1  76 ASN H    . . 6.000 4.937 4.605 5.181     .  0 0 "[    .    1]" 1 
        667 1  70 LEU QD   1  76 ASN QD   . . 6.000 2.641 2.148 3.268     .  0 0 "[    .    1]" 1 
        668 1  70 LEU QD   1  76 ASN H    . . 6.000 4.580 4.076 5.058     .  0 0 "[    .    1]" 1 
        669 1  74 SER HB3  1  76 ASN QD   . . 6.000 3.568 2.719 4.469     .  0 0 "[    .    1]" 1 
        670 1  75 THR MG   1  76 ASN HA   . . 6.000 3.886 3.636 4.243     .  0 0 "[    .    1]" 1 
        671 1  75 THR HA   1  76 ASN H    . . 2.800 2.160 2.078 2.201     .  0 0 "[    .    1]" 1 
        672 1  75 THR HB   1  76 ASN H    . . 6.000 4.160 4.024 4.531     .  0 0 "[    .    1]" 1 
        673 1  75 THR MG   1  76 ASN H    . . 5.000 2.633 2.365 3.457     .  0 0 "[    .    1]" 1 
        674 1  14 ASN H    1  77 ASN HA   . . 6.000 3.191 2.838 3.494     .  0 0 "[    .    1]" 1 
        675 1  14 ASN H    1  77 ASN HB3  . . 6.000 2.989 1.906 3.749     .  0 0 "[    .    1]" 1 
        676 1  14 ASN H    1  77 ASN H    . . 6.000 5.681 5.263 5.992     .  0 0 "[    .    1]" 1 
        677 1  15 CYS H    1  77 ASN HA   . . 6.000 4.515 3.935 5.400     .  0 0 "[    .    1]" 1 
        678 1  43 CYS H    1  77 ASN HA   . . 6.000 3.826 3.583 4.449     .  0 0 "[    .    1]" 1 
        679 1  75 THR MG   1  77 ASN QD   . . 5.000 2.950 2.073 4.032     .  0 0 "[    .    1]" 1 
        680 1  75 THR MG   1  77 ASN HD22 . . 5.000 3.536 2.116 4.955     .  0 0 "[    .    1]" 1 
        681 1  75 THR MG   1  77 ASN H    . . 6.000 4.091 3.621 4.458     .  0 0 "[    .    1]" 1 
        682 1  76 ASN HA   1  77 ASN H    . . 2.800 2.181 2.091 2.270     .  0 0 "[    .    1]" 1 
        683 1  76 ASN HB3  1  77 ASN H    . . 6.000 3.658 3.205 4.041     .  0 0 "[    .    1]" 1 
        684 1  14 ASN H    1  78 ASP H    . . 6.000 5.698 4.979 6.306 0.306  3 0 "[    .    1]" 1 
        685 1  76 ASN HA   1  78 ASP H    . . 5.000 3.691 3.308 3.949     .  0 0 "[    .    1]" 1 
        686 1  76 ASN HB3  1  78 ASP H    . . 6.000 3.930 3.301 4.631     .  0 0 "[    .    1]" 1 
        687 1  77 ASN HA   1  78 ASP H    . . 5.000 3.378 3.092 3.586     .  0 0 "[    .    1]" 1 
        688 1  77 ASN HB3  1  78 ASP H    . . 6.000 4.204 3.757 4.590     .  0 0 "[    .    1]" 1 
        689 1  77 ASN H    1  78 ASP H    . . 2.800 2.239 1.915 2.590     .  0 0 "[    .    1]" 1 
        690 1  78 ASP H    1  78 ASP HA   . . 2.800 2.947 2.903 2.987 0.187 10 0 "[    .    1]" 1 
        691 1  78 ASP H    1  78 ASP HB3  . . 3.400 3.100 2.641 3.667 0.267  5 0 "[    .    1]" 1 
        692 1  41 MET HA   1  79 LEU QD   . . 6.000 2.924 2.260 3.759     .  0 0 "[    .    1]" 1 
        693 1  41 MET ME   1  79 LEU H    . . 6.000 5.383 3.302 6.497 0.497  3 0 "[    .    1]" 1 
        694 1  42 SER HA   1  79 LEU QD   . . 5.000 3.071 2.166 3.993     .  0 0 "[    .    1]" 1 
        695 1  42 SER H    1  79 LEU QD   . . 5.000 3.886 3.405 4.396     .  0 0 "[    .    1]" 1 
        696 1  42 SER HA   1  79 LEU HG   . . 6.000 4.105 2.920 5.104     .  0 0 "[    .    1]" 1 
        697 1  43 CYS H    1  79 LEU QD   . . 6.000 3.087 2.085 3.977     .  0 0 "[    .    1]" 1 
        698 1  43 CYS HB3  1  79 LEU QD   . . 6.000 3.825 3.259 4.537     .  0 0 "[    .    1]" 1 
        699 1  43 CYS H    1  79 LEU HG   . . 6.000 4.318 3.045 5.375     .  0 0 "[    .    1]" 1 
        700 1  53 ILE MD   1  79 LEU QD   . . 5.000 3.311 2.190 4.314     .  0 0 "[    .    1]" 1 
        701 1  70 LEU QD   1  79 LEU QD   . . 5.000 2.209 1.836 3.226     .  0 0 "[    .    1]" 1 
        702 1  76 ASN HB3  1  79 LEU QD   . . 6.000 2.483 2.116 3.442     .  0 0 "[    .    1]" 1 
        703 1  76 ASN H    1  79 LEU QD   . . 6.000 4.304 3.770 4.962     .  0 0 "[    .    1]" 1 
        704 1  76 ASN H    1  79 LEU HG   . . 6.000 5.720 5.111 6.483 0.483  9 0 "[    .    1]" 1 
        705 1  78 ASP H    1  79 LEU QD   . . 6.000 3.760 2.356 4.787     .  0 0 "[    .    1]" 1 
        706 1  78 ASP HA   1  79 LEU H    . . 3.400 2.559 2.205 2.886     .  0 0 "[    .    1]" 1 
        707 1  78 ASP H    1  79 LEU H    . . 6.000 2.980 2.275 4.196     .  0 0 "[    .    1]" 1 
        708 1  79 LEU H    1  79 LEU HG   . . 5.000 2.814 1.955 4.005     .  0 0 "[    .    1]" 1 
        709 1  41 MET ME   1  80 THR HA   . . 5.000 4.877 4.366 5.471 0.471  1 0 "[    .    1]" 1 
        710 1  41 MET ME   1  80 THR HB   . . 6.000 3.340 2.348 4.390     .  0 0 "[    .    1]" 1 
        711 1  41 MET ME   1  80 THR MG   . . 6.000 2.978 2.063 3.980     .  0 0 "[    .    1]" 1 
        712 1  41 MET ME   1  80 THR H    . . 6.000 4.421 2.569 5.116     .  0 0 "[    .    1]" 1 
        713 1  79 LEU HA   1  80 THR H    . . 6.000 3.254 2.998 3.453     .  0 0 "[    .    1]" 1 
        714 1  79 LEU QD   1  80 THR H    . . 6.000 3.172 2.199 4.263     .  0 0 "[    .    1]" 1 
        715 1  79 LEU H    1  80 THR H    . . 5.000 2.531 2.141 2.913     .  0 0 "[    .    1]" 1 
        716 1  80 THR HA   1  80 THR MG   . . 3.400 2.944 2.688 3.231     .  0 0 "[    .    1]" 1 
        717 1  80 THR H    1  80 THR HB   . . 3.400 2.155 2.018 2.286     .  0 0 "[    .    1]" 1 
        718 1  68 GLN QE   1  81 SER HB3  . . 6.000 4.547 3.307 5.888     .  0 0 "[    .    1]" 1 
        719 1  79 LEU HA   1  81 SER H    . . 6.000 3.322 3.114 3.482     .  0 0 "[    .    1]" 1 
        720 1  79 LEU QD   1  81 SER H    . . 6.000 4.655 4.335 5.493     .  0 0 "[    .    1]" 1 
        721 1  80 THR MG   1  81 SER HA   . . 6.000 3.797 3.504 4.048     .  0 0 "[    .    1]" 1 
        722 1  80 THR HA   1  81 SER H    . . 6.000 3.449 3.399 3.510     .  0 0 "[    .    1]" 1 
        723 1  80 THR HB   1  81 SER H    . . 5.000 3.729 3.369 4.140     .  0 0 "[    .    1]" 1 
        724 1  80 THR MG   1  81 SER H    . . 5.000 3.372 2.753 3.787     .  0 0 "[    .    1]" 1 
        725 1  80 THR H    1  81 SER H    . . 5.000 2.913 2.810 3.033     .  0 0 "[    .    1]" 1 
        726 1  67 PHE HA   1  82 ILE MD   . . 5.000 3.578 2.326 4.330     .  0 0 "[    .    1]" 1 
        727 1  53 ILE HG13 1  82 ILE MD   . . 6.000 4.216 2.837 5.319     .  0 0 "[    .    1]" 1 
        728 1  53 ILE MD   1  82 ILE MG   . . 5.000 2.774 1.947 4.428     .  0 0 "[    .    1]" 1 
        729 1  54 TRP HA   1  82 ILE MD   . . 6.000 5.276 3.520 6.348 0.348  1 0 "[    .    1]" 1 
        730 1  55 GLU H    1  82 ILE MD   . . 6.000 5.060 3.542 6.187 0.187  9 0 "[    .    1]" 1 
        731 1  55 GLU HA   1  82 ILE MG   . . 6.000 5.710 4.711 6.593 0.593  6 1 "[    .+   1]" 1 
        732 1  55 GLU H    1  82 ILE MG   . . 6.000 5.759 4.391 6.745 0.745  6 1 "[    .+   1]" 1 
        733 1  66 LYS HE3  1  82 ILE HA   . . 5.000 3.324 2.065 4.545     .  0 0 "[    .    1]" 1 
        734 1  66 LYS HG3  1  82 ILE HA   . . 5.000 3.965 2.958 4.721     .  0 0 "[    .    1]" 1 
        735 1  66 LYS HE3  1  82 ILE MD   . . 6.000 4.456 3.052 5.744     .  0 0 "[    .    1]" 1 
        736 1  66 LYS HG3  1  82 ILE MD   . . 6.000 3.488 2.806 4.288     .  0 0 "[    .    1]" 1 
        737 1  66 LYS H    1  82 ILE MD   . . 6.000 5.210 4.088 6.167 0.167  9 0 "[    .    1]" 1 
        738 1  67 PHE H    1  82 ILE MD   . . 6.000 2.840 2.008 3.577     .  0 0 "[    .    1]" 1 
        739 1  68 GLN HA   1  82 ILE MD   . . 6.000 4.091 3.393 5.327     .  0 0 "[    .    1]" 1 
        740 1  68 GLN QE   1  82 ILE MD   . . 6.000 3.313 1.983 4.989     .  0 0 "[    .    1]" 1 
        741 1  68 GLN H    1  82 ILE MD   . . 5.000 3.778 2.612 4.185     .  0 0 "[    .    1]" 1 
        742 1  79 LEU HA   1  82 ILE MG   . . 6.000 4.957 4.186 6.167 0.167  1 0 "[    .    1]" 1 
        743 1  79 LEU HA   1  82 ILE H    . . 6.000 4.133 3.643 4.427     .  0 0 "[    .    1]" 1 
        744 1  80 THR HA   1  82 ILE H    . . 6.000 3.431 3.160 3.669     .  0 0 "[    .    1]" 1 
        745 1  80 THR MG   1  82 ILE H    . . 6.000 4.738 4.581 4.841     .  0 0 "[    .    1]" 1 
        746 1  80 THR H    1  82 ILE H    . . 6.000 4.545 4.283 4.765     .  0 0 "[    .    1]" 1 
        747 1  81 SER HA   1  82 ILE H    . . 5.000 3.549 3.477 3.587     .  0 0 "[    .    1]" 1 
        748 1  81 SER HB3  1  82 ILE H    . . 6.000 3.487 2.724 3.946     .  0 0 "[    .    1]" 1 
        749 1  81 SER H    1  82 ILE H    . . 5.000 2.871 2.687 2.999     .  0 0 "[    .    1]" 1 
        750 1  82 ILE H    1  82 ILE HB   . . 3.400 2.502 2.106 2.924     .  0 0 "[    .    1]" 1 
        751 1  82 ILE H    1  82 ILE MD   . . 5.000 4.201 3.835 4.616     .  0 0 "[    .    1]" 1 
        752 1  80 THR HA   1  83 ASN H    . . 6.000 3.199 2.562 3.880     .  0 0 "[    .    1]" 1 
        753 1  80 THR MG   1  83 ASN H    . . 6.000 4.221 3.840 4.506     .  0 0 "[    .    1]" 1 
        754 1  81 SER HA   1  83 ASN H    . . 6.000 4.291 3.845 4.771     .  0 0 "[    .    1]" 1 
        755 1  81 SER H    1  83 ASN H    . . 6.000 4.518 4.234 5.218     .  0 0 "[    .    1]" 1 
        756 1  82 ILE H    1  83 ASN HA   . . 6.000 4.700 4.526 4.870     .  0 0 "[    .    1]" 1 
        757 1  82 ILE HA   1  83 ASN H    . . 5.000 3.152 2.403 3.540     .  0 0 "[    .    1]" 1 
        758 1  82 ILE HB   1  83 ASN H    . . 6.000 4.143 3.636 4.593     .  0 0 "[    .    1]" 1 
        759 1  82 ILE MD   1  83 ASN H    . . 6.000 5.125 4.321 5.731     .  0 0 "[    .    1]" 1 
        760 1  82 ILE MG   1  83 ASN H    . . 5.000 3.070 2.331 4.200     .  0 0 "[    .    1]" 1 
        761 1  82 ILE H    1  83 ASN H    . . 2.800 2.721 2.371 3.302 0.502  9 1 "[    .   +1]" 1 
        762 1  83 ASN H    1  83 ASN HA   . . 2.800 2.497 2.245 2.883 0.083  9 0 "[    .    1]" 1 
        763 1  82 ILE HA   1  84 GLY H    . . 6.000 3.980 2.844 4.897     .  0 0 "[    .    1]" 1 
        764 1  82 ILE HB   1  84 GLY H    . . 5.000 4.884 4.391 5.589 0.589  6 1 "[    .+   1]" 1 
        765 1  82 ILE MG   1  84 GLY H    . . 5.000 2.731 1.843 4.733     .  0 0 "[    .    1]" 1 
        766 1  82 ILE H    1  84 GLY H    . . 6.000 4.961 4.702 5.153     .  0 0 "[    .    1]" 1 
        767 1  83 ASN HA   1  84 GLY H    . . 5.000 2.956 2.474 3.520     .  0 0 "[    .    1]" 1 
        768 1  83 ASN HB3  1  84 GLY H    . . 6.000 4.156 3.710 4.463     .  0 0 "[    .    1]" 1 
        769 1  83 ASN H    1  84 GLY H    . . 3.400 3.028 2.647 3.435 0.035  2 0 "[    .    1]" 1 
        770 1  38 ASP HA   1  85 LEU H    . . 6.000 3.585 2.433 4.573     .  0 0 "[    .    1]" 1 
        771 1  38 ASP H    1  85 LEU H    . . 6.000 4.819 3.793 5.771     .  0 0 "[    .    1]" 1 
        772 1  40 PHE H    1  85 LEU QD   . . 6.000 3.686 2.819 4.415     .  0 0 "[    .    1]" 1 
        773 1  53 ILE MD   1  85 LEU QD   . . 5.000 2.601 1.952 3.922     .  0 0 "[    .    1]" 1 
        774 1  53 ILE HB   1  85 LEU QD   . . 5.000 2.874 1.831 4.246     .  0 0 "[    .    1]" 1 
        775 1  54 TRP H    1  85 LEU QD   . . 5.000 3.726 2.418 4.707     .  0 0 "[    .    1]" 1 
        776 1  54 TRP H    1  85 LEU HG   . . 6.000 5.153 3.625 6.122 0.122  4 0 "[    .    1]" 1 
        777 1  82 ILE MG   1  85 LEU HA   . . 5.000 4.594 4.179 5.065 0.065  6 0 "[    .    1]" 1 
        778 1  82 ILE MG   1  85 LEU HG   . . 6.000 4.600 2.231 6.321 0.321  7 0 "[    .    1]" 1 
        779 1  82 ILE MG   1  85 LEU H    . . 6.000 4.506 3.607 5.172     .  0 0 "[    .    1]" 1 
        780 1  84 GLY H    1  85 LEU HB3  . . 6.000 4.992 3.927 6.836 0.836  9 1 "[    .   +1]" 1 
        781 1  84 GLY HA2  1  85 LEU H    . . 6.000 2.345 2.069 2.556     .  0 0 "[    .    1]" 1 
        782 1  84 GLY HA3  1  85 LEU H    . . 5.000 3.499 3.270 3.597     .  0 0 "[    .    1]" 1 
        783 1  84 GLY H    1  85 LEU H    . . 5.000 3.618 2.807 4.360     .  0 0 "[    .    1]" 1 
        784 1  30 PHE QD   1  86 SER HA   . . 6.000 5.397 4.021 6.351 0.351  6 0 "[    .    1]" 1 
        785 1  30 PHE H    1  86 SER HA   . . 6.000 3.945 3.484 4.852     .  0 0 "[    .    1]" 1 
        786 1  38 ASP H    1  86 SER HA   . . 6.000 5.230 4.099 6.229 0.229  6 0 "[    .    1]" 1 
        787 1  55 GLU HA   1  86 SER H    . . 6.000 2.505 1.846 3.027     .  0 0 "[    .    1]" 1 
        788 1  82 ILE MG   1  86 SER H    . . 6.000 6.317 5.979 6.755 0.755  6 3 "[    -+*  1]" 1 
        789 1  85 LEU QD   1  86 SER HA   . . 6.000 4.026 2.755 5.124     .  0 0 "[    .    1]" 1 
        790 1  85 LEU HA   1  86 SER H    . . 3.400 2.392 2.172 2.817     .  0 0 "[    .    1]" 1 
        791 1  85 LEU QD   1  86 SER H    . . 6.000 3.486 2.062 4.587     .  0 0 "[    .    1]" 1 
        792 1  85 LEU HG   1  86 SER H    . . 6.000 4.096 2.525 5.533     .  0 0 "[    .    1]" 1 
        793 1  29 ARG HA   1  87 LYS HA   . . 6.000 2.551 2.273 2.997     .  0 0 "[    .    1]" 1 
        794 1  30 PHE H    1  87 LYS HA   . . 5.000 3.632 3.165 3.902     .  0 0 "[    .    1]" 1 
        795 1  30 PHE H    1  87 LYS HB3  . . 6.000 6.133 5.136 6.603 0.603  3 1 "[  + .    1]" 1 
        796 1  30 PHE H    1  87 LYS HG3  . . 6.000 4.885 3.071 6.073 0.073  1 0 "[    .    1]" 1 
        797 1  53 ILE MG   1  87 LYS H    . . 6.000 5.522 4.755 6.060 0.060 10 0 "[    .    1]" 1 
        798 1  54 TRP H    1  87 LYS H    . . 5.000 3.678 3.452 4.003     .  0 0 "[    .    1]" 1 
        799 1  55 GLU HA   1  87 LYS H    . . 6.000 3.753 3.380 4.036     .  0 0 "[    .    1]" 1 
        800 1  85 LEU HA   1  87 LYS H    . . 5.000 3.528 3.065 3.972     .  0 0 "[    .    1]" 1 
        801 1  85 LEU QD   1  87 LYS H    . . 5.000 3.810 2.157 4.864     .  0 0 "[    .    1]" 1 
        802 1  85 LEU HG   1  87 LYS H    . . 6.000 4.777 3.030 6.493 0.493  4 0 "[    .    1]" 1 
        803 1  86 SER H    1  87 LYS HA   . . 6.000 4.935 4.366 5.617     .  0 0 "[    .    1]" 1 
        804 1  86 SER HA   1  87 LYS H    . . 6.000 3.503 3.355 3.577     .  0 0 "[    .    1]" 1 
        805 1  86 SER HB3  1  87 LYS H    . . 6.000 4.097 3.617 4.424     .  0 0 "[    .    1]" 1 
        806 1  86 SER H    1  87 LYS H    . . 2.800 2.228 1.717 2.974 0.174  1 0 "[    .    1]" 1 
        807 1  28 VAL HB   1  88 PHE H    . . 6.000 4.714 3.469 5.459     .  0 0 "[    .    1]" 1 
        808 1  28 VAL QG   1  88 PHE H    . . 6.000 3.648 3.150 4.469     .  0 0 "[    .    1]" 1 
        809 1  28 VAL H    1  88 PHE H    . . 3.400 3.398 3.311 3.525 0.125  4 0 "[    .    1]" 1 
        810 1  29 ARG HA   1  88 PHE H    . . 6.000 3.423 3.176 3.794     .  0 0 "[    .    1]" 1 
        811 1  29 ARG HG3  1  88 PHE H    . . 5.000 4.638 3.725 5.837 0.837  8 1 "[    .  + 1]" 1 
        812 1  53 ILE HA   1  88 PHE HA   . . 6.000 3.050 2.580 3.509     .  0 0 "[    .    1]" 1 
        813 1  53 ILE MG   1  88 PHE HA   . . 6.000 3.670 2.663 4.961     .  0 0 "[    .    1]" 1 
        814 1  54 TRP H    1  88 PHE HA   . . 5.000 3.650 3.509 3.848     .  0 0 "[    .    1]" 1 
        815 1  54 TRP H    1  88 PHE HB3  . . 6.000 5.828 4.791 6.589 0.589  2 2 "[ +  . -  1]" 1 
        816 1  54 TRP H    1  88 PHE QE   . . 6.000 6.116 5.634 6.553 0.553  3 2 "[  +-.    1]" 1 
        817 1  85 LEU QD   1  88 PHE QD   . . 6.000 2.534 1.940 3.320     .  0 0 "[    .    1]" 1 
        818 1  87 LYS HA   1  88 PHE H    . . 2.800 2.114 2.076 2.142     .  0 0 "[    .    1]" 1 
        819 1  87 LYS HB3  1  88 PHE H    . . 6.000 3.832 3.107 4.269     .  0 0 "[    .    1]" 1 
        820 1  87 LYS HG3  1  88 PHE H    . . 5.000 3.848 2.937 4.760     .  0 0 "[    .    1]" 1 
        821 1  88 PHE H    1  88 PHE QD   . . 5.000 3.315 2.450 4.404     .  0 0 "[    .    1]" 1 
        822 1  27 THR HA   1  89 GLN HA   . . 6.000 2.471 2.194 2.711     .  0 0 "[    .    1]" 1 
        823 1  27 THR MG   1  89 GLN HA   . . 6.000 3.321 3.019 3.619     .  0 0 "[    .    1]" 1 
        824 1  27 THR HA   1  89 GLN H    . . 6.000 5.040 4.821 5.193     .  0 0 "[    .    1]" 1 
        825 1  27 THR MG   1  89 GLN H    . . 6.000 4.926 4.522 5.238     .  0 0 "[    .    1]" 1 
        826 1  28 VAL H    1  89 GLN HA   . . 5.000 3.587 3.184 3.826     .  0 0 "[    .    1]" 1 
        827 1  51 CYS HA   1  89 GLN H    . . 6.000 4.917 4.648 5.254     .  0 0 "[    .    1]" 1 
        828 1  52 ASN H    1  89 GLN H    . . 3.400 3.190 2.975 3.402 0.002 10 0 "[    .    1]" 1 
        829 1  53 ILE HA   1  89 GLN H    . . 6.000 3.866 3.302 4.434     .  0 0 "[    .    1]" 1 
        830 1  53 ILE MG   1  89 GLN H    . . 6.000 4.490 3.379 6.068 0.068  7 0 "[    .    1]" 1 
        831 1  54 TRP H    1  89 GLN H    . . 6.000 4.765 4.363 5.186     .  0 0 "[    .    1]" 1 
        832 1  88 PHE HA   1  89 GLN H    . . 6.000 2.148 2.085 2.188     .  0 0 "[    .    1]" 1 
        833 1  88 PHE HB3  1  89 GLN H    . . 5.000 3.605 3.210 4.146     .  0 0 "[    .    1]" 1 
        834 1  88 PHE H    1  89 GLN H    . . 6.000 4.347 4.251 4.437     .  0 0 "[    .    1]" 1 
        835 1   7 VAL H    1  90 VAL QG   . . 5.000 4.079 3.676 4.374     .  0 0 "[    .    1]" 1 
        836 1   7 VAL HB   1  90 VAL QG   . . 6.000 3.308 2.513 3.789     .  0 0 "[    .    1]" 1 
        837 1   7 VAL QG   1  90 VAL QG   . . 5.000 1.891 1.726 2.199 0.074  4 0 "[    .    1]" 1 
        838 1  22 TYR H    1  90 VAL QG   . . 6.000 4.951 4.562 5.168     .  0 0 "[    .    1]" 1 
        839 1  23 ASN H    1  90 VAL QG   . . 6.000 4.079 3.533 5.004     .  0 0 "[    .    1]" 1 
        840 1  24 LYS HA   1  90 VAL HB   . . 6.000 3.369 2.644 3.943     .  0 0 "[    .    1]" 1 
        841 1  24 LYS H    1  90 VAL HB   . . 6.000 5.618 5.031 6.014 0.014  1 0 "[    .    1]" 1 
        842 1  24 LYS HA   1  90 VAL QG   . . 5.000 2.134 2.019 2.406     .  0 0 "[    .    1]" 1 
        843 1  24 LYS H    1  90 VAL QG   . . 5.000 4.018 3.798 4.287     .  0 0 "[    .    1]" 1 
        844 1  25 GLY H    1  90 VAL HB   . . 5.000 3.397 2.870 3.894     .  0 0 "[    .    1]" 1 
        845 1  25 GLY H    1  90 VAL QG   . . 5.000 2.781 2.369 3.097     .  0 0 "[    .    1]" 1 
        846 1  26 GLU H    1  90 VAL HB   . . 5.000 2.701 2.195 4.531     .  0 0 "[    .    1]" 1 
        847 1  26 GLU H    1  90 VAL QG   . . 5.000 3.290 2.251 3.644     .  0 0 "[    .    1]" 1 
        848 1  26 GLU H    1  90 VAL H    . . 5.000 3.205 2.989 3.324     .  0 0 "[    .    1]" 1 
        849 1  27 THR HA   1  90 VAL QG   . . 5.000 4.182 3.656 4.598     .  0 0 "[    .    1]" 1 
        850 1  27 THR HA   1  90 VAL H    . . 5.000 3.374 3.237 3.499     .  0 0 "[    .    1]" 1 
        851 1  27 THR MG   1  90 VAL H    . . 5.000 4.794 4.432 5.120 0.120  8 0 "[    .    1]" 1 
        852 1  28 VAL H    1  90 VAL H    . . 6.000 4.776 4.547 5.108     .  0 0 "[    .    1]" 1 
        853 1  49 VAL MG2  1  90 VAL QG   . . 6.000 3.846 3.380 4.505     .  0 0 "[    .    1]" 1 
        854 1  50 ARG H    1  90 VAL HA   . . 6.000 4.875 4.260 5.376     .  0 0 "[    .    1]" 1 
        855 1  50 ARG H    1  90 VAL QG   . . 5.000 4.107 3.424 4.629     .  0 0 "[    .    1]" 1 
        856 1  51 CYS HA   1  90 VAL HA   . . 6.000 2.692 2.525 2.888     .  0 0 "[    .    1]" 1 
        857 1  52 ASN H    1  90 VAL HA   . . 6.000 3.587 3.354 3.819     .  0 0 "[    .    1]" 1 
        858 1  52 ASN H    1  90 VAL QG   . . 6.000 3.951 3.157 4.531     .  0 0 "[    .    1]" 1 
        859 1  88 PHE QD   1  90 VAL QG   . . 6.000 3.932 2.507 4.983     .  0 0 "[    .    1]" 1 
        860 1  89 GLN H    1  90 VAL QG   . . 6.000 4.085 3.830 4.340     .  0 0 "[    .    1]" 1 
        861 1  89 GLN HA   1  90 VAL H    . . 3.400 2.123 2.062 2.189     .  0 0 "[    .    1]" 1 
        862 1  89 GLN HB3  1  90 VAL H    . . 6.000 3.730 3.418 4.286     .  0 0 "[    .    1]" 1 
        863 1  89 GLN H    1  90 VAL H    . . 6.000 4.291 4.204 4.378     .  0 0 "[    .    1]" 1 
        864 1  90 VAL H    1  90 VAL QG   . . 3.400 2.488 2.305 2.638     .  0 0 "[    .    1]" 1 
        865 1   7 VAL QG   1  91 LEU H    . . 6.000 4.354 3.862 4.683     .  0 0 "[    .    1]" 1 
        866 1  26 GLU H    1  91 LEU HA   . . 6.000 4.164 3.890 4.543     .  0 0 "[    .    1]" 1 
        867 1  45 VAL MG2  1  91 LEU H    . . 6.000 6.185 5.994 6.348 0.348  4 0 "[    .    1]" 1 
        868 1  49 VAL HB   1  91 LEU H    . . 6.000 4.346 3.979 4.649     .  0 0 "[    .    1]" 1 
        869 1  49 VAL MG1  1  91 LEU H    . . 6.000 5.236 4.570 5.576     .  0 0 "[    .    1]" 1 
        870 1  49 VAL MG2  1  91 LEU H    . . 6.000 5.331 4.634 5.624     .  0 0 "[    .    1]" 1 
        871 1  50 ARG H    1  91 LEU HB3  . . 6.000 4.753 4.032 5.859     .  0 0 "[    .    1]" 1 
        872 1  50 ARG H    1  91 LEU MD2  . . 6.000 5.762 5.266 6.057 0.057  7 0 "[    .    1]" 1 
        873 1  50 ARG H    1  91 LEU MD1  . . 6.000 5.022 3.555 5.811     .  0 0 "[    .    1]" 1 
        874 1  50 ARG H    1  91 LEU H    . . 5.000 3.164 2.776 3.425     .  0 0 "[    .    1]" 1 
        875 1  51 CYS HA   1  91 LEU H    . . 6.000 3.490 3.264 4.121     .  0 0 "[    .    1]" 1 
        876 1  51 CYS H    1  91 LEU H    . . 6.000 5.058 4.907 5.262     .  0 0 "[    .    1]" 1 
        877 1  52 ASN H    1  91 LEU MD2  . . 6.000 5.718 3.994 6.251 0.251  4 0 "[    .    1]" 1 
        878 1  52 ASN QD   1  91 LEU MD1  . . 6.000 3.067 2.002 4.275     .  0 0 "[    .    1]" 1 
        879 1  52 ASN HD22 1  91 LEU MD1  . . 6.000 3.662 2.040 5.546     .  0 0 "[    .    1]" 1 
        880 1  52 ASN H    1  91 LEU MD1  . . 6.000 4.881 2.973 5.530     .  0 0 "[    .    1]" 1 
        881 1  52 ASN H    1  91 LEU HG   . . 6.000 4.678 3.191 5.050     .  0 0 "[    .    1]" 1 
        882 1  52 ASN H    1  91 LEU H    . . 6.000 4.727 4.374 4.936     .  0 0 "[    .    1]" 1 
        883 1  90 VAL H    1  91 LEU MD2  . . 6.000 4.000 3.541 4.855     .  0 0 "[    .    1]" 1 
        884 1  90 VAL HA   1  91 LEU H    . . 3.400 2.159 2.111 2.192     .  0 0 "[    .    1]" 1 
        885 1  90 VAL HB   1  91 LEU H    . . 6.000 4.067 3.094 4.275     .  0 0 "[    .    1]" 1 
        886 1  90 VAL QG   1  91 LEU H    . . 5.000 2.795 2.533 3.507     .  0 0 "[    .    1]" 1 
        887 1  91 LEU H    1  91 LEU HG   . . 5.000 2.885 2.486 3.232     .  0 0 "[    .    1]" 1 
        888 1  24 LYS HD3  1  92 PRO HA   . . 6.000 3.942 2.102 5.940     .  0 0 "[    .    1]" 1 
        889 1  24 LYS HE3  1  92 PRO HA   . . 6.000 5.065 2.806 6.077 0.077 10 0 "[    .    1]" 1 
        890 1  49 VAL HA   1  92 PRO HA   . . 6.000 2.460 1.945 3.320     .  0 0 "[    .    1]" 1 
        891 1  49 VAL MG1  1  92 PRO HA   . . 5.000 2.465 2.003 2.977     .  0 0 "[    .    1]" 1 
        892 1  50 ARG H    1  92 PRO HA   . . 6.000 3.740 3.395 4.475     .  0 0 "[    .    1]" 1 
        893 1  91 LEU HA   1  92 PRO HD3  . . 6.000 2.336 2.239 2.457     .  0 0 "[    .    1]" 1 
        894 1  91 LEU MD2  1  92 PRO HD3  . . 6.000 3.833 3.183 5.470     .  0 0 "[    .    1]" 1 
        895 1  91 LEU H    1  92 PRO HD3  . . 6.000 4.935 4.822 5.018     .  0 0 "[    .    1]" 1 
        896 1  49 VAL H    1  93 GLY HA2  . . 6.000 4.840 4.319 5.167     .  0 0 "[    .    1]" 1 
        897 1  49 VAL HA   1  93 GLY H    . . 3.400 2.824 2.544 3.023     .  0 0 "[    .    1]" 1 
        898 1  49 VAL HB   1  93 GLY H    . . 6.000 4.946 4.700 5.207     .  0 0 "[    .    1]" 1 
        899 1  49 VAL MG1  1  93 GLY H    . . 6.000 3.564 2.955 4.069     .  0 0 "[    .    1]" 1 
        900 1  49 VAL MG2  1  93 GLY H    . . 6.000 5.240 4.926 5.724     .  0 0 "[    .    1]" 1 
        901 1  50 ARG H    1  93 GLY HA2  . . 6.000 4.455 3.057 5.131     .  0 0 "[    .    1]" 1 
        902 1  50 ARG H    1  93 GLY H    . . 5.000 4.301 2.593 4.907     .  0 0 "[    .    1]" 1 
        903 1  72 GLN HE22 1  93 GLY HA2  . . 6.000 2.991 2.084 3.963     .  0 0 "[    .    1]" 1 
        904 1  72 GLN HE21 1  93 GLY HA2  . . 6.000 2.948 2.172 3.795     .  0 0 "[    .    1]" 1 
        905 1  72 GLN HE22 1  93 GLY H    . . 6.000 5.103 3.653 5.920     .  0 0 "[    .    1]" 1 
        906 1  72 GLN HE21 1  93 GLY H    . . 6.000 4.761 3.788 5.335     .  0 0 "[    .    1]" 1 
        907 1  72 GLN HG3  1  93 GLY H    . . 6.000 5.914 4.858 6.723 0.723  5 2 "[    + -  1]" 1 
        908 1  92 PRO HA   1  93 GLY H    . . 3.400 2.571 2.321 3.138     .  0 0 "[    .    1]" 1 
        909 1  92 PRO HB3  1  93 GLY H    . . 6.000 3.758 3.304 4.658     .  0 0 "[    .    1]" 1 
        910 1  92 PRO HG3  1  93 GLY H    . . 6.000 5.122 4.864 5.349     .  0 0 "[    .    1]" 1 
        911 1  49 VAL HA   1  94 ALA H    . . 6.000 5.169 4.711 5.413     .  0 0 "[    .    1]" 1 
        912 1  49 VAL MG1  1  94 ALA H    . . 6.000 5.594 5.088 6.119 0.119  5 0 "[    .    1]" 1 
        913 1  92 PRO HA   1  94 ALA H    . . 6.000 4.288 4.000 4.497     .  0 0 "[    .    1]" 1 
        914 1  92 PRO HB3  1  94 ALA H    . . 6.000 4.435 3.831 5.084     .  0 0 "[    .    1]" 1 
        915 1  93 GLY H    1  94 ALA MB   . . 6.000 4.393 4.113 4.855     .  0 0 "[    .    1]" 1 
        916 1  93 GLY HA2  1  94 ALA H    . . 5.000 3.382 2.763 3.572     .  0 0 "[    .    1]" 1 
        917 1  93 GLY HA3  1  94 ALA H    . . 5.000 3.108 2.856 3.535     .  0 0 "[    .    1]" 1 
        918 1  93 GLY H    1  94 ALA H    . . 5.000 2.985 2.461 3.473     .  0 0 "[    .    1]" 1 
        919 1  94 ALA H    1  94 ALA MB   . . 2.800 2.278 2.157 2.691     .  0 0 "[    .    1]" 1 
        920 1  91 LEU MD2  1  95 PHE H    . . 6.000 5.623 5.048 6.075 0.075  3 0 "[    .    1]" 1 
        921 1  91 LEU MD1  1  95 PHE H    . . 6.000 5.433 4.262 6.123 0.123  4 0 "[    .    1]" 1 
        922 1  92 PRO HB3  1  95 PHE H    . . 6.000 5.009 4.656 5.366     .  0 0 "[    .    1]" 1 
        923 1  93 GLY HA2  1  95 PHE H    . . 6.000 4.152 3.667 4.851     .  0 0 "[    .    1]" 1 
        924 1  94 ALA H    1  95 PHE QD   . . 6.000 5.011 4.574 5.791     .  0 0 "[    .    1]" 1 
        925 1  94 ALA HA   1  95 PHE H    . . 5.000 3.554 3.500 3.606     .  0 0 "[    .    1]" 1 
        926 1  94 ALA MB   1  95 PHE H    . . 5.000 2.699 2.405 2.972     .  0 0 "[    .    1]" 1 
        927 1  94 ALA H    1  95 PHE H    . . 2.800 2.544 1.964 2.788     .  0 0 "[    .    1]" 1 
        928 1  95 PHE H    1  95 PHE QD   . . 5.000 3.338 2.930 3.999     .  0 0 "[    .    1]" 1 
        929 1  91 LEU MD1  1  96 GLN HA   . . 6.000 4.342 3.615 6.243 0.243  4 0 "[    .    1]" 1 
        930 1  95 PHE HA   1  96 GLN H    . . 5.000 2.249 2.168 2.350     .  0 0 "[    .    1]" 1 
        931 1  95 PHE HB3  1  96 GLN H    . . 5.000 3.451 2.964 4.150     .  0 0 "[    .    1]" 1 
        932 1  95 PHE H    1  96 GLN H    . . 5.000 4.518 4.179 4.656     .  0 0 "[    .    1]" 1 
        933 1  96 GLN HE22 1  96 GLN HG3  . . 3.400 3.629 3.515 3.889 0.489  1 0 "[    .    1]" 1 
        934 1  52 ASN QD   1  97 TRP HA   . . 6.000 4.242 2.357 5.255     .  0 0 "[    .    1]" 1 
        935 1  52 ASN HD22 1  97 TRP HA   . . 6.000 4.770 2.423 6.466 0.466  1 0 "[    .    1]" 1 
        936 1  91 LEU MD2  1  97 TRP HA   . . 6.000 3.993 2.329 6.255 0.255  4 0 "[    .    1]" 1 
        937 1  91 LEU MD1  1  97 TRP HA   . . 5.000 2.734 1.941 4.816     .  0 0 "[    .    1]" 1 
        938 1  91 LEU HB3  1  97 TRP H    . . 6.000 5.723 5.200 6.800 0.800  9 3 "[   -.   +*]" 1 
        939 1  91 LEU MD2  1  97 TRP H    . . 6.000 5.038 3.930 6.488 0.488  4 0 "[    .    1]" 1 
        940 1  91 LEU MD1  1  97 TRP H    . . 5.000 4.019 3.259 5.817 0.817 10 1 "[    .    +]" 1 
        941 1  95 PHE HA   1  97 TRP H    . . 6.000 4.040 3.807 4.237     .  0 0 "[    .    1]" 1 
        942 1  95 PHE HB3  1  97 TRP H    . . 5.000 4.051 3.234 5.480 0.480 10 0 "[    .    1]" 1 
        943 1  96 GLN HB3  1  97 TRP HD1  . . 5.000 3.275 2.272 4.890     .  0 0 "[    .    1]" 1 
        944 1  96 GLN HG3  1  97 TRP HD1  . . 5.000 4.311 2.329 6.956 1.956  6 4 "[-   .+*  *]" 1 
        945 1  96 GLN HB3  1  97 TRP HE1  . . 6.000 3.778 3.133 4.694     .  0 0 "[    .    1]" 1 
        946 1  96 GLN HG3  1  97 TRP HE1  . . 6.000 5.096 4.406 6.878 0.878  6 1 "[    .+   1]" 1 
        947 1  96 GLN HA   1  97 TRP H    . . 5.000 3.524 3.447 3.563     .  0 0 "[    .    1]" 1 
        948 1  96 GLN HB3  1  97 TRP H    . . 5.000 2.788 2.452 3.903     .  0 0 "[    .    1]" 1 
        949 1  96 GLN HG3  1  97 TRP H    . . 5.000 4.514 3.888 5.056 0.056  7 0 "[    .    1]" 1 
        950 1  96 GLN H    1  97 TRP H    . . 2.800 2.224 1.831 2.527     .  0 0 "[    .    1]" 1 
        951 1  97 TRP H    1  97 TRP HD1  . . 5.000 3.252 2.434 3.487     .  0 0 "[    .    1]" 1 
        952 1  97 TRP H    1  97 TRP HE1  . . 6.000 4.695 4.291 4.872     .  0 0 "[    .    1]" 1 
        953 1  91 LEU MD2  1  98 ALA HA   . . 6.000 4.471 3.870 5.916     .  0 0 "[    .    1]" 1 
        954 1  91 LEU MD2  1  98 ALA MB   . . 3.400 2.336 1.948 3.696 0.296 10 0 "[    .    1]" 1 
        955 1  91 LEU MD2  1  98 ALA H    . . 6.000 3.729 2.605 5.884     .  0 0 "[    .    1]" 1 
        956 1  91 LEU MD1  1  98 ALA H    . . 6.000 3.386 2.356 5.949     .  0 0 "[    .    1]" 1 
        957 1  97 TRP HA   1  98 ALA MB   . . 6.000 3.944 3.825 4.066     .  0 0 "[    .    1]" 1 
        958 1  97 TRP HA   1  98 ALA H    . . 5.000 2.386 2.266 2.461     .  0 0 "[    .    1]" 1 
        959 1  97 TRP HB3  1  98 ALA H    . . 5.000 3.624 3.184 3.867     .  0 0 "[    .    1]" 1 
        960 1  98 ALA H    1  98 ALA MB   . . 3.400 2.643 2.530 2.692     .  0 0 "[    .    1]" 1 
        961 1  98 ALA HA   1  99 VAL QG   . . 6.000 3.203 2.902 3.677     .  0 0 "[    .    1]" 1 
        962 1  98 ALA HA   1  99 VAL H    . . 3.400 2.265 2.102 2.360     .  0 0 "[    .    1]" 1 
        963 1  98 ALA MB   1  99 VAL H    . . 5.000 2.544 2.272 2.980     .  0 0 "[    .    1]" 1 
        964 1  98 ALA H    1  99 VAL H    . . 5.000 4.378 4.272 4.425     .  0 0 "[    .    1]" 1 
        965 1  99 VAL H    1  99 VAL HB   . . 3.400 3.196 2.978 3.545 0.145  2 0 "[    .    1]" 1 
        966 1  99 VAL HA   1 100 ASP H    . . 2.800 2.189 2.085 2.301     .  0 0 "[    .    1]" 1 
        967 1  99 VAL HB   1 100 ASP H    . . 5.000 3.620 2.914 4.317     .  0 0 "[    .    1]" 1 
        968 1  99 VAL QG   1 100 ASP H    . . 5.000 2.569 2.209 3.075     .  0 0 "[    .    1]" 1 
        969 1  99 VAL H    1 100 ASP H    . . 6.000 4.434 4.197 4.510     .  0 0 "[    .    1]" 1 
        970 1  99 VAL QG   1 101 VAL QG   . . 5.000 2.857 2.015 3.212     .  0 0 "[    .    1]" 1 
        971 1  99 VAL H    1 101 VAL QG   . . 6.000 4.823 4.583 5.085     .  0 0 "[    .    1]" 1 
        972 1  99 VAL QG   1 101 VAL H    . . 6.000 4.671 3.906 5.135     .  0 0 "[    .    1]" 1 
        973 1 100 ASP H    1 101 VAL QG   . . 6.000 4.258 3.944 4.527     .  0 0 "[    .    1]" 1 
        974 1 100 ASP HA   1 101 VAL QG   . . 6.000 3.584 3.438 4.116     .  0 0 "[    .    1]" 1 
        975 1 100 ASP HA   1 101 VAL H    . . 2.800 2.169 2.118 2.203     .  0 0 "[    .    1]" 1 
        976 1 100 ASP HB3  1 101 VAL H    . . 6.000 3.410 3.092 3.687     .  0 0 "[    .    1]" 1 
        977 1 100 ASP H    1 101 VAL H    . . 6.000 4.486 4.420 4.569     .  0 0 "[    .    1]" 1 
        978 1 101 VAL H    1 101 VAL QG   . . 3.400 2.373 2.193 3.123     .  0 0 "[    .    1]" 1 
        979 1 101 VAL HA   1 102 LYS H    . . 2.800 2.169 2.077 2.251     .  0 0 "[    .    1]" 1 
        980 1 101 VAL HB   1 102 LYS H    . . 5.000 3.056 2.750 4.282     .  0 0 "[    .    1]" 1 
        981 1 101 VAL QG   1 102 LYS H    . . 5.000 3.321 2.431 3.505     .  0 0 "[    .    1]" 1 
        982 1 102 LYS H    1 102 LYS HD3  . . 6.000 5.300 4.897 6.151 0.151  9 0 "[    .    1]" 1 
        983 1 102 LYS HA   1 103 ILE H    . . 3.400 2.220 2.087 2.312     .  0 0 "[    .    1]" 1 
        984 1 102 LYS HB3  1 103 ILE H    . . 5.000 3.914 3.578 4.369     .  0 0 "[    .    1]" 1 
        985 1 102 LYS HD3  1 103 ILE H    . . 6.000 4.435 3.228 5.051     .  0 0 "[    .    1]" 1 
        986 1 102 LYS HG3  1 103 ILE H    . . 6.000 2.675 2.087 3.118     .  0 0 "[    .    1]" 1 
        987 1 102 LYS H    1 103 ILE H    . . 6.000 4.366 4.171 4.446     .  0 0 "[    .    1]" 1 
        988 1 103 ILE H    1 103 ILE MD   . . 5.000 3.544 3.098 4.352     .  0 0 "[    .    1]" 1 
        989 1 102 LYS HE3  1 104 VAL QG   . . 6.000 4.552 2.673 5.148     .  0 0 "[    .    1]" 1 
        990 1 103 ILE HA   1 104 VAL H    . . 5.000 2.183 2.098 2.303     .  0 0 "[    .    1]" 1 
        991 1 103 ILE HB   1 104 VAL H    . . 5.000 4.144 3.949 4.247     .  0 0 "[    .    1]" 1 
        992 1 103 ILE HG13 1 104 VAL H    . . 5.000 4.896 4.029 5.135 0.135  6 0 "[    .    1]" 1 
        993 1 103 ILE MG   1 104 VAL H    . . 6.000 2.795 2.384 3.855     .  0 0 "[    .    1]" 1 
        994 1 103 ILE H    1 104 VAL H    . . 6.000 4.442 4.317 4.611     .  0 0 "[    .    1]" 1 
        995 1 104 VAL HA   1 105 ASN H    . . 2.800 2.134 2.032 2.235     .  0 0 "[    .    1]" 1 
        996 1 104 VAL HB   1 105 ASN H    . . 6.000 4.097 3.072 4.540     .  0 0 "[    .    1]" 1 
        997 1 104 VAL QG   1 105 ASN H    . . 3.400 3.203 2.886 3.490 0.090  1 0 "[    .    1]" 1 
        998 1 104 VAL QG   1 106 LYS HA   . . 6.000 4.303 3.980 4.694     .  0 0 "[    .    1]" 1 
        999 1 104 VAL QG   1 106 LYS HD3  . . 5.000 2.628 2.049 3.337     .  0 0 "[    .    1]" 1 
       1000 1 104 VAL QG   1 106 LYS HE3  . . 5.000 3.489 3.016 4.530     .  0 0 "[    .    1]" 1 
       1001 1 104 VAL QG   1 106 LYS HG3  . . 5.000 4.405 3.323 4.973     .  0 0 "[    .    1]" 1 
       1002 1 104 VAL QG   1 106 LYS H    . . 5.000 4.147 3.849 4.491     .  0 0 "[    .    1]" 1 
       1003 1 105 ASN HA   1 106 LYS H    . . 2.800 2.155 2.066 2.200     .  0 0 "[    .    1]" 1 
       1004 1 105 ASN HB3  1 106 LYS H    . . 6.000 4.044 3.340 4.382     .  0 0 "[    .    1]" 1 
       1005 1 106 LYS HA   1 106 LYS HD3  . . 3.400 2.976 2.272 3.797 0.397  3 0 "[    .    1]" 1 
       1006 1 106 LYS HA   1 106 LYS HE3  . . 5.000 4.649 3.318 5.079 0.079  6 0 "[    .    1]" 1 
       1007 1 106 LYS HD3  1 106 LYS HE3  . . 2.800 2.813 2.518 3.056 0.256  1 0 "[    .    1]" 1 
       1008 1 106 LYS HD3  1 106 LYS HG3  . . 2.800 2.884 2.599 3.051 0.251  5 0 "[    .    1]" 1 
       1009 1 106 LYS H    1 106 LYS HD3  . . 6.000 4.058 3.171 4.791     .  0 0 "[    .    1]" 1 
       1010 1 106 LYS H    1 106 LYS HE3  . . 6.000 5.554 3.833 6.307 0.307  1 0 "[    .    1]" 1 
       1011 1 106 LYS H    1 106 LYS HG3  . . 5.000 4.465 3.875 4.777     .  0 0 "[    .    1]" 1 
       1012 1 105 ASN HA   1 107 VAL H    . . 5.000 3.512 3.158 3.737     .  0 0 "[    .    1]" 1 
       1013 1 106 LYS H    1 107 VAL HA   . . 6.000 4.844 4.620 5.030     .  0 0 "[    .    1]" 1 
       1014 1 106 LYS H    1 107 VAL HB   . . 6.000 4.286 3.963 4.605     .  0 0 "[    .    1]" 1 
       1015 1 106 LYS H    1 107 VAL QG   . . 5.000 3.357 2.944 3.989     .  0 0 "[    .    1]" 1 
       1016 1 106 LYS HA   1 107 VAL H    . . 5.000 3.229 2.899 3.556     .  0 0 "[    .    1]" 1 
       1017 1 106 LYS HB3  1 107 VAL H    . . 6.000 3.944 3.294 4.419     .  0 0 "[    .    1]" 1 
       1018 1 106 LYS HD3  1 107 VAL H    . . 6.000 5.442 4.986 6.417 0.417  3 0 "[    .    1]" 1 
       1019 1 106 LYS H    1 107 VAL H    . . 2.800 2.249 2.040 2.491     .  0 0 "[    .    1]" 1 
       1020 1 107 VAL MG1  1 107 VAL MG2  . . 2.800 2.047 2.023 2.099     .  0 0 "[    .    1]" 1 
       1021 1 107 VAL H    1 107 VAL HB   . . 3.400 2.628 2.461 2.782     .  0 0 "[    .    1]" 1 
       1022 1 107 VAL H    1 107 VAL QG   . . 3.400 2.591 2.056 3.033     .  0 0 "[    .    1]" 1 
       1023 1 105 ASN HA   1 108 ASN H    . . 5.000 4.438 3.751 4.785     .  0 0 "[    .    1]" 1 
       1024 1 106 LYS H    1 108 ASN H    . . 5.000 4.158 3.461 4.633     .  0 0 "[    .    1]" 1 
       1025 1 107 VAL QG   1 108 ASN HA   . . 6.000 3.630 3.384 4.002     .  0 0 "[    .    1]" 1 
       1026 1 107 VAL H    1 108 ASN HA   . . 6.000 4.946 4.584 5.455     .  0 0 "[    .    1]" 1 
       1027 1 107 VAL HA   1 108 ASN H    . . 5.000 3.599 3.534 3.639     .  0 0 "[    .    1]" 1 
       1028 1 107 VAL HB   1 108 ASN H    . . 5.000 2.663 2.172 4.057     .  0 0 "[    .    1]" 1 
       1029 1 107 VAL QG   1 108 ASN H    . . 5.000 2.864 2.297 3.100     .  0 0 "[    .    1]" 1 
       1030 1 107 VAL H    1 108 ASN H    . . 2.800 2.419 2.195 2.774     .  0 0 "[    .    1]" 1 
       1031 1 108 ASN HA   1 109 SER H    . . 6.000 2.370 2.101 3.504     .  0 0 "[    .    1]" 1 
       1032 1 108 ASN HB3  1 109 SER H    . . 5.000 3.870 2.910 4.342     .  0 0 "[    .    1]" 1 
       1033 1 108 ASN HA   1 110 THR H    . . 6.000 4.491 3.580 5.415     .  0 0 "[    .    1]" 1 
       1034 1 108 ASN HB3  1 110 THR H    . . 6.000 4.191 2.576 5.628     .  0 0 "[    .    1]" 1 
       1035 1 109 SER HA   1 110 THR H    . . 5.000 2.782 2.142 3.585     .  0 0 "[    .    1]" 1 
       1036 1 109 SER HB3  1 110 THR H    . . 6.000 4.116 2.633 4.612     .  0 0 "[    .    1]" 1 
       1037 1 110 THR H    1 110 THR HB   . . 3.400 2.901 2.352 3.394     .  0 0 "[    .    1]" 1 
       1038 1 109 SER HA   1 111 ALA MB   . . 6.000 4.748 4.170 5.262     .  0 0 "[    .    1]" 1 
       1039 1 110 THR HA   1 111 ALA MB   . . 6.000 4.243 4.053 4.359     .  0 0 "[    .    1]" 1 
       1040 1 110 THR MG   1 111 ALA MB   . . 6.000 4.473 4.054 5.122     .  0 0 "[    .    1]" 1 
       1041 1 110 THR H    1 111 ALA MB   . . 6.000 4.153 3.625 4.835     .  0 0 "[    .    1]" 1 
       1042 1 110 THR HA   1 111 ALA H    . . 5.000 3.118 2.299 3.590     .  0 0 "[    .    1]" 1 
       1043 1 110 THR HB   1 111 ALA H    . . 5.000 3.456 2.221 4.589     .  0 0 "[    .    1]" 1 
       1044 1 110 THR MG   1 111 ALA H    . . 5.000 3.473 2.203 4.291     .  0 0 "[    .    1]" 1 
       1045 1 110 THR H    1 111 ALA H    . . 2.800 2.635 1.909 3.524 0.724  5 2 "[    +-   1]" 1 
       1046 1 110 THR MG   1 112 GLY H    . . 6.000 5.253 4.934 5.796     .  0 0 "[    .    1]" 1 
       1047 1 111 ALA HA   1 112 GLY H    . . 3.400 2.482 2.167 3.522 0.122  5 0 "[    .    1]" 1 
       1048 1 111 ALA MB   1 112 GLY H    . . 5.000 2.510 1.990 3.098     .  0 0 "[    .    1]" 1 
       1049 1 110 THR MG   1 113 SER H    . . 6.000 3.578 2.754 4.251     .  0 0 "[    .    1]" 1 
       1050 1 111 ALA HA   1 113 SER H    . . 5.000 3.685 3.221 4.289     .  0 0 "[    .    1]" 1 
       1051 1 111 ALA MB   1 113 SER H    . . 6.000 4.403 3.575 4.927     .  0 0 "[    .    1]" 1 
       1052 1 112 GLY H    1 113 SER HA   . . 6.000 5.404 4.923 5.777     .  0 0 "[    .    1]" 1 
       1053 1 112 GLY HA2  1 113 SER H    . . 5.000 3.533 3.444 3.592     .  0 0 "[    .    1]" 1 
       1054 1 112 GLY HA3  1 113 SER H    . . 5.000 2.968 2.810 3.223     .  0 0 "[    .    1]" 1 
       1055 1 103 ILE MG   1 114 TYR H    . . 6.000 5.914 5.410 6.214 0.214  4 0 "[    .    1]" 1 
       1056 1 107 VAL HB   1 114 TYR QE   . . 6.000 5.296 3.852 6.549 0.549  6 1 "[    .+   1]" 1 
       1057 1 111 ALA MB   1 114 TYR HB3  . . 6.000 5.893 4.946 6.468 0.468  2 0 "[    .    1]" 1 
       1058 1 111 ALA MB   1 114 TYR H    . . 6.000 5.071 4.635 5.562     .  0 0 "[    .    1]" 1 
       1059 1 112 GLY HA2  1 114 TYR H    . . 6.000 4.169 3.480 5.251     .  0 0 "[    .    1]" 1 
       1060 1 112 GLY HA3  1 114 TYR H    . . 6.000 4.668 4.184 5.591     .  0 0 "[    .    1]" 1 
       1061 1 112 GLY H    1 114 TYR H    . . 5.000 3.563 2.718 4.417     .  0 0 "[    .    1]" 1 
       1062 1 113 SER HA   1 114 TYR H    . . 5.000 3.471 3.271 3.568     .  0 0 "[    .    1]" 1 
       1063 1 113 SER HB3  1 114 TYR H    . . 6.000 4.007 3.709 4.238     .  0 0 "[    .    1]" 1 
       1064 1 113 SER H    1 114 TYR H    . . 2.800 2.641 2.208 2.980 0.180  9 0 "[    .    1]" 1 
       1065 1 114 TYR H    1 114 TYR QD   . . 5.000 3.307 2.410 4.217     .  0 0 "[    .    1]" 1 
       1066 1 114 TYR HA   1 115 GLU H    . . 2.800 2.174 2.144 2.210     .  0 0 "[    .    1]" 1 
       1067 1 114 TYR HB3  1 115 GLU H    . . 6.000 3.772 3.199 4.438     .  0 0 "[    .    1]" 1 
       1068 1 114 TYR H    1 115 GLU H    . . 6.000 4.447 4.231 4.584     .  0 0 "[    .    1]" 1 
       1069 1 101 VAL HB   1 116 MET ME   . . 6.000 3.750 2.722 5.916     .  0 0 "[    .    1]" 1 
       1070 1 101 VAL QG   1 116 MET ME   . . 5.000 3.240 2.518 4.055     .  0 0 "[    .    1]" 1 
       1071 1 102 LYS HA   1 116 MET ME   . . 6.000 5.018 4.532 5.305     .  0 0 "[    .    1]" 1 
       1072 1 102 LYS H    1 116 MET ME   . . 5.000 4.691 4.122 5.197 0.197  4 0 "[    .    1]" 1 
       1073 1 103 ILE HA   1 116 MET ME   . . 6.000 3.791 3.256 4.334     .  0 0 "[    .    1]" 1 
       1074 1 103 ILE HB   1 116 MET ME   . . 6.000 4.439 2.471 4.807     .  0 0 "[    .    1]" 1 
       1075 1 103 ILE MD   1 116 MET ME   . . 6.000 2.917 2.269 4.568     .  0 0 "[    .    1]" 1 
       1076 1 103 ILE MG   1 116 MET ME   . . 6.000 3.493 2.873 4.129     .  0 0 "[    .    1]" 1 
       1077 1 103 ILE H    1 116 MET ME   . . 6.000 4.819 3.723 5.142     .  0 0 "[    .    1]" 1 
       1078 1 103 ILE MD   1 116 MET H    . . 6.000 3.075 2.417 3.975     .  0 0 "[    .    1]" 1 
       1079 1 103 ILE MG   1 116 MET H    . . 6.000 4.618 2.664 5.697     .  0 0 "[    .    1]" 1 
       1080 1 104 VAL H    1 116 MET ME   . . 6.000 5.345 4.656 6.038 0.038  8 0 "[    .    1]" 1 
       1081 1 115 GLU HA   1 116 MET H    . . 3.400 2.125 2.062 2.195     .  0 0 "[    .    1]" 1 
       1082 1 115 GLU HB3  1 116 MET H    . . 6.000 4.214 4.011 4.353     .  0 0 "[    .    1]" 1 
       1083 1 115 GLU HG3  1 116 MET H    . . 5.000 3.577 2.552 4.141     .  0 0 "[    .    1]" 1 
       1084 1 115 GLU H    1 116 MET H    . . 5.000 4.331 4.290 4.428     .  0 0 "[    .    1]" 1 
       1085 1 116 MET H    1 116 MET ME   . . 6.000 4.968 4.399 5.299     .  0 0 "[    .    1]" 1 
       1086 1 116 MET HA   1 117 THR H    . . 2.800 2.124 2.083 2.218     .  0 0 "[    .    1]" 1 
       1087 1 116 MET HB3  1 117 THR H    . . 6.000 3.977 3.682 4.175     .  0 0 "[    .    1]" 1 
       1088 1 116 MET ME   1 117 THR H    . . 6.000 4.972 4.649 5.255     .  0 0 "[    .    1]" 1 
       1089 1 116 MET HG3  1 117 THR H    . . 6.000 3.515 2.325 4.711     .  0 0 "[    .    1]" 1 
       1090 1 116 MET H    1 117 THR H    . . 6.000 4.390 4.269 4.491     .  0 0 "[    .    1]" 1 
       1091 1 101 VAL QG   1 118 ILE MD   . . 5.000 2.138 1.876 3.440     .  0 0 "[    .    1]" 1 
       1092 1 116 MET ME   1 118 ILE MD   . . 6.000 2.594 1.977 4.142     .  0 0 "[    .    1]" 1 
       1093 1 116 MET ME   1 118 ILE H    . . 6.000 5.509 4.912 6.188 0.188  2 0 "[    .    1]" 1 
       1094 1 117 THR H    1 118 ILE MG   . . 6.000 5.493 3.937 6.227 0.227  4 0 "[    .    1]" 1 
       1095 1 117 THR HA   1 118 ILE H    . . 2.800 2.146 2.107 2.173     .  0 0 "[    .    1]" 1 
       1096 1 117 THR HB   1 118 ILE H    . . 6.000 4.193 4.044 4.401     .  0 0 "[    .    1]" 1 
       1097 1 117 THR MG   1 118 ILE H    . . 5.000 2.760 2.567 3.350     .  0 0 "[    .    1]" 1 
       1098 1 118 ILE HA   1 119 THR H    . . 3.400 2.112 2.052 2.166     .  0 0 "[    .    1]" 1 
       1099 1 118 ILE HB   1 119 THR H    . . 6.000 3.785 2.745 4.251     .  0 0 "[    .    1]" 1 
       1100 1 118 ILE MD   1 119 THR H    . . 6.000 4.910 3.866 5.322     .  0 0 "[    .    1]" 1 
       1101 1 118 ILE HG13 1 119 THR H    . . 6.000 4.755 4.297 5.558     .  0 0 "[    .    1]" 1 
       1102 1 118 ILE MG   1 119 THR H    . . 5.000 2.946 2.497 3.606     .  0 0 "[    .    1]" 1 
       1103 1 120 PRO HA   1 121 TYR H    . . 3.400 2.303 2.140 2.409     .  0 0 "[    .    1]" 1 
       1104 1 120 PRO HB3  1 121 TYR H    . . 6.000 3.735 3.248 4.510     .  0 0 "[    .    1]" 1 
       1105 1 121 TYR HA   1 121 TYR QD   . . 3.400 2.740 2.357 3.247     .  0 0 "[    .    1]" 1 
       1106 1 121 TYR HA   1 121 TYR QE   . . 5.000 4.706 4.532 4.847     .  0 0 "[    .    1]" 1 
       1107 1 121 TYR H    1 121 TYR QD   . . 5.000 4.211 4.075 4.436     .  0 0 "[    .    1]" 1 
       1108 1 119 THR MG   1 122 GLN H    . . 6.000 3.855 2.268 4.939     .  0 0 "[    .    1]" 1 
       1109 1 121 TYR QD   1 122 GLN HG3  . . 6.000 4.630 3.914 5.259     .  0 0 "[    .    1]" 1 
       1110 1 121 TYR QE   1 122 GLN HG3  . . 6.000 4.760 4.069 6.281 0.281 10 0 "[    .    1]" 1 
       1111 1 121 TYR HA   1 122 GLN H    . . 2.800 2.311 2.213 2.583     .  0 0 "[    .    1]" 1 
       1112 1 121 TYR HB3  1 122 GLN H    . . 6.000 4.525 4.451 4.596     .  0 0 "[    .    1]" 1 
       1113 1 121 TYR QD   1 122 GLN H    . . 5.000 4.065 3.550 4.463     .  0 0 "[    .    1]" 1 
       1114 1 121 TYR QE   1 122 GLN H    . . 6.000 5.641 5.337 6.101 0.101  5 0 "[    .    1]" 1 
       1115 1 121 TYR H    1 122 GLN H    . . 6.000 3.869 2.953 4.293     .  0 0 "[    .    1]" 1 
       1116 1 122 GLN H    1 122 GLN HA   . . 2.800 2.270 2.249 2.284     .  0 0 "[    .    1]" 1 
       1117 1 122 GLN H    1 122 GLN HG3  . . 5.000 3.826 2.931 4.397     .  0 0 "[    .    1]" 1 
       1118 1 119 THR MG   1 123 VAL H    . . 5.000 3.881 2.314 5.022 0.022  1 0 "[    .    1]" 1 
       1119 1 121 TYR HA   1 123 VAL H    . . 5.000 4.469 4.265 4.797     .  0 0 "[    .    1]" 1 
       1120 1 122 GLN H    1 123 VAL HB   . . 6.000 4.857 4.749 5.044     .  0 0 "[    .    1]" 1 
       1121 1 122 GLN HG3  1 123 VAL MG2  . . 6.000 5.748 3.220 6.707 0.707  6 3 "[*   .+-  1]" 1 
       1122 1 122 GLN HA   1 123 VAL H    . . 5.000 2.643 2.460 2.858     .  0 0 "[    .    1]" 1 
       1123 1 122 GLN HB3  1 123 VAL H    . . 6.000 4.484 4.387 4.670     .  0 0 "[    .    1]" 1 
       1124 1 122 GLN HG3  1 123 VAL H    . . 6.000 5.415 4.222 6.014 0.014  6 0 "[    .    1]" 1 
       1125 1 122 GLN H    1 123 VAL H    . . 3.400 3.006 2.917 3.118     .  0 0 "[    .    1]" 1 
       1126 1 123 VAL HA   1 123 VAL MG2  . . 3.400 2.263 2.221 2.307     .  0 0 "[    .    1]" 1 
       1127 1 123 VAL H    1 123 VAL HA   . . 2.800 3.001 2.988 3.008 0.208  4 0 "[    .    1]" 1 
       1128 1 123 VAL H    1 123 VAL HB   . . 3.400 2.402 2.318 2.489     .  0 0 "[    .    1]" 1 
       1129 1 123 VAL MG1  1 124 ASP HA   . . 6.000 4.023 3.944 4.156     .  0 0 "[    .    1]" 1 
       1130 1 123 VAL HA   1 124 ASP H    . . 2.800 2.306 2.132 2.402     .  0 0 "[    .    1]" 1 
       1131 1 123 VAL HB   1 124 ASP H    . . 6.000 3.946 3.696 4.328     .  0 0 "[    .    1]" 1 
       1132 1 123 VAL MG1  1 124 ASP H    . . 3.400 2.178 1.995 2.723     .  0 0 "[    .    1]" 1 
       1133 1 123 VAL MG2  1 124 ASP H    . . 5.000 3.508 3.383 3.709     .  0 0 "[    .    1]" 1 
       1134 1 123 VAL H    1 124 ASP H    . . 5.000 4.499 4.392 4.613     .  0 0 "[    .    1]" 1 
       1135 1 124 ASP HA   1 124 ASP HB3  . . 2.800 2.941 2.436 3.046 0.246  6 0 "[    .    1]" 1 
       1136 1 117 THR MG   1 125 LYS H    . . 6.000 5.782 5.441 6.035 0.035  4 0 "[    .    1]" 1 
       1137 1 118 ILE H    1 125 LYS HA   . . 6.000 4.941 4.544 5.353     .  0 0 "[    .    1]" 1 
       1138 1 119 THR MG   1 125 LYS H    . . 5.000 4.381 3.794 5.387 0.387  6 0 "[    .    1]" 1 
       1139 1 124 ASP HA   1 125 LYS H    . . 2.800 2.244 2.153 2.343     .  0 0 "[    .    1]" 1 
       1140 1 124 ASP HB3  1 125 LYS H    . . 5.000 4.379 3.688 4.552     .  0 0 "[    .    1]" 1 
       1141 1 125 LYS H    1 125 LYS HD3  . . 5.000 4.908 4.269 5.236 0.236  1 0 "[    .    1]" 1 
       1142 1 125 LYS H    1 125 LYS HE3  . . 5.000 5.514 4.501 6.354 1.354  6 6 "[* **.+ * -]" 1 
       1143 1 125 LYS H    1 125 LYS HG3  . . 3.400 2.634 2.308 3.284     .  0 0 "[    .    1]" 1 
       1144 1 117 THR MG   1 126 VAL HA   . . 6.000 4.417 4.026 4.855     .  0 0 "[    .    1]" 1 
       1145 1 118 ILE H    1 126 VAL HB   . . 6.000 5.370 4.894 5.977     .  0 0 "[    .    1]" 1 
       1146 1 118 ILE MD   1 126 VAL MG1  . . 6.000 4.157 3.204 5.866     .  0 0 "[    .    1]" 1 
       1147 1 118 ILE MD   1 126 VAL MG2  . . 6.000 4.772 3.188 6.080 0.080  7 0 "[    .    1]" 1 
       1148 1 118 ILE HB   1 126 VAL H    . . 6.000 4.526 3.521 5.715     .  0 0 "[    .    1]" 1 
       1149 1 118 ILE MG   1 126 VAL H    . . 6.000 5.037 4.430 5.707     .  0 0 "[    .    1]" 1 
       1150 1 118 ILE H    1 126 VAL H    . . 3.400 3.280 3.101 3.633 0.233  7 0 "[    .    1]" 1 
       1151 1 119 THR HA   1 126 VAL H    . . 5.000 4.124 3.689 4.766     .  0 0 "[    .    1]" 1 
       1152 1 119 THR MG   1 126 VAL H    . . 6.000 5.133 3.129 5.725     .  0 0 "[    .    1]" 1 
       1153 1 125 LYS H    1 126 VAL HA   . . 6.000 5.635 5.506 5.700     .  0 0 "[    .    1]" 1 
       1154 1 125 LYS HA   1 126 VAL H    . . 2.800 2.235 2.159 2.354     .  0 0 "[    .    1]" 1 
       1155 1 125 LYS HB3  1 126 VAL H    . . 5.000 4.027 3.878 4.253     .  0 0 "[    .    1]" 1 
       1156 1 125 LYS HE3  1 126 VAL H    . . 6.000 4.984 3.854 6.000 0.000  4 0 "[    .    1]" 1 
       1157 1 125 LYS HG3  1 126 VAL H    . . 6.000 4.474 4.065 4.701     .  0 0 "[    .    1]" 1 
       1158 1 125 LYS H    1 126 VAL H    . . 5.000 4.650 4.600 4.687     .  0 0 "[    .    1]" 1 
       1159 1 126 VAL H    1 126 VAL HB   . . 3.400 3.280 2.977 3.744 0.344  4 0 "[    .    1]" 1 
       1160 1 116 MET H    1 127 ALA MB   . . 6.000 4.685 4.461 5.095     .  0 0 "[    .    1]" 1 
       1161 1 117 THR HA   1 127 ALA HA   . . 6.000 2.463 2.185 2.975     .  0 0 "[    .    1]" 1 
       1162 1 117 THR H    1 127 ALA HA   . . 6.000 4.845 4.637 5.175     .  0 0 "[    .    1]" 1 
       1163 1 117 THR HA   1 127 ALA MB   . . 6.000 3.592 2.776 4.277     .  0 0 "[    .    1]" 1 
       1164 1 117 THR H    1 127 ALA MB   . . 6.000 5.250 4.552 5.992     .  0 0 "[    .    1]" 1 
       1165 1 118 ILE H    1 127 ALA HA   . . 5.000 3.894 3.366 4.570     .  0 0 "[    .    1]" 1 
       1166 1 118 ILE H    1 127 ALA MB   . . 6.000 4.865 4.013 5.558     .  0 0 "[    .    1]" 1 
       1167 1 125 LYS HE3  1 127 ALA MB   . . 5.000 3.939 2.720 4.943     .  0 0 "[    .    1]" 1 
       1168 1 126 VAL HA   1 127 ALA MB   . . 6.000 3.848 3.733 3.949     .  0 0 "[    .    1]" 1 
       1169 1 126 VAL HA   1 127 ALA H    . . 2.800 2.159 2.079 2.291     .  0 0 "[    .    1]" 1 
       1170 1 126 VAL HB   1 127 ALA H    . . 5.000 3.757 2.837 4.338     .  0 0 "[    .    1]" 1 
       1171 1 126 VAL MG1  1 127 ALA H    . . 5.000 3.474 2.997 4.010     .  0 0 "[    .    1]" 1 
       1172 1 126 VAL MG2  1 127 ALA H    . . 5.000 2.921 2.197 4.258     .  0 0 "[    .    1]" 1 
       1173 1 127 ALA H    1 127 ALA MB   . . 3.400 2.419 2.270 2.540     .  0 0 "[    .    1]" 1 
       1174 1 101 VAL QG   1 128 CYS H    . . 6.000 5.599 5.403 6.008 0.008  4 0 "[    .    1]" 1 
       1175 1 103 ILE MD   1 128 CYS H    . . 6.000 4.007 3.297 6.282 0.282  7 0 "[    .    1]" 1 
       1176 1 115 GLU HA   1 128 CYS H    . . 6.000 4.646 4.234 4.971     .  0 0 "[    .    1]" 1 
       1177 1 115 GLU HG3  1 128 CYS H    . . 5.000 4.190 3.254 4.999     .  0 0 "[    .    1]" 1 
       1178 1 116 MET ME   1 128 CYS H    . . 6.000 5.409 4.561 5.895     .  0 0 "[    .    1]" 1 
       1179 1 116 MET H    1 128 CYS H    . . 3.400 3.200 3.018 3.427 0.027  4 0 "[    .    1]" 1 
       1180 1 117 THR HA   1 128 CYS H    . . 5.000 3.622 3.295 4.049     .  0 0 "[    .    1]" 1 
       1181 1 117 THR MG   1 128 CYS H    . . 5.000 4.977 4.746 5.130 0.130  4 0 "[    .    1]" 1 
       1182 1 126 VAL MG1  1 128 CYS H    . . 6.000 5.120 4.356 6.204 0.204  3 0 "[    .    1]" 1 
       1183 1 126 VAL MG2  1 128 CYS H    . . 6.000 5.089 4.407 5.961     .  0 0 "[    .    1]" 1 
       1184 1 127 ALA MB   1 128 CYS HA   . . 6.000 4.121 4.051 4.195     .  0 0 "[    .    1]" 1 
       1185 1 127 ALA HA   1 128 CYS H    . . 2.800 2.147 2.126 2.170     .  0 0 "[    .    1]" 1 
       1186 1 127 ALA MB   1 128 CYS H    . . 3.400 3.021 2.885 3.141     .  0 0 "[    .    1]" 1 
       1187 1 127 ALA H    1 128 CYS H    . . 5.000 4.388 4.298 4.522     .  0 0 "[    .    1]" 1 
       1188 1 103 ILE MD   1 129 LYS HA   . . 6.000 3.341 2.742 4.561     .  0 0 "[    .    1]" 1 
       1189 1 103 ILE MD   1 129 LYS H    . . 6.000 3.976 3.012 6.092 0.092  7 0 "[    .    1]" 1 
       1190 1 114 TYR H    1 129 LYS HA   . . 6.000 5.318 4.798 5.633     .  0 0 "[    .    1]" 1 
       1191 1 115 GLU HA   1 129 LYS HA   . . 6.000 2.378 2.187 2.718     .  0 0 "[    .    1]" 1 
       1192 1 116 MET H    1 129 LYS HA   . . 5.000 3.343 3.003 3.779     .  0 0 "[    .    1]" 1 
       1193 1 128 CYS H    1 129 LYS HA   . . 6.000 4.826 4.716 4.964     .  0 0 "[    .    1]" 1 
       1194 1 128 CYS HA   1 129 LYS H    . . 2.800 2.219 2.132 2.353     .  0 0 "[    .    1]" 1 
       1195 1 128 CYS HB3  1 129 LYS H    . . 5.000 3.947 3.562 4.246     .  0 0 "[    .    1]" 1 
       1196 1 129 LYS H    1 129 LYS HD3  . . 6.000 5.188 4.391 5.856     .  0 0 "[    .    1]" 1 
       1197 1 129 LYS H    1 129 LYS HE3  . . 5.000 4.457 3.060 5.559 0.559  5 1 "[    +    1]" 1 
       1198 1 129 LYS H    1 129 LYS HG3  . . 5.000 3.225 2.650 3.847     .  0 0 "[    .    1]" 1 
       1199 1 103 ILE MD   1 130 ASP HA   . . 5.000 3.228 2.783 3.607     .  0 0 "[    .    1]" 1 
       1200 1 103 ILE MD   1 130 ASP HB3  . . 6.000 4.804 3.007 5.834     .  0 0 "[    .    1]" 1 
       1201 1 103 ILE MD   1 130 ASP H    . . 3.400 3.391 3.187 3.712 0.312  1 0 "[    .    1]" 1 
       1202 1 103 ILE MG   1 130 ASP H    . . 6.000 3.707 3.180 4.380     .  0 0 "[    .    1]" 1 
       1203 1 105 ASN H    1 130 ASP HB3  . . 6.000 5.084 3.998 6.040 0.040  7 0 "[    .    1]" 1 
       1204 1 112 GLY HA2  1 130 ASP H    . . 6.000 3.911 2.682 4.462     .  0 0 "[    .    1]" 1 
       1205 1 112 GLY HA3  1 130 ASP H    . . 6.000 5.505 4.418 5.991     .  0 0 "[    .    1]" 1 
       1206 1 112 GLY H    1 130 ASP H    . . 6.000 3.821 3.236 5.864     .  0 0 "[    .    1]" 1 
       1207 1 114 TYR H    1 130 ASP H    . . 5.000 4.146 3.796 4.495     .  0 0 "[    .    1]" 1 
       1208 1 115 GLU HA   1 130 ASP H    . . 6.000 3.693 3.393 4.161     .  0 0 "[    .    1]" 1 
       1209 1 116 MET H    1 130 ASP H    . . 6.000 4.724 4.090 5.069     .  0 0 "[    .    1]" 1 
       1210 1 129 LYS HA   1 130 ASP H    . . 3.400 2.151 2.078 2.291     .  0 0 "[    .    1]" 1 
       1211 1 129 LYS HB3  1 130 ASP H    . . 5.000 3.140 2.707 3.887     .  0 0 "[    .    1]" 1 
       1212 1 129 LYS HD3  1 130 ASP H    . . 6.000 5.995 5.251 6.623 0.623 10 2 "[    . -  +]" 1 
       1213 1 129 LYS HG3  1 130 ASP H    . . 6.000 4.616 4.116 5.302     .  0 0 "[    .    1]" 1 
       1214 1 129 LYS H    1 130 ASP H    . . 6.000 4.418 4.288 4.507     .  0 0 "[    .    1]" 1 
       1215 1 103 ILE MD   1 131 GLY H    . . 6.000 4.602 4.238 4.779     .  0 0 "[    .    1]" 1 
       1216 1 111 ALA MB   1 131 GLY HA2  . . 6.000 3.860 2.364 6.226 0.226  7 0 "[    .    1]" 1 
       1217 1 111 ALA MB   1 131 GLY HA3  . . 6.000 3.285 2.117 5.535     .  0 0 "[    .    1]" 1 
       1218 1 130 ASP HA   1 131 GLY H    . . 3.400 2.340 2.133 2.928     .  0 0 "[    .    1]" 1 
       1219 1 130 ASP HB3  1 131 GLY H    . . 5.000 3.985 2.802 4.619     .  0 0 "[    .    1]" 1 
       1220 1 130 ASP H    1 131 GLY H    . . 5.000 4.386 3.327 4.743     .  0 0 "[    .    1]" 1 
       1221 1 103 ILE MD   1 132 ASP H    . . 6.000 5.217 4.772 5.913     .  0 0 "[    .    1]" 1 
       1222 1 129 LYS H    1 132 ASP HB3  . . 6.000 4.320 3.387 5.548     .  0 0 "[    .    1]" 1 
       1223 1 130 ASP HA   1 132 ASP H    . . 5.000 3.989 3.734 4.469     .  0 0 "[    .    1]" 1 
       1224 1 131 GLY HA2  1 132 ASP H    . . 5.000 3.023 2.537 3.557     .  0 0 "[    .    1]" 1 
       1225 1 131 GLY HA3  1 132 ASP H    . . 5.000 3.420 3.024 3.609     .  0 0 "[    .    1]" 1 
       1226 1 131 GLY H    1 132 ASP H    . . 2.800 2.452 2.006 3.100 0.300  7 0 "[    .    1]" 1 
       1227 1 102 LYS HD3  1 133 ASP HA   . . 6.000 4.873 3.482 6.197 0.197  9 0 "[    .    1]" 1 
       1228 1 102 LYS HE3  1 133 ASP HA   . . 5.000 4.177 2.629 5.353 0.353  8 0 "[    .    1]" 1 
       1229 1 132 ASP HA   1 133 ASP H    . . 3.400 2.407 2.273 2.581     .  0 0 "[    .    1]" 1 
       1230 1 132 ASP HB3  1 133 ASP H    . . 3.400 3.077 2.181 4.086 0.686  9 1 "[    .   +1]" 1 
       1231 1 132 ASP H    1 133 ASP H    . . 5.000 4.539 4.430 4.679     .  0 0 "[    .    1]" 1 
       1232 1 133 ASP H    1 133 ASP HA   . . 2.800 2.891 2.768 2.967 0.167  9 0 "[    .    1]" 1 
       1233 1 133 ASP H    1 133 ASP HB3  . . 3.400 2.972 2.559 3.624 0.224  2 0 "[    .    1]" 1 
       1234 1 101 VAL H    1 134 PHE HA   . . 6.000 4.444 3.934 5.177     .  0 0 "[    .    1]" 1 
       1235 1 101 VAL H    1 134 PHE HB3  . . 6.000 4.074 3.175 5.224     .  0 0 "[    .    1]" 1 
       1236 1 102 LYS HD3  1 134 PHE H    . . 6.000 4.227 3.173 5.497     .  0 0 "[    .    1]" 1 
       1237 1 102 LYS HE3  1 134 PHE H    . . 5.000 4.435 3.980 5.620 0.620  8 1 "[    .  + 1]" 1 
       1238 1 132 ASP HB3  1 134 PHE H    . . 6.000 5.886 4.789 7.697 1.697 10 1 "[    .    +]" 1 
       1239 1 133 ASP HA   1 134 PHE H    . . 3.400 2.392 2.162 2.567     .  0 0 "[    .    1]" 1 
       1240 1 133 ASP HB3  1 134 PHE H    . . 5.000 3.496 2.693 4.478     .  0 0 "[    .    1]" 1 
       1241 1 134 PHE H    1 134 PHE QD   . . 5.000 2.482 1.907 3.419     .  0 0 "[    .    1]" 1 
       1242 1 100 ASP HA   1 135 VAL H    . . 6.000 4.337 3.591 4.962     .  0 0 "[    .    1]" 1 
       1243 1 101 VAL H    1 135 VAL HA   . . 6.000 4.732 4.547 5.016     .  0 0 "[    .    1]" 1 
       1244 1 101 VAL QG   1 135 VAL HB   . . 6.000 3.173 2.067 4.326     .  0 0 "[    .    1]" 1 
       1245 1 101 VAL QG   1 135 VAL QG   . . 5.000 2.345 1.885 3.063     .  0 0 "[    .    1]" 1 
       1246 1 101 VAL H    1 135 VAL QG   . . 5.000 3.501 2.895 4.101     .  0 0 "[    .    1]" 1 
       1247 1 101 VAL QG   1 135 VAL H    . . 6.000 3.361 3.008 3.841     .  0 0 "[    .    1]" 1 
       1248 1 101 VAL H    1 135 VAL H    . . 3.400 2.990 2.356 3.424 0.024  1 0 "[    .    1]" 1 
       1249 1 102 LYS HA   1 135 VAL H    . . 6.000 3.730 3.208 4.219     .  0 0 "[    .    1]" 1 
       1250 1 102 LYS HB3  1 135 VAL H    . . 6.000 5.602 5.234 5.819     .  0 0 "[    .    1]" 1 
       1251 1 127 ALA H    1 135 VAL QG   . . 5.000 4.129 2.845 4.611     .  0 0 "[    .    1]" 1 
       1252 1 128 CYS HA   1 135 VAL QG   . . 6.000 3.366 2.558 4.250     .  0 0 "[    .    1]" 1 
       1253 1 129 LYS H    1 135 VAL QG   . . 6.000 4.465 3.644 5.459     .  0 0 "[    .    1]" 1 
       1254 1 134 PHE HA   1 135 VAL H    . . 2.800 2.247 2.117 2.424     .  0 0 "[    .    1]" 1 
       1255 1 134 PHE HB3  1 135 VAL H    . . 5.000 3.351 2.360 4.093     .  0 0 "[    .    1]" 1 
       1256 1 134 PHE H    1 135 VAL H    . . 5.000 4.562 4.415 4.690     .  0 0 "[    .    1]" 1 
       1257 1  25 GLY HA2  1 136 GLN HE22 . . 6.000 3.490 2.979 4.215     .  0 0 "[    .    1]" 1 
       1258 1  25 GLY HA3  1 136 GLN HE22 . . 6.000 4.820 4.324 5.345     .  0 0 "[    .    1]" 1 
       1259 1  26 GLU H    1 136 GLN HE21 . . 6.000 4.665 4.329 5.050     .  0 0 "[    .    1]" 1 
       1260 1  26 GLU H    1 136 GLN HE22 . . 6.000 3.692 3.323 4.579     .  0 0 "[    .    1]" 1 
       1261 1  27 THR MG   1 136 GLN HA   . . 6.000 6.012 5.880 6.261 0.261  2 0 "[    .    1]" 1 
       1262 1  27 THR H    1 136 GLN HE21 . . 6.000 4.163 3.660 5.014     .  0 0 "[    .    1]" 1 
       1263 1  27 THR MG   1 136 GLN HE22 . . 6.000 4.980 4.294 5.239     .  0 0 "[    .    1]" 1 
       1264 1  27 THR H    1 136 GLN HE22 . . 6.000 4.627 3.284 5.369     .  0 0 "[    .    1]" 1 
       1265 1  27 THR MG   1 136 GLN HG3  . . 5.000 4.194 3.503 4.595     .  0 0 "[    .    1]" 1 
       1266 1  90 VAL H    1 136 GLN HE21 . . 5.000 4.686 4.313 5.020 0.020  2 0 "[    .    1]" 1 
       1267 1  90 VAL H    1 136 GLN HE22 . . 5.000 4.280 3.770 5.050 0.050 10 0 "[    .    1]" 1 
       1268 1  91 LEU MD2  1 136 GLN HE22 . . 6.000 2.796 2.202 3.781     .  0 0 "[    .    1]" 1 
       1269 1  91 LEU MD2  1 136 GLN HG3  . . 6.000 4.876 3.767 5.690     .  0 0 "[    .    1]" 1 
       1270 1  98 ALA MB   1 136 GLN HB3  . . 5.000 4.090 3.262 5.237 0.237  4 0 "[    .    1]" 1 
       1271 1  98 ALA MB   1 136 GLN HE22 . . 6.000 3.625 3.034 4.993     .  0 0 "[    .    1]" 1 
       1272 1  98 ALA MB   1 136 GLN HG3  . . 5.000 3.584 3.369 3.893     .  0 0 "[    .    1]" 1 
       1273 1  99 VAL H    1 136 GLN HA   . . 6.000 4.355 3.962 4.765     .  0 0 "[    .    1]" 1 
       1274 1 100 ASP HA   1 136 GLN HA   . . 6.000 2.757 2.546 3.041     .  0 0 "[    .    1]" 1 
       1275 1 101 VAL H    1 136 GLN HA   . . 6.000 3.893 3.437 4.169     .  0 0 "[    .    1]" 1 
       1276 1 101 VAL QG   1 136 GLN H    . . 6.000 4.997 4.410 5.599     .  0 0 "[    .    1]" 1 
       1277 1 126 VAL HB   1 136 GLN H    . . 6.000 6.512 6.190 6.803 0.803 10 6 "[ -  *** *+]" 1 
       1278 1 135 VAL HA   1 136 GLN H    . . 2.800 2.170 2.058 2.324     .  0 0 "[    .    1]" 1 
       1279 1 135 VAL HB   1 136 GLN H    . . 5.000 4.088 2.874 4.477     .  0 0 "[    .    1]" 1 
       1280 1 135 VAL QG   1 136 GLN H    . . 5.000 2.669 2.205 3.365     .  0 0 "[    .    1]" 1 
       1281 1 135 VAL H    1 136 GLN H    . . 5.000 4.488 4.339 4.626     .  0 0 "[    .    1]" 1 
       1282 1 136 GLN HA   1 136 GLN HE22 . . 6.000 5.898 5.805 5.997     .  0 0 "[    .    1]" 1 
       1283 1 136 GLN H    1 136 GLN HB3  . . 3.400 2.923 2.563 3.306     .  0 0 "[    .    1]" 1 
       1284 1 136 GLN H    1 136 GLN HG3  . . 5.000 4.230 3.789 4.645     .  0 0 "[    .    1]" 1 
       1285 1  98 ALA MB   1 137 LEU H    . . 5.000 3.503 3.125 3.942     .  0 0 "[    .    1]" 1 
       1286 1  99 VAL QG   1 137 LEU HB3  . . 6.000 2.580 2.097 3.166     .  0 0 "[    .    1]" 1 
       1287 1  99 VAL H    1 137 LEU HB3  . . 6.000 3.369 3.173 3.826     .  0 0 "[    .    1]" 1 
       1288 1  99 VAL H    1 137 LEU QD   . . 6.000 4.179 3.748 4.634     .  0 0 "[    .    1]" 1 
       1289 1  99 VAL H    1 137 LEU HG   . . 6.000 4.991 4.092 5.763     .  0 0 "[    .    1]" 1 
       1290 1  99 VAL HB   1 137 LEU H    . . 5.000 4.490 3.572 5.401 0.401 10 0 "[    .    1]" 1 
       1291 1  99 VAL QG   1 137 LEU H    . . 6.000 3.655 3.184 4.131     .  0 0 "[    .    1]" 1 
       1292 1  99 VAL H    1 137 LEU H    . . 5.000 2.889 2.636 3.144     .  0 0 "[    .    1]" 1 
       1293 1 100 ASP HA   1 137 LEU H    . . 5.000 3.589 3.394 3.774     .  0 0 "[    .    1]" 1 
       1294 1 101 VAL QG   1 137 LEU QD   . . 6.000 2.659 1.788 3.437 0.012  5 0 "[    .    1]" 1 
       1295 1 101 VAL QG   1 137 LEU H    . . 6.000 3.800 3.495 4.256     .  0 0 "[    .    1]" 1 
       1296 1 118 ILE MG   1 137 LEU QD   . . 6.000 2.891 1.966 4.402     .  0 0 "[    .    1]" 1 
       1297 1 123 VAL H    1 137 LEU QD   . . 6.000 5.837 5.369 6.128 0.128  5 0 "[    .    1]" 1 
       1298 1 125 LYS HA   1 137 LEU QD   . . 6.000 3.640 2.534 4.605     .  0 0 "[    .    1]" 1 
       1299 1 126 VAL MG1  1 137 LEU HA   . . 5.000 3.506 2.874 4.242     .  0 0 "[    .    1]" 1 
       1300 1 126 VAL MG1  1 137 LEU HB3  . . 6.000 4.971 4.182 6.640 0.640  8 1 "[    .  + 1]" 1 
       1301 1 126 VAL HA   1 137 LEU QD   . . 6.000 4.804 4.371 5.181     .  0 0 "[    .    1]" 1 
       1302 1 126 VAL HB   1 137 LEU QD   . . 5.000 3.353 2.611 4.221     .  0 0 "[    .    1]" 1 
       1303 1 126 VAL H    1 137 LEU QD   . . 6.000 3.456 2.623 4.014     .  0 0 "[    .    1]" 1 
       1304 1 127 ALA H    1 137 LEU QD   . . 6.000 5.810 5.426 6.171 0.171  1 0 "[    .    1]" 1 
       1305 1 135 VAL QG   1 137 LEU H    . . 6.000 4.184 3.552 4.524     .  0 0 "[    .    1]" 1 
       1306 1 136 GLN HA   1 137 LEU H    . . 5.000 2.152 2.116 2.234     .  0 0 "[    .    1]" 1 
       1307 1 136 GLN HB3  1 137 LEU H    . . 6.000 3.981 3.714 4.466     .  0 0 "[    .    1]" 1 
       1308 1 136 GLN HG3  1 137 LEU H    . . 6.000 4.332 3.702 5.191     .  0 0 "[    .    1]" 1 
       1309 1 136 GLN H    1 137 LEU H    . . 5.000 4.456 4.275 4.583     .  0 0 "[    .    1]" 1 
       1310 1 137 LEU MD1  1 137 LEU MD2  . . 2.800 2.068 2.032 2.110     .  0 0 "[    .    1]" 1 
       1311 1  95 PHE H    1 138 PRO HB3  . . 6.000 6.066 5.913 6.407 0.407  1 0 "[    .    1]" 1 
       1312 1  98 ALA HA   1 138 PRO HA   . . 6.000 2.467 2.129 3.051     .  0 0 "[    .    1]" 1 
       1313 1 126 VAL MG1  1 138 PRO HD3  . . 6.000 4.744 3.679 5.720     .  0 0 "[    .    1]" 1 
       1314 1 137 LEU HA   1 138 PRO HD3  . . 6.000 2.551 2.374 2.805     .  0 0 "[    .    1]" 1 
       1315 1 137 LEU QD   1 138 PRO HD3  . . 5.000 3.785 3.286 4.266     .  0 0 "[    .    1]" 1 
       1316 1 137 LEU H    1 138 PRO HD3  . . 6.000 4.114 3.810 4.567     .  0 0 "[    .    1]" 1 
       1317 1  95 PHE HB3  1 139 ILE H    . . 6.000 3.485 2.475 5.871     .  0 0 "[    .    1]" 1 
       1318 1  97 TRP HE1  1 139 ILE HB   . . 6.000 4.169 3.314 4.751     .  0 0 "[    .    1]" 1 
       1319 1  97 TRP H    1 139 ILE HB   . . 6.000 3.490 3.115 3.834     .  0 0 "[    .    1]" 1 
       1320 1  97 TRP HE1  1 139 ILE MD   . . 6.000 5.435 3.453 6.241 0.241  5 0 "[    .    1]" 1 
       1321 1  97 TRP H    1 139 ILE MD   . . 6.000 5.784 5.040 6.165 0.165  7 0 "[    .    1]" 1 
       1322 1  97 TRP H    1 139 ILE HG13 . . 5.000 5.619 5.326 6.097 1.097  7 8 "[ **-**+**1]" 1 
       1323 1  97 TRP HE1  1 139 ILE MG   . . 5.000 3.126 2.550 3.796     .  0 0 "[    .    1]" 1 
       1324 1  97 TRP H    1 139 ILE MG   . . 6.000 4.310 3.880 4.655     .  0 0 "[    .    1]" 1 
       1325 1  97 TRP HZ2  1 139 ILE MG   . . 5.000 3.605 2.623 4.929     .  0 0 "[    .    1]" 1 
       1326 1  97 TRP H    1 139 ILE H    . . 5.000 3.342 3.066 3.492     .  0 0 "[    .    1]" 1 
       1327 1  98 ALA HA   1 139 ILE MD   . . 6.000 4.426 3.890 4.816     .  0 0 "[    .    1]" 1 
       1328 1  98 ALA HA   1 139 ILE HG13 . . 6.000 3.941 3.202 4.592     .  0 0 "[    .    1]" 1 
       1329 1  98 ALA HA   1 139 ILE H    . . 5.000 3.020 2.813 3.272     .  0 0 "[    .    1]" 1 
       1330 1  98 ALA MB   1 139 ILE H    . . 5.000 3.532 3.375 3.833     .  0 0 "[    .    1]" 1 
       1331 1  99 VAL H    1 139 ILE HB   . . 6.000 5.498 4.961 5.726     .  0 0 "[    .    1]" 1 
       1332 1  99 VAL QG   1 139 ILE MD   . . 5.000 2.835 2.171 3.123     .  0 0 "[    .    1]" 1 
       1333 1  99 VAL H    1 139 ILE MD   . . 6.000 4.580 4.099 5.001     .  0 0 "[    .    1]" 1 
       1334 1  99 VAL H    1 139 ILE HG13 . . 6.000 4.566 3.919 5.083     .  0 0 "[    .    1]" 1 
       1335 1  99 VAL QG   1 139 ILE H    . . 6.000 4.801 4.342 5.414     .  0 0 "[    .    1]" 1 
       1336 1  99 VAL H    1 139 ILE H    . . 5.000 4.915 4.612 5.095 0.095  8 0 "[    .    1]" 1 
       1337 1 123 VAL MG1  1 139 ILE HA   . . 6.000 3.076 2.473 4.106     .  0 0 "[    .    1]" 1 
       1338 1 123 VAL MG1  1 139 ILE MD   . . 6.000 3.652 2.582 5.169     .  0 0 "[    .    1]" 1 
       1339 1 123 VAL MG2  1 139 ILE MD   . . 6.000 4.270 2.491 6.060 0.060  5 0 "[    .    1]" 1 
       1340 1 123 VAL MG1  1 139 ILE MG   . . 6.000 4.092 2.986 4.963     .  0 0 "[    .    1]" 1 
       1341 1 137 LEU QD   1 139 ILE MD   . . 6.000 2.472 2.005 3.328     .  0 0 "[    .    1]" 1 
       1342 1 137 LEU HG   1 139 ILE MD   . . 6.000 3.693 2.200 5.271     .  0 0 "[    .    1]" 1 
       1343 1 138 PRO HA   1 139 ILE HG13 . . 6.000 4.730 3.472 5.353     .  0 0 "[    .    1]" 1 
       1344 1 138 PRO HB3  1 139 ILE HG13 . . 6.000 6.869 5.598 7.542 1.542 10 7 "[ * ****- +]" 1 
       1345 1 138 PRO HA   1 139 ILE H    . . 2.800 2.207 2.169 2.258     .  0 0 "[    .    1]" 1 
       1346 1 138 PRO HB3  1 139 ILE H    . . 5.000 3.818 3.652 4.065     .  0 0 "[    .    1]" 1 
       1347 1 138 PRO HG3  1 139 ILE H    . . 6.000 5.544 5.425 5.666     .  0 0 "[    .    1]" 1 
       1348 1 139 ILE H    1 139 ILE HB   . . 3.400 2.630 2.529 2.764     .  0 0 "[    .    1]" 1 
       1349 1 139 ILE H    1 139 ILE MD   . . 5.000 3.978 3.836 4.258     .  0 0 "[    .    1]" 1 
       1350 1 139 ILE H    1 139 ILE HG13 . . 5.000 3.785 2.894 4.199     .  0 0 "[    .    1]" 1 
       1351 1  95 PHE HA   1 140 PRO HA   . . 5.000 2.435 2.063 2.805     .  0 0 "[    .    1]" 1 
       1352 1  95 PHE H    1 140 PRO HA   . . 6.000 4.969 4.626 5.315     .  0 0 "[    .    1]" 1 
       1353 1  96 GLN H    1 140 PRO HA   . . 5.000 2.728 2.462 3.062     .  0 0 "[    .    1]" 1 
       1354 1  96 GLN H    1 140 PRO HB3  . . 6.000 4.983 4.680 5.295     .  0 0 "[    .    1]" 1 
       1355 1  97 TRP H    1 140 PRO HA   . . 5.000 4.603 4.453 4.719     .  0 0 "[    .    1]" 1 
       1356 1 123 VAL MG1  1 140 PRO HD3  . . 5.000 2.681 2.082 3.367     .  0 0 "[    .    1]" 1 
       1357 1 123 VAL MG2  1 140 PRO HD3  . . 5.000 2.554 1.945 4.058     .  0 0 "[    .    1]" 1 
       1358 1 123 VAL MG1  1 140 PRO HG3  . . 6.000 3.777 2.461 4.718     .  0 0 "[    .    1]" 1 
       1359 1 139 ILE HA   1 140 PRO HD3  . . 6.000 2.362 2.277 2.511     .  0 0 "[    .    1]" 1 
       1360 1 139 ILE MG   1 140 PRO HD3  . . 6.000 3.494 3.384 3.623     .  0 0 "[    .    1]" 1 
       1361 1 139 ILE MG   1 140 PRO HG3  . . 6.000 4.468 4.397 4.665     .  0 0 "[    .    1]" 1 
       1362 1  96 GLN H    1 141 LYS HB3  . . 6.000 5.784 4.172 6.986 0.986 10 1 "[    .    +]" 1 
       1363 1  96 GLN HE21 1 141 LYS HD3  . . 6.000 4.726 2.803 6.273 0.273  8 0 "[    .    1]" 1 
       1364 1  96 GLN HE22 1 141 LYS HD3  . . 6.000 4.637 2.612 6.537 0.537  8 1 "[    .  + 1]" 1 
       1365 1  96 GLN HE21 1 141 LYS HE3  . . 6.000 5.766 5.008 6.428 0.428  8 0 "[    .    1]" 1 
       1366 1  96 GLN HE22 1 141 LYS HE3  . . 6.000 5.464 4.152 6.698 0.698  3 1 "[  + .    1]" 1 
       1367 1  96 GLN HB3  1 141 LYS H    . . 5.000 4.333 3.763 5.495 0.495  7 0 "[    .    1]" 1 
       1368 1  96 GLN HG3  1 141 LYS H    . . 6.000 5.364 3.431 6.550 0.550  1 1 "[+   .    1]" 1 
       1369 1  97 TRP HE1  1 141 LYS HA   . . 6.000 4.345 3.176 6.102 0.102  1 0 "[    .    1]" 1 
       1370 1 140 PRO HA   1 141 LYS H    . . 3.400 2.520 2.454 2.655     .  0 0 "[    .    1]" 1 
       1371 1 140 PRO HB3  1 141 LYS H    . . 5.000 3.445 3.360 3.530     .  0 0 "[    .    1]" 1 
       1372 1 141 LYS HB3  1 141 LYS HE3  . . 5.000 3.512 2.719 5.319 0.319  8 0 "[    .    1]" 1 
       1373 1 141 LYS H    1 141 LYS HB3  . . 3.400 2.679 2.341 3.206     .  0 0 "[    .    1]" 1 
       1374 1 141 LYS H    1 141 LYS HE3  . . 6.000 5.356 4.022 6.136 0.136 10 0 "[    .    1]" 1 
       1375 1  97 TRP HE1  1 142 LEU MD1  . . 6.000 3.355 2.071 4.970     .  0 0 "[    .    1]" 1 
       1376 1  97 TRP HE1  1 142 LEU MD2  . . 5.000 3.274 1.980 5.021 0.021  6 0 "[    .    1]" 1 
       1377 1  97 TRP HE1  1 142 LEU HG   . . 5.000 3.597 1.973 5.308 0.308  6 0 "[    .    1]" 1 
       1378 1  97 TRP HD1  1 142 LEU H    . . 6.000 5.894 5.279 6.679 0.679  6 1 "[    .+   1]" 1 
       1379 1  97 TRP HE1  1 142 LEU H    . . 5.000 4.362 3.821 4.798     .  0 0 "[    .    1]" 1 
       1380 1 139 ILE MG   1 142 LEU MD2  . . 6.000 2.744 1.919 4.513     .  0 0 "[    .    1]" 1 
       1381 1 141 LYS H    1 142 LEU MD1  . . 6.000 6.328 5.828 6.806 0.806  2 3 "[ +- *    1]" 1 
       1382 1 141 LYS HA   1 142 LEU H    . . 3.400 2.160 2.108 2.235     .  0 0 "[    .    1]" 1 
       1383 1 141 LYS HB3  1 142 LEU H    . . 6.000 3.916 3.583 4.152     .  0 0 "[    .    1]" 1 
       1384 1 141 LYS HG3  1 142 LEU H    . . 6.000 3.418 2.264 4.395     .  0 0 "[    .    1]" 1 
       1385 1 141 LYS H    1 142 LEU H    . . 6.000 4.606 4.446 4.650     .  0 0 "[    .    1]" 1 
       1386 1 142 LEU H    1 142 LEU HG   . . 5.000 3.097 2.426 4.497     .  0 0 "[    .    1]" 1 
       1387 1 142 LEU HA   1 143 THR H    . . 2.800 2.363 2.091 2.723     .  0 0 "[    .    1]" 1 
       1388 1 142 LEU HB3  1 143 THR H    . . 5.000 4.024 3.653 4.677     .  0 0 "[    .    1]" 1 
       1389 1 142 LEU MD1  1 143 THR H    . . 5.000 4.213 3.512 5.335 0.335  2 0 "[    .    1]" 1 
       1390 1 142 LEU MD2  1 143 THR H    . . 6.000 4.662 2.502 5.494     .  0 0 "[    .    1]" 1 
       1391 1 142 LEU HG   1 143 THR H    . . 6.000 4.626 3.870 5.101     .  0 0 "[    .    1]" 1 
       1392 1 142 LEU H    1 143 THR H    . . 6.000 3.880 2.525 4.369     .  0 0 "[    .    1]" 1 
       1393 1 143 THR H    1 143 THR HB   . . 3.400 2.862 2.400 3.362     .  0 0 "[    .    1]" 1 
       1394 1 143 THR HA   1 144 PRO HA   . . 3.400 2.286 2.202 2.392     .  0 0 "[    .    1]" 1 
       1395 1 143 THR MG   1 144 PRO HA   . . 5.000 3.282 2.073 4.199     .  0 0 "[    .    1]" 1 
       1396 1 143 THR H    1 144 PRO HA   . . 6.000 4.922 4.842 4.977     .  0 0 "[    .    1]" 1 
       1397 1 143 THR MG   1 144 PRO HB3  . . 6.000 4.480 3.308 5.422     .  0 0 "[    .    1]" 1 
       1398 1 142 LEU HB3  1 145 PRO HA   . . 6.000 5.744 3.648 6.976 0.976 10 1 "[    .    +]" 1 
       1399 1 142 LEU H    1 145 PRO HA   . . 6.000 4.790 3.942 5.444     .  0 0 "[    .    1]" 1 
       1400 1 143 THR HA   1 145 PRO HD3  . . 6.000 2.923 2.702 3.250     .  0 0 "[    .    1]" 1 
       1401 1 144 PRO HA   1 145 PRO HD3  . . 5.000 2.354 2.279 2.507     .  0 0 "[    .    1]" 1 
       1402 1 144 PRO HA   1 146 ASP H    . . 6.000 4.280 4.100 4.438     .  0 0 "[    .    1]" 1 
       1403 1 144 PRO HB3  1 146 ASP H    . . 5.000 4.405 4.219 4.689     .  0 0 "[    .    1]" 1 
       1404 1 145 PRO HA   1 146 ASP H    . . 5.000 3.541 3.473 3.578     .  0 0 "[    .    1]" 1 
       1405 1 145 PRO HB3  1 146 ASP H    . . 5.000 4.240 4.067 4.443     .  0 0 "[    .    1]" 1 
       1406 1 145 PRO HD3  1 146 ASP H    . . 5.000 3.984 3.891 4.056     .  0 0 "[    .    1]" 1 
       1407 1 142 LEU HB3  1 147 SER H    . . 6.000 7.156 5.549 7.888 1.888  7 8 "[ **** +*-*]" 1 
       1408 1 142 LEU MD1  1 147 SER H    . . 6.000 4.278 3.014 6.190 0.190  6 0 "[    .    1]" 1 
       1409 1 142 LEU MD2  1 147 SER H    . . 6.000 5.467 4.094 6.259 0.259  7 0 "[    .    1]" 1 
       1410 1 144 PRO HB3  1 147 SER H    . . 6.000 5.085 4.794 5.526     .  0 0 "[    .    1]" 1 
       1411 1 144 PRO HG3  1 147 SER H    . . 6.000 4.865 4.577 5.328     .  0 0 "[    .    1]" 1 
       1412 1 145 PRO HA   1 147 SER H    . . 6.000 3.583 3.324 3.798     .  0 0 "[    .    1]" 1 
       1413 1 145 PRO HB3  1 147 SER H    . . 6.000 5.479 5.372 5.609     .  0 0 "[    .    1]" 1 
       1414 1 145 PRO HD3  1 147 SER H    . . 6.000 5.396 5.294 5.504     .  0 0 "[    .    1]" 1 
       1415 1 146 ASP H    1 147 SER HA   . . 6.000 5.320 4.930 5.449     .  0 0 "[    .    1]" 1 
       1416 1 146 ASP H    1 147 SER HB3  . . 6.000 5.428 4.581 6.445 0.445  5 0 "[    .    1]" 1 
       1417 1 146 ASP HA   1 147 SER H    . . 5.000 3.336 3.190 3.445     .  0 0 "[    .    1]" 1 
       1418 1 146 ASP HB3  1 147 SER H    . . 6.000 4.217 3.513 4.589     .  0 0 "[    .    1]" 1 
       1419 1 146 ASP H    1 147 SER H    . . 2.800 2.871 2.762 2.935 0.135  1 0 "[    .    1]" 1 
       1420 1 147 SER H    1 147 SER HB3  . . 3.400 2.823 2.363 3.604 0.204  5 0 "[    .    1]" 1 
       1421 1 147 SER HA   1 148 GLU H    . . 2.800 2.411 2.132 2.625     .  0 0 "[    .    1]" 1 
       1422 1 147 SER HB3  1 148 GLU H    . . 3.400 3.410 2.262 4.095 0.695  9 2 "[-   .   +1]" 1 
       1423 1 147 SER H    1 148 GLU H    . . 5.000 4.565 4.450 4.672     .  0 0 "[    .    1]" 1 
       1424 1 148 GLU H    1 148 GLU HG3  . . 3.400 3.054 2.112 3.505 0.105  6 0 "[    .    1]" 1 
       1425 1  97 TRP HE1  1 149 ILE MD   . . 6.000 5.387 4.775 5.857     .  0 0 "[    .    1]" 1 
       1426 1  97 TRP HE1  1 149 ILE MG   . . 6.000 5.130 4.025 5.846     .  0 0 "[    .    1]" 1 
       1427 1  97 TRP HZ2  1 149 ILE MG   . . 6.000 4.417 2.863 6.009 0.009  6 0 "[    .    1]" 1 
       1428 1 121 TYR QD   1 149 ILE MD   . . 6.000 3.305 2.413 4.234     .  0 0 "[    .    1]" 1 
       1429 1 121 TYR H    1 149 ILE MD   . . 5.000 3.437 2.623 4.407     .  0 0 "[    .    1]" 1 
       1430 1 121 TYR H    1 149 ILE HG13 . . 6.000 4.071 2.828 5.523     .  0 0 "[    .    1]" 1 
       1431 1 121 TYR H    1 149 ILE MG   . . 6.000 4.664 3.842 6.026 0.026 10 0 "[    .    1]" 1 
       1432 1 123 VAL H    1 149 ILE MD   . . 6.000 5.480 5.024 6.091 0.091  7 0 "[    .    1]" 1 
       1433 1 139 ILE MD   1 149 ILE MD   . . 6.000 2.891 2.168 3.412     .  0 0 "[    .    1]" 1 
       1434 1 139 ILE MG   1 149 ILE MD   . . 5.000 2.289 2.057 2.486     .  0 0 "[    .    1]" 1 
       1435 1 139 ILE MD   1 149 ILE MG   . . 5.000 2.903 2.308 4.067     .  0 0 "[    .    1]" 1 
       1436 1 139 ILE MG   1 149 ILE MG   . . 5.000 2.652 2.403 3.060     .  0 0 "[    .    1]" 1 
       1437 1 142 LEU MD1  1 149 ILE HA   . . 6.000 4.542 3.304 5.562     .  0 0 "[    .    1]" 1 
       1438 1 142 LEU MD2  1 149 ILE HA   . . 6.000 4.211 3.348 5.358     .  0 0 "[    .    1]" 1 
       1439 1 142 LEU MD1  1 149 ILE MG   . . 5.000 3.516 2.577 4.460     .  0 0 "[    .    1]" 1 
       1440 1 142 LEU MD2  1 149 ILE H    . . 6.000 4.469 3.310 5.411     .  0 0 "[    .    1]" 1 
       1441 1 148 GLU HA   1 149 ILE MG   . . 6.000 3.623 3.199 4.023     .  0 0 "[    .    1]" 1 
       1442 1 148 GLU HA   1 149 ILE H    . . 2.800 2.196 2.079 2.342     .  0 0 "[    .    1]" 1 
       1443 1 148 GLU HB3  1 149 ILE H    . . 5.000 3.895 3.547 4.302     .  0 0 "[    .    1]" 1 
       1444 1 148 GLU HG3  1 149 ILE H    . . 6.000 4.441 3.605 5.246     .  0 0 "[    .    1]" 1 
       1445 1 148 GLU H    1 149 ILE H    . . 5.000 4.430 4.060 4.643     .  0 0 "[    .    1]" 1 
       1446 1 149 ILE H    1 149 ILE MG   . . 3.400 2.110 1.872 2.380     .  0 0 "[    .    1]" 1 
       1447 1 121 TYR HB3  1 150 VAL QG   . . 5.000 3.952 3.464 4.438     .  0 0 "[    .    1]" 1 
       1448 1 121 TYR QD   1 150 VAL QG   . . 5.000 2.448 2.049 2.943     .  0 0 "[    .    1]" 1 
       1449 1 121 TYR H    1 150 VAL QG   . . 6.000 3.602 3.136 4.226     .  0 0 "[    .    1]" 1 
       1450 1 121 TYR H    1 150 VAL H    . . 5.000 4.810 4.337 5.534 0.534 10 1 "[    .    +]" 1 
       1451 1 122 GLN H    1 150 VAL QG   . . 6.000 4.950 4.411 5.672     .  0 0 "[    .    1]" 1 
       1452 1 148 GLU HB3  1 150 VAL QG   . . 6.000 6.270 4.719 7.211 1.211 10 4 "[ *-*.    +]" 1 
       1453 1 149 ILE HA   1 150 VAL QG   . . 6.000 3.553 3.288 4.080     .  0 0 "[    .    1]" 1 
       1454 1 149 ILE MD   1 150 VAL QG   . . 6.000 4.469 4.168 4.980     .  0 0 "[    .    1]" 1 
       1455 1 149 ILE HA   1 150 VAL H    . . 2.800 2.156 2.105 2.282     .  0 0 "[    .    1]" 1 
       1456 1 149 ILE HB   1 150 VAL H    . . 5.000 4.052 2.838 4.385     .  0 0 "[    .    1]" 1 
       1457 1 149 ILE MD   1 150 VAL H    . . 6.000 4.408 4.185 4.689     .  0 0 "[    .    1]" 1 
       1458 1 149 ILE HG13 1 150 VAL H    . . 5.000 2.958 2.626 3.244     .  0 0 "[    .    1]" 1 
       1459 1 149 ILE MG   1 150 VAL H    . . 6.000 4.094 3.848 4.271     .  0 0 "[    .    1]" 1 
       1460 1 150 VAL H    1 150 VAL HB   . . 3.400 3.222 2.564 3.667 0.267  7 0 "[    .    1]" 1 
       1461 1 150 VAL H    1 150 VAL QG   . . 3.400 2.017 1.862 2.282     .  0 0 "[    .    1]" 1 
       1462 1 119 THR H    1 151 SER HB3  . . 6.000 4.779 3.888 5.777     .  0 0 "[    .    1]" 1 
       1463 1 121 TYR H    1 151 SER HA   . . 6.000 2.943 2.271 3.407     .  0 0 "[    .    1]" 1 
       1464 1 149 ILE MG   1 151 SER H    . . 6.000 5.176 4.730 6.289 0.289  7 0 "[    .    1]" 1 
       1465 1 150 VAL HA   1 151 SER H    . . 2.800 2.193 2.128 2.247     .  0 0 "[    .    1]" 1 
       1466 1 150 VAL HB   1 151 SER H    . . 5.000 3.615 2.993 4.261     .  0 0 "[    .    1]" 1 
       1467 1 150 VAL QG   1 151 SER H    . . 5.000 3.136 2.426 3.683     .  0 0 "[    .    1]" 1 
       1468 1 118 ILE MG   1 152 HIS H    . . 6.000 4.278 3.752 5.004     .  0 0 "[    .    1]" 1 
       1469 1 119 THR H    1 152 HIS HB3  . . 6.000 3.715 3.445 3.988     .  0 0 "[    .    1]" 1 
       1470 1 119 THR H    1 152 HIS HB2  . . 6.000 4.963 4.521 5.281     .  0 0 "[    .    1]" 1 
       1471 1 119 THR HB   1 152 HIS H    . . 6.000 3.884 2.937 5.432     .  0 0 "[    .    1]" 1 
       1472 1 119 THR MG   1 152 HIS H    . . 6.000 4.024 3.167 4.735     .  0 0 "[    .    1]" 1 
       1473 1 119 THR H    1 152 HIS H    . . 3.400 3.055 2.596 3.335     .  0 0 "[    .    1]" 1 
       1474 1 120 PRO HA   1 152 HIS H    . . 5.000 3.504 3.140 3.987     .  0 0 "[    .    1]" 1 
       1475 1 151 SER HA   1 152 HIS H    . . 6.000 2.282 2.183 2.379     .  0 0 "[    .    1]" 1 
       1476 1 151 SER HB3  1 152 HIS H    . . 6.000 3.389 2.428 4.116     .  0 0 "[    .    1]" 1 
       1477 1 152 HIS H    1 152 HIS HB3  . . 3.400 2.725 2.498 3.135     .  0 0 "[    .    1]" 1 
       1478 1 152 HIS H    1 152 HIS HB2  . . 3.400 2.815 2.610 3.079     .  0 0 "[    .    1]" 1 
       1479 1 116 MET ME   1 153 LEU QD   . . 6.000 2.461 2.069 3.254     .  0 0 "[    .    1]" 1 
       1480 1 117 THR H    1 153 LEU QD   . . 6.000 4.448 3.554 4.858     .  0 0 "[    .    1]" 1 
       1481 1 118 ILE MD   1 153 LEU QD   . . 5.000 3.248 2.146 4.299     .  0 0 "[    .    1]" 1 
       1482 1 118 ILE H    1 153 LEU QD   . . 6.000 5.612 5.314 5.808     .  0 0 "[    .    1]" 1 
       1483 1 118 ILE H    1 153 LEU HG   . . 6.000 5.995 5.249 6.243 0.243  8 0 "[    .    1]" 1 
       1484 1 119 THR H    1 153 LEU HA   . . 6.000 3.777 3.325 4.264     .  0 0 "[    .    1]" 1 
       1485 1 119 THR H    1 153 LEU QD   . . 6.000 5.524 5.185 5.661     .  0 0 "[    .    1]" 1 
       1486 1 152 HIS HA   1 153 LEU H    . . 3.400 2.179 2.123 2.272     .  0 0 "[    .    1]" 1 
       1487 1 152 HIS HB3  1 153 LEU H    . . 6.000 3.959 3.646 4.185     .  0 0 "[    .    1]" 1 
       1488 1 152 HIS HB2  1 153 LEU H    . . 6.000 4.246 4.007 4.459     .  0 0 "[    .    1]" 1 
       1489 1 152 HIS HD2  1 153 LEU H    . . 3.400 3.299 2.801 3.802 0.402  9 0 "[    .    1]" 1 
       1490 1 152 HIS H    1 153 LEU H    . . 6.000 4.463 4.381 4.641     .  0 0 "[    .    1]" 1 
       1491 1 117 THR H    1 154 THR MG   . . 6.000 4.831 3.100 5.507     .  0 0 "[    .    1]" 1 
       1492 1 117 THR HB   1 154 THR H    . . 6.000 3.785 3.310 4.123     .  0 0 "[    .    1]" 1 
       1493 1 117 THR MG   1 154 THR H    . . 6.000 4.469 4.291 4.672     .  0 0 "[    .    1]" 1 
       1494 1 117 THR H    1 154 THR H    . . 3.400 3.243 2.914 3.477 0.077  1 0 "[    .    1]" 1 
       1495 1 118 ILE HA   1 154 THR H    . . 6.000 3.621 3.378 3.841     .  0 0 "[    .    1]" 1 
       1496 1 118 ILE MG   1 154 THR H    . . 6.000 4.620 3.346 5.252     .  0 0 "[    .    1]" 1 
       1497 1 152 HIS HD2  1 154 THR MG   . . 6.000 3.596 2.217 5.584     .  0 0 "[    .    1]" 1 
       1498 1 152 HIS HE1  1 154 THR MG   . . 5.000 4.099 2.135 5.172 0.172  7 0 "[    .    1]" 1 
       1499 1 153 LEU H    1 154 THR MG   . . 5.000 4.344 3.640 5.123 0.123  9 0 "[    .    1]" 1 
       1500 1 153 LEU HA   1 154 THR H    . . 2.800 2.087 2.070 2.108     .  0 0 "[    .    1]" 1 
       1501 1 153 LEU HB3  1 154 THR H    . . 6.000 4.370 4.273 4.426     .  0 0 "[    .    1]" 1 
       1502 1 153 LEU QD   1 154 THR H    . . 5.000 3.278 2.469 3.566     .  0 0 "[    .    1]" 1 
       1503 1 103 ILE MG   1 155 VAL QG   . . 5.000 3.681 3.340 4.266     .  0 0 "[    .    1]" 1 
       1504 1 114 TYR HB3  1 155 VAL QG   . . 5.000 3.754 2.801 5.015 0.015  6 0 "[    .    1]" 1 
       1505 1 114 TYR H    1 155 VAL QG   . . 6.000 5.770 5.484 6.081 0.081  6 0 "[    .    1]" 1 
       1506 1 115 GLU H    1 155 VAL HA   . . 6.000 4.728 4.370 5.142     .  0 0 "[    .    1]" 1 
       1507 1 115 GLU H    1 155 VAL QG   . . 6.000 3.244 3.031 3.577     .  0 0 "[    .    1]" 1 
       1508 1 116 MET H    1 155 VAL QG   . . 6.000 3.800 3.393 4.305     .  0 0 "[    .    1]" 1 
       1509 1 116 MET ME   1 155 VAL QG   . . 6.000 3.812 3.199 4.691     .  0 0 "[    .    1]" 1 
       1510 1 117 THR H    1 155 VAL HA   . . 5.000 3.364 3.079 3.783     .  0 0 "[    .    1]" 1 
       1511 1 117 THR H    1 155 VAL QG   . . 5.000 3.848 3.000 4.343     .  0 0 "[    .    1]" 1 
       1512 1 153 LEU QD   1 155 VAL QG   . . 3.400 2.237 1.905 2.973     .  0 0 "[    .    1]" 1 
       1513 1 153 LEU QD   1 155 VAL H    . . 6.000 3.474 3.004 3.855     .  0 0 "[    .    1]" 1 
       1514 1 154 THR H    1 155 VAL QG   . . 6.000 4.282 3.713 4.790     .  0 0 "[    .    1]" 1 
       1515 1 154 THR HA   1 155 VAL H    . . 3.400 2.098 2.059 2.202     .  0 0 "[    .    1]" 1 
       1516 1 154 THR HB   1 155 VAL H    . . 5.000 3.684 3.166 4.162     .  0 0 "[    .    1]" 1 
       1517 1 154 THR MG   1 155 VAL H    . . 5.000 3.717 2.795 4.349     .  0 0 "[    .    1]" 1 
       1518 1 155 VAL MG1  1 155 VAL MG2  . . 2.800 2.049 2.005 2.108     .  0 0 "[    .    1]" 1 
       1519 1 115 GLU HG3  1 156 ARG H    . . 6.000 6.095 5.918 6.375 0.375  9 0 "[    .    1]" 1 
       1520 1 115 GLU H    1 156 ARG H    . . 5.000 3.383 3.068 3.694     .  0 0 "[    .    1]" 1 
       1521 1 116 MET HA   1 156 ARG H    . . 6.000 3.673 3.442 4.044     .  0 0 "[    .    1]" 1 
       1522 1 116 MET H    1 156 ARG H    . . 6.000 5.156 5.039 5.345     .  0 0 "[    .    1]" 1 
       1523 1 154 THR MG   1 156 ARG H    . . 6.000 5.967 5.266 6.325 0.325  6 0 "[    .    1]" 1 
       1524 1 155 VAL HA   1 156 ARG H    . . 3.400 2.086 2.038 2.135     .  0 0 "[    .    1]" 1 
       1525 1 155 VAL QG   1 156 ARG H    . . 5.000 2.602 2.346 2.787     .  0 0 "[    .    1]" 1 
       1526 1 115 GLU H    1 157 GLN HA   . . 6.000 3.299 3.094 3.714     .  0 0 "[    .    1]" 1 
       1527 1 156 ARG HA   1 157 GLN H    . . 3.400 2.251 2.097 2.332     .  0 0 "[    .    1]" 1 
       1528 1 156 ARG HB3  1 157 GLN H    . . 6.000 3.914 3.657 4.092     .  0 0 "[    .    1]" 1 
       1529 1 156 ARG HG3  1 157 GLN H    . . 6.000 3.243 2.585 4.486     .  0 0 "[    .    1]" 1 
       1530 1 156 ARG H    1 157 GLN H    . . 5.000 4.374 4.232 4.429     .  0 0 "[    .    1]" 1 
       1531 1 157 GLN H    1 157 GLN HG3  . . 5.000 2.958 2.309 3.694     .  0 0 "[    .    1]" 1 
       1532 1 114 TYR HA   1 158 THR MG   . . 6.000 3.936 2.977 4.406     .  0 0 "[    .    1]" 1 
       1533 1 114 TYR H    1 158 THR MG   . . 6.000 4.547 3.147 5.122     .  0 0 "[    .    1]" 1 
       1534 1 114 TYR HA   1 158 THR H    . . 5.000 3.672 3.061 4.118     .  0 0 "[    .    1]" 1 
       1535 1 114 TYR H    1 158 THR H    . . 6.000 4.842 4.105 5.124     .  0 0 "[    .    1]" 1 
       1536 1 115 GLU H    1 158 THR MG   . . 5.000 3.315 2.742 3.709     .  0 0 "[    .    1]" 1 
       1537 1 115 GLU H    1 158 THR H    . . 6.000 3.935 3.632 4.224     .  0 0 "[    .    1]" 1 
       1538 1 116 MET H    1 158 THR MG   . . 6.000 5.550 5.212 5.892     .  0 0 "[    .    1]" 1 
       1539 1 129 LYS HD3  1 158 THR MG   . . 6.000 3.396 2.282 4.840     .  0 0 "[    .    1]" 1 
       1540 1 129 LYS HE3  1 158 THR MG   . . 5.000 4.860 4.213 5.825 0.825  2 3 "[ +  -  * 1]" 1 
       1541 1 130 ASP H    1 158 THR MG   . . 6.000 5.694 4.996 6.227 0.227  8 0 "[    .    1]" 1 
       1542 1 156 ARG H    1 158 THR MG   . . 6.000 5.233 4.804 5.577     .  0 0 "[    .    1]" 1 
       1543 1 157 GLN HA   1 158 THR H    . . 5.000 2.204 2.154 2.321     .  0 0 "[    .    1]" 1 
       1544 1 157 GLN HB3  1 158 THR H    . . 6.000 3.420 2.998 4.159     .  0 0 "[    .    1]" 1 
       1545 1 157 GLN H    1 158 THR H    . . 5.000 4.622 4.554 4.686     .  0 0 "[    .    1]" 1 
       1546 1 110 THR MG   1 159 HIS HE1  . . 5.000 4.350 2.670 5.583 0.583  6 1 "[    .+   1]" 1 
       1547 1 113 SER HA   1 159 HIS HD2  . . 6.000 5.494 4.750 6.299 0.299  8 0 "[    .    1]" 1 
       1548 1 113 SER HA   1 159 HIS HE1  . . 5.000 5.004 2.185 5.593 0.593  4 2 "[   +.-   1]" 1 
       1549 1 113 SER HB3  1 159 HIS HE1  . . 6.000 3.483 2.548 4.716     .  0 0 "[    .    1]" 1 
       1550 1 113 SER HA   1 159 HIS H    . . 6.000 4.577 3.841 5.235     .  0 0 "[    .    1]" 1 
       1551 1 114 TYR HA   1 159 HIS HE1  . . 6.000 5.999 4.495 6.577 0.577  7 2 "[    . +- 1]" 1 
       1552 1 114 TYR HA   1 159 HIS H    . . 6.000 5.840 5.433 6.352 0.352  7 0 "[    .    1]" 1 
       1553 1 157 GLN HA   1 159 HIS H    . . 6.000 3.784 3.628 3.959     .  0 0 "[    .    1]" 1 
       1554 1 157 GLN HG3  1 159 HIS H    . . 6.000 5.074 3.546 5.752     .  0 0 "[    .    1]" 1 
       1555 1 158 THR MG   1 159 HIS HE1  . . 6.000 6.530 5.489 7.005 1.005  8 6 "[ **-.* + *]" 1 
       1556 1 158 THR HA   1 159 HIS H    . . 5.000 3.337 3.113 3.518     .  0 0 "[    .    1]" 1 
       1557 1 158 THR HB   1 159 HIS H    . . 6.000 4.146 3.774 4.444     .  0 0 "[    .    1]" 1 
       1558 1 158 THR MG   1 159 HIS H    . . 6.000 4.108 3.938 4.277     .  0 0 "[    .    1]" 1 
       1559 1 158 THR H    1 159 HIS H    . . 2.800 2.615 2.503 2.689     .  0 0 "[    .    1]" 1 
       1560 1 159 HIS H    1 159 HIS HD2  . . 6.000 4.589 2.361 5.540     .  0 0 "[    .    1]" 1 
       1561 1 159 HIS HA   1 160 THR H    . . 5.000 2.458 2.261 2.637     .  0 0 "[    .    1]" 1 
       1562 1 159 HIS HB3  1 160 THR H    . . 5.000 3.858 3.623 4.254     .  0 0 "[    .    1]" 1 
       1563 1 159 HIS HB2  1 160 THR H    . . 5.000 2.516 2.171 3.101     .  0 0 "[    .    1]" 1 
       1564 1 159 HIS H    1 160 THR H    . . 6.000 4.457 4.382 4.532     .  0 0 "[    .    1]" 1 
       1565 1 160 THR H    1 160 THR HB   . . 3.400 2.836 2.049 3.596 0.196  6 0 "[    .    1]" 1 
       1566 1 157 GLN HE22 1 161 PRO HG3  . . 6.000 4.833 4.381 5.289     .  0 0 "[    .    1]" 1 
       1567 1 160 THR HA   1 161 PRO HA   . . 3.400 2.380 2.218 2.576     .  0 0 "[    .    1]" 1 
       1568 1 160 THR MG   1 161 PRO HA   . . 5.000 3.147 2.337 4.263     .  0 0 "[    .    1]" 1 
       1569 1 160 THR H    1 161 PRO HA   . . 6.000 4.900 4.849 4.991     .  0 0 "[    .    1]" 1 
       1570 1 156 ARG HG3  1 162 TYR H    . . 6.000 6.514 5.409 7.273 1.273  3 5 "[* + .* *-1]" 1 
       1571 1 157 GLN H    1 162 TYR HA   . . 6.000 3.759 2.623 4.564     .  0 0 "[    .    1]" 1 
       1572 1 157 GLN HB3  1 162 TYR H    . . 6.000 4.712 3.543 6.089 0.089  9 0 "[    .    1]" 1 
       1573 1 157 GLN H    1 162 TYR H    . . 6.000 5.457 4.695 6.406 0.406  1 0 "[    .    1]" 1 
       1574 1 159 HIS H    1 162 TYR HA   . . 6.000 4.359 3.515 4.928     .  0 0 "[    .    1]" 1 
       1575 1 159 HIS H    1 162 TYR QD   . . 6.000 4.420 3.586 5.403     .  0 0 "[    .    1]" 1 
       1576 1 159 HIS H    1 162 TYR QE   . . 6.000 5.129 4.077 6.180 0.180  1 0 "[    .    1]" 1 
       1577 1 159 HIS H    1 162 TYR H    . . 6.000 5.126 4.089 6.211 0.211  9 0 "[    .    1]" 1 
       1578 1 160 THR H    1 162 TYR QD   . . 6.000 3.957 3.087 4.476     .  0 0 "[    .    1]" 1 
       1579 1 160 THR H    1 162 TYR QE   . . 5.000 4.353 3.249 5.620 0.620  2 1 "[ +  .    1]" 1 
       1580 1 160 THR HA   1 162 TYR H    . . 5.000 2.400 2.217 2.564     .  0 0 "[    .    1]" 1 
       1581 1 160 THR HB   1 162 TYR H    . . 6.000 4.508 4.049 5.134     .  0 0 "[    .    1]" 1 
       1582 1 160 THR MG   1 162 TYR H    . . 6.000 4.503 4.153 5.100     .  0 0 "[    .    1]" 1 
       1583 1 160 THR H    1 162 TYR H    . . 6.000 4.610 4.153 5.317     .  0 0 "[    .    1]" 1 
       1584 1 161 PRO HA   1 162 TYR H    . . 5.000 2.937 2.126 3.372     .  0 0 "[    .    1]" 1 
       1585 1 161 PRO HB3  1 162 TYR H    . . 6.000 4.452 3.966 4.704     .  0 0 "[    .    1]" 1 
       1586 1 161 PRO HD3  1 162 TYR H    . . 6.000 4.587 4.091 5.621     .  0 0 "[    .    1]" 1 
       1587 1 161 PRO HG3  1 162 TYR H    . . 6.000 5.139 4.767 5.717     .  0 0 "[    .    1]" 1 
       1588 1 162 TYR H    1 162 TYR QE   . . 6.000 5.132 3.770 6.015 0.015  2 0 "[    .    1]" 1 
       1589 1 157 GLN H    1 163 ASP HA   . . 6.000 5.429 4.864 6.051 0.051  5 0 "[    .    1]" 1 
       1590 1 157 GLN HB3  1 163 ASP H    . . 5.000 5.032 4.411 6.140 1.140  5 2 "[-   +    1]" 1 
       1591 1 157 GLN HG3  1 163 ASP H    . . 6.000 4.878 3.136 6.270 0.270  1 0 "[    .    1]" 1 
       1592 1 157 GLN H    1 163 ASP H    . . 5.000 4.295 3.757 5.080 0.080  1 0 "[    .    1]" 1 
       1593 1 161 PRO HG3  1 163 ASP H    . . 5.000 4.963 4.503 5.798 0.798  1 1 "[+   .    1]" 1 
       1594 1 162 TYR HA   1 163 ASP H    . . 5.000 2.864 2.692 3.008     .  0 0 "[    .    1]" 1 
       1595 1 162 TYR H    1 163 ASP H    . . 3.400 2.965 2.735 3.550 0.150  7 0 "[    .    1]" 1 
       1596 1 163 ASP H    1 163 ASP HB3  . . 3.400 2.860 2.526 3.349     .  0 0 "[    .    1]" 1 
       1597 1 154 THR HB   1 164 TYR QD   . . 5.000 4.183 3.579 4.848     .  0 0 "[    .    1]" 1 
       1598 1 154 THR MG   1 164 TYR QD   . . 6.000 3.769 2.359 5.019     .  0 0 "[    .    1]" 1 
       1599 1 154 THR HB   1 164 TYR QE   . . 5.000 3.577 2.547 4.518     .  0 0 "[    .    1]" 1 
       1600 1 154 THR MG   1 164 TYR QE   . . 5.000 3.243 2.175 4.153     .  0 0 "[    .    1]" 1 
       1601 1 156 ARG HA   1 164 TYR HA   . . 5.000 2.648 2.280 3.516     .  0 0 "[    .    1]" 1 
       1602 1 156 ARG HB3  1 164 TYR QE   . . 5.000 4.450 3.405 5.213 0.213  2 0 "[    .    1]" 1 
       1603 1 156 ARG HD3  1 164 TYR QE   . . 6.000 4.096 2.637 5.689     .  0 0 "[    .    1]" 1 
       1604 1 157 GLN H    1 164 TYR HA   . . 6.000 4.110 3.565 5.029     .  0 0 "[    .    1]" 1 
       1605 1 163 ASP HA   1 164 TYR H    . . 5.000 2.342 2.130 2.615     .  0 0 "[    .    1]" 1 
       1606 1 163 ASP HB3  1 164 TYR H    . . 5.000 3.599 3.064 4.392     .  0 0 "[    .    1]" 1 
       1607 1 164 TYR H    1 164 TYR QD   . . 5.000 2.965 2.629 3.300     .  0 0 "[    .    1]" 1 
       1608 1 164 TYR H    1 164 TYR QE   . . 6.000 4.888 4.525 5.116     .  0 0 "[    .    1]" 1 
       1609 1 108 ASN QD   1 165 VAL QG   . . 6.000 4.752 3.396 5.825     .  0 0 "[    .    1]" 1 
       1610 1 114 TYR QE   1 165 VAL QG   . . 6.000 2.304 1.880 3.356     .  0 0 "[    .    1]" 1 
       1611 1 115 GLU H    1 165 VAL QG   . . 6.000 4.439 3.785 4.844     .  0 0 "[    .    1]" 1 
       1612 1 155 VAL QG   1 165 VAL QG   . . 5.000 2.303 1.804 2.665     .  0 0 "[    .    1]" 1 
       1613 1 155 VAL QG   1 165 VAL H    . . 6.000 3.834 3.438 4.186     .  0 0 "[    .    1]" 1 
       1614 1 156 ARG H    1 165 VAL HB   . . 6.000 4.928 3.944 6.481 0.481  9 0 "[    .    1]" 1 
       1615 1 156 ARG H    1 165 VAL QG   . . 6.000 3.857 3.275 4.212     .  0 0 "[    .    1]" 1 
       1616 1 156 ARG HA   1 165 VAL H    . . 5.000 2.426 2.068 3.008     .  0 0 "[    .    1]" 1 
       1617 1 156 ARG H    1 165 VAL H    . . 6.000 4.706 4.388 5.204     .  0 0 "[    .    1]" 1 
       1618 1 157 GLN HE22 1 165 VAL QG   . . 6.000 3.482 2.315 4.588     .  0 0 "[    .    1]" 1 
       1619 1 157 GLN HE21 1 165 VAL QG   . . 6.000 3.106 1.727 4.917 0.073  5 0 "[    .    1]" 1 
       1620 1 157 GLN H    1 165 VAL QG   . . 5.000 2.685 2.220 3.143     .  0 0 "[    .    1]" 1 
       1621 1 163 ASP H    1 165 VAL QG   . . 6.000 4.738 3.896 5.049     .  0 0 "[    .    1]" 1 
       1622 1 164 TYR HA   1 165 VAL H    . . 5.000 2.195 2.120 2.288     .  0 0 "[    .    1]" 1 
       1623 1 164 TYR QD   1 165 VAL H    . . 6.000 3.962 3.238 4.621     .  0 0 "[    .    1]" 1 
       1624 1 164 TYR H    1 165 VAL H    . . 5.000 4.267 3.385 4.650     .  0 0 "[    .    1]" 1 
       1625 1 154 THR HA   1 166 VAL QG   . . 6.000 4.012 3.545 4.803     .  0 0 "[    .    1]" 1 
       1626 1 154 THR H    1 166 VAL QG   . . 6.000 5.380 4.841 5.908     .  0 0 "[    .    1]" 1 
       1627 1 154 THR HA   1 166 VAL H    . . 6.000 4.824 4.499 5.384     .  0 0 "[    .    1]" 1 
       1628 1 155 VAL H    1 166 VAL HB   . . 5.000 4.311 2.889 5.337 0.337  7 0 "[    .    1]" 1 
       1629 1 155 VAL H    1 166 VAL QG   . . 5.000 3.617 3.170 4.160     .  0 0 "[    .    1]" 1 
       1630 1 155 VAL HB   1 166 VAL H    . . 5.000 3.915 2.274 5.192 0.192  4 0 "[    .    1]" 1 
       1631 1 155 VAL QG   1 166 VAL H    . . 3.400 2.688 2.125 3.385     .  0 0 "[    .    1]" 1 
       1632 1 155 VAL H    1 166 VAL H    . . 3.400 3.142 2.804 3.518 0.118  9 0 "[    .    1]" 1 
       1633 1 156 ARG HA   1 166 VAL H    . . 6.000 4.281 3.947 4.476     .  0 0 "[    .    1]" 1 
       1634 1 164 TYR HA   1 166 VAL H    . . 5.000 3.966 3.573 4.244     .  0 0 "[    .    1]" 1 
       1635 1 164 TYR HB3  1 166 VAL H    . . 6.000 3.923 3.477 4.280     .  0 0 "[    .    1]" 1 
       1636 1 165 VAL HA   1 166 VAL H    . . 6.000 3.584 3.552 3.626     .  0 0 "[    .    1]" 1 
       1637 1 165 VAL HB   1 166 VAL H    . . 6.000 2.612 2.133 3.683     .  0 0 "[    .    1]" 1 
       1638 1 165 VAL QG   1 166 VAL H    . . 5.000 2.959 2.268 3.342     .  0 0 "[    .    1]" 1 
       1639 1 165 VAL H    1 166 VAL H    . . 3.400 2.656 1.951 3.085     .  0 0 "[    .    1]" 1 
       1640 1 154 THR HA   1 167 ASN HA   . . 5.000 2.572 2.349 2.856     .  0 0 "[    .    1]" 1 
       1641 1 154 THR MG   1 167 ASN QD   . . 6.000 3.682 2.179 5.120     .  0 0 "[    .    1]" 1 
       1642 1 154 THR MG   1 167 ASN HD22 . . 6.000 4.483 3.256 6.395 0.395 10 0 "[    .    1]" 1 
       1643 1 154 THR HA   1 167 ASN H    . . 6.000 5.008 4.831 5.389     .  0 0 "[    .    1]" 1 
       1644 1 155 VAL H    1 167 ASN HA   . . 6.000 3.651 3.310 3.935     .  0 0 "[    .    1]" 1 
       1645 1 166 VAL HA   1 167 ASN H    . . 2.800 2.177 2.104 2.260     .  0 0 "[    .    1]" 1 
       1646 1 166 VAL HB   1 167 ASN H    . . 6.000 3.693 2.445 4.357     .  0 0 "[    .    1]" 1 
       1647 1 166 VAL QG   1 167 ASN H    . . 5.000 2.753 2.207 3.303     .  0 0 "[    .    1]" 1 
       1648 1 166 VAL H    1 167 ASN H    . . 5.000 4.242 4.116 4.355     .  0 0 "[    .    1]" 1 
       1649 1 153 LEU HB3  1 168 GLY H    . . 6.000 3.887 3.499 4.497     .  0 0 "[    .    1]" 1 
       1650 1 153 LEU QD   1 168 GLY H    . . 6.000 3.354 2.787 4.017     .  0 0 "[    .    1]" 1 
       1651 1 153 LEU HG   1 168 GLY H    . . 6.000 5.530 5.098 6.277 0.277  8 0 "[    .    1]" 1 
       1652 1 154 THR HA   1 168 GLY H    . . 5.000 3.681 3.398 4.013     .  0 0 "[    .    1]" 1 
       1653 1 154 THR MG   1 168 GLY H    . . 5.000 3.989 3.282 5.122 0.122  5 0 "[    .    1]" 1 
       1654 1 155 VAL H    1 168 GLY H    . . 6.000 5.158 4.934 5.467     .  0 0 "[    .    1]" 1 
       1655 1 166 VAL HA   1 168 GLY H    . . 6.000 5.736 5.348 6.250 0.250 10 0 "[    .    1]" 1 
       1656 1 166 VAL QG   1 168 GLY H    . . 5.000 3.788 3.271 4.614     .  0 0 "[    .    1]" 1 
       1657 1 167 ASN HA   1 168 GLY H    . . 2.800 2.180 2.114 2.254     .  0 0 "[    .    1]" 1 
       1658 1 167 ASN HB3  1 168 GLY H    . . 6.000 4.286 3.869 4.573     .  0 0 "[    .    1]" 1 
       1659 1 151 SER H    1 169 SER HA   . . 6.000 4.860 4.479 5.091     .  0 0 "[    .    1]" 1 
       1660 1 151 SER H    1 169 SER HB3  . . 5.000 4.094 3.584 4.651     .  0 0 "[    .    1]" 1 
       1661 1 153 LEU H    1 169 SER HA   . . 5.000 2.790 2.336 3.116     .  0 0 "[    .    1]" 1 
       1662 1 153 LEU H    1 169 SER HB3  . . 6.000 5.146 4.597 5.711     .  0 0 "[    .    1]" 1 
       1663 1 153 LEU QD   1 169 SER H    . . 6.000 5.133 4.621 5.662     .  0 0 "[    .    1]" 1 
       1664 1 168 GLY H    1 169 SER HA   . . 6.000 4.776 4.623 5.037     .  0 0 "[    .    1]" 1 
       1665 1 168 GLY HA2  1 169 SER H    . . 3.400 2.609 2.306 2.813     .  0 0 "[    .    1]" 1 
       1666 1 168 GLY HA3  1 169 SER H    . . 2.800 2.484 2.288 2.781     .  0 0 "[    .    1]" 1 
       1667 1 168 GLY H    1 169 SER H    . . 5.000 4.365 4.213 4.458     .  0 0 "[    .    1]" 1 
       1668 1 150 VAL HA   1 170 VAL H    . . 6.000 5.092 4.631 5.355     .  0 0 "[    .    1]" 1 
       1669 1 151 SER HB3  1 170 VAL QG   . . 6.000 2.896 2.011 4.013     .  0 0 "[    .    1]" 1 
       1670 1 151 SER H    1 170 VAL QG   . . 6.000 3.860 3.590 4.176     .  0 0 "[    .    1]" 1 
       1671 1 151 SER H    1 170 VAL H    . . 3.400 3.277 3.025 3.461 0.061  3 0 "[    .    1]" 1 
       1672 1 152 HIS HA   1 170 VAL H    . . 6.000 3.304 2.770 3.671     .  0 0 "[    .    1]" 1 
       1673 1 153 LEU QD   1 170 VAL QG   . . 5.000 2.711 2.274 3.345     .  0 0 "[    .    1]" 1 
       1674 1 153 LEU H    1 170 VAL QG   . . 6.000 3.604 2.856 4.593     .  0 0 "[    .    1]" 1 
       1675 1 153 LEU HB3  1 170 VAL H    . . 6.000 4.740 4.205 5.021     .  0 0 "[    .    1]" 1 
       1676 1 153 LEU QD   1 170 VAL H    . . 6.000 5.165 4.559 5.478     .  0 0 "[    .    1]" 1 
       1677 1 169 SER HA   1 170 VAL QG   . . 6.000 3.301 3.019 3.657     .  0 0 "[    .    1]" 1 
       1678 1 169 SER HA   1 170 VAL H    . . 2.800 2.220 2.092 2.389     .  0 0 "[    .    1]" 1 
       1679 1 169 SER HB3  1 170 VAL H    . . 3.400 2.755 2.284 3.672 0.272  6 0 "[    .    1]" 1 
       1680 1 169 SER H    1 170 VAL H    . . 5.000 4.458 4.396 4.582     .  0 0 "[    .    1]" 1 
       1681 1 170 VAL H    1 170 VAL QG   . . 3.400 2.358 2.171 2.464     .  0 0 "[    .    1]" 1 
       1682 1 150 VAL HA   1 171 TYR HA   . . 5.000 3.002 2.447 3.627     .  0 0 "[    .    1]" 1 
       1683 1 150 VAL QG   1 171 TYR HA   . . 6.000 4.248 3.723 4.906     .  0 0 "[    .    1]" 1 
       1684 1 151 SER H    1 171 TYR HA   . . 6.000 3.206 2.943 3.437     .  0 0 "[    .    1]" 1 
       1685 1 170 VAL HA   1 171 TYR H    . . 3.400 2.337 2.219 2.437     .  0 0 "[    .    1]" 1 
       1686 1 170 VAL QG   1 171 TYR H    . . 3.400 2.689 2.039 3.330     .  0 0 "[    .    1]" 1 
       1687 1  99 VAL QG   1 172 PHE QD   . . 6.000 2.530 2.207 3.125     .  0 0 "[    .    1]" 1 
       1688 1  99 VAL QG   1 172 PHE HZ   . . 6.000 4.035 3.174 4.384     .  0 0 "[    .    1]" 1 
       1689 1 118 ILE MD   1 172 PHE HZ   . . 6.000 3.434 2.531 4.701     .  0 0 "[    .    1]" 1 
       1690 1 118 ILE MG   1 172 PHE HZ   . . 6.000 3.447 2.793 4.385     .  0 0 "[    .    1]" 1 
       1691 1 139 ILE MD   1 172 PHE QD   . . 6.000 3.633 2.812 4.074     .  0 0 "[    .    1]" 1 
       1692 1 139 ILE MD   1 172 PHE H    . . 6.000 5.606 4.843 6.038 0.038  4 0 "[    .    1]" 1 
       1693 1 148 GLU HA   1 172 PHE H    . . 5.000 4.572 4.283 5.079 0.079  9 0 "[    .    1]" 1 
       1694 1 148 GLU HB3  1 172 PHE H    . . 6.000 5.271 4.605 5.848     .  0 0 "[    .    1]" 1 
       1695 1 149 ILE HA   1 172 PHE H    . . 6.000 4.936 4.767 5.243     .  0 0 "[    .    1]" 1 
       1696 1 149 ILE MG   1 172 PHE H    . . 5.000 2.795 2.419 3.774     .  0 0 "[    .    1]" 1 
       1697 1 149 ILE H    1 172 PHE H    . . 3.400 3.100 2.588 3.823 0.423  9 0 "[    .    1]" 1 
       1698 1 150 VAL HA   1 172 PHE H    . . 5.000 4.220 3.710 4.813     .  0 0 "[    .    1]" 1 
       1699 1 150 VAL QG   1 172 PHE H    . . 6.000 5.169 4.705 5.488     .  0 0 "[    .    1]" 1 
       1700 1 170 VAL QG   1 172 PHE H    . . 6.000 4.542 4.081 5.082     .  0 0 "[    .    1]" 1 
       1701 1 171 TYR HA   1 172 PHE H    . . 5.000 2.165 2.108 2.229     .  0 0 "[    .    1]" 1 
       1702 1 171 TYR HB3  1 172 PHE H    . . 6.000 3.166 2.974 3.519     .  0 0 "[    .    1]" 1 
       1703 1 172 PHE H    1 172 PHE QD   . . 5.000 3.000 2.613 3.204     .  0 0 "[    .    1]" 1 
       1704 1  99 VAL QG   1 173 LYS H    . . 6.000 5.176 4.836 5.486     .  0 0 "[    .    1]" 1 
       1705 1 148 GLU H    1 173 LYS HD3  . . 6.000 5.646 4.960 6.383 0.383 10 0 "[    .    1]" 1 
       1706 1 148 GLU H    1 173 LYS HG3  . . 6.000 5.093 3.885 6.402 0.402  7 0 "[    .    1]" 1 
       1707 1 148 GLU HA   1 173 LYS H    . . 6.000 4.771 4.306 5.185     .  0 0 "[    .    1]" 1 
       1708 1 149 ILE MG   1 173 LYS HA   . . 6.000 3.747 3.267 4.321     .  0 0 "[    .    1]" 1 
       1709 1 149 ILE H    1 173 LYS HA   . . 6.000 3.657 3.394 3.877     .  0 0 "[    .    1]" 1 
       1710 1 149 ILE H    1 173 LYS HB3  . . 6.000 5.604 4.259 5.982     .  0 0 "[    .    1]" 1 
       1711 1 149 ILE MG   1 173 LYS H    . . 6.000 4.517 4.163 4.895     .  0 0 "[    .    1]" 1 
       1712 1 172 PHE HA   1 173 LYS H    . . 2.800 2.226 2.151 2.267     .  0 0 "[    .    1]" 1 
       1713 1 172 PHE HB3  1 173 LYS H    . . 5.000 3.055 2.828 3.405     .  0 0 "[    .    1]" 1 
       1714 1 172 PHE QD   1 173 LYS H    . . 6.000 4.005 3.501 4.399     .  0 0 "[    .    1]" 1 
       1715 1 172 PHE H    1 173 LYS H    . . 5.000 4.487 4.399 4.625     .  0 0 "[    .    1]" 1 
       1716 1 173 LYS H    1 173 LYS HD3  . . 6.000 5.435 5.088 6.254 0.254  2 0 "[    .    1]" 1 
       1717 1 173 LYS H    1 173 LYS HG3  . . 5.000 4.555 2.840 5.072 0.072  9 0 "[    .    1]" 1 
       1718 1  97 TRP HE1  1 174 TYR HB3  . . 6.000 4.024 3.393 5.774     .  0 0 "[    .    1]" 1 
       1719 1  97 TRP HZ2  1 174 TYR HB3  . . 5.000 3.685 2.979 5.001 0.001  7 0 "[    .    1]" 1 
       1720 1 142 LEU MD1  1 174 TYR H    . . 6.000 4.765 3.902 6.116 0.116  1 0 "[    .    1]" 1 
       1721 1 142 LEU MD2  1 174 TYR H    . . 6.000 5.387 3.627 5.902     .  0 0 "[    .    1]" 1 
       1722 1 145 PRO HA   1 174 TYR QE   . . 6.000 5.541 4.531 6.562 0.562  2 1 "[ +  .    1]" 1 
       1723 1 146 ASP HA   1 174 TYR H    . . 6.000 3.601 3.276 3.947     .  0 0 "[    .    1]" 1 
       1724 1 173 LYS HA   1 174 TYR H    . . 5.000 2.305 2.241 2.405     .  0 0 "[    .    1]" 1 
       1725 1 173 LYS HD3  1 174 TYR H    . . 6.000 4.559 3.016 5.259     .  0 0 "[    .    1]" 1 
       1726 1 173 LYS HE3  1 174 TYR H    . . 6.000 5.085 4.302 5.636     .  0 0 "[    .    1]" 1 
       1727 1 173 LYS HG3  1 174 TYR H    . . 5.000 2.746 2.203 4.030     .  0 0 "[    .    1]" 1 
       1728 1 173 LYS H    1 174 TYR H    . . 6.000 4.428 4.360 4.517     .  0 0 "[    .    1]" 1 
       1729 1 174 TYR H    1 174 TYR QD   . . 5.000 4.181 3.844 4.415     .  0 0 "[    .    1]" 1 
       1730 1 174 TYR H    1 175 SER HA   . . 6.000 4.888 4.761 5.057     .  0 0 "[    .    1]" 1 
       1731 1 174 TYR HA   1 175 SER H    . . 2.800 2.216 2.137 2.387     .  0 0 "[    .    1]" 1 
       1732 1 174 TYR HB3  1 175 SER H    . . 5.000 4.221 3.544 4.483     .  0 0 "[    .    1]" 1 
       1733 1 174 TYR QD   1 175 SER H    . . 6.000 3.540 2.860 3.968     .  0 0 "[    .    1]" 1 
       1734 1 174 TYR H    1 175 SER H    . . 6.000 4.380 4.295 4.491     .  0 0 "[    .    1]" 1 
       1735 1 146 ASP H    1 176 PRO HD3  . . 5.000 3.523 3.070 4.085     .  0 0 "[    .    1]" 1 
       1736 1 146 ASP H    1 176 PRO HG3  . . 6.000 3.488 2.772 5.089     .  0 0 "[    .    1]" 1 
       1737 1 174 TYR QE   1 176 PRO HA   . . 5.000 2.649 2.229 3.534     .  0 0 "[    .    1]" 1 
       1738 1 174 TYR QE   1 176 PRO HB3  . . 6.000 3.216 2.330 4.677     .  0 0 "[    .    1]" 1 
       1739 1 175 SER HA   1 176 PRO HD3  . . 5.000 2.446 2.316 2.530     .  0 0 "[    .    1]" 1 
       1740 1 175 SER H    1 176 PRO HD3  . . 6.000 4.492 4.174 4.776     .  0 0 "[    .    1]" 1 
       1741 1 175 SER HA   1 177 THR H    . . 6.000 3.731 3.582 4.241     .  0 0 "[    .    1]" 1 
       1742 1 175 SER HB3  1 177 THR H    . . 5.000 3.324 2.875 4.094     .  0 0 "[    .    1]" 1 
       1743 1 175 SER H    1 177 THR H    . . 6.000 5.380 4.808 5.559     .  0 0 "[    .    1]" 1 
       1744 1 176 PRO HA   1 177 THR H    . . 5.000 3.385 2.663 3.491     .  0 0 "[    .    1]" 1 
       1745 1 176 PRO HB3  1 177 THR H    . . 6.000 4.375 4.256 4.599     .  0 0 "[    .    1]" 1 
       1746 1 176 PRO HD3  1 177 THR H    . . 5.000 3.925 3.662 4.665     .  0 0 "[    .    1]" 1 
       1747 1 176 PRO HG3  1 177 THR H    . . 5.000 4.363 3.968 5.541 0.541 10 1 "[    .    +]" 1 
       1748 1 177 THR H    1 177 THR HB   . . 3.400 2.744 2.626 3.108     .  0 0 "[    .    1]" 1 
       1749 1  64 PRO HA   1 178 THR MG   . . 6.000 5.321 3.661 5.997     .  0 0 "[    .    1]" 1 
       1750 1  64 PRO HB3  1 178 THR MG   . . 5.000 3.902 3.453 4.330     .  0 0 "[    .    1]" 1 
       1751 1  64 PRO HG3  1 178 THR MG   . . 6.000 4.723 4.022 5.345     .  0 0 "[    .    1]" 1 
       1752 1  67 PHE HB3  1 178 THR HA   . . 6.000 4.605 3.924 5.219     .  0 0 "[    .    1]" 1 
       1753 1 175 SER HB3  1 178 THR H    . . 5.000 3.976 3.585 4.633     .  0 0 "[    .    1]" 1 
       1754 1 175 SER H    1 178 THR H    . . 6.000 5.479 5.311 5.704     .  0 0 "[    .    1]" 1 
       1755 1 176 PRO HA   1 178 THR H    . . 6.000 4.209 3.911 4.618     .  0 0 "[    .    1]" 1 
       1756 1 177 THR H    1 178 THR MG   . . 5.000 4.994 4.627 5.175 0.175  6 0 "[    .    1]" 1 
       1757 1 177 THR HA   1 178 THR H    . . 6.000 3.577 3.550 3.600     .  0 0 "[    .    1]" 1 
       1758 1 177 THR HB   1 178 THR H    . . 5.000 2.608 2.333 3.875     .  0 0 "[    .    1]" 1 
       1759 1 177 THR MG   1 178 THR H    . . 6.000 3.451 2.096 3.725     .  0 0 "[    .    1]" 1 
       1760 1  54 TRP HE1  1 179 GLY HA2  . . 5.000 4.995 4.462 5.628 0.628  4 1 "[   +.    1]" 1 
       1761 1  54 TRP HE1  1 179 GLY HA3  . . 5.000 3.567 2.989 4.313     .  0 0 "[    .    1]" 1 
       1762 1  54 TRP HE1  1 179 GLY H    . . 5.000 5.034 4.882 5.462 0.462  4 0 "[    .    1]" 1 
       1763 1 174 TYR QD   1 179 GLY HA2  . . 6.000 4.035 3.881 4.461     .  0 0 "[    .    1]" 1 
       1764 1 174 TYR QE   1 179 GLY HA2  . . 6.000 2.696 2.352 3.074     .  0 0 "[    .    1]" 1 
       1765 1 174 TYR QD   1 179 GLY HA3  . . 6.000 5.179 4.807 5.814     .  0 0 "[    .    1]" 1 
       1766 1 174 TYR QE   1 179 GLY HA3  . . 6.000 3.478 2.829 4.109     .  0 0 "[    .    1]" 1 
       1767 1 175 SER HB3  1 179 GLY H    . . 6.000 5.245 4.344 6.064 0.064 10 0 "[    .    1]" 1 
       1768 1 175 SER H    1 179 GLY H    . . 6.000 5.375 4.861 5.724     .  0 0 "[    .    1]" 1 
       1769 1 176 PRO HA   1 179 GLY H    . . 6.000 3.151 2.741 3.680     .  0 0 "[    .    1]" 1 
       1770 1 177 THR H    1 179 GLY HA2  . . 6.000 5.296 4.297 5.606     .  0 0 "[    .    1]" 1 
       1771 1 177 THR HB   1 179 GLY H    . . 6.000 4.667 4.324 5.715     .  0 0 "[    .    1]" 1 
       1772 1 177 THR H    1 179 GLY H    . . 5.000 3.906 2.944 4.158     .  0 0 "[    .    1]" 1 
       1773 1 178 THR HA   1 179 GLY H    . . 6.000 2.991 2.834 3.183     .  0 0 "[    .    1]" 1 
       1774 1 178 THR HB   1 179 GLY H    . . 6.000 4.484 4.418 4.542     .  0 0 "[    .    1]" 1 
       1775 1 178 THR MG   1 179 GLY H    . . 5.000 4.439 4.385 4.517     .  0 0 "[    .    1]" 1 
       1776 1 178 THR H    1 179 GLY H    . . 2.800 2.197 2.022 2.423     .  0 0 "[    .    1]" 1 
       1777 1  54 TRP HE1  1 180 GLN HA   . . 6.000 4.487 4.101 4.857     .  0 0 "[    .    1]" 1 
       1778 1  54 TRP HE1  1 180 GLN HG3  . . 6.000 6.251 5.444 7.086 1.086  1 3 "[+   .* - 1]" 1 
       1779 1  54 TRP HE1  1 180 GLN H    . . 6.000 4.933 4.678 5.254     .  0 0 "[    .    1]" 1 
       1780 1  59 ILE MG   1 180 GLN HE22 . . 5.000 3.048 2.101 4.524     .  0 0 "[    .    1]" 1 
       1781 1  59 ILE MD   1 180 GLN HE21 . . 6.000 5.836 4.142 6.488 0.488  8 0 "[    .    1]" 1 
       1782 1  59 ILE MD   1 180 GLN HE22 . . 6.000 5.155 3.691 5.866     .  0 0 "[    .    1]" 1 
       1783 1  59 ILE MG   1 180 GLN HE21 . . 6.000 3.616 2.919 5.050     .  0 0 "[    .    1]" 1 
       1784 1  59 ILE MG   1 180 GLN HG3  . . 6.000 4.551 3.699 5.341     .  0 0 "[    .    1]" 1 
       1785 1  60 ASP H    1 180 GLN HE22 . . 6.000 4.903 4.206 5.987     .  0 0 "[    .    1]" 1 
       1786 1  60 ASP H    1 180 GLN HE21 . . 6.000 6.187 5.722 6.555 0.555  5 1 "[    +    1]" 1 
       1787 1 175 SER H    1 180 GLN HG3  . . 5.000 5.398 4.930 6.022 1.022  3 4 "[  +**    -]" 1 
       1788 1 175 SER HB3  1 180 GLN H    . . 5.000 3.982 2.397 4.371     .  0 0 "[    .    1]" 1 
       1789 1 175 SER H    1 180 GLN H    . . 3.400 3.375 3.188 3.642 0.242  4 0 "[    .    1]" 1 
       1790 1 178 THR HA   1 180 GLN H    . . 6.000 4.874 4.766 5.042     .  0 0 "[    .    1]" 1 
       1791 1 178 THR HB   1 180 GLN H    . . 6.000 5.051 4.690 5.624     .  0 0 "[    .    1]" 1 
       1792 1 178 THR MG   1 180 GLN H    . . 5.000 5.086 4.889 5.388 0.388  2 0 "[    .    1]" 1 
       1793 1 179 GLY HA2  1 180 GLN H    . . 6.000 2.799 2.721 2.939     .  0 0 "[    .    1]" 1 
       1794 1 179 GLY HA3  1 180 GLN H    . . 6.000 3.581 3.565 3.614     .  0 0 "[    .    1]" 1 
       1795 1 179 GLY H    1 180 GLN H    . . 3.400 2.854 2.604 3.006     .  0 0 "[    .    1]" 1 
       1796 1 180 GLN HE21 1 180 GLN HG3  . . 3.400 2.918 2.223 3.506 0.106 10 0 "[    .    1]" 1 
       1797 1 180 GLN H    1 180 GLN HG3  . . 5.000 4.479 4.367 4.590     .  0 0 "[    .    1]" 1 
       1798 1  59 ILE MG   1 181 VAL H    . . 6.000 5.867 5.176 6.417 0.417  7 0 "[    .    1]" 1 
       1799 1  98 ALA H    1 181 VAL QG   . . 6.000 4.810 3.804 5.729     .  0 0 "[    .    1]" 1 
       1800 1  99 VAL HA   1 181 VAL QG   . . 6.000 3.548 2.834 3.741     .  0 0 "[    .    1]" 1 
       1801 1  99 VAL QG   1 181 VAL QG   . . 5.000 1.811 1.743 1.927 0.057  6 0 "[    .    1]" 1 
       1802 1  99 VAL H    1 181 VAL QG   . . 6.000 4.727 4.475 5.068     .  0 0 "[    .    1]" 1 
       1803 1  99 VAL QG   1 181 VAL H    . . 6.000 4.821 4.383 5.580     .  0 0 "[    .    1]" 1 
       1804 1 173 LYS H    1 181 VAL HA   . . 6.000 4.574 4.297 4.933     .  0 0 "[    .    1]" 1 
       1805 1 173 LYS H    1 181 VAL QG   . . 5.000 3.276 2.823 4.540     .  0 0 "[    .    1]" 1 
       1806 1 174 TYR HA   1 181 VAL HA   . . 6.000 2.228 2.019 2.473     .  0 0 "[    .    1]" 1 
       1807 1 174 TYR HA   1 181 VAL QG   . . 6.000 2.855 2.494 3.176     .  0 0 "[    .    1]" 1 
       1808 1 174 TYR QD   1 181 VAL QG   . . 6.000 2.479 1.997 3.898     .  0 0 "[    .    1]" 1 
       1809 1 174 TYR H    1 181 VAL QG   . . 6.000 4.507 4.125 5.241     .  0 0 "[    .    1]" 1 
       1810 1 175 SER H    1 181 VAL HA   . . 6.000 3.221 2.796 3.700     .  0 0 "[    .    1]" 1 
       1811 1 175 SER H    1 181 VAL QG   . . 6.000 4.089 3.665 4.332     .  0 0 "[    .    1]" 1 
       1812 1 180 GLN HA   1 181 VAL H    . . 5.000 2.401 2.211 2.635     .  0 0 "[    .    1]" 1 
       1813 1 180 GLN HB3  1 181 VAL H    . . 6.000 3.465 2.492 4.195     .  0 0 "[    .    1]" 1 
       1814 1 180 GLN HG3  1 181 VAL H    . . 3.400 2.458 1.978 3.040     .  0 0 "[    .    1]" 1 
       1815 1 180 GLN H    1 181 VAL H    . . 5.000 4.581 4.422 4.639     .  0 0 "[    .    1]" 1 
       1816 1 172 PHE HA   1 182 THR H    . . 6.000 4.766 4.549 5.077     .  0 0 "[    .    1]" 1 
       1817 1 173 LYS H    1 182 THR HA   . . 6.000 4.931 4.743 5.058     .  0 0 "[    .    1]" 1 
       1818 1 173 LYS H    1 182 THR HB   . . 6.000 4.106 3.827 4.395     .  0 0 "[    .    1]" 1 
       1819 1 173 LYS H    1 182 THR MG   . . 6.000 4.586 4.338 4.840     .  0 0 "[    .    1]" 1 
       1820 1 173 LYS HG3  1 182 THR H    . . 6.000 5.162 2.656 5.956     .  0 0 "[    .    1]" 1 
       1821 1 173 LYS H    1 182 THR H    . . 3.400 2.975 2.768 3.289     .  0 0 "[    .    1]" 1 
       1822 1 174 TYR HA   1 182 THR HA   . . 6.000 6.184 5.999 6.418 0.418  1 0 "[    .    1]" 1 
       1823 1 174 TYR H    1 182 THR HB   . . 6.000 5.347 4.914 5.836     .  0 0 "[    .    1]" 1 
       1824 1 174 TYR HA   1 182 THR H    . . 6.000 3.428 3.219 3.603     .  0 0 "[    .    1]" 1 
       1825 1 174 TYR HB3  1 182 THR H    . . 6.000 6.045 5.806 6.322 0.322  1 0 "[    .    1]" 1 
       1826 1 175 SER H    1 182 THR H    . . 6.000 4.568 4.189 5.151     .  0 0 "[    .    1]" 1 
       1827 1 180 GLN HE21 1 182 THR MG   . . 6.000 5.016 3.877 5.726     .  0 0 "[    .    1]" 1 
       1828 1 181 VAL HA   1 182 THR H    . . 3.400 2.197 2.091 2.292     .  0 0 "[    .    1]" 1 
       1829 1 181 VAL HB   1 182 THR H    . . 6.000 3.975 2.955 4.340     .  0 0 "[    .    1]" 1 
       1830 1 181 VAL QG   1 182 THR H    . . 5.000 2.493 2.252 3.428     .  0 0 "[    .    1]" 1 
       1831 1 181 VAL H    1 182 THR H    . . 6.000 4.360 4.270 4.510     .  0 0 "[    .    1]" 1 
       1832 1  99 VAL QG   1 183 VAL QG   . . 5.000 3.943 3.506 4.550     .  0 0 "[    .    1]" 1 
       1833 1 170 VAL QG   1 183 VAL QG   . . 5.000 2.780 1.935 3.613     .  0 0 "[    .    1]" 1 
       1834 1 171 TYR H    1 183 VAL QG   . . 6.000 3.763 3.181 4.540     .  0 0 "[    .    1]" 1 
       1835 1 172 PHE HA   1 183 VAL HA   . . 5.000 2.500 2.233 2.962     .  0 0 "[    .    1]" 1 
       1836 1 172 PHE HA   1 183 VAL QG   . . 6.000 2.717 2.286 3.325     .  0 0 "[    .    1]" 1 
       1837 1 172 PHE QD   1 183 VAL QG   . . 6.000 2.907 2.677 3.711     .  0 0 "[    .    1]" 1 
       1838 1 172 PHE QE   1 183 VAL QG   . . 6.000 3.005 2.680 3.821     .  0 0 "[    .    1]" 1 
       1839 1 173 LYS H    1 183 VAL HA   . . 6.000 3.322 2.865 3.827     .  0 0 "[    .    1]" 1 
       1840 1 173 LYS H    1 183 VAL QG   . . 6.000 3.996 3.485 4.526     .  0 0 "[    .    1]" 1 
       1841 1 173 LYS H    1 183 VAL H    . . 5.000 4.885 4.625 5.143 0.143  4 0 "[    .    1]" 1 
       1842 1 181 VAL QG   1 183 VAL QG   . . 6.000 3.566 2.815 4.017     .  0 0 "[    .    1]" 1 
       1843 1 181 VAL QG   1 183 VAL H    . . 6.000 4.197 3.487 4.631     .  0 0 "[    .    1]" 1 
       1844 1 182 THR H    1 183 VAL QG   . . 6.000 4.664 4.057 5.194     .  0 0 "[    .    1]" 1 
       1845 1 182 THR HA   1 183 VAL H    . . 2.800 2.212 2.180 2.297     .  0 0 "[    .    1]" 1 
       1846 1 182 THR HB   1 183 VAL H    . . 6.000 4.250 3.937 4.516     .  0 0 "[    .    1]" 1 
       1847 1 182 THR MG   1 183 VAL H    . . 5.000 2.801 2.253 3.243     .  0 0 "[    .    1]" 1 
       1848 1 182 THR H    1 183 VAL H    . . 5.000 4.223 3.959 4.403     .  0 0 "[    .    1]" 1 
       1849 1 183 VAL H    1 183 VAL HB   . . 3.400 3.166 2.461 3.693 0.293  1 0 "[    .    1]" 1 
       1850 1 148 GLU HA   1 184 ILE MD   . . 6.000 4.551 4.141 5.418     .  0 0 "[    .    1]" 1 
       1851 1 148 GLU HB3  1 184 ILE MD   . . 6.000 3.321 2.466 4.412     .  0 0 "[    .    1]" 1 
       1852 1 148 GLU HG3  1 184 ILE MD   . . 6.000 4.881 3.718 5.687     .  0 0 "[    .    1]" 1 
       1853 1 170 VAL QG   1 184 ILE H    . . 6.000 4.147 3.470 5.008     .  0 0 "[    .    1]" 1 
       1854 1 171 TYR H    1 184 ILE HB   . . 6.000 4.172 3.970 4.320     .  0 0 "[    .    1]" 1 
       1855 1 171 TYR HA   1 184 ILE MD   . . 6.000 5.769 5.455 5.937     .  0 0 "[    .    1]" 1 
       1856 1 171 TYR H    1 184 ILE MD   . . 6.000 5.574 5.280 5.918     .  0 0 "[    .    1]" 1 
       1857 1 171 TYR H    1 184 ILE MG   . . 6.000 4.159 3.850 4.440     .  0 0 "[    .    1]" 1 
       1858 1 171 TYR HB3  1 184 ILE H    . . 6.000 4.232 3.840 4.468     .  0 0 "[    .    1]" 1 
       1859 1 171 TYR H    1 184 ILE H    . . 5.000 3.368 3.143 3.770     .  0 0 "[    .    1]" 1 
       1860 1 172 PHE H    1 184 ILE HB   . . 6.000 5.334 5.073 5.747     .  0 0 "[    .    1]" 1 
       1861 1 172 PHE H    1 184 ILE MG   . . 6.000 6.147 5.861 6.447 0.447  9 0 "[    .    1]" 1 
       1862 1 172 PHE HA   1 184 ILE H    . . 6.000 3.493 3.214 3.729     .  0 0 "[    .    1]" 1 
       1863 1 173 LYS HD3  1 184 ILE MD   . . 5.000 3.201 2.133 5.114 0.114  9 0 "[    .    1]" 1 
       1864 1 173 LYS HE3  1 184 ILE MD   . . 6.000 3.751 2.008 4.925     .  0 0 "[    .    1]" 1 
       1865 1 173 LYS HG3  1 184 ILE MD   . . 6.000 4.213 3.085 4.637     .  0 0 "[    .    1]" 1 
       1866 1 173 LYS H    1 184 ILE MD   . . 6.000 4.158 3.769 4.808     .  0 0 "[    .    1]" 1 
       1867 1 174 TYR H    1 184 ILE MD   . . 6.000 5.900 5.619 6.118 0.118  4 0 "[    .    1]" 1 
       1868 1 182 THR HB   1 184 ILE MD   . . 6.000 3.789 3.256 4.494     .  0 0 "[    .    1]" 1 
       1869 1 182 THR MG   1 184 ILE MD   . . 5.000 2.712 2.237 3.284     .  0 0 "[    .    1]" 1 
       1870 1 182 THR H    1 184 ILE MD   . . 6.000 5.234 4.608 5.904     .  0 0 "[    .    1]" 1 
       1871 1 182 THR MG   1 184 ILE H    . . 6.000 4.526 4.151 4.846     .  0 0 "[    .    1]" 1 
       1872 1 183 VAL QG   1 184 ILE HA   . . 6.000 3.979 3.437 4.533     .  0 0 "[    .    1]" 1 
       1873 1 183 VAL HA   1 184 ILE H    . . 2.800 2.126 2.011 2.219     .  0 0 "[    .    1]" 1 
       1874 1 183 VAL HB   1 184 ILE H    . . 6.000 3.635 2.835 4.270     .  0 0 "[    .    1]" 1 
       1875 1 183 VAL QG   1 184 ILE H    . . 5.000 2.748 2.192 3.350     .  0 0 "[    .    1]" 1 
       1876 1 184 ILE H    1 184 ILE MD   . . 5.000 3.410 2.694 4.036     .  0 0 "[    .    1]" 1 
       1877 1 184 ILE H    1 184 ILE HG13 . . 5.000 3.590 3.216 4.042     .  0 0 "[    .    1]" 1 
       1878 1 171 TYR H    1 185 LYS HA   . . 6.000 3.687 3.468 4.049     .  0 0 "[    .    1]" 1 
       1879 1 183 VAL QG   1 185 LYS HE3  . . 6.000 3.916 2.312 5.340     .  0 0 "[    .    1]" 1 
       1880 1 184 ILE MG   1 185 LYS HA   . . 6.000 3.572 3.391 3.734     .  0 0 "[    .    1]" 1 
       1881 1 184 ILE HA   1 185 LYS H    . . 2.800 2.074 2.010 2.125     .  0 0 "[    .    1]" 1 
       1882 1 184 ILE HB   1 185 LYS H    . . 6.000 4.308 4.198 4.440     .  0 0 "[    .    1]" 1 
       1883 1 184 ILE MD   1 185 LYS H    . . 6.000 5.091 4.890 5.282     .  0 0 "[    .    1]" 1 
       1884 1 184 ILE HG13 1 185 LYS H    . . 6.000 4.356 3.963 4.753     .  0 0 "[    .    1]" 1 
       1885 1 184 ILE MG   1 185 LYS H    . . 5.000 2.730 2.482 2.948     .  0 0 "[    .    1]" 1 
       1886 1 184 ILE H    1 185 LYS H    . . 5.000 4.279 4.177 4.356     .  0 0 "[    .    1]" 1 
       1887 1 185 LYS H    1 185 LYS HB3  . . 3.400 3.564 3.251 3.881 0.481 10 0 "[    .    1]" 1 
       1888 1 185 LYS H    1 185 LYS HE3  . . 6.000 4.181 2.496 5.755     .  0 0 "[    .    1]" 1 
       1889 1 185 LYS H    1 185 LYS HG3  . . 5.000 3.994 3.284 4.343     .  0 0 "[    .    1]" 1 
       1890 1 184 ILE MG   1 186 LYS HA   . . 6.000 5.011 4.651 5.442     .  0 0 "[    .    1]" 1 
       1891 1 184 ILE MG   1 186 LYS HD3  . . 6.000 4.720 2.872 5.884     .  0 0 "[    .    1]" 1 
       1892 1 184 ILE MG   1 186 LYS HE3  . . 5.000 3.826 2.943 4.790     .  0 0 "[    .    1]" 1 
       1893 1 184 ILE MG   1 186 LYS HG3  . . 5.000 4.321 2.989 5.007 0.007  6 0 "[    .    1]" 1 
       1894 1 184 ILE MG   1 186 LYS H    . . 6.000 4.450 4.258 4.649     .  0 0 "[    .    1]" 1 
       1895 1 185 LYS HA   1 186 LYS H    . . 2.800 2.165 2.117 2.199     .  0 0 "[    .    1]" 1 
       1896 1 185 LYS HB3  1 186 LYS H    . . 6.000 3.695 2.912 4.255     .  0 0 "[    .    1]" 1 
       1897 1 185 LYS HG3  1 186 LYS H    . . 6.000 4.707 4.233 5.120     .  0 0 "[    .    1]" 1 
       1898 1 186 LYS HA   1 186 LYS HG3  . . 3.400 2.363 2.154 2.638     .  0 0 "[    .    1]" 1 
       1899 1 186 LYS H    1 186 LYS HB3  . . 3.400 3.356 2.790 3.685 0.285  5 0 "[    .    1]" 1 
       1900 1 186 LYS H    1 186 LYS HD3  . . 6.000 5.508 4.556 6.259 0.259  4 0 "[    .    1]" 1 
       1901 1 186 LYS H    1 186 LYS HG3  . . 5.000 4.217 3.550 4.568     .  0 0 "[    .    1]" 1 
       1902 1 186 LYS HA   1 187 ASP H    . . 3.400 2.253 2.157 2.334     .  0 0 "[    .    1]" 1 
       1903 1 187 ASP H    1 187 ASP HB3  . . 3.400 3.333 2.793 3.585 0.185  7 0 "[    .    1]" 1 
       1904 1 186 LYS HA   1 188 GLU H    . . 6.000 4.081 3.841 4.351     .  0 0 "[    .    1]" 1 
       1905 1 186 LYS HB3  1 188 GLU H    . . 5.000 2.696 2.293 3.278     .  0 0 "[    .    1]" 1 
       1906 1 186 LYS HG3  1 188 GLU H    . . 6.000 4.852 4.100 5.428     .  0 0 "[    .    1]" 1 
       1907 1 186 LYS H    1 188 GLU H    . . 5.000 4.756 4.520 5.174 0.174  3 0 "[    .    1]" 1 
       1908 1 187 ASP H    1 188 GLU HB3  . . 6.000 5.495 4.811 6.491 0.491  7 0 "[    .    1]" 1 
       1909 1 187 ASP HA   1 188 GLU H    . . 5.000 3.453 3.414 3.508     .  0 0 "[    .    1]" 1 
       1910 1 187 ASP HB3  1 188 GLU H    . . 3.400 3.665 3.144 4.174 0.774  8 3 "[   -*  + 1]" 1 
       1911 1 187 ASP H    1 188 GLU H    . . 5.000 2.858 2.802 2.927     .  0 0 "[    .    1]" 1 
       1912 1 188 GLU H    1 188 GLU HA   . . 2.800 2.898 2.827 2.970 0.170  2 0 "[    .    1]" 1 
       1913 1 188 GLU H    1 188 GLU HB3  . . 3.400 2.841 2.279 3.628 0.228  6 0 "[    .    1]" 1 
       1914 1 188 GLU H    1 188 GLU HG3  . . 3.400 3.213 2.080 3.875 0.475  1 0 "[    .    1]" 1 
       1915 1 169 SER H    1 189 THR HA   . . 6.000 3.673 3.195 4.330     .  0 0 "[    .    1]" 1 
       1916 1 169 SER H    1 189 THR HB   . . 5.000 3.252 2.284 4.856     .  0 0 "[    .    1]" 1 
       1917 1 169 SER H    1 189 THR MG   . . 6.000 4.253 3.658 4.973     .  0 0 "[    .    1]" 1 
       1918 1 186 LYS HA   1 189 THR H    . . 6.000 4.804 4.505 5.090     .  0 0 "[    .    1]" 1 
       1919 1 186 LYS HB3  1 189 THR H    . . 6.000 3.398 2.492 4.210     .  0 0 "[    .    1]" 1 
       1920 1 187 ASP HA   1 189 THR H    . . 5.000 3.951 3.551 4.428     .  0 0 "[    .    1]" 1 
       1921 1 187 ASP HB3  1 189 THR H    . . 6.000 5.395 5.203 5.726     .  0 0 "[    .    1]" 1 
       1922 1 187 ASP H    1 189 THR H    . . 6.000 4.441 4.295 4.590     .  0 0 "[    .    1]" 1 
       1923 1 188 GLU H    1 189 THR MG   . . 6.000 4.388 3.687 4.971     .  0 0 "[    .    1]" 1 
       1924 1 188 GLU HA   1 189 THR H    . . 5.000 3.513 3.445 3.576     .  0 0 "[    .    1]" 1 
       1925 1 188 GLU HB3  1 189 THR H    . . 5.000 4.125 3.899 4.326     .  0 0 "[    .    1]" 1 
       1926 1 188 GLU HG3  1 189 THR H    . . 5.000 3.583 2.562 5.075 0.075  7 0 "[    .    1]" 1 
       1927 1 188 GLU H    1 189 THR H    . . 3.400 2.632 2.357 2.832     .  0 0 "[    .    1]" 1 
       1928 1 189 THR HA   1 189 THR HB   . . 2.800 2.495 2.419 2.562     .  0 0 "[    .    1]" 1 
       1929 1 169 SER H    1 190 PHE HA   . . 6.000 3.380 2.847 3.797     .  0 0 "[    .    1]" 1 
       1930 1 169 SER HB3  1 190 PHE H    . . 6.000 6.488 6.114 7.128 1.128  5 4 "[ * -+*   1]" 1 
       1931 1 169 SER H    1 190 PHE H    . . 5.000 4.543 4.154 4.896     .  0 0 "[    .    1]" 1 
       1932 1 170 VAL HB   1 190 PHE QD   . . 5.000 3.455 2.193 4.952     .  0 0 "[    .    1]" 1 
       1933 1 170 VAL QG   1 190 PHE QD   . . 5.000 2.785 2.044 3.815     .  0 0 "[    .    1]" 1 
       1934 1 170 VAL HB   1 190 PHE QE   . . 5.000 3.515 2.270 5.163 0.163  7 0 "[    .    1]" 1 
       1935 1 170 VAL QG   1 190 PHE QE   . . 5.000 2.666 2.145 3.279     .  0 0 "[    .    1]" 1 
       1936 1 170 VAL QG   1 190 PHE HZ   . . 6.000 4.088 3.715 4.543     .  0 0 "[    .    1]" 1 
       1937 1 185 LYS HB3  1 190 PHE QD   . . 6.000 3.253 2.529 4.044     .  0 0 "[    .    1]" 1 
       1938 1 185 LYS HB3  1 190 PHE H    . . 6.000 5.232 4.282 6.098 0.098  4 0 "[    .    1]" 1 
       1939 1 185 LYS HG3  1 190 PHE H    . . 6.000 6.118 5.641 6.561 0.561  5 3 "[-  *+    1]" 1 
       1940 1 186 LYS H    1 190 PHE HB3  . . 5.000 3.336 2.445 4.445     .  0 0 "[    .    1]" 1 
       1941 1 186 LYS HB3  1 190 PHE H    . . 6.000 4.400 3.497 4.973     .  0 0 "[    .    1]" 1 
       1942 1 186 LYS H    1 190 PHE H    . . 5.000 2.899 2.604 3.257     .  0 0 "[    .    1]" 1 
       1943 1 187 ASP HA   1 190 PHE H    . . 5.000 4.015 3.409 4.475     .  0 0 "[    .    1]" 1 
       1944 1 188 GLU HA   1 190 PHE H    . . 6.000 5.288 4.876 5.527     .  0 0 "[    .    1]" 1 
       1945 1 188 GLU HB3  1 190 PHE H    . . 6.000 6.094 5.880 6.504 0.504  3 1 "[  + .    1]" 1 
       1946 1 188 GLU HG3  1 190 PHE H    . . 6.000 5.386 3.885 7.314 1.314  7 1 "[    . +  1]" 1 
       1947 1 188 GLU H    1 190 PHE H    . . 5.000 4.230 4.014 4.471     .  0 0 "[    .    1]" 1 
       1948 1 189 THR H    1 190 PHE HA   . . 6.000 4.804 4.605 5.068     .  0 0 "[    .    1]" 1 
       1949 1 189 THR H    1 190 PHE HB3  . . 6.000 4.459 4.066 4.617     .  0 0 "[    .    1]" 1 
       1950 1 189 THR HA   1 190 PHE H    . . 5.000 3.555 3.526 3.583     .  0 0 "[    .    1]" 1 
       1951 1 189 THR HB   1 190 PHE H    . . 6.000 3.500 3.219 3.987     .  0 0 "[    .    1]" 1 
       1952 1 189 THR MG   1 190 PHE H    . . 6.000 3.767 2.289 4.134     .  0 0 "[    .    1]" 1 
       1953 1 189 THR H    1 190 PHE H    . . 2.800 2.112 1.868 2.313     .  0 0 "[    .    1]" 1 
       1954 1 190 PHE H    1 190 PHE HB3  . . 3.400 2.669 2.521 2.820     .  0 0 "[    .    1]" 1 
       1955 1 190 PHE H    1 190 PHE QD   . . 5.000 4.120 3.985 4.217     .  0 0 "[    .    1]" 1 
       1956 1 166 VAL QG   1 191 PRO HA   . . 6.000 4.612 3.822 5.058     .  0 0 "[    .    1]" 1 
       1957 1 167 ASN H    1 191 PRO HB3  . . 6.000 4.334 3.472 5.371     .  0 0 "[    .    1]" 1 
       1958 1 167 ASN H    1 191 PRO HG3  . . 6.000 3.922 2.712 5.320     .  0 0 "[    .    1]" 1 
       1959 1 168 GLY H    1 191 PRO HD3  . . 6.000 4.719 4.178 5.320     .  0 0 "[    .    1]" 1 
       1960 1 169 SER H    1 191 PRO HD3  . . 5.000 4.158 3.736 4.650     .  0 0 "[    .    1]" 1 
       1961 1 169 SER H    1 191 PRO HG3  . . 6.000 6.067 5.206 6.613 0.613  9 1 "[    .   +1]" 1 
       1962 1 190 PHE HA   1 191 PRO HD3  . . 5.000 2.219 2.081 2.358     .  0 0 "[    .    1]" 1 
       1963 1 190 PHE QE   1 191 PRO HD3  . . 6.000 4.547 4.158 5.326     .  0 0 "[    .    1]" 1 
       1964 1 190 PHE H    1 191 PRO HD3  . . 6.000 4.903 4.783 5.041     .  0 0 "[    .    1]" 1 
       1965 1 191 PRO HA   1 191 PRO HB3  . . 2.800 2.294 2.252 2.368     .  0 0 "[    .    1]" 1 
       1966 1 166 VAL QG   1 192 LYS H    . . 6.000 4.642 3.890 5.249     .  0 0 "[    .    1]" 1 
       1967 1 191 PRO HA   1 192 LYS H    . . 3.400 2.704 2.378 3.506 0.106  7 0 "[    .    1]" 1 
       1968 1 191 PRO HB3  1 192 LYS H    . . 5.000 3.523 3.302 4.407     .  0 0 "[    .    1]" 1 
       1969 1 191 PRO HG3  1 192 LYS H    . . 6.000 4.762 3.546 5.234     .  0 0 "[    .    1]" 1 
       1970 1 192 LYS H    1 192 LYS HD3  . . 6.000 4.781 3.188 5.914     .  0 0 "[    .    1]" 1 
       1971 1 192 LYS H    1 192 LYS HG3  . . 5.000 4.347 3.213 4.868     .  0 0 "[    .    1]" 1 
       1972 1 165 VAL QG   1 193 ASN QD   . . 6.000 3.762 2.390 5.235     .  0 0 "[    .    1]" 1 
       1973 1 165 VAL HB   1 193 ASN HD21 . . 6.000 5.963 5.208 6.362 0.362  3 0 "[    .    1]" 1 
       1974 1 166 VAL QG   1 193 ASN HD21 . . 6.000 2.620 1.893 3.420     .  0 0 "[    .    1]" 1 
       1975 1 166 VAL QG   1 193 ASN H    . . 6.000 3.952 3.328 4.630     .  0 0 "[    .    1]" 1 
       1976 1 191 PRO HA   1 193 ASN H    . . 5.000 4.344 3.947 4.771     .  0 0 "[    .    1]" 1 
       1977 1 191 PRO HB3  1 193 ASN H    . . 5.000 4.313 3.827 4.801     .  0 0 "[    .    1]" 1 
       1978 1 192 LYS HA   1 193 ASN H    . . 5.000 3.165 2.661 3.516     .  0 0 "[    .    1]" 1 
       1979 1 192 LYS HB3  1 193 ASN H    . . 5.000 3.937 3.093 4.503     .  0 0 "[    .    1]" 1 
       1980 1 192 LYS HD3  1 193 ASN H    . . 6.000 5.381 4.778 6.036 0.036 10 0 "[    .    1]" 1 
       1981 1 192 LYS HG3  1 193 ASN H    . . 5.000 4.793 2.555 5.781 0.781  3 4 "[-*+*.    1]" 1 
       1982 1 192 LYS H    1 193 ASN H    . . 2.800 2.559 2.093 3.327 0.527  9 1 "[    .   +1]" 1 
       1983 1 103 ILE HA   1 194 MET ME   . . 6.000 3.701 2.838 4.620     .  0 0 "[    .    1]" 1 
       1984 1 103 ILE HB   1 194 MET ME   . . 6.000 4.936 3.609 6.191 0.191  9 0 "[    .    1]" 1 
       1985 1 103 ILE MD   1 194 MET ME   . . 6.000 4.130 2.793 4.869     .  0 0 "[    .    1]" 1 
       1986 1 103 ILE HG13 1 194 MET ME   . . 6.000 4.471 2.177 5.590     .  0 0 "[    .    1]" 1 
       1987 1 103 ILE MG   1 194 MET ME   . . 5.000 2.727 2.017 4.161     .  0 0 "[    .    1]" 1 
       1988 1 104 VAL H    1 194 MET HG3  . . 6.000 6.049 5.538 7.007 1.007 10 2 "[    .-   +]" 1 
       1989 1 116 MET ME   1 194 MET ME   . . 6.000 3.024 2.252 3.888     .  0 0 "[    .    1]" 1 
       1990 1 153 LEU QD   1 194 MET ME   . . 6.000 3.340 2.703 4.003     .  0 0 "[    .    1]" 1 
       1991 1 155 VAL QG   1 194 MET ME   . . 5.000 2.695 1.920 3.360     .  0 0 "[    .    1]" 1 
       1992 1 166 VAL QG   1 194 MET ME   . . 6.000 3.529 2.313 4.475     .  0 0 "[    .    1]" 1 
       1993 1 166 VAL QG   1 194 MET H    . . 6.000 3.475 2.905 4.026     .  0 0 "[    .    1]" 1 
       1994 1 191 PRO HB3  1 194 MET HB3  . . 6.000 6.213 5.644 7.699 1.699 10 2 "[    .-   +]" 1 
       1995 1 191 PRO HA   1 194 MET H    . . 6.000 5.650 5.336 6.079 0.079  7 0 "[    .    1]" 1 
       1996 1 192 LYS HA   1 194 MET H    . . 5.000 4.137 3.546 4.498     .  0 0 "[    .    1]" 1 
       1997 1 192 LYS HG3  1 194 MET H    . . 6.000 6.439 5.024 7.638 1.638  3 5 "[**+*.-   1]" 1 
       1998 1 192 LYS H    1 194 MET H    . . 5.000 4.197 2.846 4.794     .  0 0 "[    .    1]" 1 
       1999 1 193 ASN HA   1 194 MET H    . . 5.000 3.491 3.403 3.556     .  0 0 "[    .    1]" 1 
       2000 1 193 ASN HB3  1 194 MET H    . . 6.000 3.855 3.363 4.294     .  0 0 "[    .    1]" 1 
       2001 1 193 ASN H    1 194 MET H    . . 2.800 2.319 1.798 2.722 0.002  2 0 "[    .    1]" 1 
       2002 1 194 MET HA   1 194 MET ME   . . 6.000 3.978 3.569 4.303     .  0 0 "[    .    1]" 1 
       2003 1 194 MET H    1 194 MET ME   . . 6.000 5.441 4.269 5.891     .  0 0 "[    .    1]" 1 
       2004 1 194 MET H    1 194 MET HG3  . . 5.000 4.520 3.727 4.794     .  0 0 "[    .    1]" 1 
       2005 1 194 MET H    1 195 THR MG   . . 6.000 4.132 3.784 4.614     .  0 0 "[    .    1]" 1 
       2006 1 194 MET HA   1 195 THR H    . . 2.800 2.259 2.160 2.312     .  0 0 "[    .    1]" 1 
       2007 1 194 MET HB3  1 195 THR H    . . 5.000 3.821 3.074 4.187     .  0 0 "[    .    1]" 1 
       2008 1 194 MET ME   1 195 THR H    . . 6.000 4.538 4.052 4.939     .  0 0 "[    .    1]" 1 
       2009 1 194 MET HG3  1 195 THR H    . . 6.000 3.253 2.502 4.839     .  0 0 "[    .    1]" 1 
       2010 1 194 MET H    1 195 THR H    . . 5.000 4.441 4.335 4.599     .  0 0 "[    .    1]" 1 
       2011 1 183 VAL H    1 196 VAL QG   . . 6.000 4.764 4.187 5.196     .  0 0 "[    .    1]" 1 
       2012 1 183 VAL QG   1 196 VAL QG   . . 5.000 2.012 1.862 2.241     .  0 0 "[    .    1]" 1 
       2013 1 184 ILE H    1 196 VAL QG   . . 6.000 5.367 5.060 5.693     .  0 0 "[    .    1]" 1 
       2014 1 185 LYS HE3  1 196 VAL QG   . . 6.000 3.522 1.941 4.556     .  0 0 "[    .    1]" 1 
       2015 1 185 LYS HD3  1 196 VAL QG   . . 6.000 3.285 2.040 4.033     .  0 0 "[    .    1]" 1 
       2016 1 185 LYS HE3  1 196 VAL H    . . 6.000 4.305 2.168 6.607 0.607  9 1 "[    .   +1]" 1 
       2017 1 190 PHE HZ   1 196 VAL HB   . . 6.000 4.557 3.320 5.827     .  0 0 "[    .    1]" 1 
       2018 1 190 PHE QE   1 196 VAL QG   . . 6.000 3.048 2.562 3.580     .  0 0 "[    .    1]" 1 
       2019 1 190 PHE HZ   1 196 VAL QG   . . 5.000 2.666 2.163 3.426     .  0 0 "[    .    1]" 1 
       2020 1 194 MET ME   1 196 VAL QG   . . 6.000 5.049 4.645 5.398     .  0 0 "[    .    1]" 1 
       2021 1 195 THR HA   1 196 VAL QG   . . 6.000 3.471 3.271 3.809     .  0 0 "[    .    1]" 1 
       2022 1 195 THR MG   1 196 VAL QG   . . 5.000 4.783 4.622 4.861     .  0 0 "[    .    1]" 1 
       2023 1 195 THR H    1 196 VAL QG   . . 6.000 4.691 4.314 5.184     .  0 0 "[    .    1]" 1 
       2024 1 195 THR HA   1 196 VAL H    . . 2.800 2.303 2.109 2.429     .  0 0 "[    .    1]" 1 
       2025 1 195 THR HB   1 196 VAL H    . . 3.400 2.659 2.424 3.116     .  0 0 "[    .    1]" 1 
       2026 1 195 THR MG   1 196 VAL H    . . 5.000 3.781 3.542 3.900     .  0 0 "[    .    1]" 1 
       2027 1 195 THR H    1 196 VAL H    . . 5.000 4.430 4.326 4.485     .  0 0 "[    .    1]" 1 
       2028 1 196 VAL QG   1 197 THR HA   . . 6.000 3.642 3.299 4.034     .  0 0 "[    .    1]" 1 
       2029 1 196 VAL H    1 197 THR HA   . . 5.000 5.044 4.733 5.374 0.374  7 0 "[    .    1]" 1 
       2030 1 196 VAL HA   1 197 THR H    . . 2.800 2.096 2.052 2.151     .  0 0 "[    .    1]" 1 
       2031 1 196 VAL HB   1 197 THR H    . . 6.000 4.057 3.892 4.219     .  0 0 "[    .    1]" 1 
       2032 1 196 VAL QG   1 197 THR H    . . 3.400 2.526 2.301 2.708     .  0 0 "[    .    1]" 1 
       2033 1 196 VAL H    1 197 THR H    . . 5.000 4.375 4.253 4.479     .  0 0 "[    .    1]" 1 
       2034 1 197 THR H    1 197 THR HB   . . 3.400 2.765 2.446 3.224     .  0 0 "[    .    1]" 1 
       2035 1  59 ILE MD   1 198 GLN HE21 . . 6.000 4.554 2.443 6.685 0.685  3 1 "[  + .    1]" 1 
       2036 1  59 ILE MG   1 198 GLN HE21 . . 6.000 2.972 1.822 4.028     .  0 0 "[    .    1]" 1 
       2037 1  59 ILE MD   1 198 GLN HG3  . . 6.000 4.782 2.105 7.063 1.063  2 1 "[ +  .    1]" 1 
       2038 1  59 ILE MD   1 198 GLN H    . . 6.000 5.855 4.857 6.372 0.372  3 0 "[    .    1]" 1 
       2039 1 180 GLN HG3  1 198 GLN HE21 . . 6.000 5.185 3.974 6.434 0.434  5 0 "[    .    1]" 1 
       2040 1 183 VAL QG   1 198 GLN H    . . 6.000 4.964 3.823 5.911     .  0 0 "[    .    1]" 1 
       2041 1 196 VAL QG   1 198 GLN H    . . 6.000 4.414 3.976 4.612     .  0 0 "[    .    1]" 1 
       2042 1 197 THR HA   1 198 GLN H    . . 2.800 2.194 2.096 2.382     .  0 0 "[    .    1]" 1 
       2043 1 197 THR HB   1 198 GLN H    . . 5.000 4.109 3.846 4.309     .  0 0 "[    .    1]" 1 
       2044 1 197 THR MG   1 198 GLN H    . . 5.000 2.995 2.581 3.648     .  0 0 "[    .    1]" 1 
       2045 1  59 ILE MD   1 199 ASP H    . . 6.000 5.518 4.437 6.254 0.254  3 0 "[    .    1]" 1 
       2046 1 197 THR MG   1 199 ASP HA   . . 6.000 3.774 3.241 5.052     .  0 0 "[    .    1]" 1 
       2047 1 197 THR MG   1 199 ASP H    . . 6.000 3.890 3.213 4.647     .  0 0 "[    .    1]" 1 
       2048 1 198 GLN HA   1 199 ASP H    . . 6.000 2.228 2.115 2.389     .  0 0 "[    .    1]" 1 
       2049 1 198 GLN HG3  1 199 ASP H    . . 6.000 4.216 2.867 5.723     .  0 0 "[    .    1]" 1 
       2050 1 198 GLN H    1 199 ASP H    . . 6.000 4.201 3.833 4.575     .  0 0 "[    .    1]" 1 
       2051 1  57 ASN QD   1 200 ASP HB3  . . 6.000 3.801 3.184 4.510     .  0 0 "[    .    1]" 1 
       2052 1  59 ILE MD   1 200 ASP HA   . . 6.000 3.790 2.240 5.356     .  0 0 "[    .    1]" 1 
       2053 1  59 ILE MG   1 200 ASP HA   . . 6.000 3.959 2.406 5.576     .  0 0 "[    .    1]" 1 
       2054 1  59 ILE MD   1 200 ASP H    . . 6.000 4.833 3.879 5.596     .  0 0 "[    .    1]" 1 
       2055 1  59 ILE MG   1 200 ASP H    . . 6.000 4.600 3.442 5.906     .  0 0 "[    .    1]" 1 
       2056 1 198 GLN HA   1 200 ASP H    . . 6.000 3.661 3.326 3.887     .  0 0 "[    .    1]" 1 
       2057 1 198 GLN HB3  1 200 ASP H    . . 6.000 5.022 4.024 5.579     .  0 0 "[    .    1]" 1 
       2058 1 198 GLN HG3  1 200 ASP H    . . 5.000 4.384 3.194 5.599 0.599  3 1 "[  + .    1]" 1 
       2059 1 199 ASP HA   1 200 ASP H    . . 6.000 3.507 3.197 3.595     .  0 0 "[    .    1]" 1 
       2060 1 199 ASP HB3  1 200 ASP H    . . 5.000 3.042 2.515 4.156     .  0 0 "[    .    1]" 1 
       2061 1 199 ASP H    1 200 ASP H    . . 3.400 2.432 1.948 2.886     .  0 0 "[    .    1]" 1 
       2062 1  54 TRP HE1  1 201 ASN QD   . . 3.400 2.460 2.170 2.698     .  0 0 "[    .    1]" 1 
       2063 1  54 TRP HE1  1 201 ASN HD22 . . 6.000 2.598 2.277 2.917     .  0 0 "[    .    1]" 1 
       2064 1  57 ASN HA   1 201 ASN QD   . . 6.000 4.761 3.437 5.887     .  0 0 "[    .    1]" 1 
       2065 1  57 ASN HA   1 201 ASN H    . . 6.000 3.289 2.288 5.298     .  0 0 "[    .    1]" 1 
       2066 1  57 ASN HB3  1 201 ASN H    . . 6.000 3.261 2.223 4.092     .  0 0 "[    .    1]" 1 
       2067 1  57 ASN QD   1 201 ASN H    . . 6.000 4.979 4.549 5.701     .  0 0 "[    .    1]" 1 
       2068 1  59 ILE MD   1 201 ASN HA   . . 6.000 5.158 2.979 6.402 0.402 10 0 "[    .    1]" 1 
       2069 1  59 ILE MG   1 201 ASN HA   . . 5.000 3.431 2.234 3.920     .  0 0 "[    .    1]" 1 
       2070 1  59 ILE MG   1 201 ASN HB3  . . 6.000 5.582 3.840 6.471 0.471  4 0 "[    .    1]" 1 
       2071 1  59 ILE MD   1 201 ASN H    . . 6.000 4.860 2.891 6.330 0.330 10 0 "[    .    1]" 1 
       2072 1  59 ILE MG   1 201 ASN H    . . 6.000 4.184 2.566 5.486     .  0 0 "[    .    1]" 1 
       2073 1 180 GLN HG3  1 201 ASN HA   . . 6.000 3.279 2.252 4.992     .  0 0 "[    .    1]" 1 
       2074 1 181 VAL HB   1 201 ASN HA   . . 6.000 6.093 5.602 6.600 0.600  2 1 "[ +  .    1]" 1 
       2075 1 181 VAL H    1 201 ASN HA   . . 6.000 4.260 3.804 4.848     .  0 0 "[    .    1]" 1 
       2076 1 198 GLN HE21 1 201 ASN HA   . . 6.000 4.813 2.751 6.449 0.449  3 0 "[    .    1]" 1 
       2077 1 200 ASP HA   1 201 ASN H    . . 5.000 2.651 2.551 3.056     .  0 0 "[    .    1]" 1 
       2078 1 200 ASP HB3  1 201 ASN H    . . 5.000 2.383 2.007 4.064     .  0 0 "[    .    1]" 1 
       2079 1  54 TRP HE1  1 202 THR MG   . . 6.000 4.763 3.591 6.091 0.091  3 0 "[    .    1]" 1 
       2080 1  99 VAL QG   1 202 THR H    . . 6.000 4.780 4.117 5.479     .  0 0 "[    .    1]" 1 
       2081 1 100 ASP H    1 202 THR HB   . . 5.000 4.004 3.475 4.647     .  0 0 "[    .    1]" 1 
       2082 1 181 VAL QG   1 202 THR HA   . . 5.000 2.540 1.905 3.281     .  0 0 "[    .    1]" 1 
       2083 1 181 VAL H    1 202 THR HA   . . 5.000 3.408 3.021 4.366     .  0 0 "[    .    1]" 1 
       2084 1 181 VAL QG   1 202 THR HB   . . 6.000 3.334 2.550 4.352     .  0 0 "[    .    1]" 1 
       2085 1 181 VAL H    1 202 THR MG   . . 6.000 3.236 2.163 5.199     .  0 0 "[    .    1]" 1 
       2086 1 181 VAL QG   1 202 THR H    . . 6.000 3.952 1.871 5.237     .  0 0 "[    .    1]" 1 
       2087 1 200 ASP HA   1 202 THR H    . . 6.000 5.397 4.411 6.373 0.373  2 0 "[    .    1]" 1 
       2088 1 201 ASN QD   1 202 THR MG   . . 6.000 2.674 1.663 4.472 0.137  4 0 "[    .    1]" 1 
       2089 1 201 ASN HA   1 202 THR H    . . 6.000 2.870 2.121 3.620     .  0 0 "[    .    1]" 1 
       2090 1  99 VAL QG   1 203 SER H    . . 6.000 4.154 3.895 4.862     .  0 0 "[    .    1]" 1 
       2091 1 100 ASP H    1 203 SER HA   . . 5.000 2.834 2.670 3.110     .  0 0 "[    .    1]" 1 
       2092 1 100 ASP H    1 203 SER H    . . 5.000 4.784 4.723 4.907     .  0 0 "[    .    1]" 1 
       2093 1 181 VAL QG   1 203 SER H    . . 6.000 4.204 3.049 5.273     .  0 0 "[    .    1]" 1 
       2094 1 199 ASP H    1 203 SER H    . . 6.000 4.865 4.102 5.331     .  0 0 "[    .    1]" 1 
       2095 1 200 ASP H    1 203 SER HB3  . . 5.000 2.989 2.363 4.024     .  0 0 "[    .    1]" 1 
       2096 1 200 ASP H    1 203 SER H    . . 3.400 3.410 2.999 3.935 0.535  2 1 "[ +  .    1]" 1 
       2097 1 201 ASN HA   1 203 SER H    . . 6.000 4.110 3.551 4.650     .  0 0 "[    .    1]" 1 
       2098 1 202 THR H    1 203 SER HA   . . 6.000 5.081 4.645 5.548     .  0 0 "[    .    1]" 1 
       2099 1 202 THR H    1 203 SER HB3  . . 6.000 5.151 4.196 6.536 0.536 10 1 "[    .    +]" 1 
       2100 1 202 THR HA   1 203 SER H    . . 6.000 2.936 2.832 3.185     .  0 0 "[    .    1]" 1 
       2101 1 202 THR MG   1 203 SER H    . . 6.000 4.385 4.235 4.451     .  0 0 "[    .    1]" 1 
       2102 1 202 THR H    1 203 SER H    . . 2.800 2.635 2.357 2.945 0.145 10 0 "[    .    1]" 1 
       2103 1  99 VAL QG   1 204 PHE H    . . 6.000 3.803 3.104 4.607     .  0 0 "[    .    1]" 1 
       2104 1 100 ASP HB3  1 204 PHE H    . . 6.000 4.119 3.146 4.969     .  0 0 "[    .    1]" 1 
       2105 1 100 ASP H    1 204 PHE H    . . 3.400 4.056 3.883 4.342 0.942  1 9 "[+****** -*]" 1 
       2106 1 101 VAL HA   1 204 PHE H    . . 5.000 3.051 2.607 3.590     .  0 0 "[    .    1]" 1 
       2107 1 101 VAL QG   1 204 PHE H    . . 6.000 3.655 3.341 4.299     .  0 0 "[    .    1]" 1 
       2108 1 102 LYS H    1 204 PHE H    . . 5.000 4.405 4.152 4.880     .  0 0 "[    .    1]" 1 
       2109 1 199 ASP H    1 204 PHE HA   . . 5.000 3.236 2.231 4.423     .  0 0 "[    .    1]" 1 
       2110 1 200 ASP H    1 204 PHE HA   . . 6.000 4.682 3.932 5.548     .  0 0 "[    .    1]" 1 
       2111 1 203 SER HA   1 204 PHE H    . . 3.400 2.079 2.007 2.157     .  0 0 "[    .    1]" 1 
       2112 1 203 SER H    1 204 PHE H    . . 6.000 4.262 4.143 4.439     .  0 0 "[    .    1]" 1 
       2113 1 102 LYS H    1 205 ILE HA   . . 5.000 2.885 2.644 3.291     .  0 0 "[    .    1]" 1 
       2114 1 102 LYS HA   1 205 ILE MD   . . 6.000 5.392 4.327 6.310 0.310 10 0 "[    .    1]" 1 
       2115 1 102 LYS HE3  1 205 ILE MD   . . 6.000 4.623 3.271 5.475     .  0 0 "[    .    1]" 1 
       2116 1 102 LYS H    1 205 ILE MD   . . 6.000 4.593 3.088 5.826     .  0 0 "[    .    1]" 1 
       2117 1 102 LYS H    1 205 ILE MG   . . 6.000 4.862 4.258 5.889     .  0 0 "[    .    1]" 1 
       2118 1 104 VAL H    1 205 ILE MG   . . 6.000 4.861 3.422 6.315 0.315  6 0 "[    .    1]" 1 
       2119 1 196 VAL QG   1 205 ILE H    . . 6.000 2.973 2.609 3.742     .  0 0 "[    .    1]" 1 
       2120 1 197 THR H    1 205 ILE HB   . . 5.000 4.315 3.613 5.340 0.340  4 0 "[    .    1]" 1 
       2121 1 197 THR MG   1 205 ILE MD   . . 6.000 4.612 3.466 5.148     .  0 0 "[    .    1]" 1 
       2122 1 197 THR H    1 205 ILE MD   . . 6.000 5.757 4.913 6.141 0.141  7 0 "[    .    1]" 1 
       2123 1 197 THR H    1 205 ILE MG   . . 6.000 3.855 2.861 4.795     .  0 0 "[    .    1]" 1 
       2124 1 197 THR HB   1 205 ILE H    . . 6.000 4.523 3.655 5.597     .  0 0 "[    .    1]" 1 
       2125 1 198 GLN HA   1 205 ILE H    . . 6.000 4.074 3.501 4.460     .  0 0 "[    .    1]" 1 
       2126 1 199 ASP HB3  1 205 ILE MD   . . 6.000 3.812 2.352 5.655     .  0 0 "[    .    1]" 1 
       2127 1 199 ASP H    1 205 ILE MD   . . 6.000 4.814 2.803 5.918     .  0 0 "[    .    1]" 1 
       2128 1 199 ASP H    1 205 ILE H    . . 5.000 3.804 3.080 4.826     .  0 0 "[    .    1]" 1 
       2129 1 204 PHE HA   1 205 ILE H    . . 2.800 2.152 2.072 2.261     .  0 0 "[    .    1]" 1 
       2130 1 204 PHE HB3  1 205 ILE H    . . 6.000 3.278 2.785 4.192     .  0 0 "[    .    1]" 1 
       2131 1 205 ILE H    1 205 ILE HB   . . 3.400 2.766 2.590 3.152     .  0 0 "[    .    1]" 1 
       2132 1 205 ILE H    1 205 ILE HG13 . . 5.000 3.941 2.954 4.679     .  0 0 "[    .    1]" 1 
       2133 1 101 VAL HB   1 206 PHE QD   . . 5.000 3.261 2.448 5.233 0.233  1 0 "[    .    1]" 1 
       2134 1 101 VAL QG   1 206 PHE QD   . . 6.000 3.469 2.199 3.783     .  0 0 "[    .    1]" 1 
       2135 1 101 VAL QG   1 206 PHE QE   . . 5.000 2.339 1.924 2.824     .  0 0 "[    .    1]" 1 
       2136 1 101 VAL QG   1 206 PHE HZ   . . 6.000 3.551 3.030 4.484     .  0 0 "[    .    1]" 1 
       2137 1 102 LYS H    1 206 PHE QD   . . 5.000 2.947 2.378 3.397     .  0 0 "[    .    1]" 1 
       2138 1 102 LYS HG3  1 206 PHE H    . . 6.000 5.498 4.439 6.409 0.409  1 0 "[    .    1]" 1 
       2139 1 102 LYS H    1 206 PHE H    . . 5.000 3.327 2.980 3.673     .  0 0 "[    .    1]" 1 
       2140 1 103 ILE HA   1 206 PHE H    . . 6.000 3.312 3.045 3.556     .  0 0 "[    .    1]" 1 
       2141 1 103 ILE HB   1 206 PHE H    . . 6.000 6.018 5.084 6.297 0.297  2 0 "[    .    1]" 1 
       2142 1 103 ILE MG   1 206 PHE H    . . 6.000 5.112 4.731 5.576     .  0 0 "[    .    1]" 1 
       2143 1 104 VAL H    1 206 PHE HB3  . . 6.000 4.381 3.992 4.686     .  0 0 "[    .    1]" 1 
       2144 1 104 VAL H    1 206 PHE H    . . 5.000 4.222 4.018 4.440     .  0 0 "[    .    1]" 1 
       2145 1 116 MET ME   1 206 PHE QD   . . 5.000 2.744 2.360 3.127     .  0 0 "[    .    1]" 1 
       2146 1 116 MET ME   1 206 PHE QE   . . 6.000 3.234 2.832 3.609     .  0 0 "[    .    1]" 1 
       2147 1 116 MET ME   1 206 PHE H    . . 6.000 4.471 4.101 4.829     .  0 0 "[    .    1]" 1 
       2148 1 170 VAL QG   1 206 PHE QE   . . 5.000 2.920 2.543 3.291     .  0 0 "[    .    1]" 1 
       2149 1 170 VAL QG   1 206 PHE HZ   . . 6.000 3.067 2.618 3.916     .  0 0 "[    .    1]" 1 
       2150 1 183 VAL QG   1 206 PHE QE   . . 6.000 4.052 3.428 4.451     .  0 0 "[    .    1]" 1 
       2151 1 183 VAL QG   1 206 PHE HZ   . . 6.000 3.798 2.910 4.345     .  0 0 "[    .    1]" 1 
       2152 1 194 MET ME   1 206 PHE HA   . . 6.000 4.195 3.686 4.974     .  0 0 "[    .    1]" 1 
       2153 1 194 MET ME   1 206 PHE HB3  . . 6.000 2.316 2.041 2.983     .  0 0 "[    .    1]" 1 
       2154 1 194 MET ME   1 206 PHE QD   . . 5.000 3.458 3.177 3.722     .  0 0 "[    .    1]" 1 
       2155 1 194 MET ME   1 206 PHE QE   . . 6.000 5.052 4.509 5.298     .  0 0 "[    .    1]" 1 
       2156 1 194 MET ME   1 206 PHE H    . . 6.000 4.945 4.227 5.733     .  0 0 "[    .    1]" 1 
       2157 1 196 VAL QG   1 206 PHE HA   . . 6.000 2.956 2.522 3.536     .  0 0 "[    .    1]" 1 
       2158 1 196 VAL QG   1 206 PHE QD   . . 5.000 2.824 2.284 3.499     .  0 0 "[    .    1]" 1 
       2159 1 196 VAL QG   1 206 PHE QE   . . 5.000 2.664 2.344 3.703     .  0 0 "[    .    1]" 1 
       2160 1 196 VAL QG   1 206 PHE H    . . 6.000 3.954 2.937 5.103     .  0 0 "[    .    1]" 1 
       2161 1 196 VAL QG   1 206 PHE HZ   . . 6.000 3.222 2.666 4.839     .  0 0 "[    .    1]" 1 
       2162 1 197 THR H    1 206 PHE HA   . . 6.000 3.980 3.780 4.204     .  0 0 "[    .    1]" 1 
       2163 1 205 ILE HA   1 206 PHE QD   . . 6.000 3.579 2.904 4.181     .  0 0 "[    .    1]" 1 
       2164 1 205 ILE HA   1 206 PHE H    . . 2.800 2.059 1.980 2.123     .  0 0 "[    .    1]" 1 
       2165 1 205 ILE MD   1 206 PHE H    . . 6.000 4.598 3.942 5.352     .  0 0 "[    .    1]" 1 
       2166 1 205 ILE HG13 1 206 PHE H    . . 6.000 4.284 2.796 5.802     .  0 0 "[    .    1]" 1 
       2167 1 205 ILE MG   1 206 PHE H    . . 5.000 3.444 2.792 4.238     .  0 0 "[    .    1]" 1 
       2168 1 206 PHE H    1 206 PHE QD   . . 5.000 2.568 2.166 2.851     .  0 0 "[    .    1]" 1 
       2169 1 104 VAL H    1 207 ASN HA   . . 5.000 3.232 2.973 3.619     .  0 0 "[    .    1]" 1 
       2170 1 194 MET HB3  1 207 ASN H    . . 6.000 5.833 4.595 6.493 0.493  3 0 "[    .    1]" 1 
       2171 1 194 MET ME   1 207 ASN H    . . 6.000 4.280 3.294 5.444     .  0 0 "[    .    1]" 1 
       2172 1 195 THR H    1 207 ASN HB3  . . 5.000 4.489 3.756 5.389 0.389  1 0 "[    .    1]" 1 
       2173 1 195 THR H    1 207 ASN H    . . 3.400 2.971 2.604 3.220     .  0 0 "[    .    1]" 1 
       2174 1 196 VAL HA   1 207 ASN H    . . 5.000 3.458 3.093 3.981     .  0 0 "[    .    1]" 1 
       2175 1 196 VAL QG   1 207 ASN H    . . 6.000 4.226 3.990 4.757     .  0 0 "[    .    1]" 1 
       2176 1 197 THR MG   1 207 ASN QD   . . 6.000 3.730 2.569 5.318     .  0 0 "[    .    1]" 1 
       2177 1 197 THR HB   1 207 ASN HD21 . . 6.000 4.826 3.662 5.885     .  0 0 "[    .    1]" 1 
       2178 1 197 THR MG   1 207 ASN HD21 . . 6.000 4.485 3.226 5.622     .  0 0 "[    .    1]" 1 
       2179 1 205 ILE MG   1 207 ASN QD   . . 6.000 3.328 2.035 4.996     .  0 0 "[    .    1]" 1 
       2180 1 205 ILE MG   1 207 ASN HD21 . . 6.000 4.284 3.071 5.365     .  0 0 "[    .    1]" 1 
       2181 1 205 ILE MG   1 207 ASN H    . . 6.000 4.408 3.661 5.268     .  0 0 "[    .    1]" 1 
       2182 1 206 PHE HA   1 207 ASN H    . . 3.400 2.183 2.129 2.248     .  0 0 "[    .    1]" 1 
       2183 1 206 PHE HB3  1 207 ASN H    . . 6.000 3.612 3.264 4.012     .  0 0 "[    .    1]" 1 
       2184 1 103 ILE MG   1 208 LEU QD   . . 6.000 3.801 2.821 4.765     .  0 0 "[    .    1]" 1 
       2185 1 103 ILE MG   1 208 LEU H    . . 6.000 4.818 4.163 6.017 0.017  7 0 "[    .    1]" 1 
       2186 1 104 VAL HB   1 208 LEU H    . . 6.000 4.793 3.568 5.835     .  0 0 "[    .    1]" 1 
       2187 1 104 VAL QG   1 208 LEU H    . . 6.000 3.542 2.696 4.171     .  0 0 "[    .    1]" 1 
       2188 1 104 VAL H    1 208 LEU H    . . 5.000 3.914 3.146 4.380     .  0 0 "[    .    1]" 1 
       2189 1 105 ASN HA   1 208 LEU QD   . . 6.000 4.074 3.411 4.652     .  0 0 "[    .    1]" 1 
       2190 1 105 ASN HA   1 208 LEU H    . . 5.000 3.435 2.827 4.150     .  0 0 "[    .    1]" 1 
       2191 1 106 LYS H    1 208 LEU HB3  . . 6.000 3.172 2.526 3.999     .  0 0 "[    .    1]" 1 
       2192 1 106 LYS H    1 208 LEU QD   . . 6.000 4.278 3.880 4.738     .  0 0 "[    .    1]" 1 
       2193 1 106 LYS HD3  1 208 LEU H    . . 6.000 4.931 3.815 5.993     .  0 0 "[    .    1]" 1 
       2194 1 106 LYS H    1 208 LEU H    . . 5.000 3.278 2.624 3.812     .  0 0 "[    .    1]" 1 
       2195 1 107 VAL HB   1 208 LEU QD   . . 5.000 3.787 2.576 4.682     .  0 0 "[    .    1]" 1 
       2196 1 107 VAL QG   1 208 LEU QD   . . 5.000 2.822 2.120 3.790     .  0 0 "[    .    1]" 1 
       2197 1 107 VAL H    1 208 LEU QD   . . 6.000 4.535 3.881 4.937     .  0 0 "[    .    1]" 1 
       2198 1 107 VAL QG   1 208 LEU HG   . . 6.000 4.190 2.081 5.710     .  0 0 "[    .    1]" 1 
       2199 1 107 VAL QG   1 208 LEU H    . . 6.000 5.077 4.435 5.980     .  0 0 "[    .    1]" 1 
       2200 1 108 ASN H    1 208 LEU QD   . . 6.000 4.932 3.654 5.653     .  0 0 "[    .    1]" 1 
       2201 1 153 LEU QD   1 208 LEU QD   . . 5.000 4.363 4.106 4.629     .  0 0 "[    .    1]" 1 
       2202 1 155 VAL QG   1 208 LEU QD   . . 6.000 2.627 2.243 3.237     .  0 0 "[    .    1]" 1 
       2203 1 165 VAL QG   1 208 LEU QD   . . 5.000 2.349 1.955 3.329     .  0 0 "[    .    1]" 1 
       2204 1 166 VAL H    1 208 LEU QD   . . 6.000 4.801 4.430 5.294     .  0 0 "[    .    1]" 1 
       2205 1 193 ASN QD   1 208 LEU QD   . . 6.000 3.341 1.887 4.582     .  0 0 "[    .    1]" 1 
       2206 1 193 ASN HD21 1 208 LEU QD   . . 6.000 3.522 1.928 4.795     .  0 0 "[    .    1]" 1 
       2207 1 194 MET ME   1 208 LEU HA   . . 6.000 3.668 2.663 4.202     .  0 0 "[    .    1]" 1 
       2208 1 194 MET ME   1 208 LEU QD   . . 5.000 2.155 1.900 3.093     .  0 0 "[    .    1]" 1 
       2209 1 194 MET HG3  1 208 LEU QD   . . 6.000 3.052 2.262 4.362     .  0 0 "[    .    1]" 1 
       2210 1 194 MET H    1 208 LEU QD   . . 6.000 4.006 3.323 5.034     .  0 0 "[    .    1]" 1 
       2211 1 194 MET ME   1 208 LEU HG   . . 6.000 3.708 2.333 4.309     .  0 0 "[    .    1]" 1 
       2212 1 194 MET ME   1 208 LEU H    . . 6.000 3.910 2.893 5.104     .  0 0 "[    .    1]" 1 
       2213 1 195 THR H    1 208 LEU HA   . . 6.000 3.889 3.529 4.211     .  0 0 "[    .    1]" 1 
       2214 1 207 ASN HA   1 208 LEU H    . . 2.800 2.187 2.125 2.249     .  0 0 "[    .    1]" 1 
       2215 1 207 ASN HB3  1 208 LEU H    . . 6.000 3.590 3.234 4.259     .  0 0 "[    .    1]" 1 
       2216 1 207 ASN H    1 208 LEU H    . . 6.000 4.457 4.342 4.545     .  0 0 "[    .    1]" 1 
       2217 1 208 LEU H    1 208 LEU HB3  . . 3.400 2.840 2.522 3.207     .  0 0 "[    .    1]" 1 
       2218 1 106 LYS H    1 209 ASN HA   . . 6.000 4.158 3.224 4.713     .  0 0 "[    .    1]" 1 
       2219 1 194 MET HA   1 209 ASN H    . . 6.000 3.236 2.604 4.046     .  0 0 "[    .    1]" 1 
       2220 1 194 MET ME   1 209 ASN H    . . 6.000 5.396 4.616 5.798     .  0 0 "[    .    1]" 1 
       2221 1 195 THR MG   1 209 ASN QD   . . 5.000 3.606 2.911 4.120     .  0 0 "[    .    1]" 1 
       2222 1 195 THR MG   1 209 ASN HD22 . . 5.000 4.323 3.669 5.374 0.374  8 0 "[    .    1]" 1 
       2223 1 208 LEU HA   1 209 ASN H    . . 3.400 2.131 2.054 2.248     .  0 0 "[    .    1]" 1 
       2224 1 208 LEU HB3  1 209 ASN H    . . 6.000 4.252 3.955 4.467     .  0 0 "[    .    1]" 1 
       2225 1 208 LEU QD   1 209 ASN H    . . 6.000 2.664 2.365 3.425     .  0 0 "[    .    1]" 1 
       2226 1 208 LEU HG   1 209 ASN H    . . 6.000 4.188 3.408 5.246     .  0 0 "[    .    1]" 1 
       2227 1 208 LEU H    1 209 ASN H    . . 5.000 4.294 4.142 4.416     .  0 0 "[    .    1]" 1 
       2228 1 107 VAL QG   1 210 SER HA   . . 5.000 2.705 2.003 3.924     .  0 0 "[    .    1]" 1 
       2229 1 107 VAL QG   1 210 SER H    . . 5.000 3.034 2.522 3.388     .  0 0 "[    .    1]" 1 
       2230 1 193 ASN HA   1 210 SER H    . . 6.000 3.909 3.155 4.495     .  0 0 "[    .    1]" 1 
       2231 1 193 ASN HB3  1 210 SER H    . . 5.000 4.284 3.438 4.991     .  0 0 "[    .    1]" 1 
       2232 1 194 MET HA   1 210 SER H    . . 6.000 4.864 4.308 5.372     .  0 0 "[    .    1]" 1 
       2233 1 194 MET ME   1 210 SER H    . . 6.000 6.190 5.779 6.523 0.523  6 2 "[    .+   -]" 1 
       2234 1 208 LEU HA   1 210 SER H    . . 5.000 3.661 3.493 3.792     .  0 0 "[    .    1]" 1 
       2235 1 208 LEU QD   1 210 SER H    . . 6.000 2.117 1.623 2.674 0.177  1 0 "[    .    1]" 1 
       2236 1 208 LEU HG   1 210 SER H    . . 5.000 4.014 2.913 5.142 0.142  5 0 "[    .    1]" 1 
       2237 1 209 ASN HA   1 210 SER H    . . 5.000 3.291 3.041 3.537     .  0 0 "[    .    1]" 1 
       2238 1 209 ASN HB3  1 210 SER H    . . 5.000 4.108 2.924 4.613     .  0 0 "[    .    1]" 1 
       2239 1 209 ASN H    1 210 SER H    . . 2.800 2.394 2.195 2.554     .  0 0 "[    .    1]" 1 
       2240 1 210 SER H    1 210 SER HB3  . . 3.400 3.609 2.709 3.956 0.556  5 1 "[    +    1]" 1 
       2241 1 107 VAL QG   1 211 GLU HA   . . 5.000 3.256 1.994 4.252     .  0 0 "[    .    1]" 1 
       2242 1 107 VAL QG   1 211 GLU HG3  . . 5.000 3.697 2.363 4.444     .  0 0 "[    .    1]" 1 
       2243 1 107 VAL QG   1 211 GLU H    . . 5.000 2.669 2.038 3.908     .  0 0 "[    .    1]" 1 
       2244 1 165 VAL HB   1 211 GLU HA   . . 6.000 5.465 4.038 6.087 0.087  3 0 "[    .    1]" 1 
       2245 1 165 VAL QG   1 211 GLU HA   . . 6.000 2.913 2.113 3.615     .  0 0 "[    .    1]" 1 
       2246 1 165 VAL QG   1 211 GLU HB3  . . 6.000 4.459 3.647 4.837     .  0 0 "[    .    1]" 1 
       2247 1 193 ASN QD   1 211 GLU HA   . . 6.000 4.952 3.398 6.408 0.408  6 0 "[    .    1]" 1 
       2248 1 193 ASN HD21 1 211 GLU HA   . . 6.000 5.201 3.502 6.791 0.791  3 2 "[  + .-   1]" 1 
       2249 1 208 LEU QD   1 211 GLU HA   . . 6.000 2.915 2.142 3.676     .  0 0 "[    .    1]" 1 
       2250 1 208 LEU QD   1 211 GLU H    . . 6.000 3.876 1.942 4.841     .  0 0 "[    .    1]" 1 
       2251 1 210 SER HA   1 211 GLU H    . . 3.400 2.459 2.170 3.355     .  0 0 "[    .    1]" 1 
       2252 1 210 SER HB3  1 211 GLU H    . . 5.000 3.345 2.359 4.039     .  0 0 "[    .    1]" 1 
       2253 1 210 SER H    1 211 GLU H    . . 5.000 4.048 2.398 4.468     .  0 0 "[    .    1]" 1 
       2254 1 211 GLU H    1 211 GLU HG3  . . 5.000 3.823 2.210 4.487     .  0 0 "[    .    1]" 1 
       2255 1 107 VAL QG   1 212 LYS H    . . 6.000 4.649 4.271 5.364     .  0 0 "[    .    1]" 1 
       2256 1 165 VAL QG   1 212 LYS H    . . 6.000 4.286 2.820 5.238     .  0 0 "[    .    1]" 1 
       2257 1 193 ASN HD21 1 212 LYS HA   . . 6.000 4.994 4.233 5.839     .  0 0 "[    .    1]" 1 
       2258 1 208 LEU QD   1 212 LYS HG3  . . 5.000 5.664 4.563 6.468 1.468  7 6 "[**-*. + *1]" 1 
       2259 1 208 LEU QD   1 212 LYS H    . . 6.000 4.326 2.978 5.204     .  0 0 "[    .    1]" 1 
       2260 1 210 SER HA   1 212 LYS H    . . 5.000 4.234 3.847 4.655     .  0 0 "[    .    1]" 1 
       2261 1 210 SER HB3  1 212 LYS H    . . 5.000 3.164 2.359 4.359     .  0 0 "[    .    1]" 1 
       2262 1 211 GLU H    1 212 LYS HG3  . . 6.000 5.558 4.634 6.716 0.716  2 1 "[ +  .    1]" 1 
       2263 1 211 GLU HA   1 212 LYS H    . . 5.000 3.291 2.929 3.565     .  0 0 "[    .    1]" 1 
       2264 1 211 GLU HB3  1 212 LYS H    . . 5.000 3.626 2.377 4.678     .  0 0 "[    .    1]" 1 
       2265 1 211 GLU HG3  1 212 LYS H    . . 6.000 4.486 3.290 5.388     .  0 0 "[    .    1]" 1 
       2266 1 211 GLU H    1 212 LYS H    . . 2.800 2.796 2.155 3.207 0.407  6 0 "[    .    1]" 1 
       2267 1 212 LYS HA   1 212 LYS HB3  . . 2.800 2.460 2.278 2.713     .  0 0 "[    .    1]" 1 
       2268 1 212 LYS HA   1 212 LYS HD3  . . 3.400 4.040 2.251 5.071 1.671  9 6 "[*  ** * +-]" 1 
       2269 1 212 LYS H    1 212 LYS HB3  . . 3.400 3.072 2.259 3.628 0.228  5 0 "[    .    1]" 1 
       2270 1 212 LYS H    1 212 LYS HE3  . . 6.000 4.998 4.086 6.084 0.084  8 0 "[    .    1]" 1 
       2271 1 212 LYS H    1 212 LYS HG3  . . 5.000 3.405 2.213 4.453     .  0 0 "[    .    1]" 1 
       2272 1  55 GLU H    1  66 LYS HB3  . . 5.000 4.477 3.915 5.008 0.008  6 0 "[    .    1]" 1 
       2273 1  55 GLU HG3  1  56 HIS HD2  . . 5.000 3.593 3.056 4.402     .  0 0 "[    .    1]" 1 
       2274 1  56 HIS HD2  1  61 THR MG   . . 6.000 5.984 4.751 6.633 0.633 10 3 "[ -  .  * +]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              11
    _Distance_constraint_stats_list.Viol_count                    110
    _Distance_constraint_stats_list.Viol_total                    10814.263
    _Distance_constraint_stats_list.Viol_max                      16.134
    _Distance_constraint_stats_list.Viol_rms                      3.5760
    _Distance_constraint_stats_list.Viol_average_all_restraints   9.8311
    _Distance_constraint_stats_list.Viol_average_violations_only  9.8311
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1 34 ASP 279.962 15.378 5 10 [****+-****] 
       1 37 ASN 147.324 16.134 7 10 [*****-+***] 
       1 38 ASP  93.786  7.230 1 10 [+******-**] 
       1 40 PHE  81.154  9.737 1 10 [+****-****] 
       1 55 GLU 208.340 11.729 7 10 [*****-+***] 
       1 80 THR  90.920 10.254 9 10 [******-*+*] 
       1 83 ASN  62.835  7.140 9 10 [******-*+*] 
       1 86 SER 117.105 13.094 7 10 [*****-+***] 
       3  1 CA  328.695 10.254 9 10 [*******-+*] 
       4  1 CA  752.731 16.134 7 10 [*****-+***] 
    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 83 ASN OD1 3 1 CA CA . . 2.800  9.084  8.316  9.940  7.140 9 10 [******-*+*] 2 
        2 1 80 THR OG1 3 1 CA CA . . 2.800 11.892 10.928 13.054 10.254 9 10 [******-*+*] 2 
        3 1 40 PHE O   3 1 CA CA . . 2.800 10.915 10.160 12.537  9.737 1 10 [+****-****] 2 
        4 1 38 ASP OD1 3 1 CA CA . . 2.800  7.485  6.047 10.030  7.230 1 10 [+*****-***] 2 
        5 1 38 ASP OD2 3 1 CA CA . . 2.800  7.493  5.696  9.255  6.455 9 10 [*******-+*] 2 
        6 1 55 GLU OE1 4 1 CA CA . . 2.800 13.049 12.000 14.286 11.486 7 10 [*****-+***] 2 
        7 1 55 GLU OE2 4 1 CA CA . . 2.800 13.385 12.357 14.529 11.729 7 10 [*****-+***] 2 
        8 1 86 SER OG  4 1 CA CA . . 2.800 14.511 13.813 15.894 13.094 7 10 [*****-+***] 2 
        9 1 37 ASN OD1 4 1 CA CA . . 2.800 17.532 16.673 18.934 16.134 7 10 [*****-+***] 2 
       10 1 34 ASP OD1 4 1 CA CA . . 2.800 17.006 15.725 17.878 15.078 5 10 [****+-****] 2 
       11 1 34 ASP OD2 4 1 CA CA . . 2.800 16.590 14.904 18.178 15.378 5 10 [****+-****] 2 
    stop_

save_



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