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
396135 1s6i 6104 cing 4-filtered-FRED Wattos check violation distance


data_1s6i


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              2644
    _Distance_constraint_stats_list.Viol_count                    2660
    _Distance_constraint_stats_list.Viol_total                    5468.531
    _Distance_constraint_stats_list.Viol_max                      3.203
    _Distance_constraint_stats_list.Viol_rms                      0.0723
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0092
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1371
    _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   8 GLU  0.959 0.701 12  1 "[    .    1 +  .]" 
       1   9 ILE  5.490 1.941 13  5 "[*   .*   1 -+ *]" 
       1  10 GLY  0.003 0.003 15  0 "[    .    1    .]" 
       1  12 LEU  7.174 1.941 13  5 "[*   .*   *  + *]" 
       1  13 LYS  2.981 0.592  5  1 "[    +    1    .]" 
       1  14 GLU  1.112 0.159  2  0 "[    .    1    .]" 
       1  15 LEU  4.270 0.600 10  1 "[    .    +    .]" 
       1  16 PHE  5.635 0.592  5  1 "[    +    1    .]" 
       1  17 LYS  7.160 0.652  4  3 "[   +.   *1    -]" 
       1  18 MET  8.413 0.652  4  3 "[   +.   *1    -]" 
       1  19 ILE  2.831 0.208 12  0 "[    .    1    .]" 
       1  20 ASP  1.614 0.215  3  0 "[    .    1    .]" 
       1  21 THR  5.553 0.531 13  1 "[    .    1  + .]" 
       1  22 ASP  0.011 0.011  5  0 "[    .    1    .]" 
       1  23 ASN  4.443 0.711  9  2 "[    .   +1-   .]" 
       1  24 SER  3.133 0.192  4  0 "[    .    1    .]" 
       1  25 GLY  1.421 0.101  9  0 "[    .    1    .]" 
       1  26 THR  3.757 0.186  8  0 "[    .    1    .]" 
       1  27 ILE 11.481 0.711  9  2 "[    .   +1-   .]" 
       1  28 THR  2.095 0.159  9  0 "[    .    1    .]" 
       1  29 PHE  5.101 0.313 14  0 "[    .    1    .]" 
       1  30 ASP  0.971 0.610  5  1 "[    +    1    .]" 
       1  31 GLU  9.189 0.531 13  1 "[    .    1  + .]" 
       1  32 LEU  7.237 0.371  4  0 "[    .    1    .]" 
       1  33 LYS 14.237 0.565  5  2 "[    +    1 -  .]" 
       1  34 ASP  1.753 0.565  5  1 "[    +    1    .]" 
       1  35 GLY  0.956 0.154  7  0 "[    .    1    .]" 
       1  36 LEU  2.416 0.595 15  2 "[    .  - 1    +]" 
       1  37 LYS  3.331 0.351 15  0 "[    .    1    .]" 
       1  38 ARG  2.133 0.592  4  1 "[   +.    1    .]" 
       1  39 VAL  0.780 0.340 15  0 "[    .    1    .]" 
       1  40 GLY  0.000 0.000  .  0 "[    .    1    .]" 
       1  41 SER  4.411 0.679 15  3 "[   -.   *1    +]" 
       1  42 GLU  1.637 0.679 15  2 "[    .   -1    +]" 
       1  43 LEU 15.352 0.998 15  9 "[** ***** 1  - +]" 
       1  44 MET  9.165 0.837  5 12 "[* **+* * ***-**]" 
       1  45 GLU  2.013 0.546 12  1 "[    .    1 +  .]" 
       1  46 SER  0.188 0.134  8  0 "[    .    1    .]" 
       1  47 GLU  8.973 0.675  8  8 "[** *.**+ 1  * -]" 
       1  48 ILE 45.381 3.203 14 15  [*************+*]  
       1  49 LYS  1.437 0.238  9  0 "[    .    1    .]" 
       1  50 ASP  0.436 0.079  9  0 "[    .    1    .]" 
       1  51 LEU  0.832 0.265  8  0 "[    .    1    .]" 
       1  52 MET  1.709 0.352 14  0 "[    .    1    .]" 
       1  53 ASP  0.782 0.326  9  0 "[    .    1    .]" 
       1  54 ALA  1.559 0.248  7  0 "[    .    1    .]" 
       1  55 ALA  0.276 0.082 13  0 "[    .    1    .]" 
       1  56 ASP 34.835 3.203 14 15  [********-****+*]  
       1  57 ILE  2.098 0.218 15  0 "[    .    1    .]" 
       1  58 ASP  1.912 0.144 13  0 "[    .    1    .]" 
       1  59 LYS 12.255 0.725  2  6 "[ +*-*   *1*   .]" 
       1  60 SER  1.256 0.138  5  0 "[    .    1    .]" 
       1  61 GLY  0.534 0.333  2  0 "[    .    1    .]" 
       1  62 THR  3.198 0.198  5  0 "[    .    1    .]" 
       1  63 ILE  3.825 0.288  4  0 "[    .    1    .]" 
       1  64 ASP  9.179 0.461 14  0 "[    .    1    .]" 
       1  65 TYR  9.568 0.461 14  0 "[    .    1    .]" 
       1  66 GLY  3.635 0.243  7  0 "[    .    1    .]" 
       1  67 GLU  1.634 0.144 13  0 "[    .    1    .]" 
       1  68 PHE  4.539 0.274 10  0 "[    .    1    .]" 
       1  69 ILE  3.365 0.504  5  1 "[    +    1    .]" 
       1  70 ALA  0.247 0.214  7  0 "[    .    1    .]" 
       1  71 ALA  0.128 0.059  4  0 "[    .    1    .]" 
       1  72 THR  1.826 0.558 13  1 "[    .    1  + .]" 
       1  73 VAL  3.932 0.675 14  1 "[    .    1   +.]" 
       1  74 HIS  4.462 1.226 12  1 "[    .    1 +  .]" 
       1  75 LEU  0.569 0.139  7  0 "[    .    1    .]" 
       1  76 ASN  6.411 0.675 14  1 "[    .    1   +.]" 
       1  77 LYS  1.929 1.226 12  1 "[    .    1 +  .]" 
       1  78 LEU  0.428 0.194 11  0 "[    .    1    .]" 
       1  79 GLU  0.635 0.174 12  0 "[    .    1    .]" 
       1  80 ARG  0.000 0.000  .  0 "[    .    1    .]" 
       1  84 LEU  0.000 0.000  .  0 "[    .    1    .]" 
       1  85 VAL  5.026 0.786 12  3 "[    . -* 1 +  .]" 
       1  86 SER  0.001 0.001 12  0 "[    .    1    .]" 
       1  87 ALA  0.167 0.101 15  0 "[    .    1    .]" 
       1  88 PHE  9.226 0.339 15  0 "[    .    1    .]" 
       1  89 SER  8.832 0.793  5  6 "[*  *+-   1  * *]" 
       1  90 TYR  5.858 0.787  8  1 "[    .  + 1    .]" 
       1  91 PHE  1.636 0.355  2  0 "[    .    1    .]" 
       1  92 ASP 17.745 0.793  5  7 "[*  *+*   1  -**]" 
       1  93 LYS  7.149 0.989 15  3 "[    . -* 1    +]" 
       1  94 ASP  2.487 0.989 15  2 "[    . -  1    +]" 
       1  95 GLY  5.698 0.345 15  0 "[    .    1    .]" 
       1  96 SER  2.860 0.933  2  1 "[ +  .    1    .]" 
       1  97 GLY  4.218 0.345 15  0 "[    .    1    .]" 
       1  98 TYR  9.647 0.933  2  2 "[ +  .   *1    .]" 
       1  99 ILE 10.650 0.652 14  4 "[*   .*   1  -+.]" 
       1 100 THR  3.271 0.184  4  0 "[    .    1    .]" 
       1 101 LEU  4.421 0.184  4  0 "[    .    1    .]" 
       1 102 ASP  1.764 0.149  6  0 "[    .    1    .]" 
       1 103 GLU  1.955 0.117  7  0 "[    .    1    .]" 
       1 104 ILE  5.294 0.804 13  3 "[   -.    1  + *]" 
       1 105 GLN  3.034 0.363  4  0 "[    .    1    .]" 
       1 106 GLN  1.529 0.382 10  0 "[    .    1    .]" 
       1 107 ALA  1.840 0.382 10  0 "[    .    1    .]" 
       1 108 CYS  0.238 0.115 11  0 "[    .    1    .]" 
       1 109 LYS  0.000 0.000  .  0 "[    .    1    .]" 
       1 110 ASP  0.000 0.000  .  0 "[    .    1    .]" 
       1 111 PHE  1.476 0.284 15  0 "[    .    1    .]" 
       1 113 LEU  0.083 0.069  8  0 "[    .    1    .]" 
       1 114 ASP  2.999 0.851 11  2 "[    . -  1+   .]" 
       1 115 ASP  0.380 0.380  4  0 "[    .    1    .]" 
       1 116 ILE  1.429 0.851 11  1 "[    .    1+   .]" 
       1 117 HIS  2.765 0.749  7  2 "[  - . +  1    .]" 
       1 118 ILE  4.774 0.503  3  1 "[  + .    1    .]" 
       1 119 ASP  2.187 0.397 10  0 "[    .    1    .]" 
       1 120 ASP  0.351 0.327 10  0 "[    .    1    .]" 
       1 121 MET 10.037 0.840 12  3 "[    .    1*+- .]" 
       1 122 ILE 13.640 0.714  3  1 "[  + .    1    .]" 
       1 123 LYS  5.108 0.511  3  1 "[  + .    1    .]" 
       1 124 GLU  4.317 0.253  4  0 "[    .    1    .]" 
       1 125 ILE 29.877 2.487  7 11 "[* * **+**1***-.]" 
       1 126 ASP  1.514 0.442  2  0 "[    .    1    .]" 
       1 127 GLN  3.590 0.564  1  2 "[+   .-   1    .]" 
       1 128 ASP  2.218 0.562 13  1 "[    .    1  + .]" 
       1 129 ASN  4.413 0.591 14  3 "[*   .-   1   +.]" 
       1 130 ASP  4.099 0.591 14  1 "[    .    1   +.]" 
       1 131 GLY  5.148 0.339 13  0 "[    .    1    .]" 
       1 132 GLN 14.450 0.617  9  1 "[    .   +1    .]" 
       1 133 ILE 10.343 0.750  9  2 "[ -  .   +1    .]" 
       1 134 ASP  5.248 0.875  9  2 "[    .   +1    -]" 
       1 135 TYR 12.255 0.786 12  3 "[    . -* 1 +  .]" 
       1 136 GLY  0.854 0.204 14  0 "[    .    1    .]" 
       1 137 GLU  4.355 0.627 14  1 "[    .    1   +.]" 
       1 138 PHE 15.345 2.129  5  1 "[    +    1    .]" 
       1 139 ALA  3.797 0.269  8  0 "[    .    1    .]" 
       1 140 ALA  2.825 0.381  7  0 "[    .    1    .]" 
       1 141 MET 21.048 2.487  7 13 "[* ****+**1***-*]" 
       1 142 MET  0.430 0.156 14  0 "[    .    1    .]" 
       1 143 ARG  2.640 0.601 14  1 "[    .    1   +.]" 
       1 144 LYS  3.242 0.976 14  2 "[    . -  1   +.]" 
       1 146 LYS  3.232 0.976 14  2 "[    . *  1   +.]" 
       1 147 GLY  0.000 0.000  .  0 "[    .    1    .]" 
       1 148 ASN  0.569 0.156 12  0 "[    .    1    .]" 
       1 149 GLY  0.000 0.000  .  0 "[    .    1    .]" 
       1 151 ILE  4.883 0.740  7  4 "[*   .*+  1-   .]" 
       1 152 GLY  4.228 0.740  7  4 "[*   .*+  1-   .]" 
       1 153 ARG  3.208 0.875  9  2 "[    .   +1    -]" 
       1 154 ARG  6.627 0.800  8  1 "[    .  + 1    .]" 
       1 155 THR  0.321 0.213  4  0 "[    .    1    .]" 
       1 157 ARG  2.881 0.800  8  2 "[    .  + 1  - .]" 
       1 174 ASN  0.011 0.006 14  0 "[    .    1    .]" 
       1 176 VAL  0.011 0.006 14  0 "[    .    1    .]" 
       1 178 GLU  0.000 0.000  .  0 "[    .    1    .]" 
       1 179 GLY  0.000 0.000  .  0 "[    .    1    .]" 
    stop_

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

          1 1  63 ILE MG   1  64 ASP H    2.700 . 3.600 2.318 2.011 2.607     .  0  0 "[    .    1    .]" 1 
          2 1  64 ASP H    1  67 GLU HB2  1.800 . 2.200 1.973 1.643 2.165     .  0  0 "[    .    1    .]" 1 
          3 1  64 ASP H    1  64 ASP HA   2.500 . 3.300 2.928 2.923 2.931     .  0  0 "[    .    1    .]" 1 
          4 1  99 ILE H    1  99 ILE HB   2.500 . 3.300 2.724 2.565 2.845     .  0  0 "[    .    1    .]" 1 
          5 1  27 ILE H    1  63 ILE H    2.200 . 2.800 2.445 2.017 2.729     .  0  0 "[    .    1    .]" 1 
          6 1  27 ILE H    1  27 ILE HA   2.700 . 3.600 2.934 2.922 2.959     .  0  0 "[    .    1    .]" 1 
          7 1  27 ILE H    1  27 ILE HB   2.000 . 2.500 2.552 2.522 2.607 0.107  5  0 "[    .    1    .]" 1 
          8 1  27 ILE HB   1  63 ILE H    2.300 . 3.000 2.151 1.866 2.447     .  0  0 "[    .    1    .]" 1 
          9 1  62 THR MG   1  63 ILE H    2.600 . 3.500 2.671 2.040 3.462     .  0  0 "[    .    1    .]" 1 
         10 1 127 GLN H    1 128 ASP H    2.500 . 3.300 2.503 2.403 2.685     .  0  0 "[    .    1    .]" 1 
         11 1 127 GLN H    1 127 GLN HB3  2.900 . 3.900 3.318 2.272 3.650     .  0  0 "[    .    1    .]" 1 
         12 1  57 ILE H    1  57 ILE HA   2.500 . 3.300 2.742 2.669 2.890     .  0  0 "[    .    1    .]" 1 
         13 1  56 ASP H    1  57 ILE H    5.200 . 6.000 4.252 4.104 4.560     .  0  0 "[    .    1    .]" 1 
         14 1  93 LYS H    1  94 ASP H    2.600 . 3.400 2.974 2.727 3.264     .  0  0 "[    .    1    .]" 1 
         15 1  57 ILE H    1  57 ILE HB   2.300 . 3.000 2.738 2.644 2.875     .  0  0 "[    .    1    .]" 1 
         16 1  57 ILE H    1  57 ILE MG   4.300 . 6.000 3.739 3.709 3.781     .  0  0 "[    .    1    .]" 1 
         17 1  57 ILE H    1  57 ILE QG   3.200 . 4.500 1.775 1.682 1.948 0.218 15  0 "[    .    1    .]" 1 
         18 1  93 LYS H    1  93 LYS HA   2.700 . 3.600 2.693 2.627 2.741     .  0  0 "[    .    1    .]" 1 
         19 1  93 LYS H    1  93 LYS HB2  1.800 . 2.200 2.226 2.102 2.479 0.279  7  0 "[    .    1    .]" 1 
         20 1  87 ALA H    1  87 ALA MB   2.500 . 3.300 2.144 2.045 2.247     .  0  0 "[    .    1    .]" 1 
         21 1 132 GLN QB   1 133 ILE H    2.900 . 4.000 2.271 2.187 2.365     .  0  0 "[    .    1    .]" 1 
         22 1 137 GLU H    1 137 GLU HA   2.700 . 3.600 2.813 2.764 2.863     .  0  0 "[    .    1    .]" 1 
         23 1  32 LEU H    1  32 LEU HB2  1.800 . 2.200 2.232 2.163 2.278 0.078  9  0 "[    .    1    .]" 1 
         24 1 138 PHE H    1 138 PHE HB2  2.200 . 2.800 2.358 2.257 2.500     .  0  0 "[    .    1    .]" 1 
         25 1 137 GLU H    1 138 PHE H    3.400 . 4.900 2.827 2.648 3.011     .  0  0 "[    .    1    .]" 1 
         26 1 138 PHE H    1 138 PHE HB3  2.700 . 3.600 2.967 2.642 3.100     .  0  0 "[    .    1    .]" 1 
         27 1  51 LEU H    1  51 LEU HB2  2.500 . 3.300 2.636 2.224 3.565 0.265  8  0 "[    .    1    .]" 1 
         28 1  50 ASP HB2  1  51 LEU H    3.400 . 4.900 3.796 3.653 4.028     .  0  0 "[    .    1    .]" 1 
         29 1  50 ASP HB3  1  51 LEU H    2.900 . 3.900 2.490 2.174 2.974     .  0  0 "[    .    1    .]" 1 
         30 1  51 LEU H    1  51 LEU HA   2.700 . 3.600 2.820 2.766 2.913     .  0  0 "[    .    1    .]" 1 
         31 1 101 LEU H    1 101 LEU HA   2.500 . 3.300 2.650 2.624 2.715     .  0  0 "[    .    1    .]" 1 
         32 1  67 GLU H    1  68 PHE H    2.500 . 3.300 2.741 2.675 2.832     .  0  0 "[    .    1    .]" 1 
         33 1  67 GLU H    1  67 GLU HG3  1.800 . 2.200 1.847 1.693 1.991     .  0  0 "[    .    1    .]" 1 
         34 1  67 GLU H    1  67 GLU HB2  2.300 . 3.000 2.637 2.538 2.725     .  0  0 "[    .    1    .]" 1 
         35 1  67 GLU H    1  67 GLU HG2  3.700 . 5.400 3.160 2.870 3.459     .  0  0 "[    .    1    .]" 1 
         36 1  48 ILE H    1  48 ILE MD   2.500 . 3.300 1.924 1.695 2.817 0.005 10  0 "[    .    1    .]" 1 
         37 1  43 LEU H    1  43 LEU HG   2.100 . 2.700 2.507 2.004 2.762 0.062  3  0 "[    .    1    .]" 1 
         38 1  43 LEU H    1  43 LEU HB2  2.100 . 2.700 3.002 2.594 3.698 0.998 15  5 "[*   .* * 1  - +]" 1 
         39 1  43 LEU H    1  43 LEU HB3  4.300 . 6.000 3.514 2.987 3.807     .  0  0 "[    .    1    .]" 1 
         40 1  51 LEU H    1  52 MET H    2.300 . 3.000 2.576 2.172 2.758     .  0  0 "[    .    1    .]" 1 
         41 1  28 THR MG   1  29 PHE H    4.600 . 6.000 3.724 3.655 3.828     .  0  0 "[    .    1    .]" 1 
         42 1  68 PHE H    1  68 PHE HA   2.500 . 3.300 2.820 2.801 2.837     .  0  0 "[    .    1    .]" 1 
         43 1  68 PHE H    1  68 PHE QB   1.900 . 2.400 2.225 2.182 2.253     .  0  0 "[    .    1    .]" 1 
         44 1  48 ILE H    1  49 LYS H    2.300 . 2.900 2.816 2.652 2.939 0.039  8  0 "[    .    1    .]" 1 
         45 1  47 GLU H    1  48 ILE H    2.200 . 2.800 2.393 2.256 2.556     .  0  0 "[    .    1    .]" 1 
         46 1  47 GLU H    1  47 GLU QB   2.000 . 2.500 2.366 2.244 2.440     .  0  0 "[    .    1    .]" 1 
         47 1  29 PHE H    1  29 PHE HB2  2.000 . 2.500 2.253 2.178 2.372     .  0  0 "[    .    1    .]" 1 
         48 1  29 PHE H    1  29 PHE HB3  2.500 . 3.300 2.898 2.725 3.121     .  0  0 "[    .    1    .]" 1 
         49 1  29 PHE H    1  52 MET ME   3.000 . 4.100 2.713 2.486 3.109     .  0  0 "[    .    1    .]" 1 
         50 1 100 THR MG   1 101 LEU H    4.300 . 6.000 3.932 3.741 4.026     .  0  0 "[    .    1    .]" 1 
         51 1  67 GLU HB2  1  68 PHE H    2.600 . 3.500 2.973 2.815 3.093     .  0  0 "[    .    1    .]" 1 
         52 1  49 LYS H    1  49 LYS HA   2.800 . 3.800 2.769 2.682 2.814     .  0  0 "[    .    1    .]" 1 
         53 1  15 LEU H    1  15 LEU HB3  2.500 . 3.300 2.573 2.465 2.865     .  0  0 "[    .    1    .]" 1 
         54 1  48 ILE MG   1  49 LYS H    2.500 . 3.300 2.658 2.395 3.066     .  0  0 "[    .    1    .]" 1 
         55 1  49 LYS H    1  50 ASP H    2.400 . 3.100 2.678 2.528 2.916     .  0  0 "[    .    1    .]" 1 
         56 1  15 LEU H    1  15 LEU HB2  2.000 . 2.500 2.476 2.288 2.551 0.051 12  0 "[    .    1    .]" 1 
         57 1  70 ALA H    1  70 ALA MB   2.500 . 3.300 2.136 2.033 2.244     .  0  0 "[    .    1    .]" 1 
         58 1 139 ALA H    1 139 ALA MB   2.900 . 4.000 2.162 2.035 2.259     .  0  0 "[    .    1    .]" 1 
         59 1 103 GLU H    1 104 ILE H    2.600 . 3.400 2.639 2.523 2.879     .  0  0 "[    .    1    .]" 1 
         60 1  78 LEU H    1  78 LEU HB2  3.700 . 5.400 2.811 2.401 3.760     .  0  0 "[    .    1    .]" 1 
         61 1  43 LEU HA   1  44 MET H    2.100 . 2.600 2.457 2.426 2.492     .  0  0 "[    .    1    .]" 1 
         62 1  43 LEU HB3  1  44 MET H    2.400 . 3.100 2.842 2.365 3.763 0.663 15  5 "[*   .* * 1  - +]" 1 
         63 1  44 MET H    1  44 MET HG2  2.200 . 2.800 2.801 2.018 3.425 0.625  3  7 "[  +**    *** -.]" 1 
         64 1  44 MET H    1  44 MET HG3  2.500 . 3.300 2.592 1.857 3.085     .  0  0 "[    .    1    .]" 1 
         65 1  44 MET H    1  47 GLU QB   2.200 . 2.800 2.421 1.895 2.784     .  0  0 "[    .    1    .]" 1 
         66 1 126 ASP H    1 126 ASP HB2  2.400 . 3.100 2.783 2.557 3.500 0.400  9  0 "[    .    1    .]" 1 
         67 1 126 ASP H    1 126 ASP HB3  2.000 . 2.500 2.379 2.188 2.490     .  0  0 "[    .    1    .]" 1 
         68 1  90 TYR H    1  90 TYR HB2  2.000 . 2.500 2.485 2.370 2.589 0.089 12  0 "[    .    1    .]" 1 
         69 1  90 TYR H    1  90 TYR HB3  2.100 . 2.600 2.652 2.525 2.752 0.152  1  0 "[    .    1    .]" 1 
         70 1  36 LEU H    1  37 LYS H    2.700 . 3.600 2.512 2.165 2.930     .  0  0 "[    .    1    .]" 1 
         71 1  19 ILE HB   1  20 ASP H    1.900 . 2.400 2.120 1.919 2.347     .  0  0 "[    .    1    .]" 1 
         72 1 107 ALA H    1 108 CYS H    2.700 . 3.600 2.786 2.503 3.097     .  0  0 "[    .    1    .]" 1 
         73 1 107 ALA H    1 107 ALA MB   2.500 . 3.300 2.130 2.030 2.261     .  0  0 "[    .    1    .]" 1 
         74 1 121 MET H    1 121 MET HB3  1.900 . 2.300 2.433 2.084 3.140 0.840 12  3 "[    .    1*+- .]" 1 
         75 1 106 GLN H    1 107 ALA H    2.300 . 2.900 2.717 2.380 2.956 0.056  8  0 "[    .    1    .]" 1 
         76 1 121 MET H    1 122 ILE H    2.000 . 2.500 2.569 2.485 2.611 0.111  1  0 "[    .    1    .]" 1 
         77 1 121 MET H    1 121 MET HB2  2.200 . 2.800 2.556 1.944 2.906 0.106  7  0 "[    .    1    .]" 1 
         78 1  54 ALA H    1  54 ALA HA   2.500 . 3.300 2.900 2.877 2.912     .  0  0 "[    .    1    .]" 1 
         79 1  54 ALA H    1  55 ALA H    2.400 . 3.100 2.412 2.307 2.519     .  0  0 "[    .    1    .]" 1 
         80 1 102 ASP HB2  1 103 GLU H    3.300 . 4.700 2.931 2.147 3.729     .  0  0 "[    .    1    .]" 1 
         81 1  52 MET H    1  52 MET HA   2.300 . 3.000 2.866 2.801 2.905     .  0  0 "[    .    1    .]" 1 
         82 1 120 ASP HB2  1 121 MET H    4.000 . 6.000 3.728 2.976 4.154     .  0  0 "[    .    1    .]" 1 
         83 1  53 ASP H    1  54 ALA H    2.400 . 3.100 2.568 2.288 2.789     .  0  0 "[    .    1    .]" 1 
         84 1  64 ASP HB2  1  65 TYR H    2.400 . 3.100 3.364 2.326 3.561 0.461 14  0 "[    .    1    .]" 1 
         85 1  65 TYR H    1  65 TYR HB2  2.200 . 2.800 2.501 2.445 2.564     .  0  0 "[    .    1    .]" 1 
         86 1  65 TYR H    1  65 TYR HB3  2.300 . 2.900 2.656 2.601 2.695     .  0  0 "[    .    1    .]" 1 
         87 1  88 PHE H    1  88 PHE QB   3.400 . 4.800 2.179 2.093 2.520     .  0  0 "[    .    1    .]" 1 
         88 1  87 ALA MB   1  88 PHE H    2.900 . 4.000 2.524 2.326 2.819     .  0  0 "[    .    1    .]" 1 
         89 1  16 PHE H    1  17 LYS H    2.800 . 3.800 2.638 2.510 2.853     .  0  0 "[    .    1    .]" 1 
         90 1  16 PHE H    1  16 PHE HB2  2.700 . 3.600 2.833 2.743 2.885     .  0  0 "[    .    1    .]" 1 
         91 1  52 MET H    1  52 MET QB   2.000 . 2.500 2.267 2.185 2.375     .  0  0 "[    .    1    .]" 1 
         92 1  51 LEU HB2  1  52 MET H    3.900 . 5.800 3.968 3.271 4.356     .  0  0 "[    .    1    .]" 1 
         93 1  52 MET H    1  52 MET QB   2.700 . 3.600 2.165 2.120 2.247     .  0  0 "[    .    1    .]" 1 
         94 1 140 ALA H    1 140 ALA MB   2.700 . 6.000 2.225 2.084 2.304     .  0  0 "[    .    1    .]" 1 
         95 1  37 LYS H    1  37 LYS QB   1.900 . 2.400 2.364 2.133 2.503 0.103  1  0 "[    .    1    .]" 1 
         96 1  37 LYS H    1  38 ARG H    2.100 . 2.700 2.644 2.408 2.797 0.097 12  0 "[    .    1    .]" 1 
         97 1  27 ILE HA   1  28 THR H    1.900 . 2.300 2.188 2.161 2.233     .  0  0 "[    .    1    .]" 1 
         98 1  28 THR H    1  31 GLU HB2  1.800 . 2.200 2.083 1.715 2.359 0.159  9  0 "[    .    1    .]" 1 
         99 1  28 THR H    1  31 GLU HB3  3.500 . 5.100 3.251 2.150 3.744     .  0  0 "[    .    1    .]" 1 
        100 1  27 ILE MG   1  28 THR H    2.900 . 4.000 3.176 3.033 3.274     .  0  0 "[    .    1    .]" 1 
        101 1 134 ASP QB   1 135 TYR H    2.700 . 3.600 2.876 2.319 3.367     .  0  0 "[    .    1    .]" 1 
        102 1 135 TYR H    1 135 TYR HB3  2.800 . 3.800 2.391 2.282 2.545     .  0  0 "[    .    1    .]" 1 
        103 1 135 TYR H    1 135 TYR HB2  3.200 . 4.400 2.639 2.547 2.753     .  0  0 "[    .    1    .]" 1 
        104 1  15 LEU H    1  16 PHE H    2.300 . 3.000 2.588 2.295 2.827     .  0  0 "[    .    1    .]" 1 
        105 1 104 ILE MG   1 105 GLN H    3.100 . 4.300 2.680 1.993 3.033     .  0  0 "[    .    1    .]" 1 
        106 1  49 LYS QD   1  50 ASP H    2.800 . 6.000 4.587 2.744 5.128     .  0  0 "[    .    1    .]" 1 
        107 1  50 ASP H    1  50 ASP HB3  2.500 . 3.300 2.539 2.493 2.581     .  0  0 "[    .    1    .]" 1 
        108 1  50 ASP H    1  50 ASP HB2  2.300 . 3.000 2.550 2.455 2.653     .  0  0 "[    .    1    .]" 1 
        109 1  71 ALA H    1  71 ALA MB   2.200 . 2.800 2.192 2.032 2.346     .  0  0 "[    .    1    .]" 1 
        110 1  36 LEU QB   1  37 LYS H    2.900 . 4.000 2.509 1.977 3.488     .  0  0 "[    .    1    .]" 1 
        111 1 105 GLN H    1 105 GLN HB3  3.300 . 4.600 3.568 3.523 3.592     .  0  0 "[    .    1    .]" 1 
        112 1 104 ILE H    1 105 GLN H    2.300 . 3.000 2.821 2.608 2.993     .  0  0 "[    .    1    .]" 1 
        113 1 111 PHE H    1 111 PHE QB   3.700 . 5.400 2.395 2.251 2.807     .  0  0 "[    .    1    .]" 1 
        114 1  14 GLU H    1  14 GLU HA   2.600 . 3.500 2.858 2.816 2.899     .  0  0 "[    .    1    .]" 1 
        115 1  33 LYS QB   1  34 ASP H    3.400 . 4.900 3.005 2.681 3.258     .  0  0 "[    .    1    .]" 1 
        116 1 140 ALA H    1 141 MET H    2.800 . 3.700 2.425 2.312 2.605     .  0  0 "[    .    1    .]" 1 
        117 1  50 ASP H    1  51 LEU H    2.300 . 3.000 2.621 2.374 3.023 0.023  8  0 "[    .    1    .]" 1 
        118 1 129 ASN H    1 130 ASP H    2.800 . 3.800 3.130 2.549 3.872 0.072 14  0 "[    .    1    .]" 1 
        119 1 130 ASP H    1 130 ASP HB3  2.900 . 4.000 3.198 2.339 3.556     .  0  0 "[    .    1    .]" 1 
        120 1  76 ASN H    1  76 ASN HB2  3.800 . 5.600 2.826 2.602 3.055     .  0  0 "[    .    1    .]" 1 
        121 1  14 GLU H    1  14 GLU HB2  2.300 . 3.000 2.531 2.230 2.766     .  0  0 "[    .    1    .]" 1 
        122 1 116 ILE H    1 116 ILE MD   4.000 . 6.000 3.046 2.000 3.369     .  0  0 "[    .    1    .]" 1 
        123 1 120 ASP H    1 120 ASP HB2  2.500 . 3.300 2.600 2.470 3.627 0.327 10  0 "[    .    1    .]" 1 
        124 1  91 PHE QB   1  92 ASP H    2.200 . 2.800 2.217 2.155 2.322     .  0  0 "[    .    1    .]" 1 
        125 1 122 ILE H    1 123 LYS H    2.200 . 2.800 2.537 2.443 2.649     .  0  0 "[    .    1    .]" 1 
        126 1 123 LYS H    1 123 LYS HA   2.300 . 3.000 2.882 2.856 2.894     .  0  0 "[    .    1    .]" 1 
        127 1  30 ASP H    1  31 GLU H    2.400 . 3.100 2.541 2.341 2.647     .  0  0 "[    .    1    .]" 1 
        128 1 130 ASP H    1 131 GLY H    2.100 . 6.000 3.323 2.870 3.606     .  0  0 "[    .    1    .]" 1 
        129 1 130 ASP H    1 130 ASP HB2  2.700 . 3.600 2.391 2.262 2.505     .  0  0 "[    .    1    .]" 1 
        130 1  33 LYS H    1  33 LYS QG   2.200 . 2.800 1.780 1.608 1.912     .  0  0 "[    .    1    .]" 1 
        131 1 122 ILE H    1 122 ILE HA   2.600 . 3.500 2.818 2.779 2.850     .  0  0 "[    .    1    .]" 1 
        132 1 122 ILE H    1 122 ILE HB   2.000 . 2.500 2.568 2.523 2.604 0.104  4  0 "[    .    1    .]" 1 
        133 1 122 ILE H    1 122 ILE HG12 2.800 . 3.800 2.999 1.834 3.144     .  0  0 "[    .    1    .]" 1 
        134 1 123 LYS H    1 125 ILE HB   3.000 . 6.000 5.907 5.467 6.074 0.074  9  0 "[    .    1    .]" 1 
        135 1  31 GLU H    1  31 GLU HB2  1.800 . 2.200 2.230 2.137 2.348 0.148  5  0 "[    .    1    .]" 1 
        136 1  31 GLU H    1  32 LEU H    2.100 . 2.600 2.415 2.210 2.533     .  0  0 "[    .    1    .]" 1 
        137 1 100 THR H    1 103 GLU HB2  2.500 . 3.300 2.906 2.276 3.332 0.032 15  0 "[    .    1    .]" 1 
        138 1 100 THR H    1 100 THR MG   3.000 . 4.100 2.199 2.006 2.765     .  0  0 "[    .    1    .]" 1 
        139 1  32 LEU H    1  33 LYS H    2.200 . 2.800 2.811 2.674 2.959 0.159  7  0 "[    .    1    .]" 1 
        140 1  33 LYS H    1  34 ASP H    2.400 . 3.100 2.454 2.320 2.720     .  0  0 "[    .    1    .]" 1 
        141 1  33 LYS H    1  33 LYS HA   2.600 . 3.400 2.884 2.856 2.902     .  0  0 "[    .    1    .]" 1 
        142 1  33 LYS H    1  48 ILE MD   3.900 . 5.800 2.689 2.373 2.854     .  0  0 "[    .    1    .]" 1 
        143 1  32 LEU HB3  1  33 LYS H    1.600 . 2.200 2.259 2.194 2.313 0.113  1  0 "[    .    1    .]" 1 
        144 1  74 HIS H    1  75 LEU H    4.600 . 6.000 2.472 2.190 2.648     .  0  0 "[    .    1    .]" 1 
        145 1  55 ALA H    1  55 ALA MB   2.200 . 6.000 2.401 2.194 2.520     .  0  0 "[    .    1    .]" 1 
        146 1  19 ILE H    1  19 ILE HB   2.000 . 2.500 2.551 2.480 2.657 0.157 12  0 "[    .    1    .]" 1 
        147 1  53 ASP H    1  55 ALA H    3.500 . 5.000 4.099 3.817 4.494     .  0  0 "[    .    1    .]" 1 
        148 1  56 ASP H    1  56 ASP QB   2.200 . 2.500 2.258 2.182 2.285     .  0  0 "[    .    1    .]" 1 
        149 1  55 ALA MB   1  56 ASP H    2.300 . 3.000 2.657 2.529 2.751     .  0  0 "[    .    1    .]" 1 
        150 1  22 ASP H    1  23 ASN H    1.700 . 2.200 1.971 1.797 2.211 0.011  5  0 "[    .    1    .]" 1 
        151 1  21 THR H    1  22 ASP H    2.100 . 2.700 2.489 2.270 2.675     .  0  0 "[    .    1    .]" 1 
        152 1  18 MET H    1  19 ILE H    1.900 . 2.400 2.422 2.297 2.512 0.112 10  0 "[    .    1    .]" 1 
        153 1  19 ILE H    1  19 ILE QG   2.100 . 2.600 2.213 1.792 2.443 0.208 12  0 "[    .    1    .]" 1 
        154 1  19 ILE H    1  19 ILE MD   3.100 . 4.300 2.162 1.775 2.395 0.125 12  0 "[    .    1    .]" 1 
        155 1  19 ILE H    1  20 ASP H    2.500 . 3.300 2.629 2.485 2.775     .  0  0 "[    .    1    .]" 1 
        156 1  24 SER H    1  25 GLY H    1.500 . 2.200 1.567 1.454 1.677     .  0  0 "[    .    1    .]" 1 
        157 1  25 GLY H    1  26 THR H    1.800 . 2.200 1.886 1.782 1.990     .  0  0 "[    .    1    .]" 1 
        158 1  25 GLY H    1  25 GLY HA2  2.400 . 3.200 2.440 2.420 2.452     .  0  0 "[    .    1    .]" 1 
        159 1  18 MET H    1  18 MET HA   2.200 . 2.800 2.828 2.800 2.872 0.072  4  0 "[    .    1    .]" 1 
        160 1  17 LYS H    1  18 MET H    1.600 . 2.200 2.262 2.073 2.381 0.181 13  0 "[    .    1    .]" 1 
        161 1  18 MET H    1  18 MET QB   2.300 . 3.000 2.119 2.034 2.260     .  0  0 "[    .    1    .]" 1 
        162 1  61 GLY H    1  61 GLY HA2  2.600 . 3.400 2.331 2.311 2.404     .  0  0 "[    .    1    .]" 1 
        163 1  95 GLY H    1  96 SER H    2.500 . 3.300 3.055 2.850 3.338 0.038 15  0 "[    .    1    .]" 1 
        164 1  96 SER H    1  96 SER HB3  3.300 . 4.700 3.003 2.488 3.325     .  0  0 "[    .    1    .]" 1 
        165 1  95 GLY HA3  1  96 SER H    3.300 . 4.600 3.416 3.191 3.557     .  0  0 "[    .    1    .]" 1 
        166 1  30 ASP H    1  30 ASP HB3  2.700 . 3.600 2.894 2.470 3.623 0.023  2  0 "[    .    1    .]" 1 
        167 1  52 MET QB   1  53 ASP H    2.100 . 2.600 2.223 1.950 2.544     .  0  0 "[    .    1    .]" 1 
        168 1  57 ILE QG   1  58 ASP H    4.500 . 6.000 3.955 3.733 4.051     .  0  0 "[    .    1    .]" 1 
        169 1  29 PHE H    1  30 ASP H    2.900 . 4.000 3.080 3.024 3.148     .  0  0 "[    .    1    .]" 1 
        170 1  29 PHE HB3  1  30 ASP H    2.300 . 3.000 2.771 2.618 3.043 0.043  7  0 "[    .    1    .]" 1 
        171 1  30 ASP H    1  30 ASP HB2  2.300 . 3.000 2.657 2.473 3.610 0.610  5  1 "[    +    1    .]" 1 
        172 1 127 GLN HB3  1 128 ASP H    3.200 . 4.500 4.104 3.313 4.530 0.030  2  0 "[    .    1    .]" 1 
        173 1  58 ASP H    1  58 ASP HB3  3.100 . 4.300 3.359 2.769 3.832     .  0  0 "[    .    1    .]" 1 
        174 1  58 ASP H    1  58 ASP HB2  2.800 . 3.800 2.891 2.539 3.811 0.011  8  0 "[    .    1    .]" 1 
        175 1  57 ILE HB   1  58 ASP H    2.400 . 3.100 3.017 2.700 3.162 0.062 13  0 "[    .    1    .]" 1 
        176 1  57 ILE MG   1  58 ASP H    4.400 . 6.000 3.897 3.597 4.045     .  0  0 "[    .    1    .]" 1 
        177 1  66 GLY H    1  69 ILE H    3.500 . 5.100 5.035 4.898 5.111 0.011  4  0 "[    .    1    .]" 1 
        178 1  56 ASP H    1  58 ASP H    2.600 . 6.000 5.365 5.266 5.562     .  0  0 "[    .    1    .]" 1 
        179 1  17 LYS H    1  17 LYS HD2  2.600 . 3.400 2.023 1.877 2.206     .  0  0 "[    .    1    .]" 1 
        180 1  17 LYS H    1  17 LYS HA   2.800 . 3.800 2.883 2.855 2.909     .  0  0 "[    .    1    .]" 1 
        181 1 123 LYS HB2  1 124 GLU H    2.700 . 3.600 3.232 3.075 3.305     .  0  0 "[    .    1    .]" 1 
        182 1 102 ASP H    1 103 GLU H    3.100 . 4.300 2.847 2.681 2.942     .  0  0 "[    .    1    .]" 1 
        183 1 102 ASP H    1 102 ASP QB   2.700 . 3.600 2.394 2.215 2.543     .  0  0 "[    .    1    .]" 1 
        184 1 131 GLY H    1 132 GLN H    2.000 . 2.500 2.461 1.911 2.643 0.143 13  0 "[    .    1    .]" 1 
        185 1 131 GLY HA2  1 132 GLN H    2.500 . 3.300 2.771 2.738 2.796     .  0  0 "[    .    1    .]" 1 
        186 1 132 GLN H    1 132 GLN QG   2.400 . 3.100 2.396 2.289 2.491     .  0  0 "[    .    1    .]" 1 
        187 1 132 GLN H    1 132 GLN QB   2.200 . 2.800 2.290 2.206 2.394     .  0  0 "[    .    1    .]" 1 
        188 1 101 LEU HB2  1 102 ASP H    2.700 . 3.600 3.682 3.613 3.749 0.149  6  0 "[    .    1    .]" 1 
        189 1  58 ASP H    1  59 LYS H    1.900 . 6.000 2.713 2.405 2.775     .  0  0 "[    .    1    .]" 1 
        190 1  59 LYS H    1  59 LYS HG3  3.800 . 5.600 4.512 4.405 4.589     .  0  0 "[    .    1    .]" 1 
        191 1  59 LYS H    1  59 LYS HG2  3.400 . 4.800 4.383 4.169 4.653     .  0  0 "[    .    1    .]" 1 
        192 1  59 LYS H    1  60 SER H    2.900 . 4.000 4.061 4.025 4.138 0.138  5  0 "[    .    1    .]" 1 
        193 1  60 SER H    1  60 SER HB2  3.000 . 4.100 3.584 2.701 3.811     .  0  0 "[    .    1    .]" 1 
        194 1  59 LYS HA   1  60 SER H    1.900 . 2.400 2.166 2.068 2.214     .  0  0 "[    .    1    .]" 1 
        195 1 125 ILE H    1 126 ASP H    2.000 . 2.500 1.951 1.770 2.277     .  0  0 "[    .    1    .]" 1 
        196 1 125 ILE H    1 125 ILE HB   2.800 . 3.800 2.694 2.552 2.864     .  0  0 "[    .    1    .]" 1 
        197 1 125 ILE H    1 125 ILE QG   2.500 . 5.200 2.399 2.193 2.768     .  0  0 "[    .    1    .]" 1 
        198 1  97 GLY H    1  97 GLY HA2  2.500 . 3.300 2.442 2.314 2.589     .  0  0 "[    .    1    .]" 1 
        199 1  23 ASN H    1  24 SER H    2.400 . 3.100 3.158 3.007 3.267 0.167  4  0 "[    .    1    .]" 1 
        200 1  24 SER H    1  24 SER HB2  3.000 . 4.100 3.976 3.148 4.070     .  0  0 "[    .    1    .]" 1 
        201 1  93 LYS HA   1  94 ASP H    3.700 . 5.400 3.537 3.407 3.585     .  0  0 "[    .    1    .]" 1 
        202 1  40 GLY HA3  1  41 SER H    3.400 . 4.800 3.115 2.786 3.567     .  0  0 "[    .    1    .]" 1 
        203 1  41 SER H    1  41 SER HB2  3.000 . 4.100 2.481 2.301 3.161     .  0  0 "[    .    1    .]" 1 
        204 1  93 LYS HB2  1  94 ASP H    2.800 . 3.800 3.763 3.590 4.321 0.521  7  1 "[    . +  1    .]" 1 
        205 1  41 SER H    1  41 SER HB3  2.600 . 3.400 3.519 2.728 3.901 0.501  4  1 "[   +.    1    .]" 1 
        206 1 128 ASP H    1 129 ASN H    2.100 . 2.600 2.201 2.032 2.338     .  0  0 "[    .    1    .]" 1 
        207 1 129 ASN H    1 129 ASN HB3  3.400 . 4.900 3.615 2.862 3.758     .  0  0 "[    .    1    .]" 1 
        208 1  94 ASP H    1  94 ASP HB2  2.700 . 3.600 2.611 2.377 3.655 0.055 15  0 "[    .    1    .]" 1 
        209 1  98 TYR H    1  98 TYR HB2  2.800 . 3.800 3.362 2.607 3.900 0.100 10  0 "[    .    1    .]" 1 
        210 1  89 SER H    1  89 SER HA   3.200 . 4.500 2.224 2.196 2.364     .  0  0 "[    .    1    .]" 1 
        211 1  91 PHE H    1  91 PHE QB   2.400 . 3.100 2.367 2.337 2.395     .  0  0 "[    .    1    .]" 1 
        212 1 131 GLY H    1 131 GLY HA2  2.100 . 2.700 2.334 2.314 2.390     .  0  0 "[    .    1    .]" 1 
        213 1 131 GLY H    1 131 GLY HA3  2.400 . 3.100 2.820 2.768 2.937     .  0  0 "[    .    1    .]" 1 
        214 1 108 CYS H    1 108 CYS QB   3.400 . 4.300 2.513 2.103 3.040     .  0  0 "[    .    1    .]" 1 
        215 1  38 ARG H    1  39 VAL H    2.300 . 3.000 2.529 2.274 2.840     .  0  0 "[    .    1    .]" 1 
        216 1  39 VAL H    1  40 GLY H    2.700 . 3.600 2.667 2.463 3.098     .  0  0 "[    .    1    .]" 1 
        217 1  39 VAL H    1  39 VAL QG   2.400 . 3.100 2.195 1.968 2.626     .  0  0 "[    .    1    .]" 1 
        218 1  94 ASP H    1  95 GLY H    2.000 . 2.500 2.431 2.104 2.526 0.026  8  0 "[    .    1    .]" 1 
        219 1  95 GLY H    1  95 GLY HA3  2.400 . 3.100 2.747 2.660 2.822     .  0  0 "[    .    1    .]" 1 
        220 1  95 GLY H    1  95 GLY HA2  2.000 . 2.500 2.279 2.240 2.310     .  0  0 "[    .    1    .]" 1 
        221 1  40 GLY H    1  40 GLY HA3  2.600 . 3.400 2.946 2.903 2.957     .  0  0 "[    .    1    .]" 1 
        222 1  35 GLY H    1  35 GLY HA2  2.400 . 3.100 2.786 2.715 2.921     .  0  0 "[    .    1    .]" 1 
        223 1  35 GLY H    1  36 LEU H    2.400 . 3.100 2.892 2.433 3.100     .  7  0 "[    .    1    .]" 1 
        224 1  34 ASP H    1  35 GLY H    2.500 . 3.300 3.039 2.822 3.250     .  0  0 "[    .    1    .]" 1 
        225 1  35 GLY H    1  35 GLY HA3  1.900 . 2.300 2.299 2.289 2.357 0.057 10  0 "[    .    1    .]" 1 
        226 1  34 ASP QB   1  35 GLY H    3.600 . 3.600 2.429 1.999 2.841 0.001 11  0 "[    .    1    .]" 1 
        227 1  40 GLY H    1  41 SER H    2.700 . 3.600 2.435 1.993 2.829     .  0  0 "[    .    1    .]" 1 
        228 1  25 GLY HA2  1  26 THR H    3.700 . 5.400 2.982 2.861 3.094     .  0  0 "[    .    1    .]" 1 
        229 1  26 THR H    1  26 THR MG   3.200 . 4.500 3.145 2.996 3.311     .  0  0 "[    .    1    .]" 1 
        230 1  62 THR H    1  62 THR MG   3.500 . 5.000 3.668 2.409 3.996     .  0  0 "[    .    1    .]" 1 
        231 1 136 GLY H    1 137 GLU H    2.200 . 2.800 2.366 2.228 2.562     .  0  0 "[    .    1    .]" 1 
        232 1 135 TYR H    1 136 GLY H    3.900 . 5.800 2.868 2.734 3.055     .  0  0 "[    .    1    .]" 1 
        233 1 136 GLY H    1 136 GLY HA3  2.000 . 2.500 2.327 2.246 2.352     .  0  0 "[    .    1    .]" 1 
        234 1  61 GLY HA2  1  62 THR H    3.500 . 5.100 3.115 2.992 3.413     .  0  0 "[    .    1    .]" 1 
        235 1  66 GLY H    1  66 GLY HA3  2.400 . 3.100 2.303 2.290 2.337     .  0  0 "[    .    1    .]" 1 
        236 1  65 TYR HB2  1  66 GLY H    3.600 . 5.200 3.889 3.820 4.106     .  0  0 "[    .    1    .]" 1 
        237 1  66 GLY H    1  67 GLU H    2.500 . 3.300 2.825 2.643 2.931     .  0  0 "[    .    1    .]" 1 
        238 1  65 TYR H    1  66 GLY H    2.900 . 3.900 3.056 2.819 3.110     .  0  0 "[    .    1    .]" 1 
        239 1  65 TYR HB3  1  66 GLY H    3.000 . 4.100 2.551 2.456 2.977     .  0  0 "[    .    1    .]" 1 
        240 1  99 ILE H    1 133 ILE H    2.800 . 3.800 2.593 2.260 3.398     .  0  0 "[    .    1    .]" 1 
        241 1 134 ASP H    1 138 PHE H    4.100 . 6.000 3.210 2.835 3.470     .  0  0 "[    .    1    .]" 1 
        242 1 134 ASP H    1 139 ALA H    6.000 . 6.000 5.643 5.125 6.044 0.044 10  0 "[    .    1    .]" 1 
        243 1  64 ASP H    1  67 GLU HG3  3.400 . 4.900 2.915 2.657 3.225     .  0  0 "[    .    1    .]" 1 
        244 1  64 ASP H    1  64 ASP HB3  3.000 . 4.100 3.599 2.956 3.708     .  0  0 "[    .    1    .]" 1 
        245 1  64 ASP H    1  67 GLU HG2  4.300 . 6.000 4.014 3.787 4.261     .  0  0 "[    .    1    .]" 1 
        246 1  64 ASP H    1  67 GLU HB3  3.600 . 5.300 3.523 3.167 3.733     .  0  0 "[    .    1    .]" 1 
        247 1  63 ILE HB   1  64 ASP H    4.500 . 6.000 4.167 3.985 4.277     .  0  0 "[    .    1    .]" 1 
        248 1  99 ILE H    1 133 ILE HB   3.600 . 5.200 3.944 3.550 4.249     .  0  0 "[    .    1    .]" 1 
        249 1  98 TYR HB2  1  99 ILE H    3.300 . 4.600 2.985 2.304 4.169     .  0  0 "[    .    1    .]" 1 
        250 1  98 TYR QD   1  99 ILE H    4.900 . 6.000 4.206 3.739 4.537     .  0  0 "[    .    1    .]" 1 
        251 1  99 ILE H    1 134 ASP H    4.900 . 6.000 4.361 4.167 4.565     .  0  0 "[    .    1    .]" 1 
        252 1  99 ILE H    1  99 ILE MD   3.000 . 4.200 2.793 2.315 2.971     .  0  0 "[    .    1    .]" 1 
        253 1  27 ILE H    1  64 ASP HA   4.000 . 6.000 3.797 3.638 4.042     .  0  0 "[    .    1    .]" 1 
        254 1  26 THR HB   1  27 ILE H    2.600 . 3.400 2.718 2.403 2.870     .  0  0 "[    .    1    .]" 1 
        255 1  64 ASP H    1  66 GLY H    4.200 . 6.000 4.641 4.104 4.868     .  0  0 "[    .    1    .]" 1 
        256 1  66 GLY H    1  68 PHE H    3.600 . 5.200 3.777 3.542 3.942     .  0  0 "[    .    1    .]" 1 
        257 1 136 GLY H    1 139 ALA H    4.300 . 6.000 4.631 4.486 4.777     .  0  0 "[    .    1    .]" 1 
        258 1 135 TYR QD   1 136 GLY H    5.500 . 6.000 3.860 3.548 4.238     .  0  0 "[    .    1    .]" 1 
        259 1 135 TYR HB2  1 136 GLY H    3.400 . 4.900 4.119 3.975 4.215     .  0  0 "[    .    1    .]" 1 
        260 1  60 SER H    1  62 THR H    3.200 . 4.500 2.593 2.506 2.832     .  0  0 "[    .    1    .]" 1 
        261 1  62 THR H    1  62 THR HB   3.700 . 5.400 2.934 2.804 3.176     .  0  0 "[    .    1    .]" 1 
        262 1  56 ASP QB   1  62 THR H    6.000 . 6.000 4.976 4.657 5.358     .  0  0 "[    .    1    .]" 1 
        263 1  27 ILE HB   1  62 THR H    6.000 . 6.000 6.137 6.089 6.196 0.196  4  0 "[    .    1    .]" 1 
        264 1 128 ASP HA   1 154 ARG H    2.800 . 6.000 6.097 6.002 6.191 0.191 15  0 "[    .    1    .]" 1 
        265 1 153 ARG QG   1 154 ARG H    5.500 . 6.000 3.829 1.564 4.882 0.136  9  0 "[    .    1    .]" 1 
        266 1 127 GLN HE21 1 154 ARG H    2.000 . 6.000 5.884 4.876 6.369 0.369  9  0 "[    .    1    .]" 1 
        267 1 152 GLY H    1 154 ARG H    2.600 . 6.000 5.600 4.469 6.145 0.145 11  0 "[    .    1    .]" 1 
        268 1 153 ARG H    1 154 ARG H    4.900 . 6.000 4.193 3.411 4.623     .  0  0 "[    .    1    .]" 1 
        269 1  63 ILE H    1  63 ILE HA   2.700 . 3.600 2.927 2.916 2.937     .  0  0 "[    .    1    .]" 1 
        270 1  16 PHE HZ   1  63 ILE H    6.000 . 6.000 6.076 6.027 6.131 0.131 14  0 "[    .    1    .]" 1 
        271 1  63 ILE H    1  63 ILE QG   3.600 . 5.200 2.865 2.576 3.130     .  0  0 "[    .    1    .]" 1 
        272 1  63 ILE H    1  63 ILE MG   3.900 . 5.800 3.777 3.721 3.850     .  0  0 "[    .    1    .]" 1 
        273 1 125 ILE MG   1 127 GLN H    5.600 . 6.000 4.323 3.817 4.786     .  0  0 "[    .    1    .]" 1 
        274 1 132 GLN H    1 133 ILE H    4.900 . 6.000 4.358 4.307 4.415     .  0  0 "[    .    1    .]" 1 
        275 1 133 ILE H    1 134 ASP H    4.400 . 6.000 4.165 4.054 4.251     .  0  0 "[    .    1    .]" 1 
        276 1  98 TYR HB2  1 133 ILE H    4.400 . 6.000 5.088 4.145 6.750 0.750  9  2 "[ -  .   +1    .]" 1 
        277 1 137 GLU H    1 139 ALA H    4.300 . 6.000 3.883 3.569 4.444     .  0  0 "[    .    1    .]" 1 
        278 1 136 GLY HA3  1 137 GLU H    2.800 . 3.800 2.831 2.716 2.979     .  0  0 "[    .    1    .]" 1 
        279 1 135 TYR HA   1 138 PHE H    3.400 . 4.900 3.949 3.865 4.034     .  0  0 "[    .    1    .]" 1 
        280 1 136 GLY HA3  1 138 PHE H    3.700 . 5.400 5.114 4.915 5.260     .  0  0 "[    .    1    .]" 1 
        281 1 137 GLU HA   1 138 PHE H    4.200 . 6.000 3.596 3.573 3.611     .  0  0 "[    .    1    .]" 1 
        282 1 137 GLU HB2  1 138 PHE H    2.300 . 3.000 2.324 2.082 2.507     .  0  0 "[    .    1    .]" 1 
        283 1 138 PHE H    1 139 ALA H    3.000 . 4.100 2.709 2.598 2.861     .  0  0 "[    .    1    .]" 1 
        284 1 101 LEU H    1 133 ILE H    4.900 . 6.000 5.139 4.781 5.458     .  0  0 "[    .    1    .]" 1 
        285 1 101 LEU H    1 101 LEU HG   2.900 . 3.900 2.758 2.471 3.070     .  0  0 "[    .    1    .]" 1 
        286 1  64 ASP H    1  67 GLU H    3.400 . 4.900 3.246 2.935 3.467     .  0  0 "[    .    1    .]" 1 
        287 1  65 TYR H    1  67 GLU H    4.800 . 6.000 4.831 4.676 4.984     .  0  0 "[    .    1    .]" 1 
        288 1  66 GLY HA3  1  67 GLU H    3.800 . 5.600 2.596 2.536 2.676     .  0  0 "[    .    1    .]" 1 
        289 1  66 GLY HA2  1  67 GLU H    3.000 . 4.100 3.566 3.551 3.583     .  0  0 "[    .    1    .]" 1 
        290 1  67 GLU HA   1  68 PHE H    3.900 . 5.800 3.465 3.427 3.496     .  0  0 "[    .    1    .]" 1 
        291 1  66 GLY HA3  1  68 PHE H    5.900 . 6.000 4.177 4.055 4.277     .  0  0 "[    .    1    .]" 1 
        292 1  67 GLU HG3  1  68 PHE H    5.200 . 6.000 4.197 4.031 4.331     .  0  0 "[    .    1    .]" 1 
        293 1  68 PHE H    1  68 PHE QD   5.200 . 6.000 4.127 4.014 4.148     .  0  0 "[    .    1    .]" 1 
        294 1  64 ASP H    1  68 PHE H    3.500 . 5.100 3.919 3.812 3.996     .  0  0 "[    .    1    .]" 1 
        295 1  65 TYR H    1  68 PHE H    4.900 . 6.000 4.780 4.676 4.908     .  0  0 "[    .    1    .]" 1 
        296 1  44 MET H    1  47 GLU H    3.800 . 5.600 3.706 3.502 4.064     .  0  0 "[    .    1    .]" 1 
        297 1  47 GLU H    1  49 LYS H    3.900 . 5.800 4.141 3.764 4.596     .  0  0 "[    .    1    .]" 1 
        298 1  46 SER HA   1  47 GLU H    3.900 . 5.800 3.470 3.371 3.551     .  0  0 "[    .    1    .]" 1 
        299 1  46 SER HB2  1  47 GLU H    4.000 . 6.000 3.768 3.047 4.245     .  0  0 "[    .    1    .]" 1 
        300 1  47 GLU H    1  50 ASP HB2  5.300 . 6.000 5.043 4.723 5.564     .  0  0 "[    .    1    .]" 1 
        301 1  47 GLU H    1  50 ASP HB3  5.400 . 6.000 5.143 4.724 5.773     .  0  0 "[    .    1    .]" 1 
        302 1  29 PHE H    1  29 PHE QD   5.100 . 6.000 3.968 3.825 4.123     .  0  0 "[    .    1    .]" 1 
        303 1  29 PHE H    1  63 ILE H    6.000 . 6.000 5.795 5.546 6.010 0.010  5  0 "[    .    1    .]" 1 
        304 1  67 GLU HG2  1  68 PHE H    2.800 . 6.000 5.080 4.924 5.246     .  0  0 "[    .    1    .]" 1 
        305 1  67 GLU HB3  1  68 PHE H    3.600 . 5.200 4.029 3.842 4.097     .  0  0 "[    .    1    .]" 1 
        306 1  46 SER HA   1  49 LYS H    3.500 . 5.000 3.746 3.413 4.052     .  0  0 "[    .    1    .]" 1 
        307 1  45 GLU HA   1  49 LYS H    3.800 . 5.600 4.083 3.604 4.660     .  0  0 "[    .    1    .]" 1 
        308 1  48 ILE HA   1  49 LYS H    3.900 . 5.800 3.528 3.471 3.571     .  0  0 "[    .    1    .]" 1 
        309 1  49 LYS H    1  50 ASP HB3  5.700 . 6.000 4.985 4.850 5.232     .  0  0 "[    .    1    .]" 1 
        310 1  15 LEU H    1  15 LEU HA   2.800 . 3.800 2.808 2.734 2.893     .  0  0 "[    .    1    .]" 1 
        311 1 103 GLU HA   1 104 ILE H    3.400 . 4.900 3.500 3.383 3.576     .  0  0 "[    .    1    .]" 1 
        312 1  16 PHE QE   1  25 GLY H    6.000 . 6.000 6.042 5.887 6.101 0.101  9  0 "[    .    1    .]" 1 
        313 1  24 SER HB2  1  25 GLY H    5.600 . 6.000 4.289 3.962 4.408     .  0  0 "[    .    1    .]" 1 
        314 1  23 ASN HB2  1  25 GLY H    5.900 . 6.000 4.339 3.101 4.886     .  0  0 "[    .    1    .]" 1 
        315 1  95 GLY QA   1  97 GLY H    3.800 . 5.600 3.016 2.546 3.431     .  0  0 "[    .    1    .]" 1 
        316 1  97 GLY H    1  98 TYR HB2  5.800 . 6.000 5.433 4.618 6.181 0.181 10  0 "[    .    1    .]" 1 
        317 1 129 ASN H    1 131 GLY H    3.700 . 5.500 3.542 3.280 4.081     .  0  0 "[    .    1    .]" 1 
        318 1 126 ASP HA   1 131 GLY H    6.000 . 6.000 4.225 3.558 4.753     .  0  0 "[    .    1    .]" 1 
        319 1 126 ASP HB3  1 131 GLY H    4.800 . 6.000 3.386 2.628 4.209     .  0  0 "[    .    1    .]" 1 
        320 1 134 ASP H    1 137 GLU HB3  3.000 . 4.100 2.886 2.326 3.376     .  0  0 "[    .    1    .]" 1 
        321 1  28 THR HA   1  29 PHE H    3.400 . 4.800 2.347 2.262 2.387     .  0  0 "[    .    1    .]" 1 
        322 1  43 LEU HG   1  44 MET H    5.100 . 6.000 4.911 4.748 5.004     .  0  0 "[    .    1    .]" 1 
        323 1  43 LEU HB2  1  44 MET H    3.600 . 5.200 3.088 2.365 3.478     .  0  0 "[    .    1    .]" 1 
        324 1 133 ILE H    1 133 ILE QG   3.000 . 4.100 2.871 2.271 3.257     .  0  0 "[    .    1    .]" 1 
        325 1  99 ILE HB   1 133 ILE H    2.600 . 3.500 2.411 2.175 2.695     .  0  0 "[    .    1    .]" 1 
        326 1 132 GLN QB   1 133 ILE H    3.500 . 4.700 2.321 2.220 2.407     .  0  0 "[    .    1    .]" 1 
        327 1  60 SER H    1  61 GLY HA2  5.900 . 6.000 4.211 4.148 4.318     .  0  0 "[    .    1    .]" 1 
        328 1  58 ASP HB3  1  60 SER H    6.000 . 6.000 4.805 4.431 6.088 0.088  8  0 "[    .    1    .]" 1 
        329 1  59 LYS HB2  1  60 SER H    4.200 . 6.000 4.471 4.296 4.551     .  0  0 "[    .    1    .]" 1 
        330 1  59 LYS HD3  1  60 SER H    5.100 . 6.000 3.872 3.113 4.956     .  0  0 "[    .    1    .]" 1 
        331 1  59 LYS HG2  1  60 SER H    4.500 . 6.000 4.474 3.816 5.284     .  0  0 "[    .    1    .]" 1 
        332 1  94 ASP H    1  96 SER H    4.500 . 6.000 4.745 4.170 5.172     .  0  0 "[    .    1    .]" 1 
        333 1 101 LEU H    1 102 ASP H    3.100 . 4.300 3.049 2.887 3.109     .  0  0 "[    .    1    .]" 1 
        334 1  24 SER H    1  25 GLY HA2  6.000 . 6.000 3.992 3.875 4.120     .  0  0 "[    .    1    .]" 1 
        335 1  23 ASN HB2  1  24 SER H    3.700 . 5.400 3.205 2.042 3.608     .  0  0 "[    .    1    .]" 1 
        336 1  23 ASN HB3  1  24 SER H    2.800 . 3.800 1.875 1.665 2.318 0.135  4  0 "[    .    1    .]" 1 
        337 1 130 ASP H    1 131 GLY HA3  4.100 . 6.000 5.661 5.108 5.800     .  0  0 "[    .    1    .]" 1 
        338 1 129 ASN HB2  1 130 ASP H    3.500 . 5.100 2.745 2.177 3.558     .  0  0 "[    .    1    .]" 1 
        339 1 129 ASN HB3  1 130 ASP H    4.000 . 6.000 3.340 1.810 3.914 0.190 14  0 "[    .    1    .]" 1 
        340 1  27 ILE HA   1  31 GLU H    6.000 . 6.000 4.500 4.362 4.682     .  0  0 "[    .    1    .]" 1 
        341 1  19 ILE H    1  68 PHE HZ   5.100 . 6.000 5.074 4.632 5.368     .  0  0 "[    .    1    .]" 1 
        342 1  90 TYR HB3  1  91 PHE H    2.600 . 3.400 2.145 2.031 2.580     .  0  0 "[    .    1    .]" 1 
        343 1  91 PHE H    1  91 PHE HA   2.900 . 4.000 2.795 2.775 2.865     .  0  0 "[    .    1    .]" 1 
        344 1  91 PHE H    1  92 ASP H    2.500 . 3.300 2.915 2.762 2.985     .  0  0 "[    .    1    .]" 1 
        345 1  90 TYR H    1  91 PHE H    2.600 . 3.400 2.695 2.482 2.851     .  0  0 "[    .    1    .]" 1 
        346 1  91 PHE H    1  91 PHE QD   2.700 . 6.000 1.765 1.672 2.071     .  0  0 "[    .    1    .]" 1 
        347 1 129 ASN HD22 1 130 ASP HA   4.500 . 6.000 4.902 3.029 5.297     .  0  0 "[    .    1    .]" 1 
        348 1  23 ASN QD   1  26 THR HB   6.000 . 6.000 4.585 3.522 5.725     .  0  0 "[    .    1    .]" 1 
        349 1  39 VAL H    1  41 SER H    4.900 . 6.000 3.830 3.342 4.401     .  0  0 "[    .    1    .]" 1 
        350 1  24 SER H    1  26 THR H    3.300 . 4.700 2.596 2.383 2.747     .  0  0 "[    .    1    .]" 1 
        351 1  23 ASN QD   1  26 THR H    5.100 . 6.000 3.854 2.140 5.059     .  0  0 "[    .    1    .]" 1 
        352 1  16 PHE QE   1  26 THR H    6.000 . 6.000 5.227 5.014 5.401     .  0  0 "[    .    1    .]" 1 
        353 1  26 THR H    1  26 THR HB   3.800 . 5.600 3.860 3.780 3.904     .  0  0 "[    .    1    .]" 1 
        354 1  24 SER HB2  1  26 THR H    5.700 . 6.000 5.105 4.517 5.386     .  0  0 "[    .    1    .]" 1 
        355 1  26 THR H    1  28 THR MG   5.100 . 6.000 5.236 5.047 5.469     .  0  0 "[    .    1    .]" 1 
        356 1  20 ASP QB   1  26 THR H    6.000 . 6.000 2.397 1.935 3.060     .  0  0 "[    .    1    .]" 1 
        357 1  95 GLY H    1  98 TYR H    6.000 . 6.000 5.123 4.564 6.024 0.024  5  0 "[    .    1    .]" 1 
        358 1  93 LYS HA   1  95 GLY H    3.900 . 5.800 4.083 3.780 4.377     .  0  0 "[    .    1    .]" 1 
        359 1  94 ASP HB2  1  95 GLY H    4.600 . 6.000 3.711 3.015 4.196     .  0  0 "[    .    1    .]" 1 
        360 1  93 LYS HB2  1  95 GLY H    2.400 . 6.000 5.421 5.251 5.838     .  0  0 "[    .    1    .]" 1 
        361 1 106 GLN H    1 108 CYS H    4.500 . 6.000 4.280 3.661 5.108     .  0  0 "[    .    1    .]" 1 
        362 1 108 CYS H    1 109 LYS HA   5.100 . 6.000 4.869 4.224 5.643     .  0  0 "[    .    1    .]" 1 
        363 1 105 GLN HA   1 108 CYS H    4.100 . 6.000 3.777 3.583 4.075     .  0  0 "[    .    1    .]" 1 
        364 1 107 ALA MB   1 108 CYS H    3.300 . 4.600 2.845 1.997 3.299 0.003  8  0 "[    .    1    .]" 1 
        365 1  20 ASP H    1  23 ASN H    4.600 . 6.000 5.733 5.181 6.035 0.035 10  0 "[    .    1    .]" 1 
        366 1 127 GLN HB2  1 128 ASP H    3.600 . 5.200 3.674 3.283 4.479     .  0  0 "[    .    1    .]" 1 
        367 1  20 ASP QB   1  23 ASN H    6.000 . 6.000 3.433 2.598 4.153     .  0  0 "[    .    1    .]" 1 
        368 1  21 THR MG   1  23 ASN H    2.700 . 6.000 4.278 4.010 4.662     .  0  0 "[    .    1    .]" 1 
        369 1  69 ILE H    1  70 ALA H    3.200 . 4.500 2.841 2.619 3.020     .  0  0 "[    .    1    .]" 1 
        370 1  68 PHE H    1  69 ILE H    2.800 . 3.800 2.749 2.655 2.841     .  0  0 "[    .    1    .]" 1 
        371 1  51 LEU HA   1  56 ASP H    4.000 . 6.000 4.589 4.052 5.540     .  0  0 "[    .    1    .]" 1 
        372 1  21 THR H    1  24 SER H    6.000 . 6.000 6.078 5.834 6.192 0.192  4  0 "[    .    1    .]" 1 
        373 1  19 ILE H    1  21 THR H    5.100 . 6.000 4.902 4.371 5.682     .  0  0 "[    .    1    .]" 1 
        374 1 127 GLN H    1 132 GLN H    6.000 . 6.000 5.187 4.448 6.053 0.053 14  0 "[    .    1    .]" 1 
        375 1 102 ASP H    1 106 GLN H    2.500 . 6.000 5.784 5.494 6.012 0.012  5  0 "[    .    1    .]" 1 
        376 1  20 ASP H    1  21 THR H    2.700 . 6.000 3.584 3.192 4.040     .  0  0 "[    .    1    .]" 1 
        377 1  30 ASP H    1  32 LEU H    4.300 . 6.000 3.597 3.463 3.774     .  0  0 "[    .    1    .]" 1 
        378 1 130 ASP H    1 132 GLN H    4.400 . 6.000 4.083 3.364 4.226     .  0  0 "[    .    1    .]" 1 
        379 1  19 ILE HA   1  35 GLY H    5.500 . 6.000 3.501 2.855 4.075     .  0  0 "[    .    1    .]" 1 
        380 1  57 ILE H    1  59 LYS H    4.600 . 6.000 4.658 4.167 4.819     .  0  0 "[    .    1    .]" 1 
        381 1  55 ALA HA   1  56 ASP H    5.800 . 6.000 3.569 3.536 3.585     .  0  0 "[    .    1    .]" 1 
        382 1  68 PHE QB   1  69 ILE H        . . 3.800 2.014 1.833 2.308 0.167  7  0 "[    .    1    .]" 1 
        383 1  70 ALA H    1  71 ALA H    3.900 . 6.000 2.660 2.461 2.989     .  0  0 "[    .    1    .]" 1 
        384 1  29 PHE QD   1  31 GLU H    6.000 . 6.000 5.870 5.503 6.015 0.015  8  0 "[    .    1    .]" 1 
        385 1  73 VAL H    1  74 HIS H    3.400 . 6.000 2.451 2.119 2.820     .  0  0 "[    .    1    .]" 1 
        386 1  72 THR H    1  74 HIS H    4.000 . 6.000 3.738 3.379 4.188     .  0  0 "[    .    1    .]" 1 
        387 1  72 THR H    1  72 THR MG   3.300 . 4.700 2.486 1.896 3.777 0.004 11  0 "[    .    1    .]" 1 
        388 1  90 TYR H    1  91 PHE QD   5.300 . 6.000 3.951 3.839 4.107     .  0  0 "[    .    1    .]" 1 
        389 1  89 SER H    1  90 TYR H    3.400 . 4.900 2.428 2.332 2.677     .  0  0 "[    .    1    .]" 1 
        390 1  86 SER H    1  88 PHE H    5.100 . 6.000 4.199 3.794 4.491     .  0  0 "[    .    1    .]" 1 
        391 1  87 ALA H    1  88 PHE H    4.600 . 6.000 2.469 2.270 2.586     .  0  0 "[    .    1    .]" 1 
        392 1 104 ILE H    1 104 ILE HA   3.000 . 4.100 2.840 2.781 2.902     .  0  0 "[    .    1    .]" 1 
        393 1  75 LEU QB   1  76 ASN H    3.300 . 4.600 3.284 3.053 3.616     .  0  0 "[    .    1    .]" 1 
        394 1  76 ASN H    1  77 LYS QG   5.000 . 6.000 3.671 3.365 5.307     .  0  0 "[    .    1    .]" 1 
        395 1 100 THR H    1 103 GLU HG3  4.500 . 6.000 3.407 2.916 4.155     .  0  0 "[    .    1    .]" 1 
        396 1 135 TYR H    1 137 GLU H    5.400 . 6.000 4.225 3.957 4.417     .  0  0 "[    .    1    .]" 1 
        397 1 105 GLN H    1 106 GLN H    3.800 . 5.600 2.846 2.703 3.029     .  0  0 "[    .    1    .]" 1 
        398 1  16 PHE HB2  1  17 LYS H    4.900 . 6.000 3.924 3.785 4.076     .  0  0 "[    .    1    .]" 1 
        399 1  58 ASP HB2  1  59 LYS H    5.800 . 6.000 4.405 4.054 4.631     .  0  0 "[    .    1    .]" 1 
        400 1  53 ASP HA   1  54 ALA H    4.900 . 6.000 3.479 3.394 3.548     .  0  0 "[    .    1    .]" 1 
        401 1  47 GLU HA   1  50 ASP H    3.100 . 4.300 3.396 3.040 3.611     .  0  0 "[    .    1    .]" 1 
        402 1  18 MET H    1  18 MET HG2  4.000 . 6.000 3.900 2.535 4.548     .  0  0 "[    .    1    .]" 1 
        403 1  14 GLU QG   1  18 MET H    5.400 . 6.000 4.671 4.055 5.726     .  0  0 "[    .    1    .]" 1 
        404 1  21 THR MG   1  22 ASP H    3.300 . 4.700 2.580 2.239 2.910     .  0  0 "[    .    1    .]" 1 
        405 1  38 ARG H    1  38 ARG HG2  4.800 . 6.000 4.264 2.391 4.510     .  0  0 "[    .    1    .]" 1 
        406 1 103 GLU H    1 103 GLU HA   2.600 . 3.400 2.819 2.764 2.850     .  0  0 "[    .    1    .]" 1 
        407 1 103 GLU H    1 103 GLU HG3  2.600 . 3.400 2.298 2.093 2.575     .  0  0 "[    .    1    .]" 1 
        408 1 101 LEU HB2  1 103 GLU H    6.000 . 6.000 5.855 5.753 6.012 0.012 12  0 "[    .    1    .]" 1 
        409 1 135 TYR H    1 138 PHE H    4.500 . 6.000 4.814 4.641 4.986     .  0  0 "[    .    1    .]" 1 
        410 1  13 LYS HB3  1  14 GLU H    3.000 . 4.100 3.000 2.290 4.162 0.062  2  0 "[    .    1    .]" 1 
        411 1 120 ASP H    1 121 MET HB3  4.000 . 6.000 4.652 4.124 5.596     .  0  0 "[    .    1    .]" 1 
        412 1 122 ILE H    1 122 ILE HG13 2.100 . 2.700 1.898 1.693 3.414 0.714  3  1 "[  + .    1    .]" 1 
        413 1 122 ILE H    1 122 ILE MD   4.000 . 6.000 3.124 2.685 3.186     .  0  0 "[    .    1    .]" 1 
        414 1 128 ASP H    1 130 ASP H    6.000 . 6.000 5.158 4.426 5.853     .  0  0 "[    .    1    .]" 1 
        415 1  33 LYS H    1  35 GLY H    5.100 . 6.000 4.338 4.023 4.673     .  0  0 "[    .    1    .]" 1 
        416 1  18 MET H    1  19 ILE HB   4.600 . 6.000 4.730 4.580 4.820     .  0  0 "[    .    1    .]" 1 
        417 1  59 LYS H    1  61 GLY H    2.900 . 6.000 5.449 5.402 5.489     .  0  0 "[    .    1    .]" 1 
        418 1 132 GLN H    1 132 GLN QB   2.600 . 3.400 2.920 2.785 3.100     .  0  0 "[    .    1    .]" 1 
        419 1 101 LEU QD   1 102 ASP H    6.000 . 6.000 2.704 2.271 3.064     .  0  0 "[    .    1    .]" 1 
        420 1 124 GLU H    1 124 GLU HB3  2.600 . 3.500 2.420 2.318 2.509     .  0  0 "[    .    1    .]" 1 
        421 1  39 VAL QG   1  41 SER H    3.500 . 5.000 2.260 1.660 3.388 0.340 15  0 "[    .    1    .]" 1 
        422 1  94 ASP H    1  95 GLY QA   6.000 . 6.000 4.300 4.010 4.393     .  0  0 "[    .    1    .]" 1 
        423 1  94 ASP H    1  94 ASP HB3  3.600 . 5.200 2.949 2.415 3.678     .  0  0 "[    .    1    .]" 1 
        424 1  97 GLY HA2  1  98 TYR H    4.500 . 6.000 3.276 3.010 3.508     .  0  0 "[    .    1    .]" 1 
        425 1  98 TYR H    1  98 TYR QE   5.800 . 6.000 4.327 3.926 5.144     .  0  0 "[    .    1    .]" 1 
        426 1  98 TYR H    1  98 TYR QD   4.600 . 6.000 2.686 2.346 3.210     .  0  0 "[    .    1    .]" 1 
        427 1  88 PHE HA   1  89 SER H    3.500 . 5.000 2.725 2.543 2.820     .  0  0 "[    .    1    .]" 1 
        428 1  21 THR H    1  23 ASN H    4.900 . 6.000 3.910 3.639 4.074     .  0  0 "[    .    1    .]" 1 
        429 1  58 ASP H    1  60 SER H    4.300 . 6.000 4.957 4.833 5.152     .  0  0 "[    .    1    .]" 1 
        430 1  58 ASP H    1  67 GLU H    6.000 . 6.000 6.097 6.047 6.144 0.144 13  0 "[    .    1    .]" 1 
        431 1 178 GLU H    1 179 GLY H    4.200 . 6.000 4.352 4.177 4.516     .  0  0 "[    .    1    .]" 1 
        432 1  26 THR MG   1  64 ASP H    6.000 . 6.000 5.471 5.259 5.843     .  0  0 "[    .    1    .]" 1 
        433 1  63 ILE MD   1  64 ASP H    6.000 . 6.000 4.932 4.824 5.029     .  0  0 "[    .    1    .]" 1 
        434 1  26 THR MG   1  27 ILE H    5.500 . 6.000 3.769 3.566 3.850     .  0  0 "[    .    1    .]" 1 
        435 1  27 ILE H    1  62 THR MG   5.600 . 6.000 2.850 2.410 3.554     .  0  0 "[    .    1    .]" 1 
        436 1  26 THR MG   1  63 ILE H    6.000 . 6.000 5.123 4.704 5.376     .  0  0 "[    .    1    .]" 1 
        437 1  57 ILE H    1  57 ILE MD   4.100 . 6.000 2.969 2.761 3.495     .  0  0 "[    .    1    .]" 1 
        438 1  55 ALA MB   1  57 ILE H    6.000 . 6.000 4.583 4.267 5.200     .  0  0 "[    .    1    .]" 1 
        439 1  56 ASP QB   1  57 ILE H    6.000 . 6.000 3.942 3.674 4.014     .  0  0 "[    .    1    .]" 1 
        440 1  57 ILE H    1  58 ASP HA   6.000 . 6.000 5.391 5.051 5.477     .  0  0 "[    .    1    .]" 1 
        441 1  30 ASP HB2  1  32 LEU H    6.000 . 6.000 5.188 4.520 5.762     .  0  0 "[    .    1    .]" 1 
        442 1  63 ILE MG   1  67 GLU H    5.700 . 6.000 3.594 3.409 3.702     .  0  0 "[    .    1    .]" 1 
        443 1  49 LYS H    1  49 LYS HG2  4.200 . 6.000 4.413 4.264 4.476     .  0  0 "[    .    1    .]" 1 
        444 1  36 LEU H    1  36 LEU QB   3.200 . 3.600 2.394 2.098 2.778     .  0  0 "[    .    1    .]" 1 
        445 1 104 ILE MD   1 105 GLN H    6.000 . 6.000 4.168 3.937 4.492     .  0  0 "[    .    1    .]" 1 
        446 1  51 LEU QD   1  52 MET H    5.500 . 6.000 3.587 2.299 4.379     .  0  0 "[    .    1    .]" 1 
        447 1  19 ILE MG   1  20 ASP H    3.500 . 5.000 3.197 3.023 3.399     .  0  0 "[    .    1    .]" 1 
        448 1 101 LEU H    1 101 LEU QD   5.000 . 6.000 2.342 1.889 3.069 0.011 10  0 "[    .    1    .]" 1 
        449 1 101 LEU H    1 122 ILE MD   5.200 . 6.000 3.434 3.183 3.636     .  0  0 "[    .    1    .]" 1 
        450 1  15 LEU H    1  15 LEU HG   5.400 . 6.000 4.514 4.446 4.641     .  0  0 "[    .    1    .]" 1 
        451 1   8 GLU H    1   8 GLU HB2  3.400 . 6.000 2.845 2.430 3.594     .  0  0 "[    .    1    .]" 1 
        452 1   8 GLU HB2  1   9 ILE H    5.800 . 6.000 3.662 1.792 4.096     .  0  0 "[    .    1    .]" 1 
        453 1  84 LEU QB   1  85 VAL H    3.100 . 6.000 2.926 1.954 3.704     .  0  0 "[    .    1    .]" 1 
        454 1 125 ILE HB   1 126 ASP H    2.800 . 3.800 2.946 2.409 3.347     .  0  0 "[    .    1    .]" 1 
        455 1 118 ILE H    1 118 ILE QG   3.800 . 5.600 2.368 1.799 4.034 0.201  4  0 "[    .    1    .]" 1 
        456 1 118 ILE H    1 118 ILE HB   2.600 . 3.400 2.530 2.185 2.778     .  0  0 "[    .    1    .]" 1 
        457 1 144 LYS HB2  1 146 LYS H    3.200 . 4.500 4.020 2.503 5.476 0.976 14  2 "[    . -  1   +.]" 1 
        458 1  92 ASP H    1  99 ILE MD   4.700 . 6.000 2.317 1.980 2.539     .  0  0 "[    .    1    .]" 1 
        459 1  92 ASP H    1  99 ILE HG12 5.700 . 6.000 3.609 3.035 3.889     .  0  0 "[    .    1    .]" 1 
        460 1  49 LYS QD   1  50 ASP H    5.800 . 6.000 4.173 2.729 4.484     .  0  0 "[    .    1    .]" 1 
        461 1  14 GLU HA   1  15 LEU H    6.000 . 6.000 3.484 3.378 3.552     .  0  0 "[    .    1    .]" 1 
        462 1  70 ALA HA   1  71 ALA H    3.500 . 5.000 3.446 3.262 3.555     .  0  0 "[    .    1    .]" 1 
        463 1  26 THR MG   1  28 THR H    5.500 . 6.000 6.009 5.927 6.068 0.068  4  0 "[    .    1    .]" 1 
        464 1 149 GLY H    1 151 ILE H    6.000 . 6.000 4.522 4.190 4.898     .  0  0 "[    .    1    .]" 1 
        465 1  73 VAL H    1  73 VAL HB   3.100 . 4.300 2.637 2.301 3.657     .  0  0 "[    .    1    .]" 1 
        466 1  18 MET QB   1  19 ILE H    4.200 . 6.000 2.904 2.655 3.204     .  0  0 "[    .    1    .]" 1 
        467 1  19 ILE H    1  19 ILE MD   3.400 . 6.000 2.177 1.778 2.423     .  0  0 "[    .    1    .]" 1 
        468 1  73 VAL H    1  73 VAL QG   3.900 . 5.000 2.180 1.993 2.447 0.007 15  0 "[    .    1    .]" 1 
        469 1  21 THR H    1  31 GLU HB3  5.600 . 6.000 4.812 4.396 6.075 0.075 15  0 "[    .    1    .]" 1 
        470 1  69 ILE H    1  69 ILE MG   4.500 . 6.000 3.681 3.643 3.709     .  0  0 "[    .    1    .]" 1 
        471 1  16 PHE H    1  68 PHE HZ   6.000 . 6.000 4.293 3.898 4.694     .  0  0 "[    .    1    .]" 1 
        472 1  17 LYS H    1  65 TYR QD   6.000 . 6.000 5.032 4.856 5.192     .  0  0 "[    .    1    .]" 1 
        473 1 148 ASN H    1 149 GLY HA2  5.500 . 6.000 5.362 4.664 5.894     .  0  0 "[    .    1    .]" 1 
        474 1 147 GLY HA2  1 148 ASN H    6.000 . 6.000 3.456 3.314 3.576     .  0  0 "[    .    1    .]" 1 
        475 1 148 ASN H    1 148 ASN HB2  3.800 . 5.600 3.137 2.385 3.911     .  0  0 "[    .    1    .]" 1 
        476 1 154 ARG H    1 155 THR H    6.000 . 6.000 4.501 4.263 4.630     .  0  0 "[    .    1    .]" 1 
        477 1 136 GLY H    1 154 ARG H    3.400 . 6.000 5.849 5.115 6.204 0.204 14  0 "[    .    1    .]" 1 
        478 1  96 SER H    1  97 GLY H    2.100 . 2.600 1.912 1.494 2.780 0.180 12  0 "[    .    1    .]" 1 
        479 1  23 ASN H    1  25 GLY H    3.800 . 5.600 4.097 3.901 4.330     .  0  0 "[    .    1    .]" 1 
        480 1  60 SER H    1  61 GLY H    1.800 . 2.200 2.032 1.886 2.101     .  0  0 "[    .    1    .]" 1 
        481 1  97 GLY H    1  98 TYR H    2.000 . 2.500 2.140 1.723 2.516 0.016 12  0 "[    .    1    .]" 1 
        482 1  61 GLY H    1  62 THR H    2.100 . 2.600 2.434 2.361 2.518     .  0  0 "[    .    1    .]" 1 
        483 1  26 THR H    1  31 GLU HB3  6.000 . 6.000 6.025 5.846 6.095 0.095  7  0 "[    .    1    .]" 1 
        484 1  26 THR H    1  27 ILE H    5.000 . 6.000 4.342 4.259 4.438     .  0  0 "[    .    1    .]" 1 
        485 1 128 ASP H    1 132 GLN H    4.500 . 6.000 5.013 4.745 5.813     .  0  0 "[    .    1    .]" 1 
        486 1 104 ILE MD   1 122 ILE H    6.000 . 6.000 5.453 5.083 6.074 0.074  4  0 "[    .    1    .]" 1 
        487 1 118 ILE MG   1 122 ILE H    6.000 . 6.000 4.181 3.396 4.595     .  0  0 "[    .    1    .]" 1 
        488 1 122 ILE H    1 123 LYS HG2  6.000 . 6.000 5.238 4.315 6.311 0.311  7  0 "[    .    1    .]" 1 
        489 1 120 ASP HB2  1 122 ILE H    6.000 . 6.000 5.625 5.210 6.024 0.024  7  0 "[    .    1    .]" 1 
        490 1 121 MET QG   1 122 ILE H    6.000 . 6.000 3.566 2.788 4.372     .  0  0 "[    .    1    .]" 1 
        491 1  29 PHE QD   1  30 ASP H    6.000 . 6.000 3.957 3.540 4.216     .  0  0 "[    .    1    .]" 1 
        492 1  68 PHE QD   1  69 ILE H    5.500 . 6.000 3.234 2.639 3.792     .  0  0 "[    .    1    .]" 1 
        493 1  18 MET H    1  68 PHE QR   6.000 . 6.000 5.098 4.957 5.203     .  0  0 "[    .    1    .]" 1 
        494 1  20 ASP QB   1  24 SER H    5.400 . 6.000 2.920 2.128 4.141     .  0  0 "[    .    1    .]" 1 
        495 1  24 SER H    1  26 THR MG   6.000 . 6.000 4.687 4.231 4.953     .  0  0 "[    .    1    .]" 1 
        496 1  26 THR H    1  27 ILE QG   5.500 . 6.000 4.430 4.195 4.642     .  0  0 "[    .    1    .]" 1 
        497 1  26 THR H    1  62 THR MG   6.000 . 6.000 5.054 4.754 5.866     .  0  0 "[    .    1    .]" 1 
        498 1  27 ILE H    1  63 ILE QG   6.000 . 6.000 4.834 4.582 5.012     .  0  0 "[    .    1    .]" 1 
        499 1  27 ILE H    1  27 ILE QG   3.500 . 3.500 2.362 2.208 2.627     .  0  0 "[    .    1    .]" 1 
        500 1  27 ILE H    1  27 ILE MD   4.400 . 6.000 3.925 3.790 4.182     .  0  0 "[    .    1    .]" 1 
        501 1  27 ILE HB   1  28 THR H    6.000 . 6.000 4.338 4.299 4.365     .  0  0 "[    .    1    .]" 1 
        502 1  27 ILE QG   1  28 THR H    5.800 . 6.000 4.334 4.273 4.415     .  0  0 "[    .    1    .]" 1 
        503 1  27 ILE MD   1  28 THR H    6.000 . 6.000 5.277 5.098 5.369     .  0  0 "[    .    1    .]" 1 
        504 1  26 THR HB   1  28 THR H    6.000 . 6.000 4.943 4.816 5.039     .  0  0 "[    .    1    .]" 1 
        505 1  28 THR H    1  31 GLU HA   6.000 . 6.000 4.802 4.544 4.993     .  0  0 "[    .    1    .]" 1 
        506 1  28 THR H    1  31 GLU H    3.700 . 5.400 3.022 2.807 3.169     .  0  0 "[    .    1    .]" 1 
        507 1  64 ASP H    1  65 TYR H    4.600 . 6.000 4.508 4.499 4.515     .  0  0 "[    .    1    .]" 1 
        508 1  16 PHE QE   1  65 TYR H    4.700 . 6.000 2.929 2.640 3.154     .  0  0 "[    .    1    .]" 1 
        509 1  29 PHE H    1  48 ILE MG   6.000 . 6.000 4.506 4.104 4.956     .  0  0 "[    .    1    .]" 1 
        510 1  29 PHE H    1  29 PHE QE   6.000 . 6.000 6.049 5.886 6.160 0.160 15  0 "[    .    1    .]" 1 
        511 1  30 ASP H    1  31 GLU HB2  6.000 . 6.000 4.548 4.329 4.701     .  0  0 "[    .    1    .]" 1 
        512 1  28 THR MG   1  30 ASP H    5.100 . 6.000 4.478 4.305 4.597     .  0  0 "[    .    1    .]" 1 
        513 1  28 THR HB   1  30 ASP H    6.000 . 6.000 3.225 3.101 3.321     .  0  0 "[    .    1    .]" 1 
        514 1  28 THR MG   1  31 GLU H    4.700 . 6.000 4.518 4.385 4.669     .  0  0 "[    .    1    .]" 1 
        515 1  29 PHE H    1  31 GLU H    5.800 . 6.000 4.595 4.434 4.730     .  0  0 "[    .    1    .]" 1 
        516 1  29 PHE HB3  1  31 GLU H    3.300 . 6.000 5.209 5.087 5.298     .  0  0 "[    .    1    .]" 1 
        517 1  32 LEU QD   1  33 LYS H    3.700 . 5.400 3.143 2.985 3.336     .  0  0 "[    .    1    .]" 1 
        518 1  32 LEU HA   1  33 LYS H    3.000 . 4.100 3.516 3.487 3.544     .  0  0 "[    .    1    .]" 1 
        519 1  35 GLY H    1  36 LEU QB   4.700 . 6.000 4.640 4.065 5.146     .  0  0 "[    .    1    .]" 1 
        520 1  33 LYS QG   1  35 GLY H    6.000 . 6.000 4.704 4.249 4.963     .  0  0 "[    .    1    .]" 1 
        521 1  19 ILE MG   1  35 GLY H    2.500 . 3.300 2.386 2.010 2.871     .  0  0 "[    .    1    .]" 1 
        522 1  37 LYS H    1  41 SER H    6.000 . 6.000 5.290 4.556 6.014 0.014  6  0 "[    .    1    .]" 1 
        523 1  39 VAL H    1  40 GLY HA3  6.000 . 6.000 5.209 5.084 5.357     .  0  0 "[    .    1    .]" 1 
        524 1  39 VAL H    1  39 VAL HB   3.500 . 5.100 3.026 2.151 3.644     .  0  0 "[    .    1    .]" 1 
        525 1  38 ARG QB   1  39 VAL H    3.100 . 4.300 2.702 2.423 3.443     .  0  0 "[    .    1    .]" 1 
        526 1  36 LEU QB   1  39 VAL H    4.800 . 6.000 4.624 4.121 5.031     .  0  0 "[    .    1    .]" 1 
        527 1  39 VAL HB   1  40 GLY H    6.000 . 6.000 4.198 3.830 4.464     .  0  0 "[    .    1    .]" 1 
        528 1  39 VAL QG   1  40 GLY H    6.000 . 6.000 2.723 2.118 3.417     .  0  0 "[    .    1    .]" 1 
        529 1  40 GLY H    1  41 SER HB2  6.000 . 6.000 4.300 4.049 4.639     .  0  0 "[    .    1    .]" 1 
        530 1  35 GLY H    1  38 ARG H    4.400 . 6.000 4.837 4.430 5.231     .  0  0 "[    .    1    .]" 1 
        531 1  43 LEU H    1  44 MET H    5.900 . 6.000 4.495 4.456 4.535     .  0  0 "[    .    1    .]" 1 
        532 1  37 LYS H    1  43 LEU H    3.200 . 6.000 5.194 4.613 5.673     .  0  0 "[    .    1    .]" 1 
        533 1  33 LYS HA   1  43 LEU H    6.000 . 6.000 5.512 5.261 6.037 0.037  8  0 "[    .    1    .]" 1 
        534 1  42 GLU HB2  1  43 LEU H    6.000 . 6.000 3.781 3.426 4.030     .  0  0 "[    .    1    .]" 1 
        535 1  44 MET H    1  48 ILE H    6.000 . 6.000 4.462 4.006 5.067     .  0  0 "[    .    1    .]" 1 
        536 1  44 MET H    1  47 GLU HA   6.000 . 6.000 5.130 4.766 5.492     .  0  0 "[    .    1    .]" 1 
        537 1  88 PHE H    1  89 SER H    3.300 . 4.700 2.791 2.693 2.919     .  0  0 "[    .    1    .]" 1 
        538 1  47 GLU H    1  48 ILE MD   3.900 . 5.800 3.446 3.136 4.734     .  0  0 "[    .    1    .]" 1 
        539 1  29 PHE QE   1  49 LYS H    3.900 . 5.800 2.712 2.043 3.196     .  0  0 "[    .    1    .]" 1 
        540 1  29 PHE QR   1  49 LYS H    6.000 . 6.000 2.830 2.041 3.471     .  0  0 "[    .    1    .]" 1 
        541 1  46 SER H    1  49 LYS H    5.600 . 6.000 5.019 4.828 5.373     .  0  0 "[    .    1    .]" 1 
        542 1  49 LYS H    1  52 MET QB   5.900 . 6.000 4.306 4.011 4.790     .  0  0 "[    .    1    .]" 1 
        543 1  47 GLU HA   1  49 LYS H    6.000 . 6.000 4.751 4.415 4.957     .  0  0 "[    .    1    .]" 1 
        544 1  51 LEU H    1  52 MET QB   6.000 . 6.000 4.013 3.766 4.374     .  0  0 "[    .    1    .]" 1 
        545 1  86 SER H    1  87 ALA H    5.200 . 6.000 2.905 2.604 3.335     .  0  0 "[    .    1    .]" 1 
        546 1  87 ALA H    1  89 SER HA   6.000 . 6.000 4.810 4.364 5.028     .  0  0 "[    .    1    .]" 1 
        547 1  57 ILE H    1  67 GLU HB2  6.000 . 6.000 4.652 4.314 4.943     .  0  0 "[    .    1    .]" 1 
        548 1  93 LYS H    1  99 ILE HG12 6.000 . 6.000 3.717 3.464 3.928     .  0  0 "[    .    1    .]" 1 
        549 1  58 ASP H    1  67 GLU HB3  5.600 . 6.000 3.663 3.437 4.075     .  0  0 "[    .    1    .]" 1 
        550 1  58 ASP H    1  59 LYS HB2  6.000 . 6.000 4.755 4.444 4.871     .  0  0 "[    .    1    .]" 1 
        551 1  57 ILE MD   1  58 ASP H    5.600 . 6.000 4.640 4.547 4.946     .  0  0 "[    .    1    .]" 1 
        552 1  56 ASP QB   1  59 LYS H    5.800 . 6.000 3.073 2.890 3.416     .  0  0 "[    .    1    .]" 1 
        553 1  60 SER H    1  62 THR HB   6.000 . 6.000 4.804 4.280 5.925     .  0  0 "[    .    1    .]" 1 
        554 1  52 MET QG   1  60 SER H    6.000 . 6.000 5.036 3.854 5.790     .  0  0 "[    .    1    .]" 1 
        555 1  52 MET QB   1  61 GLY H    5.000 . 6.000 4.224 3.544 5.186     .  0  0 "[    .    1    .]" 1 
        556 1  63 ILE QG   1  64 ASP H    6.000 . 6.000 3.933 3.784 4.067     .  0  0 "[    .    1    .]" 1 
        557 1  65 TYR H    1  68 PHE QB   6.000 . 6.000 4.370 4.187 4.656     .  0  0 "[    .    1    .]" 1 
        558 1  66 GLY H    1  67 GLU HG3  6.000 . 6.000 4.237 3.959 4.413     .  0  0 "[    .    1    .]" 1 
        559 1  66 GLY H    1  67 GLU HA   6.000 . 6.000 5.369 5.216 5.450     .  0  0 "[    .    1    .]" 1 
        560 1  66 GLY H    1  67 GLU HG2  6.000 . 6.000 5.834 5.520 6.012 0.012 12  0 "[    .    1    .]" 1 
        561 1  65 TYR QD   1  66 GLY H    6.000 . 6.000 3.792 3.676 4.043     .  0  0 "[    .    1    .]" 1 
        562 1  68 PHE H    1  71 ALA MB   6.000 . 6.000 4.682 4.253 5.436     .  0  0 "[    .    1    .]" 1 
        563 1  68 PHE H    1  69 ILE QG   4.900 . 6.000 3.844 3.657 4.048     .  0  0 "[    .    1    .]" 1 
        564 1  27 ILE QG   1  68 PHE H    6.000 . 6.000 5.797 5.638 5.860     .  0  0 "[    .    1    .]" 1 
        565 1  68 PHE H    1  69 ILE MD   6.000 . 6.000 4.606 4.151 4.839     .  0  0 "[    .    1    .]" 1 
        566 1  66 GLY HA2  1  68 PHE H    6.000 . 6.000 3.916 3.688 4.069     .  0  0 "[    .    1    .]" 1 
        567 1  69 ILE HA   1  70 ALA H    5.100 . 6.000 3.540 3.426 3.575     .  0  0 "[    .    1    .]" 1 
        568 1  57 ILE QG   1  70 ALA H    6.000 . 6.000 4.553 4.286 5.104     .  0  0 "[    .    1    .]" 1 
        569 1  69 ILE MG   1  72 THR H    6.000 . 6.000 4.416 3.675 4.955     .  0  0 "[    .    1    .]" 1 
        570 1  68 PHE HA   1  72 THR H    5.300 . 6.000 4.659 3.995 5.598     .  0  0 "[    .    1    .]" 1 
        571 1 143 ARG HB3  1 146 LYS H    3.100 . 6.000 5.418 3.092 6.601 0.601 14  1 "[    .    1   +.]" 1 
        572 1 152 GLY H    1 153 ARG H    4.600 . 6.000 2.768 1.522 4.409     .  0  0 "[    .    1    .]" 1 
        573 1  79 GLU H    1  80 ARG H    5.600 . 6.000 4.007 2.901 4.645     .  0  0 "[    .    1    .]" 1 
        574 1  78 LEU H    1  79 GLU H    6.000 . 6.000 3.158 2.243 4.091     .  0  0 "[    .    1    .]" 1 
        575 1 151 ILE HA   1 153 ARG H    5.800 . 6.000 4.835 3.614 6.076 0.076 14  0 "[    .    1    .]" 1 
        576 1  84 LEU QB   1  85 VAL H    6.000 . 6.000 2.626 1.952 3.536     .  0  0 "[    .    1    .]" 1 
        577 1  85 VAL H    1  88 PHE QB   6.000 . 6.000 4.375 3.761 5.508     .  0  0 "[    .    1    .]" 1 
        578 1  76 ASN HA   1  79 GLU H    3.400 . 6.000 6.012 5.795 6.174 0.174 12  0 "[    .    1    .]" 1 
        579 1  87 ALA H    1  88 PHE QB   6.000 . 6.000 4.105 3.925 4.454     .  0  0 "[    .    1    .]" 1 
        580 1  88 PHE QE   1 135 TYR H    5.700 . 6.000 3.009 2.197 4.249     .  0  0 "[    .    1    .]" 1 
        581 1 135 TYR H    1 138 PHE HB2  6.000 . 6.000 5.434 5.244 5.641     .  0  0 "[    .    1    .]" 1 
        582 1  92 ASP HB2  1 135 TYR H    4.000 . 6.000 5.866 5.125 6.448 0.448  5  0 "[    .    1    .]" 1 
        583 1  88 PHE QB   1  89 SER H    5.400 . 6.000 2.859 2.611 3.012     .  0  0 "[    .    1    .]" 1 
        584 1  87 ALA HA   1  90 TYR H    4.700 . 6.000 2.952 2.676 3.446     .  0  0 "[    .    1    .]" 1 
        585 1  88 PHE HA   1  90 TYR H    6.000 . 6.000 4.431 4.279 4.807     .  0  0 "[    .    1    .]" 1 
        586 1  91 PHE H    1  99 ILE MD   6.000 . 6.000 4.243 4.035 4.656     .  0  0 "[    .    1    .]" 1 
        587 1  92 ASP H    1 138 PHE HB2  6.000 . 6.000 6.161 6.049 6.271 0.271 10  0 "[    .    1    .]" 1 
        588 1  33 LYS HA   1  34 ASP H    4.600 . 6.000 3.531 3.475 3.576     .  0  0 "[    .    1    .]" 1 
        589 1 114 ASP H    1 116 ILE H    4.800 . 6.000 4.563 4.256 5.408     .  0  0 "[    .    1    .]" 1 
        590 1  93 LYS H    1 103 GLU HB3  5.100 . 6.000 3.242 2.718 3.746     .  0  0 "[    .    1    .]" 1 
        591 1  93 LYS HG2  1  94 ASP H    6.000 . 6.000 4.194 3.460 4.954     .  0  0 "[    .    1    .]" 1 
        592 1  94 ASP HB3  1  95 GLY H    5.200 . 6.000 3.500 3.024 4.058     .  0  0 "[    .    1    .]" 1 
        593 1  96 SER H    1  97 GLY HA2  6.000 . 6.000 4.243 3.743 5.192     .  0  0 "[    .    1    .]" 1 
        594 1  98 TYR H    1  99 ILE H    6.000 . 6.000 4.381 4.209 4.499     .  0  0 "[    .    1    .]" 1 
        595 1  99 ILE H    1  99 ILE HG12 3.400 . 4.900 4.018 3.558 4.267     .  0  0 "[    .    1    .]" 1 
        596 1  99 ILE H    1 104 ILE MD   6.000 . 6.000 4.652 4.152 5.414     .  0  0 "[    .    1    .]" 1 
        597 1 100 THR H    1 101 LEU HG   6.000 . 6.000 6.099 5.958 6.184 0.184  4  0 "[    .    1    .]" 1 
        598 1  99 ILE HG12 1 100 THR H    6.000 . 6.000 4.784 4.506 4.888     .  0  0 "[    .    1    .]" 1 
        599 1  99 ILE MG   1 100 THR H    3.100 . 4.300 3.095 2.266 3.225     .  0  0 "[    .    1    .]" 1 
        600 1  99 ILE MD   1 100 THR H    6.000 . 6.000 4.694 4.492 4.778     .  0  0 "[    .    1    .]" 1 
        601 1 100 THR H    1 103 GLU H    3.800 . 5.600 3.620 3.188 3.834     .  0  0 "[    .    1    .]" 1 
        602 1 101 LEU H    1 103 GLU H    6.000 . 6.000 4.783 4.551 4.921     .  0  0 "[    .    1    .]" 1 
        603 1 101 LEU H    1 132 GLN QB   6.000 . 6.000 3.148 2.875 3.380     .  0  0 "[    .    1    .]" 1 
        604 1 100 THR MG   1 102 ASP H    6.000 . 6.000 4.440 4.292 4.518     .  0  0 "[    .    1    .]" 1 
        605 1 102 ASP H    1 103 GLU QB   6.000 . 6.000 4.758 4.586 4.856     .  0  0 "[    .    1    .]" 1 
        606 1 100 THR HB   1 102 ASP H    6.000 . 6.000 3.141 2.978 3.224     .  0  0 "[    .    1    .]" 1 
        607 1 113 LEU H    1 113 LEU QB   3.600 . 5.200 2.416 2.169 3.324     .  0  0 "[    .    1    .]" 1 
        608 1 105 GLN H    1 105 GLN HG3  3.200 . 4.400 2.818 2.080 3.595     .  0  0 "[    .    1    .]" 1 
        609 1 122 ILE HA   1 132 GLN H    3.500 . 6.000 5.654 5.536 5.810     .  0  0 "[    .    1    .]" 1 
        610 1 126 ASP HB2  1 132 GLN H    3.800 . 5.600 2.607 1.968 3.541 0.032 14  0 "[    .    1    .]" 1 
        611 1 105 GLN HB2  1 108 CYS H    6.000 . 6.000 5.644 5.236 6.115 0.115 11  0 "[    .    1    .]" 1 
        612 1 105 GLN H    1 108 CYS H    6.000 . 6.000 5.275 4.824 5.481     .  0  0 "[    .    1    .]" 1 
        613 1 111 PHE H    1 111 PHE QD   3.400 . 4.800 2.048 1.960 2.269 0.040 10  0 "[    .    1    .]" 1 
        614 1 111 PHE H    1 111 PHE QE   6.000 . 6.000 4.280 3.962 4.561     .  0  0 "[    .    1    .]" 1 
        615 1 114 ASP H    1 117 HIS HB2  6.000 . 6.000 5.271 4.299 6.749 0.749  7  1 "[    . +  1    .]" 1 
        616 1 111 PHE QB   1 118 ILE H    6.000 . 6.000 5.558 5.018 5.909     .  0  0 "[    .    1    .]" 1 
        617 1 117 HIS HA   1 118 ILE H    6.000 . 6.000 3.549 3.507 3.583     .  0  0 "[    .    1    .]" 1 
        618 1 123 LYS H    1 123 LYS QE   6.000 . 6.000 3.429 1.762 4.209     .  0  0 "[    .    1    .]" 1 
        619 1  74 HIS H    1  76 ASN HA   6.000 . 6.000 6.182 6.109 6.317 0.317  8  0 "[    .    1    .]" 1 
        620 1 138 PHE H    1 140 ALA H    5.200 . 6.000 4.166 3.972 4.395     .  0  0 "[    .    1    .]" 1 
        621 1 137 GLU H    1 140 ALA H    5.300 . 6.000 4.647 4.487 4.850     .  0  0 "[    .    1    .]" 1 
        622 1 124 GLU H    1 126 ASP H    4.300 . 6.000 3.658 3.392 4.226     .  0  0 "[    .    1    .]" 1 
        623 1 122 ILE MG   1 125 ILE H    6.000 . 6.000 4.918 4.718 5.063     .  0  0 "[    .    1    .]" 1 
        624 1 125 ILE H    1 133 ILE QG   6.000 . 6.000 4.927 4.624 5.249     .  0  0 "[    .    1    .]" 1 
        625 1 124 GLU H    1 125 ILE HB   4.700 . 6.000 4.773 4.356 5.042     .  0  0 "[    .    1    .]" 1 
        626 1 122 ILE MG   1 124 GLU H    6.000 . 6.000 4.810 4.686 4.977     .  0  0 "[    .    1    .]" 1 
        627 1 122 ILE H    1 124 GLU H    4.700 . 6.000 3.448 3.381 3.568     .  0  0 "[    .    1    .]" 1 
        628 1 123 LYS H    1 124 GLU H    2.000 . 2.500 2.279 2.213 2.368     .  0  0 "[    .    1    .]" 1 
        629 1 122 ILE HA   1 125 ILE H    6.000 . 6.000 3.820 3.609 3.993     .  0  0 "[    .    1    .]" 1 
        630 1 122 ILE H    1 125 ILE H    5.400 . 6.000 4.736 4.624 4.936     .  0  0 "[    .    1    .]" 1 
        631 1 123 LYS H    1 125 ILE H    5.000 . 6.000 4.002 3.881 4.097     .  0  0 "[    .    1    .]" 1 
        632 1   8 GLU HA   1   9 ILE H    4.400 . 6.000 3.527 3.459 3.603     .  0  0 "[    .    1    .]" 1 
        633 1 127 GLN H    1 141 MET HB3  6.000 . 6.000 5.581 4.583 6.055 0.055 13  0 "[    .    1    .]" 1 
        634 1  63 ILE MG   1  69 ILE H    3.500 . 6.000 4.475 4.345 4.572     .  0  0 "[    .    1    .]" 1 
        635 1 127 GLN HB2  1 129 ASN H    6.000 . 6.000 5.825 5.482 6.564 0.564  1  2 "[+   .-   1    .]" 1 
        636 1 127 GLN H    1 129 ASN H    5.200 . 6.000 4.294 3.988 4.549     .  0  0 "[    .    1    .]" 1 
        637 1 129 ASN H    1 132 GLN H    4.000 . 6.000 4.204 4.016 4.574     .  0  0 "[    .    1    .]" 1 
        638 1 123 LYS HA   1 131 GLY H    6.000 . 6.000 4.737 4.420 5.112     .  0  0 "[    .    1    .]" 1 
        639 1 122 ILE HA   1 131 GLY H    6.000 . 6.000 6.231 6.150 6.339 0.339 13  0 "[    .    1    .]" 1 
        640 1 122 ILE MG   1 131 GLY H    6.000 . 6.000 4.002 3.874 4.118     .  0  0 "[    .    1    .]" 1 
        641 1  98 TYR QD   1 133 ILE H    6.000 . 6.000 5.996 5.758 6.194 0.194 14  0 "[    .    1    .]" 1 
        642 1 100 THR MG   1 133 ILE H    3.800 . 5.600 4.889 4.540 5.135     .  0  0 "[    .    1    .]" 1 
        643 1 133 ILE QG   1 134 ASP H        . . 5.100 4.304 4.075 4.554     .  0  0 "[    .    1    .]" 1 
        644 1 127 GLN HE22 1 134 ASP H    6.000 . 6.000 4.962 3.712 6.037 0.037 15  0 "[    .    1    .]" 1 
        645 1 135 TYR H    1 136 GLY HA3  6.000 . 6.000 5.190 5.048 5.291     .  0  0 "[    .    1    .]" 1 
        646 1 134 ASP QB   1 136 GLY H    6.000 . 6.000 2.839 2.156 3.494     .  0  0 "[    .    1    .]" 1 
        647 1 136 GLY H    1 137 GLU HB2  4.800 . 6.000 4.514 4.256 4.913     .  0  0 "[    .    1    .]" 1 
        648 1 136 GLY H    1 138 PHE HB2  6.000 . 6.000 5.863 5.593 6.039 0.039  2  0 "[    .    1    .]" 1 
        649 1 134 ASP H    1 137 GLU H    5.200 . 6.000 2.908 2.626 3.233     .  0  0 "[    .    1    .]" 1 
        650 1 136 GLY HA2  1 137 GLU H    5.200 . 6.000 3.517 3.453 3.559     .  0  0 "[    .    1    .]" 1 
        651 1  32 LEU H    1  48 ILE QG   6.000 . 6.000 4.711 4.298 5.127     .  0  0 "[    .    1    .]" 1 
        652 1 138 PHE H    1 141 MET HB3  6.000 . 6.000 5.193 4.456 5.787     .  0  0 "[    .    1    .]" 1 
        653 1 137 GLU HG3  1 138 PHE H    6.000 . 6.000 4.266 3.764 4.639     .  0  0 "[    .    1    .]" 1 
        654 1 133 ILE H    1 138 PHE H    3.700 . 6.000 6.137 6.067 6.202 0.202  2  0 "[    .    1    .]" 1 
        655 1 138 PHE HB3  1 139 ALA H    3.600 . 5.200 2.885 2.156 3.171     .  0  0 "[    .    1    .]" 1 
        656 1 138 PHE HB2  1 139 ALA H    5.000 . 6.000 3.772 3.249 4.092     .  0  0 "[    .    1    .]" 1 
        657 1 139 ALA H    1 140 ALA H    3.200 . 4.500 2.514 2.359 2.951     .  0  0 "[    .    1    .]" 1 
        658 1  48 ILE QG   1  50 ASP H    4.100 . 6.000 5.657 5.618 5.706     .  0  0 "[    .    1    .]" 1 
        659 1 140 ALA H    1 141 MET HB3  6.000 . 6.000 4.565 4.293 4.834     .  0  0 "[    .    1    .]" 1 
        660 1  19 ILE H    1  27 ILE MD   6.000 . 6.000 3.872 3.663 4.177     .  0  0 "[    .    1    .]" 1 
        661 1  21 THR H    1  35 GLY H    3.000 . 6.000 5.840 5.378 6.075 0.075  6  0 "[    .    1    .]" 1 
        662 1  37 LYS H    1  37 LYS QD   6.000 . 6.000 4.090 1.808 4.568     .  0  0 "[    .    1    .]" 1 
        663 1  37 LYS QD   1  38 ARG H    3.900 . 5.800 4.648 3.842 4.896     .  0  0 "[    .    1    .]" 1 
        664 1  38 ARG H    1  39 VAL QG   6.000 . 6.000 3.766 3.387 4.412     .  0  0 "[    .    1    .]" 1 
        665 1  37 LYS HA   1  43 LEU H    6.000 . 6.000 4.481 4.138 5.061     .  0  0 "[    .    1    .]" 1 
        666 1  42 GLU HB2  1  43 LEU H    6.000 . 6.000 4.009 3.476 4.423     .  0  0 "[    .    1    .]" 1 
        667 1 113 LEU H    1 114 ASP H    6.000 . 6.000 4.317 2.211 4.582     .  0  0 "[    .    1    .]" 1 
        668 1  19 ILE MD   1  35 GLY H    6.000 . 6.000 3.611 3.181 3.890     .  0  0 "[    .    1    .]" 1 
        669 1  33 LYS H    1  33 LYS QE   6.000 . 6.000 4.028 3.726 4.557     .  0  0 "[    .    1    .]" 1 
        670 1  52 MET QB   1  62 THR H    4.300 . 6.000 5.326 4.755 5.742     .  0  0 "[    .    1    .]" 1 
        671 1  59 LYS QG   1  62 THR H    3.700 . 5.400 5.301 4.932 5.502 0.102  2  0 "[    .    1    .]" 1 
        672 1  62 THR H    1  63 ILE QG   6.000 . 6.000 4.055 3.820 4.546     .  0  0 "[    .    1    .]" 1 
        673 1  59 LYS HA   1  62 THR H    6.000 . 6.000 4.148 3.980 4.448     .  0  0 "[    .    1    .]" 1 
        674 1  58 ASP HB2  1  60 SER H    6.000 . 6.000 5.298 4.595 6.059 0.059  7  0 "[    .    1    .]" 1 
        675 1  58 ASP HA   1  60 SER H    3.700 . 5.400 5.254 5.106 5.454 0.054  5  0 "[    .    1    .]" 1 
        676 1  99 ILE H    1 133 ILE MD   6.000 . 6.000 5.458 5.083 5.765     .  0  0 "[    .    1    .]" 1 
        677 1  36 LEU QB   1  41 SER H    4.900 . 6.000 4.618 3.703 5.654     .  0  0 "[    .    1    .]" 1 
        678 1  57 ILE MG   1  59 LYS H    2.500 . 6.000 5.106 5.011 5.224     .  0  0 "[    .    1    .]" 1 
        679 1  69 ILE HA   1  71 ALA H    5.200 . 6.000 4.053 3.250 4.649     .  0  0 "[    .    1    .]" 1 
        680 1  55 ALA MB   1  71 ALA H    5.600 . 6.000 4.016 3.171 4.647     .  0  0 "[    .    1    .]" 1 
        681 1  68 PHE HA   1  71 ALA H    3.800 . 5.600 3.732 3.578 4.011     .  0  0 "[    .    1    .]" 1 
        682 1  70 ALA MB   1  72 THR H    4.300 . 6.000 4.612 4.267 5.143     .  0  0 "[    .    1    .]" 1 
        683 1  69 ILE H    1  72 THR H    6.000 . 6.000 4.917 4.586 5.247     .  0  0 "[    .    1    .]" 1 
        684 1  71 ALA MB   1  72 THR H    3.800 . 5.600 2.699 2.221 3.106     .  0  0 "[    .    1    .]" 1 
        685 1  69 ILE HA   1  72 THR H    5.600 . 6.000 3.406 2.853 3.779     .  0  0 "[    .    1    .]" 1 
        686 1  72 THR H    1  74 HIS QB   6.000 . 6.000 4.581 4.074 5.203     .  0  0 "[    .    1    .]" 1 
        687 1  72 THR HB   1  73 VAL H    6.000 . 6.000 3.637 2.536 4.236     .  0  0 "[    .    1    .]" 1 
        688 1  71 ALA HA   1  73 VAL H    6.000 . 6.000 4.548 3.666 5.303     .  0  0 "[    .    1    .]" 1 
        689 1  70 ALA HA   1  73 VAL H    5.200 . 6.000 3.675 3.007 4.328     .  0  0 "[    .    1    .]" 1 
        690 1  73 VAL H    1  76 ASN HB3  6.000 . 6.000 4.763 3.874 6.031 0.031 10  0 "[    .    1    .]" 1 
        691 1  17 LYS H    1  65 TYR QE   3.900 . 6.000 5.852 5.233 6.032 0.032  7  0 "[    .    1    .]" 1 
        692 1  17 LYS H    1  18 MET QB   6.000 . 6.000 3.936 3.746 4.176     .  0  0 "[    .    1    .]" 1 
        693 1  17 LYS H    1  18 MET HG2  6.000 . 6.000 5.737 3.937 6.652 0.652  4  3 "[   +.   *1    -]" 1 
        694 1 129 ASN HD21 1 130 ASP HA   4.700 . 6.000 4.197 3.153 4.523     .  0  0 "[    .    1    .]" 1 
        695 1 127 GLN HE22 1 140 ALA MB   3.800 . 5.600 3.859 1.979 5.079 0.021  4  0 "[    .    1    .]" 1 
        696 1 127 GLN HE21 1 140 ALA MB   4.400 . 6.000 4.243 3.282 5.529     .  0  0 "[    .    1    .]" 1 
        697 1 129 ASN HD22 1 130 ASP HB2  5.900 . 6.000 3.344 2.673 3.815     .  0  0 "[    .    1    .]" 1 
        698 1  19 ILE HB   1  35 GLY H    6.000 . 6.000 5.171 4.706 5.700     .  0  0 "[    .    1    .]" 1 
        699 1  31 GLU HA   1  35 GLY H    6.000 . 6.000 3.632 3.095 4.338     .  0  0 "[    .    1    .]" 1 
        700 1  35 GLY H    1  36 LEU HA   6.000 . 6.000 5.422 5.059 5.569     .  0  0 "[    .    1    .]" 1 
        701 1 120 ASP H    1 122 ILE H    4.400 . 6.000 4.257 4.049 4.626     .  0  0 "[    .    1    .]" 1 
        702 1  17 LYS HD2  1  18 MET H    2.800 . 3.800 2.760 2.604 2.856     .  0  0 "[    .    1    .]" 1 
        703 1  17 LYS QG   1  18 MET H    4.100 . 6.000 2.776 2.611 2.931     .  0  0 "[    .    1    .]" 1 
        704 1  18 MET H    1  19 ILE MD   6.000 . 6.000 3.646 3.043 3.981     .  0  0 "[    .    1    .]" 1 
        705 1  15 LEU QD   1  18 MET H    6.000 . 6.000 4.070 3.563 4.382     .  0  0 "[    .    1    .]" 1 
        706 1 140 ALA H    1 153 ARG HB3  3.900 . 5.800 5.029 3.473 6.181 0.381  7  0 "[    .    1    .]" 1 
        707 1 140 ALA H    1 153 ARG QG   4.200 . 6.000 4.595 3.442 5.716     .  0  0 "[    .    1    .]" 1 
        708 1  59 LYS H    1  59 LYS HD2  5.200 . 6.000 4.869 4.419 5.209     .  0  0 "[    .    1    .]" 1 
        709 1 120 ASP HA   1 121 MET H    6.000 . 6.000 3.387 3.331 3.442     .  0  0 "[    .    1    .]" 1 
        710 1 127 GLN HA   1 129 ASN H    4.300 . 6.000 5.110 4.777 5.428     .  0  0 "[    .    1    .]" 1 
        711 1 129 ASN H    1 129 ASN HD22 6.000 . 6.000 3.889 3.399 6.016 0.016 14  0 "[    .    1    .]" 1 
        712 1 132 GLN QB   1 132 GLN HE22 2.600 . 3.500 3.056 3.035 3.071     .  0  0 "[    .    1    .]" 1 
        713 1 132 GLN QB   1 132 GLN HE22 4.700 . 6.000 3.739 3.617 3.843     .  0  0 "[    .    1    .]" 1 
        714 1 100 THR MG   1 132 GLN HE22 3.500 . 6.000 4.596 3.930 5.081     .  0  0 "[    .    1    .]" 1 
        715 1  98 TYR QD   1 132 GLN HE22 4.900 . 6.000 2.342 1.761 3.208 0.039  7  0 "[    .    1    .]" 1 
        716 1  98 TYR HA   1 132 GLN HE22 6.000 . 6.000 3.730 3.259 4.378     .  0  0 "[    .    1    .]" 1 
        717 1  98 TYR QE   1 132 GLN HE22 6.000 . 6.000 4.142 3.065 4.690     .  0  0 "[    .    1    .]" 1 
        718 1  98 TYR HB2  1 132 GLN HE21 4.600 . 6.000 3.635 2.299 5.763     .  0  0 "[    .    1    .]" 1 
        719 1 132 GLN QB   1 132 GLN HE21 3.600 . 5.200 2.067 2.042 2.093     .  0  0 "[    .    1    .]" 1 
        720 1 132 GLN QB   1 132 GLN HE21 4.500 . 6.000 3.173 2.934 3.338     .  0  0 "[    .    1    .]" 1 
        721 1 105 GLN QE   1 105 GLN HG2  3.100 . 4.300 2.588 2.089 3.202     .  0  0 "[    .    1    .]" 1 
        722 1 105 GLN HB3  1 105 GLN QE   2.800 . 3.800 2.506 2.060 2.870     .  0  0 "[    .    1    .]" 1 
        723 1 105 GLN QE   1 118 ILE MG   2.800 . 3.800 1.973 1.735 2.315 0.165  3  0 "[    .    1    .]" 1 
        724 1 105 GLN QE   1 122 ILE HG12 5.600 . 6.000 3.012 2.534 3.302     .  0  0 "[    .    1    .]" 1 
        725 1 105 GLN QE   1 105 GLN HG3  3.700 . 5.400 2.606 2.078 3.082     .  0  0 "[    .    1    .]" 1 
        726 1 105 GLN QE   1 118 ILE H    6.000 . 6.000 4.751 3.747 5.053     .  0  0 "[    .    1    .]" 1 
        727 1  98 TYR QE   1 132 GLN HE21 5.300 . 6.000 5.457 4.532 6.065 0.065  6  0 "[    .    1    .]" 1 
        728 1  98 TYR QD   1 132 GLN HE21 4.000 . 6.000 3.583 2.561 4.203     .  0  0 "[    .    1    .]" 1 
        729 1 105 GLN QE   1 123 LYS H    3.500 . 6.000 5.665 5.146 5.888     .  0  0 "[    .    1    .]" 1 
        730 1 121 MET ME   1 125 ILE H    5.500 . 6.000 5.553 5.210 6.070 0.070  9  0 "[    .    1    .]" 1 
        731 1 118 ILE H    1 119 ASP H    2.900 . 3.900 2.891 2.764 3.277     .  0  0 "[    .    1    .]" 1 
        732 1 123 LYS QE   1 126 ASP H    6.000 . 6.000 5.121 4.036 5.836     .  0  0 "[    .    1    .]" 1 
        733 1 128 ASP H    1 131 GLY H    6.000 . 6.000 5.052 4.543 5.492     .  0  0 "[    .    1    .]" 1 
        734 1 127 GLN HE21 1 128 ASP H    6.000 . 6.000 3.600 2.246 5.041     .  0  0 "[    .    1    .]" 1 
        735 1 129 ASN HD21 1 132 GLN H    6.000 . 6.000 4.415 3.748 6.220 0.220  2  0 "[    .    1    .]" 1 
        736 1 132 GLN H    1 133 ILE QG   4.200 . 6.000 4.353 4.074 4.608     .  0  0 "[    .    1    .]" 1 
        737 1  29 PHE QD   1  32 LEU H    6.000 . 6.000 5.563 5.297 5.794     .  0  0 "[    .    1    .]" 1 
        738 1  29 PHE QR   1  32 LEU H    6.000 . 6.000 5.372 5.146 5.592     .  0  0 "[    .    1    .]" 1 
        739 1 129 ASN HD21 1 132 GLN QB   6.000 . 6.000 5.270 3.605 6.257 0.257  2  0 "[    .    1    .]" 1 
        740 1  14 GLU HA   1  17 LYS H    4.000 . 6.000 3.362 3.090 3.506     .  0  0 "[    .    1    .]" 1 
        741 1  17 LYS H    1  17 LYS QG   2.900 . 4.000 2.025 1.880 2.210     .  0  0 "[    .    1    .]" 1 
        742 1  14 GLU QG   1  17 LYS H    6.000 . 6.000 4.875 4.386 5.421     .  0  0 "[    .    1    .]" 1 
        743 1  19 ILE HA   1  21 THR H    6.000 . 6.000 4.151 3.788 4.750     .  0  0 "[    .    1    .]" 1 
        744 1  21 THR HA   1  22 ASP H    3.000 . 4.100 3.391 3.300 3.525     .  0  0 "[    .    1    .]" 1 
        745 1 128 ASP H    1 133 ILE HA   6.000 . 6.000 5.667 5.249 6.081 0.081 15  0 "[    .    1    .]" 1 
        746 1  20 ASP HA   1  24 SER H    6.000 . 6.000 4.661 4.430 5.030     .  0  0 "[    .    1    .]" 1 
        747 1  24 SER H    1  26 THR HB   6.000 . 6.000 5.895 5.532 6.031 0.031  9  0 "[    .    1    .]" 1 
        748 1  59 LYS HG2  1  61 GLY H    5.800 . 6.000 3.998 3.258 4.937     .  0  0 "[    .    1    .]" 1 
        749 1  25 GLY H    1  26 THR MG   6.000 . 6.000 4.214 4.035 4.472     .  0  0 "[    .    1    .]" 1 
        750 1  20 ASP QB   1  25 GLY H    6.000 . 6.000 2.476 1.920 3.845     .  0  0 "[    .    1    .]" 1 
        751 1  25 GLY H    1  26 THR HB   6.000 . 6.000 5.649 5.472 5.807     .  0  0 "[    .    1    .]" 1 
        752 1 129 ASN HD21 1 131 GLY H    6.000 . 6.000 4.042 3.557 5.248     .  0  0 "[    .    1    .]" 1 
        753 1 132 GLN H    1 134 ASP H    6.000 . 6.000 6.184 6.100 6.329 0.329  8  0 "[    .    1    .]" 1 
        754 1  93 LYS H    1  93 LYS HD2  6.000 . 6.000 4.956 4.775 5.494     .  0  0 "[    .    1    .]" 1 
        755 1  56 ASP HA   1  57 ILE H    4.800 . 6.000 2.163 2.100 2.262     .  0  0 "[    .    1    .]" 1 
        756 1  90 TYR QD   1  93 LYS H    6.000 . 6.000 5.764 4.810 6.042 0.042 10  0 "[    .    1    .]" 1 
        757 1  92 ASP HB3  1  94 ASP H    6.000 . 6.000 4.846 4.408 5.316     .  0  0 "[    .    1    .]" 1 
        758 1  15 LEU HB3  1  17 LYS H    4.800 . 6.000 5.236 4.955 5.550     .  0  0 "[    .    1    .]" 1 
        759 1  95 GLY H    1  97 GLY HA2  6.000 . 6.000 6.146 5.666 6.345 0.345 15  0 "[    .    1    .]" 1 
        760 1  15 LEU HA   1  18 MET H    2.900 . 4.000 3.196 2.915 3.534     .  0  0 "[    .    1    .]" 1 
        761 1  87 ALA H    1  89 SER H    6.000 . 6.000 3.843 3.542 4.045     .  0  0 "[    .    1    .]" 1 
        762 1  88 PHE H    1  89 SER HA   6.000 . 6.000 4.365 4.250 4.654     .  0  0 "[    .    1    .]" 1 
        763 1  88 PHE H    1 138 PHE HB2  6.000 . 6.000 6.084 6.033 6.154 0.154 15  0 "[    .    1    .]" 1 
        764 1  88 PHE H    1  92 ASP HB3  5.300 . 6.000 5.210 4.507 6.339 0.339 15  0 "[    .    1    .]" 1 
        765 1  84 LEU QB   1  88 PHE H    2.700 . 6.000 5.057 3.824 5.765     .  0  0 "[    .    1    .]" 1 
        766 1  87 ALA H    1  91 PHE QD   6.000 . 6.000 5.107 4.690 5.542     .  0  0 "[    .    1    .]" 1 
        767 1 174 ASN H    1 176 VAL H    6.000 . 6.000 5.773 4.893 6.006 0.006 14  0 "[    .    1    .]" 1 
        768 1  85 VAL MG2  1  87 ALA H    4.300 . 6.000 4.801 4.032 5.201     .  0  0 "[    .    1    .]" 1 
        769 1  87 ALA H    1  91 PHE H    6.000 . 6.000 5.075 4.669 5.464     .  0  0 "[    .    1    .]" 1 
        770 1  91 PHE H    1  93 LYS QE   5.800 . 6.000 5.573 4.890 5.852     .  0  0 "[    .    1    .]" 1 
        771 1  90 TYR H    1  91 PHE QE   6.000 . 6.000 5.804 5.677 5.993     .  0  0 "[    .    1    .]" 1 
        772 1  51 LEU QD   1  54 ALA H    4.300 . 6.000 5.077 4.332 5.618     .  0  0 "[    .    1    .]" 1 
        773 1  53 ASP H    1  59 LYS HA   5.100 . 6.000 5.650 5.318 5.968     .  0  0 "[    .    1    .]" 1 
        774 1  23 ASN HB2  1  31 GLU H    5.900 . 6.000 5.342 4.956 6.100 0.100  5  0 "[    .    1    .]" 1 
        775 1  29 PHE HB2  1  31 GLU H    6.000 . 6.000 5.984 5.849 6.075 0.075  2  0 "[    .    1    .]" 1 
        776 1  31 GLU H    1  32 LEU HB3  4.600 . 6.000 4.999 4.703 5.122     .  0  0 "[    .    1    .]" 1 
        777 1  28 THR HB   1  31 GLU H    6.000 . 6.000 4.324 4.106 4.465     .  0  0 "[    .    1    .]" 1 
        778 1  51 LEU HG   1  52 MET H    4.900 . 6.000 4.329 3.049 4.874     .  0  0 "[    .    1    .]" 1 
        779 1  93 LYS H    1  94 ASP HA   6.000 . 6.000 5.486 5.318 5.639     .  0  0 "[    .    1    .]" 1 
        780 1  90 TYR H    1  93 LYS H    5.400 . 6.000 5.792 5.386 6.015 0.015  2  0 "[    .    1    .]" 1 
        781 1  53 ASP HB3  1  54 ALA H    2.900 . 3.900 3.273 2.708 4.148 0.248  7  0 "[    .    1    .]" 1 
        782 1  54 ALA H    1  90 TYR QD   3.700 . 6.000 5.529 4.426 6.078 0.078  4  0 "[    .    1    .]" 1 
        783 1  29 PHE QE   1  30 ASP H    6.000 . 6.000 5.887 5.558 6.127 0.127  7  0 "[    .    1    .]" 1 
        784 1  95 GLY H    1  96 SER HA   6.000 . 6.000 5.150 5.068 5.227     .  0  0 "[    .    1    .]" 1 
        785 1  92 ASP HB2  1  95 GLY H    6.000 . 6.000 4.459 4.164 4.708     .  0  0 "[    .    1    .]" 1 
        786 1 139 ALA H    1 140 ALA MB   6.000 . 6.000 4.216 4.014 4.667     .  0  0 "[    .    1    .]" 1 
        787 1  88 PHE H    1  90 TYR H    6.000 . 6.000 4.493 4.286 4.986     .  0  0 "[    .    1    .]" 1 
        788 1 148 ASN H    1 148 ASN HB3  3.900 . 5.800 3.148 2.603 3.908     .  0  0 "[    .    1    .]" 1 
        789 1 147 GLY HA3  1 148 ASN H    5.600 . 6.000 2.929 2.508 3.255     .  0  0 "[    .    1    .]" 1 
        790 1 147 GLY H    1 148 ASN H    5.400 . 6.000 2.621 2.331 3.067     .  0  0 "[    .    1    .]" 1 
        791 1 148 ASN H    1 151 ILE HB   5.900 . 6.000 5.176 3.914 6.079 0.079  3  0 "[    .    1    .]" 1 
        792 1 148 ASN H    1 151 ILE MD   6.000 . 6.000 5.300 3.941 6.156 0.156 12  0 "[    .    1    .]" 1 
        793 1 137 GLU HG2  1 154 ARG H    5.700 . 6.000 4.389 2.692 5.406     .  0  0 "[    .    1    .]" 1 
        794 1 154 ARG H    1 157 ARG HB2  6.000 . 6.000 4.866 3.139 6.800 0.800  8  1 "[    .  + 1    .]" 1 
        795 1 137 GLU HG3  1 154 ARG H    6.000 . 6.000 4.343 3.133 5.647     .  0  0 "[    .    1    .]" 1 
        796 1 154 ARG H    1 157 ARG HA   5.400 . 6.000 5.502 4.168 6.107 0.107  1  0 "[    .    1    .]" 1 
        797 1  16 PHE QD   1  65 TYR H    6.000 . 6.000 4.064 3.642 4.512     .  0  0 "[    .    1    .]" 1 
        798 1 126 ASP HA   1 132 GLN H    6.000 . 6.000 3.342 3.043 3.954     .  0  0 "[    .    1    .]" 1 
        799 1  54 ALA H    1  90 TYR QE   4.500 . 6.000 5.658 4.785 6.065 0.065 10  0 "[    .    1    .]" 1 
        800 1  47 GLU H    1  50 ASP H    6.000 . 6.000 4.512 4.201 4.865     .  0  0 "[    .    1    .]" 1 
        801 1  34 ASP H    1  48 ILE QG   6.000 . 6.000 4.708 4.494 4.992     .  0  0 "[    .    1    .]" 1 
        802 1  16 PHE QD   1  27 ILE H    6.000 . 6.000 5.462 5.109 5.930     .  0  0 "[    .    1    .]" 1 
        803 1 137 GLU H    1 154 ARG H    3.700 . 5.400 5.163 4.346 5.518 0.118  4  0 "[    .    1    .]" 1 
        804 1 151 ILE MG   1 154 ARG H    4.300 . 6.000 5.044 2.885 6.035 0.035 13  0 "[    .    1    .]" 1 
        805 1  62 THR H    1  63 ILE H    6.000 . 6.000 4.221 4.115 4.394     .  0  0 "[    .    1    .]" 1 
        806 1  63 ILE H    1  64 ASP H    5.800 . 6.000 4.394 4.240 4.482     .  0  0 "[    .    1    .]" 1 
        807 1 111 PHE QB   1 114 ASP H    6.000 . 6.000 5.245 1.835 5.639     .  0  0 "[    .    1    .]" 1 
        808 1 113 LEU HA   1 114 ASP H    4.500 . 6.000 2.152 2.079 2.564     .  0  0 "[    .    1    .]" 1 
        809 1 105 GLN QE   1 114 ASP H    6.000 . 6.000 4.475 3.850 5.439     .  0  0 "[    .    1    .]" 1 
        810 1  27 ILE HA   1  32 LEU H    6.000 . 6.000 4.494 4.108 4.745     .  0  0 "[    .    1    .]" 1 
        811 1  33 LYS QE   1  44 MET H    6.000 . 6.000 5.200 4.853 5.697     .  0  0 "[    .    1    .]" 1 
        812 1 154 ARG HB2  1 155 THR H    5.200 . 6.000 4.035 3.823 4.481     .  0  0 "[    .    1    .]" 1 
        813 1  98 TYR QR   1 100 THR H    6.000 . 6.000 5.054 3.698 6.012 0.012 13  0 "[    .    1    .]" 1 
        814 1 122 ILE HA   1 124 GLU H    6.000 . 6.000 3.998 3.866 4.152     .  0  0 "[    .    1    .]" 1 
        815 1  17 LYS H    1  68 PHE HZ   6.000 . 6.000 6.058 5.885 6.160 0.160 14  0 "[    .    1    .]" 1 
        816 1  16 PHE QD   1  17 LYS H    4.700 . 6.000 3.344 2.897 3.622     .  0  0 "[    .    1    .]" 1 
        817 1  52 MET QB   1  61 GLY H    5.400 . 6.000 3.712 3.347 4.263     .  0  0 "[    .    1    .]" 1 
        818 1  61 GLY H    1  62 THR HB   6.000 . 6.000 5.076 4.851 5.401     .  0  0 "[    .    1    .]" 1 
        819 1 154 ARG HD2  1 155 THR H    6.000 . 6.000 4.333 1.747 6.213 0.213  4  0 "[    .    1    .]" 1 
        820 1 132 GLN HE22 1 135 TYR H    3.400 . 6.000 6.136 6.047 6.336 0.336  6  0 "[    .    1    .]" 1 
        821 1 134 ASP H    1 138 PHE HB2  6.000 . 6.000 4.703 4.358 4.938     .  0  0 "[    .    1    .]" 1 
        822 1  96 SER H    1  98 TYR H    6.000 . 6.000 3.162 2.451 4.357     .  0  0 "[    .    1    .]" 1 
        823 1  98 TYR H    1 135 TYR HB3  6.000 . 6.000 6.118 6.014 6.212 0.212 11  0 "[    .    1    .]" 1 
        824 1  89 SER H    1  92 ASP HB3  6.000 . 6.000 4.828 4.197 5.722     .  0  0 "[    .    1    .]" 1 
        825 1  85 VAL MG2  1  89 SER H    3.900 . 5.800 4.048 3.229 5.250     .  0  0 "[    .    1    .]" 1 
        826 1  30 ASP H    1  30 ASP HA   2.700 . 3.600 2.878 2.853 2.911     .  0  0 "[    .    1    .]" 1 
        827 1  30 ASP HA   1  31 GLU H    4.100 . 6.000 3.560 3.536 3.581     .  0  0 "[    .    1    .]" 1 
        828 1  29 PHE QR   1  30 ASP HA   4.200 . 6.000 3.573 3.185 3.807     .  0  0 "[    .    1    .]" 1 
        829 1 116 ILE H    1 116 ILE HG13 4.000 . 6.000 3.083 2.106 4.406     .  0  0 "[    .    1    .]" 1 
        830 1 119 ASP HA   1 122 ILE H    3.600 . 5.300 3.418 3.108 3.831     .  0  0 "[    .    1    .]" 1 
        831 1  36 LEU H    1  36 LEU HG   3.500 . 5.000 3.754 1.967 4.697 0.033  9  0 "[    .    1    .]" 1 
        832 1  36 LEU H    1  36 LEU HA   3.000 . 4.100 2.878 2.795 2.924     .  0  0 "[    .    1    .]" 1 
        833 1  36 LEU HA   1  41 SER H    5.400 . 6.000 4.837 3.974 5.826     .  0  0 "[    .    1    .]" 1 
        834 1   8 GLU HA   1  10 GLY H    5.300 . 6.000 4.592 3.560 6.003 0.003 15  0 "[    .    1    .]" 1 
        835 1  15 LEU HG   1  68 PHE QD   5.500 . 6.000 4.922 4.609 6.032 0.032  8  0 "[    .    1    .]" 1 
        836 1  51 LEU H    1  51 LEU HG   5.000 . 6.000 4.023 2.063 4.489     .  0  0 "[    .    1    .]" 1 
        837 1  34 ASP H    1  34 ASP HA   2.300 . 3.000 2.703 2.668 2.738     .  0  0 "[    .    1    .]" 1 
        838 1  34 ASP HA   1  35 GLY H    3.600 . 5.300 3.544 3.475 3.579     .  0  0 "[    .    1    .]" 1 
        839 1 120 ASP HA   1 123 LYS H    3.300 . 4.700 3.318 3.108 3.678     .  0  0 "[    .    1    .]" 1 
        840 1  53 ASP H    1  53 ASP HA   2.500 . 3.300 2.843 2.780 2.912     .  0  0 "[    .    1    .]" 1 
        841 1 143 ARG HA   1 144 LYS H    3.000 . 4.100 2.974 2.134 3.555     .  0  0 "[    .    1    .]" 1 
        842 1  69 ILE H    1  69 ILE QG   2.700 . 3.600 1.760 1.710 1.841 0.090 13  0 "[    .    1    .]" 1 
        843 1 102 ASP HA   1 105 GLN H    4.000 . 6.000 4.067 3.767 4.280     .  0  0 "[    .    1    .]" 1 
        844 1  59 LYS H    1  59 LYS HA   2.000 . 2.500 2.593 2.584 2.612 0.112 10  0 "[    .    1    .]" 1 
        845 1  41 SER H    1  42 GLU HA   2.200 . 6.000 5.382 4.707 5.593     .  0  0 "[    .    1    .]" 1 
        846 1  42 GLU HA   1  43 LEU H    2.600 . 3.400 2.137 2.113 2.167     .  0  0 "[    .    1    .]" 1 
        847 1 123 LYS H    1 123 LYS HG3  4.200 . 6.000 3.795 3.663 3.972     .  0  0 "[    .    1    .]" 1 
        848 1 123 LYS H    1 123 LYS HG2  3.500 . 5.100 3.112 2.425 4.057     .  0  0 "[    .    1    .]" 1 
        849 1  15 LEU MD2  1  68 PHE HZ   5.300 . 6.000 2.765 2.035 4.209     .  0  0 "[    .    1    .]" 1 
        850 1  15 LEU MD2  1  68 PHE QD   4.700 . 6.000 4.823 4.502 6.274 0.274 10  0 "[    .    1    .]" 1 
        851 1  15 LEU MD2  1  68 PHE QE   6.000 . 6.000 3.021 2.565 4.616     .  0  0 "[    .    1    .]" 1 
        852 1  29 PHE QR   1  49 LYS HG3  4.600 . 6.000 3.306 2.718 3.904     .  0  0 "[    .    1    .]" 1 
        853 1  49 LYS H    1  49 LYS HG3  5.100 . 6.000 4.447 4.361 4.649     .  0  0 "[    .    1    .]" 1 
        854 1 129 ASN HA   1 130 ASP H    3.200 . 4.400 3.473 3.231 3.555     .  0  0 "[    .    1    .]" 1 
        855 1 128 ASP H    1 129 ASN HA   4.500 . 6.000 4.653 4.550 4.781     .  0  0 "[    .    1    .]" 1 
        856 1 129 ASN H    1 129 ASN HA   2.300 . 3.000 2.804 2.763 2.934     .  0  0 "[    .    1    .]" 1 
        857 1 139 ALA HA   1 140 ALA H    4.100 . 6.000 3.492 3.427 3.557     .  0  0 "[    .    1    .]" 1 
        858 1 140 ALA H    1 140 ALA HA   2.700 . 3.600 2.910 2.887 2.929     .  0  0 "[    .    1    .]" 1 
        859 1 140 ALA HA   1 141 MET H    6.000 . 6.000 3.514 3.385 3.585     .  0  0 "[    .    1    .]" 1 
        860 1  37 LYS H    1  37 LYS HG3  4.500 . 6.000 3.494 2.306 4.613     .  0  0 "[    .    1    .]" 1 
        861 1  23 ASN HA   1  24 SER H    3.100 . 4.300 3.524 3.483 3.582     .  0  0 "[    .    1    .]" 1 
        862 1  23 ASN H    1  23 ASN HA   2.200 . 2.800 2.850 2.801 2.887 0.087 14  0 "[    .    1    .]" 1 
        863 1  93 LYS H    1  93 LYS HG3  4.900 . 6.000 4.230 4.077 4.460     .  0  0 "[    .    1    .]" 1 
        864 1  93 LYS H    1  93 LYS HG2  5.400 . 6.000 4.537 4.377 4.581     .  0  0 "[    .    1    .]" 1 
        865 1 126 ASP HA   1 127 GLN H    2.100 . 2.700 2.226 2.130 2.621     .  0  0 "[    .    1    .]" 1 
        866 1  26 THR MG   1  64 ASP HA   3.300 . 6.000 3.789 3.434 4.128     .  0  0 "[    .    1    .]" 1 
        867 1  21 THR H    1  21 THR MG   2.400 . 3.100 2.130 1.835 2.437     .  0  0 "[    .    1    .]" 1 
        868 1  28 THR H    1  62 THR MG   4.900 . 6.000 4.335 3.818 5.454     .  0  0 "[    .    1    .]" 1 
        869 1  85 VAL MG2  1  86 SER H    3.600 . 5.200 3.333 1.999 3.930 0.001 12  0 "[    .    1    .]" 1 
        870 1  98 TYR QD   1 100 THR MG   3.900 . 5.800 4.070 3.214 4.723     .  0  0 "[    .    1    .]" 1 
        871 1  20 ASP HA   1  21 THR H    2.000 . 2.500 2.454 2.174 2.649 0.149  8  0 "[    .    1    .]" 1 
        872 1  20 ASP H    1  20 ASP HA   2.600 . 3.500 2.876 2.844 2.890     .  0  0 "[    .    1    .]" 1 
        873 1  27 ILE HA   1  28 THR MG   5.500 . 6.000 4.047 3.970 4.130     .  0  0 "[    .    1    .]" 1 
        874 1  28 THR H    1  28 THR MG   2.600 . 3.500 2.763 2.680 2.813     .  0  0 "[    .    1    .]" 1 
        875 1  91 PHE QE   1 107 ALA MB   4.300 . 6.000 3.605 2.980 3.857     .  0  0 "[    .    1    .]" 1 
        876 1  54 ALA H    1  55 ALA MB   5.200 . 6.000 4.202 4.099 4.302     .  0  0 "[    .    1    .]" 1 
        877 1  36 LEU H    1  39 VAL QG   3.000 . 6.000 4.553 4.144 4.986     .  0  0 "[    .    1    .]" 1 
        878 1  70 ALA MB   1  74 HIS H    3.600 . 6.000 4.942 4.168 5.512     .  0  0 "[    .    1    .]" 1 
        879 1  71 ALA MB   1  74 HIS H    3.400 . 6.000 4.634 4.255 4.926     .  0  0 "[    .    1    .]" 1 
        880 1  54 ALA H    1  54 ALA MB   2.600 . 3.500 2.218 2.077 2.317     .  0  0 "[    .    1    .]" 1 
        881 1  63 ILE MG   1  68 PHE H    2.600 . 3.500 2.584 2.458 2.673     .  0  0 "[    .    1    .]" 1 
        882 1  63 ILE HA   1  63 ILE MG   2.600 . 3.400 2.462 2.355 2.589     .  0  0 "[    .    1    .]" 1 
        883 1 133 ILE MG   1 134 ASP H    3.200 . 4.500 2.544 2.276 2.829     .  0  0 "[    .    1    .]" 1 
        884 1 133 ILE H    1 133 ILE MG   4.400 . 6.000 3.766 3.642 3.872     .  0  0 "[    .    1    .]" 1 
        885 1 133 ILE MG   1 138 PHE H    2.400 . 6.000 1.912 1.767 2.193     .  0  0 "[    .    1    .]" 1 
        886 1 133 ILE MG   1 137 GLU H    5.500 . 6.000 3.754 3.450 4.256     .  0  0 "[    .    1    .]" 1 
        887 1 133 ILE MG   1 138 PHE QD   2.100 . 2.700 1.905 1.493 2.630 0.007 13  0 "[    .    1    .]" 1 
        888 1 133 ILE HA   1 133 ILE MG   2.200 . 6.000 2.412 2.171 2.616     .  0  0 "[    .    1    .]" 1 
        889 1  52 MET ME   1  63 ILE H    3.000 . 4.100 3.405 2.938 3.870     .  0  0 "[    .    1    .]" 1 
        890 1  52 MET ME   1  62 THR H    4.100 . 6.000 3.612 3.115 4.435     .  0  0 "[    .    1    .]" 1 
        891 1  29 PHE QD   1  52 MET ME   4.300 . 6.000 3.702 3.321 4.138     .  0  0 "[    .    1    .]" 1 
        892 1  52 MET ME   1  56 ASP H    6.000 . 6.000 5.795 5.283 6.083 0.083 11  0 "[    .    1    .]" 1 
        893 1  87 ALA MB   1  91 PHE QD   2.600 . 6.000 2.717 2.501 3.078     .  0  0 "[    .    1    .]" 1 
        894 1 140 ALA MB   1 141 MET H    3.000 . 4.100 2.676 2.195 3.119     .  0  0 "[    .    1    .]" 1 
        895 1 139 ALA MB   1 140 ALA H    3.200 . 4.500 2.816 2.597 3.026     .  0  0 "[    .    1    .]" 1 
        896 1  35 GLY HA3  1  36 LEU H    3.000 . 4.100 2.813 2.686 3.094     .  0  0 "[    .    1    .]" 1 
        897 1  95 GLY HA2  1  96 SER H    3.400 . 4.900 2.642 2.163 3.402     .  0  0 "[    .    1    .]" 1 
        898 1  66 GLY H    1  66 GLY HA2  2.200 . 2.800 2.826 2.803 2.879 0.079  7  0 "[    .    1    .]" 1 
        899 1  40 GLY HA2  1  41 SER H    5.700 . 6.000 3.334 2.644 3.563     .  0  0 "[    .    1    .]" 1 
        900 1 131 GLY HA3  1 132 GLN H    3.400 . 4.800 3.453 3.426 3.474     .  0  0 "[    .    1    .]" 1 
        901 1  25 GLY HA3  1  26 THR H    5.100 . 6.000 3.417 3.322 3.473     .  0  0 "[    .    1    .]" 1 
        902 1  16 PHE QE   1  25 GLY HA3  3.600 . 6.000 4.542 4.257 5.094     .  0  0 "[    .    1    .]" 1 
        903 1  61 GLY HA3  1  62 THR H    3.800 . 5.600 3.367 3.130 3.431     .  0  0 "[    .    1    .]" 1 
        904 1  16 PHE QE   1  25 GLY HA2  3.400 . 6.000 4.270 3.888 4.545     .  0  0 "[    .    1    .]" 1 
        905 1  97 GLY HA3  1  98 TYR H    5.100 . 6.000 3.231 2.874 3.409     .  0  0 "[    .    1    .]" 1 
        906 1  98 TYR HB2  1  98 TYR QD   2.800 . 3.800 2.599 2.423 2.710     .  0  0 "[    .    1    .]" 1 
        907 1  51 LEU H    1  51 LEU HB3  2.800 . 3.800 2.571 1.991 3.493     .  0  0 "[    .    1    .]" 1 
        908 1  64 ASP H    1  64 ASP HB2  3.700 . 5.400 2.683 2.489 3.731     .  0  0 "[    .    1    .]" 1 
        909 1  64 ASP HB3  1  65 TYR H    3.200 . 4.500 2.508 2.273 3.724     .  0  0 "[    .    1    .]" 1 
        910 1  64 ASP HA   1  64 ASP HB3  2.400 . 3.100 2.485 2.436 2.516     .  0  0 "[    .    1    .]" 1 
        911 1  32 LEU HB2  1  33 LYS H    2.900 . 3.900 3.465 3.384 3.512     .  0  0 "[    .    1    .]" 1 
        912 1 101 LEU H    1 101 LEU HB2  2.800 . 3.800 3.602 3.586 3.620     .  0  0 "[    .    1    .]" 1 
        913 1  32 LEU H    1  32 LEU HB3  2.500 . 3.300 2.792 2.717 2.934     .  0  0 "[    .    1    .]" 1 
        914 1  91 PHE HB2  1  91 PHE QD   3.100 . 4.300 2.701 2.651 2.733     .  0  0 "[    .    1    .]" 1 
        915 1  91 PHE HB3  1  91 PHE QD   3.900 . 5.800 2.273 2.262 2.285     .  0  0 "[    .    1    .]" 1 
        916 1  34 ASP H    1  34 ASP QB   2.700 . 3.600 2.270 2.137 2.525     .  0  0 "[    .    1    .]" 1 
        917 1  53 ASP H    1  53 ASP HB3  2.700 . 3.600 2.602 2.246 3.605 0.005  9  0 "[    .    1    .]" 1 
        918 1  53 ASP HB2  1  54 ALA H    3.200 . 4.500 3.966 3.112 4.167     .  0  0 "[    .    1    .]" 1 
        919 1 138 PHE HB3  1 138 PHE QD   2.900 . 4.000 2.247 2.232 2.261     .  0  0 "[    .    1    .]" 1 
        920 1 102 ASP H    1 102 ASP HB2  3.000 . 4.200 2.533 2.349 2.599     .  0  0 "[    .    1    .]" 1 
        921 1 102 ASP H    1 102 ASP HB3  3.600 . 5.200 3.126 2.544 3.608     .  0  0 "[    .    1    .]" 1 
        922 1  68 PHE QB   1  68 PHE QD   2.500 . 3.300 2.123 2.104 2.147     .  0  0 "[    .    1    .]" 1 
        923 1 111 PHE QB   1 111 PHE QD   3.500 . 5.000 2.182 2.126 2.322     .  0  0 "[    .    1    .]" 1 
        924 1  88 PHE QB   1  88 PHE QD   3.300 . 4.700 2.148 2.125 2.216     .  0  0 "[    .    1    .]" 1 
        925 1  22 ASP H    1  22 ASP HB3  3.200 . 4.500 3.177 2.430 3.749     .  0  0 "[    .    1    .]" 1 
        926 1 128 ASP H    1 128 ASP QB   4.000 . 6.000 2.738 2.370 3.048     .  0  0 "[    .    1    .]" 1 
        927 1 133 ILE H    1 133 ILE HB   2.400 . 3.100 2.608 2.505 2.801     .  0  0 "[    .    1    .]" 1 
        928 1  63 ILE H    1  63 ILE HB   2.300 . 3.000 2.529 2.441 2.715     .  0  0 "[    .    1    .]" 1 
        929 1  21 THR H    1  21 THR HB   3.200 . 4.500 2.592 2.376 2.801     .  0  0 "[    .    1    .]" 1 
        930 1  88 PHE QB   1 135 TYR QD   6.000 . 6.000 3.440 2.482 4.252     .  0  0 "[    .    1    .]" 1 
        931 1  16 PHE H    1  16 PHE HB3  2.400 . 3.100 2.327 2.221 2.409     .  0  0 "[    .    1    .]" 1 
        932 1  16 PHE HB3  1  17 LYS H    2.400 . 3.100 2.556 2.336 2.795     .  0  0 "[    .    1    .]" 1 
        933 1  13 LYS H    1  16 PHE HB3  4.200 . 6.000 5.413 5.043 5.606     .  0  0 "[    .    1    .]" 1 
        934 1  13 LYS H    1  16 PHE HB2  4.400 . 6.000 5.839 5.347 6.031 0.031  1  0 "[    .    1    .]" 1 
        935 1  72 THR H    1  72 THR HB   4.200 . 6.000 3.359 2.507 3.674     .  0  0 "[    .    1    .]" 1 
        936 1  29 PHE HB2  1  30 ASP H    4.000 . 6.000 3.850 3.606 4.050     .  0  0 "[    .    1    .]" 1 
        937 1  29 PHE HB2  1  29 PHE QD   3.100 . 4.300 2.382 2.267 2.476     .  0  0 "[    .    1    .]" 1 
        938 1  29 PHE HB3  1  29 PHE QD   2.700 . 3.600 2.383 2.301 2.528     .  0  0 "[    .    1    .]" 1 
        939 1  20 ASP H    1  20 ASP QB   2.500 . 3.000 2.603 2.106 2.844     .  0  0 "[    .    1    .]" 1 
        940 1  92 ASP H    1  92 ASP HB3  2.900 . 3.900 2.946 2.428 3.480     .  0  0 "[    .    1    .]" 1 
        941 1  92 ASP H    1  92 ASP HB2  2.700 . 3.600 2.406 2.038 2.775     .  0  0 "[    .    1    .]" 1 
        942 1 103 GLU H    1 103 GLU HG2  4.400 . 6.000 3.482 3.272 3.665     .  0  0 "[    .    1    .]" 1 
        943 1   9 ILE H    1   9 ILE HB   3.800 . 5.600 2.749 2.427 3.670     .  0  0 "[    .    1    .]" 1 
        944 1 116 ILE H    1 116 ILE HB   2.700 . 3.600 2.644 2.480 3.575     .  0  0 "[    .    1    .]" 1 
        945 1  90 TYR HB2  1  90 TYR QD   3.500 . 5.000 2.597 2.294 2.773     .  0  0 "[    .    1    .]" 1 
        946 1  90 TYR HB3  1  90 TYR QD   3.200 . 4.500 2.404 2.289 2.734     .  0  0 "[    .    1    .]" 1 
        947 1  65 TYR HB2  1  65 TYR QD   3.000 . 4.100 2.674 2.569 2.741     .  0  0 "[    .    1    .]" 1 
        948 1 135 TYR HB3  1 136 GLY H    4.200 . 6.000 2.924 2.653 3.083     .  0  0 "[    .    1    .]" 1 
        949 1 135 TYR HB3  1 135 TYR QD   3.100 . 4.300 2.295 2.279 2.309     .  0  0 "[    .    1    .]" 1 
        950 1  44 MET H    1  47 GLU HG2  3.700 . 5.400 3.651 2.785 4.357     .  0  0 "[    .    1    .]" 1 
        951 1  47 GLU H    1  47 GLU HG2  2.700 . 3.600 3.398 2.261 4.006 0.406  1  0 "[    .    1    .]" 1 
        952 1  65 TYR HB3  1  65 TYR QD   3.000 . 4.100 2.287 2.276 2.312     .  0  0 "[    .    1    .]" 1 
        953 1 104 ILE HB   1 105 GLN H    2.100 . 2.600 2.223 1.925 2.722 0.122 15  0 "[    .    1    .]" 1 
        954 1 104 ILE H    1 104 ILE HB   2.100 . 2.600 2.385 2.115 2.589     .  0  0 "[    .    1    .]" 1 
        955 1 118 ILE HB   1 119 ASP H    3.400 . 4.900 3.079 2.429 3.759     .  0  0 "[    .    1    .]" 1 
        956 1  23 ASN H    1  23 ASN HB2  2.900 . 4.000 2.522 2.221 2.856     .  0  0 "[    .    1    .]" 1 
        957 1  23 ASN H    1  23 ASN HB3  3.000 . 4.100 2.752 2.452 3.575     .  0  0 "[    .    1    .]" 1 
        958 1 137 GLU H    1 137 GLU HG3  2.300 . 3.000 2.458 2.011 3.584 0.584 14  1 "[    .    1   +.]" 1 
        959 1  48 ILE HB   1  49 LYS H    2.000 . 2.500 2.323 2.211 2.419     .  0  0 "[    .    1    .]" 1 
        960 1  48 ILE H    1  48 ILE HB   2.000 . 2.500 2.303 2.226 2.420     .  0  0 "[    .    1    .]" 1 
        961 1 122 ILE HB   1 123 LYS H    2.400 . 3.100 2.311 2.225 2.378     .  0  0 "[    .    1    .]" 1 
        962 1  57 ILE H    1  67 GLU HG3  5.500 . 6.000 4.815 4.104 5.164     .  0  0 "[    .    1    .]" 1 
        963 1  85 VAL HA   1 135 TYR QD   4.500 . 6.000 4.742 4.281 5.195     .  0  0 "[    .    1    .]" 1 
        964 1  31 GLU H    1  31 GLU HG3  3.300 . 4.700 3.825 2.248 4.509     .  0  0 "[    .    1    .]" 1 
        965 1  28 THR H    1  31 GLU HG3  5.300 . 6.000 4.731 2.901 5.146     .  0  0 "[    .    1    .]" 1 
        966 1  31 GLU H    1  31 GLU HG2  4.000 . 6.000 4.224 3.492 4.639     .  0  0 "[    .    1    .]" 1 
        967 1  69 ILE H    1  69 ILE HB   2.600 . 3.500 2.828 2.659 2.967     .  0  0 "[    .    1    .]" 1 
        968 1  69 ILE HB   1  70 ALA H    3.000 . 4.100 2.545 1.970 3.181     .  0  0 "[    .    1    .]" 1 
        969 1  91 PHE QD   1 104 ILE HA   3.200 . 6.000 4.004 2.527 5.080     .  0  0 "[    .    1    .]" 1 
        970 1  48 ILE H    1  48 ILE HA   2.700 . 3.600 2.785 2.764 2.826     .  0  0 "[    .    1    .]" 1 
        971 1  60 SER H    1  60 SER HB3  3.200 . 4.500 3.303 3.153 3.814     .  0  0 "[    .    1    .]" 1 
        972 1  96 SER H    1  96 SER HB2  3.700 . 5.400 3.701 3.570 3.794     .  0  0 "[    .    1    .]" 1 
        973 1 122 ILE HA   1 123 LYS H    5.300 . 6.000 3.475 3.430 3.526     .  0  0 "[    .    1    .]" 1 
        974 1  24 SER H    1  24 SER HB3  3.300 . 4.700 3.614 3.491 4.048     .  0  0 "[    .    1    .]" 1 
        975 1  21 THR H    1  21 THR HA   2.700 . 3.600 2.868 2.791 2.901     .  0  0 "[    .    1    .]" 1 
        976 1  44 MET H    1  44 MET HB2  3.300 . 4.700 3.194 2.645 3.759     .  0  0 "[    .    1    .]" 1 
        977 1  44 MET HB2  1  47 GLU H    6.000 . 6.000 3.607 2.930 4.342     .  0  0 "[    .    1    .]" 1 
        978 1  44 MET H    1  44 MET HB3  2.900 . 4.000 3.401 3.000 3.744     .  0  0 "[    .    1    .]" 1 
        979 1  44 MET HB3  1  47 GLU H    3.500 . 5.000 4.678 4.142 5.233 0.233 13  0 "[    .    1    .]" 1 
        980 1 127 GLN H    1 127 GLN HG2  4.500 . 6.000 3.890 2.766 4.598     .  0  0 "[    .    1    .]" 1 
        981 1 105 GLN H    1 105 GLN HG2  2.600 . 3.400 2.636 1.964 3.371     .  0  0 "[    .    1    .]" 1 
        982 1 127 GLN H    1 127 GLN HG3  3.500 . 5.000 3.188 1.970 4.659 0.030  9  0 "[    .    1    .]" 1 
        983 1 127 GLN HE21 1 127 GLN HG3  3.400 . 4.900 3.206 2.924 3.434     .  0  0 "[    .    1    .]" 1 
        984 1  69 ILE H    1  69 ILE HA   2.900 . 4.000 2.758 2.715 2.810     .  0  0 "[    .    1    .]" 1 
        985 1  89 SER H    1  89 SER HB2  4.100 . 6.000 2.671 2.300 2.767     .  0  0 "[    .    1    .]" 1 
        986 1  89 SER HB2  1  90 TYR H    5.400 . 6.000 3.589 2.154 3.882     .  0  0 "[    .    1    .]" 1 
        987 1  89 SER H    1  89 SER HB3  3.300 . 6.000 2.634 2.435 3.645     .  0  0 "[    .    1    .]" 1 
        988 1  19 ILE HA   1  20 ASP H    4.200 . 6.000 3.557 3.532 3.588     .  0  0 "[    .    1    .]" 1 
        989 1  19 ILE H    1  19 ILE HA   2.700 . 3.600 2.859 2.801 2.900     .  0  0 "[    .    1    .]" 1 
        990 1 135 TYR HA   1 138 PHE QD   4.100 . 6.000 5.043 4.094 5.445     .  0  0 "[    .    1    .]" 1 
        991 1 121 MET HB2  1 122 ILE H    4.400 . 6.000 3.818 2.898 4.244     .  0  0 "[    .    1    .]" 1 
        992 1 121 MET HB3  1 122 ILE H    3.500 . 5.000 2.788 2.456 3.093     .  0  0 "[    .    1    .]" 1 
        993 1  65 TYR HA   1  68 PHE H    3.500 . 5.000 3.805 3.657 3.938     .  0  0 "[    .    1    .]" 1 
        994 1  65 TYR H    1  65 TYR HA   2.800 . 3.800 2.673 2.657 2.718     .  0  0 "[    .    1    .]" 1 
        995 1  65 TYR HA   1  65 TYR QD   2.500 . 6.000 2.262 2.146 2.480     .  0  0 "[    .    1    .]" 1 
        996 1 135 TYR HA   1 135 TYR QD   3.500 . 5.000 2.544 2.303 2.673     .  0  0 "[    .    1    .]" 1 
        997 1  16 PHE HA   1  16 PHE QD   2.700 . 3.600 2.477 2.363 2.575     .  0  0 "[    .    1    .]" 1 
        998 1  16 PHE H    1  16 PHE HA   2.900 . 4.000 2.822 2.752 2.861     .  0  0 "[    .    1    .]" 1 
        999 1  16 PHE HA   1  68 PHE QD   4.200 . 6.000 3.235 2.912 3.398     .  0  0 "[    .    1    .]" 1 
       1000 1  16 PHE HA   1  65 TYR QE   6.000 . 6.000 6.037 6.018 6.064 0.064 13  0 "[    .    1    .]" 1 
       1001 1  17 LYS H    1  17 LYS HB3  2.800 . 3.800 2.718 2.569 2.874     .  0  0 "[    .    1    .]" 1 
       1002 1  29 PHE H    1  29 PHE HA   2.700 . 3.600 2.636 2.626 2.647     .  0  0 "[    .    1    .]" 1 
       1003 1  29 PHE HA   1  29 PHE QR   2.800 . 3.800 2.838 2.600 3.044     .  0  0 "[    .    1    .]" 1 
       1004 1  88 PHE HA   1  88 PHE QD   3.100 . 4.300 2.249 1.907 2.542     .  0  0 "[    .    1    .]" 1 
       1005 1  29 PHE HA   1  30 ASP H    3.400 . 4.900 3.525 3.422 3.555     .  0  0 "[    .    1    .]" 1 
       1006 1  29 PHE HA   1  29 PHE QD   3.000 . 4.100 2.867 2.616 3.088     .  0  0 "[    .    1    .]" 1 
       1007 1  29 PHE HA   1  32 LEU H    4.300 . 6.000 3.624 3.536 3.745     .  0  0 "[    .    1    .]" 1 
       1008 1  68 PHE HA   1  68 PHE HZ   4.300 . 6.000 5.928 5.794 6.004 0.004 15  0 "[    .    1    .]" 1 
       1009 1  68 PHE HA   1  68 PHE QD   2.200 . 2.800 2.453 2.186 2.735     .  0  0 "[    .    1    .]" 1 
       1010 1  29 PHE QE   1  45 GLU HA   4.700 . 6.000 3.059 2.333 3.765     .  0  0 "[    .    1    .]" 1 
       1011 1  45 GLU HA   1  48 ILE H    3.200 . 4.500 3.251 3.161 3.356     .  0  0 "[    .    1    .]" 1 
       1012 1 121 MET H    1 121 MET QG   4.900 . 6.000 3.708 3.320 3.986     .  0  0 "[    .    1    .]" 1 
       1013 1 141 MET H    1 141 MET HB3  4.100 . 6.000 2.388 2.196 2.523     .  0  0 "[    .    1    .]" 1 
       1014 1  33 LYS H    1  33 LYS QB   2.800 . 3.400 2.823 2.660 2.960     .  0  0 "[    .    1    .]" 1 
       1015 1  33 LYS QB   1  34 ASP H    3.500 . 5.100 3.150 2.787 3.411     .  0  0 "[    .    1    .]" 1 
       1016 1  89 SER HA   1  92 ASP H    4.300 . 6.000 4.857 4.612 5.044     .  0  0 "[    .    1    .]" 1 
       1017 1 138 PHE H    1 138 PHE HA   2.600 . 3.500 2.786 2.761 2.818     .  0  0 "[    .    1    .]" 1 
       1018 1 138 PHE HA   1 138 PHE QE   4.800 . 6.000 4.164 4.070 4.333     .  0  0 "[    .    1    .]" 1 
       1019 1 138 PHE HA   1 138 PHE QD   3.000 . 4.100 2.183 2.040 2.500     .  0  0 "[    .    1    .]" 1 
       1020 1  85 VAL HB   1  86 SER H    3.600 . 5.200 4.102 3.884 4.195     .  0  0 "[    .    1    .]" 1 
       1021 1  49 LYS H    1  49 LYS HB2  2.100 . 2.700 2.499 2.387 2.749 0.049  9  0 "[    .    1    .]" 1 
       1022 1  29 PHE QE   1  49 LYS HB3  4.600 . 6.000 3.322 2.795 3.974     .  0  0 "[    .    1    .]" 1 
       1023 1  49 LYS H    1  49 LYS HB3  2.100 . 2.600 2.466 2.230 2.635 0.035  1  0 "[    .    1    .]" 1 
       1024 1  49 LYS HB3  1  50 ASP H    2.300 . 3.000 2.858 2.725 3.009 0.009  4  0 "[    .    1    .]" 1 
       1025 1  90 TYR H    1  90 TYR HA   2.800 . 3.700 2.883 2.855 2.903     .  0  0 "[    .    1    .]" 1 
       1026 1  90 TYR HA   1  90 TYR QD   2.800 . 3.800 2.317 1.831 2.910     .  0  0 "[    .    1    .]" 1 
       1027 1  47 GLU QB   1  48 ILE H    2.900 . 4.000 2.510 2.306 2.760     .  0  0 "[    .    1    .]" 1 
       1028 1  67 GLU H    1  67 GLU HB3  3.700 . 5.400 3.556 3.537 3.582     .  0  0 "[    .    1    .]" 1 
       1029 1 143 ARG HB2  1 144 LYS H    3.200 . 4.500 3.106 1.792 4.480 0.108  4  0 "[    .    1    .]" 1 
       1030 1 143 ARG HB3  1 144 LYS H    4.400 . 6.000 2.553 1.803 4.467 0.097 12  0 "[    .    1    .]" 1 
       1031 1  24 SER H    1  24 SER HA   2.600 . 3.500 2.824 2.810 2.871     .  0  0 "[    .    1    .]" 1 
       1032 1  13 LYS HA   1  14 GLU H    3.700 . 5.400 3.507 3.418 3.559     .  0  0 "[    .    1    .]" 1 
       1033 1  13 LYS HA   1  65 TYR QE   2.100 . 6.000 1.706 1.506 2.070     .  0  0 "[    .    1    .]" 1 
       1034 1  38 ARG H    1  38 ARG HB2  2.600 . 3.400 2.763 2.427 3.545 0.145 12  0 "[    .    1    .]" 1 
       1035 1  38 ARG H    1  38 ARG HB3  2.400 . 3.100 2.399 2.321 2.558     .  0  0 "[    .    1    .]" 1 
       1036 1  60 SER H    1  60 SER HA   2.800 . 3.800 2.942 2.939 2.946     .  0  0 "[    .    1    .]" 1 
       1037 1  49 LYS HA   1  49 LYS QZ   3.200 . 6.000 3.875 3.423 4.212     .  0  0 "[    .    1    .]" 1 
       1038 1 127 GLN H    1 127 GLN HB2  2.900 . 4.000 2.701 2.207 3.619     .  0  0 "[    .    1    .]" 1 
       1039 1 101 LEU HA   1 104 ILE H    4.000 . 6.000 3.321 3.149 3.547     .  0  0 "[    .    1    .]" 1 
       1040 1 134 ASP H    1 137 GLU HB2  1.600 . 2.200 1.470 1.222 1.962 0.078  6  0 "[    .    1    .]" 1 
       1041 1 137 GLU H    1 137 GLU HB2  2.300 . 2.900 2.475 2.246 2.708     .  0  0 "[    .    1    .]" 1 
       1042 1  28 THR H    1  31 GLU HB2  2.200 . 2.800 2.090 1.718 2.370     .  0  0 "[    .    1    .]" 1 
       1043 1  31 GLU HB2  1  32 LEU H    3.700 . 5.400 3.324 2.920 3.834     .  0  0 "[    .    1    .]" 1 
       1044 1  31 GLU H    1  31 GLU HB2  2.300 . 3.000 2.239 2.144 2.386     .  0  0 "[    .    1    .]" 1 
       1045 1  31 GLU HB3  1  32 LEU H    3.800 . 5.600 3.652 2.860 3.976     .  0  0 "[    .    1    .]" 1 
       1046 1  96 SER H    1  96 SER HA   2.900 . 4.000 2.888 2.724 2.946     .  0  0 "[    .    1    .]" 1 
       1047 1 105 GLN H    1 105 GLN HA   2.600 . 3.400 2.765 2.725 2.842     .  0  0 "[    .    1    .]" 1 
       1048 1  48 ILE H    1  48 ILE QG   2.800 . 3.800 3.250 2.360 3.395     .  0  0 "[    .    1    .]" 1 
       1049 1  29 PHE QE   1  33 LYS QD   4.200 . 6.000 4.482 3.342 4.929     .  0  0 "[    .    1    .]" 1 
       1050 1  38 ARG H    1  38 ARG HA   2.600 . 3.400 2.848 2.737 2.913     .  0  0 "[    .    1    .]" 1 
       1051 1  17 LYS HA   1  18 MET H    3.900 . 5.800 3.325 3.284 3.397     .  0  0 "[    .    1    .]" 1 
       1052 1 103 GLU HB2  1 104 ILE H    3.800 . 5.600 2.863 2.487 3.196     .  0  0 "[    .    1    .]" 1 
       1053 1 103 GLU H    1 103 GLU HB2  2.400 . 3.100 2.440 2.344 2.548     .  0  0 "[    .    1    .]" 1 
       1054 1 100 THR H    1 103 GLU HB2  3.000 . 4.100 2.932 2.282 3.356     .  0  0 "[    .    1    .]" 1 
       1055 1 103 GLU H    1 103 GLU HB3  3.500 . 5.100 3.581 3.568 3.595     .  0  0 "[    .    1    .]" 1 
       1056 1 100 THR H    1 103 GLU HB3  5.600 . 6.000 4.476 3.904 5.009     .  0  0 "[    .    1    .]" 1 
       1057 1 104 ILE H    1 104 ILE HG13 3.100 . 4.300 2.710 2.075 4.108     .  0  0 "[    .    1    .]" 1 
       1058 1  47 GLU HA   1  48 ILE H    4.700 . 6.000 3.518 3.475 3.551     .  0  0 "[    .    1    .]" 1 
       1059 1  47 GLU H    1  47 GLU HA   2.700 . 3.600 2.876 2.829 2.915     .  0  0 "[    .    1    .]" 1 
       1060 1 106 GLN H    1 106 GLN HA   2.700 . 3.600 2.797 2.704 2.885     .  0  0 "[    .    1    .]" 1 
       1061 1 137 GLU HA   1 140 ALA H    4.200 . 6.000 3.329 2.943 3.846     .  0  0 "[    .    1    .]" 1 
       1062 1 105 GLN HB3  1 106 GLN H    4.400 . 6.000 3.636 3.132 4.015     .  0  0 "[    .    1    .]" 1 
       1063 1 105 GLN H    1 105 GLN HB2  2.600 . 3.500 2.586 2.463 2.742     .  0  0 "[    .    1    .]" 1 
       1064 1  59 LYS H    1  59 LYS HB2  2.800 . 3.800 2.361 2.255 2.509     .  0  0 "[    .    1    .]" 1 
       1065 1  67 GLU H    1  67 GLU HA   2.900 . 3.900 2.759 2.723 2.781     .  0  0 "[    .    1    .]" 1 
       1066 1  32 LEU H    1  32 LEU HA   2.500 . 3.300 2.729 2.670 2.770     .  0  0 "[    .    1    .]" 1 
       1067 1  18 MET HA   1  19 ILE H    4.500 . 6.000 3.456 3.384 3.550     .  0  0 "[    .    1    .]" 1 
       1068 1  38 ARG H    1  38 ARG HG3  4.700 . 6.000 4.499 3.629 4.686     .  0  0 "[    .    1    .]" 1 
       1069 1  29 PHE QR   1  32 LEU MD2  5.400 . 6.000 5.217 4.536 5.659     .  0  0 "[    .    1    .]" 1 
       1070 1  32 LEU H    1  32 LEU MD2  5.000 . 6.000 3.770 3.429 4.277     .  0  0 "[    .    1    .]" 1 
       1071 1  36 LEU H    1  36 LEU QD   4.700 . 5.800 2.680 1.961 3.526 0.039  6  0 "[    .    1    .]" 1 
       1072 1  36 LEU HA   1  36 LEU QD       . . 3.100 2.255 1.831 3.312 0.212  9  0 "[    .    1    .]" 1 
       1073 1  36 LEU QD   1  41 SER HB2  4.500 . 6.000 2.701 1.867 3.717 0.133  2  0 "[    .    1    .]" 1 
       1074 1  43 LEU HA   1  43 LEU MD1  4.000 . 6.000 3.763 3.440 3.937     .  0  0 "[    .    1    .]" 1 
       1075 1  43 LEU H    1  43 LEU MD1  4.600 . 6.000 3.423 2.153 4.060     .  0  0 "[    .    1    .]" 1 
       1076 1  51 LEU H    1  51 LEU QD   5.100 . 6.000 3.528 3.015 3.786     .  0  0 "[    .    1    .]" 1 
       1077 1  48 ILE HA   1  51 LEU QD   4.500 . 6.000 3.583 2.544 4.060     .  0  0 "[    .    1    .]" 1 
       1078 1 101 LEU HA   1 101 LEU MD1  4.400 . 6.000 3.910 3.623 4.096     .  0  0 "[    .    1    .]" 1 
       1079 1  51 LEU HA   1  51 LEU QD   2.900 . 3.500 2.630 2.052 3.336     .  0  0 "[    .    1    .]" 1 
       1080 1 101 LEU H    1 101 LEU MD2  5.000 . 6.000 2.390 1.892 3.193 0.008 10  0 "[    .    1    .]" 1 
       1081 1 105 GLN HA   1 113 LEU QD   5.600 . 6.000 3.266 2.395 5.182     .  0  0 "[    .    1    .]" 1 
       1082 1  43 LEU MD2  1  48 ILE H    5.800 . 6.000 5.090 3.837 5.787     .  0  0 "[    .    1    .]" 1 
       1083 1 106 GLN HA   1 113 LEU QD   2.600 . 6.000 3.612 2.429 5.181     .  0  0 "[    .    1    .]" 1 
       1084 1  43 LEU MD2  1  44 MET H    4.500 . 6.000 3.809 3.413 4.395     .  0  0 "[    .    1    .]" 1 
       1085 1  43 LEU H    1  43 LEU MD2  4.900 . 6.000 3.631 3.370 3.797     .  0  0 "[    .    1    .]" 1 
       1086 1  41 SER HB2  1  43 LEU MD2  4.800 . 6.000 4.720 3.801 5.557     .  0  0 "[    .    1    .]" 1 
       1087 1  74 HIS H    1  75 LEU QD   2.900 . 6.000 3.970 3.334 4.794     .  0  0 "[    .    1    .]" 1 
       1088 1  75 LEU HA   1  75 LEU QD   3.500 . 5.000 2.353 1.861 3.379 0.139  7  0 "[    .    1    .]" 1 
       1089 1  32 LEU H    1  32 LEU MD1  5.300 . 6.000 4.241 4.055 4.303     .  0  0 "[    .    1    .]" 1 
       1090 1  32 LEU HA   1  32 LEU MD1  2.600 . 3.400 3.003 2.845 3.692 0.292  4  0 "[    .    1    .]" 1 
       1091 1  32 LEU MD1  1  33 LYS H    5.000 . 6.000 3.391 3.042 4.493     .  0  0 "[    .    1    .]" 1 
       1092 1  29 PHE QE   1  32 LEU MD1  5.700 . 6.000 5.207 3.976 5.856     .  0  0 "[    .    1    .]" 1 
       1093 1  73 VAL QG   1  74 HIS H    3.900 . 5.800 3.155 2.370 3.541     .  0  0 "[    .    1    .]" 1 
       1094 1  73 VAL QG   1  77 LYS HA   3.400 . 6.000 5.093 3.544 5.847     .  0  0 "[    .    1    .]" 1 
       1095 1  39 VAL QG   1  40 GLY HA3  4.300 . 6.000 3.552 3.054 4.026     .  0  0 "[    .    1    .]" 1 
       1096 1  72 THR HA   1  72 THR MG   3.600 . 5.200 2.507 2.318 3.226     .  0  0 "[    .    1    .]" 1 
       1097 1  38 ARG HA   1  39 VAL QG   6.000 . 6.000 4.672 4.413 5.051     .  0  0 "[    .    1    .]" 1 
       1098 1  72 THR MG   1  73 VAL H    4.600 . 6.000 3.594 1.983 4.170 0.017 11  0 "[    .    1    .]" 1 
       1099 1  19 ILE H    1  19 ILE MG   4.900 . 6.000 3.752 3.710 3.791     .  0  0 "[    .    1    .]" 1 
       1100 1  19 ILE HA   1  19 ILE MG   2.300 . 3.000 2.360 2.163 2.478     .  0  0 "[    .    1    .]" 1 
       1101 1  19 ILE MG   1  35 GLY HA3  2.500 . 3.300 2.132 1.695 2.956 0.005  8  0 "[    .    1    .]" 1 
       1102 1 125 ILE H    1 125 ILE MG   4.000 . 6.000 3.837 3.790 3.869     .  0  0 "[    .    1    .]" 1 
       1103 1 125 ILE HA   1 125 ILE MG   2.300 . 3.000 2.214 1.986 2.364     .  0  0 "[    .    1    .]" 1 
       1104 1  27 ILE HA   1  27 ILE MG   2.800 . 3.800 2.346 2.237 2.400     .  0  0 "[    .    1    .]" 1 
       1105 1  27 ILE H    1  27 ILE MG   4.900 . 6.000 3.799 3.777 3.854     .  0  0 "[    .    1    .]" 1 
       1106 1  27 ILE MG   1  32 LEU H    3.000 . 6.000 2.951 2.709 3.115     .  0  0 "[    .    1    .]" 1 
       1107 1  99 ILE MG   1 104 ILE H    4.000 . 6.000 2.531 2.108 2.997     .  0  0 "[    .    1    .]" 1 
       1108 1  48 ILE H    1  48 ILE MG   4.400 . 6.000 3.688 3.650 3.740     .  0  0 "[    .    1    .]" 1 
       1109 1  29 PHE QE   1  48 ILE MG   2.500 . 6.000 2.692 2.385 3.087     .  0  0 "[    .    1    .]" 1 
       1110 1  48 ILE HA   1  48 ILE MG   2.400 . 3.100 2.559 2.420 2.701     .  0  0 "[    .    1    .]" 1 
       1111 1 104 ILE HA   1 104 ILE MG   2.500 . 3.300 2.533 2.381 2.804     .  0  0 "[    .    1    .]" 1 
       1112 1  69 ILE MG   1  70 ALA H    4.700 . 6.000 3.685 3.216 4.008     .  0  0 "[    .    1    .]" 1 
       1113 1  65 TYR QE   1  69 ILE MG   6.000 . 6.000 4.800 4.614 5.038     .  0  0 "[    .    1    .]" 1 
       1114 1  69 ILE MG   1  72 THR HB   4.900 . 6.000 4.832 3.353 5.750     .  0  0 "[    .    1    .]" 1 
       1115 1  69 ILE HA   1  69 ILE MG   2.600 . 3.400 2.193 2.072 2.385     .  0  0 "[    .    1    .]" 1 
       1116 1 116 ILE H    1 116 ILE MG   4.600 . 6.000 3.480 2.004 3.806     .  0  0 "[    .    1    .]" 1 
       1117 1 122 ILE MG   1 123 LYS H    3.900 . 5.800 3.486 3.424 3.569     .  0  0 "[    .    1    .]" 1 
       1118 1 122 ILE MG   1 131 GLY HA2  3.700 . 5.400 2.371 2.169 2.538     .  0  0 "[    .    1    .]" 1 
       1119 1 122 ILE HA   1 122 ILE MG   2.400 . 3.100 2.274 2.231 2.317     .  0  0 "[    .    1    .]" 1 
       1120 1 122 ILE H    1 122 ILE MG   3.900 . 5.800 3.722 3.694 3.738     .  0  0 "[    .    1    .]" 1 
       1121 1 122 ILE MG   1 123 LYS HA   4.400 . 6.000 3.775 3.660 3.895     .  0  0 "[    .    1    .]" 1 
       1122 1 122 ILE MG   1 131 GLY HA3  2.700 . 3.600 1.833 1.707 2.064 0.093 11  0 "[    .    1    .]" 1 
       1123 1  99 ILE H    1  99 ILE MD   5.400 . 6.000 4.024 3.735 4.172     .  0  0 "[    .    1    .]" 1 
       1124 1  27 ILE MD   1  68 PHE QD   2.500 . 6.000 2.096 1.868 2.213     .  0  0 "[    .    1    .]" 1 
       1125 1  16 PHE QD   1  27 ILE MD   2.700 . 3.600 2.092 1.806 2.433     .  0  0 "[    .    1    .]" 1 
       1126 1 125 ILE H    1 125 ILE MD   4.600 . 6.000 3.707 3.233 4.037     .  0  0 "[    .    1    .]" 1 
       1127 1 125 ILE HA   1 125 ILE MD   4.300 . 6.000 3.362 2.005 3.900     .  0  0 "[    .    1    .]" 1 
       1128 1  48 ILE H    1  48 ILE MD   2.400 . 3.100 1.935 1.698 2.917 0.002 10  0 "[    .    1    .]" 1 
       1129 1  33 LYS HA   1  48 ILE MD   2.800 . 6.000 3.106 2.085 3.718     .  0  0 "[    .    1    .]" 1 
       1130 1  48 ILE HA   1  48 ILE MD   2.300 . 3.000 2.518 1.591 2.814 0.009 14  0 "[    .    1    .]" 1 
       1131 1  29 PHE QE   1  48 ILE MD   5.600 . 6.000 4.344 3.675 4.840     .  0  0 "[    .    1    .]" 1 
       1132 1 118 ILE HA   1 118 ILE MD   2.400 . 6.000 2.488 1.768 3.797     .  0  0 "[    .    1    .]" 1 
       1133 1 116 ILE HA   1 116 ILE MD   3.400 . 4.900 3.033 1.910 4.170     .  0  0 "[    .    1    .]" 1 
       1134 1   9 ILE HA   1   9 ILE MD   4.400 . 6.000 3.100 2.058 4.176     .  0  0 "[    .    1    .]" 1 
       1135 1 119 ASP HA   1 122 ILE MD   3.700 . 5.400 2.384 2.021 3.530     .  0  0 "[    .    1    .]" 1 
       1136 1 122 ILE HA   1 122 ILE MD   4.200 . 6.000 3.756 1.992 3.910 0.008  3  0 "[    .    1    .]" 1 
       1137 1 122 ILE H    1 122 ILE MD   4.400 . 6.000 3.366 2.753 3.462     .  0  0 "[    .    1    .]" 1 
       1138 1 101 LEU HA   1 122 ILE MD   3.400 . 4.800 3.862 2.662 4.398     .  0  0 "[    .    1    .]" 1 
       1139 1 133 ILE HA   1 133 ILE MD   3.800 . 5.600 2.751 1.943 3.902 0.057 11  0 "[    .    1    .]" 1 
       1140 1  19 ILE H    1  19 ILE MD   4.100 . 6.000 3.471 2.497 4.008     .  0  0 "[    .    1    .]" 1 
       1141 1  19 ILE MD   1  68 PHE HZ   4.300 . 6.000 2.761 1.850 3.655     .  0  0 "[    .    1    .]" 1 
       1142 1  19 ILE MD   1  68 PHE QD   4.100 . 6.000 3.441 2.542 4.265     .  0  0 "[    .    1    .]" 1 
       1143 1  19 ILE MD   1  35 GLY HA2  4.100 . 6.000 3.756 2.814 4.869     .  0  0 "[    .    1    .]" 1 
       1144 1  19 ILE HA   1  19 ILE MD   3.200 . 4.400 2.984 2.087 3.711     .  0  0 "[    .    1    .]" 1 
       1145 1  19 ILE MD   1  35 GLY HA3  2.700 . 3.600 2.487 1.802 3.496     .  0  0 "[    .    1    .]" 1 
       1146 1  19 ILE MD   1  20 ASP H    6.000 . 6.000 4.487 4.277 4.671     .  0  0 "[    .    1    .]" 1 
       1147 1 104 ILE H    1 104 ILE MD   4.500 . 6.000 3.694 3.424 4.160     .  0  0 "[    .    1    .]" 1 
       1148 1 101 LEU HA   1 104 ILE MD   2.100 . 6.000 2.718 1.652 4.969     .  0  0 "[    .    1    .]" 1 
       1149 1  65 TYR QE   1  69 ILE MD   3.600 . 6.000 2.645 2.236 3.068     .  0  0 "[    .    1    .]" 1 
       1150 1  69 ILE HA   1  69 ILE MD   3.300 . 4.700 2.677 1.953 3.923     .  0  0 "[    .    1    .]" 1 
       1151 1  48 ILE HA   1  48 ILE QG   2.700 . 3.600 2.356 2.077 3.015     .  0  0 "[    .    1    .]" 1 
       1152 1  19 ILE QG   1  35 GLY HA2  6.000 . 6.000 3.964 2.642 5.092     .  0  0 "[    .    1    .]" 1 
       1153 1 104 ILE H    1 104 ILE HG12 2.900 . 4.000 3.566 3.030 3.835     .  0  0 "[    .    1    .]" 1 
       1154 1  19 ILE HA   1  19 ILE QG   3.600 . 3.600 2.682 2.312 3.190     .  0  0 "[    .    1    .]" 1 
       1155 1  12 LEU HA   1  15 LEU HB2  2.400 . 3.100 2.470 2.152 2.685     .  0  0 "[    .    1    .]" 1 
       1156 1  12 LEU HA   1  15 LEU HB3  2.300 . 3.000 2.102 1.715 2.453     .  0  0 "[    .    1    .]" 1 
       1157 1 115 ASP HA   1 116 ILE HB   5.700 . 6.000 5.814 5.721 6.380 0.380  4  0 "[    .    1    .]" 1 
       1158 1  15 LEU HA   1  18 MET QB   2.300 . 3.000 1.690 1.507 1.892 0.093  8  0 "[    .    1    .]" 1 
       1159 1  15 LEU HA   1  15 LEU QD   2.500 . 3.300 1.929 1.697 2.163 0.003  8  0 "[    .    1    .]" 1 
       1160 1  30 ASP HA   1  30 ASP HB3  2.400 . 3.100 2.799 2.382 3.031     .  0  0 "[    .    1    .]" 1 
       1161 1  30 ASP HA   1  33 LYS QG   3.300 . 4.600 3.149 2.881 3.403     .  0  0 "[    .    1    .]" 1 
       1162 1  30 ASP HA   1  33 LYS QE   4.500 . 6.000 4.840 4.085 5.183     .  0  0 "[    .    1    .]" 1 
       1163 1  30 ASP HA   1  30 ASP HB2  3.000 . 4.100 2.657 2.445 3.029     .  0  0 "[    .    1    .]" 1 
       1164 1  30 ASP HA   1  33 LYS QB   2.600 . 3.400 3.234 3.090 3.388     .  0  0 "[    .    1    .]" 1 
       1165 1  50 ASP HA   1  50 ASP HB2  2.100 . 2.600 2.473 2.445 2.496     .  0  0 "[    .    1    .]" 1 
       1166 1  50 ASP HA   1  50 ASP HB3  2.500 . 3.300 3.027 3.022 3.031     .  0  0 "[    .    1    .]" 1 
       1167 1  49 LYS QD   1  50 ASP HA   4.300 . 6.000 3.559 2.331 3.945     .  0  0 "[    .    1    .]" 1 
       1168 1 119 ASP HA   1 122 ILE HG12 4.000 . 6.000 3.828 2.010 4.820     .  0  0 "[    .    1    .]" 1 
       1169 1 119 ASP HA   1 122 ILE MD   2.500 . 3.300 2.369 2.018 3.368 0.068  3  0 "[    .    1    .]" 1 
       1170 1 154 ARG HA   1 154 ARG HB2  2.500 . 3.300 2.598 2.437 3.022     .  0  0 "[    .    1    .]" 1 
       1171 1 151 ILE MG   1 154 ARG HA   1.900 . 6.000 5.589 4.535 6.195 0.195 14  0 "[    .    1    .]" 1 
       1172 1 127 GLN HA   1 127 GLN HB2  2.600 . 3.400 2.847 2.332 3.021     .  0  0 "[    .    1    .]" 1 
       1173 1 127 GLN HA   1 127 GLN HB3  2.600 . 3.400 2.532 2.230 2.996     .  0  0 "[    .    1    .]" 1 
       1174 1  36 LEU HA   1  39 VAL HB   5.100 . 6.000 4.492 2.546 6.045 0.045  5  0 "[    .    1    .]" 1 
       1175 1  36 LEU HA   1  36 LEU QB   2.200 . 2.800 2.347 2.145 2.496     .  0  0 "[    .    1    .]" 1 
       1176 1  36 LEU HA   1  39 VAL QG   2.500 . 3.300 2.383 1.791 2.957     .  0  0 "[    .    1    .]" 1 
       1177 1 120 ASP HA   1 120 ASP HB2  2.900 . 4.000 2.660 2.424 3.034     .  0  0 "[    .    1    .]" 1 
       1178 1  34 ASP HA   1  37 LYS QE   5.400 . 6.000 3.087 1.709 5.283     .  0  0 "[    .    1    .]" 1 
       1179 1  53 ASP HA   1  53 ASP HB3  2.400 . 3.100 2.861 2.413 3.030     .  0  0 "[    .    1    .]" 1 
       1180 1  53 ASP HA   1  53 ASP HB2  2.100 . 2.700 2.494 2.317 3.026 0.326  9  0 "[    .    1    .]" 1 
       1181 1 127 GLN HA   1 127 GLN HG3  2.800 . 3.800 2.950 2.295 4.245 0.445 14  0 "[    .    1    .]" 1 
       1182 1 143 ARG HA   1 143 ARG QD   4.300 . 6.000 3.488 2.024 4.258     .  0  0 "[    .    1    .]" 1 
       1183 1 143 ARG HA   1 143 ARG HG2  3.000 . 4.200 2.995 2.461 3.764     .  0  0 "[    .    1    .]" 1 
       1184 1  59 LYS HA   1  61 GLY H    3.400 . 4.900 3.013 2.967 3.062     .  0  0 "[    .    1    .]" 1 
       1185 1 102 ASP HA   1 105 GLN HB3  3.500 . 6.000 5.145 4.840 5.299     .  0  0 "[    .    1    .]" 1 
       1186 1 143 ARG HA   1 144 LYS HG2  4.400 . 6.000 4.917 3.786 6.390 0.390 14  0 "[    .    1    .]" 1 
       1187 1  59 LYS HA   1  59 LYS HB2  1.900 . 2.400 2.454 2.358 2.526 0.126 10  0 "[    .    1    .]" 1 
       1188 1  59 LYS HA   1  59 LYS HD3  3.000 . 4.100 3.061 2.740 3.324     .  0  0 "[    .    1    .]" 1 
       1189 1  59 LYS HA   1  59 LYS HD2  4.200 . 6.000 3.307 2.069 4.237     .  0  0 "[    .    1    .]" 1 
       1190 1  59 LYS HA   1  59 LYS HG2  2.400 . 3.100 2.974 2.413 3.825 0.725  2  6 "[ +*-*   *1*   .]" 1 
       1191 1 101 LEU MD1  1 102 ASP HA   3.800 . 5.600 3.450 2.332 4.190     .  0  0 "[    .    1    .]" 1 
       1192 1  52 MET QB   1  53 ASP HA   3.100 . 6.000 3.873 3.652 4.143     .  0  0 "[    .    1    .]" 1 
       1193 1  42 GLU HA   1  42 GLU HB2  2.300 . 3.000 2.433 2.406 2.461     .  0  0 "[    .    1    .]" 1 
       1194 1  42 GLU HA   1  42 GLU HB3  2.100 . 2.700 2.436 2.392 2.484     .  0  0 "[    .    1    .]" 1 
       1195 1 153 ARG HA   1 153 ARG HB3  3.000 . 4.100 2.589 2.225 3.022     .  0  0 "[    .    1    .]" 1 
       1196 1  43 LEU HA   1  43 LEU HG   3.700 . 5.400 3.407 3.168 3.801     .  0  0 "[    .    1    .]" 1 
       1197 1  43 LEU HA   1  43 LEU QD   2.500 . 6.000 2.573 1.970 3.341     .  0  0 "[    .    1    .]" 1 
       1198 1  43 LEU HA   1  43 LEU HB2  3.000 . 4.100 2.843 2.454 3.018     .  0  0 "[    .    1    .]" 1 
       1199 1  43 LEU HA   1  43 LEU HB3  2.400 . 3.100 2.383 2.295 2.429     .  0  0 "[    .    1    .]" 1 
       1200 1  43 LEU HA   1  43 LEU MD2  3.300 . 4.600 2.845 1.975 4.115 0.025  7  0 "[    .    1    .]" 1 
       1201 1  75 LEU HA   1  75 LEU QB   2.500 . 3.300 2.333 2.154 2.463     .  0  0 "[    .    1    .]" 1 
       1202 1  84 LEU QD   1 139 ALA HA   4.300 . 6.000 2.531 1.397 3.751     .  0  0 "[    .    1    .]" 1 
       1203 1 129 ASN HA   1 129 ASN HB2  2.500 . 3.300 2.517 2.310 2.578     .  0  0 "[    .    1    .]" 1 
       1204 1 129 ASN HA   1 129 ASN HB3  2.500 . 3.300 2.415 2.300 2.996     .  0  0 "[    .    1    .]" 1 
       1205 1  87 ALA HA   1  90 TYR HB3  2.800 . 3.800 2.868 2.594 3.524     .  0  0 "[    .    1    .]" 1 
       1206 1 139 ALA HA   1 139 ALA MB   2.400 . 3.100 2.110 2.091 2.127     .  0  0 "[    .    1    .]" 1 
       1207 1 139 ALA HA   1 142 MET ME   2.800 . 3.800 3.040 1.796 3.836 0.036 14  0 "[    .    1    .]" 1 
       1208 1 140 ALA HA   1 143 ARG QD   5.000 . 6.000 5.048 4.092 5.619     .  0  0 "[    .    1    .]" 1 
       1209 1  77 LYS HB2  1  78 LEU HA   4.300 . 6.000 4.780 4.497 5.214     .  0  0 "[    .    1    .]" 1 
       1210 1 140 ALA HA   1 143 ARG HB3  3.300 . 4.700 4.016 2.510 4.739 0.039 14  0 "[    .    1    .]" 1 
       1211 1  23 ASN HA   1  25 GLY H    4.800 . 6.000 5.054 4.942 5.163     .  0  0 "[    .    1    .]" 1 
       1212 1 113 LEU HA   1 113 LEU QB   2.400 . 3.100 2.238 2.139 2.403     .  0  0 "[    .    1    .]" 1 
       1213 1  23 ASN HA   1  23 ASN HB2  2.300 . 3.000 2.570 2.383 3.001 0.001 12  0 "[    .    1    .]" 1 
       1214 1  23 ASN HA   1  23 ASN HB3  2.600 . 3.400 2.952 2.581 3.022     .  0  0 "[    .    1    .]" 1 
       1215 1  20 ASP QB   1  23 ASN HA   6.000 . 6.000 5.103 4.144 5.887     .  0  0 "[    .    1    .]" 1 
       1216 1  78 LEU HA   1  78 LEU HB2  2.900 . 3.900 2.890 2.391 3.023     .  0  0 "[    .    1    .]" 1 
       1217 1  78 LEU HA   1  78 LEU MD1  3.400 . 4.800 2.906 1.806 4.094 0.194 11  0 "[    .    1    .]" 1 
       1218 1 126 ASP HA   1 126 ASP HB2  2.300 . 3.000 2.385 2.294 2.440     .  0  0 "[    .    1    .]" 1 
       1219 1 126 ASP HA   1 126 ASP HB3  2.700 . 3.600 2.947 2.518 3.021     .  0  0 "[    .    1    .]" 1 
       1220 1 107 ALA HA   1 107 ALA MB   2.400 . 3.100 2.104 2.080 2.132     .  0  0 "[    .    1    .]" 1 
       1221 1  54 ALA HA   1  54 ALA MB   2.200 . 2.800 2.102 2.071 2.122     .  0  0 "[    .    1    .]" 1 
       1222 1  19 ILE MD   1  35 GLY HA2  3.200 . 4.500 3.020 2.515 3.566     .  0  0 "[    .    1    .]" 1 
       1223 1  19 ILE MD   1  35 GLY HA3  2.200 . 2.800 1.824 1.607 2.387     .  0  0 "[    .    1    .]" 1 
       1224 1  95 GLY HA3  1  97 GLY H    5.500 . 6.000 4.327 3.782 4.877     .  0  0 "[    .    1    .]" 1 
       1225 1 136 GLY HA3  1 139 ALA MB   4.900 . 6.000 3.987 3.655 4.635     .  0  0 "[    .    1    .]" 1 
       1226 1  66 GLY HA3  1  69 ILE QG   4.100 . 6.000 4.455 4.080 4.850     .  0  0 "[    .    1    .]" 1 
       1227 1  66 GLY HA3  1  67 GLU HB2  5.000 . 6.000 5.209 5.132 5.350     .  0  0 "[    .    1    .]" 1 
       1228 1 136 GLY HA2  1 139 ALA MB   2.900 . 6.000 2.590 2.325 3.206     .  0  0 "[    .    1    .]" 1 
       1229 1  66 GLY HA2  1  69 ILE MD   4.400 . 6.000 4.050 2.636 5.007     .  0  0 "[    .    1    .]" 1 
       1230 1  25 GLY H    1  25 GLY HA3  2.300 . 2.900 2.945 2.939 2.950 0.050  2  0 "[    .    1    .]" 1 
       1231 1  61 GLY H    1  61 GLY HA3  2.300 . 3.000 2.883 2.853 2.945     .  0  0 "[    .    1    .]" 1 
       1232 1  25 GLY HA3  1  26 THR MG   4.300 . 6.000 3.716 3.527 3.878     .  0  0 "[    .    1    .]" 1 
       1233 1  52 MET ME   1  61 GLY HA3  3.700 . 5.400 4.179 3.696 4.903     .  0  0 "[    .    1    .]" 1 
       1234 1  97 GLY H    1  97 GLY HA3  2.400 . 3.100 2.934 2.896 2.959     .  0  0 "[    .    1    .]" 1 
       1235 1  62 THR HB   1  62 THR MG   2.100 . 2.700 2.098 2.072 2.116     .  0  0 "[    .    1    .]" 1 
       1236 1  26 THR MG   1  62 THR HB   4.800 . 6.000 4.838 4.514 5.056     .  0  0 "[    .    1    .]" 1 
       1237 1  26 THR HB   1  26 THR MG   2.100 . 2.600 2.100 2.070 2.120     .  0  0 "[    .    1    .]" 1 
       1238 1  21 THR HB   1  21 THR MG   2.200 . 2.800 2.092 2.069 2.120     .  0  0 "[    .    1    .]" 1 
       1239 1  85 VAL HA   1  85 VAL MG2  2.600 . 3.400 2.628 2.210 3.201     .  0  0 "[    .    1    .]" 1 
       1240 1  85 VAL HA   1  88 PHE HA   4.400 . 6.000 2.053 1.781 2.855 0.219  6  0 "[    .    1    .]" 1 
       1241 1 104 ILE HA   1 107 ALA MB   3.300 . 4.600 2.909 2.391 3.235     .  0  0 "[    .    1    .]" 1 
       1242 1 104 ILE HA   1 104 ILE HB   2.900 . 4.000 3.001 2.924 3.028     .  0  0 "[    .    1    .]" 1 
       1243 1 104 ILE HA   1 104 ILE HG12 2.700 . 3.600 2.545 2.417 2.655     .  0  0 "[    .    1    .]" 1 
       1244 1  48 ILE HA   1  48 ILE HB   2.500 . 3.300 3.004 2.980 3.026     .  0  0 "[    .    1    .]" 1 
       1245 1  72 THR HA   1  75 LEU QB   4.000 . 6.000 3.503 2.837 4.092     .  0  0 "[    .    1    .]" 1 
       1246 1  12 LEU MD1  1  72 THR HA   4.000 . 6.000 5.489 4.641 6.558 0.558 13  1 "[    .    1  + .]" 1 
       1247 1 122 ILE HA   1 122 ILE HB   2.600 . 3.400 3.025 3.012 3.035     .  0  0 "[    .    1    .]" 1 
       1248 1 122 ILE HA   1 122 ILE HG13 3.000 . 4.100 3.144 3.027 3.708     .  0  0 "[    .    1    .]" 1 
       1249 1  21 THR HA   1  21 THR MG   3.000 . 4.100 3.215 3.205 3.227     .  0  0 "[    .    1    .]" 1 
       1250 1 118 ILE HA   1 118 ILE QG   3.500 . 5.100 2.617 2.162 2.995     .  0  0 "[    .    1    .]" 1 
       1251 1  36 LEU QB   1  41 SER HB3  4.600 . 6.000 3.236 2.311 3.826     .  0  0 "[    .    1    .]" 1 
       1252 1  36 LEU QD   1  41 SER HB3  3.600 . 5.200 3.019 1.992 4.841 0.008  9  0 "[    .    1    .]" 1 
       1253 1 118 ILE HA   1 121 MET HB2  3.100 . 4.300 2.442 1.890 3.033 0.010 10  0 "[    .    1    .]" 1 
       1254 1 118 ILE HA   1 121 MET HB3  2.800 . 3.700 2.282 1.843 3.024 0.057  4  0 "[    .    1    .]" 1 
       1255 1 118 ILE HA   1 118 ILE MG   2.500 . 3.300 2.459 2.246 3.123     .  0  0 "[    .    1    .]" 1 
       1256 1  36 LEU QB   1  41 SER HB3  3.000 . 4.100 3.363 2.321 4.067     .  0  0 "[    .    1    .]" 1 
       1257 1  36 LEU QB   1  41 SER HB2  2.700 . 3.600 2.695 1.870 3.570     .  0  0 "[    .    1    .]" 1 
       1258 1  57 ILE HA   1  57 ILE HB   2.600 . 3.500 3.014 3.005 3.019     .  0  0 "[    .    1    .]" 1 
       1259 1  57 ILE HA   1  57 ILE QG   3.800 . 4.000 2.912 2.392 3.055     .  0  0 "[    .    1    .]" 1 
       1260 1  57 ILE HA   1  57 ILE MD   2.400 . 3.100 1.994 1.864 2.368     .  0  0 "[    .    1    .]" 1 
       1261 1  69 ILE HA   1  69 ILE QG   4.000 . 4.800 2.945 2.548 3.179     .  0  0 "[    .    1    .]" 1 
       1262 1  12 LEU MD1  1  69 ILE HA   3.800 . 5.600 3.673 2.018 4.793     .  0  0 "[    .    1    .]" 1 
       1263 1  69 ILE HA   1  69 ILE MD   2.500 . 3.300 1.983 1.823 2.264     .  0  0 "[    .    1    .]" 1 
       1264 1   9 ILE HA   1   9 ILE HG13 3.800 . 5.600 3.234 2.390 4.251     .  0  0 "[    .    1    .]" 1 
       1265 1   9 ILE HA   1   9 ILE MG   3.100 . 4.300 2.469 2.198 3.198     .  0  0 "[    .    1    .]" 1 
       1266 1   9 ILE HA   1   9 ILE HG12 4.400 . 6.000 3.243 2.499 3.729     .  0  0 "[    .    1    .]" 1 
       1267 1  19 ILE HA   1  19 ILE HB   2.700 . 3.600 3.018 2.999 3.028     .  0  0 "[    .    1    .]" 1 
       1268 1  19 ILE HA   1  19 ILE MD   2.300 . 2.900 2.219 1.928 2.437     .  0  0 "[    .    1    .]" 1 
       1269 1  19 ILE HA   1  21 THR MG   4.300 . 6.000 4.470 3.943 5.159     .  0  0 "[    .    1    .]" 1 
       1270 1 116 ILE HA   1 116 ILE HB   2.900 . 3.900 2.902 2.403 3.020     .  0  0 "[    .    1    .]" 1 
       1271 1 116 ILE HA   1 116 ILE HG12 4.400 . 6.000 2.954 2.482 3.749     .  0  0 "[    .    1    .]" 1 
       1272 1 116 ILE HA   1 116 ILE MG   2.700 . 3.600 2.447 2.249 3.195     .  0  0 "[    .    1    .]" 1 
       1273 1  65 TYR HA   1  68 PHE QB   2.500 . 3.300 2.701 2.514 2.984     .  0  0 "[    .    1    .]" 1 
       1274 1  65 TYR HA   1  65 TYR HB2  2.400 . 3.100 2.429 2.415 2.447     .  0  0 "[    .    1    .]" 1 
       1275 1  65 TYR HA   1  65 TYR HB3  2.800 . 3.700 3.023 3.021 3.025     .  0  0 "[    .    1    .]" 1 
       1276 1 135 TYR HA   1 138 PHE HB2  3.500 . 5.000 3.981 3.849 4.029     .  0  0 "[    .    1    .]" 1 
       1277 1 135 TYR HA   1 135 TYR HB3  2.700 . 3.600 2.999 2.981 3.018     .  0  0 "[    .    1    .]" 1 
       1278 1  45 GLU HA   1  48 ILE MD   4.200 . 6.000 2.375 1.948 2.868 0.052 15  0 "[    .    1    .]" 1 
       1279 1  29 PHE HA   1  52 MET QG   6.000 . 6.000 4.363 3.654 5.273     .  0  0 "[    .    1    .]" 1 
       1280 1  29 PHE HA   1  48 ILE QG   3.800 . 5.600 2.363 1.983 2.783 0.017 15  0 "[    .    1    .]" 1 
       1281 1  29 PHE HA   1  52 MET ME   3.100 . 4.300 2.522 2.037 2.856     .  0  0 "[    .    1    .]" 1 
       1282 1  29 PHE HA   1  32 LEU HB2  2.100 . 2.700 2.490 2.290 2.673     .  0  0 "[    .    1    .]" 1 
       1283 1  29 PHE HA   1  32 LEU QD   3.800 . 5.600 3.672 2.215 3.950     .  0  0 "[    .    1    .]" 1 
       1284 1  29 PHE HA   1  32 LEU HB3  2.800 . 3.800 3.049 2.788 3.349     .  0  0 "[    .    1    .]" 1 
       1285 1  45 GLU HA   1  45 GLU QB   4.300 . 6.000 2.416 2.389 2.450     .  0  0 "[    .    1    .]" 1 
       1286 1  29 PHE HA   1  29 PHE HB3  2.800 . 3.800 3.013 2.983 3.029     .  0  0 "[    .    1    .]" 1 
       1287 1 125 ILE HA   1 125 ILE HB   2.800 . 3.800 3.006 2.979 3.024     .  0  0 "[    .    1    .]" 1 
       1288 1 125 ILE HA   1 125 ILE QG   2.900 . 3.900 2.645 2.360 3.087     .  0  0 "[    .    1    .]" 1 
       1289 1  68 PHE HA   1  71 ALA MB   2.500 . 3.300 2.846 2.437 3.294     .  0  0 "[    .    1    .]" 1 
       1290 1  63 ILE MG   1  68 PHE HA   2.100 . 2.600 2.197 2.007 2.403     .  0  0 "[    .    1    .]" 1 
       1291 1  68 PHE HA   1  68 PHE QB   2.500 . 2.800 2.388 2.361 2.456     .  0  0 "[    .    1    .]" 1 
       1292 1  45 GLU HA   1  45 GLU QG   2.600 . 3.500 2.260 2.176 2.425     .  0  0 "[    .    1    .]" 1 
       1293 1  45 GLU HA   1  45 GLU HB3  2.100 . 2.700 2.586 2.520 3.018 0.318  8  0 "[    .    1    .]" 1 
       1294 1  45 GLU HA   1  48 ILE QG   3.200 . 4.500 3.439 2.955 3.667     .  0  0 "[    .    1    .]" 1 
       1295 1  45 GLU HA   1  48 ILE HB   2.100 . 2.700 2.647 2.320 2.865 0.165  8  0 "[    .    1    .]" 1 
       1296 1  39 VAL HA   1  39 VAL HB   2.400 . 3.100 2.506 2.360 2.669     .  0  0 "[    .    1    .]" 1 
       1297 1  38 ARG HB2  1  39 VAL HA   3.000 . 6.000 5.559 4.691 5.683     .  0  0 "[    .    1    .]" 1 
       1298 1  39 VAL HA   1  39 VAL QG   3.500 . 5.100 2.219 2.012 2.355     .  0  0 "[    .    1    .]" 1 
       1299 1 151 ILE HA   1 151 ILE HG12 3.700 . 5.500 2.851 2.356 3.587     .  0  0 "[    .    1    .]" 1 
       1300 1 151 ILE HA   1 151 ILE MD   3.500 . 5.000 2.620 1.989 3.042 0.011 10  0 "[    .    1    .]" 1 
       1301 1  89 SER HA   1  92 ASP HB2  4.600 . 6.000 5.252 4.387 6.028 0.028 12  0 "[    .    1    .]" 1 
       1302 1  89 SER HA   1  92 ASP HB3  3.200 . 4.500 4.409 3.941 4.806 0.306  5  0 "[    .    1    .]" 1 
       1303 1 133 ILE MG   1 138 PHE HA   2.400 . 3.100 2.316 2.079 2.494     .  0  0 "[    .    1    .]" 1 
       1304 1 125 ILE MG   1 138 PHE HA   4.500 . 6.000 3.757 3.439 4.107     .  0  0 "[    .    1    .]" 1 
       1305 1 138 PHE HA   1 138 PHE HB2  2.700 . 3.600 2.664 2.506 2.724     .  0  0 "[    .    1    .]" 1 
       1306 1 138 PHE HA   1 138 PHE HB3  2.800 . 3.800 2.985 2.952 3.033     .  0  0 "[    .    1    .]" 1 
       1307 1  46 SER HA   1  49 LYS QD   4.800 . 6.000 3.534 2.954 4.331     .  0  0 "[    .    1    .]" 1 
       1308 1 138 PHE HA   1 141 MET HB3  4.200 . 6.000 3.429 2.140 4.206     .  0  0 "[    .    1    .]" 1 
       1309 1  90 TYR HA   1  90 TYR QB   2.200 . 2.800 2.420 2.376 2.461     .  0  0 "[    .    1    .]" 1 
       1310 1  13 LYS HA   1  16 PHE HB3  2.400 . 3.100 3.000 2.555 3.209 0.109  5  0 "[    .    1    .]" 1 
       1311 1  13 LYS HA   1  16 PHE HB2  3.000 . 4.100 3.621 3.513 3.764     .  0  0 "[    .    1    .]" 1 
       1312 1  13 LYS HA   1  13 LYS HD2  4.400 . 6.000 4.454 3.174 4.891     .  0  0 "[    .    1    .]" 1 
       1313 1  91 PHE HA   1  91 PHE QB   2.500 . 3.300 2.430 2.416 2.450     .  0  0 "[    .    1    .]" 1 
       1314 1  91 PHE HA   1 107 ALA MB   3.100 . 4.300 2.468 1.905 3.233     .  0  0 "[    .    1    .]" 1 
       1315 1  33 LYS HA   1  33 LYS QG   2.900 . 3.900 3.276 3.166 3.344     .  0  0 "[    .    1    .]" 1 
       1316 1  33 LYS HA   1  33 LYS QB   2.400 . 3.100 2.159 2.133 2.179     .  0  0 "[    .    1    .]" 1 
       1317 1  24 SER HA   1  25 GLY H    3.600 . 5.200 3.190 3.040 3.325     .  0  0 "[    .    1    .]" 1 
       1318 1  13 LYS HA   1  13 LYS HG2  3.000 . 4.100 3.193 2.411 3.753     .  0  0 "[    .    1    .]" 1 
       1319 1  49 LYS HA   1  52 MET QB   2.300 . 2.900 2.506 2.258 2.842     .  0  0 "[    .    1    .]" 1 
       1320 1  49 LYS HA   1  49 LYS HB3  2.600 . 3.500 3.015 2.992 3.026     .  0  0 "[    .    1    .]" 1 
       1321 1  49 LYS HA   1  49 LYS QD   4.500 . 6.000 4.103 3.745 4.317     .  0  0 "[    .    1    .]" 1 
       1322 1  49 LYS HA   1  49 LYS QD   2.800 . 3.700 2.712 2.420 3.291     .  0  0 "[    .    1    .]" 1 
       1323 1  48 ILE MG   1  49 LYS HA   3.100 . 4.300 3.004 2.735 3.323     .  0  0 "[    .    1    .]" 1 
       1324 1 157 ARG HA   1 157 ARG QB   2.400 . 3.100 2.277 2.167 2.432     .  0  0 "[    .    1    .]" 1 
       1325 1 157 ARG HA   1 157 ARG HD2  4.700 . 6.000 4.079 1.975 5.167 0.025 15  0 "[    .    1    .]" 1 
       1326 1 157 ARG HA   1 157 ARG HG2  3.000 . 4.100 3.526 2.424 4.245 0.145 11  0 "[    .    1    .]" 1 
       1327 1 101 LEU HA   1 104 ILE HB   2.100 . 2.700 2.188 1.873 2.722 0.022 11  0 "[    .    1    .]" 1 
       1328 1 101 LEU HA   1 105 GLN HG3  4.400 . 6.000 4.100 3.164 5.202     .  0  0 "[    .    1    .]" 1 
       1329 1  38 ARG HA   1  38 ARG HD2  5.200 . 6.000 4.583 4.347 4.932     .  0  0 "[    .    1    .]" 1 
       1330 1 103 GLU HA   1 103 GLU QB   2.100 . 2.700 2.177 2.149 2.196     .  0  0 "[    .    1    .]" 1 
       1331 1 105 GLN HA   1 105 GLN HG2  3.000 . 4.100 2.898 2.375 3.559     .  0  0 "[    .    1    .]" 1 
       1332 1 105 GLN HA   1 105 GLN HG3  2.900 . 4.000 3.450 3.025 3.780     .  0  0 "[    .    1    .]" 1 
       1333 1 105 GLN HA   1 105 GLN HB2  2.900 . 3.900 3.021 3.007 3.030     .  0  0 "[    .    1    .]" 1 
       1334 1  96 SER HA   1  97 GLY H    3.700 . 5.400 3.310 3.006 3.440     .  0  0 "[    .    1    .]" 1 
       1335 1  37 LYS QD   1  38 ARG HA   2.000 . 6.000 5.081 4.466 5.878     .  0  0 "[    .    1    .]" 1 
       1336 1  37 LYS HG2  1  38 ARG HA   3.000 . 6.000 5.011 3.949 6.351 0.351 15  0 "[    .    1    .]" 1 
       1337 1 123 LYS HA   1 126 ASP HB3  3.000 . 4.100 2.452 1.886 4.054 0.014 15  0 "[    .    1    .]" 1 
       1338 1 123 LYS HA   1 126 ASP HB2  3.700 . 5.500 3.534 2.509 4.920     .  0  0 "[    .    1    .]" 1 
       1339 1 123 LYS HA   1 123 LYS HD2  2.600 . 3.400 2.918 2.273 3.445 0.045  8  0 "[    .    1    .]" 1 
       1340 1  14 GLU HA   1  17 LYS HD2  3.300 . 4.700 2.006 1.882 2.233 0.018  6  0 "[    .    1    .]" 1 
       1341 1  52 MET HA   1  52 MET QB   2.200 . 2.800 2.196 2.072 2.301     .  0  0 "[    .    1    .]" 1 
       1342 1  17 LYS HA   1  17 LYS HB3  2.100 . 2.600 2.444 2.399 2.499     .  0  0 "[    .    1    .]" 1 
       1343 1  17 LYS HA   1  17 LYS HD2  3.300 . 4.600 3.305 3.278 3.410     .  0  0 "[    .    1    .]" 1 
       1344 1  19 ILE MG   1  31 GLU HA   4.400 . 6.000 3.661 3.398 3.932     .  0  0 "[    .    1    .]" 1 
       1345 1  52 MET HA   1  52 MET QG   3.500 . 5.000 2.585 2.242 2.903     .  0  0 "[    .    1    .]" 1 
       1346 1  47 GLU HA   1  50 ASP HB2  2.600 . 3.400 2.901 2.405 3.362     .  0  0 "[    .    1    .]" 1 
       1347 1  47 GLU HA   1  47 GLU QB   2.800 . 2.800 2.401 2.362 2.454     .  0  0 "[    .    1    .]" 1 
       1348 1  47 GLU HA   1  47 GLU HG2  2.300 . 3.000 2.781 2.398 3.608 0.608  1  2 "[+   .-   1    .]" 1 
       1349 1  57 ILE HB   1  67 GLU HA   2.400 . 6.000 3.652 3.229 4.270     .  0  0 "[    .    1    .]" 1 
       1350 1 137 GLU HA   1 137 GLU HG3  2.800 . 3.800 3.151 2.694 3.759     .  0  0 "[    .    1    .]" 1 
       1351 1 137 GLU HA   1 140 ALA MB   2.800 . 3.800 2.811 2.465 3.270     .  0  0 "[    .    1    .]" 1 
       1352 1  93 LYS HA   1  93 LYS HB2  2.100 . 2.600 2.540 2.338 2.652 0.052  2  0 "[    .    1    .]" 1 
       1353 1  93 LYS HA   1  93 LYS HD2  4.200 . 6.000 4.471 3.565 4.652     .  0  0 "[    .    1    .]" 1 
       1354 1  93 LYS HA   1  93 LYS HG2  3.000 . 4.100 3.184 2.979 3.712     .  0  0 "[    .    1    .]" 1 
       1355 1  67 GLU HA   1  67 GLU HG3  2.800 . 3.800 3.068 2.842 3.272     .  0  0 "[    .    1    .]" 1 
       1356 1  67 GLU HA   1  67 GLU HB2  2.800 . 3.700 3.022 3.015 3.031     .  0  0 "[    .    1    .]" 1 
       1357 1  67 GLU HA   1  67 GLU HG2  2.200 . 2.800 2.704 2.612 2.790     .  0  0 "[    .    1    .]" 1 
       1358 1  67 GLU HA   1  70 ALA MB   2.700 . 3.600 2.697 2.111 2.901     .  0  0 "[    .    1    .]" 1 
       1359 1  32 LEU HA   1  32 LEU HB2  2.200 . 2.800 2.567 2.542 2.609     .  0  0 "[    .    1    .]" 1 
       1360 1  15 LEU HA   1  15 LEU HB2  2.100 . 2.600 2.484 2.429 2.657 0.057 10  0 "[    .    1    .]" 1 
       1361 1 124 GLU HA   1 124 GLU HB3  2.800 . 3.800 2.546 2.351 2.669     .  0  0 "[    .    1    .]" 1 
       1362 1 124 GLU HA   1 124 GLU HB2  2.000 . 2.500 2.412 2.345 2.467     .  0  0 "[    .    1    .]" 1 
       1363 1 141 MET HA   1 141 MET HB2  2.700 . 3.600 2.392 2.298 2.461     .  0  0 "[    .    1    .]" 1 
       1364 1  51 LEU HA   1  51 LEU HB3  2.500 . 3.300 2.906 2.403 3.023     .  0  0 "[    .    1    .]" 1 
       1365 1 141 MET HA   1 141 MET HG3  3.600 . 5.200 3.690 3.639 3.775     .  0  0 "[    .    1    .]" 1 
       1366 1 141 MET HA   1 141 MET HB3  2.800 . 3.800 2.504 2.426 2.642     .  0  0 "[    .    1    .]" 1 
       1367 1  18 MET HA   1  18 MET HG3  4.100 . 6.000 3.230 2.307 3.659     .  0  0 "[    .    1    .]" 1 
       1368 1  18 MET HA   1  18 MET HG2  3.600 . 5.200 3.240 2.434 4.013     .  0  0 "[    .    1    .]" 1 
       1369 1  18 MET HA   1  18 MET ME   3.700 . 5.400 2.500 1.885 4.337 0.115 12  0 "[    .    1    .]" 1 
       1370 1 116 ILE MD   1 116 ILE HG13 2.200 . 2.800 2.035 1.954 2.096     .  0  0 "[    .    1    .]" 1 
       1371 1  36 LEU QD   1  36 LEU HG   2.200 . 2.800 1.865 1.847 1.877     .  0  0 "[    .    1    .]" 1 
       1372 1  63 ILE QG   1  63 ILE MG   2.800 . 3.800 2.308 2.257 2.387     .  0  0 "[    .    1    .]" 1 
       1373 1  63 ILE MD   1  63 ILE QG   1.900 . 2.400 1.868 1.848 1.888     .  0  0 "[    .    1    .]" 1 
       1374 1  15 LEU HG   1  19 ILE MD   3.600 . 5.300 3.171 1.975 4.787     .  0  0 "[    .    1    .]" 1 
       1375 1  15 LEU MD1  1  15 LEU HG   2.100 . 2.700 2.108 2.074 2.125     .  0  0 "[    .    1    .]" 1 
       1376 1  99 ILE HG12 1  99 ILE MG   2.500 . 3.300 2.254 2.118 2.334     .  0  0 "[    .    1    .]" 1 
       1377 1 151 ILE MD   1 151 ILE HG13 4.100 . 6.000 2.112 2.084 2.126     .  0  0 "[    .    1    .]" 1 
       1378 1  32 LEU HG   1  48 ILE MD   1.900 . 6.000 1.996 1.613 3.277     .  0  0 "[    .    1    .]" 1 
       1379 1 104 ILE MD   1 133 ILE QG   2.700 . 3.600 2.006 1.509 3.200 0.291  9  0 "[    .    1    .]" 1 
       1380 1  32 LEU HG   1  48 ILE MD   2.200 . 2.800 1.978 1.600 3.160 0.360  5  0 "[    .    1    .]" 1 
       1381 1 125 ILE MG   1 133 ILE QG   2.300 . 6.000 1.485 1.367 1.708     .  0  0 "[    .    1    .]" 1 
       1382 1  55 ALA MB   1  63 ILE MD   2.800 . 6.000 3.731 3.330 4.070     .  0  0 "[    .    1    .]" 1 
       1383 1  51 LEU QD   1  55 ALA MB   3.200 . 4.500 2.404 1.943 3.372 0.057  5  0 "[    .    1    .]" 1 
       1384 1  57 ILE MD   1  70 ALA MB   3.700 . 5.400 2.343 1.985 2.953 0.015 15  0 "[    .    1    .]" 1 
       1385 1  51 LEU QD   1  54 ALA MB   4.300 . 6.000 4.484 3.799 4.972     .  0  0 "[    .    1    .]" 1 
       1386 1  63 ILE MD   1  63 ILE MG   2.000 . 6.000 1.969 1.777 2.136     .  0  0 "[    .    1    .]" 1 
       1387 1 125 ILE MG   1 133 ILE MG   2.300 . 3.000 2.712 1.775 3.128 0.128 15  0 "[    .    1    .]" 1 
       1388 1  99 ILE MD   1 133 ILE MG   2.800 . 6.000 2.468 1.686 3.266     .  0  0 "[    .    1    .]" 1 
       1389 1  48 ILE MG   1  52 MET ME   3.300 . 4.700 2.872 2.405 3.724     .  0  0 "[    .    1    .]" 1 
       1390 1  87 ALA MB   1  99 ILE MG   6.000 . 6.000 5.550 4.628 6.101 0.101 15  0 "[    .    1    .]" 1 
       1391 1  84 LEU QD   1  87 ALA MB   3.200 . 6.000 4.205 3.004 4.876     .  0  0 "[    .    1    .]" 1 
       1392 1  15 LEU MD1  1  18 MET ME   3.700 . 5.400 4.083 1.894 5.620 0.220  8  0 "[    .    1    .]" 1 
       1393 1  18 MET ME   1  19 ILE MD   4.100 . 6.000 4.743 3.690 5.174     .  0  0 "[    .    1    .]" 1 
       1394 1 104 ILE HG12 1 141 MET ME   2.200 . 6.000 6.188 6.023 6.804 0.804 13  3 "[   -.    1  + *]" 1 
       1395 1  84 LEU QD   1 142 MET ME   2.800 . 6.000 2.555 1.628 4.029     .  0  0 "[    .    1    .]" 1 
       1396 1 125 ILE MG   1 141 MET ME   2.800 . 3.800 2.298 1.808 3.180     .  0  0 "[    .    1    .]" 1 
       1397 1  78 LEU HB2  1  78 LEU MD1  2.600 . 6.000 2.711 2.163 3.209     .  0  0 "[    .    1    .]" 1 
       1398 1 133 ILE MG   1 134 ASP QB   5.200 . 6.000 4.251 3.959 4.654     .  0  0 "[    .    1    .]" 1 
       1399 1 122 ILE HG13 1 123 LYS QE   2.800 . 6.000 5.177 3.336 5.775     .  0  0 "[    .    1    .]" 1 
       1400 1  75 LEU QB   1  75 LEU QD   3.200 . 3.600 1.963 1.871 2.072 0.029 15  0 "[    .    1    .]" 1 
       1401 1  26 THR MG   1  64 ASP HB2  2.200 . 6.000 5.137 4.486 5.778     .  0  0 "[    .    1    .]" 1 
       1402 1  98 TYR HB2  1 100 THR MG   3.200 . 4.500 3.809 3.326 4.521 0.021  9  0 "[    .    1    .]" 1 
       1403 1  15 LEU HB3  1  15 LEU MD1  2.900 . 4.000 3.071 2.221 3.202     .  0  0 "[    .    1    .]" 1 
       1404 1  51 LEU HB3  1  51 LEU QD   3.300 . 4.000 2.121 1.946 2.365 0.054  4  0 "[    .    1    .]" 1 
       1405 1  51 LEU HB2  1  51 LEU QD   2.500 . 6.000 2.096 1.963 2.335     .  0  0 "[    .    1    .]" 1 
       1406 1  33 LYS QE   1  33 LYS QG   2.100 . 4.100 2.514 2.316 2.775     .  0  0 "[    .    1    .]" 1 
       1407 1  32 LEU HB2  1  48 ILE MD   3.000 . 4.100 2.718 2.454 2.853     .  0  0 "[    .    1    .]" 1 
       1408 1  91 PHE HB2  1  99 ILE MD   2.500 . 3.300 2.594 2.222 3.182     .  0  0 "[    .    1    .]" 1 
       1409 1  91 PHE HB3  1  99 ILE MD   2.200 . 2.800 1.910 1.667 2.554     .  0  0 "[    .    1    .]" 1 
       1410 1 118 ILE MG   1 119 ASP HB2  3.500 . 6.000 4.653 3.218 5.079     .  0  0 "[    .    1    .]" 1 
       1411 1 122 ILE MG   1 126 ASP HB2  3.800 . 5.600 3.651 3.329 4.830     .  0  0 "[    .    1    .]" 1 
       1412 1 122 ILE MG   1 126 ASP HB3  3.700 . 5.400 4.129 3.373 4.646     .  0  0 "[    .    1    .]" 1 
       1413 1 133 ILE MG   1 138 PHE HB2  2.200 . 2.800 1.817 1.579 1.985 0.021  2  0 "[    .    1    .]" 1 
       1414 1  27 ILE HB   1  63 ILE MG   4.100 . 6.000 3.105 2.889 3.364     .  0  0 "[    .    1    .]" 1 
       1415 1  27 ILE HB   1  27 ILE QG       . . 2.500 2.271 2.208 2.311     .  0  0 "[    .    1    .]" 1 
       1416 1  63 ILE MG   1  68 PHE QB   2.400 . 4.500 2.462 2.321 2.611     .  0  0 "[    .    1    .]" 1 
       1417 1  36 LEU QB   1  36 LEU QD   2.500 . 3.300 1.979 1.738 2.055 0.162 14  0 "[    .    1    .]" 1 
       1418 1 133 ILE HB   1 133 ILE MG   2.000 . 2.500 2.097 2.076 2.120     .  0  0 "[    .    1    .]" 1 
       1419 1  99 ILE MD   1 133 ILE HB   3.800 . 5.600 2.591 2.107 2.991     .  0  0 "[    .    1    .]" 1 
       1420 1 125 ILE HB   1 125 ILE MG   2.100 . 6.000 2.095 2.074 2.110     .  0  0 "[    .    1    .]" 1 
       1421 1  99 ILE HB   1  99 ILE MD   2.400 . 3.100 2.132 2.105 2.164     .  0  0 "[    .    1    .]" 1 
       1422 1  27 ILE MD   1  63 ILE HB   3.600 . 5.200 2.611 2.403 2.837     .  0  0 "[    .    1    .]" 1 
       1423 1  56 ASP QB   1  63 ILE MD   3.700 . 5.400 2.645 2.022 3.024     .  0  0 "[    .    1    .]" 1 
       1424 1  20 ASP QB   1  27 ILE QG   4.000 . 4.000 2.694 1.882 3.156 0.118  8  0 "[    .    1    .]" 1 
       1425 1  92 ASP HB3  1  99 ILE MD   5.000 . 6.000 3.280 3.007 3.520     .  0  0 "[    .    1    .]" 1 
       1426 1  20 ASP QB   1  27 ILE MD   4.100 . 6.000 4.031 3.344 4.456     .  0  0 "[    .    1    .]" 1 
       1427 1  92 ASP HB2  1  99 ILE MD   2.900 . 3.900 2.303 1.883 2.911 0.017 11  0 "[    .    1    .]" 1 
       1428 1  57 ILE HB   1  57 ILE MD   2.200 . 2.800 2.061 1.967 2.099     .  0  0 "[    .    1    .]" 1 
       1429 1  19 ILE HB   1  27 ILE MD   2.300 . 3.000 2.084 1.716 2.400     .  0  0 "[    .    1    .]" 1 
       1430 1 118 ILE HB   1 118 ILE MG   2.000 . 6.000 2.092 2.080 2.119     .  0  0 "[    .    1    .]" 1 
       1431 1 118 ILE HB   1 118 ILE MD   2.700 . 6.000 2.838 2.183 3.234     .  0  0 "[    .    1    .]" 1 
       1432 1  63 ILE MG   1  67 GLU HG3  5.500 . 6.000 3.885 3.642 4.044     .  0  0 "[    .    1    .]" 1 
       1433 1  27 ILE MG   1  31 GLU HG3  6.000 . 6.000 4.868 3.271 5.338     .  0  0 "[    .    1    .]" 1 
       1434 1  21 THR MG   1  31 GLU HG3  4.600 . 6.000 4.252 3.572 5.611     .  0  0 "[    .    1    .]" 1 
       1435 1  69 ILE HB   1  69 ILE QG   2.400 . 3.100 2.249 2.192 2.383     .  0  0 "[    .    1    .]" 1 
       1436 1  69 ILE HB   1  69 ILE MG   2.200 . 2.800 2.113 2.078 2.122     .  0  0 "[    .    1    .]" 1 
       1437 1  27 ILE MG   1  31 GLU HG2  4.500 . 6.000 4.603 3.357 4.987     .  0  0 "[    .    1    .]" 1 
       1438 1   8 GLU HG2  1   9 ILE MD   4.700 . 6.000 4.685 2.854 6.701 0.701 12  1 "[    .    1 +  .]" 1 
       1439 1  88 PHE HA   1  99 ILE MD   4.200 . 6.000 3.311 2.924 3.659     .  0  0 "[    .    1    .]" 1 
       1440 1  16 PHE HA   1  19 ILE MD   3.000 . 4.100 2.591 2.132 3.110     .  0  0 "[    .    1    .]" 1 
       1441 1  16 PHE HA   1  27 ILE MD   2.900 . 4.000 2.975 2.730 3.125     .  0  0 "[    .    1    .]" 1 
       1442 1 125 ILE MG   1 141 MET HB2  2.900 . 3.900 2.985 2.332 3.860     .  0  0 "[    .    1    .]" 1 
       1443 1  33 LYS QB   1  33 LYS QG   2.300 . 3.000 2.082 2.072 2.088     .  0  0 "[    .    1    .]" 1 
       1444 1  33 LYS QB   1  48 ILE MD       . . 3.100 1.748 1.549 1.992 0.451  3  0 "[    .    1    .]" 1 
       1445 1  49 LYS HB2  1  49 LYS QD   2.300 . 2.900 2.195 2.076 2.298     .  0  0 "[    .    1    .]" 1 
       1446 1 100 THR MG   1 132 GLN QB   4.700 . 6.000 2.908 2.262 3.210     .  0  0 "[    .    1    .]" 1 
       1447 1  73 VAL HB   1  73 VAL QG   2.200 . 2.800 1.878 1.856 1.889     .  0  0 "[    .    1    .]" 1 
       1448 1  38 ARG HB3  1  39 VAL QG   5.700 . 6.000 3.756 2.906 4.451     .  0  0 "[    .    1    .]" 1 
       1449 1 133 ILE MG   1 137 GLU HB2  2.500 . 6.000 2.061 1.558 3.060     .  0  0 "[    .    1    .]" 1 
       1450 1 125 ILE MG   1 137 GLU HB2  5.700 . 6.000 4.704 3.674 5.567     .  0  0 "[    .    1    .]" 1 
       1451 1 133 ILE MG   1 137 GLU HB3  2.800 . 6.000 2.703 1.889 3.430     .  0  0 "[    .    1    .]" 1 
       1452 1  42 GLU HB3  1  43 LEU QD   5.100 . 6.000 5.255 4.814 5.913     .  0  0 "[    .    1    .]" 1 
       1453 1  27 ILE MG   1  31 GLU HB2  2.900 . 6.000 3.351 2.634 3.981     .  0  0 "[    .    1    .]" 1 
       1454 1  33 LYS QD   1  33 LYS QG   2.100 . 2.600 1.985 1.956 2.007     .  0  0 "[    .    1    .]" 1 
       1455 1  33 LYS QD   1  48 ILE MD   5.900 . 6.000 3.729 3.294 4.309     .  0  0 "[    .    1    .]" 1 
       1456 1  99 ILE MG   1 103 GLU HB2  2.700 . 3.600 1.821 1.745 1.986 0.055 13  0 "[    .    1    .]" 1 
       1457 1  99 ILE MG   1 103 GLU HB3  3.300 . 4.600 2.173 1.986 2.404 0.014  9  0 "[    .    1    .]" 1 
       1458 1 118 ILE QG   1 118 ILE MG   4.600 . 6.000 2.231 1.982 2.445     .  0  0 "[    .    1    .]" 1 
       1459 1   9 ILE HG13 1   9 ILE MG   4.600 . 6.000 2.707 2.257 3.206     .  0  0 "[    .    1    .]" 1 
       1460 1   9 ILE MD   1   9 ILE HG13 3.100 . 4.300 2.106 2.078 2.121     .  0  0 "[    .    1    .]" 1 
       1461 1  38 ARG HD2  1  38 ARG HG2  2.700 . 3.600 2.781 2.366 3.020     .  0  0 "[    .    1    .]" 1 
       1462 1 154 ARG HB3  1 154 ARG HD2  2.800 . 3.800 3.302 2.472 3.766     .  0  0 "[    .    1    .]" 1 
       1463 1 154 ARG HB2  1 154 ARG HD2  2.700 . 3.600 2.975 2.389 3.732 0.132  4  0 "[    .    1    .]" 1 
       1464 1  38 ARG HD2  1  38 ARG HG3  2.600 . 3.400 2.680 2.432 3.026     .  0  0 "[    .    1    .]" 1 
       1465 1 137 GLU HB3  1 137 GLU HG3  3.000 . 4.100 2.958 2.452 3.012     .  0  0 "[    .    1    .]" 1 
       1466 1  93 LYS QE   1  93 LYS QG   2.900 . 3.900 2.509 2.313 2.776     .  0  0 "[    .    1    .]" 1 
       1467 1  98 TYR HB2  1 132 GLN QB   3.000 . 6.000 3.885 3.028 5.320     .  0  0 "[    .    1    .]" 1 
       1468 1  57 ILE QG   1  67 GLU HG2  3.400 . 4.800 3.382 2.810 3.884     .  0  0 "[    .    1    .]" 1 
       1469 1  44 MET HB2  1  44 MET HG2  2.700 . 3.600 2.975 2.598 3.009     .  0  0 "[    .    1    .]" 1 
       1470 1 122 ILE HA   1 125 ILE QG   5.100 . 6.000 4.061 3.174 4.515     .  0  0 "[    .    1    .]" 1 
       1471 1 101 LEU HA   1 101 LEU HG   3.200 . 4.500 3.654 3.633 3.689     .  0  0 "[    .    1    .]" 1 
       1472 1 123 LYS HA   1 123 LYS HG3  3.700 . 5.400 3.223 2.346 3.809     .  0  0 "[    .    1    .]" 1 
       1473 1 123 LYS HA   1 123 LYS HG2  3.400 . 4.800 3.259 2.969 3.702     .  0  0 "[    .    1    .]" 1 
       1474 1  12 LEU HA   1  12 LEU HG   3.300 . 4.700 3.081 2.526 3.753     .  0  0 "[    .    1    .]" 1 
       1475 1  15 LEU HA   1  15 LEU MD2  4.800 . 6.000 3.559 1.707 3.868 0.193  8  0 "[    .    1    .]" 1 
       1476 1  17 LYS HA   1  17 LYS QG   3.700 . 5.400 3.364 3.340 3.460     .  0  0 "[    .    1    .]" 1 
       1477 1  49 LYS HA   1  49 LYS HG3  3.000 . 4.200 2.771 2.446 3.649     .  0  0 "[    .    1    .]" 1 
       1478 1  59 LYS HA   1  59 LYS HG3  2.900 . 4.000 3.443 3.072 3.672     .  0  0 "[    .    1    .]" 1 
       1479 1  37 LYS HA   1  37 LYS HG3  3.400 . 4.900 3.425 2.323 3.762     .  0  0 "[    .    1    .]" 1 
       1480 1 144 LYS HA   1 144 LYS HG2  3.400 . 4.900 2.757 2.503 3.873     .  0  0 "[    .    1    .]" 1 
       1481 1  15 LEU HA   1  15 LEU MD1  2.500 . 3.300 2.080 1.762 2.975     .  0  0 "[    .    1    .]" 1 
       1482 1  21 THR MG   1  35 GLY HA3  5.400 . 6.000 5.494 5.030 6.000     .  0  0 "[    .    1    .]" 1 
       1483 1  61 GLY HA2  1  62 THR MG   3.000 . 6.000 5.743 5.237 5.909     .  0  0 "[    .    1    .]" 1 
       1484 1  39 VAL QG   1  41 SER HB2  5.600 . 6.000 2.870 2.487 3.269     .  0  0 "[    .    1    .]" 1 
       1485 1  70 ALA HA   1  70 ALA MB   2.200 . 2.800 2.107 2.087 2.128     .  0  0 "[    .    1    .]" 1 
       1486 1  71 ALA MB   1  72 THR HB   4.700 . 6.000 4.960 3.794 5.283     .  0  0 "[    .    1    .]" 1 
       1487 1  63 ILE MG   1  65 TYR HA   6.000 . 6.000 4.506 4.376 4.659     .  0  0 "[    .    1    .]" 1 
       1488 1  52 MET HA   1  52 MET ME   3.900 . 5.800 3.888 3.369 4.339     .  0  0 "[    .    1    .]" 1 
       1489 1  52 MET ME   1  62 THR HB   4.800 . 6.000 5.114 4.222 5.387     .  0  0 "[    .    1    .]" 1 
       1490 1  52 MET ME   1  61 GLY HA2  4.600 . 6.000 3.044 2.434 3.856     .  0  0 "[    .    1    .]" 1 
       1491 1 140 ALA HA   1 140 ALA MB   2.100 . 2.700 2.111 2.087 2.125     .  0  0 "[    .    1    .]" 1 
       1492 1  57 ILE HA   1  57 ILE MG   2.700 . 3.600 2.285 2.185 2.391     .  0  0 "[    .    1    .]" 1 
       1493 1 121 MET HA   1 121 MET ME   5.700 . 6.000 4.611 3.868 5.037     .  0  0 "[    .    1    .]" 1 
       1494 1  15 LEU HA   1  18 MET ME   5.100 . 6.000 4.249 2.334 5.041     .  0  0 "[    .    1    .]" 1 
       1495 1 118 ILE HA   1 121 MET ME   3.700 . 5.400 3.460 2.618 4.448     .  0  0 "[    .    1    .]" 1 
       1496 1 138 PHE HA   1 141 MET ME   4.300 . 6.000 3.766 2.885 4.137     .  0  0 "[    .    1    .]" 1 
       1497 1 142 MET ME   1 143 ARG HA   2.600 . 6.000 5.351 4.097 6.156 0.156 14  0 "[    .    1    .]" 1 
       1498 1  72 THR HB   1  75 LEU QB   4.100 . 6.000 5.315 4.518 5.833     .  0  0 "[    .    1    .]" 1 
       1499 1  48 ILE HA   1  51 LEU HB3  4.100 . 6.000 3.502 2.701 5.041     .  0  0 "[    .    1    .]" 1 
       1500 1  48 ILE HA   1  51 LEU HB2  4.100 . 6.000 3.984 3.339 5.572     .  0  0 "[    .    1    .]" 1 
       1501 1  51 LEU HA   1  51 LEU HB2  2.900 . 3.900 2.500 2.223 2.995     .  0  0 "[    .    1    .]" 1 
       1502 1  32 LEU HA   1  32 LEU HB3  2.500 . 3.300 2.996 2.980 3.003     .  0  0 "[    .    1    .]" 1 
       1503 1  91 PHE HA   1  91 PHE HB3  2.700 . 3.600 2.561 2.541 2.592     .  0  0 "[    .    1    .]" 1 
       1504 1  34 ASP HA   1  34 ASP QB   3.500 . 5.000 2.387 2.323 2.434     .  0  0 "[    .    1    .]" 1 
       1505 1  31 GLU HA   1  34 ASP QB   2.700 . 3.600 1.816 1.687 2.228 0.113  6  0 "[    .    1    .]" 1 
       1506 1 122 ILE HA   1 125 ILE HB   3.800 . 5.600 3.858 3.370 4.122     .  0  0 "[    .    1    .]" 1 
       1507 1  33 LYS HA   1  36 LEU QB   4.000 . 6.000 3.611 2.707 4.562     .  0  0 "[    .    1    .]" 1 
       1508 1  85 VAL HA   1  88 PHE QB       . . 5.100 2.056 1.782 2.870 0.118  6  0 "[    .    1    .]" 1 
       1509 1  53 ASP HA   1  56 ASP QB   5.100 . 6.000 3.809 3.271 4.079     .  0  0 "[    .    1    .]" 1 
       1510 1 103 GLU HA   1 103 GLU HG3  2.900 . 4.000 3.041 2.953 3.134     .  0  0 "[    .    1    .]" 1 
       1511 1 103 GLU HA   1 103 GLU HG2  2.800 . 3.800 2.517 2.404 2.589     .  0  0 "[    .    1    .]" 1 
       1512 1  90 TYR HA   1  90 TYR HB2  2.400 . 3.100 2.551 2.485 2.619     .  0  0 "[    .    1    .]" 1 
       1513 1  90 TYR HA   1  90 TYR HB3  3.000 . 4.100 3.011 2.988 3.023     .  0  0 "[    .    1    .]" 1 
       1514 1 118 ILE HA   1 118 ILE HB   2.700 . 3.600 2.984 2.652 3.022     .  0  0 "[    .    1    .]" 1 
       1515 1  45 GLU HA   1  45 GLU HG3  2.900 . 4.000 2.612 2.208 2.987     .  0  0 "[    .    1    .]" 1 
       1516 1 119 ASP HA   1 122 ILE HB   4.300 . 6.000 3.941 3.327 4.295     .  0  0 "[    .    1    .]" 1 
       1517 1  31 GLU HA   1  31 GLU HG3  2.500 . 3.300 2.338 2.057 3.052     .  0  0 "[    .    1    .]" 1 
       1518 1  69 ILE HA   1  69 ILE HB   2.800 . 3.800 3.003 2.977 3.021     .  0  0 "[    .    1    .]" 1 
       1519 1   8 GLU HA   1   8 GLU HG2  3.700 . 5.400 3.330 2.475 3.800     .  0  0 "[    .    1    .]" 1 
       1520 1  42 GLU HA   1  42 GLU HG2  4.300 . 6.000 3.180 2.528 3.759     .  0  0 "[    .    1    .]" 1 
       1521 1 124 GLU HA   1 124 GLU HG2  3.300 . 4.600 3.627 3.346 3.819     .  0  0 "[    .    1    .]" 1 
       1522 1   8 GLU HG2  1   9 ILE HA   5.000 . 6.000 4.911 3.481 6.240 0.240  7  0 "[    .    1    .]" 1 
       1523 1 124 GLU HA   1 124 GLU HG3  2.900 . 4.000 2.878 2.525 3.119     .  0  0 "[    .    1    .]" 1 
       1524 1 127 GLN HA   1 127 GLN HG2  3.700 . 5.400 3.301 2.559 4.021     .  0  0 "[    .    1    .]" 1 
       1525 1 106 GLN HA   1 106 GLN HG2  3.300 . 4.700 3.112 2.402 3.800     .  0  0 "[    .    1    .]" 1 
       1526 1 106 GLN HA   1 106 GLN HG3  3.300 . 4.700 2.924 2.558 3.766     .  0  0 "[    .    1    .]" 1 
       1527 1 144 LYS HA   1 144 LYS HB2  2.700 . 3.600 2.949 2.398 3.027     .  0  0 "[    .    1    .]" 1 
       1528 1  13 LYS HA   1  16 PHE HA   5.200 . 6.000 5.387 5.148 5.547     .  0  0 "[    .    1    .]" 1 
       1529 1  33 LYS HA   1  33 LYS QB   2.700 . 2.700 2.163 2.136 2.184     .  0  0 "[    .    1    .]" 1 
       1530 1  37 LYS HA   1  37 LYS QB   2.000 . 2.500 2.258 2.174 2.478     .  0  0 "[    .    1    .]" 1 
       1531 1  73 VAL HA   1  73 VAL HB   2.800 . 3.800 2.854 2.407 3.028     .  0  0 "[    .    1    .]" 1 
       1532 1  67 GLU HA   1  67 GLU HB3  2.500 . 3.300 2.425 2.383 2.472     .  0  0 "[    .    1    .]" 1 
       1533 1 140 ALA HA   1 143 ARG HB2  3.300 . 4.700 3.757 2.626 4.906 0.206 14  0 "[    .    1    .]" 1 
       1534 1  38 ARG HA   1  38 ARG HB2  2.100 . 2.600 2.408 2.352 2.474     .  0  0 "[    .    1    .]" 1 
       1535 1  38 ARG HA   1  38 ARG HB3  3.000 . 4.100 2.987 2.532 3.028     .  0  0 "[    .    1    .]" 1 
       1536 1  35 GLY HA2  1  38 ARG HB3  3.500 . 5.000 3.238 2.375 4.209     .  0  0 "[    .    1    .]" 1 
       1537 1 137 GLU HA   1 137 GLU HB2  3.000 . 4.100 3.011 2.980 3.026     .  0  0 "[    .    1    .]" 1 
       1538 1  31 GLU HA   1  31 GLU HB2  3.000 . 4.100 2.915 2.629 3.004     .  0  0 "[    .    1    .]" 1 
       1539 1   8 GLU HA   1   8 GLU HB3  2.800 . 6.000 2.819 2.349 3.025     .  0  0 "[    .    1    .]" 1 
       1540 1  45 GLU HA   1  45 GLU HB2  2.900 . 4.000 2.953 2.512 3.011     .  0  0 "[    .    1    .]" 1 
       1541 1  17 LYS HA   1  17 LYS HD2  4.600 . 6.000 4.862 4.667 5.528     .  0  0 "[    .    1    .]" 1 
       1542 1 103 GLU HA   1 103 GLU HB3  2.700 . 3.600 2.498 2.465 2.552     .  0  0 "[    .    1    .]" 1 
       1543 1 122 ILE HA   1 122 ILE HG12 3.000 . 4.100 2.662 2.578 3.230     .  0  0 "[    .    1    .]" 1 
       1544 1  19 ILE QG   1  35 GLY HA3  4.100 . 6.000 2.911 1.846 3.816 0.154  7  0 "[    .    1    .]" 1 
       1545 1 105 GLN HA   1 105 GLN HB3  2.700 . 3.600 2.446 2.388 2.496     .  0  0 "[    .    1    .]" 1 
       1546 1  38 ARG HA   1  38 ARG HG3  3.200 . 4.500 3.021 2.548 3.706     .  0  0 "[    .    1    .]" 1 
       1547 1  49 LYS QD   1  49 LYS QE   2.300 . 3.000 1.992 1.978 2.008     .  0  0 "[    .    1    .]" 1 
       1548 1  49 LYS QE   1  49 LYS HG3  3.600 . 5.200 2.838 2.332 3.511     .  0  0 "[    .    1    .]" 1 
       1549 1 133 ILE MG   1 137 GLU HG3  5.300 . 6.000 4.144 3.510 5.298     .  0  0 "[    .    1    .]" 1 
       1550 1  59 LYS HE2  1  59 LYS HG2  4.700 . 6.000 3.110 2.458 3.709     .  0  0 "[    .    1    .]" 1 
       1551 1  19 ILE MD   1  27 ILE MD   3.400 . 4.800 2.554 1.946 3.336 0.054  3  0 "[    .    1    .]" 1 
       1552 1  99 ILE MD   1  99 ILE MG   2.100 . 6.000 2.038 1.858 2.175     .  0  0 "[    .    1    .]" 1 
       1553 1  27 ILE MD   1  27 ILE MG   2.000 . 6.000 1.889 1.751 1.976     .  0  0 "[    .    1    .]" 1 
       1554 1  27 ILE QG   1  27 ILE MG   2.600 . 3.400 2.456 2.358 2.581     .  0  0 "[    .    1    .]" 1 
       1555 1  63 ILE HB   1  63 ILE MG   1.800 . 2.200 2.097 2.083 2.127     .  0  0 "[    .    1    .]" 1 
       1556 1  67 GLU HB3  1  67 GLU HG3  2.400 . 3.100 3.005 2.986 3.011     .  0  0 "[    .    1    .]" 1 
       1557 1  98 TYR HA   1  99 ILE H    2.000 . 2.500 2.283 2.104 2.413     .  0  0 "[    .    1    .]" 1 
       1558 1  88 PHE QE   1  98 TYR HA   4.200 . 6.000 4.851 3.714 6.061 0.061 12  0 "[    .    1    .]" 1 
       1559 1  98 TYR HA   1  98 TYR QD   3.600 . 5.200 3.456 3.123 3.699     .  0  0 "[    .    1    .]" 1 
       1560 1  98 TYR HA   1  98 TYR QE   6.000 . 6.000 5.283 4.753 5.629     .  0  0 "[    .    1    .]" 1 
       1561 1  98 TYR HA   1  98 TYR HB2  2.400 . 3.100 2.802 2.532 3.027     .  0  0 "[    .    1    .]" 1 
       1562 1 108 CYS HA   1 108 CYS QB   3.600 . 5.200 2.329 2.160 2.474     .  0  0 "[    .    1    .]" 1 
       1563 1  64 ASP HA   1  65 TYR H    2.400 . 3.100 2.458 2.419 2.485     .  0  0 "[    .    1    .]" 1 
       1564 1  64 ASP HA   1  68 PHE QD   4.300 . 6.000 6.107 6.048 6.159 0.159  2  0 "[    .    1    .]" 1 
       1565 1  16 PHE QE   1  64 ASP HA   3.900 . 5.800 2.591 2.327 2.883     .  0  0 "[    .    1    .]" 1 
       1566 1  64 ASP HA   1  64 ASP HB2  2.400 . 3.100 2.952 2.454 3.033     .  0  0 "[    .    1    .]" 1 
       1567 1 134 ASP HA   1 135 TYR H    2.500 . 3.300 2.375 2.292 2.443     .  0  0 "[    .    1    .]" 1 
       1568 1  98 TYR QD   1 134 ASP HA   4.300 . 6.000 4.269 3.596 4.729     .  0  0 "[    .    1    .]" 1 
       1569 1 134 ASP HA   1 134 ASP QB   2.300 . 3.400 2.301 2.175 2.465     .  0  0 "[    .    1    .]" 1 
       1570 1 133 ILE HA   1 134 ASP H    1.800 . 2.200 2.077 2.028 2.173     .  0  0 "[    .    1    .]" 1 
       1571 1 133 ILE HA   1 137 GLU HB2  3.000 . 4.100 2.377 2.037 2.929     .  0  0 "[    .    1    .]" 1 
       1572 1 133 ILE H    1 133 ILE HA   3.000 . 4.100 2.905 2.889 2.930     .  0  0 "[    .    1    .]" 1 
       1573 1 133 ILE HA   1 133 ILE QG   2.600 . 3.100 2.566 2.286 2.924     .  0  0 "[    .    1    .]" 1 
       1574 1  63 ILE HA   1  63 ILE QG   3.000 . 4.100 2.340 2.277 2.402     .  0  0 "[    .    1    .]" 1 
       1575 1  63 ILE HA   1  67 GLU HB2  3.300 . 4.700 2.631 2.358 3.022     .  0  0 "[    .    1    .]" 1 
       1576 1  63 ILE HA   1  64 ASP H    1.900 . 2.300 2.155 2.124 2.207     .  0  0 "[    .    1    .]" 1 
       1577 1  63 ILE HA   1  63 ILE HB   3.000 . 4.100 3.011 2.998 3.019     .  0  0 "[    .    1    .]" 1 
       1578 1  63 ILE HA   1  63 ILE MD   4.100 . 6.000 3.795 3.761 3.841     .  0  0 "[    .    1    .]" 1 
       1579 1  26 THR HA   1  27 ILE H    2.000 . 2.500 2.265 2.184 2.483     .  0  0 "[    .    1    .]" 1 
       1580 1  16 PHE QE   1  26 THR HA   3.400 . 4.800 3.461 3.092 3.770     .  0  0 "[    .    1    .]" 1 
       1581 1  26 THR HA   1  64 ASP HA   2.900 . 4.000 3.312 3.218 3.386     .  0  0 "[    .    1    .]" 1 
       1582 1  26 THR HA   1  26 THR HB   2.300 . 3.000 2.474 2.443 2.501     .  0  0 "[    .    1    .]" 1 
       1583 1  27 ILE HA   1  31 GLU HB3  3.700 . 5.400 2.718 2.045 3.067     .  0  0 "[    .    1    .]" 1 
       1584 1  27 ILE HA   1  27 ILE HB   2.700 . 3.600 3.002 2.992 3.011     .  0  0 "[    .    1    .]" 1 
       1585 1  26 THR HA   1  26 THR MG   2.400 . 3.100 2.358 2.244 2.454     .  0  0 "[    .    1    .]" 1 
       1586 1  27 ILE HA   1  27 ILE QG       . . 2.500 2.356 2.267 2.429     .  0  0 "[    .    1    .]" 1 
       1587 1  27 ILE HA   1  27 ILE MD   3.900 . 5.800 3.650 3.436 3.757     .  0  0 "[    .    1    .]" 1 
       1588 1  88 PHE HA   1  99 ILE MD   4.300 . 6.000 3.364 2.956 3.743     .  0  0 "[    .    1    .]" 1 
       1589 1  91 PHE QB   1  99 ILE MD   2.300 . 2.900 1.854 1.650 2.455 0.050  5  0 "[    .    1    .]" 1 
       1590 1  99 ILE MD   1 133 ILE HB   3.200 . 4.500 2.637 2.121 3.070     .  0  0 "[    .    1    .]" 1 
       1591 1  27 ILE MD   1  63 ILE MG   3.300 . 4.600 2.367 1.984 2.820 0.016 12  0 "[    .    1    .]" 1 
       1592 1  99 ILE MD   1  99 ILE HG12 2.100 . 2.700 2.102 2.078 2.121     .  0  0 "[    .    1    .]" 1 
       1593 1  19 ILE MG   1  27 ILE MD   1.700 . 6.000 1.812 1.602 2.108     .  0  0 "[    .    1    .]" 1 
       1594 1  27 ILE MD   1  27 ILE QG   2.100 . 2.600 1.877 1.852 1.884     .  0  0 "[    .    1    .]" 1 
       1595 1  26 THR H    1  26 THR HA   3.000 . 4.100 2.921 2.896 2.949     .  0  0 "[    .    1    .]" 1 
       1596 1  27 ILE HA   1  31 GLU HB2  2.900 . 3.900 2.634 2.235 2.984     .  0  0 "[    .    1    .]" 1 
       1597 1  20 ASP HA   1  20 ASP QB   2.500 . 2.800 2.181 2.138 2.236     .  0  0 "[    .    1    .]" 1 
       1598 1  20 ASP HA   1  21 THR MG   5.300 . 6.000 3.996 3.649 4.186     .  0  0 "[    .    1    .]" 1 
       1599 1  20 ASP HA   1  27 ILE QG   3.500 . 5.000 4.117 3.832 4.542     .  0  0 "[    .    1    .]" 1 
       1600 1  16 PHE HA   1  16 PHE HB2  2.000 . 2.500 2.354 2.323 2.367     .  0  0 "[    .    1    .]" 1 
       1601 1  88 PHE HA   1  88 PHE QB   2.400 . 3.100 2.436 2.366 2.488     .  0  0 "[    .    1    .]" 1 
       1602 1  16 PHE HA   1  19 ILE HB   3.000 . 4.100 3.960 3.716 4.166 0.066  7  0 "[    .    1    .]" 1 
       1603 1  16 PHE HB3  1  68 PHE QD   6.000 . 6.000 3.909 3.686 4.213     .  0  0 "[    .    1    .]" 1 
       1604 1  16 PHE HA   1  16 PHE HB3  2.300 . 6.000 3.009 2.989 3.017     .  0  0 "[    .    1    .]" 1 
       1605 1  49 LYS HA   1  49 LYS HG2  2.700 . 3.600 3.046 2.702 3.466     .  0  0 "[    .    1    .]" 1 
       1606 1  24 SER HA   1  24 SER HB2  2.600 . 3.400 2.535 2.475 3.030     .  0  0 "[    .    1    .]" 1 
       1607 1  23 ASN HB2  1  24 SER HA   6.000 . 6.000 5.675 4.740 5.926     .  0  0 "[    .    1    .]" 1 
       1608 1 100 THR HA   1 101 LEU H    2.200 . 2.800 2.316 2.264 2.387     .  0  0 "[    .    1    .]" 1 
       1609 1 100 THR H    1 100 THR HA   2.800 . 3.800 2.867 2.838 2.940     .  0  0 "[    .    1    .]" 1 
       1610 1 100 THR HA   1 101 LEU HB2  4.600 . 6.000 5.834 5.791 5.890     .  0  0 "[    .    1    .]" 1 
       1611 1 100 THR HA   1 132 GLN QB   3.100 . 4.300 1.940 1.739 2.231 0.161 13  0 "[    .    1    .]" 1 
       1612 1 100 THR HA   1 100 THR MG   2.400 . 3.100 2.494 2.438 2.527     .  0  0 "[    .    1    .]" 1 
       1613 1  29 PHE HA   1  29 PHE HB2  2.200 . 2.800 2.545 2.467 2.661     .  0  0 "[    .    1    .]" 1 
       1614 1  35 GLY HA3  1  38 ARG H    4.700 . 6.000 4.890 4.357 5.180     .  0  0 "[    .    1    .]" 1 
       1615 1  35 GLY HA2  1  38 ARG H    3.200 . 4.400 4.063 3.434 4.412 0.012  7  0 "[    .    1    .]" 1 
       1616 1  35 GLY HA2  1  38 ARG HD2  5.100 . 6.000 3.979 2.096 5.605     .  0  0 "[    .    1    .]" 1 
       1617 1  43 LEU HA   1  47 GLU HG2  6.000 . 6.000 5.060 3.567 5.840     .  0  0 "[    .    1    .]" 1 
       1618 1  54 ALA H    1  55 ALA HA   5.600 . 6.000 5.066 4.991 5.152     .  0  0 "[    .    1    .]" 1 
       1619 1  71 ALA HA   1  74 HIS QB   5.000 . 6.000 2.772 2.129 3.415     .  0  0 "[    .    1    .]" 1 
       1620 1  56 ASP QB   1  57 ILE HA   5.000 . 6.000 5.044 4.849 5.193     .  0  0 "[    .    1    .]" 1 
       1621 1  62 THR H    1  62 THR HA   2.900 . 3.900 2.894 2.875 2.907     .  0  0 "[    .    1    .]" 1 
       1622 1  62 THR HA   1  63 ILE HB   3.500 . 5.000 4.490 4.356 4.635     .  0  0 "[    .    1    .]" 1 
       1623 1  62 THR HA   1  63 ILE QG   4.200 . 6.000 3.728 3.416 3.905     .  0  0 "[    .    1    .]" 1 
       1624 1  62 THR HA   1  62 THR MG   2.400 . 6.000 2.593 2.376 3.197     .  0  0 "[    .    1    .]" 1 
       1625 1  62 THR HA   1  62 THR HB   2.500 . 3.300 2.936 2.549 3.027     .  0  0 "[    .    1    .]" 1 
       1626 1  64 ASP HA   1  65 TYR HB3  6.000 . 6.000 5.046 5.009 5.080     .  0  0 "[    .    1    .]" 1 
       1627 1  64 ASP HA   1  66 GLY H    6.000 . 6.000 4.506 4.040 4.616     .  0  0 "[    .    1    .]" 1 
       1628 1  64 ASP HB2  1  65 TYR HA   3.700 . 5.400 5.317 4.781 5.422 0.022  4  0 "[    .    1    .]" 1 
       1629 1  65 TYR HA   1  66 GLY H    5.200 . 6.000 3.547 3.434 3.568     .  0  0 "[    .    1    .]" 1 
       1630 1  65 TYR HA   1  69 ILE H    6.000 . 6.000 4.375 4.127 4.654     .  0  0 "[    .    1    .]" 1 
       1631 1  65 TYR H    1  66 GLY HA2  4.600 . 6.000 5.554 5.394 5.613     .  0  0 "[    .    1    .]" 1 
       1632 1  67 GLU HA   1  70 ALA H    5.300 . 6.000 3.722 3.434 4.045     .  0  0 "[    .    1    .]" 1 
       1633 1  68 PHE HA   1  69 ILE H    4.200 . 6.000 3.523 3.514 3.544     .  0  0 "[    .    1    .]" 1 
       1634 1  74 HIS HA   1  74 HIS QB   3.700 . 4.000 2.377 2.307 2.474     .  0  0 "[    .    1    .]" 1 
       1635 1  10 GLY HA2  1  12 LEU QB   4.700 . 6.000 4.732 3.997 5.438     .  0  0 "[    .    1    .]" 1 
       1636 1  15 LEU HB2  1  16 PHE H    5.600 . 6.000 3.932 3.490 4.057     .  0  0 "[    .    1    .]" 1 
       1637 1  31 GLU HA   1  31 GLU HB3  2.100 . 2.700 2.674 2.469 2.936 0.236 15  0 "[    .    1    .]" 1 
       1638 1  37 LYS QB   1  37 LYS HG2  2.100 . 2.600 2.353 2.143 2.517     .  0  0 "[    .    1    .]" 1 
       1639 1  38 ARG HB2  1  38 ARG HD2  3.000 . 4.100 3.034 2.471 3.563     .  0  0 "[    .    1    .]" 1 
       1640 1  39 VAL QG   1  41 SER HB3  4.300 . 6.000 3.988 3.210 4.422     .  0  0 "[    .    1    .]" 1 
       1641 1  95 GLY HA2  1  97 GLY H    4.200 . 6.000 3.081 2.588 3.505     .  0  0 "[    .    1    .]" 1 
       1642 1  98 TYR HA   1  99 ILE HB   6.000 . 6.000 4.528 4.391 4.709     .  0  0 "[    .    1    .]" 1 
       1643 1  97 GLY HA2  1  98 TYR HA   6.000 . 6.000 4.432 4.368 4.502     .  0  0 "[    .    1    .]" 1 
       1644 1  99 ILE HA   1  99 ILE MG   2.300 . 3.000 2.427 2.362 2.489     .  0  0 "[    .    1    .]" 1 
       1645 1  99 ILE HA   1  99 ILE MD   3.500 . 5.000 3.863 3.825 3.895     .  0  0 "[    .    1    .]" 1 
       1646 1  99 ILE HA   1  99 ILE HG12 2.700 . 3.600 2.622 2.537 2.697     .  0  0 "[    .    1    .]" 1 
       1647 1  99 ILE HA   1 100 THR H    2.000 . 2.500 2.251 2.215 2.320     .  0  0 "[    .    1    .]" 1 
       1648 1 100 THR HA   1 101 LEU HA   5.000 . 6.000 4.304 4.285 4.321     .  0  0 "[    .    1    .]" 1 
       1649 1  57 ILE HA   1  59 LYS H    4.600 . 6.000 4.269 4.048 4.496     .  0  0 "[    .    1    .]" 1 
       1650 1  14 GLU HA   1  17 LYS HE3  5.500 . 6.000 3.478 1.972 5.209     .  0  0 "[    .    1    .]" 1 
       1651 1 122 ILE HA   1 122 ILE MD   2.200 . 6.000 2.234 1.870 2.300     .  0  0 "[    .    1    .]" 1 
       1652 1 125 ILE HA   1 126 ASP H    4.300 . 6.000 3.461 3.321 3.576     .  0  0 "[    .    1    .]" 1 
       1653 1 129 ASN HA   1 131 GLY H    3.900 . 5.800 4.238 3.751 5.052     .  0  0 "[    .    1    .]" 1 
       1654 1 130 ASP H    1 131 GLY HA2  5.500 . 6.000 5.530 5.124 5.735     .  0  0 "[    .    1    .]" 1 
       1655 1 132 GLN HA   1 132 GLN QB   1.900 . 2.400 2.136 2.113 2.152     .  0  0 "[    .    1    .]" 1 
       1656 1 100 THR MG   1 132 GLN HA   4.700 . 6.000 4.653 4.253 4.833     .  0  0 "[    .    1    .]" 1 
       1657 1 132 GLN H    1 132 GLN HA   2.700 . 3.600 2.912 2.895 2.932     .  0  0 "[    .    1    .]" 1 
       1658 1 132 GLN HA   1 133 ILE H    1.800 . 6.000 2.428 2.343 2.504     .  0  0 "[    .    1    .]" 1 
       1659 1 134 ASP H    1 134 ASP HA   3.000 . 4.200 2.935 2.922 2.947     .  0  0 "[    .    1    .]" 1 
       1660 1  89 SER HB3  1  90 TYR H    5.300 . 6.000 2.551 2.228 3.277     .  0  0 "[    .    1    .]" 1 
       1661 1  93 LYS HB2  1 103 GLU HB3  3.500 . 5.000 3.625 3.286 3.924     .  0  0 "[    .    1    .]" 1 
       1662 1  93 LYS HB2  1  93 LYS QG   2.200 . 2.800 2.402 2.373 2.443     .  0  0 "[    .    1    .]" 1 
       1663 1  98 TYR HB2  1 132 GLN QG   5.500 . 6.000 4.804 3.837 6.617 0.617  9  1 "[    .   +1    .]" 1 
       1664 1  99 ILE HB   1 133 ILE HB   1.600 . 2.200 2.165 1.890 2.297 0.097  1  0 "[    .    1    .]" 1 
       1665 1  29 PHE QE   1  48 ILE HB   4.200 . 6.000 3.126 2.529 3.574     .  0  0 "[    .    1    .]" 1 
       1666 1 105 GLN HB2  1 118 ILE MG   4.400 . 6.000 3.981 3.441 4.762     .  0  0 "[    .    1    .]" 1 
       1667 1 106 GLN QB   1 107 ALA MB   5.800 . 6.000 3.895 3.676 4.145     .  0  0 "[    .    1    .]" 1 
       1668 1 124 GLU HB2  1 125 ILE QG   4.400 . 6.000 4.360 4.177 4.592     .  0  0 "[    .    1    .]" 1 
       1669 1  98 TYR HB2  1 132 GLN QB   3.700 . 5.400 4.110 3.170 5.607 0.207  9  0 "[    .    1    .]" 1 
       1670 1 140 ALA MB   1 153 ARG HD2  5.300 . 6.000 3.822 1.739 5.697 0.061 11  0 "[    .    1    .]" 1 
       1671 1  63 ILE HB   1  63 ILE QG   2.500 . 3.300 2.362 2.347 2.389     .  0  0 "[    .    1    .]" 1 
       1672 1  32 LEU H    1  32 LEU HG   5.000 . 6.000 4.483 4.259 4.542     .  0  0 "[    .    1    .]" 1 
       1673 1 123 LYS QE   1 123 LYS HG3  4.000 . 6.000 3.045 2.207 3.515     .  0  0 "[    .    1    .]" 1 
       1674 1 123 LYS HB2  1 123 LYS HG3  2.600 . 3.500 2.639 2.348 3.013     .  0  0 "[    .    1    .]" 1 
       1675 1 123 LYS HB2  1 123 LYS HG2  2.400 . 3.100 2.465 2.390 2.517     .  0  0 "[    .    1    .]" 1 
       1676 1  49 LYS HB2  1  49 LYS HG3  2.300 . 2.900 2.389 2.211 2.580     .  0  0 "[    .    1    .]" 1 
       1677 1  49 LYS QE   1  49 LYS HG2  3.600 . 5.200 3.065 2.526 3.517     .  0  0 "[    .    1    .]" 1 
       1678 1  49 LYS HB2  1  49 LYS HG2  2.500 . 3.300 2.967 2.676 3.013     .  0  0 "[    .    1    .]" 1 
       1679 1  17 LYS HE3  1  17 LYS QG   3.600 . 5.300 2.566 2.369 3.313     .  0  0 "[    .    1    .]" 1 
       1680 1  37 LYS HB2  1  37 LYS HG3  2.400 . 3.100 2.435 2.200 2.968     .  0  0 "[    .    1    .]" 1 
       1681 1  93 LYS QE   1  93 LYS HG3  3.600 . 5.200 2.673 2.362 3.512     .  0  0 "[    .    1    .]" 1 
       1682 1  16 PHE QE   1  26 THR MG   6.000 . 6.000 4.519 4.282 4.972     .  0  0 "[    .    1    .]" 1 
       1683 1  26 THR MG   1  64 ASP HB3  3.200 . 6.000 4.379 3.719 5.055     .  0  0 "[    .    1    .]" 1 
       1684 1  55 ALA MB   1  56 ASP QB   5.500 . 6.000 3.981 3.866 4.088     .  0  0 "[    .    1    .]" 1 
       1685 1  55 ALA MB   1  67 GLU HB3  5.200 . 6.000 5.368 4.600 5.873     .  0  0 "[    .    1    .]" 1 
       1686 1  74 HIS H    1  75 LEU QB   6.000 . 6.000 4.448 4.069 4.770     .  0  0 "[    .    1    .]" 1 
       1687 1  91 PHE HB2  1  92 ASP H    3.500 . 5.000 2.273 2.201 2.383     .  0  0 "[    .    1    .]" 1 
       1688 1 126 ASP HB2  1 131 GLY H    5.100 . 6.000 2.634 1.949 3.021     .  0  0 "[    .    1    .]" 1 
       1689 1 128 ASP QB   1 129 ASN H    6.000 . 6.000 3.216 2.751 3.687     .  0  0 "[    .    1    .]" 1 
       1690 1  27 ILE HB   1  63 ILE HB   1.200 . 2.200 1.514 1.334 1.687     .  0  0 "[    .    1    .]" 1 
       1691 1  56 ASP QB   1  59 LYS HA   4.100 . 6.000 2.418 2.264 2.678     .  0  0 "[    .    1    .]" 1 
       1692 1  56 ASP QB   1  63 ILE QG   5.400 . 6.000 2.589 2.220 3.063     .  0  0 "[    .    1    .]" 1 
       1693 1  57 ILE HB   1  57 ILE QG   2.400 . 3.100 2.216 2.180 2.365     .  0  0 "[    .    1    .]" 1 
       1694 1  64 ASP HB2  1  65 TYR HB2  6.000 . 6.000 5.584 4.454 5.877     .  0  0 "[    .    1    .]" 1 
       1695 1  47 GLU QB   1  47 GLU HG2  2.300 . 3.000 2.325 2.155 2.375     .  0  0 "[    .    1    .]" 1 
       1696 1 137 GLU HB2  1 137 GLU HG3  2.300 . 2.900 2.394 2.272 2.520     .  0  0 "[    .    1    .]" 1 
       1697 1  67 GLU HB2  1  67 GLU HG3  2.200 . 2.800 2.506 2.433 2.592     .  0  0 "[    .    1    .]" 1 
       1698 1  57 ILE QG   1  67 GLU HG3  5.100 . 6.000 4.509 3.990 4.964     .  0  0 "[    .    1    .]" 1 
       1699 1  29 PHE QE   1  45 GLU HG3  4.600 . 6.000 3.000 2.055 4.316     .  0  0 "[    .    1    .]" 1 
       1700 1  29 PHE QE   1  45 GLU HG2  4.700 . 6.000 2.527 1.957 3.065     .  0  0 "[    .    1    .]" 1 
       1701 1  21 THR H    1  31 GLU HG2  4.900 . 6.000 3.858 3.532 4.219     .  0  0 "[    .    1    .]" 1 
       1702 1  60 SER HB2  1  61 GLY H    5.900 . 6.000 4.301 3.870 4.431     .  0  0 "[    .    1    .]" 1 
       1703 1  60 SER HB3  1  61 GLY H    6.000 . 6.000 4.448 4.392 4.489     .  0  0 "[    .    1    .]" 1 
       1704 1  24 SER HB3  1  26 THR H    6.000 . 6.000 5.363 4.943 5.572     .  0  0 "[    .    1    .]" 1 
       1705 1  24 SER HB3  1  25 GLY H    6.000 . 6.000 4.466 4.358 4.570     .  0  0 "[    .    1    .]" 1 
       1706 1 127 GLN HG2  1 128 ASP H    6.000 . 6.000 5.183 2.907 5.773     .  0  0 "[    .    1    .]" 1 
       1707 1 127 GLN HE21 1 127 GLN HG2  4.000 . 6.000 3.228 2.132 3.481     .  0  0 "[    .    1    .]" 1 
       1708 1 105 GLN HG3  1 106 GLN H    6.000 . 6.000 4.559 4.140 5.172     .  0  0 "[    .    1    .]" 1 
       1709 1 132 GLN HE21 1 132 GLN QG   4.600 . 6.000 2.096 2.063 2.143     .  0  0 "[    .    1    .]" 1 
       1710 1 132 GLN QG   1 133 ILE H    5.500 . 6.000 3.246 3.060 3.589     .  0  0 "[    .    1    .]" 1 
       1711 1 148 ASN HA   1 148 ASN HB3  2.600 . 3.400 2.646 2.416 3.030     .  0  0 "[    .    1    .]" 1 
       1712 1 133 ILE MG   1 138 PHE HB3  3.500 . 5.000 3.209 3.114 3.407     .  0  0 "[    .    1    .]" 1 
       1713 1  63 ILE MG   1  67 GLU HB2  1.900 . 6.000 1.730 1.497 1.947     .  0  0 "[    .    1    .]" 1 
       1714 1  63 ILE MG   1  67 GLU HG2  5.400 . 6.000 4.309 4.176 4.437     .  0  0 "[    .    1    .]" 1 
       1715 1  63 ILE MG   1  67 GLU HB3  2.900 . 3.900 2.615 2.378 2.822     .  0  0 "[    .    1    .]" 1 
       1716 1  51 LEU HB3  1  54 ALA MB   2.900 . 6.000 5.505 4.753 6.051 0.051 14  0 "[    .    1    .]" 1 
       1717 1  19 ILE MG   1  31 GLU HB2  4.000 . 6.000 3.301 2.517 3.770     .  0  0 "[    .    1    .]" 1 
       1718 1  19 ILE MG   1  31 GLU HB3  2.500 . 6.000 2.433 1.975 3.070     .  0  0 "[    .    1    .]" 1 
       1719 1  19 ILE QG   1  19 ILE MG   3.100 . 4.300 2.404 2.111 2.640     .  0  0 "[    .    1    .]" 1 
       1720 1  19 ILE MG   1  27 ILE HB   5.300 . 6.000 3.980 3.808 4.299     .  0  0 "[    .    1    .]" 1 
       1721 1 125 ILE MG   1 133 ILE HB   3.400 . 4.800 3.731 3.503 4.245     .  0  0 "[    .    1    .]" 1 
       1722 1  27 ILE MG   1  31 GLU HB3  2.900 . 6.000 2.810 2.350 3.109     .  0  0 "[    .    1    .]" 1 
       1723 1  27 ILE MG   1  32 LEU HB2  2.800 . 6.000 2.894 2.626 3.069     .  0  0 "[    .    1    .]" 1 
       1724 1  27 ILE MG   1  32 LEU HB3  3.200 . 6.000 4.007 3.792 4.192     .  0  0 "[    .    1    .]" 1 
       1725 1  57 ILE QG   1  57 ILE MG   3.000 . 4.200 2.299 2.210 2.420     .  0  0 "[    .    1    .]" 1 
       1726 1  57 ILE HB   1  57 ILE MG   2.200 . 2.800 2.106 2.080 2.127     .  0  0 "[    .    1    .]" 1 
       1727 1 104 ILE HB   1 104 ILE MG   2.000 . 2.500 2.101 2.085 2.121     .  0  0 "[    .    1    .]" 1 
       1728 1 116 ILE HB   1 116 ILE MG   2.200 . 2.800 2.096 2.076 2.128     .  0  0 "[    .    1    .]" 1 
       1729 1  32 LEU HB2  1  32 LEU MD2  2.200 . 2.800 2.527 2.325 3.171 0.371  4  0 "[    .    1    .]" 1 
       1730 1  27 ILE HB   1  27 ILE MD   2.300 . 3.000 2.581 2.451 2.764     .  0  0 "[    .    1    .]" 1 
       1731 1  19 ILE QG   1  27 ILE MD   5.200 . 6.000 2.366 1.901 2.802 0.099  5  0 "[    .    1    .]" 1 
       1732 1  19 ILE HB   1  19 ILE MG   1.900 . 6.000 2.103 2.075 2.126     .  0  0 "[    .    1    .]" 1 
       1733 1  16 PHE HA   1  19 ILE MD   4.500 . 6.000 3.696 3.291 3.949     .  0  0 "[    .    1    .]" 1 
       1734 1  20 ASP H    1  27 ILE MD   4.500 . 6.000 3.555 3.100 4.039     .  0  0 "[    .    1    .]" 1 
       1735 1  99 ILE HG12 1 133 ILE H    6.000 . 6.000 5.206 5.033 5.561     .  0  0 "[    .    1    .]" 1 
       1736 1  91 PHE QB   1  99 ILE HG12 4.600 . 6.000 3.837 3.356 4.362     .  0  0 "[    .    1    .]" 1 
       1737 1  16 PHE QE   1  20 ASP QB   6.000 . 6.000 4.636 3.979 5.113     .  0  0 "[    .    1    .]" 1 
       1738 1  20 ASP QB   1  21 THR H    6.000 . 6.000 3.946 3.904 4.009     .  0  0 "[    .    1    .]" 1 
       1739 1  63 ILE MG   1  67 GLU HA   5.800 . 6.000 3.773 3.631 3.875     .  0  0 "[    .    1    .]" 1 
       1740 1  27 ILE MG   1  31 GLU H    5.500 . 6.000 4.153 4.032 4.367     .  0  0 "[    .    1    .]" 1 
       1741 1  27 ILE MG   1  68 PHE QD   5.900 . 6.000 3.931 3.415 4.266     .  0  0 "[    .    1    .]" 1 
       1742 1  27 ILE QG   1  63 ILE HB   5.400 . 6.000 3.036 2.712 3.190     .  0  0 "[    .    1    .]" 1 
       1743 1  16 PHE HA   1  27 ILE QG   5.400 . 6.000 4.624 4.360 4.732     .  0  0 "[    .    1    .]" 1 
       1744 1  19 ILE MG   1  27 ILE HA   5.100 . 6.000 3.324 2.892 3.851     .  0  0 "[    .    1    .]" 1 
       1745 1  16 PHE QD   1  68 PHE QB   3.600 . 5.300 2.168 1.923 2.603 0.077 10  0 "[    .    1    .]" 1 
       1746 1 111 PHE QB   1 113 LEU QB   6.000 . 6.000 3.994 3.490 4.799     .  0  0 "[    .    1    .]" 1 
       1747 1 111 PHE QB   1 118 ILE MD   4.400 . 6.000 2.430 1.716 4.792 0.284 15  0 "[    .    1    .]" 1 
       1748 1 115 ASP HB3  1 116 ILE MD   5.800 . 6.000 5.013 3.555 5.916     .  0  0 "[    .    1    .]" 1 
       1749 1  90 TYR HB2  1  91 PHE H    5.900 . 6.000 3.534 3.366 3.768     .  0  0 "[    .    1    .]" 1 
       1750 1 100 THR MG   1 132 GLN QB   3.800 . 5.600 2.863 2.234 3.163     .  0  0 "[    .    1    .]" 1 
       1751 1 101 LEU HA   1 102 ASP H    3.900 . 5.800 3.526 3.507 3.543     .  0  0 "[    .    1    .]" 1 
       1752 1 101 LEU HA   1 105 GLN HG2  4.300 . 6.000 4.178 3.259 5.124     .  0  0 "[    .    1    .]" 1 
       1753 1  85 VAL HA   1  86 SER H    4.400 . 6.000 3.457 3.422 3.503     .  0  0 "[    .    1    .]" 1 
       1754 1  85 VAL HA   1  88 PHE H    4.600 . 6.000 3.084 2.821 3.321     .  0  0 "[    .    1    .]" 1 
       1755 1  98 TYR QD   1 134 ASP QB   3.800 . 5.600 3.449 2.679 4.260     .  0  0 "[    .    1    .]" 1 
       1756 1  27 ILE HB   1  63 ILE HA   5.800 . 6.000 3.933 3.768 4.037     .  0  0 "[    .    1    .]" 1 
       1757 1  27 ILE HB   1  68 PHE QD   6.000 . 6.000 4.689 4.197 4.873     .  0  0 "[    .    1    .]" 1 
       1758 1  20 ASP H    1  27 ILE QG   4.900 . 6.000 3.183 2.897 3.612     .  0  0 "[    .    1    .]" 1 
       1759 1  91 PHE HA   1  92 ASP H    5.500 . 6.000 3.580 3.566 3.594     .  0  0 "[    .    1    .]" 1 
       1760 1  29 PHE QD   1  49 LYS HA   5.300 . 6.000 3.420 2.876 3.996     .  0  0 "[    .    1    .]" 1 
       1761 1  32 LEU QD   1  49 LYS HA   5.600 . 6.000 4.592 3.062 5.153     .  0  0 "[    .    1    .]" 1 
       1762 1 119 ASP HA   1 122 ILE HG13 4.300 . 6.000 2.544 2.254 3.331     .  0  0 "[    .    1    .]" 1 
       1763 1 122 ILE HG13 1 123 LYS H    6.000 . 6.000 3.806 3.714 4.591     .  0  0 "[    .    1    .]" 1 
       1764 1 122 ILE HB   1 122 ILE HG13 2.600 . 3.400 2.446 2.430 2.491     .  0  0 "[    .    1    .]" 1 
       1765 1 111 PHE QB   1 118 ILE QG   6.000 . 6.000 3.190 2.539 4.357     .  0  0 "[    .    1    .]" 1 
       1766 1  19 ILE HB   1  19 ILE QG   2.400 . 3.100 2.207 2.145 2.277     .  0  0 "[    .    1    .]" 1 
       1767 1  19 ILE HB   1  19 ILE MD   2.900 . 3.900 2.963 2.634 3.234     .  0  0 "[    .    1    .]" 1 
       1768 1  27 ILE QG   1  63 ILE MG   3.600 . 5.300 3.232 3.014 3.559     .  0  0 "[    .    1    .]" 1 
       1769 1  52 MET QB   1  52 MET QG   2.900 . 3.800 2.021 1.972 2.075     .  0  0 "[    .    1    .]" 1 
       1770 1  49 LYS HG3  1  50 ASP H    6.000 . 6.000 4.911 4.492 5.119     .  0  0 "[    .    1    .]" 1 
       1771 1  49 LYS HG3  1  90 TYR QD   6.000 . 6.000 5.739 4.929 6.238 0.238  9  0 "[    .    1    .]" 1 
       1772 1  49 LYS H    1  49 LYS QD   6.000 . 6.000 4.401 3.962 4.685     .  0  0 "[    .    1    .]" 1 
       1773 1  49 LYS HB2  1  49 LYS QD   3.700 . 5.500 2.678 2.189 3.187     .  0  0 "[    .    1    .]" 1 
       1774 1  74 HIS QB   1  75 LEU QD   3.500 . 5.000 3.081 2.195 4.114     .  0  0 "[    .    1    .]" 1 
       1775 1  43 LEU MD2  1  47 GLU QB   3.800 . 5.600 3.057 2.271 3.727     .  0  0 "[    .    1    .]" 1 
       1776 1  43 LEU MD2  1  47 GLU HG2  4.500 . 6.000 4.703 3.614 6.156 0.156  8  0 "[    .    1    .]" 1 
       1777 1  43 LEU MD2  1  47 GLU H    6.000 . 6.000 5.628 4.782 6.003 0.003  4  0 "[    .    1    .]" 1 
       1778 1  43 LEU MD2  1  43 LEU HG   2.000 . 6.000 2.105 2.077 2.130     .  0  0 "[    .    1    .]" 1 
       1779 1  43 LEU HB3  1  43 LEU MD2  2.800 . 3.800 2.325 2.243 2.459     .  0  0 "[    .    1    .]" 1 
       1780 1  48 ILE HB   1  48 ILE QG   2.000 . 2.500 2.353 2.153 2.407     .  0  0 "[    .    1    .]" 1 
       1781 1  33 LYS QB   1  48 ILE QG   4.600 . 6.000 2.085 1.588 2.798 0.412  7  0 "[    .    1    .]" 1 
       1782 1  57 ILE MG   1  58 ASP HB2  6.000 . 6.000 4.387 3.445 5.004     .  0  0 "[    .    1    .]" 1 
       1783 1  32 LEU HB2  1  32 LEU HG   2.100 . 2.600 2.411 2.358 2.615 0.015  5  0 "[    .    1    .]" 1 
       1784 1  32 LEU HB2  1  32 LEU MD1  3.100 . 4.300 3.048 2.089 3.198     .  0  0 "[    .    1    .]" 1 
       1785 1  32 LEU MD1  1  32 LEU HG   1.900 . 2.400 2.101 2.058 2.128     .  0  0 "[    .    1    .]" 1 
       1786 1  27 ILE MD   1  32 LEU MD1  4.600 . 6.000 4.980 4.653 5.550     .  0  0 "[    .    1    .]" 1 
       1787 1  48 ILE HB   1  48 ILE MD   2.300 . 6.000 2.458 2.183 3.194     .  0  0 "[    .    1    .]" 1 
       1788 1  43 LEU H    1  48 ILE MD   5.500 . 6.000 4.349 3.524 5.051     .  0  0 "[    .    1    .]" 1 
       1789 1  45 GLU HA   1  48 ILE MD   2.300 . 6.000 2.572 1.962 4.579     .  0  0 "[    .    1    .]" 1 
       1790 1  68 PHE QB   1  69 ILE MG   3.300 . 6.000 4.744 4.626 4.812     .  0  0 "[    .    1    .]" 1 
       1791 1  68 PHE QD   1  69 ILE MG   5.900 . 6.000 4.367 3.756 4.883     .  0  0 "[    .    1    .]" 1 
       1792 1  51 LEU QD   1  56 ASP QB   4.200 . 6.000 4.030 3.024 5.296     .  0  0 "[    .    1    .]" 1 
       1793 1  49 LYS QZ   1  52 MET QG   3.500 . 6.000 5.262 4.554 5.797     .  0  0 "[    .    1    .]" 1 
       1794 1  15 LEU HB2  1  68 PHE QD   6.000 . 6.000 5.989 5.791 6.082 0.082  4  0 "[    .    1    .]" 1 
       1795 1  15 LEU HA   1  19 ILE MD   6.000 . 6.000 4.070 3.517 4.534     .  0  0 "[    .    1    .]" 1 
       1796 1  15 LEU HB2  1  15 LEU HG   2.500 . 3.300 2.938 2.373 3.023     .  0  0 "[    .    1    .]" 1 
       1797 1  15 LEU HA   1  15 LEU HG   2.800 . 3.800 3.236 3.123 3.671     .  0  0 "[    .    1    .]" 1 
       1798 1  15 LEU MD1  1  18 MET QB   4.400 . 6.000 2.349 2.091 2.862     .  0  0 "[    .    1    .]" 1 
       1799 1  15 LEU MD1  1  18 MET HG2  6.000 . 6.000 3.241 1.842 5.255     .  0  0 "[    .    1    .]" 1 
       1800 1  15 LEU MD1  1  19 ILE MD   3.700 . 5.400 2.805 2.055 3.446     .  0  0 "[    .    1    .]" 1 
       1801 1  15 LEU MD2  1  19 ILE MD   4.800 . 6.000 3.782 2.857 4.296     .  0  0 "[    .    1    .]" 1 
       1802 1  15 LEU HB2  1  15 LEU MD2  2.800 . 3.800 2.343 2.221 2.448     .  0  0 "[    .    1    .]" 1 
       1803 1  15 LEU HB3  1  15 LEU MD2  2.400 . 6.000 2.445 2.234 3.167     .  0  0 "[    .    1    .]" 1 
       1804 1  15 LEU MD2  1  16 PHE H    6.000 . 6.000 4.635 4.350 4.865     .  0  0 "[    .    1    .]" 1 
       1805 1  99 ILE H    1  99 ILE HG13 3.700 . 5.400 2.852 2.338 3.044     .  0  0 "[    .    1    .]" 1 
       1806 1  99 ILE HG13 1 138 PHE QR   6.000 . 6.000 5.729 5.404 6.058 0.058  5  0 "[    .    1    .]" 1 
       1807 1  99 ILE HG13 1 133 ILE HB   4.700 . 6.000 3.848 3.428 4.256     .  0  0 "[    .    1    .]" 1 
       1808 1  99 ILE HB   1  99 ILE HG13 2.800 . 3.800 2.477 2.434 2.556     .  0  0 "[    .    1    .]" 1 
       1809 1  92 ASP HB2  1  99 ILE HG13 4.000 . 6.000 3.182 2.141 4.222     .  0  0 "[    .    1    .]" 1 
       1810 1  99 ILE HG13 1  99 ILE MG   3.200 . 4.500 3.183 3.165 3.195     .  0  0 "[    .    1    .]" 1 
       1811 1  69 ILE QG   1  70 ALA H    6.000 . 6.000 3.646 3.344 3.903     .  0  0 "[    .    1    .]" 1 
       1812 1  99 ILE HB   1  99 ILE MD   2.500 . 6.000 2.328 2.244 2.414     .  0  0 "[    .    1    .]" 1 
       1813 1  99 ILE MD   1  99 ILE MG   2.200 . 6.000 2.064 1.871 2.216     .  0  0 "[    .    1    .]" 1 
       1814 1  99 ILE MG   1 133 ILE HB   3.800 . 5.600 3.285 3.101 3.514     .  0  0 "[    .    1    .]" 1 
       1815 1 133 ILE MD   1 137 GLU HG3  5.000 . 6.000 4.981 3.081 6.345 0.345  2  0 "[    .    1    .]" 1 
       1816 1 127 GLN HG3  1 133 ILE MD   3.600 . 6.000 5.269 2.996 6.183 0.183  3  0 "[    .    1    .]" 1 
       1817 1 133 ILE MD   1 137 GLU HB2  5.200 . 6.000 3.385 2.374 4.637     .  0  0 "[    .    1    .]" 1 
       1818 1 133 ILE HB   1 133 ILE MD   2.400 . 3.100 2.867 2.315 3.200 0.100 14  0 "[    .    1    .]" 1 
       1819 1 133 ILE MD   1 133 ILE QG   2.000 . 2.500 1.862 1.844 1.884     .  0  0 "[    .    1    .]" 1 
       1820 1 133 ILE MD   1 133 ILE MG   2.200 . 6.000 1.969 1.726 2.155     .  0  0 "[    .    1    .]" 1 
       1821 1  99 ILE MD   1 133 ILE MD   3.600 . 5.200 3.952 2.767 4.793     .  0  0 "[    .    1    .]" 1 
       1822 1  15 LEU QD   1  19 ILE MD   2.900 . 3.900 3.084 2.031 3.910 0.010  7  0 "[    .    1    .]" 1 
       1823 1 122 ILE H    1 125 ILE HB   2.900 . 6.000 5.812 5.236 6.053 0.053 13  0 "[    .    1    .]" 1 
       1824 1 123 LYS H    1 125 ILE MD   6.000 . 6.000 5.990 5.715 6.138 0.138  8  0 "[    .    1    .]" 1 
       1825 1 121 MET QG   1 125 ILE MD       . . 4.000 2.338 1.848 3.097     .  0  0 "[    .    1    .]" 1 
       1826 1 125 ILE MG   1 126 ASP H    4.900 . 6.000 3.887 3.358 4.090     .  0  0 "[    .    1    .]" 1 
       1827 1 122 ILE HA   1 125 ILE MG   5.800 . 6.000 5.182 4.604 5.419     .  0  0 "[    .    1    .]" 1 
       1828 1 103 GLU HB2  1 103 GLU HG3  2.100 . 2.600 2.437 2.406 2.460     .  0  0 "[    .    1    .]" 1 
       1829 1 103 GLU HB3  1 103 GLU HG3  2.900 . 4.000 3.010 3.007 3.012     .  0  0 "[    .    1    .]" 1 
       1830 1  93 LYS HB2  1 103 GLU HG3  4.200 . 6.000 5.813 5.220 6.108 0.108  7  0 "[    .    1    .]" 1 
       1831 1  93 LYS HB2  1 103 GLU HG2  4.500 . 6.000 4.188 3.609 4.525     .  0  0 "[    .    1    .]" 1 
       1832 1  99 ILE MG   1 103 GLU HG2  6.000 . 6.000 4.087 3.997 4.231     .  0  0 "[    .    1    .]" 1 
       1833 1 104 ILE MG   1 111 PHE QR   4.900 . 6.000 5.628 4.522 6.254 0.254 11  0 "[    .    1    .]" 1 
       1834 1  91 PHE QD   1 104 ILE MG   5.200 . 6.000 4.291 3.033 5.479     .  0  0 "[    .    1    .]" 1 
       1835 1 104 ILE MD   1 104 ILE MG   2.400 . 6.000 2.067 1.879 2.230     .  0  0 "[    .    1    .]" 1 
       1836 1 102 ASP H    1 122 ILE MD   2.900 . 6.000 5.229 5.001 5.687     .  0  0 "[    .    1    .]" 1 
       1837 1 101 LEU H    1 122 ILE MD   3.300 . 6.000 4.839 4.291 5.203     .  0  0 "[    .    1    .]" 1 
       1838 1 133 ILE H    1 133 ILE MD   5.400 . 6.000 3.928 3.360 4.283     .  0  0 "[    .    1    .]" 1 
       1839 1 122 ILE HB   1 122 ILE MD   2.500 . 3.300 2.455 2.306 3.203     .  0  0 "[    .    1    .]" 1 
       1840 1 122 ILE MD   1 122 ILE HG12 1.900 . 2.400 2.104 2.076 2.121     .  0  0 "[    .    1    .]" 1 
       1841 1 122 ILE MD   1 122 ILE HG13 2.200 . 2.800 2.104 2.074 2.121     .  0  0 "[    .    1    .]" 1 
       1842 1 105 GLN HG2  1 122 ILE MD   4.500 . 6.000 3.507 2.572 4.059     .  0  0 "[    .    1    .]" 1 
       1843 1 119 ASP HB2  1 122 ILE MD   3.300 . 6.000 4.118 3.711 5.382     .  0  0 "[    .    1    .]" 1 
       1844 1 134 ASP H    1 134 ASP QB   3.300 . 4.600 2.538 2.333 2.839     .  0  0 "[    .    1    .]" 1 
       1845 1 100 THR MG   1 132 GLN QG   3.100 . 6.000 4.280 3.475 4.777     .  0  0 "[    .    1    .]" 1 
       1846 1  88 PHE QD   1  99 ILE MD   4.500 . 6.000 3.832 2.746 4.856     .  0  0 "[    .    1    .]" 1 
       1847 1  92 ASP HB3  1  99 ILE MD   6.000 . 6.000 3.465 3.115 3.831     .  0  0 "[    .    1    .]" 1 
       1848 1  88 PHE QD   1 138 PHE HB2  4.500 . 6.000 4.742 3.948 5.692     .  0  0 "[    .    1    .]" 1 
       1849 1  88 PHE QD   1 138 PHE HB3  5.600 . 6.000 4.572 3.687 5.586     .  0  0 "[    .    1    .]" 1 
       1850 1  29 PHE HB2  1  52 MET ME   3.200 . 4.500 3.614 3.173 4.014     .  0  0 "[    .    1    .]" 1 
       1851 1  52 MET ME   1  59 LYS HE2  2.800 . 6.000 5.528 4.512 6.352 0.352 14  0 "[    .    1    .]" 1 
       1852 1  52 MET ME   1  52 MET QG   2.500 . 3.300 2.234 2.107 2.423     .  0  0 "[    .    1    .]" 1 
       1853 1  52 MET ME   1  63 ILE QG   3.600 . 5.200 2.289 1.712 2.703 0.288  4  0 "[    .    1    .]" 1 
       1854 1  28 THR MG   1  52 MET ME   4.100 . 6.000 4.212 3.794 4.485     .  0  0 "[    .    1    .]" 1 
       1855 1  32 LEU HB3  1  52 MET ME   4.500 . 6.000 3.423 2.821 3.922     .  0  0 "[    .    1    .]" 1 
       1856 1  26 THR HA   1  27 ILE HB   5.500 . 6.000 4.628 4.553 4.694     .  0  0 "[    .    1    .]" 1 
       1857 1  26 THR HA   1  27 ILE QG   4.000 . 6.000 3.242 3.179 3.368     .  0  0 "[    .    1    .]" 1 
       1858 1  60 SER HA   1  61 GLY H    3.400 . 4.800 3.036 2.983 3.114     .  0  0 "[    .    1    .]" 1 
       1859 1  24 SER HA   1  26 THR H    5.900 . 6.000 4.766 4.591 4.901     .  0  0 "[    .    1    .]" 1 
       1860 1  27 ILE HA   1  62 THR MG   6.000 . 6.000 4.532 4.144 5.537     .  0  0 "[    .    1    .]" 1 
       1861 1  28 THR MG   1  62 THR MG   2.500 . 6.000 2.285 1.769 3.227     .  0  0 "[    .    1    .]" 1 
       1862 1  28 THR HB   1  28 THR MG   4.500 . 6.000 2.077 2.073 2.088     .  0  0 "[    .    1    .]" 1 
       1863 1  28 THR MG   1  31 GLU HB2  5.100 . 6.000 4.105 3.824 4.256     .  0  0 "[    .    1    .]" 1 
       1864 1  99 ILE HG13 1 100 THR MG   6.000 . 6.000 6.045 6.007 6.081 0.081  2  0 "[    .    1    .]" 1 
       1865 1 100 THR MG   1 103 GLU H    6.000 . 6.000 4.571 4.261 4.778     .  0  0 "[    .    1    .]" 1 
       1866 1  29 PHE HB3  1  30 ASP HA   4.800 . 6.000 4.200 4.032 4.359     .  0  0 "[    .    1    .]" 1 
       1867 1  29 PHE HB2  1  52 MET QG   4.900 . 6.000 4.857 3.868 5.630     .  0  0 "[    .    1    .]" 1 
       1868 1  29 PHE HB2  1  52 MET QB   6.000 . 6.000 4.519 3.774 5.206     .  0  0 "[    .    1    .]" 1 
       1869 1 122 ILE HB   1 122 ILE MG   1.900 . 6.000 2.097 2.081 2.130     .  0  0 "[    .    1    .]" 1 
       1870 1  12 LEU HG   1  69 ILE MD   4.800 . 6.000 3.837 1.935 6.021 0.021 10  0 "[    .    1    .]" 1 
       1871 1  69 ILE HB   1  69 ILE MD   3.400 . 4.800 2.955 2.353 3.242     .  0  0 "[    .    1    .]" 1 
       1872 1  12 LEU QB   1  69 ILE MD   4.800 . 6.000 3.292 2.024 5.265     .  0  0 "[    .    1    .]" 1 
       1873 1  65 TYR QD   1  69 ILE MD   5.100 . 6.000 3.254 2.763 3.616     .  0  0 "[    .    1    .]" 1 
       1874 1  68 PHE QD   1  69 ILE MD   4.400 . 6.000 2.762 1.564 5.009     .  0  0 "[    .    1    .]" 1 
       1875 1  69 ILE H    1  69 ILE MD   5.300 . 6.000 2.914 2.388 3.507     .  0  0 "[    .    1    .]" 1 
       1876 1  57 ILE HB   1  57 ILE MD   3.500 . 5.000 3.071 2.392 3.237     .  0  0 "[    .    1    .]" 1 
       1877 1  57 ILE HA   1  57 ILE MD   3.000 . 4.100 2.437 1.970 3.889     .  0  0 "[    .    1    .]" 1 
       1878 1  57 ILE MD   1  67 GLU HG2  4.800 . 6.000 4.616 3.180 5.342     .  0  0 "[    .    1    .]" 1 
       1879 1  52 MET ME   1  61 GLY H    4.700 . 6.000 4.237 3.887 4.703     .  0  0 "[    .    1    .]" 1 
       1880 1  48 ILE QG   1  48 ILE MG   2.200 . 6.000 2.061 2.006 2.100     .  0  0 "[    .    1    .]" 1 
       1881 1  32 LEU HG   1  48 ILE MG   2.000 . 6.000 2.000 1.614 3.303     .  0  0 "[    .    1    .]" 1 
       1882 1  33 LYS QG   1  48 ILE MG   2.700 . 6.000 3.264 2.415 4.061     .  0  0 "[    .    1    .]" 1 
       1883 1  29 PHE QE   1  33 LYS QE   6.000 . 6.000 4.052 3.291 4.572     .  0  0 "[    .    1    .]" 1 
       1884 1  57 ILE MG   1  58 ASP HB3  5.200 . 6.000 5.025 3.273 5.526     .  0  0 "[    .    1    .]" 1 
       1885 1  57 ILE MG   1  67 GLU HG3  6.000 . 6.000 5.284 4.915 5.871     .  0  0 "[    .    1    .]" 1 
       1886 1  57 ILE MG   1  67 GLU HG2  6.000 . 6.000 4.161 3.764 4.715     .  0  0 "[    .    1    .]" 1 
       1887 1 126 ASP HB2  1 131 GLY HA3  6.000 . 6.000 3.411 3.051 4.230     .  0  0 "[    .    1    .]" 1 
       1888 1 131 GLY HA2  1 132 GLN QG   6.000 . 6.000 4.753 4.579 4.837     .  0  0 "[    .    1    .]" 1 
       1889 1  99 ILE HB   1 133 ILE MG   5.800 . 6.000 3.445 3.025 3.875     .  0  0 "[    .    1    .]" 1 
       1890 1  27 ILE MG   1  32 LEU HA   2.300 . 3.000 1.996 1.856 2.263     .  0  0 "[    .    1    .]" 1 
       1891 1  63 ILE H    1  63 ILE MD   4.800 . 6.000 4.059 3.919 4.293     .  0  0 "[    .    1    .]" 1 
       1892 1  63 ILE MD   1  67 GLU HB2  5.000 . 6.000 4.088 3.916 4.285     .  0  0 "[    .    1    .]" 1 
       1893 1  63 ILE HB   1  63 ILE MD   2.300 . 6.000 2.405 2.369 2.470     .  0  0 "[    .    1    .]" 1 
       1894 1  57 ILE H    1  63 ILE MD   6.000 . 6.000 5.171 4.853 5.796     .  0  0 "[    .    1    .]" 1 
       1895 1  99 ILE HG12 1 133 ILE HB   6.000 . 6.000 4.762 4.422 5.020     .  0  0 "[    .    1    .]" 1 
       1896 1  99 ILE MD   1 133 ILE H    6.000 . 6.000 4.183 3.917 4.498     .  0  0 "[    .    1    .]" 1 
       1897 1  92 ASP H    1  99 ILE MD   4.800 . 6.000 2.325 1.984 2.548 0.016  8  0 "[    .    1    .]" 1 
       1898 1 133 ILE MG   1 139 ALA H    6.000 . 6.000 4.081 3.909 4.317     .  0  0 "[    .    1    .]" 1 
       1899 1  99 ILE H    1 134 ASP HA   5.600 . 6.000 3.133 2.314 3.519     .  0  0 "[    .    1    .]" 1 
       1900 1 132 GLN HA   1 132 GLN QG   3.700 . 5.400 3.295 3.261 3.328     .  0  0 "[    .    1    .]" 1 
       1901 1  21 THR MG   1  22 ASP HA   6.000 . 6.000 3.850 3.556 4.115     .  0  0 "[    .    1    .]" 1 
       1902 1  98 TYR HA   1 132 GLN QB   5.200 . 6.000 4.419 4.124 5.058     .  0  0 "[    .    1    .]" 1 
       1903 1  98 TYR HA   1 133 ILE H    6.000 . 6.000 4.591 4.273 5.254     .  0  0 "[    .    1    .]" 1 
       1904 1  98 TYR HA   1  99 ILE HG12 5.800 . 6.000 4.861 4.531 5.114     .  0  0 "[    .    1    .]" 1 
       1905 1 133 ILE HA   1 137 GLU HG2  6.000 . 6.000 4.159 3.878 4.507     .  0  0 "[    .    1    .]" 1 
       1906 1  64 ASP HA   1  65 TYR HA   5.800 . 6.000 4.272 4.250 4.295     .  0  0 "[    .    1    .]" 1 
       1907 1  62 THR HA   1  63 ILE H    1.700 . 2.200 2.230 2.176 2.398 0.198  5  0 "[    .    1    .]" 1 
       1908 1  26 THR HA   1  64 ASP HB3  5.400 . 6.000 5.175 4.601 5.378     .  0  0 "[    .    1    .]" 1 
       1909 1  26 THR HA   1  64 ASP HB2  5.500 . 6.000 5.917 5.170 6.112 0.112 13  0 "[    .    1    .]" 1 
       1910 1  26 THR HB   1  64 ASP HA   5.500 . 6.000 4.737 4.353 4.933     .  0  0 "[    .    1    .]" 1 
       1911 1  64 ASP HB2  1  66 GLY H    5.200 . 6.000 3.280 2.817 3.448     .  0  0 "[    .    1    .]" 1 
       1912 1  62 THR MG   1  64 ASP HA   6.000 . 6.000 4.371 4.213 4.689     .  0  0 "[    .    1    .]" 1 
       1913 1  27 ILE MG   1  28 THR MG   5.900 . 6.000 4.594 4.483 4.705     .  0  0 "[    .    1    .]" 1 
       1914 1  28 THR MG   1  29 PHE HB2  6.000 . 6.000 5.386 5.203 5.618     .  0  0 "[    .    1    .]" 1 
       1915 1  26 THR MG   1  27 ILE MD   6.000 . 6.000 6.002 5.919 6.030 0.030  8  0 "[    .    1    .]" 1 
       1916 1  18 MET H    1  19 ILE QG   6.000 . 6.000 3.785 3.142 4.076     .  0  0 "[    .    1    .]" 1 
       1917 1  36 LEU QB   1  39 VAL QG   4.800 . 6.000 3.298 2.593 4.004     .  0  0 "[    .    1    .]" 1 
       1918 1  69 ILE MG   1  70 ALA MB   6.000 . 6.000 4.473 4.174 4.741     .  0  0 "[    .    1    .]" 1 
       1919 1  60 SER H    1  61 GLY HA3  6.000 . 6.000 4.600 4.530 4.660     .  0  0 "[    .    1    .]" 1 
       1920 1  65 TYR HB2  1  66 GLY HA2  3.700 . 5.400 5.570 5.533 5.643 0.243  7  0 "[    .    1    .]" 1 
       1921 1  66 GLY HA3  1  67 GLU HG3  6.000 . 6.000 3.942 3.784 4.181     .  0  0 "[    .    1    .]" 1 
       1922 1  45 GLU HG3  1  48 ILE QG   6.000 . 6.000 4.931 4.297 5.547     .  0  0 "[    .    1    .]" 1 
       1923 1  68 PHE H    1  69 ILE HB   6.000 . 6.000 5.092 4.780 5.276     .  0  0 "[    .    1    .]" 1 
       1924 1  69 ILE HA   1  70 ALA MB   6.000 . 6.000 5.016 4.950 5.042     .  0  0 "[    .    1    .]" 1 
       1925 1  69 ILE H    1  70 ALA MB   5.600 . 6.000 4.425 4.192 4.595     .  0  0 "[    .    1    .]" 1 
       1926 1  72 THR HA   1  72 THR HB   2.800 . 3.800 2.513 2.391 3.026     .  0  0 "[    .    1    .]" 1 
       1927 1  73 VAL QG   1  77 LYS HD2  6.000 . 6.000 5.027 3.404 6.473 0.473  5  0 "[    .    1    .]" 1 
       1928 1  72 THR MG   1  73 VAL HB   4.200 . 6.000 5.471 3.856 6.010 0.010 15  0 "[    .    1    .]" 1 
       1929 1  73 VAL QG   1  74 HIS QB   6.000 . 6.000 4.034 3.127 4.625     .  0  0 "[    .    1    .]" 1 
       1930 1  99 ILE MD   1 104 ILE MD   6.000 . 6.000 3.897 3.012 4.290     .  0  0 "[    .    1    .]" 1 
       1931 1 103 GLU HA   1 107 ALA MB   5.100 . 6.000 4.288 3.833 5.312     .  0  0 "[    .    1    .]" 1 
       1932 1 103 GLU HA   1 107 ALA H    3.200 . 4.500 3.976 3.521 4.504 0.004 11  0 "[    .    1    .]" 1 
       1933 1  91 PHE HA   1  99 ILE MD   6.000 . 6.000 3.564 3.195 4.092     .  0  0 "[    .    1    .]" 1 
       1934 1  91 PHE HB3  1  99 ILE HG12 5.800 . 6.000 4.053 3.551 4.649     .  0  0 "[    .    1    .]" 1 
       1935 1  91 PHE QB   1 104 ILE HG12 6.000 . 6.000 4.516 3.888 5.625     .  0  0 "[    .    1    .]" 1 
       1936 1  91 PHE HB3  1  92 ASP H    5.300 . 6.000 3.084 3.007 3.212     .  0  0 "[    .    1    .]" 1 
       1937 1  93 LYS HB2  1  93 LYS HG3  2.400 . 3.100 2.587 2.484 2.999     .  0  0 "[    .    1    .]" 1 
       1938 1  93 LYS HB2  1  93 LYS HG2  2.900 . 4.000 2.941 2.545 3.012     .  0  0 "[    .    1    .]" 1 
       1939 1  93 LYS HD2  1  93 LYS HG2  2.300 . 3.000 2.464 2.413 2.509     .  0  0 "[    .    1    .]" 1 
       1940 1 122 ILE MD   1 122 ILE HG12 2.000 . 2.500 1.983 1.956 2.053     .  0  0 "[    .    1    .]" 1 
       1941 1  93 LYS QE   1 106 GLN QB   2.400 . 6.000 4.556 4.062 5.484     .  0  0 "[    .    1    .]" 1 
       1942 1  93 LYS QE   1  93 LYS HG2  3.100 . 4.300 3.311 2.890 3.503     .  0  0 "[    .    1    .]" 1 
       1943 1  93 LYS HB2  1  93 LYS QE   3.300 . 4.700 1.905 1.706 2.615 0.194  7  0 "[    .    1    .]" 1 
       1944 1  93 LYS HB2  1  94 ASP HB2  3.000 . 6.000 5.974 5.674 6.989 0.989 15  2 "[    . -  1    +]" 1 
       1945 1  96 SER HB2  1  98 TYR QD   6.000 . 6.000 4.045 3.065 4.800     .  0  0 "[    .    1    .]" 1 
       1946 1 101 LEU HB2  1 122 ILE MD   2.100 . 6.000 2.163 1.680 2.489     .  0  0 "[    .    1    .]" 1 
       1947 1 101 LEU MD1  1 102 ASP HB2  4.300 . 6.000 4.183 2.624 5.342     .  0  0 "[    .    1    .]" 1 
       1948 1 101 LEU MD1  1 105 GLN HG2  5.000 . 6.000 4.513 3.370 5.582     .  0  0 "[    .    1    .]" 1 
       1949 1 101 LEU HB2  1 101 LEU MD1  2.000 . 2.500 2.061 1.984 2.200     .  0  0 "[    .    1    .]" 1 
       1950 1 101 LEU MD1  1 101 LEU HG   2.300 . 3.000 2.105 2.077 2.133     .  0  0 "[    .    1    .]" 1 
       1951 1 101 LEU MD1  1 119 ASP HA   6.000 . 6.000 5.477 4.949 6.026 0.026 10  0 "[    .    1    .]" 1 
       1952 1 101 LEU MD1  1 104 ILE H    6.000 . 6.000 5.600 4.850 6.067 0.067 13  0 "[    .    1    .]" 1 
       1953 1 101 LEU MD1  1 105 GLN QE   6.000 . 6.000 4.312 3.488 4.880     .  0  0 "[    .    1    .]" 1 
       1954 1 101 LEU MD1  1 105 GLN H    6.000 . 6.000 4.995 4.164 5.563     .  0  0 "[    .    1    .]" 1 
       1955 1  34 ASP HA   1  37 LYS QD   2.800 . 3.800 2.749 1.747 3.727 0.053  6  0 "[    .    1    .]" 1 
       1956 1 102 ASP HA   1 104 ILE HB   3.300 . 6.000 5.275 4.931 5.531     .  0  0 "[    .    1    .]" 1 
       1957 1 104 ILE HA   1 105 GLN H    5.000 . 6.000 3.551 3.512 3.583     .  0  0 "[    .    1    .]" 1 
       1958 1 103 GLU H    1 104 ILE HA   6.000 . 6.000 5.242 5.145 5.450     .  0  0 "[    .    1    .]" 1 
       1959 1 104 ILE HG12 1 133 ILE QG   5.800 . 6.000 3.215 2.832 3.952     .  0  0 "[    .    1    .]" 1 
       1960 1 104 ILE HG12 1 122 ILE HA   5.900 . 6.000 5.798 5.436 6.046 0.046 12  0 "[    .    1    .]" 1 
       1961 1 101 LEU HG   1 105 GLN HB2  4.800 . 6.000 6.040 5.753 6.113 0.113  8  0 "[    .    1    .]" 1 
       1962 1 105 GLN HG2  1 118 ILE MG   3.100 . 4.300 2.836 1.880 4.248 0.020  2  0 "[    .    1    .]" 1 
       1963 1 105 GLN HG3  1 118 ILE MG   3.500 . 5.100 3.260 1.888 3.764 0.012 12  0 "[    .    1    .]" 1 
       1964 1 107 ALA HA   1 108 CYS H    5.800 . 6.000 3.400 3.271 3.579     .  0  0 "[    .    1    .]" 1 
       1965 1 104 ILE MG   1 107 ALA MB   4.500 . 6.000 3.957 3.310 4.546     .  0  0 "[    .    1    .]" 1 
       1966 1 107 ALA MB   1 111 PHE QE   5.500 . 6.000 5.740 5.317 6.099 0.099 11  0 "[    .    1    .]" 1 
       1967 1 108 CYS HA   1 111 PHE QB   6.000 . 6.000 3.765 3.169 4.635     .  0  0 "[    .    1    .]" 1 
       1968 1  33 LYS QD   1  45 GLU QG   6.000 . 6.000 3.823 3.165 4.727     .  0  0 "[    .    1    .]" 1 
       1969 1  15 LEU HA   1  16 PHE H    4.800 . 6.000 3.488 3.438 3.529     .  0  0 "[    .    1    .]" 1 
       1970 1 121 MET H    1 124 GLU HA   6.000 . 6.000 6.208 6.097 6.253 0.253  4  0 "[    .    1    .]" 1 
       1971 1 114 ASP HB3  1 116 ILE HG13 5.700 . 6.000 4.611 2.556 6.851 0.851 11  1 "[    .    1+   .]" 1 
       1972 1 119 ASP HA   1 123 LYS H    6.000 . 6.000 5.042 4.508 5.413     .  0  0 "[    .    1    .]" 1 
       1973 1 137 GLU HG3  1 140 ALA MB   6.000 . 6.000 5.412 4.910 6.296 0.296 14  0 "[    .    1    .]" 1 
       1974 1  72 THR HA   1  76 ASN HB2  5.100 . 6.000 5.048 4.323 6.037 0.037  8  0 "[    .    1    .]" 1 
       1975 1  73 VAL HA   1  75 LEU QB   5.900 . 6.000 5.096 4.642 5.513     .  0  0 "[    .    1    .]" 1 
       1976 1  73 VAL HA   1  77 LYS QG   5.000 . 6.000 5.042 4.012 5.819     .  0  0 "[    .    1    .]" 1 
       1977 1  44 MET HG2  1  47 GLU H    6.000 . 6.000 4.812 3.305 5.899     .  0  0 "[    .    1    .]" 1 
       1978 1  44 MET HG3  1  47 GLU H    5.400 . 6.000 3.775 2.213 5.150     .  0  0 "[    .    1    .]" 1 
       1979 1  44 MET HB3  1  44 MET HG3  2.600 . 3.400 2.976 2.605 3.010     .  0  0 "[    .    1    .]" 1 
       1980 1  44 MET HG3  1  47 GLU HG2  3.800 . 5.600 3.818 2.254 4.913     .  0  0 "[    .    1    .]" 1 
       1981 1  96 SER HA   1  98 TYR H    6.000 . 6.000 4.730 4.502 5.013     .  0  0 "[    .    1    .]" 1 
       1982 1  96 SER HA   1  96 SER HB3  2.800 . 3.800 2.447 2.421 2.479     .  0  0 "[    .    1    .]" 1 
       1983 1  18 MET HA   1  21 THR HB   3.200 . 4.500 3.791 2.901 4.594 0.094  5  0 "[    .    1    .]" 1 
       1984 1  43 LEU MD1  1  48 ILE H    6.000 . 6.000 4.338 3.834 4.860     .  0  0 "[    .    1    .]" 1 
       1985 1  43 LEU MD1  1  44 MET H    5.600 . 6.000 4.012 2.955 4.510     .  0  0 "[    .    1    .]" 1 
       1986 1  43 LEU MD1  1  47 GLU QB       . . 5.800 3.289 2.784 3.770     .  0  0 "[    .    1    .]" 1 
       1987 1  43 LEU MD1  1  47 GLU HG2  5.600 . 6.000 5.506 4.557 6.286 0.286 13  0 "[    .    1    .]" 1 
       1988 1  43 LEU MD1  1  48 ILE QG   3.200 . 4.500 3.284 3.035 3.713     .  0  0 "[    .    1    .]" 1 
       1989 1  43 LEU MD1  1  43 LEU HG   2.400 . 3.100 2.101 2.077 2.119     .  0  0 "[    .    1    .]" 1 
       1990 1  43 LEU HB2  1  43 LEU MD1  3.100 . 4.300 2.294 2.162 2.472     .  0  0 "[    .    1    .]" 1 
       1991 1  43 LEU HB3  1  43 LEU MD1  2.500 . 3.300 2.663 2.313 3.203     .  0  0 "[    .    1    .]" 1 
       1992 1  33 LYS HA   1  43 LEU MD1  5.500 . 6.000 2.977 2.358 4.225     .  0  0 "[    .    1    .]" 1 
       1993 1 105 GLN HB2  1 113 LEU QD   3.800 . 6.000 3.068 2.292 4.294     .  0  0 "[    .    1    .]" 1 
       1994 1 113 LEU QB   1 113 LEU QD   3.000 . 3.600 1.937 1.831 2.021 0.069  8  0 "[    .    1    .]" 1 
       1995 1  20 ASP HA   1  31 GLU HG2  4.700 . 6.000 2.143 1.785 3.123 0.215  3  0 "[    .    1    .]" 1 
       1996 1  92 ASP HB2  1  99 ILE HG12 4.100 . 6.000 3.079 1.988 4.240 0.012  7  0 "[    .    1    .]" 1 
       1997 1  69 ILE MG   1  70 ALA HA   4.100 . 6.000 3.902 3.534 4.333     .  0  0 "[    .    1    .]" 1 
       1998 1  69 ILE QG   1  69 ILE MG   3.400 . 4.800 2.277 2.206 2.393     .  0  0 "[    .    1    .]" 1 
       1999 1  65 TYR QE   1  69 ILE QG   5.700 . 6.000 3.494 3.279 3.652     .  0  0 "[    .    1    .]" 1 
       2000 1 117 HIS HB3  1 118 ILE MD   3.800 . 5.600 3.963 2.074 5.646 0.046 11  0 "[    .    1    .]" 1 
       2001 1 105 GLN HG2  1 118 ILE MD   4.600 . 6.000 5.241 3.490 6.363 0.363  4  0 "[    .    1    .]" 1 
       2002 1 118 ILE MD   1 121 MET HB2  3.800 . 5.600 3.975 2.796 5.485     .  0  0 "[    .    1    .]" 1 
       2003 1 118 ILE MD   1 121 MET HB3  6.000 . 6.000 4.047 2.930 5.544     .  0  0 "[    .    1    .]" 1 
       2004 1 118 ILE MD   1 118 ILE QG   2.200 . 2.800 1.873 1.846 1.890     .  0  0 "[    .    1    .]" 1 
       2005 1 113 LEU QB   1 118 ILE MD   2.600 . 6.000 3.441 1.639 4.262     .  0  0 "[    .    1    .]" 1 
       2006 1 118 ILE MD   1 119 ASP H    5.300 . 6.000 4.585 3.781 5.178     .  0  0 "[    .    1    .]" 1 
       2007 1 116 ILE H    1 116 ILE MD   5.000 . 6.000 3.651 3.229 4.282     .  0  0 "[    .    1    .]" 1 
       2008 1 116 ILE HB   1 116 ILE MD   3.100 . 4.300 2.697 2.345 3.239     .  0  0 "[    .    1    .]" 1 
       2009 1  15 LEU HG   1  19 ILE MD   3.700 . 6.000 3.572 2.007 5.605     .  0  0 "[    .    1    .]" 1 
       2010 1 116 ILE MG   1 117 HIS HD2  5.500 . 6.000 5.100 4.352 5.625     .  0  0 "[    .    1    .]" 1 
       2011 1 116 ILE HG12 1 116 ILE MG   3.900 . 5.800 2.623 2.216 3.205     .  0  0 "[    .    1    .]" 1 
       2012 1 116 ILE HG13 1 116 ILE MG   3.400 . 4.900 2.802 2.286 3.206     .  0  0 "[    .    1    .]" 1 
       2013 1 104 ILE MD   1 118 ILE MG   4.100 . 6.000 5.504 4.515 6.052 0.052  3  0 "[    .    1    .]" 1 
       2014 1 118 ILE MG   1 119 ASP H    3.600 . 5.200 3.512 2.286 3.913     .  0  0 "[    .    1    .]" 1 
       2015 1  39 VAL HA   1  40 GLY H    5.400 . 6.000 3.297 2.926 3.543     .  0  0 "[    .    1    .]" 1 
       2016 1  43 LEU HB3  1  47 GLU QB   2.500 . 3.300 2.830 2.025 3.975 0.675  8  3 "[    .  + 1  * -]" 1 
       2017 1  43 LEU HB2  1  47 GLU QB   3.800 . 5.600 3.260 2.128 3.975     .  0  0 "[    .    1    .]" 1 
       2018 1  63 ILE MD   1  67 GLU HB3  5.600 . 6.000 3.860 3.543 4.148     .  0  0 "[    .    1    .]" 1 
       2019 1  71 ALA MB   1  72 THR MG   3.000 . 6.000 3.348 2.877 5.025     .  0  0 "[    .    1    .]" 1 
       2020 1  70 ALA H    1  71 ALA HA   6.000 . 6.000 5.258 5.074 5.512     .  0  0 "[    .    1    .]" 1 
       2021 1  70 ALA HA   1  73 VAL HB   3.600 . 5.200 3.348 2.195 4.333     .  0  0 "[    .    1    .]" 1 
       2022 1  70 ALA H    1  73 VAL HB   3.100 . 6.000 5.502 4.946 6.214 0.214  7  0 "[    .    1    .]" 1 
       2023 1 141 MET H    1 141 MET HG2  4.400 . 6.000 3.310 2.098 3.745     .  0  0 "[    .    1    .]" 1 
       2024 1  85 VAL HB   1  89 SER H    5.800 . 6.000 5.600 4.467 6.053 0.053 13  0 "[    .    1    .]" 1 
       2025 1 140 ALA H    1 141 MET HG2  6.000 . 6.000 5.010 3.476 5.551     .  0  0 "[    .    1    .]" 1 
       2026 1 121 MET QG   1 124 GLU HA   6.000 . 6.000 5.619 5.419 5.763     .  0  0 "[    .    1    .]" 1 
       2027 1  73 VAL HB   1  74 HIS QB   6.000 . 6.000 4.837 4.223 5.594     .  0  0 "[    .    1    .]" 1 
       2028 1 134 ASP QB   1 153 ARG HB3  2.700 . 6.000 5.515 4.316 6.875 0.875  9  2 "[    .   +1    -]" 1 
       2029 1  67 GLU HB3  1  67 GLU HG2  2.300 . 3.000 2.384 2.314 2.451     .  0  0 "[    .    1    .]" 1 
       2030 1  74 HIS QB   1  75 LEU H    6.000 . 6.000 2.423 2.246 2.901     .  0  0 "[    .    1    .]" 1 
       2031 1  18 MET ME   1  38 ARG HD2  5.400 . 6.000 3.931 2.794 6.592 0.592  4  1 "[   +.    1    .]" 1 
       2032 1  18 MET ME   1  35 GLY HA3  6.000 . 6.000 5.943 5.113 6.072 0.072  9  0 "[    .    1    .]" 1 
       2033 1  18 MET ME   1  19 ILE HA   5.900 . 6.000 4.982 4.610 5.434     .  0  0 "[    .    1    .]" 1 
       2034 1  18 MET ME   1  35 GLY HA2  5.700 . 6.000 5.091 4.529 5.511     .  0  0 "[    .    1    .]" 1 
       2035 1 121 MET ME   1 121 MET QG   3.900 . 5.800 2.233 1.982 2.457 0.018  5  0 "[    .    1    .]" 1 
       2036 1 113 LEU QB   1 121 MET ME   2.600 . 6.000 5.000 3.858 5.841     .  0  0 "[    .    1    .]" 1 
       2037 1 121 MET ME   1 133 ILE QG   6.000 . 6.000 5.274 4.992 5.586     .  0  0 "[    .    1    .]" 1 
       2038 1 111 PHE QB   1 121 MET ME   3.100 . 6.000 4.468 3.376 5.479     .  0  0 "[    .    1    .]" 1 
       2039 1  52 MET QB   1  59 LYS HD2  6.000 . 6.000 3.897 2.027 6.235 0.235 10  0 "[    .    1    .]" 1 
       2040 1  38 ARG HD2  1  39 VAL QG   3.200 . 6.000 4.543 2.784 6.215 0.215  4  0 "[    .    1    .]" 1 
       2041 1 111 PHE HA   1 111 PHE QD   4.600 . 6.000 3.096 2.786 3.480     .  0  0 "[    .    1    .]" 1 
       2042 1  90 TYR HA   1  91 PHE H    5.400 . 6.000 3.591 3.504 3.657     .  0  0 "[    .    1    .]" 1 
       2043 1  87 ALA HA   1  90 TYR HB2  5.800 . 6.000 3.856 3.354 4.798     .  0  0 "[    .    1    .]" 1 
       2044 1  91 PHE HB3  1  92 ASP HB3  6.000 . 6.000 5.629 5.135 6.084 0.084  4  0 "[    .    1    .]" 1 
       2045 1  93 LYS HA   1  93 LYS QE   6.000 . 6.000 3.705 3.311 4.049     .  0  0 "[    .    1    .]" 1 
       2046 1  36 LEU HG   1  37 LYS H    6.000 . 6.000 4.498 2.291 5.280     .  0  0 "[    .    1    .]" 1 
       2047 1  32 LEU HG   1  52 MET QG   5.700 . 6.000 3.425 2.384 4.794     .  0  0 "[    .    1    .]" 1 
       2048 1  92 ASP HB3  1  99 ILE HG13 6.000 . 6.000 4.100 3.866 4.402     .  0  0 "[    .    1    .]" 1 
       2049 1  99 ILE MD   1 103 GLU HA   6.000 . 6.000 6.085 6.015 6.117 0.117  7  0 "[    .    1    .]" 1 
       2050 1  99 ILE MD   1 104 ILE HA   6.000 . 6.000 4.154 3.817 4.567     .  0  0 "[    .    1    .]" 1 
       2051 1  29 PHE QD   1  48 ILE MG   4.600 . 6.000 2.540 2.026 3.198     .  0  0 "[    .    1    .]" 1 
       2052 1  29 PHE HA   1  48 ILE MG   4.300 . 6.000 2.374 1.991 2.798 0.009 15  0 "[    .    1    .]" 1 
       2053 1  46 SER HA   1  46 SER HB2  2.600 . 3.500 2.635 2.415 3.026     .  0  0 "[    .    1    .]" 1 
       2054 1 138 PHE HA   1 141 MET H    4.400 . 6.000 3.531 2.922 3.958     .  0  0 "[    .    1    .]" 1 
       2055 1 138 PHE HA   1 140 ALA H    5.200 . 6.000 4.150 3.831 4.513     .  0  0 "[    .    1    .]" 1 
       2056 1 138 PHE HA   1 139 ALA H    4.700 . 6.000 3.464 3.383 3.551     .  0  0 "[    .    1    .]" 1 
       2057 1 133 ILE HB   1 138 PHE HB3  6.000 . 6.000 5.685 5.159 6.076 0.076  1  0 "[    .    1    .]" 1 
       2058 1  99 ILE MD   1 138 PHE HB3  5.100 . 6.000 4.300 3.870 4.819     .  0  0 "[    .    1    .]" 1 
       2059 1  99 ILE MD   1 138 PHE HB2  5.200 . 6.000 3.186 2.848 3.502     .  0  0 "[    .    1    .]" 1 
       2060 1 137 GLU HB2  1 138 PHE HB3  6.000 . 6.000 5.228 4.856 5.428     .  0  0 "[    .    1    .]" 1 
       2061 1 135 TYR HA   1 138 PHE HB3  3.300 . 4.700 3.662 3.097 3.970     .  0  0 "[    .    1    .]" 1 
       2062 1 103 GLU HB3  1 104 ILE HA   6.000 . 6.000 4.457 4.350 4.570     .  0  0 "[    .    1    .]" 1 
       2063 1 103 GLU HB3  1 104 ILE HB   6.000 . 6.000 5.947 5.501 6.076 0.076  9  0 "[    .    1    .]" 1 
       2064 1 116 ILE H    1 118 ILE HB   4.900 . 6.000 5.182 4.422 5.522     .  0  0 "[    .    1    .]" 1 
       2065 1 115 ASP HA   1 118 ILE HB   5.600 . 6.000 4.897 2.861 5.594     .  0  0 "[    .    1    .]" 1 
       2066 1 105 GLN HG3  1 118 ILE HB   6.000 . 6.000 5.646 4.452 6.079 0.079  2  0 "[    .    1    .]" 1 
       2067 1 118 ILE HB   1 118 ILE QG   2.900 . 3.900 2.273 2.185 2.458     .  0  0 "[    .    1    .]" 1 
       2068 1 121 MET H    1 122 ILE HG12 5.000 . 6.000 5.247 3.803 5.401     .  0  0 "[    .    1    .]" 1 
       2069 1 104 ILE MG   1 122 ILE HA   6.000 . 6.000 3.482 2.514 4.215     .  0  0 "[    .    1    .]" 1 
       2070 1 104 ILE MG   1 105 GLN HG3  6.000 . 6.000 3.783 2.610 5.040     .  0  0 "[    .    1    .]" 1 
       2071 1 114 ASP HB3  1 115 ASP H    5.400 . 6.000 3.274 1.933 4.375     .  0  0 "[    .    1    .]" 1 
       2072 1 114 ASP HB3  1 116 ILE H    4.800 . 6.000 3.000 2.180 4.274     .  0  0 "[    .    1    .]" 1 
       2073 1  33 LYS QE   1  37 LYS QD   4.900 . 6.000 4.481 2.942 5.128     .  0  0 "[    .    1    .]" 1 
       2074 1  93 LYS HA   1  93 LYS HG3  2.900 . 3.900 2.413 2.247 2.726     .  0  0 "[    .    1    .]" 1 
       2075 1 110 ASP H    1 111 PHE QB   6.000 . 6.000 4.529 4.358 5.017     .  0  0 "[    .    1    .]" 1 
       2076 1  57 ILE HB   1  58 ASP HB2  6.000 . 6.000 4.048 3.591 5.235     .  0  0 "[    .    1    .]" 1 
       2077 1  58 ASP HB2  1  67 GLU HG2  4.900 . 6.000 3.604 2.713 5.515     .  0  0 "[    .    1    .]" 1 
       2078 1 115 ASP H    1 116 ILE HA   6.000 . 6.000 5.059 4.936 5.390     .  0  0 "[    .    1    .]" 1 
       2079 1 116 ILE HB   1 116 ILE HG12 2.900 . 3.900 2.763 2.437 3.030     .  0  0 "[    .    1    .]" 1 
       2080 1 116 ILE H    1 116 ILE HG12 3.500 . 5.000 3.173 1.906 4.754 0.094  4  0 "[    .    1    .]" 1 
       2081 1 116 ILE HA   1 116 ILE HG13 3.600 . 5.200 3.321 2.992 3.748     .  0  0 "[    .    1    .]" 1 
       2082 1 113 LEU HA   1 114 ASP HB3  4.700 . 6.000 4.841 4.487 5.685     .  0  0 "[    .    1    .]" 1 
       2083 1 113 LEU QD   1 118 ILE HB   4.200 . 6.000 3.317 1.967 4.240     .  0  0 "[    .    1    .]" 1 
       2084 1 111 PHE QB   1 113 LEU QD   4.400 . 6.000 4.384 2.392 4.846     .  0  0 "[    .    1    .]" 1 
       2085 1  36 LEU QD   1  37 LYS QE   5.900 . 6.000 4.962 3.352 5.597     .  0  0 "[    .    1    .]" 1 
       2086 1 141 MET H    1 141 MET HG3  3.900 . 5.800 2.557 1.981 3.423 0.019 10  0 "[    .    1    .]" 1 
       2087 1 141 MET ME   1 141 MET HG2  3.300 . 4.700 2.533 2.304 3.405     .  0  0 "[    .    1    .]" 1 
       2088 1 125 ILE MD   1 141 MET HG3  4.300 . 6.000 5.663 4.443 6.477 0.477 11  0 "[    .    1    .]" 1 
       2089 1 133 ILE MG   1 141 MET HG3  6.000 . 6.000 4.239 3.483 4.958     .  0  0 "[    .    1    .]" 1 
       2090 1 133 ILE MG   1 141 MET HG2  5.700 . 6.000 3.316 2.607 3.937     .  0  0 "[    .    1    .]" 1 
       2091 1 138 PHE QE   1 141 MET HG3  6.000 . 6.000 4.626 4.230 5.102     .  0  0 "[    .    1    .]" 1 
       2092 1 141 MET HA   1 141 MET ME   6.000 . 6.000 4.404 3.844 5.233     .  0  0 "[    .    1    .]" 1 
       2093 1 140 ALA MB   1 141 MET HA   4.000 . 6.000 3.786 3.633 3.958     .  0  0 "[    .    1    .]" 1 
       2094 1  38 ARG HB3  1  38 ARG HG2  2.900 . 4.000 2.605 2.368 2.988     .  0  0 "[    .    1    .]" 1 
       2095 1  35 GLY HA2  1  38 ARG HB2  3.700 . 5.400 3.864 2.713 4.973     .  0  0 "[    .    1    .]" 1 
       2096 1 141 MET H    1 141 MET ME   3.700 . 6.000 4.757 4.364 5.051     .  0  0 "[    .    1    .]" 1 
       2097 1 125 ILE QG   1 141 MET ME       . . 2.200 3.341 2.130 4.687 2.487  7 11 "[* * **+**1***-.]" 1 
       2098 1 141 MET ME   1 141 MET HG3  3.400 . 4.800 3.047 2.343 3.393     .  0  0 "[    .    1    .]" 1 
       2099 1 138 PHE QD   1 141 MET ME   4.300 . 6.000 3.074 2.304 3.458     .  0  0 "[    .    1    .]" 1 
       2100 1  99 ILE MD   1 141 MET ME   3.300 . 6.000 5.709 5.271 6.015 0.015  4  0 "[    .    1    .]" 1 
       2101 1  33 LYS H    1  33 LYS QD   6.000 . 6.000 3.774 3.552 3.978     .  0  0 "[    .    1    .]" 1 
       2102 1  33 LYS QD   1  33 LYS QE   2.500 . 3.100 2.061 2.008 2.090     .  0  0 "[    .    1    .]" 1 
       2103 1  30 ASP HA   1  33 LYS QD   5.700 . 6.000 3.267 3.114 3.435     .  0  0 "[    .    1    .]" 1 
       2104 1  33 LYS QB   1  33 LYS QE       . . 2.800 1.915 1.691 2.056 0.309  4  0 "[    .    1    .]" 1 
       2105 1  33 LYS QB   1  33 LYS QG   1.800 . 2.200 1.808 1.793 1.818     .  0  0 "[    .    1    .]" 1 
       2106 1  33 LYS QG   1  48 ILE MD   2.500 . 3.300 2.204 1.479 2.786 0.221  8  0 "[    .    1    .]" 1 
       2107 1  33 LYS QG   1  34 ASP H    4.400 . 6.000 2.077 1.435 2.347 0.565  5  1 "[    +    1    .]" 1 
       2108 1  29 PHE QE   1  33 LYS QG   5.500 . 6.000 4.961 4.514 5.446     .  0  0 "[    .    1    .]" 1 
       2109 1  29 PHE QR   1  33 LYS QB   6.000 . 6.000 5.169 4.769 5.530     .  0  0 "[    .    1    .]" 1 
       2110 1  32 LEU H    1  33 LYS QB   6.000 . 6.000 5.301 5.117 5.445     .  0  0 "[    .    1    .]" 1 
       2111 1  33 LYS HA   1  37 LYS QE   6.000 . 6.000 4.181 3.285 5.405     .  0  0 "[    .    1    .]" 1 
       2112 1  33 LYS HA   1  35 GLY H    5.000 . 6.000 4.298 3.672 4.911     .  0  0 "[    .    1    .]" 1 
       2113 1  33 LYS QE   1  48 ILE MD   4.700 . 6.000 1.957 1.706 3.079 0.294 11  0 "[    .    1    .]" 1 
       2114 1  36 LEU QD   1  37 LYS H    5.900 . 6.000 3.177 1.781 3.976     .  0  0 "[    .    1    .]" 1 
       2115 1  36 LEU QB   1  37 LYS H    4.600 . 6.000 2.617 1.980 3.663     .  0  0 "[    .    1    .]" 1 
       2116 1  49 LYS QD   1  50 ASP HA   4.000 . 6.000 4.855 2.352 5.637     .  0  0 "[    .    1    .]" 1 
       2117 1  57 ILE HB   1  58 ASP HB3  5.300 . 6.000 4.901 3.816 5.408     .  0  0 "[    .    1    .]" 1 
       2118 1  32 LEU HG   1  51 LEU H    4.700 . 6.000 5.311 4.639 6.065 0.065  4  0 "[    .    1    .]" 1 
       2119 1  87 ALA HA   1  88 PHE HA   6.000 . 6.000 4.489 4.463 4.546     .  0  0 "[    .    1    .]" 1 
       2120 1  72 THR HA   1  75 LEU QD   3.200 . 4.500 3.148 2.221 4.101     .  0  0 "[    .    1    .]" 1 
       2121 1  74 HIS HD2  1  75 LEU QD   3.500 . 6.000 4.346 2.265 5.753     .  0  0 "[    .    1    .]" 1 
       2122 1  42 GLU H    1  43 LEU MD2  6.000 . 6.000 4.167 2.896 5.874     .  0  0 "[    .    1    .]" 1 
       2123 1  32 LEU HG   1  51 LEU QD   4.300 . 6.000 3.218 1.826 4.378     .  0  0 "[    .    1    .]" 1 
       2124 1 140 ALA HA   1 146 LYS H    4.500 . 6.000 5.364 3.272 6.080 0.080 15  0 "[    .    1    .]" 1 
       2125 1  17 LYS HB3  1  17 LYS HD2  1.600 . 2.200 2.233 2.133 2.310 0.110  3  0 "[    .    1    .]" 1 
       2126 1  16 PHE QD   1  17 LYS HB3  6.000 . 6.000 3.368 2.976 3.768     .  0  0 "[    .    1    .]" 1 
       2127 1  17 LYS HB3  1  17 LYS QG   2.000 . 2.500 2.309 2.146 2.363     .  0  0 "[    .    1    .]" 1 
       2128 1  14 GLU HA   1  17 LYS QG   5.200 . 6.000 2.019 1.885 2.239 0.015  6  0 "[    .    1    .]" 1 
       2129 1  16 PHE HB3  1  17 LYS QG   6.000 . 6.000 3.997 3.775 4.314     .  0  0 "[    .    1    .]" 1 
       2130 1  16 PHE QD   1  17 LYS QG   6.000 . 6.000 4.255 3.988 4.677     .  0  0 "[    .    1    .]" 1 
       2131 1  17 LYS H    1  17 LYS HD2  4.600 . 6.000 4.579 4.105 4.828     .  0  0 "[    .    1    .]" 1 
       2132 1 157 ARG HB2  1 157 ARG HG2  2.600 . 3.500 2.621 2.396 3.016     .  0  0 "[    .    1    .]" 1 
       2133 1 157 ARG HB2  1 157 ARG HD2  3.600 . 5.200 3.408 2.924 4.219     .  0  0 "[    .    1    .]" 1 
       2134 1  37 LYS HG3  1  38 ARG H    4.700 . 6.000 3.902 2.462 5.399     .  0  0 "[    .    1    .]" 1 
       2135 1  37 LYS H    1  37 LYS HG2  3.900 . 5.800 3.059 2.124 4.365     .  0  0 "[    .    1    .]" 1 
       2136 1  36 LEU QD   1  37 LYS HG2  4.600 . 6.000 4.931 3.087 6.260 0.260 15  0 "[    .    1    .]" 1 
       2137 1  37 LYS HA   1  37 LYS QD   4.200 . 6.000 4.260 2.877 4.539     .  0  0 "[    .    1    .]" 1 
       2138 1  44 MET H    1  44 MET ME   5.400 . 6.000 4.091 3.568 4.736     .  0  0 "[    .    1    .]" 1 
       2139 1  44 MET ME   1  46 SER HA   5.900 . 6.000 5.284 4.295 6.055 0.055  3  0 "[    .    1    .]" 1 
       2140 1  44 MET ME   1  46 SER HB2  5.800 . 6.000 3.732 2.063 4.618     .  0  0 "[    .    1    .]" 1 
       2141 1  44 MET ME   1  47 GLU H    6.000 . 6.000 3.941 2.959 4.895     .  0  0 "[    .    1    .]" 1 
       2142 1  15 LEU HB3  1  68 PHE QD   6.000 . 6.000 4.372 4.151 4.482     .  0  0 "[    .    1    .]" 1 
       2143 1  84 LEU QD   1  88 PHE QB   5.600 . 6.000 3.561 2.456 4.692     .  0  0 "[    .    1    .]" 1 
       2144 1  32 LEU QD   1  36 LEU HG   2.400 . 6.000 4.730 3.573 5.929     .  0  0 "[    .    1    .]" 1 
       2145 1  36 LEU QB   1  36 LEU HG   2.400 . 3.100 2.228 2.154 2.494     .  0  0 "[    .    1    .]" 1 
       2146 1 121 MET HA   1 125 ILE QG   4.500 . 6.000 3.292 2.961 3.589     .  0  0 "[    .    1    .]" 1 
       2147 1 101 LEU HG   1 131 GLY HA3  6.000 . 6.000 5.751 5.448 6.068 0.068 14  0 "[    .    1    .]" 1 
       2148 1  32 LEU MD2  1  52 MET QB   3.600 . 5.200 3.147 2.519 3.963     .  0  0 "[    .    1    .]" 1 
       2149 1  32 LEU MD2  1  48 ILE HA   6.000 . 6.000 4.011 1.660 4.999     .  0  0 "[    .    1    .]" 1 
       2150 1  32 LEU MD2  1  33 LYS HA   6.000 . 6.000 4.757 2.972 5.257     .  0  0 "[    .    1    .]" 1 
       2151 1  85 VAL HB   1 135 TYR QD   6.000 . 6.000 6.003 5.629 6.068 0.068  8  0 "[    .    1    .]" 1 
       2152 1  85 VAL MG2  1  89 SER HA   5.400 . 6.000 3.409 2.334 4.580     .  0  0 "[    .    1    .]" 1 
       2153 1  68 PHE QE   1  71 ALA MB   5.100 . 6.000 4.921 4.068 5.227     .  0  0 "[    .    1    .]" 1 
       2154 1  68 PHE QB   1  71 ALA MB   4.300 . 6.000 4.465 4.184 4.721     .  0  0 "[    .    1    .]" 1 
       2155 1  71 ALA MB   1  74 HIS QB   6.000 . 6.000 3.988 3.524 4.525     .  0  0 "[    .    1    .]" 1 
       2156 1 125 ILE MG   1 140 ALA MB   3.900 . 6.000 5.766 4.214 6.117 0.117  1  0 "[    .    1    .]" 1 
       2157 1 135 TYR H    1 139 ALA MB   3.700 . 6.000 5.893 5.643 6.092 0.092  5  0 "[    .    1    .]" 1 
       2158 1 138 PHE QD   1 139 ALA MB   6.000 . 6.000 4.778 4.501 4.922     .  0  0 "[    .    1    .]" 1 
       2159 1 136 GLY H    1 139 ALA MB   6.000 . 6.000 4.463 4.269 4.664     .  0  0 "[    .    1    .]" 1 
       2160 1 101 LEU MD2  1 123 LYS QE   6.000 . 6.000 4.613 3.664 5.295     .  0  0 "[    .    1    .]" 1 
       2161 1 101 LEU MD2  1 122 ILE HB   4.700 . 6.000 4.810 3.869 5.703     .  0  0 "[    .    1    .]" 1 
       2162 1  87 ALA MB   1  90 TYR H    5.500 . 6.000 4.299 3.999 4.771     .  0  0 "[    .    1    .]" 1 
       2163 1  87 ALA MB   1  88 PHE HA   4.800 . 6.000 3.735 3.636 3.866     .  0  0 "[    .    1    .]" 1 
       2164 1 125 ILE MG   1 137 GLU HA   5.700 . 6.000 5.476 4.673 6.093 0.093 15  0 "[    .    1    .]" 1 
       2165 1 134 ASP H    1 137 GLU HA   6.000 . 6.000 4.207 4.087 4.381     .  0  0 "[    .    1    .]" 1 
       2166 1 137 GLU HB2  1 137 GLU HG2  2.900 . 3.900 2.962 2.460 3.007     .  0  0 "[    .    1    .]" 1 
       2167 1 137 GLU HA   1 137 GLU HB3  2.300 . 3.000 2.496 2.386 2.598     .  0  0 "[    .    1    .]" 1 
       2168 1 133 ILE HA   1 137 GLU HB3  4.800 . 6.000 2.761 2.429 3.053     .  0  0 "[    .    1    .]" 1 
       2169 1 134 ASP H    1 137 GLU HG3  5.000 . 6.000 2.365 1.817 3.382 0.083  9  0 "[    .    1    .]" 1 
       2170 1 136 GLY H    1 136 GLY HA2  2.800 . 3.800 2.885 2.786 2.911     .  0  0 "[    .    1    .]" 1 
       2171 1 135 TYR HA   1 136 GLY H    5.700 . 6.000 3.495 3.423 3.558     .  0  0 "[    .    1    .]" 1 
       2172 1  88 PHE QD   1 135 TYR HA   5.600 . 6.000 3.005 2.745 3.546     .  0  0 "[    .    1    .]" 1 
       2173 1 134 ASP HA   1 135 TYR HB3  6.000 . 6.000 4.737 4.596 4.910     .  0  0 "[    .    1    .]" 1 
       2174 1 134 ASP QB   1 135 TYR HB3  6.000 . 6.000 4.312 3.812 4.823     .  0  0 "[    .    1    .]" 1 
       2175 1 122 ILE HA   1 133 ILE QG   3.700 . 5.400 4.972 4.563 5.160     .  0  0 "[    .    1    .]" 1 
       2176 1 127 GLN HE21 1 133 ILE QG   4.500 . 6.000 5.569 4.733 5.889     .  0  0 "[    .    1    .]" 1 
       2177 1 126 ASP H    1 133 ILE QG   5.500 . 6.000 4.356 4.030 4.989     .  0  0 "[    .    1    .]" 1 
       2178 1 133 ILE MD   1 134 ASP H    6.000 . 6.000 3.930 2.739 5.335     .  0  0 "[    .    1    .]" 1 
       2179 1 130 ASP HB3  1 132 GLN H    5.400 . 6.000 4.139 3.281 4.596     .  0  0 "[    .    1    .]" 1 
       2180 1 129 ASN H    1 130 ASP HB3  6.000 . 6.000 5.846 4.616 6.591 0.591 14  1 "[    .    1   +.]" 1 
       2181 1 125 ILE H    1 126 ASP HB2  5.600 . 6.000 4.512 4.041 5.585     .  0  0 "[    .    1    .]" 1 
       2182 1 130 ASP HB2  1 132 GLN QG   5.600 . 6.000 2.281 1.588 3.622 0.012  3  0 "[    .    1    .]" 1 
       2183 1 129 ASN HB3  1 131 GLY H    5.000 . 6.000 5.570 3.537 5.979     .  0  0 "[    .    1    .]" 1 
       2184 1 129 ASN HB2  1 131 GLY H    4.200 . 6.000 5.055 4.815 5.558     .  0  0 "[    .    1    .]" 1 
       2185 1  22 ASP HA   1  23 ASN HB2  3.200 . 6.000 5.699 5.427 5.828     .  0  0 "[    .    1    .]" 1 
       2186 1 127 GLN HG3  1 128 ASP H    6.000 . 6.000 4.862 4.380 5.397     .  0  0 "[    .    1    .]" 1 
       2187 1 127 GLN HG3  1 140 ALA MB   6.000 . 6.000 4.547 1.722 6.022 0.022  9  0 "[    .    1    .]" 1 
       2188 1 126 ASP HA   1 127 GLN HB3  6.000 . 6.000 5.475 4.439 5.897     .  0  0 "[    .    1    .]" 1 
       2189 1 126 ASP HB3  1 133 ILE QG   6.000 . 6.000 5.511 4.345 6.442 0.442  2  0 "[    .    1    .]" 1 
       2190 1 125 ILE HA   1 138 PHE QD   6.000 . 6.000 6.325 6.112 8.129 2.129  5  1 "[    +    1    .]" 1 
       2191 1 121 MET QG   1 125 ILE QG   3.200 . 4.500 2.312 1.842 3.151 0.058  6  0 "[    .    1    .]" 1 
       2192 1 123 LYS H    1 124 GLU HA   5.100 . 6.000 4.873 4.828 4.943     .  0  0 "[    .    1    .]" 1 
       2193 1 124 GLU HB2  1 125 ILE MD   4.700 . 6.000 5.220 3.939 5.908     .  0  0 "[    .    1    .]" 1 
       2194 1 123 LYS H    1 124 GLU HB2  6.000 . 6.000 4.569 4.414 4.770     .  0  0 "[    .    1    .]" 1 
       2195 1  96 SER HB2  1  98 TYR H    6.000 . 6.000 4.287 4.045 4.577     .  0  0 "[    .    1    .]" 1 
       2196 1  88 PHE QD   1  97 GLY HA2  6.000 . 6.000 4.468 3.463 5.405     .  0  0 "[    .    1    .]" 1 
       2197 1  97 GLY HA3  1  98 TYR QD   5.600 . 6.000 3.972 2.674 4.713     .  0  0 "[    .    1    .]" 1 
       2198 1  97 GLY HA3  1  98 TYR HB2  6.000 . 6.000 5.666 5.089 5.941     .  0  0 "[    .    1    .]" 1 
       2199 1  88 PHE QD   1  98 TYR HA   4.600 . 6.000 5.897 4.675 6.195 0.195  9  0 "[    .    1    .]" 1 
       2200 1  98 TYR HA   1 134 ASP QB   6.000 . 6.000 3.146 2.564 3.682     .  0  0 "[    .    1    .]" 1 
       2201 1  98 TYR HA   1 135 TYR HB2  6.000 . 6.000 5.541 4.622 6.025 0.025  9  0 "[    .    1    .]" 1 
       2202 1  98 TYR HA   1  99 ILE MG   6.000 . 6.000 5.397 5.330 5.465     .  0  0 "[    .    1    .]" 1 
       2203 1  28 THR MG   1  63 ILE H    6.000 . 6.000 3.877 3.758 3.984     .  0  0 "[    .    1    .]" 1 
       2204 1 101 LEU QD   1 102 ASP HA   4.100 . 6.000 3.351 2.328 4.000     .  0  0 "[    .    1    .]" 1 
       2205 1  87 ALA MB   1  91 PHE H    3.400 . 4.900 3.172 2.877 3.579     .  0  0 "[    .    1    .]" 1 
       2206 1  88 PHE HA   1  89 SER H    4.900 . 6.000 3.448 3.399 3.498     .  0  0 "[    .    1    .]" 1 
       2207 1  88 PHE HA   1  90 TYR H    6.000 . 6.000 4.953 4.691 5.469     .  0  0 "[    .    1    .]" 1 
       2208 1  88 PHE HA   1  91 PHE QB   3.600 . 5.200 3.824 3.364 4.259     .  0  0 "[    .    1    .]" 1 
       2209 1  88 PHE QB   1  89 SER HA   5.400 . 6.000 4.111 4.021 4.305     .  0  0 "[    .    1    .]" 1 
       2210 1  88 PHE QB   1 135 TYR HA   6.000 . 6.000 4.552 3.966 5.111     .  0  0 "[    .    1    .]" 1 
       2211 1  89 SER QB   1  92 ASP HB3  6.000 . 6.000 5.799 5.469 6.252 0.252 15  0 "[    .    1    .]" 1 
       2212 1  89 SER HB2  1  90 TYR HB2  6.000 . 6.000 5.328 3.810 5.646     .  0  0 "[    .    1    .]" 1 
       2213 1  88 PHE QD   1  89 SER HA   6.000 . 6.000 4.705 4.271 5.931     .  0  0 "[    .    1    .]" 1 
       2214 1 135 TYR QD   1 138 PHE HB3  3.900 . 6.000 4.733 4.472 5.134     .  0  0 "[    .    1    .]" 1 
       2215 1 138 PHE H    1 139 ALA HA   5.500 . 6.000 5.291 5.201 5.411     .  0  0 "[    .    1    .]" 1 
       2216 1 138 PHE QD   1 139 ALA HA   5.700 . 6.000 4.430 4.277 4.611     .  0  0 "[    .    1    .]" 1 
       2217 1 138 PHE QE   1 139 ALA HA   6.000 . 6.000 5.944 5.368 6.112 0.112  2  0 "[    .    1    .]" 1 
       2218 1  13 LYS HA   1  65 TYR QD   5.200 . 6.000 3.061 2.661 3.839     .  0  0 "[    .    1    .]" 1 
       2219 1  43 LEU HA   1  48 ILE MD   3.500 . 6.000 4.450 3.962 5.129     .  0  0 "[    .    1    .]" 1 
       2220 1  69 ILE MG   1  74 HIS H    6.000 . 6.000 5.870 5.337 6.114 0.114 14  0 "[    .    1    .]" 1 
       2221 1  47 GLU H    1  48 ILE QG   6.000 . 6.000 5.170 4.152 5.357     .  0  0 "[    .    1    .]" 1 
       2222 1  47 GLU QB   1  48 ILE QG   6.000 . 6.000 4.306 3.417 4.536     .  0  0 "[    .    1    .]" 1 
       2223 1  48 ILE QG   1  56 ASP QB   4.900 . 6.000 8.309 7.946 9.203 3.203 14 15  [********-****+*]  1 
       2224 1  70 ALA MB   1  73 VAL QG   3.200 . 6.000 3.877 2.870 4.603     .  0  0 "[    .    1    .]" 1 
       2225 1  36 LEU QD   1  38 ARG H    6.000 . 6.000 4.332 3.609 4.875     .  0  0 "[    .    1    .]" 1 
       2226 1  16 PHE HB2  1  72 THR MG   3.600 . 6.000 5.795 5.173 6.119 0.119  8  0 "[    .    1    .]" 1 
       2227 1  69 ILE HA   1  72 THR MG   6.000 . 6.000 2.965 2.164 3.700     .  0  0 "[    .    1    .]" 1 
       2228 1  63 ILE HA   1  67 GLU HB3  4.500 . 6.000 3.402 3.099 3.762     .  0  0 "[    .    1    .]" 1 
       2229 1  41 SER HB3  1  42 GLU HG3  6.000 . 6.000 5.465 4.886 6.679 0.679 15  2 "[    .   -1    +]" 1 
       2230 1  41 SER HB3  1  43 LEU HG   4.700 . 6.000 3.818 2.978 4.803     .  0  0 "[    .    1    .]" 1 
       2231 1  37 LYS HA   1  41 SER HB3  3.900 . 5.800 4.154 2.992 5.665     .  0  0 "[    .    1    .]" 1 
       2232 1  41 SER HB3  1  43 LEU H    6.000 . 6.000 4.808 4.578 5.103     .  0  0 "[    .    1    .]" 1 
       2233 1  49 LYS HB2  1  49 LYS QE   4.800 . 6.000 3.348 2.096 4.273     .  0  0 "[    .    1    .]" 1 
       2234 1  29 PHE HZ   1  49 LYS QE   3.300 . 6.000 5.125 3.442 5.788     .  0  0 "[    .    1    .]" 1 
       2235 1  33 LYS QE   1  37 LYS QB   6.000 . 6.000 4.830 3.985 5.686     .  0  0 "[    .    1    .]" 1 
       2236 1  37 LYS QB   1  37 LYS QE   5.200 . 6.000 2.275 1.880 3.779 0.020 12  0 "[    .    1    .]" 1 
       2237 1  29 PHE QD   1  49 LYS HG2  4.700 . 6.000 5.648 5.200 5.982     .  0  0 "[    .    1    .]" 1 
       2238 1  49 LYS HG2  1  50 ASP HA   5.300 . 6.000 3.842 3.559 4.203     .  0  0 "[    .    1    .]" 1 
       2239 1 119 ASP HA   1 122 ILE MG   6.000 . 6.000 4.721 4.257 5.022     .  0  0 "[    .    1    .]" 1 
       2240 1  28 THR H    1  28 THR HA   2.400 . 3.100 2.933 2.927 2.949     .  0  0 "[    .    1    .]" 1 
       2241 1  28 THR HA   1  28 THR MG   3.400 . 4.800 2.320 2.277 2.408     .  0  0 "[    .    1    .]" 1 
       2242 1  20 ASP QB   1  31 GLU HA   6.000 . 6.000 5.690 5.147 5.845     .  0  0 "[    .    1    .]" 1 
       2243 1  21 THR HB   1  31 GLU HB2  6.000 . 6.000 6.176 6.003 6.531 0.531 13  1 "[    .    1  + .]" 1 
       2244 1  23 ASN HA   1  24 SER HB2  5.300 . 6.000 5.825 4.838 5.939     .  0  0 "[    .    1    .]" 1 
       2245 1  25 GLY HA2  1  26 THR HA   4.800 . 6.000 4.410 4.372 4.484     .  0  0 "[    .    1    .]" 1 
       2246 1  27 ILE HA   1  31 GLU HG3  4.400 . 6.000 4.811 3.616 5.249     .  0  0 "[    .    1    .]" 1 
       2247 1  27 ILE HA   1  31 GLU HA   6.000 . 6.000 5.136 4.887 5.398     .  0  0 "[    .    1    .]" 1 
       2248 1  27 ILE HB   1  63 ILE QG   5.800 . 6.000 3.247 2.943 3.452     .  0  0 "[    .    1    .]" 1 
       2249 1  27 ILE QG   1  31 GLU HB2  6.000 . 6.000 4.038 3.465 4.310     .  0  0 "[    .    1    .]" 1 
       2250 1  16 PHE HB2  1  27 ILE MD   6.000 . 6.000 4.228 4.023 4.453     .  0  0 "[    .    1    .]" 1 
       2251 1  27 ILE MD   1  68 PHE QB   5.400 . 6.000 3.132 2.824 3.344     .  0  0 "[    .    1    .]" 1 
       2252 1  19 ILE HA   1  27 ILE MD   6.000 . 6.000 4.339 4.188 4.458     .  0  0 "[    .    1    .]" 1 
       2253 1  27 ILE MD   1  31 GLU HA   6.000 . 6.000 6.138 6.096 6.198 0.198  7  0 "[    .    1    .]" 1 
       2254 1  28 THR MG   1  61 GLY HA2  6.000 . 6.000 5.143 4.874 5.382     .  0  0 "[    .    1    .]" 1 
       2255 1  29 PHE HB2  1  32 LEU HB2  6.000 . 6.000 4.904 4.725 5.029     .  0  0 "[    .    1    .]" 1 
       2256 1  28 THR MG   1  31 GLU HB2  6.000 . 6.000 4.240 3.971 4.433     .  0  0 "[    .    1    .]" 1 
       2257 1  32 LEU HA   1  32 LEU HG   3.100 . 4.300 3.494 2.302 3.715     .  0  0 "[    .    1    .]" 1 
       2258 1  31 GLU HB2  1  32 LEU HB2  6.000 . 6.000 5.145 4.551 5.717     .  0  0 "[    .    1    .]" 1 
       2259 1  38 ARG HB3  1  38 ARG HD2  2.500 . 3.300 2.631 2.333 3.050     .  0  0 "[    .    1    .]" 1 
       2260 1 123 LYS QE   1 123 LYS HG2  2.700 . 3.600 2.615 2.237 3.285     .  0  0 "[    .    1    .]" 1 
       2261 1 151 ILE MD   1 157 ARG HA   3.300 . 6.000 5.806 4.950 6.090 0.090  3  0 "[    .    1    .]" 1 
       2262 1  41 SER HA   1  41 SER HB3  3.000 . 4.100 2.550 2.464 3.029     .  0  0 "[    .    1    .]" 1 
       2263 1  13 LYS HB2  1  69 ILE QG   5.200 . 6.000 5.769 5.089 6.504 0.504  5  1 "[    +    1    .]" 1 
       2264 1  13 LYS HA   1  13 LYS HB2  2.200 . 2.800 2.495 2.409 3.029 0.229  5  0 "[    .    1    .]" 1 
       2265 1  74 HIS H    1  75 LEU HG   5.500 . 6.000 5.188 3.917 6.048 0.048 14  0 "[    .    1    .]" 1 
       2266 1  15 LEU QD   1  16 PHE HB3  6.000 . 6.000 5.522 4.706 5.687     .  0  0 "[    .    1    .]" 1 
       2267 1  16 PHE HB3  1  18 MET H    6.000 . 6.000 4.441 4.274 4.601     .  0  0 "[    .    1    .]" 1 
       2268 1  56 ASP QB   1  63 ILE MG   6.000 . 6.000 4.224 3.863 4.670     .  0  0 "[    .    1    .]" 1 
       2269 1  42 GLU HA   1  43 LEU HB2  6.000 . 6.000 5.049 4.661 5.697     .  0  0 "[    .    1    .]" 1 
       2270 1  56 ASP QB   1  59 LYS HG2  6.000 . 6.000 3.649 2.890 4.672     .  0  0 "[    .    1    .]" 1 
       2271 1 144 LYS HB2  1 144 LYS HG2  2.500 . 3.300 2.896 2.456 3.013     .  0  0 "[    .    1    .]" 1 
       2272 1 140 ALA HA   1 144 LYS HB2  2.400 . 6.000 5.796 4.922 6.247 0.247  5  0 "[    .    1    .]" 1 
       2273 1 122 ILE HG13 1 123 LYS HA   3.700 . 6.000 6.194 6.141 6.511 0.511  3  1 "[  + .    1    .]" 1 
       2274 1  35 GLY HA2  1  39 VAL QG   4.300 . 6.000 4.896 4.055 5.539     .  0  0 "[    .    1    .]" 1 
       2275 1 125 ILE QG   1 126 ASP H    6.000 . 6.000 3.839 3.427 4.108     .  0  0 "[    .    1    .]" 1 
       2276 1  38 ARG HA   1  38 ARG HG2  3.600 . 5.200 3.060 2.527 3.780     .  0  0 "[    .    1    .]" 1 
       2277 1  38 ARG HG2  1  39 VAL H    5.600 . 6.000 3.768 2.271 4.642     .  0  0 "[    .    1    .]" 1 
       2278 1  38 ARG HB3  1  38 ARG HG3  2.700 . 3.600 2.899 2.587 3.012     .  0  0 "[    .    1    .]" 1 
       2279 1  21 THR MG   1  38 ARG HG3  6.000 . 6.000 4.525 3.204 6.020 0.020 11  0 "[    .    1    .]" 1 
       2280 1  34 ASP QB   1  35 GLY HA3  6.000 . 6.000 4.261 3.994 4.555     .  0  0 "[    .    1    .]" 1 
       2281 1  32 LEU HA   1  34 ASP H    5.600 . 6.000 4.834 4.522 5.360     .  0  0 "[    .    1    .]" 1 
       2282 1  29 PHE H    1  32 LEU HA   6.000 . 6.000 6.218 6.123 6.313 0.313 14  0 "[    .    1    .]" 1 
       2283 1  27 ILE MD   1  32 LEU HA   6.000 . 6.000 3.765 3.458 4.047     .  0  0 "[    .    1    .]" 1 
       2284 1  32 LEU HB2  1  33 LYS QB   4.200 . 6.000 5.510 5.320 5.667     .  0  0 "[    .    1    .]" 1 
       2285 1  27 ILE QG   1  52 MET ME   6.000 . 6.000 5.205 4.946 5.371     .  0  0 "[    .    1    .]" 1 
       2286 1  27 ILE MD   1  52 MET ME   6.000 . 6.000 4.798 4.574 4.929     .  0  0 "[    .    1    .]" 1 
       2287 1  68 PHE QB   1  69 ILE MD   6.000 . 6.000 3.163 2.446 4.031     .  0  0 "[    .    1    .]" 1 
       2288 1  67 GLU HB2  1  68 PHE QB   6.000 . 6.000 4.300 4.187 4.378     .  0  0 "[    .    1    .]" 1 
       2289 1 141 MET HB3  1 141 MET HG3  2.400 . 3.100 2.642 2.538 3.009     .  0  0 "[    .    1    .]" 1 
       2290 1 141 MET HB3  1 141 MET ME   3.600 . 5.200 3.494 3.042 4.274     .  0  0 "[    .    1    .]" 1 
       2291 1  49 LYS HB2  1  50 ASP HA   5.000 . 6.000 5.622 5.570 5.685     .  0  0 "[    .    1    .]" 1 
       2292 1 105 GLN H    1 108 CYS QB   6.000 . 6.000 5.526 4.270 5.853     .  0  0 "[    .    1    .]" 1 
       2293 1  16 PHE HB2  1  17 LYS HB3  6.000 . 6.000 5.809 5.679 5.910     .  0  0 "[    .    1    .]" 1 
       2294 1 125 ILE MG   1 137 GLU HG2  5.800 . 6.000 5.800 4.916 6.627 0.627 14  1 "[    .    1   +.]" 1 
       2295 1  29 PHE QE   1  45 GLU HB2  6.000 . 6.000 3.612 3.154 4.067     .  0  0 "[    .    1    .]" 1 
       2296 1  33 LYS QG   1  45 GLU HA   5.100 . 6.000 4.963 4.105 5.746     .  0  0 "[    .    1    .]" 1 
       2297 1  45 GLU HA   1  47 GLU H    3.900 . 5.800 3.833 3.665 4.005     .  0  0 "[    .    1    .]" 1 
       2298 1  45 GLU HB3  1  46 SER HA   6.000 . 6.000 4.114 4.025 4.462     .  0  0 "[    .    1    .]" 1 
       2299 1  45 GLU HB3  1  45 GLU HG2  2.100 . 2.700 2.412 2.289 2.516     .  0  0 "[    .    1    .]" 1 
       2300 1  43 LEU HB2  1  44 MET HG2  6.000 . 6.000 5.487 4.282 6.837 0.837  5  1 "[    +    1    .]" 1 
       2301 1  33 LYS HA   1  51 LEU QD   3.200 . 6.000 5.244 4.528 5.717     .  0  0 "[    .    1    .]" 1 
       2302 1  51 LEU QD   1  71 ALA MB   3.600 . 5.200 2.344 1.941 3.148 0.059  4  0 "[    .    1    .]" 1 
       2303 1  51 LEU QD   1  55 ALA H    6.000 . 6.000 4.064 3.213 4.598     .  0  0 "[    .    1    .]" 1 
       2304 1   9 ILE HA   1  12 LEU QB   4.200 . 6.000 5.631 3.876 7.941 1.941 13  4 "[*   .-   1  + *]" 1 
       2305 1   9 ILE H    1   9 ILE HG12 4.700 . 6.000 3.115 1.881 4.677 0.019 15  0 "[    .    1    .]" 1 
       2306 1   9 ILE HG12 1   9 ILE MG   3.500 . 5.000 2.613 2.177 3.204     .  0  0 "[    .    1    .]" 1 
       2307 1  34 ASP QB   1  35 GLY HA2  5.300 . 6.000 4.000 3.823 4.194     .  0  0 "[    .    1    .]" 1 
       2308 1  34 ASP QB   1  37 LYS H    6.000 . 6.000 5.313 4.965 5.576     .  0  0 "[    .    1    .]" 1 
       2309 1  33 LYS QG   1  34 ASP QB   6.000 . 6.000 3.532 2.908 4.301     .  0  0 "[    .    1    .]" 1 
       2310 1 119 ASP HB2  1 122 ILE HB   3.200 . 6.000 6.090 5.457 6.397 0.397 10  0 "[    .    1    .]" 1 
       2311 1 126 ASP HB2  1 127 GLN H    6.000 . 6.000 4.376 3.868 4.575     .  0  0 "[    .    1    .]" 1 
       2312 1 126 ASP HB3  1 127 GLN H    6.000 . 6.000 4.456 4.259 4.579     .  0  0 "[    .    1    .]" 1 
       2313 1  91 PHE QD   1 107 ALA MB   4.800 . 6.000 3.270 2.712 3.678     .  0  0 "[    .    1    .]" 1 
       2314 1 129 ASN HD22 1 132 GLN QG   5.700 . 6.000 3.477 2.516 5.845     .  0  0 "[    .    1    .]" 1 
       2315 1 143 ARG HA   1 143 ARG HB2  2.400 . 3.100 2.769 2.347 3.026     .  0  0 "[    .    1    .]" 1 
       2316 1 143 ARG HA   1 143 ARG HB3  2.300 . 3.000 2.679 2.390 3.024 0.024  2  0 "[    .    1    .]" 1 
       2317 1  69 ILE HA   1  72 THR HB   5.900 . 6.000 4.473 2.365 5.399     .  0  0 "[    .    1    .]" 1 
       2318 1  73 VAL HA   1  76 ASN HB3  3.800 . 5.600 2.135 1.654 3.870 0.346  5  0 "[    .    1    .]" 1 
       2319 1 118 ILE HA   1 121 MET QG   5.800 . 6.000 3.565 3.038 3.921     .  0  0 "[    .    1    .]" 1 
       2320 1  12 LEU HA   1  18 MET QB   6.000 . 6.000 5.798 5.618 5.927     .  0  0 "[    .    1    .]" 1 
       2321 1  12 LEU HA   1  12 LEU QB   3.600 . 5.300 2.382 2.352 2.427     .  0  0 "[    .    1    .]" 1 
       2322 1  12 LEU HA   1  12 LEU MD2  4.300 . 6.000 3.192 2.055 3.925     .  0  0 "[    .    1    .]" 1 
       2323 1 107 ALA MB   1 108 CYS QB   6.000 . 6.000 3.990 3.482 4.425     .  0  0 "[    .    1    .]" 1 
       2324 1  48 ILE MG   1  52 MET QG   5.500 . 6.000 3.426 2.592 5.022     .  0  0 "[    .    1    .]" 1 
       2325 1  52 MET QG   1  63 ILE QG   6.000 . 6.000 3.550 2.654 4.428     .  0  0 "[    .    1    .]" 1 
       2326 1  29 PHE QD   1  52 MET QG   5.900 . 6.000 3.895 2.895 4.887     .  0  0 "[    .    1    .]" 1 
       2327 1  37 LYS HA   1  42 GLU HB3  6.000 . 6.000 5.388 4.976 6.052 0.052 12  0 "[    .    1    .]" 1 
       2328 1  42 GLU HB3  1  43 LEU H    5.700 . 6.000 4.056 3.621 4.400     .  0  0 "[    .    1    .]" 1 
       2329 1  45 GLU HB3  1  48 ILE MD   6.000 . 6.000 4.467 3.975 5.022     .  0  0 "[    .    1    .]" 1 
       2330 1  43 LEU HA   1  47 GLU QB   5.600 . 6.000 3.929 3.481 4.340     .  0  0 "[    .    1    .]" 1 
       2331 1  43 LEU HA   1  44 MET HG3  5.100 . 6.000 4.263 3.348 5.441     .  0  0 "[    .    1    .]" 1 
       2332 1  43 LEU HA   1  44 MET HG2  5.800 . 6.000 4.116 3.761 5.227     .  0  0 "[    .    1    .]" 1 
       2333 1 122 ILE HA   1 126 ASP HB2  5.900 . 6.000 4.633 4.330 6.042 0.042  5  0 "[    .    1    .]" 1 
       2334 1  99 ILE HB   1 103 GLU HB2  5.900 . 6.000 4.294 4.117 4.490     .  0  0 "[    .    1    .]" 1 
       2335 1  21 THR H    1  31 GLU HG3  5.700 . 6.000 4.090 3.139 5.647     .  0  0 "[    .    1    .]" 1 
       2336 1  31 GLU HG3  1  32 LEU H    6.000 . 6.000 4.994 4.310 5.216     .  0  0 "[    .    1    .]" 1 
       2337 1  28 THR H    1  31 GLU HG2  4.400 . 6.000 4.143 3.634 5.110     .  0  0 "[    .    1    .]" 1 
       2338 1  31 GLU HG2  1  32 LEU H    4.600 . 6.000 5.392 4.976 5.610     .  0  0 "[    .    1    .]" 1 
       2339 1  26 THR HA   1  63 ILE MG   6.000 . 6.000 5.288 5.169 5.540     .  0  0 "[    .    1    .]" 1 
       2340 1 101 LEU MD1  1 105 GLN HG3  5.100 . 6.000 3.899 3.405 4.414     .  0  0 "[    .    1    .]" 1 
       2341 1 101 LEU MD1  1 122 ILE HB   5.300 . 6.000 5.087 4.441 5.512     .  0  0 "[    .    1    .]" 1 
       2342 1 106 GLN HG2  1 107 ALA MB   6.000 . 6.000 5.320 4.228 6.382 0.382 10  0 "[    .    1    .]" 1 
       2343 1  73 VAL HB   1  74 HIS H    4.200 . 6.000 3.467 2.928 4.183     .  0  0 "[    .    1    .]" 1 
       2344 1 104 ILE MG   1 105 GLN HG2  6.000 . 6.000 3.349 2.150 4.272     .  0  0 "[    .    1    .]" 1 
       2345 1 104 ILE MG   1 108 CYS QB   6.000 . 6.000 4.266 2.979 4.740     .  0  0 "[    .    1    .]" 1 
       2346 1  35 GLY HA3  1  37 LYS H    6.000 . 6.000 4.942 4.514 5.375     .  0  0 "[    .    1    .]" 1 
       2347 1  16 PHE HA   1  19 ILE MG   6.000 . 6.000 4.915 4.491 5.291     .  0  0 "[    .    1    .]" 1 
       2348 1 117 HIS HB3  1 118 ILE QG   5.400 . 6.000 4.024 3.082 6.503 0.503  3  1 "[  + .    1    .]" 1 
       2349 1  16 PHE HA   1  19 ILE QG   5.100 . 6.000 2.672 2.154 3.255     .  0  0 "[    .    1    .]" 1 
       2350 1  36 LEU QB   1  43 LEU MD2  3.500 . 5.000 3.244 1.405 4.674 0.595 15  2 "[    .  - 1    +]" 1 
       2351 1  47 GLU HG2  1  48 ILE H    4.300 . 6.000 4.774 4.111 5.106     .  0  0 "[    .    1    .]" 1 
       2352 1  16 PHE HA   1  19 ILE H    4.600 . 6.000 3.695 3.506 3.880     .  0  0 "[    .    1    .]" 1 
       2353 1  12 LEU HA   1  12 LEU QB   2.600 . 3.500 2.300 2.203 2.370     .  0  0 "[    .    1    .]" 1 
       2354 1  69 ILE HB   1  70 ALA HA   5.300 . 6.000 4.028 3.878 4.183     .  0  0 "[    .    1    .]" 1 
       2355 1  15 LEU MD2  1  27 ILE MD   6.000 . 6.000 5.925 5.361 6.387 0.387 10  0 "[    .    1    .]" 1 
       2356 1  35 GLY HA2  1  36 LEU QD   5.100 . 6.000 4.682 3.739 5.399     .  0  0 "[    .    1    .]" 1 
       2357 1  36 LEU QD   1  37 LYS QB   6.000 . 6.000 4.176 2.407 5.121     .  0  0 "[    .    1    .]" 1 
       2358 1  36 LEU QD   1  39 VAL HB   6.000 . 6.000 4.701 3.278 5.824     .  0  0 "[    .    1    .]" 1 
       2359 1  36 LEU QB   1  39 VAL QG   6.000 . 6.000 3.407 2.623 4.208     .  0  0 "[    .    1    .]" 1 
       2360 1  46 SER HA   1  49 LYS HB3  2.800 . 3.800 2.882 2.451 3.394     .  0  0 "[    .    1    .]" 1 
       2361 1  29 PHE HZ   1  49 LYS HB2  5.400 . 6.000 3.284 2.125 4.537     .  0  0 "[    .    1    .]" 1 
       2362 1 125 ILE QG   1 141 MET HB2  6.000 . 6.000 4.681 3.553 5.818     .  0  0 "[    .    1    .]" 1 
       2363 1 125 ILE MG   1 132 GLN QB   4.000 . 6.000 6.226 6.095 6.342 0.342 11  0 "[    .    1    .]" 1 
       2364 1  37 LYS HA   1  37 LYS HG2  3.500 . 5.000 3.320 2.400 3.870     .  0  0 "[    .    1    .]" 1 
       2365 1  33 LYS HA   1  37 LYS HG3  6.000 . 6.000 5.576 3.586 6.074 0.074 15  0 "[    .    1    .]" 1 
       2366 1  33 LYS HA   1  37 LYS HG2  6.000 . 6.000 5.026 4.105 6.188 0.188 12  0 "[    .    1    .]" 1 
       2367 1  43 LEU HB2  1  47 GLU HG2  6.000 . 6.000 5.418 2.545 6.656 0.656  4  3 "[ - +. *  1    .]" 1 
       2368 1  43 LEU HB3  1  47 GLU HG2  6.000 . 6.000 4.664 3.292 6.068 0.068  8  0 "[    .    1    .]" 1 
       2369 1 118 ILE H    1 119 ASP HB2  6.000 . 6.000 5.221 5.087 5.632     .  0  0 "[    .    1    .]" 1 
       2370 1  53 ASP HB2  1  54 ALA HA   5.800 . 6.000 5.324 4.486 5.695     .  0  0 "[    .    1    .]" 1 
       2371 1  53 ASP HB3  1  54 ALA HA   6.000 . 6.000 4.704 4.303 5.665     .  0  0 "[    .    1    .]" 1 
       2372 1  55 ALA MB   1  67 GLU HA   5.900 . 6.000 5.705 4.704 6.082 0.082 13  0 "[    .    1    .]" 1 
       2373 1  55 ALA HA   1  56 ASP QB   6.000 . 6.000 5.227 5.177 5.261     .  0  0 "[    .    1    .]" 1 
       2374 1  56 ASP HA   1  56 ASP QB   4.500 . 6.000 2.403 2.363 2.447     .  0  0 "[    .    1    .]" 1 
       2375 1  56 ASP QB   1  60 SER H    6.000 . 6.000 4.117 3.944 4.444     .  0  0 "[    .    1    .]" 1 
       2376 1  57 ILE HB   1  67 GLU HG3  4.800 . 6.000 4.097 3.638 4.705     .  0  0 "[    .    1    .]" 1 
       2377 1  57 ILE HB   1  67 GLU HG2  3.100 . 4.300 2.610 2.122 3.253     .  0  0 "[    .    1    .]" 1 
       2378 1  15 LEU HG   1  18 MET H    4.300 . 6.000 5.180 4.784 6.143 0.143 10  0 "[    .    1    .]" 1 
       2379 1  55 ALA HA   1  57 ILE QG   5.700 . 6.000 5.038 4.622 5.633     .  0  0 "[    .    1    .]" 1 
       2380 1  56 ASP QB   1  59 LYS HB2  4.400 . 6.000 2.688 2.326 3.361     .  0  0 "[    .    1    .]" 1 
       2381 1  59 LYS HB2  1  59 LYS HG3  2.000 . 2.500 2.604 2.310 2.978 0.478  9  0 "[    .    1    .]" 1 
       2382 1  59 LYS HB2  1  59 LYS HG2  2.200 . 2.800 2.482 2.426 2.561     .  0  0 "[    .    1    .]" 1 
       2383 1  53 ASP H    1  59 LYS HG3  5.100 . 6.000 4.272 2.478 5.990     .  0  0 "[    .    1    .]" 1 
       2384 1  59 LYS HG3  1  60 SER H    6.000 . 6.000 4.738 3.798 5.375     .  0  0 "[    .    1    .]" 1 
       2385 1  59 LYS HD3  1  59 LYS HG2  2.800 . 3.800 2.438 2.403 2.470     .  0  0 "[    .    1    .]" 1 
       2386 1  28 THR HB   1  62 THR MG   3.400 . 6.000 4.735 4.270 5.511     .  0  0 "[    .    1    .]" 1 
       2387 1  29 PHE H    1  62 THR MG   3.500 . 6.000 5.611 5.291 6.107 0.107 14  0 "[    .    1    .]" 1 
       2388 1  27 ILE QG   1  62 THR MG   6.000 . 6.000 4.564 4.320 5.150     .  0  0 "[    .    1    .]" 1 
       2389 1  63 ILE MD   1  68 PHE QR   4.300 . 6.000 3.549 2.823 3.967     .  0  0 "[    .    1    .]" 1 
       2390 1  52 MET QG   1  63 ILE MD   3.500 . 6.000 3.263 1.981 4.009     .  0  0 "[    .    1    .]" 1 
       2391 1  27 ILE MD   1  63 ILE MD   4.200 . 6.000 3.187 2.919 3.343     .  0  0 "[    .    1    .]" 1 
       2392 1  27 ILE MG   1  31 GLU HA   5.200 . 6.000 4.392 4.100 4.723     .  0  0 "[    .    1    .]" 1 
       2393 1 123 LYS HB2  1 124 GLU HA   4.700 . 6.000 4.537 4.429 4.637     .  0  0 "[    .    1    .]" 1 
       2394 1 121 MET H    1 124 GLU HG2  3.100 . 6.000 5.803 5.517 6.141 0.141  3  0 "[    .    1    .]" 1 
       2395 1 124 GLU HG2  1 125 ILE MG   4.300 . 6.000 5.605 4.886 6.081 0.081 14  0 "[    .    1    .]" 1 
       2396 1 124 GLU HG3  1 125 ILE MG   4.200 . 6.000 5.386 4.866 6.102 0.102  4  0 "[    .    1    .]" 1 
       2397 1 124 GLU HG2  1 125 ILE QG   5.700 . 6.000 3.655 2.706 4.233     .  0  0 "[    .    1    .]" 1 
       2398 1 124 GLU QG   1 125 ILE HA   5.700 . 6.000 3.806 3.631 4.034     .  0  0 "[    .    1    .]" 1 
       2399 1 124 GLU HB2  1 125 ILE HA   6.000 . 6.000 5.746 5.680 5.812     .  0  0 "[    .    1    .]" 1 
       2400 1 125 ILE HB   1 126 ASP HB2  6.000 . 6.000 4.727 4.233 5.733     .  0  0 "[    .    1    .]" 1 
       2401 1 125 ILE HB   1 125 ILE QG   2.600 . 3.400 2.312 2.191 2.398     .  0  0 "[    .    1    .]" 1 
       2402 1 125 ILE MG   1 138 PHE HB2  6.000 . 6.000 4.942 4.692 5.526     .  0  0 "[    .    1    .]" 1 
       2403 1 123 LYS H    1 125 ILE QG   6.000 . 6.000 5.184 4.644 5.510     .  0  0 "[    .    1    .]" 1 
       2404 1  18 MET QB   1  19 ILE HA   5.100 . 6.000 4.123 3.826 4.657     .  0  0 "[    .    1    .]" 1 
       2405 1  19 ILE HB   1  68 PHE HZ   6.000 . 6.000 5.450 4.602 5.831     .  0  0 "[    .    1    .]" 1 
       2406 1  19 ILE MD   1  68 PHE QB   6.000 . 6.000 5.100 4.524 5.602     .  0  0 "[    .    1    .]" 1 
       2407 1  19 ILE MD   1  35 GLY H    6.000 . 6.000 3.825 3.390 4.171     .  0  0 "[    .    1    .]" 1 
       2408 1  21 THR HA   1  21 THR HB   2.400 . 3.100 2.468 2.408 2.531     .  0  0 "[    .    1    .]" 1 
       2409 1  21 THR HB   1  22 ASP H    4.400 . 6.000 4.212 3.985 4.340     .  0  0 "[    .    1    .]" 1 
       2410 1  98 TYR QE   1 100 THR MG   4.800 . 6.000 5.261 3.942 6.156 0.156  3  0 "[    .    1    .]" 1 
       2411 1  28 THR MG   1  63 ILE HA   6.000 . 6.000 6.098 6.020 6.135 0.135  9  0 "[    .    1    .]" 1 
       2412 1  21 THR MG   1  38 ARG HD2  5.000 . 6.000 3.783 1.728 5.776 0.172 14  0 "[    .    1    .]" 1 
       2413 1  22 ASP HB3  1  23 ASN H    6.000 . 6.000 4.251 3.016 4.613     .  0  0 "[    .    1    .]" 1 
       2414 1  23 ASN HB3  1  23 ASN QD   4.100 . 6.000 2.642 2.091 3.200     .  0  0 "[    .    1    .]" 1 
       2415 1  26 THR HB   1  62 THR MG   2.300 . 3.000 1.978 1.722 2.643     .  0  0 "[    .    1    .]" 1 
       2416 1  25 GLY HA2  1  26 THR MG   4.600 . 6.000 4.412 4.289 4.621     .  0  0 "[    .    1    .]" 1 
       2417 1 104 ILE MD   1 132 GLN QB   6.000 . 6.000 3.952 3.227 6.056 0.056 13  0 "[    .    1    .]" 1 
       2418 1  33 LYS QG   1  34 ASP HA   6.000 . 6.000 3.777 3.132 4.546     .  0  0 "[    .    1    .]" 1 
       2419 1 117 HIS HA   1 121 MET HB2  5.300 . 6.000 5.143 4.264 6.061 0.061  4  0 "[    .    1    .]" 1 
       2420 1  18 MET QB   1  19 ILE MD   4.500 . 6.000 3.058 2.442 3.612     .  0  0 "[    .    1    .]" 1 
       2421 1  73 VAL HB   1  76 ASN HB2  6.000 . 6.000 5.687 4.960 6.675 0.675 14  1 "[    .    1   +.]" 1 
       2422 1  15 LEU HB3  1  18 MET QB   4.500 . 6.000 4.239 3.990 4.400     .  0  0 "[    .    1    .]" 1 
       2423 1 101 LEU HG   1 102 ASP H    4.000 . 6.000 2.000 1.908 2.216 0.092  9  0 "[    .    1    .]" 1 
       2424 1 101 LEU HG   1 102 ASP HA   6.000 . 6.000 3.885 3.482 4.282     .  0  0 "[    .    1    .]" 1 
       2425 1  29 PHE HA   1  32 LEU MD1  4.200 . 6.000 4.194 2.221 4.726     .  0  0 "[    .    1    .]" 1 
       2426 1 101 LEU MD1  1 131 GLY HA3  6.000 . 6.000 5.091 4.236 5.925     .  0  0 "[    .    1    .]" 1 
       2427 1 101 LEU MD1  1 105 GLN HB2  6.000 . 6.000 4.646 3.602 5.610     .  0  0 "[    .    1    .]" 1 
       2428 1  72 THR HA   1  74 HIS H    3.900 . 5.800 3.836 3.670 4.089     .  0  0 "[    .    1    .]" 1 
       2429 1  72 THR HA   1  75 LEU QB   3.900 . 5.800 3.252 2.791 4.021     .  0  0 "[    .    1    .]" 1 
       2430 1  17 LYS HD2  1  18 MET H    5.000 . 6.000 5.182 3.888 5.532     .  0  0 "[    .    1    .]" 1 
       2431 1  47 GLU H    1  48 ILE HA   5.300 . 6.000 5.044 4.935 5.179     .  0  0 "[    .    1    .]" 1 
       2432 1 118 ILE HA   1 119 ASP H    5.300 . 6.000 3.459 3.400 3.586     .  0  0 "[    .    1    .]" 1 
       2433 1 118 ILE HA   1 122 ILE H    6.000 . 6.000 4.527 3.611 4.922     .  0  0 "[    .    1    .]" 1 
       2434 1  67 GLU H    1  70 ALA MB   3.700 . 6.000 4.712 4.336 4.986     .  0  0 "[    .    1    .]" 1 
       2435 1  56 ASP HA   1  70 ALA MB   6.000 . 6.000 4.595 3.153 5.590     .  0  0 "[    .    1    .]" 1 
       2436 1 123 LYS HG3  1 124 GLU H    6.000 . 6.000 5.278 5.088 5.418     .  0  0 "[    .    1    .]" 1 
       2437 1  16 PHE QE   1  17 LYS HA   5.500 . 6.000 4.439 4.167 4.650     .  0  0 "[    .    1    .]" 1 
       2438 1  17 LYS HA   1  19 ILE H    5.100 . 6.000 3.609 3.409 4.082     .  0  0 "[    .    1    .]" 1 
       2439 1 140 ALA H    1 142 MET ME   3.400 . 6.000 5.489 4.640 6.105 0.105 10  0 "[    .    1    .]" 1 
       2440 1 139 ALA MB   1 142 MET ME   3.400 . 6.000 4.035 2.978 4.909     .  0  0 "[    .    1    .]" 1 
       2441 1  32 LEU MD1  1  51 LEU HB3  2.600 . 6.000 2.739 1.858 4.322     .  0  0 "[    .    1    .]" 1 
       2442 1  59 LYS HB2  1  59 LYS HD2  4.300 . 6.000 3.395 2.940 3.744     .  0  0 "[    .    1    .]" 1 
       2443 1  90 TYR HA   1  93 LYS HG3  4.800 . 6.000 4.102 3.753 5.392     .  0  0 "[    .    1    .]" 1 
       2444 1 128 ASP QB   1 157 ARG HG2  2.100 . 6.000 5.263 4.114 6.562 0.562 13  1 "[    .    1  + .]" 1 
       2445 1 157 ARG HD2  1 157 ARG HG2  2.400 . 3.100 2.636 2.398 3.016     .  0  0 "[    .    1    .]" 1 
       2446 1  46 SER HA   1  50 ASP H    5.000 . 6.000 4.277 3.824 4.781     .  0  0 "[    .    1    .]" 1 
       2447 1  46 SER HA   1  48 ILE H    6.000 . 6.000 4.492 4.101 4.792     .  0  0 "[    .    1    .]" 1 
       2448 1  46 SER HA   1  49 LYS QD   5.300 . 6.000 3.582 2.971 4.409     .  0  0 "[    .    1    .]" 1 
       2449 1  47 GLU HA   1  50 ASP HB3  2.600 . 3.400 2.641 2.230 3.406 0.006 14  0 "[    .    1    .]" 1 
       2450 1  47 GLU QB   1  50 ASP HB3  4.900 . 6.000 4.026 3.692 4.388     .  0  0 "[    .    1    .]" 1 
       2451 1  49 LYS HB2  1  50 ASP HB2  6.000 . 6.000 6.017 5.941 6.079 0.079  9  0 "[    .    1    .]" 1 
       2452 1 101 LEU HB2  1 104 ILE H    5.700 . 6.000 5.135 4.921 5.534     .  0  0 "[    .    1    .]" 1 
       2453 1 101 LEU HB2  1 105 GLN HB2  3.300 . 6.000 4.701 4.147 5.319     .  0  0 "[    .    1    .]" 1 
       2454 1  52 MET HA   1  53 ASP H    2.900 . 3.900 3.553 3.523 3.574     .  0  0 "[    .    1    .]" 1 
       2455 1  51 LEU QD   1  52 MET HA   3.900 . 6.000 3.594 2.207 5.090     .  0  0 "[    .    1    .]" 1 
       2456 1  49 LYS QZ   1  52 MET QB   3.900 . 6.000 4.476 4.040 4.856     .  0  0 "[    .    1    .]" 1 
       2457 1  28 THR H    1  52 MET ME   6.000 . 6.000 4.427 4.218 4.653     .  0  0 "[    .    1    .]" 1 
       2458 1  53 ASP HA   1  59 LYS HG2  4.300 . 6.000 2.973 1.976 3.713 0.024 10  0 "[    .    1    .]" 1 
       2459 1  71 ALA HA   1  75 LEU QD   5.900 . 6.000 4.444 3.161 5.537     .  0  0 "[    .    1    .]" 1 
       2460 1  56 ASP QB   1  59 LYS HG3  2.900 . 6.000 4.291 3.648 4.661     .  0  0 "[    .    1    .]" 1 
       2461 1  57 ILE HB   1  59 LYS H    6.000 . 6.000 5.352 5.201 5.414     .  0  0 "[    .    1    .]" 1 
       2462 1  60 SER HB2  1  62 THR H    6.000 . 6.000 4.171 3.138 4.636     .  0  0 "[    .    1    .]" 1 
       2463 1  28 THR MG   1  62 THR HB   5.800 . 6.000 3.320 1.880 3.779     .  0  0 "[    .    1    .]" 1 
       2464 1 117 HIS HA   1 120 ASP HB2  6.000 . 6.000 3.949 3.026 5.958     .  0  0 "[    .    1    .]" 1 
       2465 1 120 ASP HA   1 123 LYS HB2  5.200 . 6.000 2.846 2.590 3.051     .  0  0 "[    .    1    .]" 1 
       2466 1 119 ASP HA   1 122 ILE HA   4.900 . 6.000 5.539 5.161 6.031 0.031 11  0 "[    .    1    .]" 1 
       2467 1 119 ASP H    1 121 MET QG   6.000 . 6.000 5.766 5.704 5.867     .  0  0 "[    .    1    .]" 1 
       2468 1 121 MET ME   1 122 ILE HG13 4.100 . 6.000 4.461 2.768 5.985     .  0  0 "[    .    1    .]" 1 
       2469 1 114 ASP H    1 121 MET ME   3.500 . 6.000 5.917 5.192 6.140 0.140  6  0 "[    .    1    .]" 1 
       2470 1 105 GLN H    1 121 MET ME   6.000 . 6.000 3.929 3.176 4.671     .  0  0 "[    .    1    .]" 1 
       2471 1 111 PHE QR   1 121 MET ME   3.400 . 6.000 4.163 2.428 5.116     .  0  0 "[    .    1    .]" 1 
       2472 1 121 MET H    1 121 MET ME   6.000 . 6.000 4.891 3.847 5.516     .  0  0 "[    .    1    .]" 1 
       2473 1 121 MET H    1 122 ILE HA   6.000 . 6.000 5.226 5.136 5.269     .  0  0 "[    .    1    .]" 1 
       2474 1 104 ILE MD   1 122 ILE HG13 4.900 . 6.000 5.327 4.722 6.065 0.065 13  0 "[    .    1    .]" 1 
       2475 1 122 ILE MD   1 123 LYS HA   3.100 . 6.000 5.841 5.767 5.888     .  0  0 "[    .    1    .]" 1 
       2476 1 122 ILE MD   1 131 GLY HA3  3.500 . 6.000 4.430 4.295 4.631     .  0  0 "[    .    1    .]" 1 
       2477 1 130 ASP HB3  1 132 GLN HE22 6.000 . 6.000 5.736 4.913 6.093 0.093  9  0 "[    .    1    .]" 1 
       2478 1 130 ASP HB2  1 132 GLN HE22 6.000 . 6.000 5.200 4.584 6.127 0.127 14  0 "[    .    1    .]" 1 
       2479 1 130 ASP HB2  1 132 GLN HE21 6.000 . 6.000 5.128 4.482 6.082 0.082 14  0 "[    .    1    .]" 1 
       2480 1  98 TYR HB2  1 132 GLN HE22 6.000 . 6.000 2.819 1.889 4.551     .  0  0 "[    .    1    .]" 1 
       2481 1 130 ASP HB3  1 132 GLN HE21 6.000 . 6.000 5.700 4.583 6.112 0.112 10  0 "[    .    1    .]" 1 
       2482 1 126 ASP HB3  1 131 GLY HA2  4.600 . 6.000 2.536 1.786 3.347 0.114  5  0 "[    .    1    .]" 1 
       2483 1 133 ILE HA   1 138 PHE QD   6.000 . 6.000 5.254 4.979 5.965     .  0  0 "[    .    1    .]" 1 
       2484 1 135 TYR HB2  1 138 PHE HB2  6.000 . 6.000 6.159 6.115 6.222 0.222 14  0 "[    .    1    .]" 1 
       2485 1  65 TYR QE   1  66 GLY HA2  6.000 . 6.000 4.969 4.913 5.054     .  0  0 "[    .    1    .]" 1 
       2486 1  65 TYR QE   1  66 GLY HA3  6.000 . 6.000 6.043 6.011 6.116 0.116  7  0 "[    .    1    .]" 1 
       2487 1  65 TYR QD   1  66 GLY HA3  6.000 . 6.000 4.724 4.597 4.860     .  0  0 "[    .    1    .]" 1 
       2488 1  66 GLY HA3  1  67 GLU HG2  6.000 . 6.000 5.095 4.731 5.502     .  0  0 "[    .    1    .]" 1 
       2489 1 133 ILE QG   1 133 ILE MG   2.800 . 3.800 2.285 2.114 2.389     .  0  0 "[    .    1    .]" 1 
       2490 1 125 ILE MG   1 141 MET HG2  3.100 . 4.300 2.896 1.881 4.200 0.019  9  0 "[    .    1    .]" 1 
       2491 1 133 ILE QG   1 141 MET ME   2.600 . 6.000 4.284 3.703 4.559     .  0  0 "[    .    1    .]" 1 
       2492 1  15 LEU QD   1  18 MET QB   6.000 . 6.000 2.269 2.088 2.529     .  0  0 "[    .    1    .]" 1 
       2493 1  15 LEU QD   1  18 MET HG3  6.000 . 6.000 3.237 2.396 4.574     .  0  0 "[    .    1    .]" 1 
       2494 1  15 LEU HA   1  18 MET HG2  5.700 . 6.000 3.088 2.288 4.154     .  0  0 "[    .    1    .]" 1 
       2495 1  14 GLU HA   1  18 MET ME   3.200 . 6.000 6.059 5.903 6.159 0.159  2  0 "[    .    1    .]" 1 
       2496 1  18 MET ME   1  21 THR MG   6.000 . 6.000 4.488 2.621 6.017 0.017  4  0 "[    .    1    .]" 1 
       2497 1  18 MET H    1  18 MET ME   6.000 . 6.000 4.352 4.089 4.694     .  0  0 "[    .    1    .]" 1 
       2498 1  15 LEU HA   1  19 ILE MD   6.000 . 6.000 4.971 3.826 5.914     .  0  0 "[    .    1    .]" 1 
       2499 1  19 ILE QG   1  68 PHE HZ   6.000 . 6.000 3.094 2.307 3.634     .  0  0 "[    .    1    .]" 1 
       2500 1  19 ILE QG   1  68 PHE QB   6.000 . 6.000 5.036 4.320 5.523     .  0  0 "[    .    1    .]" 1 
       2501 1  15 LEU QD   1  19 ILE QG   4.500 . 6.000 3.353 2.351 3.851     .  0  0 "[    .    1    .]" 1 
       2502 1  16 PHE QD   1  20 ASP QB   6.000 . 6.000 5.369 4.562 5.732     .  0  0 "[    .    1    .]" 1 
       2503 1  20 ASP QB   1  31 GLU HB2  3.500 . 5.000 3.064 2.439 3.978     .  0  0 "[    .    1    .]" 1 
       2504 1 128 ASP QB   1 154 ARG H    4.300 . 6.000 3.932 3.548 4.737     .  0  0 "[    .    1    .]" 1 
       2505 1  23 ASN HB3  1  25 GLY H    5.400 . 6.000 2.964 2.615 3.784     .  0  0 "[    .    1    .]" 1 
       2506 1  23 ASN H    1  24 SER HA   6.000 . 6.000 4.940 4.791 5.086     .  0  0 "[    .    1    .]" 1 
       2507 1  26 THR HB   1  27 ILE MD   6.000 . 6.000 6.118 6.019 6.186 0.186  8  0 "[    .    1    .]" 1 
       2508 1  26 THR HB   1  63 ILE HB   6.000 . 6.000 6.007 5.917 6.080 0.080  3  0 "[    .    1    .]" 1 
       2509 1  24 SER HB3  1  26 THR MG   4.400 . 6.000 5.336 4.866 5.901     .  0  0 "[    .    1    .]" 1 
       2510 1  27 ILE MG   1  64 ASP HA   6.000 . 6.000 6.097 5.966 6.144 0.144  8  0 "[    .    1    .]" 1 
       2511 1  16 PHE HB3  1  17 LYS HB3  6.000 . 6.000 4.255 4.094 4.378     .  0  0 "[    .    1    .]" 1 
       2512 1  89 SER HB3  1  92 ASP H    6.000 . 6.000 6.034 5.868 6.280 0.280  9  0 "[    .    1    .]" 1 
       2513 1  89 SER H    1  89 SER QB   3.400 . 4.900 2.310 2.273 2.499     .  0  0 "[    .    1    .]" 1 
       2514 1  88 PHE QD   1  89 SER QB   6.000 . 6.000 4.805 4.253 5.552     .  0  0 "[    .    1    .]" 1 
       2515 1  89 SER HA   1  93 LYS QG   5.600 . 6.000 5.889 5.563 6.162 0.162  9  0 "[    .    1    .]" 1 
       2516 1  90 TYR HA   1  93 LYS QG   5.600 . 6.000 3.988 3.689 4.914     .  0  0 "[    .    1    .]" 1 
       2517 1  90 TYR HA   1  90 TYR QE   6.000 . 6.000 4.350 4.171 4.586     .  0  0 "[    .    1    .]" 1 
       2518 1  87 ALA MB   1  90 TYR HB2  6.000 . 6.000 5.189 4.578 6.048 0.048  9  0 "[    .    1    .]" 1 
       2519 1  23 ASN HB2  1  27 ILE QG   6.000 . 6.000 5.944 5.531 6.711 0.711  9  2 "[    .   +1-   .]" 1 
       2520 1  90 TYR QE   1  93 LYS HB2  6.000 . 6.000 5.878 4.572 6.090 0.090 15  0 "[    .    1    .]" 1 
       2521 1  90 TYR QD   1  93 LYS HG3  5.600 . 6.000 4.809 4.063 5.790     .  0  0 "[    .    1    .]" 1 
       2522 1  88 PHE HA   1  95 GLY HA3  6.000 . 6.000 6.149 6.087 6.272 0.272 15  0 "[    .    1    .]" 1 
       2523 1  89 SER HB2  1  92 ASP HB3  6.000 . 6.000 6.358 6.065 6.793 0.793  5  6 "[*  *+-   1  * *]" 1 
       2524 1  53 ASP H    1  54 ALA MB   6.000 . 6.000 4.257 3.971 4.463     .  0  0 "[    .    1    .]" 1 
       2525 1  54 ALA MB   1  90 TYR QD   3.400 . 6.000 4.544 3.818 5.236     .  0  0 "[    .    1    .]" 1 
       2526 1  53 ASP HB3  1  54 ALA MB   6.000 . 6.000 4.261 3.756 5.314     .  0  0 "[    .    1    .]" 1 
       2527 1  90 TYR QD   1  91 PHE HB3  6.000 . 6.000 5.873 5.304 6.355 0.355  2  0 "[    .    1    .]" 1 
       2528 1  18 MET QB   1  68 PHE QR   6.000 . 6.000 4.768 4.494 5.211     .  0  0 "[    .    1    .]" 1 
       2529 1  51 LEU HA   1  51 LEU HG   3.100 . 4.300 2.967 2.402 4.139     .  0  0 "[    .    1    .]" 1 
       2530 1  59 LYS HG2  1  61 GLY HA2  6.000 . 6.000 5.140 4.347 6.333 0.333  2  0 "[    .    1    .]" 1 
       2531 1  16 PHE HZ   1  17 LYS HB3  6.000 . 6.000 6.078 6.034 6.123 0.123  5  0 "[    .    1    .]" 1 
       2532 1  39 VAL HB   1  41 SER H    6.000 . 6.000 4.638 4.017 5.989     .  0  0 "[    .    1    .]" 1 
       2533 1  92 ASP HB3  1  99 ILE HG12 4.700 . 6.000 3.779 3.383 4.180     .  0  0 "[    .    1    .]" 1 
       2534 1  21 THR H    1  31 GLU HB2  6.000 . 6.000 5.932 5.676 6.099 0.099 11  0 "[    .    1    .]" 1 
       2535 1  88 PHE HA   1 135 TYR HB2  6.000 . 6.000 5.418 4.816 6.022 0.022  5  0 "[    .    1    .]" 1 
       2536 1  84 LEU QD   1  88 PHE HA   6.000 . 6.000 5.267 3.858 5.928     .  0  0 "[    .    1    .]" 1 
       2537 1  87 ALA HA   1  88 PHE H    5.600 . 6.000 3.540 3.489 3.583     .  0  0 "[    .    1    .]" 1 
       2538 1  87 ALA HA   1  87 ALA MB   2.100 . 2.700 2.097 2.079 2.127     .  0  0 "[    .    1    .]" 1 
       2539 1  92 ASP HB3  1  99 ILE HB   6.000 . 6.000 6.345 6.140 6.652 0.652 14  4 "[*   .*   1  -+.]" 1 
       2540 1  93 LYS HA   1  99 ILE HG12 6.000 . 6.000 6.084 6.004 6.169 0.169  3  0 "[    .    1    .]" 1 
       2541 1  87 ALA MB   1  90 TYR QD   6.000 . 6.000 5.017 4.392 5.628     .  0  0 "[    .    1    .]" 1 
       2542 1  90 TYR HB3  1  91 PHE QE   4.100 . 6.000 3.655 3.537 3.876     .  0  0 "[    .    1    .]" 1 
       2543 1  13 LYS HB2  1  13 LYS HG2  2.500 . 3.300 2.913 2.504 3.014     .  0  0 "[    .    1    .]" 1 
       2544 1  13 LYS HB2  1  16 PHE HB3  5.900 . 6.000 5.120 4.419 5.552     .  0  0 "[    .    1    .]" 1 
       2545 1  13 LYS HB2  1  16 PHE HB2  5.700 . 6.000 5.952 5.621 6.592 0.592  5  1 "[    +    1    .]" 1 
       2546 1  49 LYS HG2  1  90 TYR QD   4.100 . 6.000 4.586 3.340 5.767     .  0  0 "[    .    1    .]" 1 
       2547 1  15 LEU HG   1  68 PHE QE   5.600 . 6.000 2.895 2.457 3.894     .  0  0 "[    .    1    .]" 1 
       2548 1  16 PHE QD   1  27 ILE QG   6.000 . 6.000 3.202 2.881 3.408     .  0  0 "[    .    1    .]" 1 
       2549 1  53 ASP HB2  1  90 TYR QE   5.800 . 6.000 4.272 2.708 6.034 0.034 14  0 "[    .    1    .]" 1 
       2550 1  49 LYS HG2  1  50 ASP HB2  5.600 . 6.000 5.189 4.694 5.633     .  0  0 "[    .    1    .]" 1 
       2551 1  50 ASP HB2  1  51 LEU HA   6.000 . 6.000 5.597 5.542 5.716     .  0  0 "[    .    1    .]" 1 
       2552 1 105 GLN QE   1 119 ASP HB2  6.000 . 6.000 3.727 2.719 5.732     .  0  0 "[    .    1    .]" 1 
       2553 1 151 ILE HA   1 151 ILE HG13 3.500 . 5.000 2.762 2.298 3.805     .  0  0 "[    .    1    .]" 1 
       2554 1  38 ARG H    1  38 ARG HD2  6.000 . 6.000 4.766 3.922 5.042     .  0  0 "[    .    1    .]" 1 
       2555 1  95 GLY QA   1  96 SER HB3  6.000 . 6.000 4.747 4.608 4.981     .  0  0 "[    .    1    .]" 1 
       2556 1  60 SER HB2  1  61 GLY HA2  6.000 . 6.000 5.890 5.530 6.008 0.008  1  0 "[    .    1    .]" 1 
       2557 1  60 SER HB2  1  62 THR MG   6.000 . 6.000 5.091 3.964 6.011 0.011  8  0 "[    .    1    .]" 1 
       2558 1  33 LYS QG   1  45 GLU HG3  5.700 . 6.000 5.460 4.300 6.546 0.546 12  1 "[    .    1 +  .]" 1 
       2559 1  74 HIS QB   1  77 LYS QG   4.200 . 6.000 5.136 4.423 7.226 1.226 12  1 "[    .    1 +  .]" 1 
       2560 1  74 HIS QB   1  75 LEU QB   5.600 . 6.000 4.136 3.633 4.493     .  0  0 "[    .    1    .]" 1 
       2561 1  74 HIS H    1  74 HIS QB   5.200 . 6.000 2.268 2.197 2.382     .  0  0 "[    .    1    .]" 1 
       2562 1 134 ASP QB   1 154 ARG H    6.000 . 6.000 4.828 3.830 5.599     .  0  0 "[    .    1    .]" 1 
       2563 1  96 SER HB3  1  98 TYR QE   6.000 . 6.000 4.687 3.563 6.933 0.933  2  1 "[ +  .    1    .]" 1 
       2564 1 132 GLN QG   1 133 ILE QG   6.000 . 6.000 4.443 4.316 4.601     .  0  0 "[    .    1    .]" 1 
       2565 1 123 LYS HD2  1 131 GLY HA3  6.000 . 6.000 4.914 4.055 5.527     .  0  0 "[    .    1    .]" 1 
       2566 1  43 LEU HG   1  47 GLU QB   3.100 . 6.000 4.907 4.445 5.323     .  0  0 "[    .    1    .]" 1 
       2567 1  47 GLU QB   1  48 ILE HA   6.000 . 6.000 3.885 3.810 3.964     .  0  0 "[    .    1    .]" 1 
       2568 1  67 GLU HB2  1  68 PHE HA   4.700 . 6.000 4.249 4.147 4.340     .  0  0 "[    .    1    .]" 1 
       2569 1  57 ILE HA   1  67 GLU HB3  3.700 . 6.000 5.541 5.159 5.863     .  0  0 "[    .    1    .]" 1 
       2570 1  57 ILE H    1  67 GLU HB3  4.500 . 6.000 2.964 2.562 3.267     .  0  0 "[    .    1    .]" 1 
       2571 1  12 LEU H    1  12 LEU QB   3.700 . 6.000 2.314 2.233 2.499     .  0  0 "[    .    1    .]" 1 
       2572 1  92 ASP H    1  99 ILE HG13 6.000 . 6.000 4.464 4.129 4.802     .  0  0 "[    .    1    .]" 1 
       2573 1  95 GLY HA2  1  99 ILE HG13 3.900 . 6.000 5.889 4.666 6.077 0.077  5  0 "[    .    1    .]" 1 
       2574 1  98 TYR HA   1  99 ILE HG13 5.200 . 6.000 3.397 3.036 3.659     .  0  0 "[    .    1    .]" 1 
       2575 1  99 ILE HG13 1 132 GLN HE21 6.000 . 6.000 6.015 5.668 6.136 0.136 15  0 "[    .    1    .]" 1 
       2576 1 134 ASP QB   1 137 GLU HB3  6.000 . 6.000 4.621 3.517 5.493     .  0  0 "[    .    1    .]" 1 
       2577 1  12 LEU HA   1  15 LEU MD1  6.000 . 6.000 4.329 3.890 4.624     .  0  0 "[    .    1    .]" 1 
       2578 1  15 LEU MD1  1  18 MET H    6.000 . 6.000 4.181 3.791 4.473     .  0  0 "[    .    1    .]" 1 
       2579 1  85 VAL MG2  1 135 TYR QD   6.000 . 6.000 5.844 4.856 6.786 0.786 12  3 "[    . -* 1 +  .]" 1 
       2580 1  12 LEU MD1  1  72 THR HB   3.600 . 5.300 3.884 2.802 5.243     .  0  0 "[    .    1    .]" 1 
       2581 1  12 LEU QB   1  12 LEU MD1  2.300 . 3.000 1.895 1.840 1.933     .  0  0 "[    .    1    .]" 1 
       2582 1  12 LEU HA   1  12 LEU MD1  3.900 . 5.800 2.818 1.997 3.872 0.003  6  0 "[    .    1    .]" 1 
       2583 1  12 LEU MD1  1  15 LEU HB3  3.400 . 4.800 3.447 1.970 5.400 0.600 10  1 "[    .    +    .]" 1 
       2584 1  37 LYS HA   1  42 GLU HB2  6.000 . 6.000 5.981 5.791 6.063 0.063 11  0 "[    .    1    .]" 1 
       2585 1 125 ILE MG   1 137 GLU HB3  4.700 . 6.000 3.869 2.969 4.512     .  0  0 "[    .    1    .]" 1 
       2586 1 133 ILE QG   1 137 GLU HB3  3.300 . 6.000 3.782 3.238 4.362     .  0  0 "[    .    1    .]" 1 
       2587 1  27 ILE HA   1  31 GLU HB2  4.700 . 6.000 2.728 2.242 3.317     .  0  0 "[    .    1    .]" 1 
       2588 1  17 LYS HB3  1  25 GLY HA2  5.200 . 6.000 4.644 4.224 5.453     .  0  0 "[    .    1    .]" 1 
       2589 1  84 LEU QB   1  85 VAL HA   3.600 . 6.000 4.180 3.789 4.671     .  0  0 "[    .    1    .]" 1 
       2590 1  69 ILE HB   1  72 THR H    5.700 . 6.000 5.388 5.002 5.858     .  0  0 "[    .    1    .]" 1 
       2591 1 105 GLN QE   1 121 MET QG   6.000 . 6.000 4.405 3.518 5.423     .  0  0 "[    .    1    .]" 1 
       2592 1  90 TYR QE   1 107 ALA MB   3.700 . 6.000 3.785 2.794 5.159     .  0  0 "[    .    1    .]" 1 
       2593 1  91 PHE HB3  1 107 ALA MB   4.900 . 6.000 3.840 3.174 4.464     .  0  0 "[    .    1    .]" 1 
       2594 1 110 ASP HB2  1 111 PHE QD   6.000 . 6.000 4.291 2.801 5.187     .  0  0 "[    .    1    .]" 1 
       2595 1  94 ASP HB2  1  96 SER HB3  6.000 . 6.000 4.660 3.651 5.346     .  0  0 "[    .    1    .]" 1 
       2596 1  16 PHE QD   1  68 PHE HA   6.000 . 6.000 4.237 3.957 4.595     .  0  0 "[    .    1    .]" 1 
       2597 1 105 GLN QE   1 113 LEU QD   6.000 . 6.000 3.463 2.258 4.711     .  0  0 "[    .    1    .]" 1 
       2598 1 135 TYR QD   1 139 ALA MB   4.000 . 6.000 3.877 3.141 4.521     .  0  0 "[    .    1    .]" 1 
       2599 1  88 PHE QE   1 139 ALA MB   3.500 . 6.000 5.996 3.170 6.269 0.269  8  0 "[    .    1    .]" 1 
       2600 1 139 ALA MB   1 141 MET H    6.000 . 6.000 4.702 4.289 5.002     .  0  0 "[    .    1    .]" 1 
       2601 1  63 ILE HA   1  67 GLU H    6.000 . 6.000 4.952 4.580 5.350     .  0  0 "[    .    1    .]" 1 
       2602 1 118 ILE MG   1 121 MET QG   6.000 . 6.000 3.751 2.714 5.350     .  0  0 "[    .    1    .]" 1 
       2603 1  15 LEU HG   1  16 PHE H    6.000 . 6.000 4.196 3.721 5.010     .  0  0 "[    .    1    .]" 1 
       2604 1  65 TYR QE   1  69 ILE HB   6.000 . 6.000 5.816 5.502 6.052 0.052  8  0 "[    .    1    .]" 1 
       2605 1  66 GLY HA3  1  69 ILE HB   4.700 . 6.000 5.233 4.666 5.468     .  0  0 "[    .    1    .]" 1 
       2606 1  69 ILE HB   1  70 ALA MB   6.000 . 6.000 3.913 3.657 4.290     .  0  0 "[    .    1    .]" 1 
       2607 1 122 ILE MG   1 123 LYS QE   3.700 . 5.400 2.469 1.961 2.936 0.039  7  0 "[    .    1    .]" 1 
       2608 1 104 ILE MD   1 104 ILE HG13 2.200 . 6.000 2.104 2.075 2.121     .  0  0 "[    .    1    .]" 1 
       2609 1 105 GLN QE   1 121 MET ME   6.000 . 6.000 3.539 1.479 4.487     .  0  0 "[    .    1    .]" 1 
       2610 1 121 MET ME   1 122 ILE H    6.000 . 6.000 4.333 3.011 4.999     .  0  0 "[    .    1    .]" 1 
       2611 1  91 PHE QD   1 121 MET ME   4.500 . 6.000 5.329 4.820 5.992     .  0  0 "[    .    1    .]" 1 
       2612 1  13 LYS HB2  1  69 ILE MD   3.300 . 6.000 4.695 4.124 5.793     .  0  0 "[    .    1    .]" 1 
       2613 1  98 TYR QE   1 134 ASP QB   2.900 . 6.000 4.905 3.755 5.803     .  0  0 "[    .    1    .]" 1 
       2614 1  88 PHE QE   1 134 ASP QB   6.000 . 6.000 5.272 4.449 5.643     .  0  0 "[    .    1    .]" 1 
       2615 1  98 TYR HB2  1 134 ASP HA   4.200 . 6.000 4.210 2.932 5.174     .  0  0 "[    .    1    .]" 1 
       2616 1  64 ASP HA   1  65 TYR HB2  6.000 . 6.000 4.858 4.781 4.900     .  0  0 "[    .    1    .]" 1 
       2617 1  16 PHE QE   1  65 TYR HB2  4.600 . 6.000 2.783 2.383 3.079     .  0  0 "[    .    1    .]" 1 
       2618 1 135 TYR HB2  1 138 PHE H    6.000 . 6.000 6.088 6.031 6.126 0.126 13  0 "[    .    1    .]" 1 
       2619 1 134 ASP QB   1 136 GLY HA2  6.000 . 6.000 5.188 4.597 5.723     .  0  0 "[    .    1    .]" 1 
       2620 1  97 GLY HA3  1 135 TYR HB3  4.800 . 6.000 4.138 3.624 4.610     .  0  0 "[    .    1    .]" 1 
       2621 1  92 ASP HB3  1  97 GLY HA2  6.000 . 6.000 5.225 4.476 5.773     .  0  0 "[    .    1    .]" 1 
       2622 1  67 GLU HG2  1  70 ALA MB   3.500 . 6.000 4.756 4.293 5.044     .  0  0 "[    .    1    .]" 1 
       2623 1  67 GLU HG3  1  70 ALA MB   3.500 . 6.000 5.259 4.605 5.492     .  0  0 "[    .    1    .]" 1 
       2624 1  90 TYR HB2  1  91 PHE HA   6.000 . 6.000 5.566 5.519 5.622     .  0  0 "[    .    1    .]" 1 
       2625 1  98 TYR QD   1 132 GLN QB   6.000 . 6.000 4.887 4.329 5.372     .  0  0 "[    .    1    .]" 1 
       2626 1  54 ALA HA   1  90 TYR QE   4.000 . 6.000 5.966 5.245 6.174 0.174  9  0 "[    .    1    .]" 1 
       2627 1  90 TYR QE   1  93 LYS HG3  6.000 . 6.000 5.634 4.752 6.787 0.787  8  1 "[    .  + 1    .]" 1 
       2628 1 117 HIS HD2  1 118 ILE HA   5.400 . 6.000 5.781 4.219 6.106 0.106 15  0 "[    .    1    .]" 1 
       2629 1  44 MET HB2  1  45 GLU HA   6.000 . 6.000 4.945 4.745 5.126     .  0  0 "[    .    1    .]" 1 
       2630 1  44 MET HB3  1  48 ILE MD   6.000 . 6.000 5.260 4.878 6.576 0.576 14  1 "[    .    1   +.]" 1 
       2631 1 137 GLU HB2  1 138 PHE HA   6.000 . 6.000 4.283 4.019 4.561     .  0  0 "[    .    1    .]" 1 
       2632 1  46 SER HB2  1  49 LYS HB3  4.800 . 6.000 5.260 4.942 6.134 0.134  8  0 "[    .    1    .]" 1 
       2633 1  46 SER HB3  1  47 GLU H    3.700 . 5.400 3.743 2.933 4.238     .  0  0 "[    .    1    .]" 1 
       2634 1  46 SER HA   1  48 ILE MD   6.000 . 6.000 4.987 4.583 5.601     .  0  0 "[    .    1    .]" 1 
       2635 1  49 LYS QD   1  90 TYR QE   5.200 . 6.000 3.925 2.754 5.202     .  0  0 "[    .    1    .]" 1 
       2636 1  49 LYS HB3  1  49 LYS QD   4.800 . 6.000 2.348 2.149 2.606     .  0  0 "[    .    1    .]" 1 
       2637 1 100 THR HB   1 102 ASP HB2  6.000 . 6.000 4.357 4.091 4.860     .  0  0 "[    .    1    .]" 1 
       2638 1 108 CYS QB   1 109 LYS H    6.000 . 6.000 3.755 3.093 4.060     .  0  0 "[    .    1    .]" 1 
       2639 1  90 TYR QD   1 107 ALA HA   3.300 . 6.000 4.571 3.638 5.891     .  0  0 "[    .    1    .]" 1 
       2640 1  91 PHE QE   1 107 ALA HA   6.000 . 6.000 5.833 5.012 6.035 0.035 13  0 "[    .    1    .]" 1 
       2641 1  49 LYS QE   1  90 TYR QD   3.800 . 6.000 4.541 2.457 5.604     .  0  0 "[    .    1    .]" 1 
       2642 1 151 ILE HG13 1 152 GLY HA2  4.600 . 6.000 5.942 4.818 6.740 0.740  7  4 "[*   .*+  1-   .]" 1 
       2643 1 151 ILE MG   1 152 GLY HA2  4.600 . 6.000 3.616 2.914 4.475     .  0  0 "[    .    1    .]" 1 
       2644 1 151 ILE MG   1 152 GLY H    5.700 . 6.000 2.391 1.658 3.695     .  0  0 "[    .    1    .]" 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              1115
    _Distance_constraint_stats_list.Viol_count                    511
    _Distance_constraint_stats_list.Viol_total                    993.504
    _Distance_constraint_stats_list.Viol_max                      2.152
    _Distance_constraint_stats_list.Viol_rms                      0.0364
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0040
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1296
    _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   8 GLU 0.385 0.193  9 0 "[    .    1    .]" 
       1   9 ILE 1.572 0.312 11 0 "[    .    1    .]" 
       1  10 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  11 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  12 LEU 0.114 0.058  2 0 "[    .    1    .]" 
       1  13 LYS 1.053 0.403  9 0 "[    .    1    .]" 
       1  14 GLU 1.094 0.211  9 0 "[    .    1    .]" 
       1  15 LEU 0.186 0.183 15 0 "[    .    1    .]" 
       1  16 PHE 3.949 0.357 10 0 "[    .    1    .]" 
       1  17 LYS 2.639 0.957 13 1 "[    .    1  + .]" 
       1  18 MET 4.254 0.957 13 2 "[   -.    1  + .]" 
       1  19 ILE 4.800 0.205 12 0 "[    .    1    .]" 
       1  20 ASP 0.157 0.065 15 0 "[    .    1    .]" 
       1  21 THR 0.339 0.069 12 0 "[    .    1    .]" 
       1  22 ASP 0.766 0.297 12 0 "[    .    1    .]" 
       1  23 ASN 0.735 0.297 12 0 "[    .    1    .]" 
       1  24 SER 0.049 0.049  9 0 "[    .    1    .]" 
       1  25 GLY 0.221 0.166  5 0 "[    .    1    .]" 
       1  26 THR 0.136 0.046  8 0 "[    .    1    .]" 
       1  27 ILE 0.214 0.056  5 0 "[    .    1    .]" 
       1  28 THR 0.042 0.028 14 0 "[    .    1    .]" 
       1  29 PHE 0.615 0.403  9 0 "[    .    1    .]" 
       1  30 ASP 0.313 0.218  4 0 "[    .    1    .]" 
       1  31 GLU 0.372 0.218  4 0 "[    .    1    .]" 
       1  32 LEU 3.833 0.319  7 0 "[    .    1    .]" 
       1  33 LYS 3.432 0.582  5 1 "[    +    1    .]" 
       1  34 ASP 1.792 0.582  5 1 "[    +    1    .]" 
       1  35 GLY 0.737 0.176  7 0 "[    .    1    .]" 
       1  36 LEU 1.777 0.259  1 0 "[    .    1    .]" 
       1  37 LYS 4.558 0.491  3 0 "[    .    1    .]" 
       1  38 ARG 5.072 0.630  4 1 "[   +.    1    .]" 
       1  39 VAL 1.737 0.255 11 0 "[    .    1    .]" 
       1  40 GLY 0.012 0.012  7 0 "[    .    1    .]" 
       1  41 SER 1.132 0.259  1 0 "[    .    1    .]" 
       1  42 GLU 0.375 0.215 14 0 "[    .    1    .]" 
       1  43 LEU 1.955 0.229  8 0 "[    .    1    .]" 
       1  44 MET 7.600 0.752  5 6 "[ *  + *- 1  * *]" 
       1  45 GLU 2.162 0.458  4 0 "[    .    1    .]" 
       1  46 SER 2.668 0.458  4 0 "[    .    1    .]" 
       1  47 GLU 5.174 0.752  5 6 "[ *  + *- 1  * *]" 
       1  48 ILE 1.554 0.319  7 0 "[    .    1    .]" 
       1  49 LYS 4.026 0.403  9 0 "[    .    1    .]" 
       1  50 ASP 1.475 0.161 11 0 "[    .    1    .]" 
       1  51 LEU 3.217 0.617  3 1 "[  + .    1    .]" 
       1  52 MET 4.649 0.567  3 6 "[ *+*-   *1*   .]" 
       1  53 ASP 3.751 0.251 13 0 "[    .    1    .]" 
       1  54 ALA 0.188 0.111  4 0 "[    .    1    .]" 
       1  55 ALA 2.693 0.251 13 0 "[    .    1    .]" 
       1  56 ASP 0.278 0.137  4 0 "[    .    1    .]" 
       1  57 ILE 2.465 0.455  8 0 "[    .    1    .]" 
       1  58 ASP 5.750 0.455  8 0 "[    .    1    .]" 
       1  59 LYS 4.508 0.567  3 6 "[ *+*-   *1*   .]" 
       1  60 SER 0.827 0.421  4 0 "[    .    1    .]" 
       1  61 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  62 THR 0.136 0.046  8 0 "[    .    1    .]" 
       1  63 ILE 1.666 0.205 12 0 "[    .    1    .]" 
       1  64 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1  65 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1  66 GLY 3.975 0.357 10 0 "[    .    1    .]" 
       1  67 GLU 0.000 0.000  . 0 "[    .    1    .]" 
       1  68 PHE 1.987 0.630  4 1 "[   +.    1    .]" 
       1  69 ILE 1.515 0.332  7 0 "[    .    1    .]" 
       1  70 ALA 0.743 0.332  7 0 "[    .    1    .]" 
       1  71 ALA 0.046 0.046  8 0 "[    .    1    .]" 
       1  72 THR 0.074 0.074 11 0 "[    .    1    .]" 
       1  73 VAL 2.483 0.332  7 0 "[    .    1    .]" 
       1  74 HIS 1.531 0.148  8 0 "[    .    1    .]" 
       1  75 LEU 0.135 0.052  7 0 "[    .    1    .]" 
       1  76 ASN 0.001 0.001 10 0 "[    .    1    .]" 
       1  77 LYS 0.000 0.000  . 0 "[    .    1    .]" 
       1  78 LEU 0.812 0.312 11 0 "[    .    1    .]" 
       1  79 GLU 1.008 0.312 11 0 "[    .    1    .]" 
       1  80 ARG 0.202 0.193  9 0 "[    .    1    .]" 
       1  84 LEU 0.382 0.148 15 0 "[    .    1    .]" 
       1  85 VAL 0.386 0.148 15 0 "[    .    1    .]" 
       1  86 SER 0.107 0.060  9 0 "[    .    1    .]" 
       1  87 ALA 0.000 0.000  . 0 "[    .    1    .]" 
       1  88 PHE 0.103 0.060  9 0 "[    .    1    .]" 
       1  89 SER 0.345 0.126  9 0 "[    .    1    .]" 
       1  90 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1  91 PHE 0.092 0.045  6 0 "[    .    1    .]" 
       1  92 ASP 0.148 0.040  2 0 "[    .    1    .]" 
       1  93 LYS 0.028 0.028 10 0 "[    .    1    .]" 
       1  94 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1  95 GLY 0.028 0.028 10 0 "[    .    1    .]" 
       1  96 SER 0.000 0.000  . 0 "[    .    1    .]" 
       1  97 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1  98 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1  99 ILE 2.068 0.438 15 0 "[    .    1    .]" 
       1 100 THR 0.000 0.000  . 0 "[    .    1    .]" 
       1 101 LEU 0.204 0.052  7 0 "[    .    1    .]" 
       1 102 ASP 0.695 0.092  5 0 "[    .    1    .]" 
       1 103 GLU 1.622 0.438 15 0 "[    .    1    .]" 
       1 104 ILE 4.341 0.457 12 0 "[    .    1    .]" 
       1 105 GLN 3.672 0.457 12 0 "[    .    1    .]" 
       1 106 GLN 1.758 0.211  9 0 "[    .    1    .]" 
       1 107 ALA 0.141 0.121 12 0 "[    .    1    .]" 
       1 108 CYS 0.500 0.152  7 0 "[    .    1    .]" 
       1 110 ASP 0.001 0.001 10 0 "[    .    1    .]" 
       1 111 PHE 0.001 0.001 10 0 "[    .    1    .]" 
       1 112 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 113 LEU 1.575 0.457 12 0 "[    .    1    .]" 
       1 114 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 115 ASP 0.518 0.088 10 0 "[    .    1    .]" 
       1 116 ILE 3.397 0.582  5 1 "[    +    1    .]" 
       1 117 HIS 0.000 0.000  . 0 "[    .    1    .]" 
       1 118 ILE 4.387 0.457 12 0 "[    .    1    .]" 
       1 119 ASP 0.708 0.121 12 0 "[    .    1    .]" 
       1 120 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 121 MET 0.282 0.066  6 0 "[    .    1    .]" 
       1 122 ILE 2.580 0.328 11 0 "[    .    1    .]" 
       1 123 LYS 3.303 0.161 11 0 "[    .    1    .]" 
       1 124 GLU 3.273 0.362 11 0 "[    .    1    .]" 
       1 125 ILE 5.118 0.362 11 0 "[    .    1    .]" 
       1 126 ASP 1.342 0.312 11 0 "[    .    1    .]" 
       1 127 GLN 0.439 0.193  9 0 "[    .    1    .]" 
       1 128 ASP 0.251 0.193  9 0 "[    .    1    .]" 
       1 129 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1 130 ASP 0.000 0.000  . 0 "[    .    1    .]" 
       1 131 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 132 GLN 3.237 0.362 11 0 "[    .    1    .]" 
       1 133 ILE 0.497 0.053 10 0 "[    .    1    .]" 
       1 134 ASP 1.626 0.957 13 1 "[    .    1  + .]" 
       1 135 TYR 0.000 0.000  . 0 "[    .    1    .]" 
       1 136 GLY 3.975 0.357 10 0 "[    .    1    .]" 
       1 137 GLU 1.443 0.617  3 1 "[  + .    1    .]" 
       1 138 PHE 4.312 0.357 10 0 "[    .    1    .]" 
       1 139 ALA 2.610 2.152 10 1 "[    .    +    .]" 
       1 140 ALA 0.290 0.213 10 0 "[    .    1    .]" 
       1 141 MET 3.612 0.230  6 0 "[    .    1    .]" 
       1 143 ARG 0.290 0.213 10 0 "[    .    1    .]" 
       1 144 LYS 1.014 0.957 13 1 "[    .    1  + .]" 
       1 146 LYS 0.000 0.000  . 0 "[    .    1    .]" 
       1 148 ASN 0.000 0.000  . 0 "[    .    1    .]" 
       1 149 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 150 GLY 0.000 0.000  . 0 "[    .    1    .]" 
       1 151 ILE 1.763 0.131 11 0 "[    .    1    .]" 
       1 152 GLY 0.317 0.126  9 0 "[    .    1    .]" 
       1 153 ARG 4.996 2.152 10 2 "[  - .    +    .]" 
       1 154 ARG 3.123 2.152 10 1 "[    .    +    .]" 
       1 157 ARG 0.317 0.126  9 0 "[    .    1    .]" 
    stop_

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

          1 1 133 ILE HA   1 134 ASP H    1.700 . 2.200 2.036 1.993 2.118     .  0 0 "[    .    1    .]" 2 
          2 1  98 TYR HA   1  99 ILE H    2.100 . 2.600 2.224 1.953 2.367     .  0 0 "[    .    1    .]" 2 
          3 1  27 ILE H    1  27 ILE QG   3.200 . 4.400 2.359 2.206 2.621     .  0 0 "[    .    1    .]" 2 
          4 1  26 THR HB   1  63 ILE H    3.100 . 4.300 3.633 3.329 3.772     .  0 0 "[    .    1    .]" 2 
          5 1  52 MET ME   1  63 ILE H    2.000 . 2.500 2.460 2.356 2.594 0.094  4 0 "[    .    1    .]" 2 
          6 1  27 ILE QG   1  63 ILE H    4.000 . 6.000 3.406 3.221 3.492     .  0 0 "[    .    1    .]" 2 
          7 1  56 ASP QB   1  57 ILE H    3.100 . 4.300 3.112 2.372 3.426     .  0 0 "[    .    1    .]" 2 
          8 1  57 ILE H    1  57 ILE QG   2.000 . 2.500 1.772 1.681 1.942     .  0 0 "[    .    1    .]" 2 
          9 1 132 GLN QG   1 133 ILE H    2.500 . 3.300 2.504 2.412 2.675     .  0 0 "[    .    1    .]" 2 
         10 1 134 ASP QB   1 137 GLU H    2.200 . 2.800 2.172 1.849 2.569     .  0 0 "[    .    1    .]" 2 
         11 1  32 LEU H    1  34 ASP QB   2.100 . 2.600 2.462 2.239 2.686 0.086  2 0 "[    .    1    .]" 2 
         12 1  28 THR H    1  32 LEU H    2.700 . 3.600 2.746 2.603 2.931     .  0 0 "[    .    1    .]" 2 
         13 1  31 GLU HB3  1  32 LEU H    3.300 . 4.700 3.203 2.744 3.330     .  0 0 "[    .    1    .]" 2 
         14 1  31 GLU HB2  1  32 LEU H    2.800 . 3.700 2.916 2.119 3.395     .  0 0 "[    .    1    .]" 2 
         15 1  30 ASP H    1  32 LEU H    2.400 . 3.100 2.716 2.601 2.814     .  0 0 "[    .    1    .]" 2 
         16 1  27 ILE MG   1  32 LEU H    3.000 . 4.200 2.805 2.625 2.967     .  0 0 "[    .    1    .]" 2 
         17 1  32 LEU H    1  32 LEU HB2  2.500 . 3.300 2.206 2.030 2.270     .  0 0 "[    .    1    .]" 2 
         18 1 133 ILE MG   1 138 PHE H    2.500 . 6.000 1.909 1.766 2.186     .  0 0 "[    .    1    .]" 2 
         19 1  51 LEU H    1  52 MET H    2.700 . 3.600 2.565 2.166 2.745     .  0 0 "[    .    1    .]" 2 
         20 1  42 GLU HB3  1  43 LEU H    2.300 . 3.000 2.513 1.988 3.215 0.215 14 0 "[    .    1    .]" 2 
         21 1  41 SER HB2  1  43 LEU H    3.000 . 4.200 3.471 3.335 3.752     .  0 0 "[    .    1    .]" 2 
         22 1  43 LEU H    1  43 LEU HG   2.000 . 2.500 2.222 1.958 2.563 0.063  9 0 "[    .    1    .]" 2 
         23 1 101 LEU H    1 101 LEU HB2  2.500 . 3.300 2.957 2.769 3.096     .  0 0 "[    .    1    .]" 2 
         24 1  47 GLU QB   1  48 ILE H    2.100 . 2.600 2.125 2.017 2.201     .  0 0 "[    .    1    .]" 2 
         25 1  48 ILE H    1  48 ILE QG   2.700 . 3.600 2.807 2.259 3.149     .  0 0 "[    .    1    .]" 2 
         26 1  43 LEU H    1  43 LEU MD2  3.200 . 4.500 3.442 3.184 3.686     .  0 0 "[    .    1    .]" 2 
         27 1  32 LEU HG   1  51 LEU H    2.600 . 3.400 2.973 2.581 3.629 0.229  8 0 "[    .    1    .]" 2 
         28 1  43 LEU H    1  43 LEU QD   3.200 . 4.500 2.782 2.126 3.132     .  0 0 "[    .    1    .]" 2 
         29 1  44 MET HB2  1  47 GLU H    2.200 . 2.800 2.999 2.190 3.552 0.752  5 6 "[ *  + *- 1  * *]" 2 
         30 1  47 GLU H    1  47 GLU QB   2.600 . 3.400 2.354 2.238 2.424     .  0 0 "[    .    1    .]" 2 
         31 1  49 LYS H    1  50 ASP H    2.800 . 3.800 2.656 2.514 2.885     .  0 0 "[    .    1    .]" 2 
         32 1  48 ILE HB   1  49 LYS H    1.700 . 2.200 2.134 2.061 2.235 0.035  3 0 "[    .    1    .]" 2 
         33 1  13 LYS H    1  15 LEU H    2.300 . 3.000 2.360 2.191 2.512     .  0 0 "[    .    1    .]" 2 
         34 1  14 GLU HB2  1  15 LEU H    2.100 . 2.700 2.387 2.187 2.498     .  0 0 "[    .    1    .]" 2 
         35 1 101 LEU HA   1 104 ILE H    3.900 . 5.800 2.409 2.393 2.460     .  0 0 "[    .    1    .]" 2 
         36 1 104 ILE H    1 104 ILE HG13 2.500 . 3.300 2.131 1.907 2.349     .  0 0 "[    .    1    .]" 2 
         37 1  99 ILE MG   1 104 ILE H    3.600 . 5.200 2.481 2.097 2.882     .  0 0 "[    .    1    .]" 2 
         38 1  44 MET H    1  44 MET HB3  2.500 . 3.300 2.350 1.889 2.571     .  0 0 "[    .    1    .]" 2 
         39 1  44 MET H    1  44 MET HB2  3.000 . 4.100 2.950 2.489 3.513     .  0 0 "[    .    1    .]" 2 
         40 1  43 LEU MD2  1  44 MET H    3.600 . 5.300 3.234 2.982 3.632     .  0 0 "[    .    1    .]" 2 
         41 1 124 GLU H    1 126 ASP H    2.100 . 2.700 1.943 1.765 2.268     .  0 0 "[    .    1    .]" 2 
         42 1 123 LYS HA   1 126 ASP H    3.400 . 4.900 2.995 2.822 3.340     .  0 0 "[    .    1    .]" 2 
         43 1  77 LYS HA   1  78 LEU H    4.000 . 6.000 2.401 2.023 2.678     .  0 0 "[    .    1    .]" 2 
         44 1  89 SER HA   1  90 TYR H    2.200 . 2.800 2.335 2.139 2.628     .  0 0 "[    .    1    .]" 2 
         45 1  35 GLY H    1  36 LEU H    2.700 . 3.600 2.850 2.421 3.039     .  0 0 "[    .    1    .]" 2 
         46 1 114 ASP HB3  1 115 ASP H    2.200 . 2.800 2.250 1.882 2.535     .  0 0 "[    .    1    .]" 2 
         47 1  36 LEU H    1  36 LEU QB   2.000 . 2.500 2.203 1.910 2.396     .  0 0 "[    .    1    .]" 2 
         48 1  13 LYS H    1  13 LYS HB2  2.100 . 2.700 2.106 1.861 2.281     .  0 0 "[    .    1    .]" 2 
         49 1  19 ILE MG   1  36 LEU H    3.500 . 5.000 2.432 1.944 3.127 0.056  6 0 "[    .    1    .]" 2 
         50 1  20 ASP H    1  20 ASP QB   2.400 . 3.100 2.538 2.100 2.789     .  0 0 "[    .    1    .]" 2 
         51 1  19 ILE HB   1  20 ASP H    1.700 . 2.200 1.886 1.794 2.034     .  0 0 "[    .    1    .]" 2 
         52 1  20 ASP H    1  20 ASP QB   3.100 . 4.300 2.568 2.104 2.806     .  0 0 "[    .    1    .]" 2 
         53 1  19 ILE MG   1  36 LEU H    3.200 . 4.400 2.449 1.946 3.131 0.054  6 0 "[    .    1    .]" 2 
         54 1   9 ILE H    1   9 ILE HB   3.600 . 5.200 2.316 1.898 3.187 0.102 12 0 "[    .    1    .]" 2 
         55 1  37 LYS HA   1  38 ARG H    2.300 . 3.000 2.405 2.375 2.432     .  0 0 "[    .    1    .]" 2 
         56 1  19 ILE H    1  20 ASP H    2.600 . 6.000 2.342 2.261 2.424     .  0 0 "[    .    1    .]" 2 
         57 1  38 ARG H    1  40 GLY H    5.200 . 6.000 3.495 3.294 3.790     .  0 0 "[    .    1    .]" 2 
         58 1  37 LYS HA   1  38 ARG H    3.100 . 4.300 2.410 2.328 2.474     .  0 0 "[    .    1    .]" 2 
         59 1  19 ILE H    1  20 ASP H    1.900 . 2.400 2.150 2.026 2.277     .  0 0 "[    .    1    .]" 2 
         60 1  37 LYS HA   1  38 ARG H    2.400 . 3.100 2.708 2.637 2.754     .  0 0 "[    .    1    .]" 2 
         61 1  37 LYS HB3  1  38 ARG H    1.700 . 2.200 2.218 2.163 2.266 0.066 12 0 "[    .    1    .]" 2 
         62 1  54 ALA H    1  55 ALA H    2.900 . 6.000 2.393 2.289 2.500     .  0 0 "[    .    1    .]" 2 
         63 1  54 ALA H    1  54 ALA MB   2.200 . 2.800 2.210 2.072 2.306     .  0 0 "[    .    1    .]" 2 
         64 1 102 ASP HB3  1 103 GLU H    1.900 . 2.400 2.219 2.017 2.397     .  0 0 "[    .    1    .]" 2 
         65 1  15 LEU MD2  1  16 PHE H    4.600 . 6.000 3.212 1.996 3.745 0.004 12 0 "[    .    1    .]" 2 
         66 1  84 LEU QD   1  86 SER H    2.900 . 3.900 2.832 1.940 3.370     .  0 0 "[    .    1    .]" 2 
         67 1  13 LYS H    1  13 LYS HB2  2.600 . 3.400 2.156 2.062 2.342     .  0 0 "[    .    1    .]" 2 
         68 1  34 ASP H    1  48 ILE QG   3.300 . 4.700 3.574 3.276 3.758     .  0 0 "[    .    1    .]" 2 
         69 1  37 LYS H    1  38 ARG H    2.600 . 3.500 2.205 2.050 2.298     .  0 0 "[    .    1    .]" 2 
         70 1  72 THR HA   1  73 VAL H    3.700 . 5.400 2.728 2.666 2.789     .  0 0 "[    .    1    .]" 2 
         71 1  28 THR H    1  34 ASP QB   3.100 . 4.300 2.502 2.272 3.684     .  0 0 "[    .    1    .]" 2 
         72 1  51 LEU HA   1  52 MET H    3.500 . 5.100 2.407 2.290 2.665     .  0 0 "[    .    1    .]" 2 
         73 1  36 LEU HA   1  37 LYS H    3.000 . 4.100 2.692 2.646 2.729     .  0 0 "[    .    1    .]" 2 
         74 1 134 ASP QB   1 135 TYR H    3.300 . 4.700 2.856 2.316 3.346     .  0 0 "[    .    1    .]" 2 
         75 1  15 LEU HB2  1  16 PHE H    2.400 . 3.100 2.539 2.431 2.679     .  0 0 "[    .    1    .]" 2 
         76 1  15 LEU H    1  16 PHE H    2.900 . 6.000 2.321 2.157 2.477     .  0 0 "[    .    1    .]" 2 
         77 1 119 ASP HB2  1 120 ASP H    3.200 . 6.000 2.675 2.226 3.261     .  0 0 "[    .    1    .]" 2 
         78 1  71 ALA H    1  72 THR H    3.200 . 4.500 2.188 1.994 2.331     .  0 0 "[    .    1    .]" 2 
         79 1  70 ALA H    1  71 ALA H    3.000 . 4.100 2.623 2.417 2.927     .  0 0 "[    .    1    .]" 2 
         80 1  37 LYS H    1  37 LYS HB2  2.300 . 3.000 3.019 2.181 3.491 0.491  3 0 "[    .    1    .]" 2 
         81 1  76 ASN H    1  76 ASN HB3  2.600 . 3.500 2.600 2.366 3.501 0.001 10 0 "[    .    1    .]" 2 
         82 1  76 ASN H    1  76 ASN HB3  1.900 . 2.400 1.977 1.852 2.086     .  0 0 "[    .    1    .]" 2 
         83 1  13 LYS H    1  14 GLU H    2.300 . 3.000 2.021 1.963 2.115     .  0 0 "[    .    1    .]" 2 
         84 1  34 ASP H    1  35 GLY H    2.800 . 3.800 2.994 2.789 3.197     .  0 0 "[    .    1    .]" 2 
         85 1  72 THR H    1  74 HIS H    2.900 . 6.000 2.437 2.178 2.604     .  0 0 "[    .    1    .]" 2 
         86 1  74 HIS H    1  75 LEU H    3.200 . 4.500 1.979 1.908 2.037     .  0 0 "[    .    1    .]" 2 
         87 1 140 ALA H    1 143 ARG HB3  4.000 . 6.000 4.819 3.646 6.037 0.037 11 0 "[    .    1    .]" 2 
         88 1  70 ALA MB   1  71 ALA H    2.400 . 6.000 2.104 1.957 2.258     .  0 0 "[    .    1    .]" 2 
         89 1 104 ILE H    1 105 GLN H    2.400 . 3.100 2.521 2.404 2.682     .  0 0 "[    .    1    .]" 2 
         90 1  14 GLU H    1  14 GLU QG   2.600 . 3.400 2.807 2.408 3.265     .  0 0 "[    .    1    .]" 2 
         91 1  11 GLY QA   1  14 GLU H    2.300 . 3.000 2.341 2.281 2.428     .  0 0 "[    .    1    .]" 2 
         92 1  13 LYS HB2  1  14 GLU H    2.300 . 2.900 2.480 2.191 2.857     .  0 0 "[    .    1    .]" 2 
         93 1  88 PHE QE   1  92 ASP H    3.400 . 4.800 2.909 2.759 2.975     .  0 0 "[    .    1    .]" 2 
         94 1  34 ASP H    1  34 ASP QB   1.700 . 2.200 1.899 1.836 1.980     .  0 0 "[    .    1    .]" 2 
         95 1  33 LYS QB   1  34 ASP H    2.100 . 2.700 2.184 1.776 2.630     .  0 0 "[    .    1    .]" 2 
         96 1  32 LEU MD1  1  50 ASP H    4.300 . 6.000 2.724 2.281 3.010     .  0 0 "[    .    1    .]" 2 
         97 1  49 LYS HB2  1  50 ASP H    1.700 . 2.200 2.298 2.213 2.361 0.161 11 0 "[    .    1    .]" 2 
         98 1 140 ALA H    1 143 ARG HB2  3.900 . 5.800 4.772 3.624 5.820 0.020  6 0 "[    .    1    .]" 2 
         99 1  30 ASP HB3  1  31 GLU H    4.000 . 6.000 2.888 2.364 3.754     .  0 0 "[    .    1    .]" 2 
        100 1 120 ASP H    1 122 ILE H    2.300 . 3.000 2.548 2.469 2.584     .  0 0 "[    .    1    .]" 2 
        101 1 122 ILE HG12 1 123 LYS H    3.000 . 4.100 3.047 1.772 3.586 0.128  7 0 "[    .    1    .]" 2 
        102 1  30 ASP HB2  1  31 GLU H    2.200 . 2.800 2.378 1.968 3.018 0.218  4 0 "[    .    1    .]" 2 
        103 1  30 ASP HA   1  31 GLU H    2.300 . 3.000 2.759 2.742 2.779     .  0 0 "[    .    1    .]" 2 
        104 1  31 GLU H    1  31 GLU HB3  2.500 . 3.300 2.342 2.163 2.470     .  0 0 "[    .    1    .]" 2 
        105 1  22 ASP H    1  22 ASP HB3  2.600 . 3.400 3.105 2.426 3.697 0.297 12 0 "[    .    1    .]" 2 
        106 1  73 VAL HB   1  74 HIS H    1.600 . 2.200 2.302 2.249 2.348 0.148  8 0 "[    .    1    .]" 2 
        107 1  22 ASP H    1  22 ASP HB2  3.400 . 4.800 3.424 2.710 3.597     .  0 0 "[    .    1    .]" 2 
        108 1  52 MET QG   1  53 ASP H    2.500 . 3.300 2.537 2.180 3.309 0.009  9 0 "[    .    1    .]" 2 
        109 1  20 ASP H    1  21 THR H    3.300 . 4.600 3.521 3.161 3.897     .  0 0 "[    .    1    .]" 2 
        110 1  17 LYS H    1  19 ILE H    2.600 . 3.400 2.594 2.456 2.739     .  0 0 "[    .    1    .]" 2 
        111 1  30 ASP H    1  30 ASP HB3  2.300 . 3.000 2.412 2.173 2.662     .  0 0 "[    .    1    .]" 2 
        112 1  21 THR H    1  21 THR HA   2.400 . 3.100 2.369 2.161 2.494     .  0 0 "[    .    1    .]" 2 
        113 1  21 THR H    1  22 ASP H    2.200 . 2.800 2.177 2.054 2.286     .  0 0 "[    .    1    .]" 2 
        114 1  21 THR H    1  23 ASN H    1.600 . 2.200 2.153 2.093 2.266 0.066  3 0 "[    .    1    .]" 2 
        115 1  15 LEU HB3  1  18 MET H    3.000 . 4.100 3.680 3.111 3.955     .  0 0 "[    .    1    .]" 2 
        116 1  96 SER H    1  96 SER HA   3.100 . 4.300 2.765 2.638 2.811     .  0 0 "[    .    1    .]" 2 
        117 1  67 GLU H    1  69 ILE H    4.100 . 6.000 4.395 3.974 4.556     .  0 0 "[    .    1    .]" 2 
        118 1  20 ASP QB   1  23 ASN H    3.000 . 4.200 2.606 2.249 2.874     .  0 0 "[    .    1    .]" 2 
        119 1  57 ILE HA   1  58 ASP H    2.700 . 3.600 3.277 3.227 3.325     .  0 0 "[    .    1    .]" 2 
        120 1  23 ASN H    1  24 SER H    2.000 . 2.500 2.411 2.335 2.549 0.049  9 0 "[    .    1    .]" 2 
        121 1  22 ASP H    1  23 ASN H    1.700 . 2.200 1.833 1.701 1.995     .  0 0 "[    .    1    .]" 2 
        122 1  22 ASP HB2  1  23 ASN H    2.300 . 3.000 2.285 2.080 2.470     .  0 0 "[    .    1    .]" 2 
        123 1  17 LYS H    1  17 LYS HB3  1.800 . 2.200 2.218 2.163 2.332 0.132  5 0 "[    .    1    .]" 2 
        124 1 121 MET HA   1 124 GLU H    2.300 . 3.000 2.435 2.380 2.514     .  0 0 "[    .    1    .]" 2 
        125 1  23 ASN H    1  23 ASN HA   2.400 . 3.100 2.585 2.481 2.679     .  0 0 "[    .    1    .]" 2 
        126 1  22 ASP HB3  1  23 ASN H    2.500 . 3.300 2.684 2.442 3.415 0.115  5 0 "[    .    1    .]" 2 
        127 1 105 GLN H    1 106 GLN H    2.300 . 3.000 2.791 2.648 2.963     .  0 0 "[    .    1    .]" 2 
        128 1 106 GLN H    1 106 GLN HA   2.600 . 3.500 2.479 2.436 2.515     .  0 0 "[    .    1    .]" 2 
        129 1 106 GLN H    1 106 GLN QG   3.100 . 4.300 3.114 1.976 3.882     .  0 0 "[    .    1    .]" 2 
        130 1 105 GLN HB2  1 106 GLN H    1.900 . 2.300 2.122 1.934 2.263     .  0 0 "[    .    1    .]" 2 
        131 1 121 MET HA   1 124 GLU H    2.600 . 3.500 2.311 2.265 2.373     .  0 0 "[    .    1    .]" 2 
        132 1  60 SER H    1  60 SER HA   3.200 . 4.400 2.719 2.687 2.828     .  0 0 "[    .    1    .]" 2 
        133 1  93 LYS H    1  94 ASP H    2.000 . 2.500 2.323 2.055 2.421     .  0 0 "[    .    1    .]" 2 
        134 1 128 ASP QB   1 129 ASN H    3.900 . 5.800 3.047 2.645 3.431     .  0 0 "[    .    1    .]" 2 
        135 1  39 VAL H    1  39 VAL QG   3.200 . 4.500 1.800 1.645 2.061 0.255 11 0 "[    .    1    .]" 2 
        136 1  37 LYS HA   1  40 GLY H    2.800 . 3.800 2.432 2.339 2.622     .  0 0 "[    .    1    .]" 2 
        137 1 134 ASP H    1 134 ASP QB   3.000 . 4.100 2.097 1.776 2.599 0.124  9 0 "[    .    1    .]" 2 
        138 1  64 ASP H    1  64 ASP HB2  3.600 . 5.200 2.656 2.480 3.593     .  0 0 "[    .    1    .]" 2 
        139 1  27 ILE H    1  52 MET ME   3.700 . 5.400 3.508 3.347 3.710     .  0 0 "[    .    1    .]" 2 
        140 1  16 PHE QD   1  27 ILE H    6.000 . 6.000 5.144 4.858 5.500     .  0 0 "[    .    1    .]" 2 
        141 1  60 SER HA   1  62 THR H    4.100 . 6.000 3.262 3.073 3.319     .  0 0 "[    .    1    .]" 2 
        142 1 153 ARG HA   1 154 ARG H    3.200 . 4.500 2.218 1.997 2.361     .  0 0 "[    .    1    .]" 2 
        143 1 153 ARG HB3  1 154 ARG H    3.700 . 5.400 2.648 2.126 3.394     .  0 0 "[    .    1    .]" 2 
        144 1 153 ARG HB2  1 154 ARG H    4.200 . 6.000 2.673 2.305 3.033     .  0 0 "[    .    1    .]" 2 
        145 1 128 ASP H    1 154 ARG H    2.700 . 6.000 5.423 4.842 5.864     .  0 0 "[    .    1    .]" 2 
        146 1  28 THR HA   1  63 ILE H    3.200 . 4.400 2.212 2.160 2.374     .  0 0 "[    .    1    .]" 2 
        147 1 126 ASP HB2  1 127 GLN H    4.900 . 6.000 4.079 3.776 4.454     .  0 0 "[    .    1    .]" 2 
        148 1 126 ASP HB3  1 127 GLN H    3.200 . 4.500 3.021 1.968 4.052     .  0 0 "[    .    1    .]" 2 
        149 1 127 GLN H    1 127 GLN HB2  2.800 . 3.800 2.613 2.196 3.601     .  0 0 "[    .    1    .]" 2 
        150 1  56 ASP QB   1  57 ILE H    5.100 . 6.000 3.763 3.561 3.883     .  0 0 "[    .    1    .]" 2 
        151 1  92 ASP HB3  1  93 LYS H    5.800 . 6.000 4.204 4.125 4.245     .  0 0 "[    .    1    .]" 2 
        152 1  89 SER HA   1  93 LYS H    5.200 . 6.000 4.589 4.287 4.798     .  0 0 "[    .    1    .]" 2 
        153 1  98 TYR HA   1 133 ILE H    2.900 . 3.900 2.849 2.824 2.884     .  0 0 "[    .    1    .]" 2 
        154 1 100 THR HA   1 133 ILE H    2.800 . 3.800 2.400 2.316 2.473     .  0 0 "[    .    1    .]" 2 
        155 1 133 ILE HB   1 138 PHE H    3.600 . 5.300 3.226 3.004 3.449     .  0 0 "[    .    1    .]" 2 
        156 1  64 ASP H    1  68 PHE H    3.000 . 4.100 2.662 2.563 2.788     .  0 0 "[    .    1    .]" 2 
        157 1 100 THR HA   1 101 LEU H    3.200 . 4.500 2.257 2.213 2.347     .  0 0 "[    .    1    .]" 2 
        158 1  65 TYR HA   1  68 PHE H    3.500 . 5.000 3.724 3.594 3.834     .  0 0 "[    .    1    .]" 2 
        159 1  16 PHE QE   1  68 PHE H    5.000 . 6.000 3.851 3.729 3.956     .  0 0 "[    .    1    .]" 2 
        160 1  45 GLU HA   1  47 GLU H    4.100 . 6.000 3.341 2.951 3.598     .  0 0 "[    .    1    .]" 2 
        161 1  32 LEU HB3  1  47 GLU H    5.700 . 6.000 4.850 4.354 5.484     .  0 0 "[    .    1    .]" 2 
        162 1  47 GLU H    1  48 ILE QG   4.700 . 6.000 4.525 3.883 4.911     .  0 0 "[    .    1    .]" 2 
        163 1  44 MET HB2  1  47 GLU H    3.900 . 5.800 3.560 2.924 4.233     .  0 0 "[    .    1    .]" 2 
        164 1  23 ASN HA   1  25 GLY H    4.200 . 6.000 3.157 3.017 3.284     .  0 0 "[    .    1    .]" 2 
        165 1  16 PHE H    1  69 ILE H    4.300 . 6.000 4.568 4.218 4.940     .  0 0 "[    .    1    .]" 2 
        166 1  19 ILE H    1  35 GLY HA3  5.900 . 6.000 4.068 3.827 4.450     .  0 0 "[    .    1    .]" 2 
        167 1  90 TYR HA   1  91 PHE H    3.100 . 4.300 2.703 2.688 2.743     .  0 0 "[    .    1    .]" 2 
        168 1  23 ASN HB3  1  23 ASN QD   4.000 . 6.000 2.565 2.084 3.035     .  0 0 "[    .    1    .]" 2 
        169 1 127 GLN HE21 1 127 GLN HG2  3.800 . 5.600 3.100 2.129 3.279     .  0 0 "[    .    1    .]" 2 
        170 1  37 LYS HA   1  39 VAL H    4.100 . 6.000 3.384 3.291 3.431     .  0 0 "[    .    1    .]" 2 
        171 1  36 LEU HA   1  39 VAL H    4.100 . 6.000 3.307 2.755 3.809     .  0 0 "[    .    1    .]" 2 
        172 1  26 THR H    1  28 THR H    6.000 . 6.000 5.452 5.311 5.601     .  0 0 "[    .    1    .]" 2 
        173 1  20 ASP HA   1  23 ASN H    4.400 . 6.000 2.881 2.715 3.120     .  0 0 "[    .    1    .]" 2 
        174 1  21 THR HA   1  23 ASN H    4.200 . 6.000 4.550 4.201 4.844     .  0 0 "[    .    1    .]" 2 
        175 1 128 ASP H    1 134 ASP QB   6.000 . 6.000 4.950 4.186 5.716     .  0 0 "[    .    1    .]" 2 
        176 1  13 LYS H    1  14 GLU H    2.600 . 3.500 2.144 2.044 2.268     .  0 0 "[    .    1    .]" 2 
        177 1  35 GLY HA2  1  36 LEU H    4.000 . 6.000 3.125 3.082 3.189     .  0 0 "[    .    1    .]" 2 
        178 1  36 LEU H    1  36 LEU HA   4.500 . 6.000 2.862 2.786 2.905     .  0 0 "[    .    1    .]" 2 
        179 1  57 ILE H    1  58 ASP H    2.300 . 3.000 2.554 2.266 2.648     .  0 0 "[    .    1    .]" 2 
        180 1  20 ASP QB   1  21 THR H    3.900 . 5.800 3.512 3.019 3.897     .  0 0 "[    .    1    .]" 2 
        181 1  65 TYR HA   1  69 ILE H    3.000 . 4.100 2.729 2.686 2.788     .  0 0 "[    .    1    .]" 2 
        182 1  19 ILE HB   1  21 THR H    4.900 . 6.000 3.408 3.180 3.611     .  0 0 "[    .    1    .]" 2 
        183 1  37 LYS H    1  40 GLY H    2.900 . 6.000 3.921 3.419 4.517     .  0 0 "[    .    1    .]" 2 
        184 1  70 ALA H    1  71 ALA H    4.100 . 6.000 2.633 2.442 2.941     .  0 0 "[    .    1    .]" 2 
        185 1  35 GLY H    1  37 LYS H    5.200 . 6.000 3.448 3.057 3.661     .  0 0 "[    .    1    .]" 2 
        186 1  16 PHE HA   1  17 LYS H    3.700 . 5.400 3.389 3.364 3.412     .  0 0 "[    .    1    .]" 2 
        187 1  56 ASP QB   1  59 LYS H    6.000 . 6.000 3.068 2.888 3.408     .  0 0 "[    .    1    .]" 2 
        188 1  36 LEU HA   1  38 ARG H    3.400 . 4.900 2.663 2.601 2.743     .  0 0 "[    .    1    .]" 2 
        189 1  20 ASP H    1  35 GLY HA2  3.200 . 4.500 2.595 2.502 2.674     .  0 0 "[    .    1    .]" 2 
        190 1  19 ILE HA   1  20 ASP H    4.400 . 6.000 2.919 2.699 3.046     .  0 0 "[    .    1    .]" 2 
        191 1  49 LYS HA   1  50 ASP H    3.300 . 4.700 2.365 2.296 2.420     .  0 0 "[    .    1    .]" 2 
        192 1  33 LYS QB   1  34 ASP H    4.600 . 6.000 2.701 2.304 3.124     .  0 0 "[    .    1    .]" 2 
        193 1  28 THR H    1  30 ASP HB2  5.400 . 6.000 4.427 2.897 4.867     .  0 0 "[    .    1    .]" 2 
        194 1 120 ASP HB3  1 121 MET H    3.300 . 4.600 3.088 2.762 3.578     .  0 0 "[    .    1    .]" 2 
        195 1  49 LYS HA   1  53 ASP H    3.600 . 5.200 3.260 2.624 3.403     .  0 0 "[    .    1    .]" 2 
        196 1  84 LEU HA   1  86 SER H    5.700 . 6.000 3.176 3.001 3.404     .  0 0 "[    .    1    .]" 2 
        197 1  15 LEU HB2  1  16 PHE H    3.900 . 6.000 3.511 3.302 3.636     .  0 0 "[    .    1    .]" 2 
        198 1  52 MET HA   1  58 ASP H    6.000 . 6.000 5.967 5.628 6.421 0.421  4 0 "[    .    1    .]" 2 
        199 1  34 ASP H    1  34 ASP HA   4.400 . 6.000 2.457 2.432 2.475     .  0 0 "[    .    1    .]" 2 
        200 1  32 LEU HA   1  34 ASP H    4.700 . 6.000 3.338 3.308 3.378     .  0 0 "[    .    1    .]" 2 
        201 1  91 PHE HA   1  92 ASP H    4.800 . 6.000 2.910 2.702 3.124     .  0 0 "[    .    1    .]" 2 
        202 1  37 LYS HG3  1  38 ARG H    4.600 . 6.000 3.354 2.388 4.290     .  0 0 "[    .    1    .]" 2 
        203 1 121 MET HB2  1 122 ILE H    4.000 . 6.000 3.574 2.872 3.848     .  0 0 "[    .    1    .]" 2 
        204 1 121 MET HB3  1 122 ILE H    3.400 . 4.800 2.774 2.450 3.066     .  0 0 "[    .    1    .]" 2 
        205 1 121 MET ME   1 122 ILE H    6.000 . 6.000 3.923 2.973 4.229     .  0 0 "[    .    1    .]" 2 
        206 1  53 ASP H    1  55 ALA H    5.500 . 6.000 3.814 3.602 4.113     .  0 0 "[    .    1    .]" 2 
        207 1  14 GLU HB2  1  17 LYS H    4.600 . 6.000 3.869 3.686 4.085     .  0 0 "[    .    1    .]" 2 
        208 1 104 ILE MG   1 106 GLN H    5.100 . 6.000 3.318 2.926 3.647     .  0 0 "[    .    1    .]" 2 
        209 1  56 ASP QB   1  58 ASP H    5.600 . 6.000 3.534 3.395 3.738     .  0 0 "[    .    1    .]" 2 
        210 1 124 GLU H    1 125 ILE MD   4.400 . 6.000 3.589 3.151 3.893     .  0 0 "[    .    1    .]" 2 
        211 1 123 LYS HD2  1 124 GLU H    5.000 . 6.000 3.556 3.223 3.821     .  0 0 "[    .    1    .]" 2 
        212 1 121 MET HB3  1 124 GLU H    4.900 . 6.000 4.032 3.947 4.081     .  0 0 "[    .    1    .]" 2 
        213 1 121 MET HB3  1 124 GLU H    3.000 . 4.100 2.704 2.539 2.877     .  0 0 "[    .    1    .]" 2 
        214 1  36 LEU HA   1  41 SER H    3.700 . 5.400 3.255 2.632 3.457     .  0 0 "[    .    1    .]" 2 
        215 1  36 LEU QD   1  41 SER H    5.700 . 6.000 4.070 3.558 5.142     .  0 0 "[    .    1    .]" 2 
        216 1 126 ASP HB3  1 129 ASN H    5.800 . 6.000 3.143 2.735 3.548     .  0 0 "[    .    1    .]" 2 
        217 1  17 LYS HA   1  19 ILE H    4.800 . 6.000 3.137 3.043 3.343     .  0 0 "[    .    1    .]" 2 
        218 1  27 ILE MG   1  63 ILE H    5.000 . 6.000 3.309 3.107 3.755     .  0 0 "[    .    1    .]" 2 
        219 1  62 THR MG   1  63 ILE H    4.800 . 6.000 2.400 2.013 2.692     .  0 0 "[    .    1    .]" 2 
        220 1  92 ASP HB2  1  93 LYS H    3.900 . 5.800 4.035 3.977 4.091     .  0 0 "[    .    1    .]" 2 
        221 1  32 LEU H    1  32 LEU HG   4.600 . 6.000 3.877 3.693 3.995     .  0 0 "[    .    1    .]" 2 
        222 1  32 LEU H    1  33 LYS QG   5.200 . 6.000 3.254 3.065 3.388     .  0 0 "[    .    1    .]" 2 
        223 1  19 ILE MG   1  32 LEU H    3.700 . 5.400 2.793 2.594 2.927     .  0 0 "[    .    1    .]" 2 
        224 1  19 ILE MG   1  32 LEU H    3.400 . 4.800 2.706 2.541 2.819     .  0 0 "[    .    1    .]" 2 
        225 1  36 LEU H    1  36 LEU QB   3.800 . 5.600 2.337 2.081 2.589     .  0 0 "[    .    1    .]" 2 
        226 1  12 LEU MD1  1  16 PHE H    6.000 . 6.000 3.133 2.505 3.407     .  0 0 "[    .    1    .]" 2 
        227 1  32 LEU MD1  1  52 MET H    5.000 . 6.000 3.064 2.282 3.624     .  0 0 "[    .    1    .]" 2 
        228 1  12 LEU QD   1  13 LYS H    3.600 . 5.200 3.125 2.271 3.469     .  0 0 "[    .    1    .]" 2 
        229 1  12 LEU MD1  1  13 LYS H    5.000 . 6.000 2.846 2.258 3.338     .  0 0 "[    .    1    .]" 2 
        230 1   9 ILE H    1   9 ILE MD   5.100 . 6.000 2.451 1.758 3.544 0.142  7 0 "[    .    1    .]" 2 
        231 1 104 ILE MG   1 126 ASP H    6.000 . 6.000 3.459 2.839 4.023     .  0 0 "[    .    1    .]" 2 
        232 1  84 LEU QD   1  85 VAL H    3.500 . 5.100 2.462 1.752 3.335 0.148 15 0 "[    .    1    .]" 2 
        233 1  85 VAL H    1  85 VAL MG2  4.600 . 6.000 2.960 2.191 3.355     .  0 0 "[    .    1    .]" 2 
        234 1   9 ILE H    1   9 ILE MG   4.900 . 6.000 2.997 2.026 3.359     .  0 0 "[    .    1    .]" 2 
        235 1 104 ILE H    1 104 ILE HG12 3.100 . 4.300 2.856 2.225 3.263     .  0 0 "[    .    1    .]" 2 
        236 1   9 ILE H    1   9 ILE HG12 4.100 . 6.000 2.281 1.688 3.105 0.312 11 0 "[    .    1    .]" 2 
        237 1 140 ALA MB   1 146 LYS H    2.900 . 6.000 4.359 2.436 5.548     .  0 0 "[    .    1    .]" 2 
        238 1  33 LYS QG   1  34 ASP H    3.400 . 4.800 1.991 1.418 2.301 0.582  5 1 "[    +    1    .]" 2 
        239 1  48 ILE MG   1  50 ASP H    4.800 . 6.000 2.751 2.288 3.050     .  0 0 "[    .    1    .]" 2 
        240 1  49 LYS HA   1  50 ASP H    3.500 . 5.000 3.129 2.908 3.276     .  0 0 "[    .    1    .]" 2 
        241 1  50 ASP H    1  51 LEU HA   3.100 . 4.300 2.782 2.776 2.790     .  0 0 "[    .    1    .]" 2 
        242 1  27 ILE QG   1  28 THR H    6.000 . 6.000 4.120 4.032 4.304     .  0 0 "[    .    1    .]" 2 
        243 1  19 ILE MG   1  31 GLU H    5.700 . 6.000 2.918 1.777 3.413     .  0 0 "[    .    1    .]" 2 
        244 1  19 ILE MG   1  31 GLU H    5.200 . 6.000 2.917 1.778 3.521 0.022  6 0 "[    .    1    .]" 2 
        245 1  73 VAL QG   1  75 LEU H    4.300 . 6.000 2.403 1.948 2.888 0.052  7 0 "[    .    1    .]" 2 
        246 1  99 ILE MG   1 133 ILE H    3.700 . 5.500 3.150 2.987 3.316     .  0 0 "[    .    1    .]" 2 
        247 1  13 LYS HA   1  69 ILE H    6.000 . 6.000 4.764 4.236 5.025     .  0 0 "[    .    1    .]" 2 
        248 1 122 ILE H    1 123 LYS HA   6.000 . 6.000 4.944 4.889 5.013     .  0 0 "[    .    1    .]" 2 
        249 1  19 ILE HA   1  23 ASN H    6.000 . 6.000 5.774 5.573 5.987     .  0 0 "[    .    1    .]" 2 
        250 1  27 ILE H    1  28 THR MG   6.000 . 6.000 3.703 3.582 3.834     .  0 0 "[    .    1    .]" 2 
        251 1  29 PHE H    1  30 ASP HB2  6.000 . 6.000 4.581 3.884 4.950     .  0 0 "[    .    1    .]" 2 
        252 1  29 PHE H    1  62 THR MG   6.000 . 6.000 5.112 4.924 5.324     .  0 0 "[    .    1    .]" 2 
        253 1  29 PHE H    1  32 LEU HB3  6.000 . 6.000 5.220 4.866 5.495     .  0 0 "[    .    1    .]" 2 
        254 1  27 ILE MG   1  35 GLY H    3.800 . 5.600 4.303 4.099 4.600     .  0 0 "[    .    1    .]" 2 
        255 1  36 LEU H    1  41 SER HB2  6.000 . 6.000 5.298 4.583 6.049 0.049  9 0 "[    .    1    .]" 2 
        256 1  19 ILE HA   1  36 LEU H    5.200 . 6.000 3.075 2.937 3.185     .  0 0 "[    .    1    .]" 2 
        257 1 115 ASP H    1 115 ASP HA   3.600 . 5.200 2.489 2.396 2.539     .  0 0 "[    .    1    .]" 2 
        258 1  37 LYS HB2  1  40 GLY H    6.000 . 6.000 4.552 4.259 5.105     .  0 0 "[    .    1    .]" 2 
        259 1  33 LYS HA   1  43 LEU H    5.500 . 6.000 4.510 4.327 4.699     .  0 0 "[    .    1    .]" 2 
        260 1  42 GLU HA   1  43 LEU H    2.800 . 3.800 2.089 2.068 2.114     .  0 0 "[    .    1    .]" 2 
        261 1  44 MET ME   1  47 GLU H    5.200 . 6.000 3.741 2.932 4.345     .  0 0 "[    .    1    .]" 2 
        262 1  49 LYS H    1  49 LYS QE   6.000 . 6.000 4.400 3.684 4.960     .  0 0 "[    .    1    .]" 2 
        263 1  47 GLU QB   1  51 LEU H    3.500 . 5.100 4.524 4.367 4.906     .  0 0 "[    .    1    .]" 2 
        264 1  55 ALA H    1  63 ILE QG   6.000 . 6.000 4.388 4.107 4.604     .  0 0 "[    .    1    .]" 2 
        265 1  55 ALA H    1  63 ILE MD   5.800 . 6.000 3.691 3.182 3.940     .  0 0 "[    .    1    .]" 2 
        266 1  19 ILE MD   1  21 THR H    4.500 . 6.000 3.252 2.657 3.744     .  0 0 "[    .    1    .]" 2 
        267 1  51 LEU QD   1  55 ALA H    6.000 . 6.000 3.118 2.610 3.505     .  0 0 "[    .    1    .]" 2 
        268 1  21 THR H    1  31 GLU HA   6.000 . 6.000 3.348 3.278 3.412     .  0 0 "[    .    1    .]" 2 
        269 1  21 THR H    1  24 SER H    6.000 . 6.000 5.193 4.950 5.329     .  0 0 "[    .    1    .]" 2 
        270 1  86 SER HA   1  87 ALA H    4.400 . 6.000 2.756 2.731 2.784     .  0 0 "[    .    1    .]" 2 
        271 1  61 GLY H    1  62 THR MG   6.000 . 6.000 4.730 4.223 4.954     .  0 0 "[    .    1    .]" 2 
        272 1  19 ILE HB   1  63 ILE H    6.000 . 6.000 6.092 6.013 6.205 0.205 12 0 "[    .    1    .]" 2 
        273 1  27 ILE H    1  64 ASP H    5.900 . 6.000 4.077 3.962 4.146     .  0 0 "[    .    1    .]" 2 
        274 1  19 ILE HB   1  28 THR H    6.000 . 6.000 4.212 3.843 4.639     .  0 0 "[    .    1    .]" 2 
        275 1  64 ASP HB2  1  66 GLY H    3.600 . 5.200 3.199 2.781 3.356     .  0 0 "[    .    1    .]" 2 
        276 1  63 ILE QG   1  66 GLY H    6.000 . 6.000 4.578 4.386 4.808     .  0 0 "[    .    1    .]" 2 
        277 1  64 ASP HB2  1  67 GLU H    6.000 . 6.000 3.189 2.891 4.040     .  0 0 "[    .    1    .]" 2 
        278 1  57 ILE QG   1  70 ALA H    6.000 . 6.000 3.902 3.700 4.131     .  0 0 "[    .    1    .]" 2 
        279 1  69 ILE MG   1  70 ALA H    6.000 . 6.000 3.603 3.147 3.838     .  0 0 "[    .    1    .]" 2 
        280 1  69 ILE HA   1  71 ALA H    6.000 . 6.000 3.673 3.185 4.102     .  0 0 "[    .    1    .]" 2 
        281 1  71 ALA H    1  74 HIS QB   6.000 . 6.000 4.332 3.612 4.850     .  0 0 "[    .    1    .]" 2 
        282 1  35 GLY HA2  1  37 LYS H    4.100 . 6.000 3.325 3.127 3.585     .  0 0 "[    .    1    .]" 2 
        283 1  34 ASP HA   1  37 LYS H    5.700 . 6.000 3.232 2.959 3.407     .  0 0 "[    .    1    .]" 2 
        284 1 103 GLU H    1 105 GLN HB2  3.800 . 5.600 4.439 4.236 4.807     .  0 0 "[    .    1    .]" 2 
        285 1  18 MET H    1  19 ILE HA   6.000 . 6.000 4.805 4.699 4.884     .  0 0 "[    .    1    .]" 2 
        286 1  18 MET H    1  35 GLY HA3  6.000 . 6.000 5.662 5.468 5.921     .  0 0 "[    .    1    .]" 2 
        287 1  21 THR HB   1  22 ASP H    4.200 . 6.000 3.879 3.721 4.022     .  0 0 "[    .    1    .]" 2 
        288 1  72 THR HA   1  74 HIS H    5.000 . 6.000 3.166 3.098 3.278     .  0 0 "[    .    1    .]" 2 
        289 1  19 ILE HA   1  22 ASP H    6.000 . 6.000 5.742 5.477 6.166 0.166  5 0 "[    .    1    .]" 2 
        290 1   9 ILE H    1   9 ILE HG13 4.700 . 6.000 3.036 1.980 3.679     .  0 0 "[    .    1    .]" 2 
        291 1   8 GLU H    1   9 ILE H    4.400 . 6.000 2.627 2.492 3.000     .  0 0 "[    .    1    .]" 2 
        292 1  87 ALA H    1  88 PHE QB   6.000 . 6.000 3.992 3.836 4.206     .  0 0 "[    .    1    .]" 2 
        293 1  88 PHE H    1  88 PHE QE   5.800 . 6.000 3.674 3.291 4.087     .  0 0 "[    .    1    .]" 2 
        294 1  89 SER HA   1  95 GLY H    5.500 . 6.000 4.600 4.346 4.969     .  0 0 "[    .    1    .]" 2 
        295 1  99 ILE HA   1 100 THR H    2.800 . 3.800 2.173 2.146 2.230     .  0 0 "[    .    1    .]" 2 
        296 1 102 ASP HB3  1 104 ILE H    2.900 . 3.900 2.815 2.472 3.037     .  0 0 "[    .    1    .]" 2 
        297 1   8 GLU H    1   8 GLU HG2  4.100 . 6.000 2.993 1.817 3.582 0.183 15 0 "[    .    1    .]" 2 
        298 1  99 ILE HB   1 132 GLN H    6.000 . 6.000 5.232 4.606 5.663     .  0 0 "[    .    1    .]" 2 
        299 1  19 ILE MG   1  20 ASP H    3.800 . 5.600 2.528 2.171 2.816     .  0 0 "[    .    1    .]" 2 
        300 1  20 ASP H    1  27 ILE QG   6.000 . 6.000 2.995 2.763 3.276     .  0 0 "[    .    1    .]" 2 
        301 1 104 ILE MG   1 108 CYS H    5.900 . 6.000 4.429 3.955 4.888     .  0 0 "[    .    1    .]" 2 
        302 1  20 ASP H    1  20 ASP QB   4.200 . 6.000 2.523 2.099 2.770     .  0 0 "[    .    1    .]" 2 
        303 1 114 ASP H    1 114 ASP HB3  3.700 . 5.400 3.244 2.871 3.882     .  0 0 "[    .    1    .]" 2 
        304 1  11 GLY QA   1  13 LYS H    4.400 . 6.000 2.683 2.602 2.737     .  0 0 "[    .    1    .]" 2 
        305 1  14 GLU H    1  18 MET QB   6.000 . 6.000 4.478 4.002 4.883     .  0 0 "[    .    1    .]" 2 
        306 1 117 HIS HB3  1 118 ILE H    5.100 . 6.000 2.719 1.997 3.483     .  0 0 "[    .    1    .]" 2 
        307 1   8 GLU HB3  1   9 ILE H    6.000 . 6.000 2.899 1.999 3.918     .  0 0 "[    .    1    .]" 2 
        308 1  36 LEU H    1  38 ARG H    3.400 . 4.900 2.598 2.251 2.843     .  0 0 "[    .    1    .]" 2 
        309 1  38 ARG H    1  38 ARG HG2  3.200 . 4.400 2.315 2.135 3.155     .  0 0 "[    .    1    .]" 2 
        310 1  48 ILE HA   1  50 ASP H    3.700 . 5.400 3.277 3.219 3.337     .  0 0 "[    .    1    .]" 2 
        311 1  32 LEU QD   1  50 ASP H    6.000 . 6.000 4.233 3.849 4.436     .  0 0 "[    .    1    .]" 2 
        312 1 121 MET QG   1 124 GLU H    6.000 . 6.000 3.337 3.218 3.509     .  0 0 "[    .    1    .]" 2 
        313 1 124 GLU H    1 132 GLN H    6.000 . 6.000 6.213 6.105 6.362 0.362 11 0 "[    .    1    .]" 2 
        314 1 127 GLN H    1 132 GLN QG   6.000 . 6.000 5.050 4.265 5.670     .  0 0 "[    .    1    .]" 2 
        315 1  20 ASP QB   1  23 ASN H    4.200 . 6.000 3.210 2.558 3.748     .  0 0 "[    .    1    .]" 2 
        316 1 127 GLN HB3  1 129 ASN H    6.000 . 6.000 5.659 4.996 5.957     .  0 0 "[    .    1    .]" 2 
        317 1 126 ASP HB2  1 129 ASN H    6.000 . 6.000 3.982 2.777 4.439     .  0 0 "[    .    1    .]" 2 
        318 1 125 ILE MD   1 134 ASP H    6.000 . 6.000 3.894 2.738 5.208     .  0 0 "[    .    1    .]" 2 
        319 1 134 ASP QB   1 136 GLY H    4.900 . 6.000 2.784 2.151 3.260     .  0 0 "[    .    1    .]" 2 
        320 1 133 ILE MG   1 136 GLY H    6.000 . 6.000 4.177 4.054 4.314     .  0 0 "[    .    1    .]" 2 
        321 1  32 LEU H    1  33 LYS QB   6.000 . 6.000 3.919 3.017 4.447     .  0 0 "[    .    1    .]" 2 
        322 1 125 ILE MD   1 138 PHE H    6.000 . 6.000 3.807 2.706 4.773     .  0 0 "[    .    1    .]" 2 
        323 1 136 GLY HA3  1 139 ALA H    5.400 . 6.000 3.376 3.279 3.496     .  0 0 "[    .    1    .]" 2 
        324 1 139 ALA H    1 153 ARG H    6.000 . 6.000 6.047 5.359 8.152 2.152 10 1 "[    .    +    .]" 2 
        325 1 140 ALA H    1 143 ARG QD   5.000 . 6.000 5.138 3.721 6.213 0.213 10 0 "[    .    1    .]" 2 
        326 1  53 ASP HA   1  58 ASP H    6.000 . 6.000 6.167 6.114 6.251 0.251 13 0 "[    .    1    .]" 2 
        327 1  13 LYS H    1  15 LEU HG   3.900 . 5.800 3.960 3.407 4.305     .  0 0 "[    .    1    .]" 2 
        328 1  36 LEU QB   1  37 LYS H    2.900 . 3.900 2.197 1.951 2.660     .  0 0 "[    .    1    .]" 2 
        329 1  19 ILE MD   1  20 ASP H    3.700 . 5.400 2.752 2.624 2.867     .  0 0 "[    .    1    .]" 2 
        330 1  49 LYS HA   1  51 LEU H    6.000 . 6.000 4.223 3.759 4.529     .  0 0 "[    .    1    .]" 2 
        331 1 104 ILE H    1 105 GLN H    2.500 . 3.300 2.779 2.578 2.921     .  0 0 "[    .    1    .]" 2 
        332 1  20 ASP H    1  31 GLU HG2  4.100 . 6.000 3.315 2.985 3.533     .  0 0 "[    .    1    .]" 2 
        333 1  31 GLU HB3  1  33 LYS H    6.000 . 6.000 5.252 4.915 5.503     .  0 0 "[    .    1    .]" 2 
        334 1  28 THR HA   1  60 SER H    6.000 . 6.000 5.190 5.083 5.300     .  0 0 "[    .    1    .]" 2 
        335 1  23 ASN H    1  24 SER HB2  6.000 . 6.000 4.735 4.523 4.883     .  0 0 "[    .    1    .]" 2 
        336 1  70 ALA MB   1  73 VAL H    3.900 . 5.800 4.159 3.680 4.444     .  0 0 "[    .    1    .]" 2 
        337 1  72 THR H    1  73 VAL H    2.900 . 4.000 2.496 2.231 2.865     .  0 0 "[    .    1    .]" 2 
        338 1  15 LEU HB3  1  16 PHE H    2.400 . 3.100 2.590 2.207 2.852     .  0 0 "[    .    1    .]" 2 
        339 1  23 ASN HB2  1  23 ASN QD   3.600 . 5.200 2.583 2.067 2.855     .  0 0 "[    .    1    .]" 2 
        340 1  23 ASN HB3  1  23 ASN QD   2.900 . 4.000 2.387 2.070 2.864     .  0 0 "[    .    1    .]" 2 
        341 1  12 LEU QB   1  14 GLU H    6.000 . 6.000 3.491 3.261 3.730     .  0 0 "[    .    1    .]" 2 
        342 1  32 LEU HA   1  34 ASP H    3.800 . 5.600 4.215 3.876 4.524     .  0 0 "[    .    1    .]" 2 
        343 1  11 GLY QA   1  14 GLU H    4.300 . 6.000 2.705 2.556 3.010     .  0 0 "[    .    1    .]" 2 
        344 1  11 GLY H    1  14 GLU H    3.600 . 5.300 3.589 3.313 4.071     .  0 0 "[    .    1    .]" 2 
        345 1  21 THR HB   1  22 ASP H    3.500 . 5.000 3.844 3.723 3.928     .  0 0 "[    .    1    .]" 2 
        346 1  14 GLU HA   1  18 MET H    3.200 . 4.500 4.140 4.040 4.275     .  0 0 "[    .    1    .]" 2 
        347 1 105 GLN QE   1 114 ASP HA   4.800 . 6.000 5.343 5.039 5.507     .  0 0 "[    .    1    .]" 2 
        348 1 101 LEU HB2  1 105 GLN QE   5.500 . 6.000 2.757 1.687 3.158 0.013 11 0 "[    .    1    .]" 2 
        349 1 104 ILE MG   1 105 GLN QE   5.300 . 6.000 2.121 1.803 2.833     .  0 0 "[    .    1    .]" 2 
        350 1 105 GLN QE   1 118 ILE QG   3.800 . 5.600 2.378 1.672 2.549 0.328 11 0 "[    .    1    .]" 2 
        351 1 127 GLN HE22 1 127 GLN HG2  5.100 . 6.000 3.439 3.024 3.794     .  0 0 "[    .    1    .]" 2 
        352 1 123 LYS H    1 124 GLU H    2.100 . 2.700 2.266 2.200 2.354     .  0 0 "[    .    1    .]" 2 
        353 1  14 GLU H    1  16 PHE H    2.900 . 4.000 2.237 2.170 2.335     .  0 0 "[    .    1    .]" 2 
        354 1  33 LYS H    1  33 LYS QE   6.000 . 6.000 3.138 1.809 3.609     .  0 0 "[    .    1    .]" 2 
        355 1  15 LEU HB3  1  16 PHE H    4.100 . 6.000 2.453 2.148 2.568     .  0 0 "[    .    1    .]" 2 
        356 1 106 GLN H    1 118 ILE MG   6.000 . 6.000 4.068 3.857 4.379     .  0 0 "[    .    1    .]" 2 
        357 1 133 ILE H    1 134 ASP QB   6.000 . 6.000 5.160 4.840 5.607     .  0 0 "[    .    1    .]" 2 
        358 1  19 ILE HA   1  32 LEU H    6.000 . 6.000 5.066 4.995 5.138     .  0 0 "[    .    1    .]" 2 
        359 1 127 GLN HE21 1 141 MET ME   6.000 . 6.000 3.936 1.769 6.185 0.185  2 0 "[    .    1    .]" 2 
        360 1  15 LEU HB3  1  16 PHE H    3.400 . 4.800 2.802 2.533 2.987     .  0 0 "[    .    1    .]" 2 
        361 1  13 LYS HA   1  16 PHE H    3.600 . 5.300 3.211 3.068 3.320     .  0 0 "[    .    1    .]" 2 
        362 1  19 ILE H    1  27 ILE QG   6.000 . 6.000 3.590 3.377 3.741     .  0 0 "[    .    1    .]" 2 
        363 1  18 MET ME   1  19 ILE H    2.500 . 3.300 3.443 3.380 3.477 0.177 15 0 "[    .    1    .]" 2 
        364 1  55 ALA H    1  59 LYS HA   6.000 . 6.000 4.612 4.502 4.788     .  0 0 "[    .    1    .]" 2 
        365 1  21 THR H    1  23 ASN HB3  6.000 . 6.000 4.111 3.690 4.424     .  0 0 "[    .    1    .]" 2 
        366 1  20 ASP QB   1  22 ASP H    3.100 . 4.300 2.878 2.398 3.667     .  0 0 "[    .    1    .]" 2 
        367 1  90 TYR HA   1  93 LYS H    6.000 . 6.000 4.436 4.073 4.625     .  0 0 "[    .    1    .]" 2 
        368 1  14 GLU HB2  1  17 LYS H    6.000 . 6.000 3.821 3.653 4.027     .  0 0 "[    .    1    .]" 2 
        369 1  91 PHE H    1  92 ASP HB2  6.000 . 6.000 4.097 3.611 4.656     .  0 0 "[    .    1    .]" 2 
        370 1  88 PHE H    1  88 PHE QE   6.000 . 6.000 4.571 4.024 4.733     .  0 0 "[    .    1    .]" 2 
        371 1  84 LEU QD   1  88 PHE H    6.000 . 6.000 3.763 2.806 4.370     .  0 0 "[    .    1    .]" 2 
        372 1  85 VAL HA   1  87 ALA H    3.700 . 5.400 2.887 2.146 3.522     .  0 0 "[    .    1    .]" 2 
        373 1  90 TYR QD   1  91 PHE H    6.000 . 6.000 3.410 3.122 3.578     .  0 0 "[    .    1    .]" 2 
        374 1  51 LEU HB2  1  54 ALA H    4.600 . 6.000 5.152 4.159 5.863     .  0 0 "[    .    1    .]" 2 
        375 1  31 GLU HA   1  34 ASP H    3.400 . 4.800 2.479 2.383 2.544     .  0 0 "[    .    1    .]" 2 
        376 1  53 ASP H    1  54 ALA MB   6.000 . 6.000 3.302 2.420 3.982     .  0 0 "[    .    1    .]" 2 
        377 1  31 GLU HB2  1  33 LYS H    6.000 . 6.000 4.107 3.925 4.241     .  0 0 "[    .    1    .]" 2 
        378 1  33 LYS QB   1  43 LEU H    6.000 . 6.000 3.747 3.526 4.008     .  0 0 "[    .    1    .]" 2 
        379 1  16 PHE HB2  1  19 ILE H    6.000 . 6.000 3.781 2.978 4.122     .  0 0 "[    .    1    .]" 2 
        380 1  17 LYS HA   1  19 ILE H    6.000 . 6.000 2.902 2.820 3.040     .  0 0 "[    .    1    .]" 2 
        381 1  19 ILE H    1  20 ASP HA   6.000 . 6.000 4.286 4.154 4.428     .  0 0 "[    .    1    .]" 2 
        382 1  86 SER H    1  88 PHE QE   6.000 . 6.000 5.435 4.388 6.060 0.060  9 0 "[    .    1    .]" 2 
        383 1  94 ASP H    1 103 GLU HG3  6.000 . 6.000 3.437 3.023 3.822     .  0 0 "[    .    1    .]" 2 
        384 1  36 LEU QB   1  41 SER H    5.700 . 6.000 4.452 3.672 5.399     .  0 0 "[    .    1    .]" 2 
        385 1  50 ASP H    1  50 ASP HB3  2.900 . 4.000 2.406 2.314 2.509     .  0 0 "[    .    1    .]" 2 
        386 1  89 SER H    1  90 TYR QD   6.000 . 6.000 5.837 5.781 5.918     .  0 0 "[    .    1    .]" 2 
        387 1  16 PHE QD   1  65 TYR H    6.000 . 6.000 4.011 3.618 4.410     .  0 0 "[    .    1    .]" 2 
        388 1  26 THR HB   1  64 ASP H    6.000 . 6.000 5.150 4.919 5.387     .  0 0 "[    .    1    .]" 2 
        389 1  44 MET H    1  45 GLU HA   6.000 . 6.000 5.097 4.892 5.253     .  0 0 "[    .    1    .]" 2 
        390 1  12 LEU HG   1  16 PHE H    4.300 . 6.000 4.029 2.957 4.777     .  0 0 "[    .    1    .]" 2 
        391 1  85 VAL H    1  86 SER H    3.100 . 4.300 2.495 2.230 2.722     .  0 0 "[    .    1    .]" 2 
        392 1  19 ILE MD   1  63 ILE H    6.000 . 6.000 5.630 5.338 5.868     .  0 0 "[    .    1    .]" 2 
        393 1 126 ASP HA   1 134 ASP H    6.000 . 6.000 5.042 4.237 6.061 0.061  2 0 "[    .    1    .]" 2 
        394 1  58 ASP H    1  67 GLU HG3  3.400 . 4.900 2.540 1.961 3.394     .  0 0 "[    .    1    .]" 2 
        395 1  98 TYR H    1 132 GLN QG   6.000 . 6.000 5.378 5.020 5.658     .  0 0 "[    .    1    .]" 2 
        396 1  98 TYR H    1 134 ASP QB   6.000 . 6.000 5.033 4.297 5.770     .  0 0 "[    .    1    .]" 2 
        397 1  14 GLU H    1  15 LEU HA   3.300 . 4.600 2.794 2.722 2.876     .  0 0 "[    .    1    .]" 2 
        398 1  57 ILE H    1  57 ILE QG       . . 2.500 1.772 1.680 1.943 0.220 15 0 "[    .    1    .]" 2 
        399 1  49 LYS H    1  50 ASP HA   3.100 . 4.300 3.455 3.219 3.794     .  0 0 "[    .    1    .]" 2 
        400 1  50 ASP H    1  50 ASP HA   2.500 . 3.300 2.727 2.670 2.755     .  0 0 "[    .    1    .]" 2 
        401 1 115 ASP HA   1 116 ILE H    3.900 . 5.800 2.949 2.915 2.997     .  0 0 "[    .    1    .]" 2 
        402 1 115 ASP H    1 115 ASP HA   3.200 . 4.400 2.537 2.456 2.577     .  0 0 "[    .    1    .]" 2 
        403 1 124 GLU H    1 125 ILE QG   3.800 . 5.600 2.367 2.168 2.707     .  0 0 "[    .    1    .]" 2 
        404 1 118 ILE H    1 119 ASP HA   3.600 . 5.300 3.391 3.331 3.490     .  0 0 "[    .    1    .]" 2 
        405 1  36 LEU HA   1  37 LYS H    3.500 . 5.000 3.030 2.681 3.298     .  0 0 "[    .    1    .]" 2 
        406 1  43 LEU H    1  43 LEU HG   2.800 . 3.800 2.437 1.824 2.737     .  0 0 "[    .    1    .]" 2 
        407 1  63 ILE QG   1  64 ASP H    3.600 . 5.200 2.703 2.447 2.956     .  0 0 "[    .    1    .]" 2 
        408 1  34 ASP HA   1  37 LYS H    3.400 . 4.800 3.309 3.059 3.464     .  0 0 "[    .    1    .]" 2 
        409 1  53 ASP HA   1  57 ILE H    5.100 . 6.000 5.694 5.000 6.003 0.003  9 0 "[    .    1    .]" 2 
        410 1  53 ASP HA   1  54 ALA H    3.400 . 4.800 3.423 3.345 3.488     .  0 0 "[    .    1    .]" 2 
        411 1  32 LEU HG   1  33 LYS H    4.900 . 6.000 4.387 4.299 4.604     .  0 0 "[    .    1    .]" 2 
        412 1  13 LYS H    1  13 LYS HG2  4.500 . 6.000 3.455 1.920 3.974 0.080  2 0 "[    .    1    .]" 2 
        413 1 126 ASP H    1 126 ASP HA   2.900 . 3.900 2.665 2.574 2.722     .  0 0 "[    .    1    .]" 2 
        414 1  22 ASP H    1  23 ASN HA   5.000 . 6.000 4.365 4.277 4.496     .  0 0 "[    .    1    .]" 2 
        415 1  54 ALA HA   1  55 ALA H    4.200 . 6.000 3.457 3.377 3.515     .  0 0 "[    .    1    .]" 2 
        416 1  26 THR MG   1  27 ILE H    4.200 . 6.000 3.676 3.492 3.759     .  0 0 "[    .    1    .]" 2 
        417 1  27 ILE H    1  62 THR MG   3.000 . 4.100 2.437 1.989 3.030     .  0 0 "[    .    1    .]" 2 
        418 1  28 THR HA   1  62 THR MG   3.700 . 5.400 2.551 2.351 3.137     .  0 0 "[    .    1    .]" 2 
        419 1  71 ALA H    1  71 ALA HA   3.500 . 5.000 2.725 2.622 2.797     .  0 0 "[    .    1    .]" 2 
        420 1  55 ALA H    1  55 ALA HA   2.700 . 3.600 2.813 2.797 2.819     .  0 0 "[    .    1    .]" 2 
        421 1  28 THR HA   1  28 THR MG   3.100 . 4.300 2.134 2.107 2.178     .  0 0 "[    .    1    .]" 2 
        422 1  55 ALA H    1  55 ALA MB   2.300 . 3.000 2.229 2.096 2.284     .  0 0 "[    .    1    .]" 2 
        423 1  71 ALA H    1  71 ALA MB   2.800 . 3.800 2.088 1.952 2.280     .  0 0 "[    .    1    .]" 2 
        424 1  54 ALA MB   1  55 ALA H    4.000 . 6.000 2.867 2.517 3.199     .  0 0 "[    .    1    .]" 2 
        425 1  16 PHE QE   1  63 ILE MG   2.600 . 3.500 2.400 2.165 2.556     .  0 0 "[    .    1    .]" 2 
        426 1  27 ILE H    1  63 ILE MG   4.300 . 6.000 3.524 3.457 3.618     .  0 0 "[    .    1    .]" 2 
        427 1  52 MET H    1  52 MET ME   4.400 . 6.000 4.430 3.961 4.805     .  0 0 "[    .    1    .]" 2 
        428 1  28 THR HA   1  52 MET ME   4.300 . 6.000 2.460 1.999 2.685 0.001  5 0 "[    .    1    .]" 2 
        429 1  87 ALA MB   1  88 PHE H    3.900 . 6.000 2.500 2.311 2.772     .  0 0 "[    .    1    .]" 2 
        430 1  57 ILE H    1  63 ILE MG   4.800 . 6.000 4.151 4.013 4.272     .  0 0 "[    .    1    .]" 2 
        431 1  57 ILE H    1  57 ILE MG   3.700 . 5.400 3.394 3.269 3.472     .  0 0 "[    .    1    .]" 2 
        432 1  10 GLY H    1  10 GLY HA3  2.200 . 2.800 1.971 1.927 2.010     .  0 0 "[    .    1    .]" 2 
        433 1  35 GLY HA2  1  36 LEU H    3.300 . 4.700 2.536 2.482 2.597     .  0 0 "[    .    1    .]" 2 
        434 1  27 ILE H    1  62 THR HB   3.300 . 4.600 3.951 3.609 4.091     .  0 0 "[    .    1    .]" 2 
        435 1  26 THR HB   1  27 ILE H    2.500 . 3.300 2.675 2.384 2.828     .  0 0 "[    .    1    .]" 2 
        436 1  98 TYR HA   1  98 TYR HB2  2.800 . 3.800 2.755 2.400 3.007     .  0 0 "[    .    1    .]" 2 
        437 1  50 ASP H    1  51 LEU HB2  2.700 . 3.600 2.627 2.219 3.549     .  0 0 "[    .    1    .]" 2 
        438 1 133 ILE HA   1 134 ASP QB   2.600 . 3.400 2.289 2.169 2.439     .  0 0 "[    .    1    .]" 2 
        439 1  91 PHE H    1  91 PHE HB2  2.600 . 3.500 2.390 2.362 2.419     .  0 0 "[    .    1    .]" 2 
        440 1  91 PHE H    1  91 PHE HB3  4.900 . 6.000 3.482 3.392 3.542     .  0 0 "[    .    1    .]" 2 
        441 1 120 ASP H    1 120 ASP HB2  2.700 . 3.600 2.537 2.382 3.412     .  0 0 "[    .    1    .]" 2 
        442 1  53 ASP H    1  53 ASP HB3  3.600 . 5.200 2.460 2.096 3.250     .  0 0 "[    .    1    .]" 2 
        443 1  30 ASP H    1  30 ASP HB3  2.500 . 3.300 2.367 2.186 2.598     .  0 0 "[    .    1    .]" 2 
        444 1  34 ASP H    1  34 ASP QB   2.200 . 2.800 2.094 1.970 2.229     .  0 0 "[    .    1    .]" 2 
        445 1 102 ASP HB3  1 104 ILE H    3.900 . 5.800 4.575 4.312 4.808     .  0 0 "[    .    1    .]" 2 
        446 1  50 ASP H    1  50 ASP HB2  2.500 . 3.300 2.513 2.419 2.608     .  0 0 "[    .    1    .]" 2 
        447 1  50 ASP H    1  50 ASP HB3  2.400 . 3.100 2.229 2.059 2.406     .  0 0 "[    .    1    .]" 2 
        448 1  30 ASP HB3  1  31 GLU H    3.700 . 5.400 2.440 2.018 3.324     .  0 0 "[    .    1    .]" 2 
        449 1  30 ASP HB3  1  31 GLU H    3.500 . 5.000 2.465 2.052 3.092     .  0 0 "[    .    1    .]" 2 
        450 1  30 ASP HB2  1  31 GLU H    3.300 . 4.600 3.139 2.417 3.604     .  0 0 "[    .    1    .]" 2 
        451 1  27 ILE H    1  27 ILE HB   2.000 . 2.500 2.038 1.826 2.224     .  0 0 "[    .    1    .]" 2 
        452 1  68 PHE QB   1  69 ILE H    3.200 . 4.500 1.920 1.748 2.104 0.152  7 0 "[    .    1    .]" 2 
        453 1  68 PHE QB   1  68 PHE QD   3.100 . 4.300 2.119 2.101 2.143     .  0 0 "[    .    1    .]" 2 
        454 1  58 ASP H    1  58 ASP HB3  2.700 . 3.600 2.194 2.073 2.358     .  0 0 "[    .    1    .]" 2 
        455 1  22 ASP H    1  22 ASP HB2  3.600 . 5.200 2.999 2.499 3.358     .  0 0 "[    .    1    .]" 2 
        456 1  22 ASP HB2  1  23 ASN H    3.400 . 4.900 2.686 2.359 2.977     .  0 0 "[    .    1    .]" 2 
        457 1  88 PHE H    1  88 PHE QB   3.300 . 6.000 2.113 2.044 2.399     .  0 0 "[    .    1    .]" 2 
        458 1  58 ASP H    1  58 ASP HB2  3.100 . 4.300 2.779 2.522 3.230     .  0 0 "[    .    1    .]" 2 
        459 1 124 GLU H    1 125 ILE HB   2.600 . 3.400 2.680 2.535 2.848     .  0 0 "[    .    1    .]" 2 
        460 1  16 PHE HB3  1  16 PHE QD   2.400 . 6.000 2.262 2.252 2.272     .  0 0 "[    .    1    .]" 2 
        461 1  14 GLU H    1  16 PHE HB2  4.400 . 6.000 3.876 3.741 4.022     .  0 0 "[    .    1    .]" 2 
        462 1  16 PHE HB2  1  16 PHE QD   2.700 . 3.600 2.583 2.517 2.661     .  0 0 "[    .    1    .]" 2 
        463 1  55 ALA H    1  56 ASP QB   2.300 . 2.900 2.245 2.172 2.272     .  0 0 "[    .    1    .]" 2 
        464 1  56 ASP QB   1  57 ILE H    2.600 . 6.000 3.377 3.185 3.496     .  0 0 "[    .    1    .]" 2 
        465 1  93 LYS H    1 103 GLU HG3  5.200 . 6.000 4.093 3.962 4.269     .  0 0 "[    .    1    .]" 2 
        466 1  57 ILE H    1  57 ILE HB   2.400 . 3.100 2.538 2.406 2.626     .  0 0 "[    .    1    .]" 2 
        467 1  57 ILE H    1  67 GLU HG2  3.800 . 5.600 2.780 2.291 3.161     .  0 0 "[    .    1    .]" 2 
        468 1  45 GLU HG2  1  46 SER H    3.600 . 5.200 2.918 2.152 3.670     .  0 0 "[    .    1    .]" 2 
        469 1  14 GLU H    1  14 GLU QG   4.000 . 6.000 3.414 3.247 3.563     .  0 0 "[    .    1    .]" 2 
        470 1 124 GLU H    1 124 GLU HG2  4.300 . 6.000 4.062 3.671 4.341     .  0 0 "[    .    1    .]" 2 
        471 1 124 GLU H    1 124 GLU HG3  5.000 . 6.000 3.907 3.642 4.158     .  0 0 "[    .    1    .]" 2 
        472 1 104 ILE H    1 104 ILE HA   2.800 . 3.800 2.751 2.707 2.779     .  0 0 "[    .    1    .]" 2 
        473 1  48 ILE HA   1  49 LYS H    3.400 . 4.800 3.421 3.349 3.478     .  0 0 "[    .    1    .]" 2 
        474 1  48 ILE HA   1  50 ASP H    2.900 . 3.900 3.308 3.180 3.579     .  0 0 "[    .    1    .]" 2 
        475 1 122 ILE HA   1 124 GLU H    5.000 . 6.000 3.476 3.316 3.618     .  0 0 "[    .    1    .]" 2 
        476 1  21 THR HA   1  22 ASP H    3.500 . 5.000 3.341 3.223 3.447     .  0 0 "[    .    1    .]" 2 
        477 1  72 THR H    1  72 THR HA   3.800 . 5.600 2.755 2.645 2.835     .  0 0 "[    .    1    .]" 2 
        478 1 118 ILE HA   1 120 ASP H    4.300 . 6.000 3.287 2.888 3.511     .  0 0 "[    .    1    .]" 2 
        479 1  72 THR H    1  73 VAL HA   5.100 . 6.000 4.120 3.768 4.354     .  0 0 "[    .    1    .]" 2 
        480 1  57 ILE H    1  57 ILE HA   2.500 . 3.300 2.639 2.591 2.735     .  0 0 "[    .    1    .]" 2 
        481 1 104 ILE H    1 105 GLN HG2  4.100 . 6.000 3.608 1.987 4.174 0.013 12 0 "[    .    1    .]" 2 
        482 1 104 ILE H    1 105 GLN HG2  4.100 . 6.000 3.424 2.210 4.116     .  0 0 "[    .    1    .]" 2 
        483 1  93 LYS H    1  93 LYS HB2  2.100 . 2.600 2.210 2.089 2.464     .  0 0 "[    .    1    .]" 2 
        484 1  16 PHE QE   1  65 TYR HA   3.300 . 4.600 3.219 3.035 3.344     .  0 0 "[    .    1    .]" 2 
        485 1  52 MET H    1  52 MET QG   5.000 . 6.000 2.728 2.400 3.507     .  0 0 "[    .    1    .]" 2 
        486 1  16 PHE HA   1  17 LYS H    3.300 . 4.700 3.462 3.425 3.487     .  0 0 "[    .    1    .]" 2 
        487 1 123 LYS HB2  1 124 GLU H    3.200 . 4.500 3.202 3.048 3.274     .  0 0 "[    .    1    .]" 2 
        488 1 123 LYS H    1 123 LYS HB2  2.000 . 2.500 2.213 2.127 2.368     .  0 0 "[    .    1    .]" 2 
        489 1  88 PHE H    1  88 PHE HA   2.900 . 3.900 2.632 2.602 2.656     .  0 0 "[    .    1    .]" 2 
        490 1  89 SER HA   1  92 ASP H    4.300 . 6.000 4.299 4.042 4.539     .  0 0 "[    .    1    .]" 2 
        491 1  52 MET H    1  52 MET QB   2.100 . 2.600 1.984 1.839 2.123     .  0 0 "[    .    1    .]" 2 
        492 1  37 LYS QB   1  38 ARG H    3.100 . 4.300 2.954 2.228 3.454     .  0 0 "[    .    1    .]" 2 
        493 1  49 LYS HB2  1  50 ASP H    3.400 . 4.900 3.951 3.875 4.057     .  0 0 "[    .    1    .]" 2 
        494 1  29 PHE QE   1  49 LYS HB3  5.300 . 6.000 2.993 2.509 3.311     .  0 0 "[    .    1    .]" 2 
        495 1  13 LYS H    1  13 LYS HA   3.100 . 4.300 2.684 2.641 2.719     .  0 0 "[    .    1    .]" 2 
        496 1  33 LYS H    1  33 LYS HA   2.400 . 3.100 2.761 2.707 2.784     .  0 0 "[    .    1    .]" 2 
        497 1  33 LYS HA   1  34 ASP H    4.400 . 6.000 3.491 3.432 3.542     .  0 0 "[    .    1    .]" 2 
        498 1  37 LYS H    1  38 ARG HB2  5.100 . 6.000 3.834 3.678 4.059     .  0 0 "[    .    1    .]" 2 
        499 1  49 LYS HA   1  50 ASP H    4.400 . 6.000 3.358 3.231 3.418     .  0 0 "[    .    1    .]" 2 
        500 1  49 LYS H    1  49 LYS HA   2.400 . 3.100 2.647 2.585 2.705     .  0 0 "[    .    1    .]" 2 
        501 1  31 GLU H    1  31 GLU HB3  2.300 . 3.000 2.640 2.478 2.812     .  0 0 "[    .    1    .]" 2 
        502 1 127 GLN H    1 127 GLN HB3  2.900 . 3.900 3.015 2.248 3.210     .  0 0 "[    .    1    .]" 2 
        503 1 133 ILE HA   1 137 GLU HB2  3.600 . 5.200 2.353 2.032 2.802     .  0 0 "[    .    1    .]" 2 
        504 1 103 GLU HA   1 104 ILE H    2.700 . 3.600 3.265 3.156 3.429     .  0 0 "[    .    1    .]" 2 
        505 1 104 ILE H    1 105 GLN HA   3.600 . 5.200 3.499 3.430 3.541     .  0 0 "[    .    1    .]" 2 
        506 1  28 THR H    1  31 GLU HB3  3.800 . 5.600 2.868 2.108 3.162     .  0 0 "[    .    1    .]" 2 
        507 1  38 ARG HA   1  39 VAL H    2.700 . 3.600 2.957 2.922 2.989     .  0 0 "[    .    1    .]" 2 
        508 1  14 GLU H    1  14 GLU HA   2.200 . 2.800 2.276 2.254 2.297     .  0 0 "[    .    1    .]" 2 
        509 1  12 LEU H    1  14 GLU HA   3.600 . 5.300 3.294 3.026 3.977     .  0 0 "[    .    1    .]" 2 
        510 1  14 GLU H    1  14 GLU HA   2.400 . 3.100 2.241 2.182 2.271     .  0 0 "[    .    1    .]" 2 
        511 1  52 MET H    1  52 MET HA   2.700 . 3.600 2.752 2.702 2.783     .  0 0 "[    .    1    .]" 2 
        512 1  17 LYS H    1  17 LYS HA   2.500 . 3.300 2.657 2.564 2.766     .  0 0 "[    .    1    .]" 2 
        513 1  93 LYS H    1 103 GLU HB3  4.600 . 6.000 3.121 2.680 3.373     .  0 0 "[    .    1    .]" 2 
        514 1  14 GLU H    1  14 GLU HB2  3.600 . 5.200 2.240 2.009 2.413     .  0 0 "[    .    1    .]" 2 
        515 1  31 GLU HA   1  32 LEU H    2.500 . 3.300 2.689 2.641 2.714     .  0 0 "[    .    1    .]" 2 
        516 1  31 GLU H    1  31 GLU HA   2.700 . 3.600 2.218 1.864 2.429     .  0 0 "[    .    1    .]" 2 
        517 1  31 GLU HA   1  35 GLY H    4.200 . 6.000 3.191 2.925 3.433     .  0 0 "[    .    1    .]" 2 
        518 1  93 LYS H    1  93 LYS HA   2.600 . 3.500 2.613 2.565 2.651     .  0 0 "[    .    1    .]" 2 
        519 1  51 LEU H    1  51 LEU HA   2.500 . 3.300 2.750 2.670 2.880     .  0 0 "[    .    1    .]" 2 
        520 1  51 LEU HA   1  52 MET H    3.900 . 5.800 3.390 3.309 3.463     .  0 0 "[    .    1    .]" 2 
        521 1  38 ARG H    1  38 ARG HG2  5.200 . 6.000 3.951 2.387 4.248     .  0 0 "[    .    1    .]" 2 
        522 1 124 GLU H    1 124 GLU HA   2.700 . 3.600 2.734 2.709 2.746     .  0 0 "[    .    1    .]" 2 
        523 1  32 LEU MD2  1  33 LYS H    3.800 . 5.600 3.878 2.943 4.152     .  0 0 "[    .    1    .]" 2 
        524 1  32 LEU MD2  1  49 LYS HA   4.000 . 6.000 4.070 3.311 4.802     .  0 0 "[    .    1    .]" 2 
        525 1  33 LYS HA   1  36 LEU QD   3.700 . 5.300 2.451 1.741 3.119 0.259  1 0 "[    .    1    .]" 2 
        526 1  36 LEU QD   1  41 SER HB2  4.000 . 6.000 2.643 1.866 3.595 0.134  2 0 "[    .    1    .]" 2 
        527 1  43 LEU MD1  1  45 GLU HA   5.600 . 6.000 4.469 3.653 5.629     .  0 0 "[    .    1    .]" 2 
        528 1 113 LEU QD   1 115 ASP HA   4.200 . 6.000 4.457 3.177 5.390     .  0 0 "[    .    1    .]" 2 
        529 1  36 LEU HA   1  43 LEU MD2  2.200 . 6.000 5.080 3.875 5.635     .  0 0 "[    .    1    .]" 2 
        530 1  32 LEU MD1  1  49 LYS HA   5.300 . 6.000 4.418 2.826 5.178     .  0 0 "[    .    1    .]" 2 
        531 1  72 THR H    1  73 VAL QG   5.100 . 6.000 3.661 3.235 3.954     .  0 0 "[    .    1    .]" 2 
        532 1  72 THR MG   1  73 VAL H    5.300 . 6.000 2.138 1.826 2.415 0.074 11 0 "[    .    1    .]" 2 
        533 1  19 ILE MG   1  32 LEU HA   2.700 . 3.600 2.624 2.272 2.875     .  0 0 "[    .    1    .]" 2 
        534 1  19 ILE MG   1  35 GLY H    3.300 . 4.600 2.305 1.987 2.681 0.013  7 0 "[    .    1    .]" 2 
        535 1  33 LYS HA   1  48 ILE MG   2.800 . 3.800 2.631 2.272 3.029     .  0 0 "[    .    1    .]" 2 
        536 1 104 ILE H    1 104 ILE MG   4.500 . 6.000 3.568 3.304 3.687     .  0 0 "[    .    1    .]" 2 
        537 1 101 LEU HA   1 104 ILE MG   5.100 . 6.000 2.837 2.534 3.112     .  0 0 "[    .    1    .]" 2 
        538 1  91 PHE H    1  99 ILE MD   4.000 . 6.000 3.871 3.695 4.023     .  0 0 "[    .    1    .]" 2 
        539 1  16 PHE QE   1  27 ILE MD   3.300 . 4.600 2.449 2.206 2.577     .  0 0 "[    .    1    .]" 2 
        540 1  33 LYS H    1  48 ILE MD   4.500 . 6.000 3.505 2.940 3.637     .  0 0 "[    .    1    .]" 2 
        541 1  45 GLU HA   1  48 ILE MD   2.500 . 6.000 2.557 1.961 4.406     .  0 0 "[    .    1    .]" 2 
        542 1  12 LEU HA   1  12 LEU MD2  4.900 . 6.000 2.561 2.012 3.643     .  0 0 "[    .    1    .]" 2 
        543 1 101 LEU QD   1 119 ASP HA   3.600 . 5.200 4.239 3.993 4.548     .  0 0 "[    .    1    .]" 2 
        544 1  30 ASP HA   1  32 LEU HB3  3.800 . 5.600 4.566 4.404 4.841     .  0 0 "[    .    1    .]" 2 
        545 1  77 LYS HA   1  77 LYS QG   4.600 . 6.000 2.774 2.310 3.175     .  0 0 "[    .    1    .]" 2 
        546 1  49 LYS HB2  1  50 ASP HA   4.200 . 6.000 4.599 4.402 4.959     .  0 0 "[    .    1    .]" 2 
        547 1 101 LEU MD1  1 119 ASP HA   2.800 . 6.000 3.500 2.729 3.848     .  0 0 "[    .    1    .]" 2 
        548 1 115 ASP HA   1 115 ASP HB2  2.200 . 2.800 1.777 1.512 2.336 0.088 10 0 "[    .    1    .]" 2 
        549 1  15 LEU HA   1  15 LEU HB2  2.800 . 3.800 2.440 2.126 2.610     .  0 0 "[    .    1    .]" 2 
        550 1  33 LYS QB   1  34 ASP HA   3.600 . 5.200 3.154 2.379 4.090     .  0 0 "[    .    1    .]" 2 
        551 1  34 ASP HA   1  37 LYS HG2  5.700 . 6.000 2.920 1.890 4.342     .  0 0 "[    .    1    .]" 2 
        552 1  15 LEU HA   1  15 LEU HB3  1.900 . 2.400 2.235 2.075 2.352     .  0 0 "[    .    1    .]" 2 
        553 1  34 ASP HA   1  37 LYS QB   2.300 . 3.000 2.614 1.883 2.933     .  0 0 "[    .    1    .]" 2 
        554 1  34 ASP HA   1  37 LYS QD   3.000 . 4.100 2.358 1.736 2.894 0.164  6 0 "[    .    1    .]" 2 
        555 1  53 ASP HA   1  56 ASP QB   3.900 . 5.800 3.628 3.139 3.990     .  0 0 "[    .    1    .]" 2 
        556 1  34 ASP HA   1  34 ASP QB   1.900 . 2.300 2.145 2.038 2.264     .  0 0 "[    .    1    .]" 2 
        557 1 102 ASP HA   1 105 GLN HB2  2.900 . 3.900 3.295 3.050 3.521     .  0 0 "[    .    1    .]" 2 
        558 1  80 ARG HA   1  80 ARG HG2  3.200 . 4.500 2.704 2.311 3.225     .  0 0 "[    .    1    .]" 2 
        559 1  80 ARG HA   1  80 ARG HD2  4.800 . 6.000 3.456 2.089 4.642     .  0 0 "[    .    1    .]" 2 
        560 1 113 LEU HA   1 113 LEU QD   2.800 . 3.800 2.258 1.720 3.004 0.080  8 0 "[    .    1    .]" 2 
        561 1 126 ASP HA   1 127 GLN HB2  4.700 . 6.000 4.396 4.011 5.244     .  0 0 "[    .    1    .]" 2 
        562 1  69 ILE MG   1  70 ALA HA   3.800 . 5.600 2.689 1.668 3.427 0.332  7 0 "[    .    1    .]" 2 
        563 1  55 ALA HA   1  55 ALA MB   1.900 . 2.300 1.861 1.636 2.067     .  0 0 "[    .    1    .]" 2 
        564 1  55 ALA HA   1  57 ILE MD   3.800 . 5.600 4.091 3.350 5.575     .  0 0 "[    .    1    .]" 2 
        565 1  18 MET ME   1  35 GLY HA2  2.900 . 3.900 2.999 2.230 3.618     .  0 0 "[    .    1    .]" 2 
        566 1  19 ILE QG   1  35 GLY HA2  3.900 . 5.800 3.596 2.635 4.222     .  0 0 "[    .    1    .]" 2 
        567 1  35 GLY HA3  1  37 LYS HB3  5.100 . 6.000 4.316 3.585 5.036     .  0 0 "[    .    1    .]" 2 
        568 1  19 ILE QG   1  35 GLY HA3  3.800 . 5.600 2.838 1.845 3.693 0.155  7 0 "[    .    1    .]" 2 
        569 1  19 ILE QG   1  35 GLY HA3  4.000 . 6.000 2.667 1.824 3.316 0.176  7 0 "[    .    1    .]" 2 
        570 1  61 GLY HA3  1  62 THR MG   4.100 . 6.000 5.142 4.454 5.309     .  0 0 "[    .    1    .]" 2 
        571 1 149 GLY HA2  1 151 ILE HB   5.100 . 6.000 4.342 3.644 4.988     .  0 0 "[    .    1    .]" 2 
        572 1  99 ILE HB   1 104 ILE HA   2.600 . 3.400 2.974 2.766 3.502 0.102  4 0 "[    .    1    .]" 2 
        573 1  99 ILE MG   1 104 ILE HA   2.500 . 3.300 2.281 2.123 2.557     .  0 0 "[    .    1    .]" 2 
        574 1  48 ILE HA   1  48 ILE QG   2.400 . 3.100 2.303 2.075 2.992     .  0 0 "[    .    1    .]" 2 
        575 1  48 ILE HA   1  48 ILE MD   1.900 . 2.400 1.985 1.564 2.070     .  0 0 "[    .    1    .]" 2 
        576 1  69 ILE MG   1  72 THR HA   4.000 . 6.000 4.516 4.308 4.747     .  0 0 "[    .    1    .]" 2 
        577 1 122 ILE HA   1 122 ILE HG12 2.500 . 3.300 2.617 2.514 3.054     .  0 0 "[    .    1    .]" 2 
        578 1 118 ILE HA   1 118 ILE HB   2.600 . 6.000 2.735 2.454 2.968     .  0 0 "[    .    1    .]" 2 
        579 1  72 THR HA   1  72 THR MG   2.300 . 6.000 2.129 1.731 3.023     .  0 0 "[    .    1    .]" 2 
        580 1  36 LEU QD   1  41 SER HB2  2.500 . 3.300 1.999 1.777 2.261     .  0 0 "[    .    1    .]" 2 
        581 1  36 LEU QB   1  41 SER HB2  3.600 . 5.300 2.572 1.864 3.299 0.036 14 0 "[    .    1    .]" 2 
        582 1  73 VAL HA   1  73 VAL HB   2.600 . 3.500 2.582 2.303 2.692     .  0 0 "[    .    1    .]" 2 
        583 1  36 LEU QD   1  41 SER HB3  3.500 . 5.000 2.729 1.989 4.070 0.011  9 0 "[    .    1    .]" 2 
        584 1 115 ASP HB2  1 116 ILE HA   3.400 . 4.800 4.144 3.957 4.579     .  0 0 "[    .    1    .]" 2 
        585 1 125 ILE HA   1 125 ILE QG   3.900 . 5.800 2.571 2.295 3.046     .  0 0 "[    .    1    .]" 2 
        586 1  45 GLU HA   1  48 ILE HB   4.900 . 6.000 2.623 2.309 2.830     .  0 0 "[    .    1    .]" 2 
        587 1 125 ILE HA   1 125 ILE MD   4.600 . 6.000 3.006 1.994 3.665 0.006  6 0 "[    .    1    .]" 2 
        588 1  33 LYS QB   1  45 GLU HA   5.600 . 6.000 3.979 2.859 4.431     .  0 0 "[    .    1    .]" 2 
        589 1 137 GLU HB3  1 138 PHE HA   3.000 . 4.100 3.807 3.461 4.091     .  0 0 "[    .    1    .]" 2 
        590 1  33 LYS HA   1  36 LEU QD   2.300 . 3.000 2.267 1.684 2.935     .  0 0 "[    .    1    .]" 2 
        591 1  33 LYS HA   1  36 LEU QB   3.400 . 4.800 2.831 2.433 3.312     .  0 0 "[    .    1    .]" 2 
        592 1  32 LEU HB3  1  33 LYS HA   2.000 . 2.500 2.155 2.129 2.176     .  0 0 "[    .    1    .]" 2 
        593 1  48 ILE HB   1  49 LYS HA   2.200 . 2.800 2.178 2.077 2.302     .  0 0 "[    .    1    .]" 2 
        594 1  49 LYS HA   1  49 LYS QE   4.800 . 6.000 3.126 2.448 4.243     .  0 0 "[    .    1    .]" 2 
        595 1 101 LEU HA   1 101 LEU HG   2.800 . 3.800 3.102 2.711 3.613     .  0 0 "[    .    1    .]" 2 
        596 1 101 LEU HA   1 104 ILE MG   3.100 . 4.300 2.763 2.495 3.153     .  0 0 "[    .    1    .]" 2 
        597 1  12 LEU QB   1  13 LYS HA   3.500 . 5.100 2.667 2.406 3.074     .  0 0 "[    .    1    .]" 2 
        598 1 103 GLU HA   1 103 GLU HG3  1.600 . 2.200 1.419 1.265 1.599 0.035  8 0 "[    .    1    .]" 2 
        599 1 121 MET HA   1 121 MET HB3  2.000 . 2.500 2.265 2.149 2.489     .  0 0 "[    .    1    .]" 2 
        600 1 104 ILE MG   1 105 GLN HA   2.600 . 6.000 2.966 2.708 3.263     .  0 0 "[    .    1    .]" 2 
        601 1  38 ARG HA   1  38 ARG HB2  3.500 . 5.000 2.071 2.001 2.191     .  0 0 "[    .    1    .]" 2 
        602 1  37 LYS HA   1  37 LYS QB   1.900 . 2.400 2.031 1.981 2.134     .  0 0 "[    .    1    .]" 2 
        603 1  31 GLU HA   1  37 LYS HG2  2.900 . 3.900 2.568 2.196 2.893     .  0 0 "[    .    1    .]" 2 
        604 1  14 GLU HA   1  17 LYS HB3  2.000 . 6.000 2.642 2.396 2.669     .  0 0 "[    .    1    .]" 2 
        605 1  12 LEU MD1  1  14 GLU HA   6.000 . 6.000 4.486 4.215 4.707     .  0 0 "[    .    1    .]" 2 
        606 1  27 ILE MG   1  31 GLU HA   3.600 . 5.300 3.376 3.299 3.467     .  0 0 "[    .    1    .]" 2 
        607 1  52 MET HA   1  54 ALA MB   3.400 . 4.900 4.161 3.356 5.011 0.111  4 0 "[    .    1    .]" 2 
        608 1  17 LYS HA   1  17 LYS QG   3.000 . 4.100 3.268 3.207 3.342     .  0 0 "[    .    1    .]" 2 
        609 1  27 ILE MG   1  52 MET HA   6.000 . 6.000 3.535 2.206 4.854     .  0 0 "[    .    1    .]" 2 
        610 1  38 ARG HA   1  38 ARG HB2  1.800 . 2.200 1.901 1.838 1.966     .  0 0 "[    .    1    .]" 2 
        611 1  31 GLU HA   1  31 GLU HG3  2.100 . 2.700 2.223 2.029 2.714 0.014  5 0 "[    .    1    .]" 2 
        612 1  14 GLU HA   1  14 GLU QG   2.100 . 2.600 2.147 2.043 2.269     .  0 0 "[    .    1    .]" 2 
        613 1  31 GLU HA   1  34 ASP QB   2.200 . 2.800 1.757 1.648 2.090     .  0 0 "[    .    1    .]" 2 
        614 1  32 LEU MD2  1  52 MET HA   2.700 . 3.600 2.915 2.261 3.320     .  0 0 "[    .    1    .]" 2 
        615 1  43 LEU QD   1  47 GLU HA   4.500 . 6.000 4.138 3.974 4.485     .  0 0 "[    .    1    .]" 2 
        616 1  31 GLU HA   1  33 LYS QG   5.200 . 6.000 3.681 3.435 3.874     .  0 0 "[    .    1    .]" 2 
        617 1  12 LEU HA   1  13 LYS HB2  4.300 . 6.000 5.652 5.348 6.058 0.058  2 0 "[    .    1    .]" 2 
        618 1  12 LEU HA   1  12 LEU QD   3.100 . 4.300 2.097 1.935 2.497     .  0 0 "[    .    1    .]" 2 
        619 1  57 ILE MD   1  67 GLU HA   4.200 . 6.000 3.753 2.249 4.218     .  0 0 "[    .    1    .]" 2 
        620 1  51 LEU HA   1  51 LEU HB2  2.600 . 6.000 2.409 1.930 2.961     .  0 0 "[    .    1    .]" 2 
        621 1  27 ILE MG   1  32 LEU HA   1.800 . 2.200 1.776 1.614 2.209 0.009  5 0 "[    .    1    .]" 2 
        622 1  19 ILE MG   1  32 LEU HA   2.500 . 6.000 2.791 2.288 3.147     .  0 0 "[    .    1    .]" 2 
        623 1  15 LEU HA   1  15 LEU HB3  2.900 . 3.900 2.967 2.932 2.984     .  0 0 "[    .    1    .]" 2 
        624 1  15 LEU HA   1  18 MET QB   1.800 . 6.000 1.658 1.492 1.830     .  0 0 "[    .    1    .]" 2 
        625 1  30 ASP HA   1  30 ASP HB2  3.800 . 5.600 2.383 2.210 2.687     .  0 0 "[    .    1    .]" 2 
        626 1  17 LYS HB3  1  18 MET HA   5.200 . 6.000 4.729 4.485 4.903     .  0 0 "[    .    1    .]" 2 
        627 1  57 ILE QG   1  63 ILE QG   5.700 . 6.000 5.596 4.876 5.783     .  0 0 "[    .    1    .]" 2 
        628 1  57 ILE MD   1  57 ILE QG   1.700 . 2.200 1.573 1.557 1.586     .  0 0 "[    .    1    .]" 2 
        629 1  63 ILE QG   1  63 ILE MG   3.100 . 4.300 2.303 2.253 2.381     .  0 0 "[    .    1    .]" 2 
        630 1  32 LEU QD   1  36 LEU HG   2.400 . 6.000 4.133 2.575 5.169     .  0 0 "[    .    1    .]" 2 
        631 1  63 ILE MG   1  69 ILE QG   5.000 . 6.000 4.265 4.048 4.497     .  0 0 "[    .    1    .]" 2 
        632 1 125 ILE MD   1 133 ILE QG   2.000 . 2.500 1.852 1.831 1.872     .  0 0 "[    .    1    .]" 2 
        633 1  99 ILE MG   1 133 ILE QG   2.100 . 2.600 1.848 1.829 1.868     .  0 0 "[    .    1    .]" 2 
        634 1  28 THR MG   1  52 MET ME   4.100 . 6.000 3.861 3.618 3.966     .  0 0 "[    .    1    .]" 2 
        635 1  69 ILE MG   1  70 ALA MB   4.500 . 6.000 3.568 2.837 4.019     .  0 0 "[    .    1    .]" 2 
        636 1 125 ILE MD   1 133 ILE MG   2.000 . 6.000 1.966 1.723 2.151     .  0 0 "[    .    1    .]" 2 
        637 1  32 LEU MD2  1  52 MET ME   2.400 . 3.100 2.011 1.831 2.712     .  0 0 "[    .    1    .]" 2 
        638 1  43 LEU HB2  1  43 LEU MD2  1.800 . 6.000 2.088 1.649 2.288     .  0 0 "[    .    1    .]" 2 
        639 1  43 LEU HB3  1  43 LEU MD2  2.100 . 2.600 2.204 2.058 2.446     .  0 0 "[    .    1    .]" 2 
        640 1  43 LEU HB3  1  43 LEU QD   2.600 . 3.400 2.092 1.925 2.373     .  0 0 "[    .    1    .]" 2 
        641 1  12 LEU QB   1  12 LEU MD1  3.300 . 4.700 2.152 2.048 2.261     .  0 0 "[    .    1    .]" 2 
        642 1  51 LEU HB2  1  51 LEU QD   1.900 . 2.400 1.649 1.592 1.722     .  0 0 "[    .    1    .]" 2 
        643 1  12 LEU QB   1  12 LEU MD2  2.500 . 3.300 1.902 1.823 2.034     .  0 0 "[    .    1    .]" 2 
        644 1  27 ILE MG   1  32 LEU HB2  2.300 . 6.000 2.593 2.056 2.780     .  0 0 "[    .    1    .]" 2 
        645 1  27 ILE MG   1  32 LEU HB3  2.000 . 2.500 2.270 2.138 2.556 0.056  5 0 "[    .    1    .]" 2 
        646 1  33 LYS QE   1  48 ILE MD   3.000 . 4.200 2.093 1.755 2.991 0.045  6 0 "[    .    1    .]" 2 
        647 1  19 ILE MG   1  34 ASP QB   4.200 . 6.000 3.159 2.812 3.599     .  0 0 "[    .    1    .]" 2 
        648 1  19 ILE MG   1  34 ASP QB   5.800 . 6.000 3.280 2.863 3.804     .  0 0 "[    .    1    .]" 2 
        649 1  36 LEU QB   1  36 LEU QD   2.300 . 3.000 1.864 1.699 2.014     .  0 0 "[    .    1    .]" 2 
        650 1  99 ILE MG   1 133 ILE HB   2.600 . 3.400 2.664 2.268 2.960     .  0 0 "[    .    1    .]" 2 
        651 1 125 ILE HB   1 125 ILE QG   3.400 . 4.900 2.305 2.182 2.390     .  0 0 "[    .    1    .]" 2 
        652 1 125 ILE HB   1 125 ILE MD   2.400 . 3.100 2.361 1.951 2.968     .  0 0 "[    .    1    .]" 2 
        653 1  99 ILE HB   1  99 ILE MG   2.300 . 3.000 2.102 2.062 2.121     .  0 0 "[    .    1    .]" 2 
        654 1  27 ILE MG   1  63 ILE HB   2.400 . 3.100 2.236 2.193 2.311     .  0 0 "[    .    1    .]" 2 
        655 1 116 ILE HB   1 116 ILE HG13 3.300 . 4.700 2.386 2.181 2.693     .  0 0 "[    .    1    .]" 2 
        656 1 116 ILE HB   1 116 ILE MD   2.300 . 2.900 1.915 1.861 1.995     .  0 0 "[    .    1    .]" 2 
        657 1  43 LEU MD2  1  47 GLU HG2  3.600 . 5.200 4.227 3.501 4.982     .  0 0 "[    .    1    .]" 2 
        658 1  99 ILE MG   1 104 ILE HB   1.600 . 6.000 2.086 2.074 2.107     .  0 0 "[    .    1    .]" 2 
        659 1  33 LYS QG   1  45 GLU HG2  5.800 . 6.000 4.286 3.938 5.137     .  0 0 "[    .    1    .]" 2 
        660 1  19 ILE MG   1  31 GLU HG2  5.100 . 6.000 3.696 2.530 4.267     .  0 0 "[    .    1    .]" 2 
        661 1  48 ILE HB   1  48 ILE MD   1.700 . 2.200 1.900 1.847 1.983     .  0 0 "[    .    1    .]" 2 
        662 1   8 GLU HG2  1   9 ILE MD   4.500 . 6.000 4.477 2.850 5.882     .  0 0 "[    .    1    .]" 2 
        663 1 101 LEU MD1  1 105 GLN HG2  3.300 . 4.700 2.646 1.879 3.625 0.021  2 0 "[    .    1    .]" 2 
        664 1 104 ILE MG   1 105 GLN HG2  3.500 . 5.100 3.248 2.146 3.841     .  0 0 "[    .    1    .]" 2 
        665 1 104 ILE MG   1 105 GLN HG3  4.300 . 6.000 3.507 1.997 4.733 0.003 11 0 "[    .    1    .]" 2 
        666 1  32 LEU QD   1  52 MET QG   4.700 . 6.000 2.719 1.899 3.289 0.001  8 0 "[    .    1    .]" 2 
        667 1  32 LEU MD1  1  52 MET QG   3.700 . 5.400 2.944 1.962 3.520 0.038  8 0 "[    .    1    .]" 2 
        668 1  12 LEU MD1  1  13 LYS HB2  5.200 . 6.000 5.234 4.437 5.571     .  0 0 "[    .    1    .]" 2 
        669 1  32 LEU MD2  1  52 MET QB   4.200 . 6.000 2.897 2.430 3.390     .  0 0 "[    .    1    .]" 2 
        670 1  48 ILE MG   1  49 LYS HB2  3.900 . 5.800 3.397 3.018 3.992     .  0 0 "[    .    1    .]" 2 
        671 1  32 LEU QD   1  52 MET QB   3.300 . 6.000 3.448 1.321 4.159     .  0 0 "[    .    1    .]" 2 
        672 1  99 ILE MG   1 132 GLN QB   6.000 . 6.000 4.064 3.842 4.237     .  0 0 "[    .    1    .]" 2 
        673 1  73 VAL QG   1  74 HIS QB   4.300 . 6.000 2.861 2.171 3.741     .  0 0 "[    .    1    .]" 2 
        674 1  43 LEU QD   1  47 GLU QB   3.100 . 4.300 2.329 2.100 2.750     .  0 0 "[    .    1    .]" 2 
        675 1  43 LEU MD2  1  47 GLU QB   2.800 . 3.800 2.387 2.140 2.870     .  0 0 "[    .    1    .]" 2 
        676 1   8 GLU HB3  1   9 ILE MD   3.900 . 5.800 3.559 2.088 4.577     .  0 0 "[    .    1    .]" 2 
        677 1   8 GLU HB3  1   9 ILE MD   4.100 . 6.000 3.143 2.080 3.886     .  0 0 "[    .    1    .]" 2 
        678 1  27 ILE QG   1  31 GLU HB3  3.600 . 5.200 3.614 3.349 3.916     .  0 0 "[    .    1    .]" 2 
        679 1  19 ILE MG   1  31 GLU HB3  2.600 . 3.400 2.409 1.974 2.933     .  0 0 "[    .    1    .]" 2 
        680 1  19 ILE MG   1  31 GLU HB3  2.300 . 3.000 2.223 1.954 2.520     .  0 0 "[    .    1    .]" 2 
        681 1  19 ILE MG   1  31 GLU HB3  2.700 . 3.600 2.410 1.974 2.936     .  0 0 "[    .    1    .]" 2 
        682 1 104 ILE HG13 1 125 ILE MG   2.000 . 6.000 2.225 1.981 2.439     .  0 0 "[    .    1    .]" 2 
        683 1 101 LEU QD   1 122 ILE HG12 2.600 . 3.400 2.201 1.970 2.412     .  0 0 "[    .    1    .]" 2 
        684 1  99 ILE MG   1 104 ILE HG13 1.600 . 2.200 1.575 1.505 1.668     .  0 0 "[    .    1    .]" 2 
        685 1 118 ILE MD   1 118 ILE QG   2.000 . 2.500 1.751 1.734 1.763     .  0 0 "[    .    1    .]" 2 
        686 1 118 ILE MD   1 118 ILE QG   2.100 . 2.600 1.855 1.788 1.876     .  0 0 "[    .    1    .]" 2 
        687 1 104 ILE MG   1 105 GLN HB2  4.800 . 6.000 4.311 3.075 4.722     .  0 0 "[    .    1    .]" 2 
        688 1  17 LYS HD2  1  17 LYS HE3  2.000 . 2.500 2.123 2.017 2.278     .  0 0 "[    .    1    .]" 2 
        689 1  57 ILE QG   1  67 GLU HA   3.700 . 5.400 2.485 2.107 2.750     .  0 0 "[    .    1    .]" 2 
        690 1  59 LYS HA   1  59 LYS HG3  2.500 . 3.300 2.363 2.199 2.652     .  0 0 "[    .    1    .]" 2 
        691 1  11 GLY QA   1  13 LYS HG2  5.300 . 6.000 3.873 3.269 5.351     .  0 0 "[    .    1    .]" 2 
        692 1  30 ASP HA   1  33 LYS QG   4.000 . 6.000 3.057 2.846 3.200     .  0 0 "[    .    1    .]" 2 
        693 1  60 SER HA   1  62 THR MG   3.000 . 6.000 5.186 4.317 5.428     .  0 0 "[    .    1    .]" 2 
        694 1  26 THR HB   1  62 THR MG   2.000 . 2.500 1.780 1.650 2.017     .  0 0 "[    .    1    .]" 2 
        695 1  26 THR HB   1  28 THR MG   4.900 . 6.000 2.902 1.872 3.247 0.028 14 0 "[    .    1    .]" 2 
        696 1  52 MET HA   1  55 ALA MB   3.800 . 5.600 3.974 3.569 4.221     .  0 0 "[    .    1    .]" 2 
        697 1  36 LEU HA   1  39 VAL QG   2.700 . 3.600 2.365 1.788 2.912 0.012  7 0 "[    .    1    .]" 2 
        698 1  55 ALA HA   1  71 ALA MB   2.900 . 3.900 2.100 2.077 2.119     .  0 0 "[    .    1    .]" 2 
        699 1 125 ILE HA   1 133 ILE MG   6.000 . 6.000 4.006 3.659 4.728     .  0 0 "[    .    1    .]" 2 
        700 1  14 GLU HA   1  17 LYS HE3  4.500 . 6.000 3.272 1.971 4.386 0.029  8 0 "[    .    1    .]" 2 
        701 1  30 ASP HA   1  33 LYS QE   4.500 . 6.000 4.754 4.060 5.049     .  0 0 "[    .    1    .]" 2 
        702 1  47 GLU HA   1  50 ASP HB3  2.500 . 3.300 2.163 2.000 2.477     .  0 0 "[    .    1    .]" 2 
        703 1  30 ASP HA   1  30 ASP HB3  2.500 . 3.300 1.783 1.660 2.090 0.040  6 0 "[    .    1    .]" 2 
        704 1  50 ASP HA   1  50 ASP HB3  3.100 . 4.300 2.549 2.357 2.700     .  0 0 "[    .    1    .]" 2 
        705 1  30 ASP HA   1  30 ASP HB2  2.500 . 3.300 2.144 1.831 2.611     .  0 0 "[    .    1    .]" 2 
        706 1  65 TYR HA   1  68 PHE QB   3.300 . 4.100 2.649 2.486 2.868     .  0 0 "[    .    1    .]" 2 
        707 1  33 LYS HA   1  36 LEU QB   3.200 . 4.500 2.930 2.303 3.528     .  0 0 "[    .    1    .]" 2 
        708 1  13 LYS HA   1  16 PHE HB2  3.600 . 5.200 3.597 3.496 3.730     .  0 0 "[    .    1    .]" 2 
        709 1  17 LYS HA   1  20 ASP QB   3.200 . 4.500 3.606 2.737 4.067     .  0 0 "[    .    1    .]" 2 
        710 1  43 LEU HA   1  47 GLU HG2  2.900 . 3.900 2.717 2.396 3.196     .  0 0 "[    .    1    .]" 2 
        711 1  23 ASN HA   1  23 ASN HB2  3.000 . 4.100 2.256 2.098 2.411     .  0 0 "[    .    1    .]" 2 
        712 1 101 LEU HA   1 104 ILE HB   2.100 . 2.700 2.179 1.872 2.685     .  0 0 "[    .    1    .]" 2 
        713 1  31 GLU HA   1  31 GLU HG2  2.700 . 3.600 2.449 2.204 2.870     .  0 0 "[    .    1    .]" 2 
        714 1  48 ILE HA   1  48 ILE HB   2.500 . 3.300 2.685 2.672 2.696     .  0 0 "[    .    1    .]" 2 
        715 1  14 GLU HA   1  14 GLU QG   2.500 . 3.300 2.388 2.200 2.477     .  0 0 "[    .    1    .]" 2 
        716 1 101 LEU HA   1 105 GLN HG2  3.200 . 4.400 2.744 2.368 3.198     .  0 0 "[    .    1    .]" 2 
        717 1 101 LEU HA   1 105 GLN HG3  3.600 . 5.200 3.240 2.774 3.683     .  0 0 "[    .    1    .]" 2 
        718 1  49 LYS HA   1  52 MET QG   3.100 . 4.300 2.376 2.192 2.552     .  0 0 "[    .    1    .]" 2 
        719 1 121 MET HA   1 121 MET HB2  2.600 . 6.000 2.450 2.264 2.846     .  0 0 "[    .    1    .]" 2 
        720 1  14 GLU HA   1  17 LYS HB3  2.400 . 3.100 2.954 2.939 2.971     .  0 0 "[    .    1    .]" 2 
        721 1  18 MET HA   1  18 MET HG2  4.100 . 6.000 2.450 2.095 2.837     .  0 0 "[    .    1    .]" 2 
        722 1 121 MET QG   1 124 GLU HA   6.000 . 6.000 4.805 4.657 5.128     .  0 0 "[    .    1    .]" 2 
        723 1  30 ASP HA   1  33 LYS QB   4.900 . 6.000 4.839 4.727 4.949     .  0 0 "[    .    1    .]" 2 
        724 1  49 LYS HA   1  52 MET QB   2.300 . 2.900 2.170 2.062 2.289     .  0 0 "[    .    1    .]" 2 
        725 1  49 LYS HA   1  49 LYS HB2  2.200 . 2.800 2.419 2.317 2.505     .  0 0 "[    .    1    .]" 2 
        726 1  43 LEU HA   1  47 GLU QB   3.400 . 4.800 2.379 2.345 2.434     .  0 0 "[    .    1    .]" 2 
        727 1 103 GLU HA   1 104 ILE HG13 4.800 . 6.000 3.368 2.857 3.731     .  0 0 "[    .    1    .]" 2 
        728 1  14 GLU HA   1  17 LYS HD2  3.200 . 4.500 3.469 2.647 3.963     .  0 0 "[    .    1    .]" 2 
        729 1  14 GLU HA   1  14 GLU HB2  2.000 . 2.500 2.085 2.006 2.256     .  0 0 "[    .    1    .]" 2 
        730 1 104 ILE HA   1 104 ILE HG13 3.800 . 5.600 2.443 2.108 2.839     .  0 0 "[    .    1    .]" 2 
        731 1 101 LEU HA   1 104 ILE HG13 2.500 . 3.300 2.803 2.628 3.317 0.017 13 0 "[    .    1    .]" 2 
        732 1  59 LYS HA   1  59 LYS HD2  3.400 . 4.900 3.115 2.067 3.879     .  0 0 "[    .    1    .]" 2 
        733 1 143 ARG HB3  1 143 ARG QD   2.700 . 3.600 2.359 2.065 3.071     .  0 0 "[    .    1    .]" 2 
        734 1  19 ILE HB   1  27 ILE QG   2.600 . 3.500 2.291 1.855 2.564     .  0 0 "[    .    1    .]" 2 
        735 1 104 ILE HB   1 104 ILE MD   2.400 . 3.100 2.326 2.208 2.504     .  0 0 "[    .    1    .]" 2 
        736 1 133 ILE HB   1 133 ILE MG   1.800 . 6.000 2.003 1.765 2.069     .  0 0 "[    .    1    .]" 2 
        737 1  26 THR MG   1  64 ASP HA   3.000 . 6.000 3.373 3.204 3.596     .  0 0 "[    .    1    .]" 2 
        738 1  64 ASP HA   1  68 PHE QD   3.800 . 5.600 4.393 3.793 5.136     .  0 0 "[    .    1    .]" 2 
        739 1 125 ILE MD   1 133 ILE HA   3.500 . 5.100 2.734 1.943 3.840     .  0 0 "[    .    1    .]" 2 
        740 1 133 ILE HA   1 133 ILE HB   2.800 . 3.800 2.539 2.325 2.698     .  0 0 "[    .    1    .]" 2 
        741 1  27 ILE H    1  63 ILE HA   3.100 . 4.300 2.886 2.876 2.896     .  0 0 "[    .    1    .]" 2 
        742 1  27 ILE H    1  27 ILE HA   2.800 . 3.800 2.853 2.841 2.873     .  0 0 "[    .    1    .]" 2 
        743 1  27 ILE MD   1  52 MET ME   3.000 . 4.100 2.599 2.397 2.821     .  0 0 "[    .    1    .]" 2 
        744 1  19 ILE HB   1  27 ILE MD   2.100 . 2.700 2.076 1.713 2.390     .  0 0 "[    .    1    .]" 2 
        745 1  27 ILE MD   1  27 ILE QG   1.800 . 6.000 1.855 1.831 1.869     .  0 0 "[    .    1    .]" 2 
        746 1  17 LYS HA   1  20 ASP HA   3.900 . 5.800 4.310 4.113 4.500     .  0 0 "[    .    1    .]" 2 
        747 1  15 LEU HG   1  16 PHE HA   4.900 . 6.000 3.959 3.628 4.915     .  0 0 "[    .    1    .]" 2 
        748 1  15 LEU HB3  1  16 PHE HA   4.100 . 6.000 2.628 2.148 3.164     .  0 0 "[    .    1    .]" 2 
        749 1  13 LYS HB2  1  16 PHE HB3  5.800 . 6.000 4.047 3.826 4.199     .  0 0 "[    .    1    .]" 2 
        750 1  19 ILE HB   1  35 GLY HA3  5.200 . 6.000 3.872 3.612 4.333     .  0 0 "[    .    1    .]" 2 
        751 1  32 LEU HG   1  48 ILE HA   5.000 . 6.000 3.507 2.453 4.259     .  0 0 "[    .    1    .]" 2 
        752 1  59 LYS HA   1  60 SER HA   3.500 . 5.000 4.253 4.234 4.269     .  0 0 "[    .    1    .]" 2 
        753 1  61 GLY HA2  1  62 THR MG   5.700 . 6.000 4.856 4.789 4.926     .  0 0 "[    .    1    .]" 2 
        754 1  19 ILE MD   1  68 PHE HA   6.000 . 6.000 4.151 3.527 4.805     .  0 0 "[    .    1    .]" 2 
        755 1  17 LYS HB3  1  17 LYS HE3  3.500 . 5.000 3.775 2.953 4.416     .  0 0 "[    .    1    .]" 2 
        756 1  53 ASP HB3  1  54 ALA HA   5.700 . 6.000 4.296 3.100 5.515     .  0 0 "[    .    1    .]" 2 
        757 1  34 ASP HA   1  37 LYS HB2  5.800 . 6.000 3.131 1.917 3.711     .  0 0 "[    .    1    .]" 2 
        758 1  88 PHE HA   1  88 PHE QE   6.000 . 6.000 4.022 3.929 4.164     .  0 0 "[    .    1    .]" 2 
        759 1  99 ILE MG   1 100 THR HA   5.300 . 6.000 3.859 3.586 3.992     .  0 0 "[    .    1    .]" 2 
        760 1 122 ILE HA   1 125 ILE HB   3.300 . 4.700 3.828 3.362 4.080     .  0 0 "[    .    1    .]" 2 
        761 1 125 ILE MD   1 126 ASP HA   4.200 . 6.000 3.482 1.957 5.122 0.043 12 0 "[    .    1    .]" 2 
        762 1  99 ILE MG   1 132 GLN HA   4.000 . 6.000 3.963 3.755 4.087     .  0 0 "[    .    1    .]" 2 
        763 1  92 ASP HB3  1  93 LYS HB2  4.700 . 6.000 5.378 4.992 5.588     .  0 0 "[    .    1    .]" 2 
        764 1 122 ILE HB   1 122 ILE HG12 2.800 . 3.800 2.932 2.364 2.982     .  0 0 "[    .    1    .]" 2 
        765 1 104 ILE MG   1 105 GLN HB3  4.400 . 6.000 1.937 1.543 2.338 0.457 12 0 "[    .    1    .]" 2 
        766 1 101 LEU QD   1 105 GLN HB2  4.500 . 6.000 3.686 3.195 4.333     .  0 0 "[    .    1    .]" 2 
        767 1 118 ILE HB   1 119 ASP HB2  4.300 . 6.000 4.316 3.618 4.741     .  0 0 "[    .    1    .]" 2 
        768 1 127 GLN HB3  1 137 GLU HG3  3.200 . 4.500 2.931 2.451 3.000     .  0 0 "[    .    1    .]" 2 
        769 1  13 LYS HB2  1  13 LYS HG2  2.400 . 3.100 2.047 1.949 2.192     .  0 0 "[    .    1    .]" 2 
        770 1  99 ILE HB   1 133 ILE HB   1.600 . 2.200 2.150 1.887 2.253 0.053 10 0 "[    .    1    .]" 2 
        771 1  36 LEU HA   1  40 GLY H    4.700 . 6.000 4.366 3.831 4.772     .  0 0 "[    .    1    .]" 2 
        772 1  69 ILE HB   1  69 ILE QG   3.200 . 4.500 2.027 1.954 2.108     .  0 0 "[    .    1    .]" 2 
        773 1 133 ILE HB   1 133 ILE QG   2.500 . 3.300 2.232 2.149 2.364     .  0 0 "[    .    1    .]" 2 
        774 1  37 LYS QE   1  37 LYS HG2  2.800 . 3.800 2.437 2.186 3.074     .  0 0 "[    .    1    .]" 2 
        775 1  17 LYS HE3  1  17 LYS QG   3.200 . 4.500 2.406 2.175 2.760     .  0 0 "[    .    1    .]" 2 
        776 1  13 LYS HB2  1  13 LYS HG2  2.100 . 2.700 2.340 2.232 2.408     .  0 0 "[    .    1    .]" 2 
        777 1  52 MET QB   1  59 LYS HG3  1.900 . 2.400 2.523 2.062 2.967 0.567  3 6 "[ *+*-   *1*   .]" 2 
        778 1  28 THR HA   1  62 THR HB   4.500 . 6.000 2.895 2.476 2.998     .  0 0 "[    .    1    .]" 2 
        779 1  36 LEU QB   1  43 LEU HB3  5.000 . 6.000 4.269 3.552 5.111     .  0 0 "[    .    1    .]" 2 
        780 1  36 LEU QB   1  43 LEU HB2  4.200 . 6.000 3.961 3.296 4.989     .  0 0 "[    .    1    .]" 2 
        781 1  50 ASP H    1  51 LEU HB3  3.900 . 5.800 2.562 1.988 3.475 0.012  9 0 "[    .    1    .]" 2 
        782 1  12 LEU QB   1  13 LYS H    4.800 . 6.000 2.675 2.330 2.972     .  0 0 "[    .    1    .]" 2 
        783 1  27 ILE HB   1  52 MET ME   1.300 . 2.200 1.513 1.334 1.684     .  0 0 "[    .    1    .]" 2 
        784 1  53 ASP HA   1  56 ASP QB   5.100 . 6.000 3.788 3.263 4.052     .  0 0 "[    .    1    .]" 2 
        785 1  55 ALA MB   1  56 ASP QB   4.700 . 6.000 3.296 2.827 3.813     .  0 0 "[    .    1    .]" 2 
        786 1  52 MET ME   1  56 ASP QB   5.000 . 6.000 3.870 3.554 4.142     .  0 0 "[    .    1    .]" 2 
        787 1  57 ILE MD   1  67 GLU HG3  6.000 . 6.000 4.811 3.631 5.228     .  0 0 "[    .    1    .]" 2 
        788 1  99 ILE HB   1 133 ILE MG   5.000 . 6.000 3.210 2.941 3.495     .  0 0 "[    .    1    .]" 2 
        789 1 125 ILE QG   1 125 ILE MG   2.900 . 3.900 1.985 1.737 2.305 0.163 15 0 "[    .    1    .]" 2 
        790 1 125 ILE QG   1 125 ILE MG   2.500 . 3.300 2.129 1.724 2.315     .  0 0 "[    .    1    .]" 2 
        791 1 125 ILE MD   1 125 ILE MG   2.200 . 6.000 1.605 1.413 1.767     .  0 0 "[    .    1    .]" 2 
        792 1  91 PHE HB3  1  99 ILE MG   1.900 . 2.300 1.807 1.735 1.979     .  0 0 "[    .    1    .]" 2 
        793 1  27 ILE MG   1  52 MET ME   3.000 . 4.100 2.439 2.222 2.519     .  0 0 "[    .    1    .]" 2 
        794 1  99 ILE HB   1 104 ILE MG   2.800 . 3.800 2.805 2.268 3.059     .  0 0 "[    .    1    .]" 2 
        795 1 114 ASP HB3  1 116 ILE MG   4.700 . 6.000 4.032 2.325 4.791     .  0 0 "[    .    1    .]" 2 
        796 1  16 PHE HB3  1  27 ILE MD   5.200 . 6.000 3.098 2.807 3.273     .  0 0 "[    .    1    .]" 2 
        797 1  15 LEU HB2  1  16 PHE HA   6.000 . 6.000 4.336 4.225 4.653     .  0 0 "[    .    1    .]" 2 
        798 1  16 PHE H    1  19 ILE MG   5.900 . 6.000 3.546 2.741 4.048     .  0 0 "[    .    1    .]" 2 
        799 1  19 ILE MG   1  27 ILE QG   2.600 . 3.400 2.231 1.976 2.407     .  0 0 "[    .    1    .]" 2 
        800 1  27 ILE QG   1  28 THR H    6.000 . 6.000 4.148 4.082 4.212     .  0 0 "[    .    1    .]" 2 
        801 1  20 ASP QB   1  27 ILE MG   6.000 . 6.000 3.837 3.160 4.113     .  0 0 "[    .    1    .]" 2 
        802 1  16 PHE QD   1  65 TYR HB2  4.100 . 6.000 2.948 2.478 3.386     .  0 0 "[    .    1    .]" 2 
        803 1  65 TYR HB3  1  68 PHE QB   3.300 . 6.000 4.619 4.552 4.714     .  0 0 "[    .    1    .]" 2 
        804 1  98 TYR HB2  1 100 THR MG   3.400 . 4.800 3.541 3.241 3.881     .  0 0 "[    .    1    .]" 2 
        805 1  68 PHE QE   1  71 ALA MB   4.400 . 6.000 4.659 3.918 5.072     .  0 0 "[    .    1    .]" 2 
        806 1  26 THR HA   1  27 ILE HB   4.500 . 6.000 2.966 2.954 2.974     .  0 0 "[    .    1    .]" 2 
        807 1  49 LYS HA   1  49 LYS HB2  3.400 . 4.800 2.183 2.080 2.308     .  0 0 "[    .    1    .]" 2 
        808 1  19 ILE MD   1  68 PHE QB   6.000 . 6.000 4.053 3.894 4.201     .  0 0 "[    .    1    .]" 2 
        809 1  48 ILE MG   1  49 LYS HG3  4.300 . 6.000 4.928 4.526 5.451     .  0 0 "[    .    1    .]" 2 
        810 1  52 MET ME   1  62 THR MG   4.700 . 6.000 4.125 3.761 4.598     .  0 0 "[    .    1    .]" 2 
        811 1  33 LYS H    1  48 ILE QG   5.500 . 6.000 2.849 2.701 2.999     .  0 0 "[    .    1    .]" 2 
        812 1  32 LEU HB3  1  48 ILE QG   3.100 . 4.300 2.512 1.823 2.965 0.077 15 0 "[    .    1    .]" 2 
        813 1  32 LEU HG   1  48 ILE QG   4.000 . 6.000 2.923 1.834 3.223 0.166 14 0 "[    .    1    .]" 2 
        814 1  32 LEU HB3  1  48 ILE QG   2.900 . 3.900 1.910 1.581 2.154 0.319  7 0 "[    .    1    .]" 2 
        815 1  48 ILE MD   1  48 ILE QG   1.800 . 6.000 1.827 1.798 1.873     .  0 0 "[    .    1    .]" 2 
        816 1  33 LYS QB   1  48 ILE MD   2.200 . 6.000 1.802 1.601 2.020     .  0 0 "[    .    1    .]" 2 
        817 1  33 LYS QB   1  48 ILE MD   2.200 . 6.000 1.906 1.693 2.163     .  0 0 "[    .    1    .]" 2 
        818 1 121 MET QG   1 125 ILE MD   3.300 . 4.700 2.313 1.848 2.898 0.052  4 0 "[    .    1    .]" 2 
        819 1 101 LEU HB2  1 104 ILE HB   2.800 . 3.700 3.164 2.413 3.668     .  0 0 "[    .    1    .]" 2 
        820 1  16 PHE HA   1  51 LEU QD   5.200 . 6.000 4.570 4.039 5.523     .  0 0 "[    .    1    .]" 2 
        821 1  52 MET QB   1  63 ILE MD   3.000 . 4.100 2.997 2.475 3.491     .  0 0 "[    .    1    .]" 2 
        822 1  24 SER HA   1  24 SER HB2  2.400 . 3.100 2.272 2.204 2.703     .  0 0 "[    .    1    .]" 2 
        823 1  15 LEU HB2  1  15 LEU MD1  3.100 . 4.300 2.151 1.979 2.664     .  0 0 "[    .    1    .]" 2 
        824 1  15 LEU MD1  1  18 MET HA   6.000 . 6.000 4.468 3.984 4.839     .  0 0 "[    .    1    .]" 2 
        825 1  91 PHE QB   1  99 ILE HG13 4.700 . 6.000 4.189 4.014 4.553     .  0 0 "[    .    1    .]" 2 
        826 1  63 ILE QG   1  71 ALA MB   2.800 . 3.800 2.798 1.980 3.574     .  0 0 "[    .    1    .]" 2 
        827 1  98 TYR QD   1  99 ILE HG12 6.000 . 6.000 5.643 5.109 5.983     .  0 0 "[    .    1    .]" 2 
        828 1  66 GLY HA3  1  69 ILE QG   5.000 . 6.000 4.151 3.918 4.423     .  0 0 "[    .    1    .]" 2 
        829 1  92 ASP HB2  1  99 ILE MD   4.000 . 6.000 2.358 1.960 2.887 0.040  2 0 "[    .    1    .]" 2 
        830 1 133 ILE HA   1 133 ILE HB   3.700 . 5.400 2.967 2.947 2.990     .  0 0 "[    .    1    .]" 2 
        831 1  36 LEU QB   1  37 LYS H    2.600 . 3.400 2.289 1.933 2.637     .  0 0 "[    .    1    .]" 2 
        832 1  45 GLU HB2  1  48 ILE MD   2.600 . 6.000 4.460 3.768 5.474     .  0 0 "[    .    1    .]" 2 
        833 1 121 MET QG   1 125 ILE MG   4.700 . 6.000 4.006 3.545 4.576     .  0 0 "[    .    1    .]" 2 
        834 1 121 MET QG   1 125 ILE MG   4.300 . 6.000 3.707 3.207 4.001     .  0 0 "[    .    1    .]" 2 
        835 1  93 LYS H    1 103 GLU HG2  4.500 . 6.000 3.853 3.577 4.281     .  0 0 "[    .    1    .]" 2 
        836 1 104 ILE MG   1 108 CYS H    6.000 . 6.000 4.524 3.928 4.863     .  0 0 "[    .    1    .]" 2 
        837 1 104 ILE MG   1 108 CYS QB   5.000 . 6.000 4.195 2.974 4.649     .  0 0 "[    .    1    .]" 2 
        838 1 104 ILE MG   1 108 CYS QB   3.700 . 5.400 3.091 2.014 4.441     .  0 0 "[    .    1    .]" 2 
        839 1 108 CYS QB   1 118 ILE MD   3.900 . 5.800 2.873 2.002 3.557     .  0 0 "[    .    1    .]" 2 
        840 1  88 PHE QB   1  99 ILE MD   6.000 . 6.000 4.655 4.335 4.935     .  0 0 "[    .    1    .]" 2 
        841 1  28 THR MG   1  30 ASP HB2  4.800 . 6.000 5.081 4.194 5.526     .  0 0 "[    .    1    .]" 2 
        842 1  19 ILE MG   1  21 THR MG   4.200 . 6.000 4.117 3.874 4.201     .  0 0 "[    .    1    .]" 2 
        843 1  29 PHE HB2  1  49 LYS HB2  3.600 . 5.200 3.584 3.163 3.968     .  0 0 "[    .    1    .]" 2 
        844 1 122 ILE HG12 1 122 ILE MG   2.700 . 3.600 2.391 2.239 3.111     .  0 0 "[    .    1    .]" 2 
        845 1  33 LYS QE   1  48 ILE MG   4.700 . 6.000 3.006 2.540 4.063     .  0 0 "[    .    1    .]" 2 
        846 1  47 GLU QB   1  48 ILE MG   4.900 . 6.000 3.781 2.932 4.283     .  0 0 "[    .    1    .]" 2 
        847 1  48 ILE HB   1  48 ILE MG   1.900 . 2.400 2.051 1.995 2.111     .  0 0 "[    .    1    .]" 2 
        848 1  43 LEU HB3  1  48 ILE MG   4.100 . 6.000 5.165 4.986 5.437     .  0 0 "[    .    1    .]" 2 
        849 1 122 ILE HB   1 131 GLY HA2  6.000 . 6.000 4.053 3.875 4.155     .  0 0 "[    .    1    .]" 2 
        850 1 122 ILE HB   1 131 GLY HA3  6.000 . 6.000 3.929 3.821 4.098     .  0 0 "[    .    1    .]" 2 
        851 1  26 THR HB   1  27 ILE HB   6.000 . 6.000 4.228 4.161 4.424     .  0 0 "[    .    1    .]" 2 
        852 1  43 LEU HG   1  47 GLU QB   4.800 . 6.000 2.839 2.528 3.178     .  0 0 "[    .    1    .]" 2 
        853 1  52 MET HA   1  63 ILE MD   2.900 . 4.000 2.778 2.250 3.072     .  0 0 "[    .    1    .]" 2 
        854 1 133 ILE MG   1 137 GLU HG2  4.900 . 6.000 3.204 2.595 3.693     .  0 0 "[    .    1    .]" 2 
        855 1 134 ASP HA   1 135 TYR HB2  6.000 . 6.000 4.598 4.430 4.677     .  0 0 "[    .    1    .]" 2 
        856 1  97 GLY HA2  1 134 ASP HA   6.000 . 6.000 3.940 3.678 4.126     .  0 0 "[    .    1    .]" 2 
        857 1  99 ILE HA   1 100 THR MG   4.000 . 6.000 2.462 2.405 2.489     .  0 0 "[    .    1    .]" 2 
        858 1  52 MET ME   1  62 THR HA   2.700 . 3.600 2.893 2.234 3.151     .  0 0 "[    .    1    .]" 2 
        859 1  64 ASP HB2  1  65 TYR HB3  6.000 . 6.000 4.434 3.926 4.610     .  0 0 "[    .    1    .]" 2 
        860 1  26 THR MG   1  28 THR H    5.700 . 6.000 4.821 4.436 5.002     .  0 0 "[    .    1    .]" 2 
        861 1  37 LYS HB3  1  39 VAL QG   4.400 . 6.000 3.688 2.898 4.315     .  0 0 "[    .    1    .]" 2 
        862 1  52 MET QG   1  55 ALA MB   5.800 . 6.000 5.193 4.823 5.389     .  0 0 "[    .    1    .]" 2 
        863 1  56 ASP QB   1  57 ILE QG   3.900 . 5.800 3.337 2.800 3.762     .  0 0 "[    .    1    .]" 2 
        864 1  57 ILE MD   1  57 ILE QG   1.900 . 2.300 1.662 1.648 1.679     .  0 0 "[    .    1    .]" 2 
        865 1  12 LEU MD1  1  69 ILE HB   6.000 . 6.000 5.274 4.327 5.890     .  0 0 "[    .    1    .]" 2 
        866 1  33 LYS QB   1  36 LEU QD   6.000 . 6.000 3.178 2.458 4.687     .  0 0 "[    .    1    .]" 2 
        867 1  99 ILE HB   1 104 ILE MD   2.000 . 6.000 2.081 2.060 2.112     .  0 0 "[    .    1    .]" 2 
        868 1 104 ILE MD   1 125 ILE MG   2.000 . 6.000 1.946 1.508 2.979     .  0 0 "[    .    1    .]" 2 
        869 1  99 ILE MG   1 104 ILE MD   2.100 . 6.000 2.005 1.855 2.144     .  0 0 "[    .    1    .]" 2 
        870 1  99 ILE HB   1 103 GLU HA   5.700 . 6.000 5.488 5.029 6.438 0.438 15 0 "[    .    1    .]" 2 
        871 1  14 GLU HA   1  17 LYS HB3  3.900 . 5.800 3.817 3.489 4.076     .  0 0 "[    .    1    .]" 2 
        872 1 102 ASP HA   1 104 ILE H    2.700 . 3.600 3.566 3.162 3.692 0.092  5 0 "[    .    1    .]" 2 
        873 1  34 ASP HA   1  37 LYS H    3.500 . 5.000 3.207 2.989 3.329     .  0 0 "[    .    1    .]" 2 
        874 1  32 LEU MD1  1  50 ASP HB3  5.800 . 6.000 3.515 2.593 4.031     .  0 0 "[    .    1    .]" 2 
        875 1  91 PHE HB3  1 104 ILE HA   5.800 . 6.000 3.827 3.148 4.237     .  0 0 "[    .    1    .]" 2 
        876 1  99 ILE HB   1 104 ILE HB   2.300 . 2.900 2.489 2.372 2.551     .  0 0 "[    .    1    .]" 2 
        877 1 104 ILE HB   1 104 ILE HG12 3.000 . 4.100 2.880 2.456 2.997     .  0 0 "[    .    1    .]" 2 
        878 1 104 ILE HG12 1 125 ILE HB   4.300 . 6.000 4.667 4.385 4.993     .  0 0 "[    .    1    .]" 2 
        879 1  99 ILE HB   1 104 ILE HG13 1.300 . 2.200 1.752 1.727 1.761     .  0 0 "[    .    1    .]" 2 
        880 1  99 ILE MG   1 104 ILE HG12 1.800 . 6.000 1.929 1.455 2.154     .  0 0 "[    .    1    .]" 2 
        881 1  93 LYS HD2  1  93 LYS QE   2.200 . 2.800 2.063 2.000 2.111     .  0 0 "[    .    1    .]" 2 
        882 1  13 LYS HG2  1  14 GLU HB2  5.500 . 6.000 3.679 3.013 4.017     .  0 0 "[    .    1    .]" 2 
        883 1 101 LEU HG   1 105 GLN HG2  3.500 . 5.000 3.414 2.938 4.285     .  0 0 "[    .    1    .]" 2 
        884 1  51 LEU HA   1  51 LEU HB2  4.400 . 6.000 2.280 1.383 2.981 0.617  3 1 "[  + .    1    .]" 2 
        885 1  57 ILE QG   1  58 ASP HB2  6.000 . 6.000 5.434 5.204 6.455 0.455  8 0 "[    .    1    .]" 2 
        886 1  72 THR HA   1  75 LEU QB   5.100 . 6.000 3.222 2.788 3.964     .  0 0 "[    .    1    .]" 2 
        887 1  72 THR HB   1  73 VAL HA   3.900 . 5.800 4.118 3.895 4.605     .  0 0 "[    .    1    .]" 2 
        888 1  43 LEU QD   1  44 MET HG2  6.000 . 6.000 4.600 4.091 5.142     .  0 0 "[    .    1    .]" 2 
        889 1  14 GLU H    1  14 GLU HB2  2.400 . 3.100 2.473 2.087 2.715     .  0 0 "[    .    1    .]" 2 
        890 1  14 GLU HB2  1  14 GLU QG   2.200 . 2.800 2.088 2.040 2.131     .  0 0 "[    .    1    .]" 2 
        891 1  29 PHE HA   1  48 ILE MD   5.100 . 6.000 4.542 2.769 5.184     .  0 0 "[    .    1    .]" 2 
        892 1   9 ILE HB   1   9 ILE MD   2.500 . 3.300 2.115 1.933 2.382     .  0 0 "[    .    1    .]" 2 
        893 1 116 ILE MD   1 116 ILE HG12 3.700 . 5.400 1.882 1.869 1.891 0.131 11 0 "[    .    1    .]" 2 
        894 1  58 ASP HA   1  58 ASP HB3  5.000 . 6.000 2.402 2.230 2.696     .  0 0 "[    .    1    .]" 2 
        895 1  57 ILE QG   1  58 ASP HB3  5.400 . 6.000 3.020 2.499 3.980     .  0 0 "[    .    1    .]" 2 
        896 1  13 LYS H    1  13 LYS HB2  4.000 . 6.000 2.285 2.108 2.496     .  0 0 "[    .    1    .]" 2 
        897 1 143 ARG HB2  1 143 ARG QD   3.700 . 5.400 2.456 2.136 3.180     .  0 0 "[    .    1    .]" 2 
        898 1 143 ARG HB2  1 143 ARG QD   3.100 . 4.300 2.468 2.081 3.273     .  0 0 "[    .    1    .]" 2 
        899 1  18 MET ME   1  20 ASP H    4.700 . 6.000 5.755 5.401 6.065 0.065 15 0 "[    .    1    .]" 2 
        900 1  51 LEU H    1  52 MET QB   6.000 . 6.000 3.874 3.676 3.957     .  0 0 "[    .    1    .]" 2 
        901 1  52 MET HB2  1  52 MET HB3  1.600 . 2.200 1.676 1.634 1.707     .  0 0 "[    .    1    .]" 2 
        902 1  18 MET QB   1  18 MET HG2  4.500 . 6.000 2.227 2.102 2.369     .  0 0 "[    .    1    .]" 2 
        903 1  90 TYR HA   1  92 ASP H    6.000 . 6.000 4.406 4.217 4.585     .  0 0 "[    .    1    .]" 2 
        904 1  88 PHE QE   1  92 ASP HB3  6.000 . 6.000 4.082 3.712 4.667     .  0 0 "[    .    1    .]" 2 
        905 1  91 PHE H    1  99 ILE HG13 6.000 . 6.000 5.692 5.422 5.924     .  0 0 "[    .    1    .]" 2 
        906 1  68 PHE HA   1  69 ILE MG   5.200 . 6.000 4.232 3.576 4.954     .  0 0 "[    .    1    .]" 2 
        907 1  44 MET HB2  1  46 SER HB2  3.500 . 5.000 2.243 1.770 2.875 0.230  6 0 "[    .    1    .]" 2 
        908 1 117 HIS HB3  1 118 ILE HB   5.600 . 6.000 4.334 3.983 4.961     .  0 0 "[    .    1    .]" 2 
        909 1 101 LEU HA   1 104 ILE HG12 5.100 . 6.000 4.301 3.847 4.601     .  0 0 "[    .    1    .]" 2 
        910 1  32 LEU HB2  1  33 LYS QE   6.000 . 6.000 4.977 4.107 5.646     .  0 0 "[    .    1    .]" 2 
        911 1  33 LYS QB   1  33 LYS QE   2.300 . 2.900 1.889 1.670 2.025 0.030  4 0 "[    .    1    .]" 2 
        912 1 114 ASP HB3  1 116 ILE MD   5.900 . 6.000 3.729 2.164 4.597     .  0 0 "[    .    1    .]" 2 
        913 1  15 LEU HB3  1  16 PHE HB2  6.000 . 6.000 4.086 3.814 4.311     .  0 0 "[    .    1    .]" 2 
        914 1 114 ASP HB3  1 116 ILE HB   6.000 . 6.000 3.379 2.840 3.899     .  0 0 "[    .    1    .]" 2 
        915 1 115 ASP HB2  1 116 ILE HG12 6.000 . 6.000 4.830 3.295 5.960     .  0 0 "[    .    1    .]" 2 
        916 1 121 MET QG   1 125 ILE QG   3.200 . 4.500 2.198 1.834 2.901 0.066  6 0 "[    .    1    .]" 2 
        917 1 125 ILE MD   1 141 MET HG2  5.300 . 6.000 3.347 2.231 4.874     .  0 0 "[    .    1    .]" 2 
        918 1 118 ILE HA   1 121 MET QG   5.400 . 6.000 2.503 1.928 3.026     .  0 0 "[    .    1    .]" 2 
        919 1  37 LYS H    1  38 ARG HB3  3.200 . 4.500 2.742 2.444 3.688     .  0 0 "[    .    1    .]" 2 
        920 1  33 LYS QB   1  37 LYS HB2  3.700 . 5.400 3.690 2.728 4.395     .  0 0 "[    .    1    .]" 2 
        921 1  33 LYS QE   1  33 LYS QG   2.500 . 3.300 2.441 2.261 2.686     .  0 0 "[    .    1    .]" 2 
        922 1  32 LEU HB3  1  33 LYS QG   1.800 . 6.000 2.050 2.016 2.074     .  0 0 "[    .    1    .]" 2 
        923 1  52 MET HA   1  63 ILE QG   6.000 . 6.000 3.614 3.285 3.852     .  0 0 "[    .    1    .]" 2 
        924 1  43 LEU HB2  1  43 LEU MD2  2.200 . 2.800 1.917 1.794 2.048     .  0 0 "[    .    1    .]" 2 
        925 1  43 LEU MD2  1  74 HIS QB   4.400 . 6.000 3.080 2.195 4.113     .  0 0 "[    .    1    .]" 2 
        926 1  12 LEU MD1  1  13 LYS HB2  4.500 . 6.000 5.103 4.406 5.388     .  0 0 "[    .    1    .]" 2 
        927 1  37 LYS QB   1  37 LYS QD   3.000 . 4.100 2.205 2.069 2.378     .  0 0 "[    .    1    .]" 2 
        928 1  37 LYS QB   1  37 LYS HG3  2.300 . 3.000 2.023 1.898 2.213     .  0 0 "[    .    1    .]" 2 
        929 1  49 LYS HB2  1  49 LYS HB3  1.400 . 2.200 1.663 1.659 1.667     .  0 0 "[    .    1    .]" 2 
        930 1  17 LYS HD2  1  17 LYS HE3  2.200 . 2.800 1.975 1.913 2.054     .  0 0 "[    .    1    .]" 2 
        931 1  43 LEU HA   1  44 MET HG2  5.600 . 6.000 4.029 3.726 4.889     .  0 0 "[    .    1    .]" 2 
        932 1  43 LEU HA   1  44 MET ME   6.000 . 6.000 4.541 3.032 5.700     .  0 0 "[    .    1    .]" 2 
        933 1  12 LEU MD1  1  16 PHE HB3  6.000 . 6.000 2.966 2.424 3.572     .  0 0 "[    .    1    .]" 2 
        934 1  43 LEU HA   1  43 LEU HG   3.600 . 5.200 2.930 2.471 3.147     .  0 0 "[    .    1    .]" 2 
        935 1  56 ASP QB   1  63 ILE QG   4.400 . 6.000 2.487 2.209 2.986     .  0 0 "[    .    1    .]" 2 
        936 1  32 LEU MD2  1  33 LYS QE   4.900 . 6.000 3.408 2.534 4.129     .  0 0 "[    .    1    .]" 2 
        937 1  32 LEU MD2  1  34 ASP H    6.000 . 6.000 4.764 3.654 5.131     .  0 0 "[    .    1    .]" 2 
        938 1  51 LEU HA   1  56 ASP QB   2.400 . 6.000 5.218 4.977 5.438     .  0 0 "[    .    1    .]" 2 
        939 1  93 LYS H    1  93 LYS HG3  3.800 . 5.600 3.937 3.835 4.093     .  0 0 "[    .    1    .]" 2 
        940 1 101 LEU MD2  1 103 GLU HG3  5.400 . 6.000 5.306 4.898 5.638     .  0 0 "[    .    1    .]" 2 
        941 1 101 LEU MD1  1 132 GLN QB   3.400 . 4.800 3.853 3.147 4.506     .  0 0 "[    .    1    .]" 2 
        942 1  84 LEU HA   1  87 ALA MB   3.000 . 6.000 3.671 3.142 4.585     .  0 0 "[    .    1    .]" 2 
        943 1  12 LEU MD1  1  14 GLU HA   5.200 . 6.000 4.811 4.484 5.158     .  0 0 "[    .    1    .]" 2 
        944 1  27 ILE QG   1  31 GLU HB3  3.700 . 5.400 3.270 2.834 3.573     .  0 0 "[    .    1    .]" 2 
        945 1   8 GLU HB3  1   9 ILE H    3.800 . 5.600 2.584 1.807 3.369 0.193  9 0 "[    .    1    .]" 2 
        946 1 134 ASP QB   1 136 GLY HA3  6.000 . 6.000 3.814 3.389 4.184     .  0 0 "[    .    1    .]" 2 
        947 1 133 ILE HA   1 134 ASP QB   6.000 . 6.000 3.399 2.580 3.726     .  0 0 "[    .    1    .]" 2 
        948 1 105 GLN HG2  1 113 LEU QB   6.000 . 6.000 3.756 2.251 4.927     .  0 0 "[    .    1    .]" 2 
        949 1  19 ILE MG   1  21 THR MG   5.000 . 6.000 4.057 3.835 4.152     .  0 0 "[    .    1    .]" 2 
        950 1  34 ASP QB   1  37 LYS QD   5.200 . 6.000 3.283 2.778 3.685     .  0 0 "[    .    1    .]" 2 
        951 1  30 ASP HB3  1  32 LEU HB2  4.200 . 6.000 3.713 3.325 4.039     .  0 0 "[    .    1    .]" 2 
        952 1  84 LEU QD   1  88 PHE HA   6.000 . 6.000 4.711 3.706 5.602     .  0 0 "[    .    1    .]" 2 
        953 1  88 PHE QE   1 138 PHE HB3  3.600 . 5.200 4.072 2.125 4.320     .  0 0 "[    .    1    .]" 2 
        954 1 136 GLY HA2  1 140 ALA MB   6.000 . 6.000 4.187 3.698 4.540     .  0 0 "[    .    1    .]" 2 
        955 1  38 ARG HB2  1  39 VAL QG   3.800 . 5.600 2.324 2.097 2.742     .  0 0 "[    .    1    .]" 2 
        956 1  56 ASP QB   1  63 ILE HA   6.000 . 6.000 4.080 3.884 4.413     .  0 0 "[    .    1    .]" 2 
        957 1  41 SER HB2  1  43 LEU HA   6.000 . 6.000 5.319 5.015 5.709     .  0 0 "[    .    1    .]" 2 
        958 1  21 THR HA   1  22 ASP HB3  5.900 . 6.000 5.104 4.956 6.069 0.069 12 0 "[    .    1    .]" 2 
        959 1  19 ILE HB   1  27 ILE HA   5.000 . 6.000 2.924 2.319 3.504     .  0 0 "[    .    1    .]" 2 
        960 1  27 ILE HA   1  52 MET ME   6.000 . 6.000 4.159 4.014 4.260     .  0 0 "[    .    1    .]" 2 
        961 1  29 PHE HA   1  32 LEU HA   4.500 . 6.000 4.193 4.097 4.315     .  0 0 "[    .    1    .]" 2 
        962 1 150 GLY HA2  1 151 ILE MG   5.300 . 6.000 3.530 2.908 4.358     .  0 0 "[    .    1    .]" 2 
        963 1  37 LYS HA   1  41 SER HB2  5.100 . 6.000 3.117 1.871 4.151 0.029 11 0 "[    .    1    .]" 2 
        964 1  20 ASP QB   1  31 GLU HG2  5.200 . 6.000 2.866 2.399 3.719     .  0 0 "[    .    1    .]" 2 
        965 1  15 LEU HB2  1  16 PHE HB3  6.000 . 6.000 5.196 5.064 5.375     .  0 0 "[    .    1    .]" 2 
        966 1  15 LEU HG   1  16 PHE HB3  6.000 . 6.000 3.910 3.711 4.242     .  0 0 "[    .    1    .]" 2 
        967 1  13 LYS HD2  1  16 PHE HB3  5.900 . 6.000 5.626 3.916 5.972     .  0 0 "[    .    1    .]" 2 
        968 1  36 LEU QB   1  42 GLU HA   6.000 . 6.000 4.776 3.929 5.333     .  0 0 "[    .    1    .]" 2 
        969 1 123 LYS HA   1 132 GLN H    5.000 . 6.000 4.080 1.861 5.096 0.039 14 0 "[    .    1    .]" 2 
        970 1  13 LYS H    1  14 GLU HA   6.000 . 6.000 3.407 3.257 3.557     .  0 0 "[    .    1    .]" 2 
        971 1  84 LEU QD   1 136 GLY HA2  5.100 . 6.000 4.657 3.775 5.432     .  0 0 "[    .    1    .]" 2 
        972 1  38 ARG HB3  1  38 ARG HG2  3.000 . 4.100 2.497 2.311 2.876     .  0 0 "[    .    1    .]" 2 
        973 1  19 ILE H    1  35 GLY HA2  6.000 . 6.000 4.341 3.856 4.741     .  0 0 "[    .    1    .]" 2 
        974 1  32 LEU HA   1  33 LYS QE   6.000 . 6.000 5.067 4.829 5.364     .  0 0 "[    .    1    .]" 2 
        975 1 133 ILE HA   1 137 GLU HG2  5.600 . 6.000 4.073 3.649 4.396     .  0 0 "[    .    1    .]" 2 
        976 1  12 LEU MD1  1  14 GLU HB2  6.000 . 6.000 3.665 3.397 4.019     .  0 0 "[    .    1    .]" 2 
        977 1  32 LEU HA   1  34 ASP QB   6.000 . 6.000 3.872 3.753 4.015     .  0 0 "[    .    1    .]" 2 
        978 1  33 LYS H    1  34 ASP QB   5.400 . 6.000 3.920 3.771 4.115     .  0 0 "[    .    1    .]" 2 
        979 1  30 ASP HB3  1  32 LEU HB3  6.000 . 6.000 4.546 4.384 4.653     .  0 0 "[    .    1    .]" 2 
        980 1  30 ASP HB3  1  33 LYS QD   6.000 . 6.000 3.839 3.648 4.100     .  0 0 "[    .    1    .]" 2 
        981 1  34 ASP QB   1  37 LYS HB3  6.000 . 6.000 4.901 4.259 5.418     .  0 0 "[    .    1    .]" 2 
        982 1  56 ASP QB   1  57 ILE QG   6.000 . 6.000 4.246 3.879 4.455     .  0 0 "[    .    1    .]" 2 
        983 1  16 PHE H    1  68 PHE QB   6.000 . 6.000 4.219 4.124 4.298     .  0 0 "[    .    1    .]" 2 
        984 1  43 LEU MD1  1  47 GLU QB   6.000 . 6.000 2.759 2.255 3.255     .  0 0 "[    .    1    .]" 2 
        985 1  32 LEU HG   1  48 ILE HB   6.000 . 6.000 4.589 4.154 5.281     .  0 0 "[    .    1    .]" 2 
        986 1  46 SER HA   1  48 ILE HB   6.000 . 6.000 3.971 3.887 4.046     .  0 0 "[    .    1    .]" 2 
        987 1  69 ILE MG   1  72 THR HB   6.000 . 6.000 3.870 2.773 4.624     .  0 0 "[    .    1    .]" 2 
        988 1  17 LYS QG   1  19 ILE MD   4.700 . 6.000 4.693 4.046 5.251     .  0 0 "[    .    1    .]" 2 
        989 1  52 MET QG   1  56 ASP QB   4.500 . 6.000 2.918 1.863 3.770 0.137  4 0 "[    .    1    .]" 2 
        990 1  48 ILE MG   1  52 MET QG   6.000 . 6.000 3.105 1.910 4.558     .  0 0 "[    .    1    .]" 2 
        991 1  29 PHE HA   1  52 MET QG   6.000 . 6.000 4.257 3.619 5.114     .  0 0 "[    .    1    .]" 2 
        992 1  47 GLU QB   1  48 ILE HA   4.700 . 6.000 3.334 2.974 3.695     .  0 0 "[    .    1    .]" 2 
        993 1 101 LEU HB2  1 105 GLN HG2  5.900 . 6.000 3.494 2.586 4.211     .  0 0 "[    .    1    .]" 2 
        994 1 104 ILE MG   1 107 ALA HA   6.000 . 6.000 5.532 5.062 6.121 0.121 12 0 "[    .    1    .]" 2 
        995 1  57 ILE QG   1  58 ASP HB3  6.000 . 6.000 4.882 3.588 5.823     .  0 0 "[    .    1    .]" 2 
        996 1  36 LEU HA   1  41 SER HB2  5.900 . 6.000 2.856 1.869 3.928     .  0 0 "[    .    1    .]" 2 
        997 1  15 LEU HG   1  16 PHE HB2  6.000 . 6.000 4.884 4.729 5.448     .  0 0 "[    .    1    .]" 2 
        998 1  12 LEU QB   1  16 PHE HB2  6.000 . 6.000 4.759 3.867 5.186     .  0 0 "[    .    1    .]" 2 
        999 1  16 PHE HA   1  16 PHE QE   4.100 . 6.000 2.948 2.763 3.051     .  0 0 "[    .    1    .]" 2 
       1000 1  38 ARG HA   1  39 VAL QG   5.200 . 6.000 3.617 3.498 3.753     .  0 0 "[    .    1    .]" 2 
       1001 1  91 PHE H    1  99 ILE HG12 6.000 . 6.000 5.628 5.278 5.801     .  0 0 "[    .    1    .]" 2 
       1002 1  88 PHE QE   1  99 ILE HG12 6.000 . 6.000 5.360 4.933 5.779     .  0 0 "[    .    1    .]" 2 
       1003 1  14 GLU HA   1  15 LEU MD2  5.500 . 6.000 4.784 3.707 5.878     .  0 0 "[    .    1    .]" 2 
       1004 1  52 MET QB   1  55 ALA H    6.000 . 6.000 4.093 3.884 4.316     .  0 0 "[    .    1    .]" 2 
       1005 1  49 LYS HB2  1  89 SER H    2.700 . 6.000 5.662 3.870 6.126 0.126  9 0 "[    .    1    .]" 2 
       1006 1  32 LEU MD1  1  49 LYS HB3  3.900 . 5.800 5.605 4.982 5.805 0.005 15 0 "[    .    1    .]" 2 
       1007 1  53 ASP HB3  1  54 ALA MB   6.000 . 6.000 3.712 3.462 4.142     .  0 0 "[    .    1    .]" 2 
       1008 1  53 ASP HB2  1  54 ALA MB   5.300 . 6.000 3.654 2.773 4.280     .  0 0 "[    .    1    .]" 2 
       1009 1  49 LYS HB3  1  50 ASP HB2  6.000 . 6.000 3.964 3.496 4.126     .  0 0 "[    .    1    .]" 2 
       1010 1  56 ASP H    1  71 ALA MB   4.400 . 6.000 3.935 3.393 4.554     .  0 0 "[    .    1    .]" 2 
       1011 1  29 PHE HB3  1  52 MET ME   3.900 . 5.800 2.949 2.548 3.207     .  0 0 "[    .    1    .]" 2 
       1012 1  59 LYS HG2  1  60 SER HA   6.000 . 6.000 5.068 4.725 5.417     .  0 0 "[    .    1    .]" 2 
       1013 1  59 LYS HG3  1  60 SER HA   4.100 . 6.000 4.800 3.638 5.607     .  0 0 "[    .    1    .]" 2 
       1014 1  34 ASP H    1  37 LYS QD   4.000 . 6.000 3.870 3.459 4.350     .  0 0 "[    .    1    .]" 2 
       1015 1  26 THR HA   1  62 THR HB   6.000 . 6.000 5.826 5.141 6.046 0.046  8 0 "[    .    1    .]" 2 
       1016 1  19 ILE MG   1  68 PHE QD   6.000 . 6.000 4.141 3.819 4.364     .  0 0 "[    .    1    .]" 2 
       1017 1  46 SER HA   1  48 ILE MG   5.600 . 6.000 4.673 4.460 4.814     .  0 0 "[    .    1    .]" 2 
       1018 1 127 GLN HB3  1 128 ASP QB   6.000 . 6.000 4.295 3.428 4.994     .  0 0 "[    .    1    .]" 2 
       1019 1  19 ILE MG   1  20 ASP QB   6.000 . 6.000 3.492 3.044 3.763     .  0 0 "[    .    1    .]" 2 
       1020 1  20 ASP H    1  21 THR MG   6.000 . 6.000 4.880 4.478 5.233     .  0 0 "[    .    1    .]" 2 
       1021 1  19 ILE MG   1  34 ASP HA   6.000 . 6.000 4.803 4.163 5.444     .  0 0 "[    .    1    .]" 2 
       1022 1  51 LEU HB2  1  55 ALA H    4.700 . 6.000 5.171 4.119 5.759     .  0 0 "[    .    1    .]" 2 
       1023 1 122 ILE HG12 1 131 GLY HA2  4.300 . 6.000 4.600 3.832 4.998     .  0 0 "[    .    1    .]" 2 
       1024 1  49 LYS H    1  51 LEU HG   5.000 . 6.000 5.986 4.655 6.191 0.191 11 0 "[    .    1    .]" 2 
       1025 1  58 ASP H    1  63 ILE QG   5.700 . 6.000 4.056 3.534 4.474     .  0 0 "[    .    1    .]" 2 
       1026 1  78 LEU HB2  1  78 LEU MD1  3.200 . 4.500 1.999 1.894 2.080 0.006 10 0 "[    .    1    .]" 2 
       1027 1  72 THR HA   1  75 LEU HB2  5.400 . 6.000 3.419 2.827 3.905     .  0 0 "[    .    1    .]" 2 
       1028 1 122 ILE HG12 1 123 LYS H    5.600 . 6.000 3.501 1.776 4.303     .  0 0 "[    .    1    .]" 2 
       1029 1  55 ALA HA   1  70 ALA MB   5.800 . 6.000 3.602 2.837 3.888     .  0 0 "[    .    1    .]" 2 
       1030 1 123 LYS HG2  1 124 GLU H    6.000 . 6.000 4.760 4.313 5.353     .  0 0 "[    .    1    .]" 2 
       1031 1  20 ASP QB   1  22 ASP HB3  6.000 . 6.000 5.223 4.761 5.971     .  0 0 "[    .    1    .]" 2 
       1032 1  32 LEU HB3  1  32 LEU MD1  2.300 . 3.000 2.264 2.122 2.573     .  0 0 "[    .    1    .]" 2 
       1033 1  57 ILE HA   1  58 ASP HB2  6.000 . 6.000 4.846 4.639 5.174     .  0 0 "[    .    1    .]" 2 
       1034 1  29 PHE QE   1  46 SER HA   6.000 . 6.000 3.878 2.815 4.529     .  0 0 "[    .    1    .]" 2 
       1035 1  44 MET HB2  1  46 SER HA   4.800 . 6.000 5.258 4.869 5.659     .  0 0 "[    .    1    .]" 2 
       1036 1  46 SER HA   1  48 ILE HB   3.600 . 5.200 3.764 3.261 4.155     .  0 0 "[    .    1    .]" 2 
       1037 1  57 ILE H    1  59 LYS HA   6.000 . 6.000 4.043 4.002 4.111     .  0 0 "[    .    1    .]" 2 
       1038 1  49 LYS H    1  50 ASP HB2  6.000 . 6.000 4.627 4.465 4.814     .  0 0 "[    .    1    .]" 2 
       1039 1  49 LYS HB3  1  50 ASP HB2  5.000 . 6.000 4.335 4.240 4.384     .  0 0 "[    .    1    .]" 2 
       1040 1  50 ASP HB3  1  51 LEU HB2  5.700 . 6.000 4.193 4.007 5.081     .  0 0 "[    .    1    .]" 2 
       1041 1  48 ILE MG   1  50 ASP HB2  6.000 . 6.000 5.193 4.782 5.375     .  0 0 "[    .    1    .]" 2 
       1042 1  27 ILE H    1  63 ILE QG   4.900 . 6.000 2.844 2.566 3.095     .  0 0 "[    .    1    .]" 2 
       1043 1  52 MET HA   1  55 ALA H    4.100 . 6.000 2.537 2.242 2.732     .  0 0 "[    .    1    .]" 2 
       1044 1  52 MET HA   1  55 ALA H    4.400 . 6.000 2.480 2.219 2.647     .  0 0 "[    .    1    .]" 2 
       1045 1  56 ASP QB   1  57 ILE MD   5.500 . 6.000 4.785 3.657 5.130     .  0 0 "[    .    1    .]" 2 
       1046 1  60 SER HB3  1  62 THR H    6.000 . 6.000 3.949 3.761 4.119     .  0 0 "[    .    1    .]" 2 
       1047 1 125 ILE HB   1 131 GLY HA2  5.700 . 6.000 4.497 4.385 4.656     .  0 0 "[    .    1    .]" 2 
       1048 1 132 GLN QB   1 133 ILE HA   6.000 . 6.000 4.162 4.061 4.230     .  0 0 "[    .    1    .]" 2 
       1049 1 104 ILE HG12 1 132 GLN QG   6.000 . 6.000 4.704 3.716 5.658     .  0 0 "[    .    1    .]" 2 
       1050 1  99 ILE MG   1 132 GLN QG   4.200 . 6.000 5.516 5.360 5.599     .  0 0 "[    .    1    .]" 2 
       1051 1  17 LYS HE3  1  18 MET H    3.800 . 5.600 5.314 4.751 6.557 0.957 13 1 "[    .    1  + .]" 2 
       1052 1 133 ILE MG   1 135 TYR HA   6.000 . 6.000 3.767 3.459 3.997     .  0 0 "[    .    1    .]" 2 
       1053 1  64 ASP HB2  1  65 TYR HB3  6.000 . 6.000 4.354 3.824 4.607     .  0 0 "[    .    1    .]" 2 
       1054 1 134 ASP QB   1 135 TYR HB3  6.000 . 6.000 4.245 3.789 4.714     .  0 0 "[    .    1    .]" 2 
       1055 1  16 PHE QE   1  66 GLY HA2  6.000 . 6.000 6.247 6.048 6.357 0.357 10 0 "[    .    1    .]" 2 
       1056 1  35 GLY HA2  1  36 LEU QB   5.500 . 6.000 4.040 3.855 4.328     .  0 0 "[    .    1    .]" 2 
       1057 1  57 ILE MD   1  67 GLU HG3  6.000 . 6.000 5.089 3.651 5.534     .  0 0 "[    .    1    .]" 2 
       1058 1 125 ILE MG   1 137 GLU HB3  2.900 . 3.900 2.828 2.324 3.469     .  0 0 "[    .    1    .]" 2 
       1059 1 125 ILE MD   1 141 MET ME   2.800 . 6.000 2.607 1.930 3.429     .  0 0 "[    .    1    .]" 2 
       1060 1  17 LYS H    1  18 MET HA   6.000 . 6.000 4.351 4.147 4.451     .  0 0 "[    .    1    .]" 2 
       1061 1  18 MET QB   1  19 ILE MD   6.000 . 6.000 2.995 2.434 3.507     .  0 0 "[    .    1    .]" 2 
       1062 1  15 LEU HB3  1  18 MET QB   6.000 . 6.000 3.288 2.833 3.575     .  0 0 "[    .    1    .]" 2 
       1063 1  49 LYS HB3  1  52 MET QG   3.600 . 6.000 4.365 3.442 5.434     .  0 0 "[    .    1    .]" 2 
       1064 1  20 ASP HA   1  22 ASP H    3.300 . 4.700 3.075 2.782 3.471     .  0 0 "[    .    1    .]" 2 
       1065 1  18 MET ME   1  21 THR HA   6.000 . 6.000 5.164 4.209 6.065 0.065  4 0 "[    .    1    .]" 2 
       1066 1  27 ILE MD   1  28 THR H    6.000 . 6.000 4.836 4.740 4.914     .  0 0 "[    .    1    .]" 2 
       1067 1  16 PHE HA   1  17 LYS HA   6.000 . 6.000 4.427 4.373 4.456     .  0 0 "[    .    1    .]" 2 
       1068 1  13 LYS HB2  1  69 ILE MG   6.000 . 6.000 4.396 3.652 4.999     .  0 0 "[    .    1    .]" 2 
       1069 1  17 LYS HB3  1  19 ILE MG   5.000 . 6.000 4.560 4.476 4.668     .  0 0 "[    .    1    .]" 2 
       1070 1  14 GLU HB2  1  17 LYS H    4.200 . 6.000 2.848 1.789 3.784 0.211  9 0 "[    .    1    .]" 2 
       1071 1  53 ASP HA   1  54 ALA MB   6.000 . 6.000 3.866 3.791 3.922     .  0 0 "[    .    1    .]" 2 
       1072 1  53 ASP HB2  1  54 ALA MB   6.000 . 6.000 4.438 3.789 4.611     .  0 0 "[    .    1    .]" 2 
       1073 1  91 PHE HB3  1  99 ILE HB   6.000 . 6.000 4.437 3.915 5.340     .  0 0 "[    .    1    .]" 2 
       1074 1  89 SER QB   1  92 ASP H    6.000 . 6.000 5.175 4.965 5.265     .  0 0 "[    .    1    .]" 2 
       1075 1  89 SER HB2  1  92 ASP H    6.000 . 6.000 5.846 5.368 6.028 0.028 10 0 "[    .    1    .]" 2 
       1076 1  88 PHE QE   1  92 ASP HB2  6.000 . 6.000 4.040 3.727 4.512     .  0 0 "[    .    1    .]" 2 
       1077 1  88 PHE HA   1 133 ILE HB   6.000 . 6.000 5.259 4.770 5.742     .  0 0 "[    .    1    .]" 2 
       1078 1  13 LYS H    1  14 GLU QG   6.000 . 6.000 5.724 5.331 6.002 0.002 14 0 "[    .    1    .]" 2 
       1079 1  13 LYS HB2  1  14 GLU QG   6.000 . 6.000 5.083 4.287 5.396     .  0 0 "[    .    1    .]" 2 
       1080 1  45 GLU HG3  1  48 ILE HB   2.900 . 4.000 2.593 2.119 3.170     .  0 0 "[    .    1    .]" 2 
       1081 1  86 SER HA   1  89 SER HB3  5.700 . 6.000 3.673 2.713 4.904     .  0 0 "[    .    1    .]" 2 
       1082 1  38 ARG HA   1  39 VAL QG   6.000 . 6.000 2.695 1.669 3.443     .  0 0 "[    .    1    .]" 2 
       1083 1  49 LYS HG2  1  53 ASP HB2  6.000 . 6.000 3.453 2.738 4.671     .  0 0 "[    .    1    .]" 2 
       1084 1  30 ASP HB3  1  32 LEU HA   6.000 . 6.000 5.312 5.102 5.480     .  0 0 "[    .    1    .]" 2 
       1085 1  88 PHE QD   1 134 ASP HA   6.000 . 6.000 5.376 5.081 5.830     .  0 0 "[    .    1    .]" 2 
       1086 1  32 LEU HB3  1  45 GLU HA   6.000 . 6.000 4.005 2.860 4.549     .  0 0 "[    .    1    .]" 2 
       1087 1  33 LYS QG   1  37 LYS QB   6.000 . 6.000 3.830 3.457 4.284     .  0 0 "[    .    1    .]" 2 
       1088 1  28 THR MG   1  52 MET QG   6.000 . 6.000 4.298 3.888 4.840     .  0 0 "[    .    1    .]" 2 
       1089 1  71 ALA MB   1  74 HIS QB   4.500 . 6.000 3.828 3.393 4.247     .  0 0 "[    .    1    .]" 2 
       1090 1  87 ALA MB   1  88 PHE QB   6.000 . 6.000 3.557 3.387 3.717     .  0 0 "[    .    1    .]" 2 
       1091 1  57 ILE QG   1  67 GLU HB3  4.000 . 6.000 3.448 3.065 3.863     .  0 0 "[    .    1    .]" 2 
       1092 1  12 LEU QB   1  13 LYS H    4.500 . 6.000 2.714 2.383 3.014     .  0 0 "[    .    1    .]" 2 
       1093 1  12 LEU QB   1  14 GLU H    4.900 . 6.000 4.093 3.954 4.293     .  0 0 "[    .    1    .]" 2 
       1094 1  99 ILE HG13 1 133 ILE HA   6.000 . 6.000 3.783 3.294 4.332     .  0 0 "[    .    1    .]" 2 
       1095 1  15 LEU MD1  1  16 PHE HB3  6.000 . 6.000 5.691 4.500 5.890     .  0 0 "[    .    1    .]" 2 
       1096 1  11 GLY QA   1  12 LEU MD1  4.200 . 6.000 3.455 2.748 4.501     .  0 0 "[    .    1    .]" 2 
       1097 1  55 ALA HA   1  57 ILE MD   4.300 . 6.000 3.981 3.312 6.046 0.046  8 0 "[    .    1    .]" 2 
       1098 1 105 GLN QE   1 121 MET QG   4.700 . 6.000 3.763 3.397 4.159     .  0 0 "[    .    1    .]" 2 
       1099 1  96 SER H    1  97 GLY HA2  6.000 . 6.000 3.100 2.428 3.573     .  0 0 "[    .    1    .]" 2 
       1100 1  58 ASP HB3  1  60 SER HB2  6.000 . 6.000 3.531 2.916 4.675     .  0 0 "[    .    1    .]" 2 
       1101 1 125 ILE MG   1 127 GLN HB3  4.800 . 6.000 3.812 2.961 4.431     .  0 0 "[    .    1    .]" 2 
       1102 1 104 ILE MG   1 121 MET ME   2.300 . 3.000 1.841 1.585 2.358 0.015  9 0 "[    .    1    .]" 2 
       1103 1  97 GLY HA2  1 134 ASP QB   4.300 . 6.000 4.345 3.745 4.730     .  0 0 "[    .    1    .]" 2 
       1104 1 134 ASP QB   1 135 TYR HB2  6.000 . 6.000 4.186 3.479 4.522     .  0 0 "[    .    1    .]" 2 
       1105 1  96 SER H    1  97 GLY HA3  6.000 . 6.000 3.657 3.196 3.997     .  0 0 "[    .    1    .]" 2 
       1106 1  18 MET QB   1  38 ARG HD2  6.000 . 6.000 5.095 4.319 6.630 0.630  4 1 "[   +.    1    .]" 2 
       1107 1  44 MET HG2  1  45 GLU HA   6.000 . 6.000 5.619 4.267 6.458 0.458  4 0 "[    .    1    .]" 2 
       1108 1  43 LEU MD1  1  44 MET HG3  6.000 . 6.000 4.659 4.168 5.653     .  0 0 "[    .    1    .]" 2 
       1109 1  46 SER HA   1  49 LYS QE   5.500 . 6.000 3.966 2.681 4.612     .  0 0 "[    .    1    .]" 2 
       1110 1  13 LYS HG2  1  16 PHE QE   6.000 . 6.000 5.705 4.910 6.200 0.200  4 0 "[    .    1    .]" 2 
       1111 1  13 LYS HG2  1  68 PHE QB   6.000 . 6.000 5.954 5.764 6.403 0.403  9 0 "[    .    1    .]" 2 
       1112 1  47 GLU H    1  49 LYS QD   6.000 . 6.000 5.682 5.382 5.836     .  0 0 "[    .    1    .]" 2 
       1113 1 105 GLN QE   1 120 ASP HB2  6.000 . 6.000 5.403 4.712 5.827     .  0 0 "[    .    1    .]" 2 
       1114 1  53 ASP HB2  1  59 LYS HD3  6.000 . 6.000 4.400 2.861 5.307     .  0 0 "[    .    1    .]" 2 
       1115 1 105 GLN HA   1 108 CYS QB   6.000 . 6.000 3.324 2.229 4.074     .  0 0 "[    .    1    .]" 2 
    stop_

save_


save_distance_constraint_statistics_3
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            3
    _Distance_constraint_stats_list.Constraint_count              12
    _Distance_constraint_stats_list.Viol_count                    56
    _Distance_constraint_stats_list.Viol_total                    85.842
    _Distance_constraint_stats_list.Viol_max                      0.191
    _Distance_constraint_stats_list.Viol_rms                      0.0595
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0318
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1022
    _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  27 ILE 0.227 0.045  4 0 "[    .    1    .]" 
       1  29 PHE 2.144 0.182 14 0 "[    .    1    .]" 
       1  61 GLY 2.144 0.182 14 0 "[    .    1    .]" 
       1  63 ILE 0.227 0.045  4 0 "[    .    1    .]" 
       1  99 ILE 0.953 0.135  8 0 "[    .    1    .]" 
       1 101 LEU 2.398 0.191 13 0 "[    .    1    .]" 
       1 131 GLY 2.398 0.191 13 0 "[    .    1    .]" 
       1 133 ILE 0.953 0.135  8 0 "[    .    1    .]" 
    stop_

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

        1 1  27 ILE O 1  63 ILE H 1.950     . 2.300 1.692 1.594 1.895 0.006  3 0 "[    .    1    .]" 3 
        2 1  27 ILE O 1  63 ILE N 2.900 2.500 3.300 2.489 2.455 2.532 0.045  4 0 "[    .    1    .]" 3 
        3 1  27 ILE H 1  63 ILE O 1.950     . 2.300 1.928 1.800 2.163     .  0 0 "[    .    1    .]" 3 
        4 1  27 ILE N 1  63 ILE O 2.900 2.500 3.300 2.812 2.752 2.878     .  0 0 "[    .    1    .]" 3 
        5 1  29 PHE H 1  61 GLY O 1.950     . 2.300 2.442 2.409 2.482 0.182 14 0 "[    .    1    .]" 3 
        6 1  29 PHE N 1  61 GLY O 2.900 2.500 3.300 3.262 3.225 3.312 0.012 14 0 "[    .    1    .]" 3 
        7 1  99 ILE O 1 133 ILE H 1.950     . 2.300 1.778 1.668 1.881     .  0 0 "[    .    1    .]" 3 
        8 1  99 ILE O 1 133 ILE N 2.900 2.500 3.300 2.667 2.562 2.764     .  0 0 "[    .    1    .]" 3 
        9 1  99 ILE H 1 133 ILE O 1.950     . 2.300 1.836 1.655 2.060     .  0 0 "[    .    1    .]" 3 
       10 1  99 ILE N 1 133 ILE O 2.900 2.500 3.300 2.446 2.365 2.598 0.135  8 0 "[    .    1    .]" 3 
       11 1 101 LEU H 1 131 GLY O 1.950     . 2.300 2.460 2.360 2.491 0.191 13 0 "[    .    1    .]" 3 
       12 1 101 LEU N 1 131 GLY O 2.900 2.500 3.300 3.003 2.775 3.120     .  0 0 "[    .    1    .]" 3 
    stop_

save_


save_distance_constraint_statistics_4
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            4
    _Distance_constraint_stats_list.Constraint_count              46
    _Distance_constraint_stats_list.Viol_count                    689
    _Distance_constraint_stats_list.Viol_total                    21298.172
    _Distance_constraint_stats_list.Viol_max                      3.545
    _Distance_constraint_stats_list.Viol_rms                      0.5280
    _Distance_constraint_stats_list.Viol_average_all_restraints   2.0578
    _Distance_constraint_stats_list.Viol_average_violations_only  2.0608
    _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  12 LEU 63.012 2.430  4 15  [***+********-**]  
       1  13 LYS 63.545 2.626  4 15  [***+*****-*****]  
       1  17 LYS 63.012 2.430  4 15  [***+********-**]  
       1  18 MET 63.545 2.626  4 15  [***+*****-*****]  
       1  29 PHE 76.325 3.002  7 15  [******+******-*]  
       1  30 ASP 73.815 3.545  7 15  [****-*+********]  
       1  31 GLU 61.533 2.867 13 15  [**********-*+**]  
       1  32 LEU 80.845 3.375 15 15  [**********-***+]  
       1  33 LYS 40.183 2.046  6 15  [*****+****-****]  
       1  34 ASP 76.325 3.002  7 15  [******+******-*]  
       1  35 GLY 73.815 3.545  7 15  [****-*+********]  
       1  36 LEU 61.533 2.867 13 15  [**********-*+**]  
       1  37 LYS 80.845 3.375 15 15  [**********-***+]  
       1  38 ARG 40.183 2.046  6 15  [*****+****-****]  
       1  45 GLU 51.013 2.272  7 15  [*-****+********]  
       1  46 SER 73.244 3.542 10 15  [*****-***+*****]  
       1  47 GLU 62.923 2.886 14 15  [*****-*******+*]  
       1  48 ILE 67.631 2.982  7 15  [******+*****-**]  
       1  49 LYS 42.103 2.047  2 14 "[*+*******-** **]" 
       1  50 ASP 51.013 2.272  7 15  [*-****+********]  
       1  51 LEU 73.244 3.542 10 15  [*****-***+*****]  
       1  52 MET 62.923 2.886 14 15  [*****-*******+*]  
       1  53 ASP 67.631 2.982  7 15  [******+*****-**]  
       1  54 ALA 42.103 2.047  2 14 "[*+*******-** **]" 
       1  65 TYR 69.725 2.709  8 15  [****-**+*******]  
       1  66 GLY 58.471 2.885  8 15  [*******+*****-*]  
       1  67 GLU 69.881 3.344  8 15  [*****-*+*******]  
       1  68 PHE 63.990 2.911 14 15  [**********-**+*]  
       1  70 ALA 69.725 2.709  8 15  [****-**+*******]  
       1  71 ALA 58.471 2.885  8 15  [*******+*****-*]  
       1  72 THR 69.881 3.344  8 15  [*****-*+*******]  
       1  73 VAL 63.990 2.911 14 15  [**********-**+*]  
       1  84 LEU 75.196 3.182  4 15  [***+*-*********]  
       1  85 VAL 56.667 2.478 11 15  [*********-+****]  
       1  86 SER 52.309 2.625 11 15  [*******-**+****]  
       1  89 SER 75.196 3.182  4 15  [***+*-*********]  
       1  90 TYR 56.667 2.478 11 15  [*********-+****]  
       1  91 PHE 52.309 2.625 11 15  [*******-**+****]  
       1 101 LEU 37.830 1.720 10 15  [-********+*****]  
       1 102 ASP 47.379 2.098 11 15  [**********+-***]  
       1 106 GLN 37.830 1.720 10 15  [-********+*****]  
       1 107 ALA 47.379 2.098 11 15  [**********+-***]  
       1 119 ASP 64.264 2.666 14 15  [**-**********+*]  
       1 124 GLU 64.264 2.666 14 15  [**-**********+*]  
       1 135 TYR 67.991 2.949 15 15  [********-*****+]  
       1 140 ALA 67.991 2.949 15 15  [********-*****+]  
    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  12 LEU O 1  17 LYS N 3.200 2.200 3.200 5.133 4.834 5.299 2.099  6 15  [*****+******-**]  4 
        2 1  12 LEU O 1  17 LYS H 2.200     . 2.200 4.468 4.228 4.630 2.430  4 15  [***+********-**]  4 
        3 1  13 LYS O 1  18 MET N 3.200 2.200 3.200 5.217 4.877 5.625 2.425  4 15  [***+*****-*****]  4 
        4 1  13 LYS O 1  18 MET H 2.200     . 2.200 4.419 4.092 4.826 2.626  4 15  [***+****-******]  4 
        5 1  29 PHE O 1  34 ASP N 3.200 2.200 3.200 5.684 5.138 6.047 2.847  7 15  [******+******-*]  4 
        6 1  29 PHE O 1  34 ASP H 2.200     . 2.200 4.804 4.224 5.202 3.002  7 15  [******+******-*]  4 
        7 1  30 ASP O 1  35 GLY N 3.200 2.200 3.200 5.477 4.811 6.353 3.153  7 15  [****-*+********]  4 
        8 1  30 ASP O 1  35 GLY H 2.200     . 2.200 4.844 4.036 5.745 3.545  7 15  [****-*+********]  4 
        9 1  31 GLU O 1  36 LEU N 3.200 2.200 3.200 5.110 4.282 5.674 2.474 13 15  [**********-*+**]  4 
       10 1  31 GLU O 1  36 LEU H 2.200     . 2.200 4.392 3.428 5.067 2.867 13 15  [**********-*+**]  4 
       11 1  32 LEU O 1  37 LYS N 3.200 2.200 3.200 5.827 4.634 6.371 3.171 15 15  [**********-***+]  4 
       12 1  32 LEU O 1  37 LYS H 2.200     . 2.200 4.963 3.810 5.575 3.375 15 15  [**********-***+]  4 
       13 1  33 LYS O 1  38 ARG N 3.200 2.200 3.200 4.398 3.703 4.871 1.671  1 15  [+*********-****]  4 
       14 1  33 LYS O 1  38 ARG H 2.200     . 2.200 3.680 2.996 4.246 2.046  6 15  [*****+****-****]  4 
       15 1  45 GLU O 1  50 ASP N 3.200 2.200 3.200 4.823 4.364 5.161 1.961  7 15  [*-****+********]  4 
       16 1  45 GLU O 1  50 ASP H 2.200     . 2.200 3.977 3.506 4.472 2.272  7 15  [*-****+********]  4 
       17 1  46 SER O 1  51 LEU N 3.200 2.200 3.200 5.440 4.802 6.348 3.148 10 15  [*****-***+*****]  4 
       18 1  46 SER O 1  51 LEU H 2.200     . 2.200 4.843 4.178 5.742 3.542 10 15  [-********+*****]  4 
       19 1  47 GLU O 1  52 MET N 3.200 2.200 3.200 5.172 4.830 5.864 2.664 14 15  [*****-*******+*]  4 
       20 1  47 GLU O 1  52 MET H 2.200     . 2.200 4.423 4.139 5.086 2.886 14 15  [*****-*******+*]  4 
       21 1  48 ILE O 1  53 ASP N 3.200 2.200 3.200 5.305 4.799 5.852 2.652  7 15  [******+*****-**]  4 
       22 1  48 ILE O 1  53 ASP H 2.200     . 2.200 4.604 4.057 5.182 2.982  7 15  [******+*****-**]  4 
       23 1  49 LYS O 1  54 ALA N 3.200 2.200 3.200 4.513 3.170 5.020 1.820  2 14 "[*+*******-** **]" 4 
       24 1  49 LYS O 1  54 ALA H 2.200     . 2.200 3.692 2.287 4.247 2.047  2 14 "[*+*******-** **]" 4 
       25 1  65 TYR O 1  70 ALA N 3.200 2.200 3.200 5.405 5.208 5.606 2.406  8 15  [****-**+*******]  4 
       26 1  65 TYR O 1  70 ALA H 2.200     . 2.200 4.643 4.430 4.909 2.709  8 15  [****-**+*******]  4 
       27 1  66 GLY O 1  71 ALA N 3.200 2.200 3.200 5.041 4.572 5.838 2.638  8 15  [*******+*****-*]  4 
       28 1  66 GLY O 1  71 ALA H 2.200     . 2.200 4.257 3.701 5.085 2.885  8 15  [*******+*****-*]  4 
       29 1  67 GLU O 1  72 THR N 3.200 2.200 3.200 5.340 4.953 6.277 3.077  8 15  [*****-*+*******]  4 
       30 1  67 GLU O 1  72 THR H 2.200     . 2.200 4.719 4.355 5.544 3.344  8 15  [*******+-******]  4 
       31 1  68 PHE O 1  73 VAL N 3.200 2.200 3.200 5.219 4.670 5.858 2.658 14 15  [**********-**+*]  4 
       32 1  68 PHE O 1  73 VAL H 2.200     . 2.200 4.447 3.846 5.111 2.911 14 15  [**********-**+*]  4 
       33 1  84 LEU O 1  89 SER N 3.200 2.200 3.200 5.586 4.948 6.228 3.028  4 15  [***+*-*********]  4 
       34 1  84 LEU O 1  89 SER H 2.200     . 2.200 4.828 4.229 5.382 3.182  4 15  [-**+***********]  4 
       35 1  85 VAL O 1  90 TYR N 3.200 2.200 3.200 4.963 4.693 5.365 2.165 11 15  [*********-+****]  4 
       36 1  85 VAL O 1  90 TYR H 2.200     . 2.200 4.215 3.957 4.678 2.478 11 15  [*-********+****]  4 
       37 1  86 SER O 1  91 PHE N 3.200 2.200 3.200 4.857 4.176 5.580 2.380 11 15  [*******-**+****]  4 
       38 1  86 SER O 1  91 PHE H 2.200     . 2.200 4.030 3.338 4.825 2.625 11 15  [*******-**+****]  4 
       39 1 101 LEU O 1 106 GLN N 3.200 2.200 3.200 4.363 4.083 4.697 1.497 10 15  [-********+*****]  4 
       40 1 101 LEU O 1 106 GLN H 2.200     . 2.200 3.559 3.255 3.920 1.720 10 15  [-********+*****]  4 
       41 1 102 ASP O 1 107 ALA N 3.200 2.200 3.200 4.635 3.997 4.951 1.751 11 15  [**********+-***]  4 
       42 1 102 ASP O 1 107 ALA H 2.200     . 2.200 3.924 3.221 4.298 2.098 11 15  [**********+-***]  4 
       43 1 119 ASP O 1 124 GLU N 3.200 2.200 3.200 5.260 4.828 5.709 2.509 14 15  [**-**********+*]  4 
       44 1 119 ASP O 1 124 GLU H 2.200     . 2.200 4.424 4.023 4.866 2.666 14 15  [**-**********+*]  4 
       45 1 135 TYR O 1 140 ALA N 3.200 2.200 3.200 5.254 4.785 5.741 2.541 15 15  [********-*****+]  4 
       46 1 135 TYR O 1 140 ALA H 2.200     . 2.200 4.679 4.185 5.149 2.949 15 15  [********-*****+]  4 
    stop_

save_



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