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
433103 2jtz 15427 cing 4-filtered-FRED Wattos check violation distance


data_2jtz


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              1176
    _Distance_constraint_stats_list.Viol_count                    526
    _Distance_constraint_stats_list.Viol_total                    1321.905
    _Distance_constraint_stats_list.Viol_max                      2.097
    _Distance_constraint_stats_list.Viol_rms                      0.0947
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0112
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2513
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 ASP  0.000 0.000  . 0 "[    .    1]" 
       1   3 ASP  0.000 0.000  . 0 "[    .    1]" 
       1   4 ILE  0.315 0.139  9 0 "[    .    1]" 
       1   5 TYR  0.054 0.016  3 0 "[    .    1]" 
       1   6 LYS  0.000 0.000  . 0 "[    .    1]" 
       1   7 ALA  0.261 0.139  9 0 "[    .    1]" 
       1   8 ALA  0.000 0.000  . 0 "[    .    1]" 
       1   9 VAL  0.000 0.000  . 0 "[    .    1]" 
       1  10 GLU  0.000 0.000  . 0 "[    .    1]" 
       1  11 GLN  0.336 0.295  6 0 "[    .    1]" 
       1  12 LEU  1.620 0.295  6 0 "[    .    1]" 
       1  13 THR  1.325 0.272  1 0 "[    .    1]" 
       1  14 GLU  9.157 2.018  1 4 "[+*  -    *]" 
       1  15 GLU  8.777 1.427  7 6 "[ ** .*+-*1]" 
       1  16 GLN  8.782 1.427  7 6 "[ ** .*+-*1]" 
       1  17 LYS  8.930 2.018  1 4 "[+*  -    *]" 
       1  18 ASN  0.005 0.004  5 0 "[    .    1]" 
       1  19 GLU  0.060 0.032  6 0 "[    .    1]" 
       1  20 PHE  0.000 0.000  . 0 "[    .    1]" 
       1  21 LYS  2.185 0.474  5 0 "[    .    1]" 
       1  22 ALA  0.000 0.000  . 0 "[    .    1]" 
       1  23 ALA  0.000 0.000  . 0 "[    .    1]" 
       1  24 PHE  1.414 0.474  5 0 "[    .    1]" 
       1  25 ASP  0.802 0.240  7 0 "[    .    1]" 
       1  26 ILE  0.097 0.097  9 0 "[    .    1]" 
       1  27 PHE  0.000 0.000  . 0 "[    .    1]" 
       1  28 VAL  0.461 0.161  9 0 "[    .    1]" 
       1  29 LEU  0.072 0.039  7 0 "[    .    1]" 
       1  30 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  31 ALA  0.273 0.111  4 0 "[    .    1]" 
       1  32 GLU  0.332 0.111  4 0 "[    .    1]" 
       1  33 ASP  0.060 0.060  1 0 "[    .    1]" 
       1  34 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  35 SER  0.490 0.177  4 0 "[    .    1]" 
       1  36 ILE  9.106 2.022  4 6 "[ **+.**- 1]" 
       1  38 THR  2.947 0.763  1 2 "[+  -.    1]" 
       1  39 LYS  0.569 0.171  8 0 "[    .    1]" 
       1  40 GLU  0.000 0.000  . 0 "[    .    1]" 
       1  41 LEU  2.947 0.763  1 2 "[+  -.    1]" 
       1  42 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  43 LYS  0.003 0.003  1 0 "[    .    1]" 
       1  44 VAL  0.332 0.172  3 0 "[    .    1]" 
       1  45 MET  0.000 0.000  . 0 "[    .    1]" 
       1  46 ARG  0.000 0.000  . 0 "[    .    1]" 
       1  47 MET  0.448 0.172  3 0 "[    .    1]" 
       1  48 LEU  0.000 0.000  . 0 "[    .    1]" 
       1  49 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  50 GLN  0.000 0.000  . 0 "[    .    1]" 
       1  51 ASN  0.000 0.000  . 0 "[    .    1]" 
       1  52 PRO  0.000 0.000  . 0 "[    .    1]" 
       1  53 THR  0.016 0.009  9 0 "[    .    1]" 
       1  55 GLU  0.000 0.000  . 0 "[    .    1]" 
       1  56 GLU  0.016 0.009  9 0 "[    .    1]" 
       1  57 LEU  0.000 0.000  . 0 "[    .    1]" 
       1  58 GLN  0.087 0.082  6 0 "[    .    1]" 
       1  59 GLU  1.167 0.254  9 0 "[    .    1]" 
       1  60 MET  0.002 0.002  5 0 "[    .    1]" 
       1  61 ILE 11.426 1.922  9 6 "[** *.  *+-]" 
       1  62 ASP  0.451 0.254  9 0 "[    .    1]" 
       1  63 GLU  0.150 0.099  1 0 "[    .    1]" 
       1  64 VAL  2.082 0.737  9 1 "[    .   +1]" 
       1  65 ASP  9.855 1.922  9 6 "[** *.  *+-]" 
       1  66 GLU  0.000 0.000  . 0 "[    .    1]" 
       1  67 ASP  0.000 0.000  . 0 "[    .    1]" 
       1  68 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  69 SER  0.000 0.000  . 0 "[    .    1]" 
       1  70 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  71 THR  9.538 2.022  4 6 "[ **+.**- 1]" 
       1  72 VAL  0.093 0.025  1 0 "[    .    1]" 
       1  73 ASP  0.000 0.000  . 0 "[    .    1]" 
       1  74 PHE  0.031 0.031  9 0 "[    .    1]" 
       1  75 ASP  0.000 0.000  . 0 "[    .    1]" 
       1  76 GLU  0.524 0.233  9 0 "[    .    1]" 
       1  77 PHE  0.035 0.025  1 0 "[    .    1]" 
       1  78 LEU  0.152 0.152  9 0 "[    .    1]" 
       1  79 VAL  0.000 0.000  . 0 "[    .    1]" 
       1  80 MET  1.188 0.299  7 0 "[    .    1]" 
       1  81 MET  0.008 0.008  8 0 "[    .    1]" 
       1  82 VAL  0.030 0.016  1 0 "[    .    1]" 
       1  83 ARG  0.000 0.000  . 0 "[    .    1]" 
       1  84 SER  0.000 0.000  . 0 "[    .    1]" 
       1  85 MET  0.418 0.152  4 0 "[    .    1]" 
       1  86 LYS  0.745 0.152  4 0 "[    .    1]" 
       1  87 ASP  0.319 0.079  3 0 "[    .    1]" 
       1  88 ASP  0.000 0.000  . 0 "[    .    1]" 
       1  89 SER  0.409 0.395  2 0 "[    .    1]" 
       1  90 LYS  0.409 0.395  2 0 "[    .    1]" 
       1  91 GLY  0.000 0.000  . 0 "[    .    1]" 
       1  92 LYS  0.000 0.000  . 0 "[    .    1]" 
       1  93 SER  0.000 0.000  . 0 "[    .    1]" 
       1  94 GLU  0.000 0.000  . 0 "[    .    1]" 
       1  95 GLU  0.222 0.124  6 0 "[    .    1]" 
       1  96 GLU  0.000 0.000  . 0 "[    .    1]" 
       1  97 LEU  0.719 0.186  1 0 "[    .    1]" 
       1  98 SER  0.316 0.124  6 0 "[    .    1]" 
       1  99 ASP  0.000 0.000  . 0 "[    .    1]" 
       1 100 LEU  0.000 0.000  . 0 "[    .    1]" 
       1 101 PHE  4.460 0.948 10 1 "[    .    +]" 
       1 102 ARG  0.075 0.039  1 0 "[    .    1]" 
       1 103 MET  0.210 0.127 10 0 "[    .    1]" 
       1 105 ASP  2.036 0.241  9 0 "[    .    1]" 
       1 106 LYS  3.035 0.241  9 0 "[    .    1]" 
       1 107 ASN  6.800 1.227  5 6 "[ * *+*-  *]" 
       1 108 ALA  0.212 0.104  5 0 "[    .    1]" 
       1 109 ASP  0.000 0.000  . 0 "[    .    1]" 
       1 110 GLY  0.000 0.000  . 0 "[    .    1]" 
       1 111 TYR 12.054 1.227  5 6 "[ * *+*-  *]" 
       1 112 ILE  1.268 0.308  8 0 "[    .    1]" 
       1 113 ASP  0.000 0.000  . 0 "[    .    1]" 
       1 114 LEU  0.000 0.000  . 0 "[    .    1]" 
       1 115 ASP  0.118 0.061  4 0 "[    .    1]" 
       1 116 GLU  0.030 0.030  9 0 "[    .    1]" 
       1 117 LEU  0.957 0.381  4 0 "[    .    1]" 
       1 118 LYS  1.213 0.917  5 1 "[    +    1]" 
       1 119 ILE 11.014 2.097  3 7 "[**+ *- * *]" 
       1 120 MET  0.399 0.399  6 0 "[    .    1]" 
       1 121 LEU  0.500 0.500  3 1 "[  + .    1]" 
       1 122 GLN  0.228 0.083  8 0 "[    .    1]" 
       1 123 ALA 10.602 2.097  3 6 "[**+ .- * *]" 
       1 124 THR  0.021 0.021  7 0 "[    .    1]" 
       1 125 GLY  0.021 0.021  7 0 "[    .    1]" 
       1 126 GLU  2.208 0.287  3 0 "[    .    1]" 
       1 127 THR  0.988 0.269  3 0 "[    .    1]" 
       1 128 ILE  0.135 0.063  1 0 "[    .    1]" 
       1 129 THR  0.316 0.135  9 0 "[    .    1]" 
       1 130 GLU  0.117 0.066  3 0 "[    .    1]" 
       1 131 ASP  0.000 0.000  . 0 "[    .    1]" 
       1 132 ASP  0.666 0.262  1 0 "[    .    1]" 
       1 133 ILE  0.066 0.055  3 0 "[    .    1]" 
       1 134 GLU  0.580 0.262  1 0 "[    .    1]" 
       1 135 GLU  0.000 0.000  . 0 "[    .    1]" 
       1 136 LEU  1.192 0.271  8 0 "[    .    1]" 
       1 137 MET  0.000 0.000  . 0 "[    .    1]" 
       1 138 LYS  0.970 0.247  7 0 "[    .    1]" 
       1 139 ASP  0.041 0.041  7 0 "[    .    1]" 
       1 140 GLY  0.000 0.000  . 0 "[    .    1]" 
       1 141 ASP  2.410 0.381  2 0 "[    .    1]" 
       1 142 LYS  5.779 1.141  9 4 "[ ** -   +1]" 
       1 143 ASN  9.642 1.907  4 5 "[*  +-  * *]" 
       1 144 ASN  0.241 0.135  2 0 "[    .    1]" 
       1 145 ASP  0.241 0.135  2 0 "[    .    1]" 
       1 146 GLY  0.000 0.000  . 0 "[    .    1]" 
       1 147 ARG  0.044 0.027  8 0 "[    .    1]" 
       1 148 ILE  3.802 0.415  5 0 "[    .    1]" 
       1 149 ASP  0.020 0.020 10 0 "[    .    1]" 
       1 150 TYR  4.615 0.948 10 1 "[    .    +]" 
       1 151 ASP  3.320 0.417  2 0 "[    .    1]" 
       1 152 GLU 13.167 1.907  4 8 "[***+-  ***]" 
       1 153 PHE  7.194 0.525  8 2 "[    . -+ 1]" 
       1 154 LEU  3.581 0.575  4 2 "[   +-    1]" 
       1 155 GLU  0.600 0.188  9 0 "[    .    1]" 
       1 156 PHE  6.097 0.525  8 2 "[    . -+ 1]" 
       1 157 MET  0.682 0.381  2 0 "[    .    1]" 
       1 158 LYS  3.334 0.594  5 2 "[  - +    1]" 
       1 159 GLY  1.034 0.381  2 0 "[    .    1]" 
       1 160 VAL  3.944 0.759 10 2 "[    .  - +]" 
       1 161 GLU  4.114 0.759 10 2 "[    .  - +]" 
    stop_

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

          1 1   2 ASP QB  1   3 ASP H    . . 3.810 2.821 2.006 3.622     .  0 0 "[    .    1]" 1 
          2 1   3 ASP H   1   4 ILE H    . . 4.350 3.949 2.973 4.341     .  0 0 "[    .    1]" 1 
          3 1   3 ASP HA  1   6 LYS QB   . . 4.580 3.924 2.787 4.348     .  0 0 "[    .    1]" 1 
          4 1   3 ASP QB  1   4 ILE H    . . 3.580 2.888 1.917 3.490     .  0 0 "[    .    1]" 1 
          5 1   3 ASP QB  1   4 ILE MG   . . 4.320 3.376 2.808 3.926     .  0 0 "[    .    1]" 1 
          6 1   3 ASP QB  1   5 TYR H    . . 4.200 2.974 2.415 4.099     .  0 0 "[    .    1]" 1 
          7 1   3 ASP QB  1   6 LYS H    . . 4.830 2.652 1.952 4.483     .  0 0 "[    .    1]" 1 
          8 1   4 ILE H   1   4 ILE HB   . . 3.310 2.732 2.641 2.932     .  0 0 "[    .    1]" 1 
          9 1   4 ILE H   1   4 ILE QG   . . 4.350 3.971 3.935 4.038     .  0 0 "[    .    1]" 1 
         10 1   4 ILE H   1   4 ILE MG   . . 3.510 1.968 1.824 2.045     .  0 0 "[    .    1]" 1 
         11 1   4 ILE H   1   5 TYR H    . . 3.590 2.779 2.379 2.901     .  0 0 "[    .    1]" 1 
         12 1   4 ILE HA  1   4 ILE QG   . . 3.620 2.735 2.421 3.127     .  0 0 "[    .    1]" 1 
         13 1   4 ILE HA  1   7 ALA MB   . . 3.950 3.140 2.728 3.609     .  0 0 "[    .    1]" 1 
         14 1   4 ILE HB  1   5 TYR H    . . 4.060 4.017 3.889 4.076 0.016  3 0 "[    .    1]" 1 
         15 1   4 ILE HB  1   7 ALA MB   . . 5.450 5.166 4.799 5.589 0.139  9 0 "[    .    1]" 1 
         16 1   4 ILE QG  1   5 TYR H    . . 3.810 3.316 3.292 3.415     .  0 0 "[    .    1]" 1 
         17 1   4 ILE QG  1   5 TYR HA   . . 4.020 3.330 3.237 3.549     .  0 0 "[    .    1]" 1 
         18 1   4 ILE QG  1   5 TYR QD   . . 3.950 3.751 3.518 3.841     .  0 0 "[    .    1]" 1 
         19 1   4 ILE QG  1   6 LYS H    . . 5.560 5.168 4.932 5.404     .  0 0 "[    .    1]" 1 
         20 1   4 ILE MG  1   5 TYR H    . . 3.980 1.854 1.803 1.913     .  0 0 "[    .    1]" 1 
         21 1   4 ILE MG  1   6 LYS H    . . 4.920 4.062 3.883 4.247     .  0 0 "[    .    1]" 1 
         22 1   5 TYR H   1   5 TYR HB2  . . 3.810 2.564 2.093 2.769     .  0 0 "[    .    1]" 1 
         23 1   5 TYR H   1   5 TYR QB   . . 3.290 2.497 2.070 2.682     .  0 0 "[    .    1]" 1 
         24 1   5 TYR H   1   5 TYR HB3  . . 3.810 3.494 3.256 3.594     .  0 0 "[    .    1]" 1 
         25 1   5 TYR H   1   5 TYR QD   . . 4.350 2.560 2.192 3.418     .  0 0 "[    .    1]" 1 
         26 1   5 TYR H   1   6 LYS H    . . 3.340 2.531 2.425 2.662     .  0 0 "[    .    1]" 1 
         27 1   5 TYR HA  1   5 TYR QD   . . 3.240 3.026 2.995 3.042     .  0 0 "[    .    1]" 1 
         28 1   5 TYR HA  1   8 ALA H    . . 4.010 3.243 3.170 3.343     .  0 0 "[    .    1]" 1 
         29 1   5 TYR HA  1   8 ALA MB   . . 3.900 2.732 2.652 2.817     .  0 0 "[    .    1]" 1 
         30 1   5 TYR HA  1   9 VAL H    . . 4.790 4.447 4.388 4.591     .  0 0 "[    .    1]" 1 
         31 1   5 TYR QB  1   6 LYS H    . . 3.640 2.588 2.198 2.991     .  0 0 "[    .    1]" 1 
         32 1   5 TYR HB2 1   5 TYR QD   . . 3.390 2.395 2.390 2.399     .  0 0 "[    .    1]" 1 
         33 1   5 TYR HB2 1   6 LYS H    . . 4.320 2.747 2.217 3.400     .  0 0 "[    .    1]" 1 
         34 1   5 TYR HB3 1   5 TYR QD   . . 3.390 2.399 2.394 2.406     .  0 0 "[    .    1]" 1 
         35 1   5 TYR HB3 1   6 LYS H    . . 4.320 3.591 2.675 4.113     .  0 0 "[    .    1]" 1 
         36 1   6 LYS H   1   6 LYS QB   . . 3.050 2.137 2.042 2.243     .  0 0 "[    .    1]" 1 
         37 1   6 LYS HA  1   6 LYS QG   . . 3.710 2.319 2.121 2.599     .  0 0 "[    .    1]" 1 
         38 1   6 LYS HA  1   8 ALA H    . . 4.540 4.094 4.041 4.221     .  0 0 "[    .    1]" 1 
         39 1   6 LYS HA  1   9 VAL H    . . 4.350 3.468 3.435 3.514     .  0 0 "[    .    1]" 1 
         40 1   6 LYS QB  1   6 LYS QE   . . 4.330 3.478 3.227 3.709     .  0 0 "[    .    1]" 1 
         41 1   6 LYS QB  1   7 ALA H    . . 3.160 2.809 2.680 2.901     .  0 0 "[    .    1]" 1 
         42 1   6 LYS QB  1   7 ALA MB   . . 4.600 3.877 3.790 3.943     .  0 0 "[    .    1]" 1 
         43 1   6 LYS QG  1  10 GLU H    . . 6.000 4.425 3.992 5.387     .  0 0 "[    .    1]" 1 
         44 1   7 ALA H   1   7 ALA MB   . . 2.820 2.068 2.038 2.123     .  0 0 "[    .    1]" 1 
         45 1   7 ALA H   1   8 ALA H    . . 3.430 2.501 2.469 2.561     .  0 0 "[    .    1]" 1 
         46 1   7 ALA HA  1  10 GLU QB   . . 3.550 2.813 2.331 3.506     .  0 0 "[    .    1]" 1 
         47 1   7 ALA MB  1   8 ALA H    . . 3.730 2.892 2.805 2.931     .  0 0 "[    .    1]" 1 
         48 1   8 ALA H   1   8 ALA MB   . . 3.060 2.151 2.109 2.234     .  0 0 "[    .    1]" 1 
         49 1   8 ALA H   1   9 VAL H    . . 3.450 2.507 2.472 2.563     .  0 0 "[    .    1]" 1 
         50 1   8 ALA H   1   9 VAL HB   . . 5.560 5.251 5.196 5.302     .  0 0 "[    .    1]" 1 
         51 1   8 ALA HA  1  11 GLN H    . . 3.970 3.707 3.644 3.741     .  0 0 "[    .    1]" 1 
         52 1   8 ALA HA  1  11 GLN QB   . . 4.560 3.043 2.632 3.970     .  0 0 "[    .    1]" 1 
         53 1   8 ALA MB  1   9 VAL H    . . 3.680 2.602 2.544 2.646     .  0 0 "[    .    1]" 1 
         54 1   8 ALA MB  1  11 GLN H    . . 6.000 4.659 4.596 4.700     .  0 0 "[    .    1]" 1 
         55 1   9 VAL H   1   9 VAL HB   . . 3.150 2.873 2.852 2.885     .  0 0 "[    .    1]" 1 
         56 1   9 VAL H   1   9 VAL MG1  . . 4.350 1.875 1.860 1.902     .  0 0 "[    .    1]" 1 
         57 1   9 VAL H   1  10 GLU H    . . 3.420 2.431 2.415 2.471     .  0 0 "[    .    1]" 1 
         58 1   9 VAL HA  1   9 VAL MG1  . . 3.580 3.184 3.183 3.186     .  0 0 "[    .    1]" 1 
         59 1   9 VAL HA  1  11 GLN H    . . 4.720 3.904 3.654 4.013     .  0 0 "[    .    1]" 1 
         60 1   9 VAL HA  1  12 LEU H    . . 4.110 3.566 3.205 4.058     .  0 0 "[    .    1]" 1 
         61 1   9 VAL HA  1  12 LEU HG   . . 4.220 3.513 2.525 4.209     .  0 0 "[    .    1]" 1 
         62 1   9 VAL HB  1  10 GLU H    . . 4.290 4.134 4.087 4.174     .  0 0 "[    .    1]" 1 
         63 1   9 VAL MG1 1  10 GLU H    . . 3.950 2.069 1.975 2.173     .  0 0 "[    .    1]" 1 
         64 1   9 VAL MG1 1  11 GLN H    . . 5.230 4.200 4.097 4.283     .  0 0 "[    .    1]" 1 
         65 1  10 GLU H   1  10 GLU QB   . . 2.580 2.269 2.178 2.369     .  0 0 "[    .    1]" 1 
         66 1  10 GLU H   1  10 GLU QG   . . 3.520 2.653 2.466 2.888     .  0 0 "[    .    1]" 1 
         67 1  10 GLU H   1  11 GLN H    . . 3.430 2.491 2.446 2.524     .  0 0 "[    .    1]" 1 
         68 1  10 GLU H   1  12 LEU QB   . . 6.000 5.384 4.787 5.810     .  0 0 "[    .    1]" 1 
         69 1  10 GLU QB  1  11 GLN H    . . 4.210 3.253 2.908 3.787     .  0 0 "[    .    1]" 1 
         70 1  11 GLN H   1  11 GLN HB2  . . 3.620 2.636 2.097 3.661 0.041  7 0 "[    .    1]" 1 
         71 1  11 GLN H   1  11 GLN QB   . . 2.950 2.241 2.078 2.596     .  0 0 "[    .    1]" 1 
         72 1  11 GLN H   1  11 GLN HB3  . . 3.620 3.035 2.244 3.615     .  0 0 "[    .    1]" 1 
         73 1  11 GLN H   1  11 GLN QG   . . 3.910 3.221 2.189 3.779     .  0 0 "[    .    1]" 1 
         74 1  11 GLN H   1  12 LEU HG   . . 5.460 4.706 4.057 5.755 0.295  6 0 "[    .    1]" 1 
         75 1  11 GLN HA  1  11 GLN QG   . . 3.590 2.519 2.030 3.331     .  0 0 "[    .    1]" 1 
         76 1  11 GLN QB  1  12 LEU QB   . . 5.490 4.568 4.299 5.072     .  0 0 "[    .    1]" 1 
         77 1  11 GLN QG  1  12 LEU H    . . 4.730 3.797 2.400 4.561     .  0 0 "[    .    1]" 1 
         78 1  12 LEU H   1  13 THR H    . . 4.800 3.979 3.237 4.630     .  0 0 "[    .    1]" 1 
         79 1  12 LEU HA  1  12 LEU MD2  . . 3.310 2.284 1.985 2.784     .  0 0 "[    .    1]" 1 
         80 1  12 LEU HA  1  13 THR H    . . 2.970 2.340 2.168 2.562     .  0 0 "[    .    1]" 1 
         81 1  12 LEU QB  1  13 THR H    . . 3.620 3.443 2.148 3.892 0.272  1 0 "[    .    1]" 1 
         82 1  12 LEU MD2 1  13 THR H    . . 4.350 3.476 1.951 4.120     .  0 0 "[    .    1]" 1 
         83 1  13 THR H   1  13 THR MG   . . 3.790 2.383 2.024 2.553     .  0 0 "[    .    1]" 1 
         84 1  13 THR H   1  16 GLN H    . . 4.520 3.515 3.090 4.205     .  0 0 "[    .    1]" 1 
         85 1  13 THR H   1  16 GLN QB   . . 3.600 2.856 2.487 3.330     .  0 0 "[    .    1]" 1 
         86 1  13 THR HA  1  13 THR MG   . . 3.740 3.194 3.185 3.207     .  0 0 "[    .    1]" 1 
         87 1  13 THR HA  1  14 GLU H    . . 3.160 2.543 2.299 2.706     .  0 0 "[    .    1]" 1 
         88 1  13 THR MG  1  14 GLU H    . . 3.960 3.042 2.622 3.605     .  0 0 "[    .    1]" 1 
         89 1  13 THR MG  1  15 GLU H    . . 4.180 2.076 1.838 2.739     .  0 0 "[    .    1]" 1 
         90 1  13 THR MG  1  15 GLU QB   . . 4.010 2.192 1.882 2.389     .  0 0 "[    .    1]" 1 
         91 1  13 THR MG  1  15 GLU QG   . . 3.900 2.307 1.848 3.488     .  0 0 "[    .    1]" 1 
         92 1  14 GLU H   1  14 GLU QB   . . 3.060 2.240 2.066 2.527     .  0 0 "[    .    1]" 1 
         93 1  14 GLU H   1  14 GLU QG   . . 3.710 2.946 2.076 3.794 0.084  7 0 "[    .    1]" 1 
         94 1  14 GLU H   1  15 GLU H    . . 3.730 2.694 2.430 2.805     .  0 0 "[    .    1]" 1 
         95 1  14 GLU HA  1  14 GLU QG   . . 3.660 2.293 2.053 2.676     .  0 0 "[    .    1]" 1 
         96 1  14 GLU QB  1  15 GLU H    . . 2.910 2.839 2.635 2.977 0.067  2 0 "[    .    1]" 1 
         97 1  14 GLU QB  1  17 LYS QE   . . 4.470 4.577 2.919 6.488 2.018  1 1 "[+   .    1]" 1 
         98 1  14 GLU QG  1  17 LYS QE   . . 4.320 4.325 2.586 5.933 1.613  2 4 "[*+  -    *]" 1 
         99 1  15 GLU H   1  15 GLU QB   . . 3.640 2.400 2.212 2.589     .  0 0 "[    .    1]" 1 
        100 1  15 GLU H   1  15 GLU QG   . . 3.540 2.386 1.941 2.805     .  0 0 "[    .    1]" 1 
        101 1  15 GLU H   1  16 GLN H    . . 3.600 2.726 2.628 2.765     .  0 0 "[    .    1]" 1 
        102 1  15 GLU HA  1  18 ASN HB2  . . 4.420 3.065 2.103 3.901     .  0 0 "[    .    1]" 1 
        103 1  15 GLU HA  1  18 ASN QB   . . 3.780 2.786 1.967 3.474     .  0 0 "[    .    1]" 1 
        104 1  15 GLU HA  1  18 ASN HB3  . . 4.420 3.487 2.012 4.420     .  0 0 "[    .    1]" 1 
        105 1  15 GLU QG  1  16 GLN H    . . 3.980 3.333 2.149 4.211 0.231  7 0 "[    .    1]" 1 
        106 1  15 GLU QG  1  16 GLN QB   . . 4.230 4.639 3.284 5.657 1.427  7 6 "[ ** .*+-*1]" 1 
        107 1  16 GLN H   1  16 GLN HB2  . . 3.720 2.600 2.115 3.555     .  0 0 "[    .    1]" 1 
        108 1  16 GLN H   1  16 GLN QB   . . 2.900 2.211 2.079 2.284     .  0 0 "[    .    1]" 1 
        109 1  16 GLN H   1  16 GLN HB3  . . 3.720 2.637 2.296 3.050     .  0 0 "[    .    1]" 1 
        110 1  16 GLN H   1  17 LYS H    . . 3.500 2.799 2.712 2.929     .  0 0 "[    .    1]" 1 
        111 1  16 GLN HA  1  16 GLN QG   . . 3.230 2.593 2.253 3.318 0.088  6 0 "[    .    1]" 1 
        112 1  16 GLN HA  1  19 GLU H    . . 3.900 3.704 3.173 3.893     .  0 0 "[    .    1]" 1 
        113 1  16 GLN QB  1  17 LYS H    . . 4.250 2.688 2.249 3.516     .  0 0 "[    .    1]" 1 
        114 1  16 GLN QG  1  17 LYS H    . . 4.740 3.565 2.154 4.260     .  0 0 "[    .    1]" 1 
        115 1  17 LYS H   1  17 LYS QB   . . 3.290 2.479 2.329 2.587     .  0 0 "[    .    1]" 1 
        116 1  17 LYS H   1  17 LYS HG2  . . 3.870 2.411 2.176 2.658     .  0 0 "[    .    1]" 1 
        117 1  17 LYS H   1  17 LYS QG   . . 3.350 2.279 2.126 2.475     .  0 0 "[    .    1]" 1 
        118 1  17 LYS H   1  17 LYS HG3  . . 3.870 3.039 2.310 3.885 0.015 10 0 "[    .    1]" 1 
        119 1  17 LYS HA  1  20 PHE H    . . 4.250 3.633 3.147 4.101     .  0 0 "[    .    1]" 1 
        120 1  17 LYS HA  1  20 PHE QB   . . 4.370 3.568 2.195 4.213     .  0 0 "[    .    1]" 1 
        121 1  17 LYS QB  1  18 ASN H    . . 3.620 3.272 2.503 3.617     .  0 0 "[    .    1]" 1 
        122 1  17 LYS QB  1  18 ASN HA   . . 5.010 4.249 3.899 4.585     .  0 0 "[    .    1]" 1 
        123 1  17 LYS HG2 1  18 ASN H    . . 4.770 3.567 2.330 4.665     .  0 0 "[    .    1]" 1 
        124 1  17 LYS HG3 1  18 ASN H    . . 4.770 3.432 2.344 4.659     .  0 0 "[    .    1]" 1 
        125 1  18 ASN H   1  18 ASN HB2  . . 3.600 2.388 2.085 2.525     .  0 0 "[    .    1]" 1 
        126 1  18 ASN H   1  18 ASN QB   . . 3.040 2.218 2.057 2.261     .  0 0 "[    .    1]" 1 
        127 1  18 ASN H   1  18 ASN HB3  . . 3.600 2.710 2.535 3.149     .  0 0 "[    .    1]" 1 
        128 1  18 ASN H   1  19 GLU H    . . 3.510 2.637 2.428 2.722     .  0 0 "[    .    1]" 1 
        129 1  18 ASN H   1  20 PHE QB   . . 5.500 5.131 4.566 5.360     .  0 0 "[    .    1]" 1 
        130 1  18 ASN HA  1  21 LYS H    . . 4.160 3.601 3.291 3.962     .  0 0 "[    .    1]" 1 
        131 1  18 ASN HA  1  21 LYS QB   . . 5.120 3.445 2.884 4.225     .  0 0 "[    .    1]" 1 
        132 1  18 ASN QB  1  19 GLU H    . . 3.480 2.782 2.503 2.914     .  0 0 "[    .    1]" 1 
        133 1  18 ASN HB2 1  19 GLU H    . . 4.000 3.869 3.541 4.004 0.004  5 0 "[    .    1]" 1 
        134 1  18 ASN HB3 1  19 GLU H    . . 4.000 2.860 2.539 3.100     .  0 0 "[    .    1]" 1 
        135 1  19 GLU H   1  19 GLU QB   . . 3.130 2.243 2.086 2.448     .  0 0 "[    .    1]" 1 
        136 1  19 GLU H   1  19 GLU HG2  . . 4.580 3.578 2.468 4.524     .  0 0 "[    .    1]" 1 
        137 1  19 GLU H   1  19 GLU QG   . . 3.710 2.970 2.373 3.742 0.032  6 0 "[    .    1]" 1 
        138 1  19 GLU H   1  19 GLU HG3  . . 4.580 3.469 2.396 4.394     .  0 0 "[    .    1]" 1 
        139 1  19 GLU H   1  20 PHE H    . . 3.380 2.694 2.462 2.812     .  0 0 "[    .    1]" 1 
        140 1  19 GLU HA  1  19 GLU HG2  . . 3.920 2.606 2.114 3.151     .  0 0 "[    .    1]" 1 
        141 1  19 GLU HA  1  19 GLU QG   . . 3.360 2.346 2.032 2.630     .  0 0 "[    .    1]" 1 
        142 1  19 GLU HA  1  19 GLU HG3  . . 3.920 3.100 2.057 3.697     .  0 0 "[    .    1]" 1 
        143 1  19 GLU HA  1  22 ALA MB   . . 3.880 2.958 2.576 3.737     .  0 0 "[    .    1]" 1 
        144 1  19 GLU QB  1  20 PHE H    . . 3.760 2.774 2.502 3.035     .  0 0 "[    .    1]" 1 
        145 1  19 GLU QB  1  23 ALA MB   . . 5.260 4.347 3.865 4.991     .  0 0 "[    .    1]" 1 
        146 1  20 PHE H   1  20 PHE QB   . . 3.400 2.226 2.045 2.461     .  0 0 "[    .    1]" 1 
        147 1  20 PHE H   1  21 LYS H    . . 3.640 2.789 2.698 2.891     .  0 0 "[    .    1]" 1 
        148 1  20 PHE H   1  21 LYS QB   . . 5.580 4.507 4.440 4.589     .  0 0 "[    .    1]" 1 
        149 1  20 PHE H   1  23 ALA MB   . . 6.000 4.560 4.285 4.940     .  0 0 "[    .    1]" 1 
        150 1  20 PHE HA  1  23 ALA H    . . 4.320 3.602 3.274 3.786     .  0 0 "[    .    1]" 1 
        151 1  20 PHE HA  1  23 ALA MB   . . 4.050 2.541 2.059 2.939     .  0 0 "[    .    1]" 1 
        152 1  20 PHE QB  1  21 LYS H    . . 3.860 2.664 2.312 3.558     .  0 0 "[    .    1]" 1 
        153 1  21 LYS H   1  21 LYS HB2  . . 3.470 2.554 2.359 2.722     .  0 0 "[    .    1]" 1 
        154 1  21 LYS H   1  21 LYS HB3  . . 3.470 2.499 2.337 2.705     .  0 0 "[    .    1]" 1 
        155 1  21 LYS H   1  21 LYS QD   . . 4.890 4.295 4.138 4.499     .  0 0 "[    .    1]" 1 
        156 1  21 LYS H   1  21 LYS HG2  . . 4.730 4.528 4.400 4.612     .  0 0 "[    .    1]" 1 
        157 1  21 LYS H   1  21 LYS HG3  . . 4.730 4.442 4.313 4.575     .  0 0 "[    .    1]" 1 
        158 1  21 LYS H   1  22 ALA H    . . 3.670 2.810 2.657 2.983     .  0 0 "[    .    1]" 1 
        159 1  21 LYS H   1  22 ALA MB   . . 5.100 4.355 4.232 4.483     .  0 0 "[    .    1]" 1 
        160 1  21 LYS H   1  23 ALA H    . . 4.560 3.872 3.776 3.968     .  0 0 "[    .    1]" 1 
        161 1  21 LYS H   1  24 PHE QE   . . 5.230 4.660 3.927 5.179     .  0 0 "[    .    1]" 1 
        162 1  21 LYS HA  1  21 LYS QD   . . 4.690 2.850 2.020 4.031     .  0 0 "[    .    1]" 1 
        163 1  21 LYS HA  1  24 PHE H    . . 4.360 3.674 3.555 3.771     .  0 0 "[    .    1]" 1 
        164 1  21 LYS HA  1  24 PHE QB   . . 4.250 4.229 3.852 4.724 0.474  5 0 "[    .    1]" 1 
        165 1  21 LYS HA  1  24 PHE QE   . . 4.130 2.775 2.085 3.578     .  0 0 "[    .    1]" 1 
        166 1  21 LYS HA  1  25 ASP H    . . 5.570 4.763 3.887 5.664 0.094  9 0 "[    .    1]" 1 
        167 1  21 LYS QB  1  22 ALA H    . . 3.600 2.341 2.190 2.557     .  0 0 "[    .    1]" 1 
        168 1  21 LYS QB  1  22 ALA MB   . . 4.270 3.716 3.576 3.828     .  0 0 "[    .    1]" 1 
        169 1  21 LYS QD  1  25 ASP H    . . 5.280 5.009 4.259 5.520 0.240  7 0 "[    .    1]" 1 
        170 1  21 LYS QG  1  22 ALA H    . . 4.600 3.403 2.693 3.942     .  0 0 "[    .    1]" 1 
        171 1  21 LYS QG  1  24 PHE H    . . 5.810 4.856 4.564 5.164     .  0 0 "[    .    1]" 1 
        172 1  22 ALA H   1  22 ALA MB   . . 3.070 2.044 2.028 2.083     .  0 0 "[    .    1]" 1 
        173 1  22 ALA H   1  23 ALA H    . . 3.560 2.697 2.645 2.759     .  0 0 "[    .    1]" 1 
        174 1  22 ALA HA  1  25 ASP H    . . 4.450 3.453 3.183 3.673     .  0 0 "[    .    1]" 1 
        175 1  22 ALA HA  1  25 ASP HB2  . . 4.210 3.155 2.132 4.087     .  0 0 "[    .    1]" 1 
        176 1  22 ALA HA  1  25 ASP HB3  . . 4.210 2.968 2.011 4.091     .  0 0 "[    .    1]" 1 
        177 1  22 ALA MB  1  23 ALA H    . . 3.770 2.986 2.875 3.094     .  0 0 "[    .    1]" 1 
        178 1  23 ALA H   1  23 ALA MB   . . 3.220 2.122 2.032 2.244     .  0 0 "[    .    1]" 1 
        179 1  23 ALA H   1  24 PHE H    . . 3.770 2.723 2.572 2.888     .  0 0 "[    .    1]" 1 
        180 1  23 ALA HA  1  26 ILE H    . . 4.440 3.890 3.073 4.392     .  0 0 "[    .    1]" 1 
        181 1  23 ALA HA  1  26 ILE MD   . . 4.070 2.413 1.936 3.708     .  0 0 "[    .    1]" 1 
        182 1  23 ALA HA  1  47 MET ME   . . 5.270 3.648 2.253 4.709     .  0 0 "[    .    1]" 1 
        183 1  23 ALA MB  1  24 PHE H    . . 3.770 2.483 2.212 2.924     .  0 0 "[    .    1]" 1 
        184 1  23 ALA MB  1  25 ASP H    . . 5.870 4.332 4.099 4.810     .  0 0 "[    .    1]" 1 
        185 1  24 PHE H   1  24 PHE QB   . . 3.210 2.558 2.470 2.612     .  0 0 "[    .    1]" 1 
        186 1  24 PHE H   1  24 PHE QD   . . 4.620 2.728 2.495 2.947     .  0 0 "[    .    1]" 1 
        187 1  24 PHE H   1  24 PHE QE   . . 4.810 4.206 4.018 4.375     .  0 0 "[    .    1]" 1 
        188 1  24 PHE H   1  25 ASP H    . . 3.800 2.550 2.313 2.823     .  0 0 "[    .    1]" 1 
        189 1  24 PHE HA  1  26 ILE H    . . 4.520 3.866 3.670 4.269     .  0 0 "[    .    1]" 1 
        190 1  24 PHE HA  1  27 PHE QD   . . 4.970 3.380 2.251 4.637     .  0 0 "[    .    1]" 1 
        191 1  24 PHE QB  1  25 ASP H    . . 3.790 2.946 2.400 3.564     .  0 0 "[    .    1]" 1 
        192 1  24 PHE QD  1  25 ASP H    . . 4.730 3.937 3.233 4.334     .  0 0 "[    .    1]" 1 
        193 1  24 PHE QD  1  74 PHE HA   . . 4.780 4.594 4.186 4.811 0.031  9 0 "[    .    1]" 1 
        194 1  24 PHE QD  1  74 PHE QB   . . 3.270 2.638 2.219 2.962     .  0 0 "[    .    1]" 1 
        195 1  24 PHE QD  1  78 LEU QD   . . 4.010 3.398 2.742 3.790     .  0 0 "[    .    1]" 1 
        196 1  24 PHE QE  1  78 LEU QD   . . 4.810 2.857 1.878 3.796     .  0 0 "[    .    1]" 1 
        197 1  25 ASP H   1  25 ASP HB2  . . 3.860 2.438 2.138 2.601     .  0 0 "[    .    1]" 1 
        198 1  25 ASP H   1  25 ASP QB   . . 3.190 2.220 2.096 2.262     .  0 0 "[    .    1]" 1 
        199 1  25 ASP H   1  25 ASP HB3  . . 3.860 2.649 2.464 3.028     .  0 0 "[    .    1]" 1 
        200 1  25 ASP H   1  26 ILE H    . . 3.920 2.709 2.477 2.819     .  0 0 "[    .    1]" 1 
        201 1  25 ASP H   1  26 ILE HB   . . 6.000 4.999 4.774 5.079     .  0 0 "[    .    1]" 1 
        202 1  25 ASP HA  1  28 VAL H    . . 4.420 3.305 3.036 3.458     .  0 0 "[    .    1]" 1 
        203 1  25 ASP HA  1  28 VAL MG1  . . 3.990 2.939 1.923 3.937     .  0 0 "[    .    1]" 1 
        204 1  25 ASP QB  1  26 ILE H    . . 3.740 2.829 2.507 2.912     .  0 0 "[    .    1]" 1 
        205 1  25 ASP HB2 1  26 ILE H    . . 4.330 3.957 3.702 4.138     .  0 0 "[    .    1]" 1 
        206 1  25 ASP HB3 1  26 ILE H    . . 4.330 2.902 2.538 3.041     .  0 0 "[    .    1]" 1 
        207 1  26 ILE H   1  26 ILE HB   . . 3.220 2.537 2.469 2.623     .  0 0 "[    .    1]" 1 
        208 1  26 ILE H   1  26 ILE MD   . . 4.090 3.330 2.883 3.622     .  0 0 "[    .    1]" 1 
        209 1  26 ILE H   1  26 ILE HG12 . . 3.850 3.530 3.152 3.810     .  0 0 "[    .    1]" 1 
        210 1  26 ILE H   1  26 ILE QG   . . 3.250 2.136 1.943 2.333     .  0 0 "[    .    1]" 1 
        211 1  26 ILE H   1  26 ILE HG13 . . 3.850 2.154 1.957 2.354     .  0 0 "[    .    1]" 1 
        212 1  26 ILE H   1  26 ILE MG   . . 4.800 3.764 3.761 3.767     .  0 0 "[    .    1]" 1 
        213 1  26 ILE H   1  27 PHE H    . . 3.620 2.624 2.499 2.864     .  0 0 "[    .    1]" 1 
        214 1  26 ILE HA  1  26 ILE MD   . . 4.710 3.851 3.815 3.882     .  0 0 "[    .    1]" 1 
        215 1  26 ILE HA  1  26 ILE HG12 . . 4.070 2.698 2.508 3.020     .  0 0 "[    .    1]" 1 
        216 1  26 ILE HA  1  26 ILE HG13 . . 4.070 2.825 2.537 3.090     .  0 0 "[    .    1]" 1 
        217 1  26 ILE HB  1  27 PHE QD   . . 4.290 3.282 2.566 3.949     .  0 0 "[    .    1]" 1 
        218 1  26 ILE HB  1  47 MET ME   . . 4.410 4.183 3.885 4.507 0.097  9 0 "[    .    1]" 1 
        219 1  26 ILE MD  1  26 ILE MG   . . 3.590 2.266 2.008 2.700     .  0 0 "[    .    1]" 1 
        220 1  26 ILE MD  1  47 MET ME   . . 4.150 3.198 2.847 3.518     .  0 0 "[    .    1]" 1 
        221 1  26 ILE MG  1  27 PHE QD   . . 5.420 3.659 2.948 4.252     .  0 0 "[    .    1]" 1 
        222 1  26 ILE MG  1  47 MET ME   . . 5.380 4.433 4.240 4.600     .  0 0 "[    .    1]" 1 
        223 1  27 PHE HA  1  27 PHE QD   . . 3.890 2.779 2.079 3.107     .  0 0 "[    .    1]" 1 
        224 1  27 PHE QD  1  47 MET ME   . . 5.120 4.112 2.758 4.667     .  0 0 "[    .    1]" 1 
        225 1  28 VAL H   1  28 VAL HB   . . 3.830 2.778 2.490 3.506     .  0 0 "[    .    1]" 1 
        226 1  28 VAL H   1  28 VAL MG1  . . 3.620 2.652 2.110 3.781 0.161  9 0 "[    .    1]" 1 
        227 1  28 VAL H   1  29 LEU H    . . 3.980 3.312 2.709 4.019 0.039  7 0 "[    .    1]" 1 
        228 1  28 VAL HA  1  28 VAL MG2  . . 3.660 2.243 2.118 2.390     .  0 0 "[    .    1]" 1 
        229 1  28 VAL HA  1  31 ALA H    . . 4.730 3.774 2.956 4.383     .  0 0 "[    .    1]" 1 
        230 1  28 VAL HB  1  29 LEU H    . . 4.850 4.491 4.413 4.518     .  0 0 "[    .    1]" 1 
        231 1  28 VAL MG1 1  29 LEU H    . . 5.190 3.524 3.190 4.254     .  0 0 "[    .    1]" 1 
        232 1  28 VAL MG1 1  31 ALA H    . . 5.180 3.815 1.912 4.726     .  0 0 "[    .    1]" 1 
        233 1  28 VAL MG1 1  31 ALA MB   . . 4.650 3.181 1.825 3.960     .  0 0 "[    .    1]" 1 
        234 1  28 VAL MG2 1  31 ALA H    . . 4.590 3.117 2.288 4.279     .  0 0 "[    .    1]" 1 
        235 1  28 VAL MG2 1  31 ALA MB   . . 4.440 2.044 1.762 2.657     .  0 0 "[    .    1]" 1 
        236 1  29 LEU H   1  29 LEU HB2  . . 4.110 3.296 2.449 3.701     .  0 0 "[    .    1]" 1 
        237 1  29 LEU H   1  29 LEU HB3  . . 4.110 2.655 2.193 3.125     .  0 0 "[    .    1]" 1 
        238 1  29 LEU H   1  29 LEU MD1  . . 4.760 3.950 3.756 4.218     .  0 0 "[    .    1]" 1 
        239 1  29 LEU H   1  30 GLY H    . . 5.150 2.376 2.042 2.685     .  0 0 "[    .    1]" 1 
        240 1  29 LEU HA  1  29 LEU MD1  . . 4.670 3.731 1.897 4.081     .  0 0 "[    .    1]" 1 
        241 1  29 LEU HA  1  29 LEU MD2  . . 3.840 3.551 3.474 3.645     .  0 0 "[    .    1]" 1 
        242 1  29 LEU QB  1  29 LEU MD1  . . 3.170 2.052 1.925 2.454     .  0 0 "[    .    1]" 1 
        243 1  30 GLY H   1  31 ALA H    . . 4.140 2.552 1.992 3.154     .  0 0 "[    .    1]" 1 
        244 1  31 ALA H   1  31 ALA MB   . . 3.420 2.197 2.026 2.408     .  0 0 "[    .    1]" 1 
        245 1  31 ALA HA  1  32 GLU HA   . . 4.580 4.380 4.330 4.479     .  0 0 "[    .    1]" 1 
        246 1  31 ALA HA  1  32 GLU QB   . . 4.310 4.255 4.073 4.421 0.111  4 0 "[    .    1]" 1 
        247 1  31 ALA MB  1  32 GLU H    . . 4.610 2.909 2.264 3.568     .  0 0 "[    .    1]" 1 
        248 1  31 ALA MB  1  33 ASP H    . . 4.450 3.045 2.202 3.627     .  0 0 "[    .    1]" 1 
        249 1  31 ALA MB  1  34 GLY H    . . 4.430 2.272 1.913 2.835     .  0 0 "[    .    1]" 1 
        250 1  31 ALA MB  1  34 GLY QA   . . 3.640 2.443 2.030 2.994     .  0 0 "[    .    1]" 1 
        251 1  31 ALA MB  1  35 SER H    . . 4.940 3.106 2.565 3.610     .  0 0 "[    .    1]" 1 
        252 1  32 GLU H   1  32 GLU QG   . . 4.790 3.143 1.942 3.962     .  0 0 "[    .    1]" 1 
        253 1  32 GLU H   1  33 ASP H    . . 4.360 2.352 2.281 2.666     .  0 0 "[    .    1]" 1 
        254 1  32 GLU QB  1  33 ASP H    . . 3.870 3.012 2.609 3.612     .  0 0 "[    .    1]" 1 
        255 1  32 GLU QG  1  33 ASP H    . . 4.670 3.965 1.946 4.730 0.060  1 0 "[    .    1]" 1 
        256 1  33 ASP H   1  34 GLY H    . . 3.760 2.117 1.888 2.485     .  0 0 "[    .    1]" 1 
        257 1  33 ASP H   1  34 GLY QA   . . 4.650 4.068 3.831 4.378     .  0 0 "[    .    1]" 1 
        258 1  33 ASP H   1  35 SER H    . . 4.310 3.648 3.220 4.007     .  0 0 "[    .    1]" 1 
        259 1  34 GLY H   1  35 SER H    . . 3.840 2.598 2.352 2.734     .  0 0 "[    .    1]" 1 
        260 1  34 GLY QA  1  35 SER H    . . 3.100 2.819 2.770 2.870     .  0 0 "[    .    1]" 1 
        261 1  35 SER QB  1  36 ILE H    . . 4.520 2.347 1.993 3.279     .  0 0 "[    .    1]" 1 
        262 1  35 SER QB  1  71 THR HB   . . 4.710 4.083 2.775 4.887 0.177  4 0 "[    .    1]" 1 
        263 1  36 ILE H   1  36 ILE MD   . . 5.570 3.965 3.240 4.393     .  0 0 "[    .    1]" 1 
        264 1  36 ILE H   1  36 ILE HG12 . . 4.780 3.608 2.153 4.565     .  0 0 "[    .    1]" 1 
        265 1  36 ILE H   1  36 ILE HG13 . . 4.780 3.477 1.965 4.463     .  0 0 "[    .    1]" 1 
        266 1  36 ILE H   1  71 THR HB   . . 3.930 4.636 2.982 5.952 2.022  4 6 "[ **+.**- 1]" 1 
        267 1  36 ILE H   1  72 VAL H    . . 4.700 4.665 4.361 4.717 0.017  7 0 "[    .    1]" 1 
        268 1  36 ILE HA  1  36 ILE MD   . . 4.610 3.369 1.972 4.113     .  0 0 "[    .    1]" 1 
        269 1  36 ILE QG  1  36 ILE MG   . . 3.040 2.153 1.950 2.329     .  0 0 "[    .    1]" 1 
        270 1  38 THR H   1  38 THR MG   . . 4.090 2.754 2.235 3.687     .  0 0 "[    .    1]" 1 
        271 1  38 THR H   1  39 LYS H    . . 4.550 2.630 2.519 2.725     .  0 0 "[    .    1]" 1 
        272 1  38 THR HA  1  38 THR MG   . . 3.610 2.244 2.122 2.552     .  0 0 "[    .    1]" 1 
        273 1  38 THR HA  1  41 LEU QB   . . 3.770 3.453 2.369 4.208 0.438  9 0 "[    .    1]" 1 
        274 1  38 THR HA  1  41 LEU MD1  . . 4.490 4.223 3.120 5.253 0.763  1 2 "[+  -.    1]" 1 
        275 1  39 LYS H   1  39 LYS QB   . . 3.350 2.452 2.289 2.585     .  0 0 "[    .    1]" 1 
        276 1  39 LYS H   1  39 LYS QE   . . 4.690 4.241 3.149 4.688     .  0 0 "[    .    1]" 1 
        277 1  39 LYS H   1  39 LYS QG   . . 3.430 2.322 1.960 2.952     .  0 0 "[    .    1]" 1 
        278 1  39 LYS H   1  40 GLU H    . . 3.870 2.515 2.178 2.715     .  0 0 "[    .    1]" 1 
        279 1  39 LYS HA  1  39 LYS QE   . . 3.740 3.422 2.276 3.911 0.171  8 0 "[    .    1]" 1 
        280 1  39 LYS HA  1  40 GLU HA   . . 4.940 4.767 4.697 4.848     .  0 0 "[    .    1]" 1 
        281 1  39 LYS QB  1  40 GLU H    . . 3.800 2.929 2.618 2.997     .  0 0 "[    .    1]" 1 
        282 1  40 GLU H   1  40 GLU QG   . . 3.870 3.370 2.466 3.869     .  0 0 "[    .    1]" 1 
        283 1  40 GLU H   1  41 LEU QB   . . 4.440 4.273 4.132 4.391     .  0 0 "[    .    1]" 1 
        284 1  41 LEU H   1  41 LEU QB   . . 3.610 2.204 2.159 2.244     .  0 0 "[    .    1]" 1 
        285 1  41 LEU H   1  41 LEU MD1  . . 4.950 3.907 1.804 4.340     .  0 0 "[    .    1]" 1 
        286 1  41 LEU H   1  41 LEU MD2  . . 5.420 3.591 1.914 4.214     .  0 0 "[    .    1]" 1 
        287 1  41 LEU H   1  42 GLY H    . . 4.370 2.654 2.483 2.755     .  0 0 "[    .    1]" 1 
        288 1  41 LEU QB  1  41 LEU MD1  . . 3.260 2.063 1.952 2.349     .  0 0 "[    .    1]" 1 
        289 1  41 LEU QB  1  41 LEU MD2  . . 3.040 2.076 1.980 2.234     .  0 0 "[    .    1]" 1 
        290 1  41 LEU QB  1  42 GLY H    . . 4.090 3.094 2.487 3.685     .  0 0 "[    .    1]" 1 
        291 1  41 LEU MD2 1  42 GLY H    . . 4.110 3.036 2.118 3.858     .  0 0 "[    .    1]" 1 
        292 1  41 LEU MD2 1  42 GLY HA2  . . 4.570 2.924 2.336 3.410     .  0 0 "[    .    1]" 1 
        293 1  41 LEU MD2 1  42 GLY QA   . . 3.880 2.795 2.299 3.308     .  0 0 "[    .    1]" 1 
        294 1  41 LEU MD2 1  42 GLY HA3  . . 4.570 3.667 2.969 4.460     .  0 0 "[    .    1]" 1 
        295 1  42 GLY H   1  43 LYS H    . . 3.910 2.536 2.448 2.745     .  0 0 "[    .    1]" 1 
        296 1  42 GLY QA  1  43 LYS HA   . . 4.530 4.065 4.026 4.096     .  0 0 "[    .    1]" 1 
        297 1  42 GLY QA  1  44 VAL H    . . 4.360 3.541 3.413 3.712     .  0 0 "[    .    1]" 1 
        298 1  42 GLY QA  1  44 VAL MG2  . . 4.380 3.825 3.082 4.024     .  0 0 "[    .    1]" 1 
        299 1  42 GLY QA  1  45 MET H    . . 4.350 3.546 3.086 3.856     .  0 0 "[    .    1]" 1 
        300 1  43 LYS H   1  43 LYS QB   . . 3.190 2.408 2.233 2.704     .  0 0 "[    .    1]" 1 
        301 1  43 LYS H   1  43 LYS QD   . . 4.380 3.676 2.019 4.383 0.003  1 0 "[    .    1]" 1 
        302 1  43 LYS H   1  43 LYS QG   . . 4.180 2.440 1.897 3.333     .  0 0 "[    .    1]" 1 
        303 1  43 LYS H   1  44 VAL H    . . 3.750 2.662 2.490 2.710     .  0 0 "[    .    1]" 1 
        304 1  43 LYS H   1  44 VAL MG2  . . 4.730 3.753 3.424 4.241     .  0 0 "[    .    1]" 1 
        305 1  44 VAL H   1  44 VAL HB   . . 3.810 2.896 2.679 3.625     .  0 0 "[    .    1]" 1 
        306 1  44 VAL H   1  44 VAL MG2  . . 3.340 1.966 1.814 2.323     .  0 0 "[    .    1]" 1 
        307 1  44 VAL H   1  45 MET H    . . 3.610 2.809 2.518 2.946     .  0 0 "[    .    1]" 1 
        308 1  44 VAL HA  1  44 VAL MG2  . . 3.680 2.599 2.414 3.192     .  0 0 "[    .    1]" 1 
        309 1  44 VAL HA  1  47 MET H    . . 4.170 3.947 3.546 4.187 0.017 10 0 "[    .    1]" 1 
        310 1  44 VAL HA  1  47 MET QB   . . 4.320 3.866 2.917 4.492 0.172  3 0 "[    .    1]" 1 
        311 1  44 VAL HB  1  45 MET H    . . 4.280 2.645 2.152 3.974     .  0 0 "[    .    1]" 1 
        312 1  44 VAL MG1 1  45 MET H    . . 4.300 3.529 3.326 3.857     .  0 0 "[    .    1]" 1 
        313 1  44 VAL MG1 1  45 MET ME   . . 4.870 3.525 1.873 4.132     .  0 0 "[    .    1]" 1 
        314 1  44 VAL MG2 1  45 MET ME   . . 4.560 3.219 2.027 3.702     .  0 0 "[    .    1]" 1 
        315 1  45 MET H   1  45 MET QB   . . 3.280 2.448 2.132 2.667     .  0 0 "[    .    1]" 1 
        316 1  45 MET H   1  45 MET ME   . . 3.740 2.364 1.910 3.166     .  0 0 "[    .    1]" 1 
        317 1  45 MET H   1  45 MET QG   . . 3.380 2.388 1.832 3.357     .  0 0 "[    .    1]" 1 
        318 1  45 MET H   1  46 ARG H    . . 3.810 2.487 2.396 2.696     .  0 0 "[    .    1]" 1 
        319 1  45 MET HA  1  48 LEU H    . . 4.530 3.573 2.790 4.151     .  0 0 "[    .    1]" 1 
        320 1  45 MET QB  1  45 MET ME   . . 3.670 2.599 1.965 3.498     .  0 0 "[    .    1]" 1 
        321 1  45 MET QG  1  46 ARG H    . . 4.920 3.200 2.084 4.631     .  0 0 "[    .    1]" 1 
        322 1  46 ARG H   1  46 ARG QB   . . 3.190 2.200 2.079 2.478     .  0 0 "[    .    1]" 1 
        323 1  46 ARG H   1  47 MET QB   . . 5.410 4.527 4.271 4.903     .  0 0 "[    .    1]" 1 
        324 1  46 ARG H   1  48 LEU H    . . 5.240 4.407 3.734 5.045     .  0 0 "[    .    1]" 1 
        325 1  46 ARG QB  1  46 ARG HD2  . . 3.590 2.451 1.993 3.161     .  0 0 "[    .    1]" 1 
        326 1  46 ARG QB  1  46 ARG HD3  . . 3.590 2.790 2.219 3.285     .  0 0 "[    .    1]" 1 
        327 1  46 ARG QB  1  47 MET H    . . 3.520 2.890 2.616 2.971     .  0 0 "[    .    1]" 1 
        328 1  47 MET H   1  47 MET QB   . . 3.220 2.358 2.091 2.647     .  0 0 "[    .    1]" 1 
        329 1  47 MET H   1  47 MET ME   . . 5.910 4.232 3.032 5.260     .  0 0 "[    .    1]" 1 
        330 1  47 MET H   1  47 MET HG2  . . 4.630 3.803 1.948 4.649 0.019  9 0 "[    .    1]" 1 
        331 1  47 MET H   1  47 MET QG   . . 4.070 3.435 1.938 4.069     .  0 0 "[    .    1]" 1 
        332 1  47 MET H   1  47 MET HG3  . . 4.630 4.199 3.514 4.537     .  0 0 "[    .    1]" 1 
        333 1  47 MET H   1  48 LEU H    . . 3.460 2.519 2.037 3.022     .  0 0 "[    .    1]" 1 
        334 1  47 MET H   1  48 LEU HA   . . 5.530 5.035 4.601 5.308     .  0 0 "[    .    1]" 1 
        335 1  47 MET H   1  49 GLY QA   . . 5.700 4.947 4.376 5.633     .  0 0 "[    .    1]" 1 
        336 1  47 MET HA  1  47 MET ME   . . 5.490 2.887 1.984 3.886     .  0 0 "[    .    1]" 1 
        337 1  47 MET HA  1  47 MET HG2  . . 4.200 3.377 2.445 3.775     .  0 0 "[    .    1]" 1 
        338 1  47 MET HA  1  47 MET QG   . . 3.630 2.661 2.252 3.177     .  0 0 "[    .    1]" 1 
        339 1  47 MET HA  1  47 MET HG3  . . 4.200 3.047 2.278 3.817     .  0 0 "[    .    1]" 1 
        340 1  47 MET QB  1  48 LEU H    . . 4.190 2.472 1.903 3.492     .  0 0 "[    .    1]" 1 
        341 1  48 LEU H   1  48 LEU QB   . . 3.360 2.251 2.038 2.470     .  0 0 "[    .    1]" 1 
        342 1  48 LEU H   1  48 LEU MD1  . . 4.360 3.624 2.945 4.072     .  0 0 "[    .    1]" 1 
        343 1  48 LEU H   1  49 GLY H    . . 3.690 2.276 1.892 2.551     .  0 0 "[    .    1]" 1 
        344 1  48 LEU HA  1  48 LEU MD1  . . 3.530 2.565 2.016 3.416     .  0 0 "[    .    1]" 1 
        345 1  49 GLY H   1  50 GLN H    . . 3.390 2.750 2.463 2.932     .  0 0 "[    .    1]" 1 
        346 1  49 GLY H   1  50 GLN QG   . . 5.110 4.164 3.705 4.616     .  0 0 "[    .    1]" 1 
        347 1  50 GLN H   1  50 GLN QG   . . 3.390 2.231 1.941 2.456     .  0 0 "[    .    1]" 1 
        348 1  50 GLN QB  1  51 ASN H    . . 4.680 2.294 2.153 2.849     .  0 0 "[    .    1]" 1 
        349 1  50 GLN QG  1  51 ASN H    . . 4.040 3.544 3.228 3.774     .  0 0 "[    .    1]" 1 
        350 1  50 GLN QG  1  52 PRO HD2  . . 4.420 3.708 3.484 4.050     .  0 0 "[    .    1]" 1 
        351 1  50 GLN QG  1  52 PRO QD   . . 3.780 2.203 1.995 2.546     .  0 0 "[    .    1]" 1 
        352 1  50 GLN QG  1  52 PRO HD3  . . 4.420 2.220 2.007 2.573     .  0 0 "[    .    1]" 1 
        353 1  50 GLN QG  1  52 PRO QG   . . 4.140 3.589 3.328 3.863     .  0 0 "[    .    1]" 1 
        354 1  51 ASN H   1  52 PRO HD2  . . 4.970 4.240 4.093 4.329     .  0 0 "[    .    1]" 1 
        355 1  51 ASN H   1  52 PRO QD   . . 4.270 3.402 3.205 3.525     .  0 0 "[    .    1]" 1 
        356 1  51 ASN H   1  52 PRO HD3  . . 4.970 3.584 3.349 3.734     .  0 0 "[    .    1]" 1 
        357 1  51 ASN HA  1  52 PRO QB   . . 5.100 4.723 4.720 4.725     .  0 0 "[    .    1]" 1 
        358 1  51 ASN HA  1  52 PRO HD2  . . 3.870 1.972 1.970 1.973     .  0 0 "[    .    1]" 1 
        359 1  51 ASN HA  1  52 PRO QD   . . 3.270 1.929 1.926 1.930     .  0 0 "[    .    1]" 1 
        360 1  51 ASN HA  1  52 PRO HD3  . . 3.870 2.731 2.725 2.735     .  0 0 "[    .    1]" 1 
        361 1  51 ASN HA  1  52 PRO QG   . . 4.200 3.835 3.833 3.837     .  0 0 "[    .    1]" 1 
        362 1  52 PRO QB  1  53 THR H    . . 3.460 2.334 2.038 2.600     .  0 0 "[    .    1]" 1 
        363 1  53 THR H   1  53 THR MG   . . 3.300 2.235 1.896 2.659     .  0 0 "[    .    1]" 1 
        364 1  53 THR H   1  56 GLU H    . . 4.490 4.435 4.282 4.499 0.009  9 0 "[    .    1]" 1 
        365 1  53 THR H   1  56 GLU QG   . . 3.880 3.145 2.555 3.813     .  0 0 "[    .    1]" 1 
        366 1  53 THR HA  1  53 THR MG   . . 3.710 2.699 2.193 3.201     .  0 0 "[    .    1]" 1 
        367 1  53 THR MG  1  55 GLU H    . . 5.260 3.695 2.934 4.210     .  0 0 "[    .    1]" 1 
        368 1  53 THR MG  1  56 GLU H    . . 5.420 3.633 1.999 4.650     .  0 0 "[    .    1]" 1 
        369 1  53 THR MG  1  56 GLU QB   . . 5.440 4.184 2.487 5.325     .  0 0 "[    .    1]" 1 
        370 1  55 GLU H   1  55 GLU QB   . . 3.130 2.173 2.083 2.357     .  0 0 "[    .    1]" 1 
        371 1  55 GLU H   1  55 GLU QG   . . 4.760 3.526 2.446 4.020     .  0 0 "[    .    1]" 1 
        372 1  55 GLU H   1  56 GLU H    . . 3.390 2.549 2.458 2.677     .  0 0 "[    .    1]" 1 
        373 1  55 GLU QB  1  56 GLU H    . . 3.880 2.753 2.560 2.855     .  0 0 "[    .    1]" 1 
        374 1  56 GLU H   1  56 GLU QG   . . 2.980 2.404 2.102 2.831     .  0 0 "[    .    1]" 1 
        375 1  56 GLU H   1  57 LEU H    . . 3.560 2.736 2.670 2.769     .  0 0 "[    .    1]" 1 
        376 1  56 GLU HA  1  56 GLU QG   . . 3.450 2.410 2.109 2.828     .  0 0 "[    .    1]" 1 
        377 1  56 GLU QB  1  57 LEU H    . . 4.160 2.849 2.747 2.907     .  0 0 "[    .    1]" 1 
        378 1  57 LEU H   1  57 LEU QB   . . 3.680 2.190 2.120 2.233     .  0 0 "[    .    1]" 1 
        379 1  57 LEU H   1  57 LEU MD1  . . 5.200 3.917 3.751 4.078     .  0 0 "[    .    1]" 1 
        380 1  57 LEU H   1  57 LEU MD2  . . 5.600 3.146 1.915 4.402     .  0 0 "[    .    1]" 1 
        381 1  57 LEU H   1  58 GLN H    . . 3.760 2.610 2.342 2.762     .  0 0 "[    .    1]" 1 
        382 1  57 LEU HA  1  57 LEU MD1  . . 4.390 2.731 2.032 3.336     .  0 0 "[    .    1]" 1 
        383 1  57 LEU HA  1  57 LEU MD2  . . 4.730 2.859 2.027 3.494     .  0 0 "[    .    1]" 1 
        384 1  57 LEU QB  1  57 LEU MD2  . . 3.040 2.197 2.030 2.442     .  0 0 "[    .    1]" 1 
        385 1  57 LEU QB  1  58 GLN H    . . 3.710 2.766 2.393 2.872     .  0 0 "[    .    1]" 1 
        386 1  57 LEU MD2 1  58 GLN H    . . 4.180 4.019 3.639 4.138     .  0 0 "[    .    1]" 1 
        387 1  58 GLN H   1  58 GLN QB   . . 2.960 2.208 2.056 2.512     .  0 0 "[    .    1]" 1 
        388 1  58 GLN H   1  58 GLN QG   . . 3.700 3.147 2.040 3.782 0.082  6 0 "[    .    1]" 1 
        389 1  58 GLN H   1  59 GLU H    . . 3.540 2.739 2.513 2.948     .  0 0 "[    .    1]" 1 
        390 1  59 GLU H   1  59 GLU QB   . . 2.980 2.197 2.147 2.314     .  0 0 "[    .    1]" 1 
        391 1  59 GLU H   1  59 GLU QG   . . 3.720 3.432 2.518 3.814 0.094  9 0 "[    .    1]" 1 
        392 1  59 GLU H   1  60 MET H    . . 3.400 2.497 2.448 2.735     .  0 0 "[    .    1]" 1 
        393 1  59 GLU HA  1  59 GLU QG   . . 3.450 2.986 2.667 3.398     .  0 0 "[    .    1]" 1 
        394 1  59 GLU HA  1  62 ASP QB   . . 3.600 2.426 1.989 3.316     .  0 0 "[    .    1]" 1 
        395 1  59 GLU QB  1  62 ASP QB   . . 4.390 3.882 3.197 4.644 0.254  9 0 "[    .    1]" 1 
        396 1  59 GLU QG  1  60 MET H    . . 3.990 3.027 2.192 3.463     .  0 0 "[    .    1]" 1 
        397 1  59 GLU QG  1  63 GLU H    . . 4.490 4.249 3.660 4.589 0.099  1 0 "[    .    1]" 1 
        398 1  60 MET H   1  61 ILE H    . . 3.650 2.807 2.664 2.896     .  0 0 "[    .    1]" 1 
        399 1  60 MET HA  1  60 MET ME   . . 4.100 3.549 3.340 3.689     .  0 0 "[    .    1]" 1 
        400 1  60 MET HA  1  60 MET HG2  . . 4.180 2.345 2.175 2.468     .  0 0 "[    .    1]" 1 
        401 1  60 MET HA  1  60 MET HG3  . . 4.180 3.290 2.971 3.610     .  0 0 "[    .    1]" 1 
        402 1  60 MET HA  1  63 GLU H    . . 4.090 3.825 3.373 4.092 0.002  5 0 "[    .    1]" 1 
        403 1  60 MET QG  1  64 VAL HB   . . 4.970 3.002 2.157 4.343     .  0 0 "[    .    1]" 1 
        404 1  61 ILE H   1  61 ILE MD   . . 4.320 2.911 1.950 4.038     .  0 0 "[    .    1]" 1 
        405 1  61 ILE HA  1  64 VAL QG   . . 4.960 4.472 3.377 5.697 0.737  9 1 "[    .   +1]" 1 
        406 1  61 ILE HA  1  65 ASP H    . . 6.000 6.979 5.940 7.922 1.922  9 6 "[** *.  *+-]" 1 
        407 1  61 ILE MG  1  62 ASP H    . . 5.430 3.365 2.286 3.784     .  0 0 "[    .    1]" 1 
        408 1  62 ASP H   1  62 ASP HB2  . . 4.170 2.222 2.073 2.421     .  0 0 "[    .    1]" 1 
        409 1  62 ASP H   1  62 ASP QB   . . 3.560 2.152 2.051 2.242     .  0 0 "[    .    1]" 1 
        410 1  62 ASP H   1  62 ASP HB3  . . 4.170 3.018 2.647 3.469     .  0 0 "[    .    1]" 1 
        411 1  62 ASP H   1  63 GLU H    . . 3.570 2.769 2.503 2.953     .  0 0 "[    .    1]" 1 
        412 1  62 ASP QB  1  63 GLU H    . . 3.820 2.465 2.218 2.950     .  0 0 "[    .    1]" 1 
        413 1  62 ASP QB  1  63 GLU QB   . . 4.220 3.190 2.982 3.465     .  0 0 "[    .    1]" 1 
        414 1  63 GLU H   1  63 GLU QB   . . 3.000 2.942 2.848 2.978     .  0 0 "[    .    1]" 1 
        415 1  63 GLU H   1  64 VAL H    . . 3.630 3.516 3.233 3.641 0.011  9 0 "[    .    1]" 1 
        416 1  64 VAL H   1  64 VAL QG   . . 3.760 2.028 1.921 2.121     .  0 0 "[    .    1]" 1 
        417 1  64 VAL QG  1  65 ASP H    . . 4.070 2.154 1.921 2.352     .  0 0 "[    .    1]" 1 
        418 1  64 VAL QG  1  65 ASP HB2  . . 4.680 2.782 2.328 3.138     .  0 0 "[    .    1]" 1 
        419 1  64 VAL QG  1  65 ASP QB   . . 4.040 2.708 2.261 3.045     .  0 0 "[    .    1]" 1 
        420 1  64 VAL QG  1  65 ASP HB3  . . 4.680 3.734 3.064 4.110     .  0 0 "[    .    1]" 1 
        421 1  64 VAL QG  1  80 MET H    . . 5.490 4.339 3.779 4.767     .  0 0 "[    .    1]" 1 
        422 1  64 VAL QG  1  80 MET HA   . . 4.870 3.904 3.299 4.346     .  0 0 "[    .    1]" 1 
        423 1  64 VAL QG  1  80 MET QB   . . 4.010 2.421 1.875 3.414     .  0 0 "[    .    1]" 1 
        424 1  64 VAL QG  1  80 MET HG2  . . 3.900 2.884 2.054 4.011 0.111  2 0 "[    .    1]" 1 
        425 1  64 VAL QG  1  80 MET QG   . . 3.390 2.524 2.034 3.221     .  0 0 "[    .    1]" 1 
        426 1  64 VAL QG  1  80 MET HG3  . . 3.900 3.366 2.053 4.135 0.235  8 0 "[    .    1]" 1 
        427 1  65 ASP H   1  65 ASP HB2  . . 4.150 2.594 2.391 3.073     .  0 0 "[    .    1]" 1 
        428 1  65 ASP H   1  65 ASP QB   . . 3.520 2.355 2.235 2.650     .  0 0 "[    .    1]" 1 
        429 1  65 ASP H   1  65 ASP HB3  . . 4.150 2.717 2.604 2.895     .  0 0 "[    .    1]" 1 
        430 1  65 ASP HA  1  66 GLU H    . . 3.550 2.353 2.139 2.670     .  0 0 "[    .    1]" 1 
        431 1  65 ASP HA  1  67 ASP H    . . 4.380 3.212 2.998 3.557     .  0 0 "[    .    1]" 1 
        432 1  66 GLU H   1  66 GLU QB   . . 3.180 2.373 2.144 2.618     .  0 0 "[    .    1]" 1 
        433 1  66 GLU H   1  66 GLU QG   . . 3.880 3.075 2.094 3.826     .  0 0 "[    .    1]" 1 
        434 1  66 GLU H   1  67 ASP H    . . 3.680 2.400 1.906 2.692     .  0 0 "[    .    1]" 1 
        435 1  66 GLU HA  1  66 GLU QG   . . 3.750 2.355 2.108 3.324     .  0 0 "[    .    1]" 1 
        436 1  66 GLU QB  1  67 ASP H    . . 3.820 3.413 2.943 3.566     .  0 0 "[    .    1]" 1 
        437 1  66 GLU QB  1  67 ASP QB   . . 4.970 4.449 4.228 4.953     .  0 0 "[    .    1]" 1 
        438 1  66 GLU QB  1  68 GLY H    . . 5.030 4.732 4.466 4.918     .  0 0 "[    .    1]" 1 
        439 1  66 GLU QG  1  67 ASP H    . . 4.790 4.319 2.208 4.633     .  0 0 "[    .    1]" 1 
        440 1  67 ASP H   1  67 ASP QB   . . 3.520 2.889 2.702 3.088     .  0 0 "[    .    1]" 1 
        441 1  67 ASP H   1  68 GLY QA   . . 4.740 4.165 3.987 4.452     .  0 0 "[    .    1]" 1 
        442 1  68 GLY H   1  69 SER H    . . 3.540 2.720 2.386 2.981     .  0 0 "[    .    1]" 1 
        443 1  68 GLY QA  1  70 GLY H    . . 4.330 3.318 3.167 3.475     .  0 0 "[    .    1]" 1 
        444 1  69 SER H   1  69 SER QB   . . 3.230 2.661 2.480 2.972     .  0 0 "[    .    1]" 1 
        445 1  69 SER H   1  70 GLY H    . . 3.490 2.163 1.898 2.413     .  0 0 "[    .    1]" 1 
        446 1  69 SER H   1  70 GLY QA   . . 4.900 4.140 3.896 4.384     .  0 0 "[    .    1]" 1 
        447 1  70 GLY H   1  71 THR H    . . 3.490 2.650 2.594 2.815     .  0 0 "[    .    1]" 1 
        448 1  70 GLY H   1  71 THR MG   . . 5.280 4.748 4.495 4.918     .  0 0 "[    .    1]" 1 
        449 1  70 GLY QA  1  71 THR MG   . . 3.760 3.171 3.034 3.366     .  0 0 "[    .    1]" 1 
        450 1  71 THR H   1  71 THR MG   . . 4.010 3.036 2.830 3.333     .  0 0 "[    .    1]" 1 
        451 1  71 THR HA  1  71 THR MG   . . 3.390 2.365 2.248 2.452     .  0 0 "[    .    1]" 1 
        452 1  71 THR HA  1  72 VAL H    . . 3.570 2.500 2.354 2.553     .  0 0 "[    .    1]" 1 
        453 1  71 THR HB  1  72 VAL H    . . 4.020 2.222 2.067 2.508     .  0 0 "[    .    1]" 1 
        454 1  71 THR MG  1  72 VAL H    . . 4.750 3.633 3.446 3.750     .  0 0 "[    .    1]" 1 
        455 1  72 VAL H   1  72 VAL HB   . . 3.960 3.086 2.753 3.347     .  0 0 "[    .    1]" 1 
        456 1  72 VAL H   1  72 VAL MG1  . . 3.900 1.951 1.894 2.058     .  0 0 "[    .    1]" 1 
        457 1  72 VAL HA  1  72 VAL MG1  . . 3.710 3.184 3.180 3.200     .  0 0 "[    .    1]" 1 
        458 1  72 VAL HA  1  72 VAL MG2  . . 3.750 2.385 2.367 2.420     .  0 0 "[    .    1]" 1 
        459 1  72 VAL HA  1  73 ASP H    . . 3.440 2.157 2.143 2.173     .  0 0 "[    .    1]" 1 
        460 1  72 VAL HA  1  76 GLU QG   . . 4.370 3.810 3.285 4.090     .  0 0 "[    .    1]" 1 
        461 1  72 VAL HA  1  77 PHE H    . . 5.190 5.005 4.652 5.215 0.025  1 0 "[    .    1]" 1 
        462 1  72 VAL MG1 1  73 ASP H    . . 4.830 4.151 3.903 4.211     .  0 0 "[    .    1]" 1 
        463 1  72 VAL MG1 1  76 GLU QB   . . 5.090 4.126 3.988 4.261     .  0 0 "[    .    1]" 1 
        464 1  72 VAL MG2 1  73 ASP H    . . 4.260 2.839 2.513 3.001     .  0 0 "[    .    1]" 1 
        465 1  72 VAL MG2 1  76 GLU H    . . 4.440 3.828 3.560 3.972     .  0 0 "[    .    1]" 1 
        466 1  72 VAL MG2 1  76 GLU QB   . . 3.810 1.919 1.874 1.971     .  0 0 "[    .    1]" 1 
        467 1  72 VAL MG2 1  76 GLU QG   . . 4.460 3.802 3.689 3.881     .  0 0 "[    .    1]" 1 
        468 1  72 VAL MG2 1  77 PHE H    . . 4.060 2.670 2.359 2.846     .  0 0 "[    .    1]" 1 
        469 1  72 VAL MG2 1  77 PHE HA   . . 3.940 2.453 1.984 2.818     .  0 0 "[    .    1]" 1 
        470 1  72 VAL MG2 1  77 PHE QB   . . 3.910 2.527 2.059 2.812     .  0 0 "[    .    1]" 1 
        471 1  73 ASP H   1  74 PHE H    . . 4.700 4.466 4.384 4.541     .  0 0 "[    .    1]" 1 
        472 1  73 ASP H   1  76 GLU H    . . 4.910 3.513 3.099 4.061     .  0 0 "[    .    1]" 1 
        473 1  73 ASP H   1  76 GLU QB   . . 4.470 2.044 1.920 2.348     .  0 0 "[    .    1]" 1 
        474 1  73 ASP H   1  76 GLU QG   . . 3.860 2.816 2.298 3.125     .  0 0 "[    .    1]" 1 
        475 1  73 ASP QB  1  74 PHE H    . . 3.550 2.267 1.935 2.819     .  0 0 "[    .    1]" 1 
        476 1  73 ASP QB  1  75 ASP H    . . 4.370 2.785 2.354 3.440     .  0 0 "[    .    1]" 1 
        477 1  73 ASP HB2 1  74 PHE H    . . 4.410 3.254 1.945 3.799     .  0 0 "[    .    1]" 1 
        478 1  73 ASP HB3 1  74 PHE H    . . 4.410 2.592 1.984 3.691     .  0 0 "[    .    1]" 1 
        479 1  74 PHE H   1  74 PHE QB   . . 3.500 2.581 2.480 2.674     .  0 0 "[    .    1]" 1 
        480 1  74 PHE H   1  75 ASP H    . . 3.760 2.718 2.647 2.778     .  0 0 "[    .    1]" 1 
        481 1  74 PHE HA  1  77 PHE H    . . 4.420 3.814 3.354 4.078     .  0 0 "[    .    1]" 1 
        482 1  74 PHE HA  1  77 PHE QB   . . 3.900 3.076 2.526 3.821     .  0 0 "[    .    1]" 1 
        483 1  75 ASP H   1  76 GLU H    . . 3.580 2.589 2.500 2.680     .  0 0 "[    .    1]" 1 
        484 1  75 ASP H   1  78 LEU QD   . . 5.610 4.616 4.261 5.368     .  0 0 "[    .    1]" 1 
        485 1  75 ASP HA  1  78 LEU QD   . . 4.050 2.532 1.968 3.254     .  0 0 "[    .    1]" 1 
        486 1  75 ASP QB  1  76 GLU H    . . 3.760 2.836 2.283 3.552     .  0 0 "[    .    1]" 1 
        487 1  75 ASP QB  1  79 VAL MG1  . . 4.950 3.620 3.309 4.076     .  0 0 "[    .    1]" 1 
        488 1  76 GLU H   1  76 GLU HG2  . . 3.500 3.404 2.947 3.733 0.233  9 0 "[    .    1]" 1 
        489 1  76 GLU H   1  76 GLU QG   . . 3.030 2.338 1.925 2.605     .  0 0 "[    .    1]" 1 
        490 1  76 GLU H   1  76 GLU HG3  . . 3.500 2.389 1.941 2.679     .  0 0 "[    .    1]" 1 
        491 1  76 GLU H   1  77 PHE H    . . 3.770 2.708 2.352 2.799     .  0 0 "[    .    1]" 1 
        492 1  76 GLU HA  1  76 GLU QG   . . 3.660 2.339 2.204 2.521     .  0 0 "[    .    1]" 1 
        493 1  76 GLU HA  1  79 VAL H    . . 4.430 3.340 3.070 3.549     .  0 0 "[    .    1]" 1 
        494 1  76 GLU HA  1  79 VAL MG1  . . 4.380 2.101 1.893 2.847     .  0 0 "[    .    1]" 1 
        495 1  76 GLU QB  1  77 PHE H    . . 4.330 2.750 2.589 2.892     .  0 0 "[    .    1]" 1 
        496 1  76 GLU QG  1  77 PHE H    . . 4.560 4.186 3.861 4.312     .  0 0 "[    .    1]" 1 
        497 1  76 GLU QG  1  79 VAL MG1  . . 5.060 3.614 3.319 4.084     .  0 0 "[    .    1]" 1 
        498 1  77 PHE H   1  77 PHE QB   . . 3.490 2.125 2.057 2.266     .  0 0 "[    .    1]" 1 
        499 1  77 PHE H   1  78 LEU H    . . 4.190 2.539 2.421 2.703     .  0 0 "[    .    1]" 1 
        500 1  77 PHE H   1  78 LEU QB   . . 4.680 4.430 4.084 4.666     .  0 0 "[    .    1]" 1 
        501 1  77 PHE H   1  79 VAL H    . . 4.870 4.040 3.919 4.127     .  0 0 "[    .    1]" 1 
        502 1  77 PHE QB  1  78 LEU H    . . 3.970 2.988 2.930 3.025     .  0 0 "[    .    1]" 1 
        503 1  78 LEU H   1  78 LEU HB2  . . 3.820 2.404 2.115 3.352     .  0 0 "[    .    1]" 1 
        504 1  78 LEU H   1  78 LEU QB   . . 3.300 2.252 2.079 2.384     .  0 0 "[    .    1]" 1 
        505 1  78 LEU H   1  78 LEU HB3  . . 3.820 3.394 2.099 3.605     .  0 0 "[    .    1]" 1 
        506 1  78 LEU H   1  78 LEU QD   . . 4.550 3.283 2.601 3.620     .  0 0 "[    .    1]" 1 
        507 1  78 LEU H   1  78 LEU HG   . . 4.130 2.978 2.524 4.282 0.152  9 0 "[    .    1]" 1 
        508 1  78 LEU H   1  79 VAL H    . . 3.940 2.383 2.318 2.561     .  0 0 "[    .    1]" 1 
        509 1  78 LEU H   1  79 VAL MG1  . . 5.100 3.230 3.098 3.417     .  0 0 "[    .    1]" 1 
        510 1  78 LEU HA  1  78 LEU QD   . . 3.500 2.356 2.020 3.293     .  0 0 "[    .    1]" 1 
        511 1  78 LEU HA  1  78 LEU HG   . . 4.100 2.897 2.414 3.266     .  0 0 "[    .    1]" 1 
        512 1  78 LEU HA  1  81 MET H    . . 4.280 3.615 3.498 3.716     .  0 0 "[    .    1]" 1 
        513 1  78 LEU HA  1  81 MET QB   . . 4.310 2.701 2.494 3.232     .  0 0 "[    .    1]" 1 
        514 1  78 LEU QB  1  79 VAL H    . . 4.080 2.946 2.715 3.475     .  0 0 "[    .    1]" 1 
        515 1  79 VAL H   1  79 VAL HB   . . 3.750 3.589 3.480 3.633     .  0 0 "[    .    1]" 1 
        516 1  79 VAL H   1  79 VAL MG1  . . 4.090 1.787 1.744 1.851     .  0 0 "[    .    1]" 1 
        517 1  79 VAL H   1  79 VAL MG2  . . 3.320 2.699 2.418 3.095     .  0 0 "[    .    1]" 1 
        518 1  79 VAL H   1  80 MET H    . . 3.870 2.357 2.336 2.398     .  0 0 "[    .    1]" 1 
        519 1  79 VAL HA  1  79 VAL MG2  . . 3.720 3.099 2.968 3.165     .  0 0 "[    .    1]" 1 
        520 1  79 VAL MG1 1  79 VAL MG2  . . 3.060 2.090 2.075 2.095     .  0 0 "[    .    1]" 1 
        521 1  79 VAL MG1 1  80 MET H    . . 4.530 3.274 2.875 3.523     .  0 0 "[    .    1]" 1 
        522 1  80 MET H   1  80 MET QB   . . 3.730 2.451 2.173 2.688     .  0 0 "[    .    1]" 1 
        523 1  80 MET H   1  80 MET QG   . . 3.730 2.726 1.910 4.029 0.299  7 0 "[    .    1]" 1 
        524 1  80 MET H   1  81 MET H    . . 3.890 2.443 2.391 2.476     .  0 0 "[    .    1]" 1 
        525 1  80 MET HA  1  80 MET QG   . . 3.610 2.920 2.549 3.415     .  0 0 "[    .    1]" 1 
        526 1  80 MET HA  1  83 ARG H    . . 4.660 3.280 2.758 3.681     .  0 0 "[    .    1]" 1 
        527 1  80 MET HA  1  83 ARG QB   . . 4.280 2.799 2.086 3.571     .  0 0 "[    .    1]" 1 
        528 1  80 MET QB  1  81 MET H    . . 4.090 3.384 2.989 3.764     .  0 0 "[    .    1]" 1 
        529 1  81 MET H   1  81 MET QB   . . 3.680 2.124 2.041 2.288     .  0 0 "[    .    1]" 1 
        530 1  81 MET HA  1  81 MET ME   . . 4.150 3.642 2.948 4.158 0.008  8 0 "[    .    1]" 1 
        531 1  81 MET HA  1  81 MET QG   . . 3.530 2.776 2.027 3.301     .  0 0 "[    .    1]" 1 
        532 1  81 MET QB  1  82 VAL H    . . 4.500 2.837 2.335 3.539     .  0 0 "[    .    1]" 1 
        533 1  81 MET QB  1  82 VAL MG1  . . 4.110 3.486 3.080 3.864     .  0 0 "[    .    1]" 1 
        534 1  81 MET ME  1  81 MET HG2  . . 3.710 2.892 2.122 3.384     .  0 0 "[    .    1]" 1 
        535 1  81 MET ME  1  81 MET QG   . . 3.220 2.291 2.098 2.575     .  0 0 "[    .    1]" 1 
        536 1  81 MET ME  1  81 MET HG3  . . 3.710 2.750 2.198 3.387     .  0 0 "[    .    1]" 1 
        537 1  82 VAL H   1  82 VAL HB   . . 3.670 3.629 3.599 3.686 0.016  1 0 "[    .    1]" 1 
        538 1  82 VAL H   1  82 VAL MG1  . . 3.650 2.178 1.931 2.681     .  0 0 "[    .    1]" 1 
        539 1  82 VAL H   1  82 VAL MG2  . . 3.770 2.211 2.021 2.401     .  0 0 "[    .    1]" 1 
        540 1  82 VAL HA  1  82 VAL MG1  . . 3.490 2.356 2.237 2.455     .  0 0 "[    .    1]" 1 
        541 1  82 VAL HB  1  83 ARG H    . . 4.160 3.957 3.893 4.041     .  0 0 "[    .    1]" 1 
        542 1  82 VAL MG2 1  83 ARG H    . . 3.880 2.109 1.926 2.322     .  0 0 "[    .    1]" 1 
        543 1  82 VAL MG2 1  84 SER H    . . 5.930 4.302 4.218 4.482     .  0 0 "[    .    1]" 1 
        544 1  83 ARG H   1  83 ARG QB   . . 3.550 2.167 2.050 2.366     .  0 0 "[    .    1]" 1 
        545 1  83 ARG H   1  83 ARG QD   . . 4.780 4.132 3.251 4.517     .  0 0 "[    .    1]" 1 
        546 1  83 ARG H   1  84 SER H    . . 3.650 2.633 2.491 2.746     .  0 0 "[    .    1]" 1 
        547 1  83 ARG HA  1  83 ARG QG   . . 3.700 2.299 2.056 2.793     .  0 0 "[    .    1]" 1 
        548 1  83 ARG HB2 1  84 SER H    . . 4.140 3.523 2.984 3.878     .  0 0 "[    .    1]" 1 
        549 1  83 ARG HB3 1  84 SER H    . . 4.140 2.885 2.328 3.789     .  0 0 "[    .    1]" 1 
        550 1  83 ARG QG  1  84 SER H    . . 5.810 4.332 4.019 4.700     .  0 0 "[    .    1]" 1 
        551 1  84 SER H   1  84 SER QB   . . 3.120 2.532 2.107 3.010     .  0 0 "[    .    1]" 1 
        552 1  84 SER QB  1  85 MET H    . . 4.380 3.312 2.164 4.057     .  0 0 "[    .    1]" 1 
        553 1  85 MET H   1  85 MET QB   . . 3.260 2.731 2.054 3.100     .  0 0 "[    .    1]" 1 
        554 1  85 MET H   1  85 MET QG   . . 3.740 3.053 2.177 3.686     .  0 0 "[    .    1]" 1 
        555 1  85 MET HA  1  85 MET QG   . . 3.490 2.480 2.001 3.398     .  0 0 "[    .    1]" 1 
        556 1  85 MET HA  1  86 LYS QD   . . 4.580 3.877 3.015 4.469     .  0 0 "[    .    1]" 1 
        557 1  85 MET QB  1  86 LYS QE   . . 3.680 3.376 2.191 3.832 0.152  4 0 "[    .    1]" 1 
        558 1  86 LYS H   1  86 LYS QB   . . 3.290 2.797 2.252 3.224     .  0 0 "[    .    1]" 1 
        559 1  86 LYS H   1  86 LYS QD   . . 3.340 2.816 2.170 3.345 0.005  9 0 "[    .    1]" 1 
        560 1  86 LYS H   1  86 LYS QE   . . 3.890 2.934 2.010 3.674     .  0 0 "[    .    1]" 1 
        561 1  86 LYS H   1  86 LYS QG   . . 4.100 3.195 2.578 3.900     .  0 0 "[    .    1]" 1 
        562 1  86 LYS H   1  87 ASP H    . . 4.240 3.787 2.416 4.319 0.079  3 0 "[    .    1]" 1 
        563 1  86 LYS HA  1  86 LYS QD   . . 4.810 3.719 3.159 4.098     .  0 0 "[    .    1]" 1 
        564 1  86 LYS HA  1  87 ASP H    . . 3.350 2.505 2.179 2.863     .  0 0 "[    .    1]" 1 
        565 1  86 LYS QB  1  86 LYS QD   . . 2.840 2.093 1.950 2.498     .  0 0 "[    .    1]" 1 
        566 1  86 LYS QB  1  87 ASP H    . . 4.130 3.138 1.910 3.911     .  0 0 "[    .    1]" 1 
        567 1  86 LYS QE  1  86 LYS QG   . . 3.440 2.070 1.949 2.278     .  0 0 "[    .    1]" 1 
        568 1  86 LYS QG  1  87 ASP H    . . 4.600 4.092 2.686 4.649 0.049  5 0 "[    .    1]" 1 
        569 1  87 ASP H   1  87 ASP QB   . . 3.490 2.459 2.176 2.905     .  0 0 "[    .    1]" 1 
        570 1  87 ASP QB  1  88 ASP H    . . 4.630 2.657 2.325 3.235     .  0 0 "[    .    1]" 1 
        571 1  88 ASP H   1  88 ASP QB   . . 3.230 2.556 2.252 3.096     .  0 0 "[    .    1]" 1 
        572 1  88 ASP QB  1  89 SER H    . . 4.270 2.655 1.978 3.913     .  0 0 "[    .    1]" 1 
        573 1  89 SER H   1  89 SER QB   . . 3.800 2.914 2.050 3.440     .  0 0 "[    .    1]" 1 
        574 1  89 SER HA  1  90 LYS QB   . . 5.140 4.282 3.979 4.806     .  0 0 "[    .    1]" 1 
        575 1  89 SER QB  1  90 LYS H    . . 4.420 3.272 2.113 4.021     .  0 0 "[    .    1]" 1 
        576 1  89 SER QB  1  90 LYS HA   . . 4.470 4.357 4.117 4.865 0.395  2 0 "[    .    1]" 1 
        577 1  90 LYS H   1  90 LYS QG   . . 4.280 3.714 3.258 4.015     .  0 0 "[    .    1]" 1 
        578 1  90 LYS HA  1  90 LYS QE   . . 4.220 3.567 2.123 4.214     .  0 0 "[    .    1]" 1 
        579 1  90 LYS HA  1  91 GLY H    . . 3.550 3.325 2.935 3.484     .  0 0 "[    .    1]" 1 
        580 1  90 LYS QB  1  90 LYS QD   . . 3.130 2.220 2.006 2.624     .  0 0 "[    .    1]" 1 
        581 1  90 LYS QB  1  91 GLY H    . . 4.330 3.151 2.838 3.771     .  0 0 "[    .    1]" 1 
        582 1  90 LYS QG  1  91 GLY H    . . 4.940 4.517 3.834 4.885     .  0 0 "[    .    1]" 1 
        583 1  91 GLY QA  1  92 LYS H    . . 2.870 2.293 2.121 2.796     .  0 0 "[    .    1]" 1 
        584 1  91 GLY QA  1  92 LYS HA   . . 4.450 3.954 3.938 4.001     .  0 0 "[    .    1]" 1 
        585 1  92 LYS H   1  92 LYS QG   . . 3.610 2.428 2.120 3.046     .  0 0 "[    .    1]" 1 
        586 1  92 LYS HA  1  92 LYS QG   . . 3.760 2.923 2.144 3.374     .  0 0 "[    .    1]" 1 
        587 1  92 LYS HA  1  93 SER H    . . 3.160 2.390 2.141 2.519     .  0 0 "[    .    1]" 1 
        588 1  92 LYS HA  1  93 SER QB   . . 4.580 4.064 3.802 4.325     .  0 0 "[    .    1]" 1 
        589 1  92 LYS QB  1  93 SER H    . . 3.970 2.530 2.161 3.443     .  0 0 "[    .    1]" 1 
        590 1  92 LYS QG  1  93 SER H    . . 4.790 3.784 3.202 4.396     .  0 0 "[    .    1]" 1 
        591 1  93 SER H   1  93 SER QB   . . 3.560 2.805 2.471 3.176     .  0 0 "[    .    1]" 1 
        592 1  93 SER H   1  96 GLU QB   . . 4.360 4.037 3.514 4.273     .  0 0 "[    .    1]" 1 
        593 1  93 SER H   1  96 GLU QG   . . 3.920 3.535 2.674 3.917     .  0 0 "[    .    1]" 1 
        594 1  93 SER HA  1  94 GLU H    . . 3.290 2.371 2.143 2.716     .  0 0 "[    .    1]" 1 
        595 1  93 SER HA  1  95 GLU H    . . 4.600 3.896 3.532 4.207     .  0 0 "[    .    1]" 1 
        596 1  93 SER QB  1  94 GLU H    . . 3.710 2.906 2.136 3.627     .  0 0 "[    .    1]" 1 
        597 1  93 SER QB  1  95 GLU H    . . 3.810 2.698 2.191 3.217     .  0 0 "[    .    1]" 1 
        598 1  94 GLU H   1  94 GLU QB   . . 3.320 2.335 2.044 2.601     .  0 0 "[    .    1]" 1 
        599 1  94 GLU H   1  94 GLU QG   . . 4.290 2.623 1.947 3.841     .  0 0 "[    .    1]" 1 
        600 1  94 GLU H   1  95 GLU H    . . 4.040 2.581 2.444 2.678     .  0 0 "[    .    1]" 1 
        601 1  95 GLU H   1  95 GLU QB   . . 3.060 2.413 2.080 2.531     .  0 0 "[    .    1]" 1 
        602 1  95 GLU H   1  95 GLU QG   . . 3.760 2.402 2.068 3.697     .  0 0 "[    .    1]" 1 
        603 1  95 GLU H   1  96 GLU H    . . 3.650 2.706 2.681 2.751     .  0 0 "[    .    1]" 1 
        604 1  95 GLU HA  1  95 GLU QG   . . 3.440 2.978 2.249 3.394     .  0 0 "[    .    1]" 1 
        605 1  95 GLU QB  1  96 GLU H    . . 3.720 3.309 2.763 3.629     .  0 0 "[    .    1]" 1 
        606 1  95 GLU QG  1  96 GLU H    . . 4.420 3.087 2.194 4.334     .  0 0 "[    .    1]" 1 
        607 1  95 GLU QG  1  98 SER H    . . 5.620 5.342 4.714 5.744 0.124  6 0 "[    .    1]" 1 
        608 1  96 GLU H   1  96 GLU QB   . . 3.420 2.360 2.116 2.536     .  0 0 "[    .    1]" 1 
        609 1  96 GLU H   1  96 GLU QG   . . 3.340 2.481 2.134 3.052     .  0 0 "[    .    1]" 1 
        610 1  96 GLU H   1  97 LEU H    . . 3.470 2.842 2.766 2.924     .  0 0 "[    .    1]" 1 
        611 1  96 GLU HA  1  99 ASP QB   . . 4.030 3.046 2.700 3.323     .  0 0 "[    .    1]" 1 
        612 1  96 GLU QB  1  97 LEU H    . . 3.560 2.951 2.366 3.501     .  0 0 "[    .    1]" 1 
        613 1  96 GLU QG  1  97 LEU H    . . 4.430 3.114 1.954 4.316     .  0 0 "[    .    1]" 1 
        614 1  97 LEU H   1  97 LEU HB2  . . 3.750 2.315 2.253 2.371     .  0 0 "[    .    1]" 1 
        615 1  97 LEU H   1  97 LEU HB3  . . 3.750 2.714 2.650 2.796     .  0 0 "[    .    1]" 1 
        616 1  97 LEU H   1  97 LEU MD1  . . 4.990 4.204 4.156 4.246     .  0 0 "[    .    1]" 1 
        617 1  97 LEU H   1  97 LEU MD2  . . 5.450 3.817 3.738 3.910     .  0 0 "[    .    1]" 1 
        618 1  97 LEU H   1  97 LEU HG   . . 4.620 4.548 4.529 4.564     .  0 0 "[    .    1]" 1 
        619 1  97 LEU H   1  98 SER H    . . 3.380 2.836 2.741 2.954     .  0 0 "[    .    1]" 1 
        620 1  97 LEU H   1  99 ASP H    . . 4.940 4.250 3.965 4.503     .  0 0 "[    .    1]" 1 
        621 1  97 LEU HA  1  97 LEU MD2  . . 3.610 1.993 1.913 2.066     .  0 0 "[    .    1]" 1 
        622 1  97 LEU HA  1 100 LEU H    . . 4.340 3.197 3.071 3.316     .  0 0 "[    .    1]" 1 
        623 1  97 LEU HA  1 100 LEU MD1  . . 4.810 3.407 2.222 4.199     .  0 0 "[    .    1]" 1 
        624 1  97 LEU QB  1  97 LEU MD1  . . 3.220 2.112 2.097 2.141     .  0 0 "[    .    1]" 1 
        625 1  97 LEU QB  1  98 SER H    . . 3.410 2.404 2.172 2.559     .  0 0 "[    .    1]" 1 
        626 1  97 LEU QB  1  98 SER QB   . . 4.470 3.910 3.769 4.033     .  0 0 "[    .    1]" 1 
        627 1  97 LEU QB  1 150 TYR QE   . . 4.430 3.554 2.347 4.603 0.173  8 0 "[    .    1]" 1 
        628 1  97 LEU HB2 1  98 SER H    . . 4.150 3.682 3.499 3.807     .  0 0 "[    .    1]" 1 
        629 1  97 LEU HB2 1 153 PHE HE1  . . 5.230 5.207 5.119 5.305 0.075  9 0 "[    .    1]" 1 
        630 1  97 LEU HB3 1  98 SER H    . . 4.150 2.437 2.194 2.601     .  0 0 "[    .    1]" 1 
        631 1  97 LEU HB3 1 153 PHE HE1  . . 5.230 5.243 5.020 5.416 0.186  1 0 "[    .    1]" 1 
        632 1  97 LEU MD1 1 153 PHE HE1  . . 4.400 2.272 1.953 2.682     .  0 0 "[    .    1]" 1 
        633 1  97 LEU MD2 1 153 PHE HE1  . . 4.180 1.970 1.876 2.243     .  0 0 "[    .    1]" 1 
        634 1  97 LEU HG  1  98 SER H    . . 5.180 4.820 4.590 4.941     .  0 0 "[    .    1]" 1 
        635 1  97 LEU HG  1 153 PHE HE1  . . 4.170 3.598 3.246 3.900     .  0 0 "[    .    1]" 1 
        636 1  98 SER H   1  98 SER QB   . . 3.030 2.265 2.076 2.448     .  0 0 "[    .    1]" 1 
        637 1  98 SER H   1  99 ASP H    . . 3.560 2.784 2.604 2.944     .  0 0 "[    .    1]" 1 
        638 1  98 SER H   1 150 TYR QE   . . 5.000 3.756 3.054 4.271     .  0 0 "[    .    1]" 1 
        639 1  98 SER HA  1 101 PHE H    . . 4.020 3.948 3.780 4.085 0.065 10 0 "[    .    1]" 1 
        640 1  98 SER HA  1 150 TYR HB2  . . 5.480 4.720 3.880 5.266     .  0 0 "[    .    1]" 1 
        641 1  98 SER HA  1 150 TYR QE   . . 3.540 2.737 2.177 3.424     .  0 0 "[    .    1]" 1 
        642 1  98 SER QB  1 150 TYR QE   . . 4.260 2.729 2.247 3.185     .  0 0 "[    .    1]" 1 
        643 1  99 ASP H   1  99 ASP HB2  . . 3.700 2.333 2.123 2.677     .  0 0 "[    .    1]" 1 
        644 1  99 ASP H   1  99 ASP QB   . . 3.010 2.245 2.101 2.410     .  0 0 "[    .    1]" 1 
        645 1  99 ASP H   1  99 ASP HB3  . . 3.700 3.182 2.488 3.615     .  0 0 "[    .    1]" 1 
        646 1  99 ASP H   1 100 LEU QB   . . 5.110 4.161 4.058 4.387     .  0 0 "[    .    1]" 1 
        647 1  99 ASP HA  1 102 ARG H    . . 4.090 3.518 3.333 3.625     .  0 0 "[    .    1]" 1 
        648 1  99 ASP HA  1 102 ARG QB   . . 4.240 2.919 2.156 3.656     .  0 0 "[    .    1]" 1 
        649 1  99 ASP QB  1 100 LEU H    . . 3.430 3.106 2.879 3.192     .  0 0 "[    .    1]" 1 
        650 1 100 LEU H   1 100 LEU QB   . . 3.480 2.253 2.182 2.371     .  0 0 "[    .    1]" 1 
        651 1 100 LEU H   1 100 LEU MD1  . . 4.810 4.067 3.852 4.223     .  0 0 "[    .    1]" 1 
        652 1 100 LEU H   1 101 PHE H    . . 3.580 2.609 2.516 2.675     .  0 0 "[    .    1]" 1 
        653 1 100 LEU HA  1 100 LEU MD1  . . 4.190 3.356 2.997 3.750     .  0 0 "[    .    1]" 1 
        654 1 100 LEU HA  1 100 LEU MD2  . . 4.410 2.204 1.895 3.316     .  0 0 "[    .    1]" 1 
        655 1 100 LEU QB  1 101 PHE H    . . 3.910 2.497 2.268 2.848     .  0 0 "[    .    1]" 1 
        656 1 100 LEU MD1 1 120 MET ME   . . 4.410 1.847 1.747 1.935     .  0 0 "[    .    1]" 1 
        657 1 100 LEU MD2 1 101 PHE H    . . 6.000 4.170 3.215 4.601     .  0 0 "[    .    1]" 1 
        658 1 101 PHE H   1 101 PHE QB   . . 3.150 2.200 2.097 2.288     .  0 0 "[    .    1]" 1 
        659 1 101 PHE H   1 101 PHE QD   . . 4.720 3.289 2.204 4.164     .  0 0 "[    .    1]" 1 
        660 1 101 PHE H   1 102 ARG H    . . 3.740 2.673 2.399 2.955     .  0 0 "[    .    1]" 1 
        661 1 101 PHE HA  1 101 PHE QD   . . 4.290 3.358 3.050 3.678     .  0 0 "[    .    1]" 1 
        662 1 101 PHE QB  1 101 PHE QE   . . 3.700 3.926 3.923 3.927 0.227  6 0 "[    .    1]" 1 
        663 1 101 PHE QB  1 103 MET H    . . 5.340 4.759 4.287 5.275     .  0 0 "[    .    1]" 1 
        664 1 101 PHE QB  1 150 TYR HD1  . . 4.620 3.792 3.216 4.685 0.065 10 0 "[    .    1]" 1 
        665 1 101 PHE QB  1 150 TYR QE   . . 4.840 4.921 4.479 5.788 0.948 10 1 "[    .    +]" 1 
        666 1 101 PHE HB2 1 102 ARG H    . . 4.140 3.849 3.545 4.179 0.039  1 0 "[    .    1]" 1 
        667 1 101 PHE HB3 1 102 ARG H    . . 4.140 2.943 2.276 3.657     .  0 0 "[    .    1]" 1 
        668 1 101 PHE QD  1 102 ARG H    . . 4.700 2.986 2.369 3.475     .  0 0 "[    .    1]" 1 
        669 1 101 PHE QD  1 102 ARG QB   . . 5.590 3.708 3.249 4.124     .  0 0 "[    .    1]" 1 
        670 1 101 PHE QD  1 112 ILE HB   . . 6.000 4.502 4.226 4.801     .  0 0 "[    .    1]" 1 
        671 1 101 PHE QD  1 112 ILE MD   . . 4.390 3.120 2.173 3.788     .  0 0 "[    .    1]" 1 
        672 1 101 PHE QD  1 150 TYR H    . . 5.210 4.572 3.861 5.070     .  0 0 "[    .    1]" 1 
        673 1 101 PHE QE  1 102 ARG HA   . . 5.230 4.437 3.701 4.962     .  0 0 "[    .    1]" 1 
        674 1 101 PHE QE  1 112 ILE H    . . 4.830 3.897 2.930 4.785     .  0 0 "[    .    1]" 1 
        675 1 101 PHE QE  1 112 ILE MD   . . 4.330 3.215 2.537 3.418     .  0 0 "[    .    1]" 1 
        676 1 101 PHE QE  1 112 ILE QG   . . 4.460 2.854 2.704 3.215     .  0 0 "[    .    1]" 1 
        677 1 101 PHE QE  1 150 TYR HA   . . 5.590 3.440 3.025 4.076     .  0 0 "[    .    1]" 1 
        678 1 102 ARG H   1 102 ARG QB   . . 3.000 2.201 2.085 2.260     .  0 0 "[    .    1]" 1 
        679 1 102 ARG H   1 102 ARG QG   . . 4.430 3.904 3.600 4.041     .  0 0 "[    .    1]" 1 
        680 1 102 ARG HA  1 102 ARG QG   . . 3.420 2.463 2.215 3.083     .  0 0 "[    .    1]" 1 
        681 1 102 ARG HA  1 105 ASP H    . . 5.050 4.339 3.802 4.752     .  0 0 "[    .    1]" 1 
        682 1 103 MET H   1 103 MET QB   . . 2.990 2.191 2.095 2.272     .  0 0 "[    .    1]" 1 
        683 1 103 MET QB  1 105 ASP H    . . 5.540 5.268 4.566 5.667 0.127 10 0 "[    .    1]" 1 
        684 1 105 ASP H   1 105 ASP HB2  . . 3.940 2.859 2.775 3.025     .  0 0 "[    .    1]" 1 
        685 1 105 ASP H   1 105 ASP QB   . . 3.160 2.710 2.325 2.815     .  0 0 "[    .    1]" 1 
        686 1 105 ASP H   1 105 ASP HB3  . . 3.940 3.567 2.416 3.789     .  0 0 "[    .    1]" 1 
        687 1 105 ASP H   1 106 LYS H    . . 3.440 3.618 3.566 3.681 0.241  9 0 "[    .    1]" 1 
        688 1 105 ASP H   1 106 LYS QE   . . 4.450 3.007 2.573 4.496 0.046  9 0 "[    .    1]" 1 
        689 1 105 ASP H   1 112 ILE MD   . . 4.540 2.728 2.112 3.351     .  0 0 "[    .    1]" 1 
        690 1 105 ASP HA  1 106 LYS H    . . 3.030 2.248 2.206 2.404     .  0 0 "[    .    1]" 1 
        691 1 105 ASP HA  1 107 ASN H    . . 4.360 3.796 3.225 3.985     .  0 0 "[    .    1]" 1 
        692 1 105 ASP QB  1 107 ASN H    . . 5.150 4.534 4.329 4.728     .  0 0 "[    .    1]" 1 
        693 1 105 ASP QB  1 108 ALA H    . . 4.640 2.948 2.749 3.642     .  0 0 "[    .    1]" 1 
        694 1 106 LYS H   1 106 LYS QG   . . 3.460 1.838 1.810 1.871     .  0 0 "[    .    1]" 1 
        695 1 106 LYS H   1 107 ASN H    . . 3.490 2.811 2.716 2.886     .  0 0 "[    .    1]" 1 
        696 1 106 LYS H   1 107 ASN HA   . . 5.260 5.381 5.297 5.442 0.182  3 0 "[    .    1]" 1 
        697 1 106 LYS H   1 112 ILE MD   . . 4.220 3.115 2.746 3.627     .  0 0 "[    .    1]" 1 
        698 1 106 LYS H   1 112 ILE MG   . . 5.300 4.385 3.892 4.759     .  0 0 "[    .    1]" 1 
        699 1 106 LYS HA  1 106 LYS QD   . . 4.180 2.285 2.017 4.124     .  0 0 "[    .    1]" 1 
        700 1 106 LYS QB  1 108 ALA H    . . 5.550 4.316 4.167 4.675     .  0 0 "[    .    1]" 1 
        701 1 106 LYS QE  1 112 ILE MD   . . 4.670 2.948 2.505 3.402     .  0 0 "[    .    1]" 1 
        702 1 106 LYS QE  1 119 ILE MG   . . 4.890 3.435 2.902 3.740     .  0 0 "[    .    1]" 1 
        703 1 106 LYS QG  1 107 ASN H    . . 5.450 3.362 2.345 3.640     .  0 0 "[    .    1]" 1 
        704 1 106 LYS QG  1 112 ILE MD   . . 4.700 3.451 2.977 4.108     .  0 0 "[    .    1]" 1 
        705 1 107 ASN H   1 107 ASN HB2  . . 4.000 2.688 2.160 3.607     .  0 0 "[    .    1]" 1 
        706 1 107 ASN H   1 107 ASN QB   . . 3.320 2.512 2.140 2.940     .  0 0 "[    .    1]" 1 
        707 1 107 ASN H   1 107 ASN HB3  . . 4.000 3.485 2.788 3.641     .  0 0 "[    .    1]" 1 
        708 1 107 ASN H   1 108 ALA MB   . . 5.320 4.608 4.564 4.709     .  0 0 "[    .    1]" 1 
        709 1 107 ASN H   1 116 GLU QB   . . 4.930 4.358 4.227 4.498     .  0 0 "[    .    1]" 1 
        710 1 107 ASN QB  1 108 ALA H    . . 3.810 3.270 3.137 3.849 0.039 10 0 "[    .    1]" 1 
        711 1 107 ASN QB  1 111 TYR QB   . . 3.970 4.435 3.243 5.197 1.227  5 6 "[ * *+*-  *]" 1 
        712 1 107 ASN HB2 1 108 ALA H    . . 4.340 3.430 3.247 4.243     .  0 0 "[    .    1]" 1 
        713 1 107 ASN HB3 1 108 ALA H    . . 4.340 4.187 3.785 4.444 0.104  5 0 "[    .    1]" 1 
        714 1 108 ALA H   1 108 ALA HA   . . 2.820 2.277 2.275 2.287     .  0 0 "[    .    1]" 1 
        715 1 108 ALA H   1 108 ALA MB   . . 3.440 2.848 2.738 2.908     .  0 0 "[    .    1]" 1 
        716 1 108 ALA H   1 109 ASP H    . . 3.580 2.680 2.617 2.858     .  0 0 "[    .    1]" 1 
        717 1 108 ALA HA  1 109 ASP H    . . 3.380 2.919 2.848 3.113     .  0 0 "[    .    1]" 1 
        718 1 108 ALA HA  1 109 ASP HA   . . 4.910 4.493 4.485 4.508     .  0 0 "[    .    1]" 1 
        719 1 108 ALA MB  1 109 ASP H    . . 4.460 3.626 3.480 3.665     .  0 0 "[    .    1]" 1 
        720 1 109 ASP H   1 109 ASP HB2  . . 4.060 3.731 3.634 3.768     .  0 0 "[    .    1]" 1 
        721 1 109 ASP H   1 109 ASP QB   . . 3.340 2.871 2.718 3.052     .  0 0 "[    .    1]" 1 
        722 1 109 ASP H   1 109 ASP HB3  . . 4.060 2.993 2.788 3.281     .  0 0 "[    .    1]" 1 
        723 1 109 ASP H   1 110 GLY H    . . 3.170 2.664 2.567 2.712     .  0 0 "[    .    1]" 1 
        724 1 109 ASP HA  1 111 TYR H    . . 5.180 4.648 4.287 4.841     .  0 0 "[    .    1]" 1 
        725 1 109 ASP QB  1 110 GLY H    . . 4.480 4.036 4.010 4.046     .  0 0 "[    .    1]" 1 
        726 1 110 GLY H   1 111 TYR H    . . 3.250 2.837 2.727 2.876     .  0 0 "[    .    1]" 1 
        727 1 111 TYR H   1 111 TYR QB   . . 3.370 2.752 2.521 2.826     .  0 0 "[    .    1]" 1 
        728 1 111 TYR H   1 111 TYR QD   . . 3.980 4.370 4.296 4.434 0.454  4 0 "[    .    1]" 1 
        729 1 111 TYR HA  1 111 TYR QD   . . 3.330 1.919 1.752 2.234     .  0 0 "[    .    1]" 1 
        730 1 111 TYR HA  1 112 ILE H    . . 3.400 2.197 2.163 2.227     .  0 0 "[    .    1]" 1 
        731 1 111 TYR QB  1 112 ILE H    . . 4.380 3.454 3.273 3.583     .  0 0 "[    .    1]" 1 
        732 1 111 TYR QB  1 112 ILE MD   . . 4.820 4.246 4.123 4.352     .  0 0 "[    .    1]" 1 
        733 1 111 TYR QD  1 112 ILE H    . . 5.070 1.879 1.798 2.011     .  0 0 "[    .    1]" 1 
        734 1 111 TYR QD  1 147 ARG QD   . . 5.240 3.318 2.690 4.081     .  0 0 "[    .    1]" 1 
        735 1 111 TYR QD  1 147 ARG QG   . . 3.900 3.593 3.074 3.927 0.027  8 0 "[    .    1]" 1 
        736 1 111 TYR QD  1 149 ASP HA   . . 4.220 2.893 2.627 3.001     .  0 0 "[    .    1]" 1 
        737 1 111 TYR QD  1 149 ASP QB   . . 4.170 3.648 3.264 4.027     .  0 0 "[    .    1]" 1 
        738 1 111 TYR QD  1 150 TYR H    . . 5.190 5.169 5.054 5.243 0.053  8 0 "[    .    1]" 1 
        739 1 111 TYR HE1 1 147 ARG QB   . . 4.340 3.019 2.492 3.746     .  0 0 "[    .    1]" 1 
        740 1 111 TYR HE1 1 148 ILE HA   . . 4.550 3.448 2.653 4.118     .  0 0 "[    .    1]" 1 
        741 1 111 TYR HE1 1 148 ILE QG   . . 4.310 4.563 4.437 4.725 0.415  5 0 "[    .    1]" 1 
        742 1 111 TYR HE1 1 149 ASP HA   . . 4.530 3.357 2.769 3.889     .  0 0 "[    .    1]" 1 
        743 1 111 TYR HE1 1 149 ASP QB   . . 3.970 3.151 2.345 3.916     .  0 0 "[    .    1]" 1 
        744 1 112 ILE H   1 112 ILE HB   . . 3.680 2.724 2.572 2.937     .  0 0 "[    .    1]" 1 
        745 1 112 ILE H   1 112 ILE MD   . . 4.720 3.278 2.972 3.471     .  0 0 "[    .    1]" 1 
        746 1 112 ILE H   1 112 ILE HG12 . . 4.530 2.741 2.378 2.978     .  0 0 "[    .    1]" 1 
        747 1 112 ILE H   1 112 ILE QG   . . 3.910 2.704 2.359 2.929     .  0 0 "[    .    1]" 1 
        748 1 112 ILE H   1 112 ILE HG13 . . 4.530 4.156 3.928 4.334     .  0 0 "[    .    1]" 1 
        749 1 112 ILE H   1 113 ASP H    . . 5.430 4.159 4.028 4.274     .  0 0 "[    .    1]" 1 
        750 1 112 ILE H   1 147 ARG QG   . . 5.810 4.876 4.014 5.520     .  0 0 "[    .    1]" 1 
        751 1 112 ILE H   1 148 ILE H    . . 4.180 4.031 3.148 4.488 0.308  8 0 "[    .    1]" 1 
        752 1 112 ILE H   1 148 ILE HB   . . 4.510 4.356 3.809 4.722 0.212  7 0 "[    .    1]" 1 
        753 1 112 ILE H   1 148 ILE MG   . . 6.000 4.937 4.359 5.357     .  0 0 "[    .    1]" 1 
        754 1 112 ILE HA  1 112 ILE MD   . . 4.120 2.021 1.912 2.183     .  0 0 "[    .    1]" 1 
        755 1 112 ILE HA  1 112 ILE MG   . . 3.690 2.382 2.247 2.475     .  0 0 "[    .    1]" 1 
        756 1 112 ILE HB  1 113 ASP H    . . 4.810 4.291 4.020 4.410     .  0 0 "[    .    1]" 1 
        757 1 112 ILE HB  1 148 ILE HB   . . 3.920 3.442 2.564 3.905     .  0 0 "[    .    1]" 1 
        758 1 112 ILE MG  1 113 ASP H    . . 4.190 2.995 2.783 3.208     .  0 0 "[    .    1]" 1 
        759 1 112 ILE MG  1 116 GLU HB2  . . 3.900 1.889 1.801 1.962     .  0 0 "[    .    1]" 1 
        760 1 112 ILE MG  1 116 GLU HB3  . . 3.900 2.120 1.902 2.305     .  0 0 "[    .    1]" 1 
        761 1 112 ILE MG  1 117 LEU H    . . 4.400 2.581 2.002 2.903     .  0 0 "[    .    1]" 1 
        762 1 112 ILE MG  1 117 LEU HA   . . 4.170 2.422 2.203 2.641     .  0 0 "[    .    1]" 1 
        763 1 113 ASP H   1 116 GLU H    . . 4.270 3.114 2.882 3.516     .  0 0 "[    .    1]" 1 
        764 1 113 ASP H   1 116 GLU HB2  . . 3.970 2.041 1.855 2.203     .  0 0 "[    .    1]" 1 
        765 1 113 ASP H   1 116 GLU QB   . . 3.410 2.026 1.845 2.183     .  0 0 "[    .    1]" 1 
        766 1 113 ASP H   1 116 GLU HB3  . . 3.970 3.445 3.314 3.625     .  0 0 "[    .    1]" 1 
        767 1 113 ASP H   1 116 GLU QG   . . 4.790 2.180 1.992 2.339     .  0 0 "[    .    1]" 1 
        768 1 113 ASP HA  1 114 LEU H    . . 3.440 2.627 2.556 2.727     .  0 0 "[    .    1]" 1 
        769 1 113 ASP HA  1 115 ASP H    . . 5.050 4.566 4.292 4.848     .  0 0 "[    .    1]" 1 
        770 1 113 ASP QB  1 114 LEU H    . . 3.120 2.285 2.040 2.577     .  0 0 "[    .    1]" 1 
        771 1 113 ASP QB  1 115 ASP H    . . 4.330 2.743 2.391 3.769     .  0 0 "[    .    1]" 1 
        772 1 113 ASP QB  1 115 ASP QB   . . 4.980 3.474 3.219 4.218     .  0 0 "[    .    1]" 1 
        773 1 113 ASP HB2 1 114 LEU H    . . 3.840 3.269 2.054 3.718     .  0 0 "[    .    1]" 1 
        774 1 113 ASP HB3 1 114 LEU H    . . 3.840 2.584 2.174 3.827     .  0 0 "[    .    1]" 1 
        775 1 114 LEU H   1 114 LEU QB   . . 3.850 2.600 2.461 2.695     .  0 0 "[    .    1]" 1 
        776 1 114 LEU H   1 114 LEU MD1  . . 4.180 2.067 1.932 2.263     .  0 0 "[    .    1]" 1 
        777 1 114 LEU H   1 114 LEU HG   . . 3.000 2.356 2.130 2.596     .  0 0 "[    .    1]" 1 
        778 1 114 LEU H   1 115 ASP H    . . 3.720 2.837 2.756 2.945     .  0 0 "[    .    1]" 1 
        779 1 114 LEU HA  1 114 LEU MD1  . . 3.920 3.702 3.636 3.754     .  0 0 "[    .    1]" 1 
        780 1 114 LEU HA  1 114 LEU MD2  . . 3.600 3.254 3.150 3.328     .  0 0 "[    .    1]" 1 
        781 1 114 LEU QB  1 115 ASP H    . . 3.390 2.526 2.308 2.757     .  0 0 "[    .    1]" 1 
        782 1 114 LEU QB  1 115 ASP QB   . . 5.140 3.857 3.739 3.976     .  0 0 "[    .    1]" 1 
        783 1 114 LEU MD1 1 115 ASP H    . . 4.860 3.511 3.256 4.004     .  0 0 "[    .    1]" 1 
        784 1 114 LEU MD2 1 138 LYS QB   . . 4.280 3.328 3.026 3.534     .  0 0 "[    .    1]" 1 
        785 1 115 ASP H   1 115 ASP HB2  . . 3.700 2.089 2.068 2.116     .  0 0 "[    .    1]" 1 
        786 1 115 ASP H   1 115 ASP QB   . . 2.990 2.065 2.046 2.089     .  0 0 "[    .    1]" 1 
        787 1 115 ASP H   1 115 ASP HB3  . . 3.700 3.245 3.226 3.268     .  0 0 "[    .    1]" 1 
        788 1 115 ASP H   1 116 GLU H    . . 3.140 2.566 2.443 2.691     .  0 0 "[    .    1]" 1 
        789 1 115 ASP H   1 116 GLU QG   . . 4.770 4.000 3.822 4.250     .  0 0 "[    .    1]" 1 
        790 1 115 ASP H   1 117 LEU H    . . 4.430 3.979 3.663 4.491 0.061  4 0 "[    .    1]" 1 
        791 1 115 ASP HA  1 116 GLU HA   . . 4.950 4.728 4.686 4.771     .  0 0 "[    .    1]" 1 
        792 1 115 ASP HA  1 118 LYS H    . . 4.080 3.524 3.367 3.761     .  0 0 "[    .    1]" 1 
        793 1 115 ASP HA  1 118 LYS QB   . . 3.640 2.798 2.598 3.334     .  0 0 "[    .    1]" 1 
        794 1 115 ASP QB  1 116 GLU H    . . 3.750 2.745 2.557 3.006     .  0 0 "[    .    1]" 1 
        795 1 115 ASP HB2 1 116 GLU H    . . 4.420 3.219 3.063 3.456     .  0 0 "[    .    1]" 1 
        796 1 115 ASP HB3 1 116 GLU H    . . 4.420 2.978 2.739 3.305     .  0 0 "[    .    1]" 1 
        797 1 116 GLU H   1 116 GLU HB2  . . 3.790 2.570 2.493 2.642     .  0 0 "[    .    1]" 1 
        798 1 116 GLU H   1 116 GLU QB   . . 3.180 2.518 2.449 2.579     .  0 0 "[    .    1]" 1 
        799 1 116 GLU H   1 116 GLU HB3  . . 3.790 3.606 3.593 3.626     .  0 0 "[    .    1]" 1 
        800 1 116 GLU H   1 116 GLU QG   . . 3.250 2.174 2.034 2.337     .  0 0 "[    .    1]" 1 
        801 1 116 GLU H   1 117 LEU H    . . 3.550 2.538 2.375 2.787     .  0 0 "[    .    1]" 1 
        802 1 116 GLU H   1 117 LEU QB   . . 4.590 4.265 4.132 4.440     .  0 0 "[    .    1]" 1 
        803 1 116 GLU H   1 117 LEU MD1  . . 4.410 4.148 3.977 4.249     .  0 0 "[    .    1]" 1 
        804 1 116 GLU HA  1 118 LYS H    . . 4.440 4.194 4.011 4.470 0.030  9 0 "[    .    1]" 1 
        805 1 116 GLU HA  1 119 ILE H    . . 4.410 3.693 3.460 3.896     .  0 0 "[    .    1]" 1 
        806 1 116 GLU HA  1 119 ILE MD   . . 4.490 3.028 2.572 3.698     .  0 0 "[    .    1]" 1 
        807 1 116 GLU QB  1 117 LEU H    . . 3.940 2.767 2.176 3.023     .  0 0 "[    .    1]" 1 
        808 1 116 GLU HB2 1 117 LEU H    . . 4.530 2.835 2.208 3.109     .  0 0 "[    .    1]" 1 
        809 1 116 GLU HB3 1 117 LEU H    . . 4.530 3.885 3.294 4.124     .  0 0 "[    .    1]" 1 
        810 1 117 LEU H   1 117 LEU QB   . . 3.520 2.149 2.096 2.230     .  0 0 "[    .    1]" 1 
        811 1 117 LEU H   1 117 LEU MD1  . . 4.000 2.788 2.304 2.981     .  0 0 "[    .    1]" 1 
        812 1 117 LEU H   1 117 LEU HG   . . 3.620 3.606 3.250 3.691 0.071  1 0 "[    .    1]" 1 
        813 1 117 LEU H   1 118 LYS H    . . 3.840 2.434 2.290 2.759     .  0 0 "[    .    1]" 1 
        814 1 117 LEU HA  1 117 LEU MD1  . . 3.910 3.397 3.273 3.447     .  0 0 "[    .    1]" 1 
        815 1 117 LEU HA  1 117 LEU MD2  . . 3.640 3.247 3.178 3.370     .  0 0 "[    .    1]" 1 
        816 1 117 LEU HA  1 119 ILE H    . . 4.740 4.453 4.122 4.520     .  0 0 "[    .    1]" 1 
        817 1 117 LEU HA  1 120 MET H    . . 4.250 3.607 3.355 3.828     .  0 0 "[    .    1]" 1 
        818 1 117 LEU HA  1 120 MET QB   . . 4.510 2.939 2.474 3.356     .  0 0 "[    .    1]" 1 
        819 1 117 LEU QB  1 117 LEU MD2  . . 2.980 1.961 1.865 2.067     .  0 0 "[    .    1]" 1 
        820 1 117 LEU QB  1 118 LYS H    . . 3.380 2.867 2.744 2.916     .  0 0 "[    .    1]" 1 
        821 1 117 LEU MD2 1 137 MET HA   . . 4.690 2.820 2.222 3.427     .  0 0 "[    .    1]" 1 
        822 1 117 LEU MD2 1 137 MET QB   . . 4.320 3.151 2.689 3.794     .  0 0 "[    .    1]" 1 
        823 1 117 LEU MD2 1 156 PHE QD   . . 4.080 3.245 3.082 3.392     .  0 0 "[    .    1]" 1 
        824 1 117 LEU HG  1 156 PHE HE2  . . 5.160 4.772 4.316 5.541 0.381  4 0 "[    .    1]" 1 
        825 1 118 LYS H   1 118 LYS QB   . . 3.020 2.226 2.173 2.356     .  0 0 "[    .    1]" 1 
        826 1 118 LYS H   1 118 LYS QG   . . 4.570 3.708 2.480 4.039     .  0 0 "[    .    1]" 1 
        827 1 118 LYS H   1 119 ILE H    . . 3.780 2.639 2.467 2.851     .  0 0 "[    .    1]" 1 
        828 1 118 LYS HA  1 118 LYS HG2  . . 4.130 2.953 2.607 4.228 0.098  3 0 "[    .    1]" 1 
        829 1 118 LYS HA  1 118 LYS HG3  . . 4.130 3.208 2.452 3.637     .  0 0 "[    .    1]" 1 
        830 1 118 LYS HA  1 120 MET H    . . 5.070 4.323 3.841 4.828     .  0 0 "[    .    1]" 1 
        831 1 118 LYS HA  1 121 LEU H    . . 4.230 3.417 3.136 3.620     .  0 0 "[    .    1]" 1 
        832 1 118 LYS HA  1 121 LEU QB   . . 4.170 2.721 2.406 3.375     .  0 0 "[    .    1]" 1 
        833 1 118 LYS HA  1 133 ILE MD   . . 3.890 2.853 1.965 3.608     .  0 0 "[    .    1]" 1 
        834 1 118 LYS HA  1 133 ILE QG   . . 4.480 2.623 1.908 4.247     .  0 0 "[    .    1]" 1 
        835 1 118 LYS HA  1 133 ILE MG   . . 4.160 2.820 1.893 3.661     .  0 0 "[    .    1]" 1 
        836 1 118 LYS QB  1 119 ILE H    . . 3.760 2.643 2.303 3.514     .  0 0 "[    .    1]" 1 
        837 1 118 LYS QB  1 133 ILE QG   . . 4.980 3.299 2.016 4.880     .  0 0 "[    .    1]" 1 
        838 1 118 LYS QD  1 119 ILE H    . . 4.260 3.369 2.317 5.177 0.917  5 1 "[    +    1]" 1 
        839 1 118 LYS QG  1 133 ILE MD   . . 4.280 2.285 1.823 3.604     .  0 0 "[    .    1]" 1 
        840 1 118 LYS QG  1 133 ILE MG   . . 3.410 2.045 1.780 3.139     .  0 0 "[    .    1]" 1 
        841 1 118 LYS HG2 1 133 ILE MG   . . 4.040 2.869 1.859 3.595     .  0 0 "[    .    1]" 1 
        842 1 118 LYS HG3 1 133 ILE MG   . . 4.040 2.260 1.943 4.095 0.055  3 0 "[    .    1]" 1 
        843 1 119 ILE H   1 119 ILE HB   . . 3.110 2.345 2.311 2.362     .  0 0 "[    .    1]" 1 
        844 1 119 ILE H   1 119 ILE QG   . . 4.080 2.471 2.434 2.541     .  0 0 "[    .    1]" 1 
        845 1 119 ILE H   1 119 ILE MG   . . 4.370 3.711 3.694 3.719     .  0 0 "[    .    1]" 1 
        846 1 119 ILE H   1 120 MET H    . . 3.520 2.756 2.642 2.891     .  0 0 "[    .    1]" 1 
        847 1 119 ILE HA  1 119 ILE MD   . . 4.680 3.784 3.760 3.810     .  0 0 "[    .    1]" 1 
        848 1 119 ILE HA  1 119 ILE QG   . . 3.780 2.295 2.259 2.338     .  0 0 "[    .    1]" 1 
        849 1 119 ILE HA  1 122 GLN H    . . 4.020 3.782 3.580 4.012     .  0 0 "[    .    1]" 1 
        850 1 119 ILE HA  1 122 GLN QB   . . 3.980 3.364 2.750 3.922     .  0 0 "[    .    1]" 1 
        851 1 119 ILE HA  1 123 ALA H    . . 4.970 4.401 3.655 5.318 0.348  3 0 "[    .    1]" 1 
        852 1 119 ILE HB  1 119 ILE MD   . . 3.590 2.400 2.392 2.410     .  0 0 "[    .    1]" 1 
        853 1 119 ILE HB  1 120 MET H    . . 3.590 2.752 2.442 3.018     .  0 0 "[    .    1]" 1 
        854 1 119 ILE MD  1 119 ILE MG   . . 3.880 1.910 1.881 1.939     .  0 0 "[    .    1]" 1 
        855 1 119 ILE QG  1 123 ALA MB   . . 4.470 5.433 4.609 6.567 2.097  3 6 "[**+ .- * *]" 1 
        856 1 119 ILE MG  1 120 MET H    . . 3.900 3.079 2.723 3.338     .  0 0 "[    .    1]" 1 
        857 1 119 ILE MG  1 123 ALA MB   . . 4.830 3.332 2.651 4.270     .  0 0 "[    .    1]" 1 
        858 1 120 MET H   1 120 MET QG   . . 4.240 3.868 3.507 4.031     .  0 0 "[    .    1]" 1 
        859 1 120 MET H   1 121 LEU H    . . 3.760 2.596 2.345 2.868     .  0 0 "[    .    1]" 1 
        860 1 120 MET HA  1 120 MET ME   . . 5.390 3.677 3.158 4.649     .  0 0 "[    .    1]" 1 
        861 1 120 MET HA  1 123 ALA H    . . 4.860 3.659 3.490 4.036     .  0 0 "[    .    1]" 1 
        862 1 120 MET QB  1 121 LEU H    . . 4.450 2.766 2.353 2.981     .  0 0 "[    .    1]" 1 
        863 1 120 MET QG  1 123 ALA H    . . 5.690 4.928 4.293 6.089 0.399  6 0 "[    .    1]" 1 
        864 1 121 LEU H   1 121 LEU QB   . . 2.930 2.180 2.058 2.243     .  0 0 "[    .    1]" 1 
        865 1 121 LEU H   1 121 LEU MD2  . . 3.980 3.783 3.447 3.854     .  0 0 "[    .    1]" 1 
        866 1 121 LEU H   1 122 GLN QB   . . 4.890 4.534 4.188 4.768     .  0 0 "[    .    1]" 1 
        867 1 121 LEU HA  1 121 LEU MD2  . . 3.190 2.077 1.862 3.690 0.500  3 1 "[  + .    1]" 1 
        868 1 121 LEU HA  1 124 THR H    . . 5.240 4.119 3.327 4.921     .  0 0 "[    .    1]" 1 
        869 1 121 LEU HA  1 124 THR MG   . . 4.780 3.124 2.128 4.146     .  0 0 "[    .    1]" 1 
        870 1 121 LEU QB  1 122 GLN H    . . 3.540 2.302 2.164 2.676     .  0 0 "[    .    1]" 1 
        871 1 121 LEU MD1 1 122 GLN H    . . 5.760 3.470 3.007 4.422     .  0 0 "[    .    1]" 1 
        872 1 121 LEU MD2 1 122 GLN H    . . 6.000 4.188 2.111 4.476     .  0 0 "[    .    1]" 1 
        873 1 122 GLN H   1 122 GLN QB   . . 3.230 2.209 2.045 2.428     .  0 0 "[    .    1]" 1 
        874 1 122 GLN H   1 122 GLN HG2  . . 4.200 3.296 2.358 4.141     .  0 0 "[    .    1]" 1 
        875 1 122 GLN H   1 122 GLN QG   . . 3.460 2.854 2.297 3.467 0.007  6 0 "[    .    1]" 1 
        876 1 122 GLN H   1 122 GLN HG3  . . 4.200 3.252 2.710 4.113     .  0 0 "[    .    1]" 1 
        877 1 122 GLN H   1 123 ALA H    . . 3.400 2.676 2.587 2.775     .  0 0 "[    .    1]" 1 
        878 1 122 GLN HA  1 122 GLN QG   . . 3.570 2.654 2.033 3.395     .  0 0 "[    .    1]" 1 
        879 1 122 GLN QB  1 123 ALA H    . . 3.580 3.271 2.808 3.663 0.083  8 0 "[    .    1]" 1 
        880 1 123 ALA H   1 123 ALA MB   . . 2.980 2.228 2.049 2.340     .  0 0 "[    .    1]" 1 
        881 1 123 ALA H   1 124 THR MG   . . 4.680 3.772 3.039 4.413     .  0 0 "[    .    1]" 1 
        882 1 124 THR H   1 124 THR MG   . . 3.640 2.376 1.898 2.992     .  0 0 "[    .    1]" 1 
        883 1 124 THR H   1 125 GLY H    . . 3.610 2.591 1.891 3.631 0.021  7 0 "[    .    1]" 1 
        884 1 124 THR HA  1 124 THR MG   . . 3.660 2.859 2.321 3.203     .  0 0 "[    .    1]" 1 
        885 1 126 GLU H   1 126 GLU HB2  . . 3.590 3.408 2.805 3.877 0.287  3 0 "[    .    1]" 1 
        886 1 126 GLU H   1 126 GLU HB3  . . 3.590 3.230 2.889 3.462     .  0 0 "[    .    1]" 1 
        887 1 126 GLU H   1 127 THR H    . . 4.100 4.055 3.523 4.369 0.269  3 0 "[    .    1]" 1 
        888 1 126 GLU H   1 127 THR HA   . . 5.020 4.742 4.347 5.199 0.179  4 0 "[    .    1]" 1 
        889 1 126 GLU H   1 127 THR MG   . . 5.280 4.889 4.460 5.246     .  0 0 "[    .    1]" 1 
        890 1 126 GLU HA  1 127 THR H    . . 3.140 2.273 2.138 2.646     .  0 0 "[    .    1]" 1 
        891 1 126 GLU QG  1 128 ILE MG   . . 5.140 2.493 2.001 3.405     .  0 0 "[    .    1]" 1 
        892 1 127 THR H   1 127 THR HB   . . 3.920 3.463 2.703 3.891     .  0 0 "[    .    1]" 1 
        893 1 127 THR H   1 127 THR MG   . . 4.400 2.459 2.041 2.871     .  0 0 "[    .    1]" 1 
        894 1 127 THR H   1 128 ILE H    . . 4.260 4.006 2.848 4.278 0.018  4 0 "[    .    1]" 1 
        895 1 127 THR H   1 128 ILE MG   . . 4.830 4.069 3.499 4.398     .  0 0 "[    .    1]" 1 
        896 1 127 THR HA  1 127 THR MG   . . 3.600 2.458 2.106 3.179     .  0 0 "[    .    1]" 1 
        897 1 127 THR HA  1 128 ILE H    . . 3.030 2.319 2.168 2.857     .  0 0 "[    .    1]" 1 
        898 1 127 THR HA  1 128 ILE HA   . . 4.730 4.397 4.368 4.545     .  0 0 "[    .    1]" 1 
        899 1 127 THR MG  1 128 ILE H    . . 4.750 4.185 3.965 4.305     .  0 0 "[    .    1]" 1 
        900 1 128 ILE H   1 128 ILE HB   . . 4.020 3.794 3.672 3.920     .  0 0 "[    .    1]" 1 
        901 1 128 ILE H   1 128 ILE HG12 . . 4.210 3.032 2.568 3.658     .  0 0 "[    .    1]" 1 
        902 1 128 ILE H   1 128 ILE QG   . . 3.390 2.291 1.934 3.363     .  0 0 "[    .    1]" 1 
        903 1 128 ILE H   1 128 ILE HG13 . . 4.210 2.445 1.976 4.073     .  0 0 "[    .    1]" 1 
        904 1 128 ILE H   1 128 ILE MG   . . 3.960 2.993 2.508 3.360     .  0 0 "[    .    1]" 1 
        905 1 128 ILE H   1 129 THR H    . . 4.490 4.464 4.427 4.553 0.063  1 0 "[    .    1]" 1 
        906 1 128 ILE HA  1 128 ILE MG   . . 3.720 2.320 2.175 2.528     .  0 0 "[    .    1]" 1 
        907 1 128 ILE HB  1 129 THR H    . . 3.900 2.378 2.281 2.687     .  0 0 "[    .    1]" 1 
        908 1 128 ILE MD  1 129 THR H    . . 4.810 3.610 2.544 4.074     .  0 0 "[    .    1]" 1 
        909 1 128 ILE MD  1 129 THR HA   . . 5.920 4.541 3.908 5.128     .  0 0 "[    .    1]" 1 
        910 1 128 ILE MD  1 129 THR MG   . . 4.520 4.008 3.202 4.472     .  0 0 "[    .    1]" 1 
        911 1 128 ILE MG  1 129 THR H    . . 4.530 3.582 3.179 3.915     .  0 0 "[    .    1]" 1 
        912 1 129 THR H   1 129 THR HB   . . 3.290 2.768 2.499 3.425 0.135  9 0 "[    .    1]" 1 
        913 1 129 THR H   1 129 THR MG   . . 3.350 2.200 1.952 3.118     .  0 0 "[    .    1]" 1 
        914 1 129 THR H   1 132 ASP H    . . 4.450 4.147 3.322 4.501 0.051  9 0 "[    .    1]" 1 
        915 1 129 THR MG  1 130 GLU H    . . 4.510 3.501 3.207 3.886     .  0 0 "[    .    1]" 1 
        916 1 129 THR MG  1 131 ASP H    . . 4.470 2.668 1.893 3.408     .  0 0 "[    .    1]" 1 
        917 1 130 GLU H   1 130 GLU QB   . . 3.140 2.325 2.063 2.631     .  0 0 "[    .    1]" 1 
        918 1 130 GLU H   1 130 GLU QG   . . 3.840 3.018 1.929 3.906 0.066  3 0 "[    .    1]" 1 
        919 1 130 GLU H   1 131 ASP H    . . 3.840 2.688 2.466 2.875     .  0 0 "[    .    1]" 1 
        920 1 130 GLU H   1 133 ILE MD   . . 6.000 5.130 4.222 5.557     .  0 0 "[    .    1]" 1 
        921 1 130 GLU HA  1 133 ILE H    . . 4.000 3.229 3.039 3.520     .  0 0 "[    .    1]" 1 
        922 1 130 GLU HA  1 133 ILE HB   . . 4.090 2.639 2.119 3.027     .  0 0 "[    .    1]" 1 
        923 1 130 GLU HA  1 133 ILE MD   . . 3.910 3.283 2.353 3.696     .  0 0 "[    .    1]" 1 
        924 1 130 GLU HA  1 133 ILE MG   . . 4.830 2.890 1.960 4.000     .  0 0 "[    .    1]" 1 
        925 1 130 GLU QB  1 131 ASP H    . . 3.610 2.907 2.495 3.376     .  0 0 "[    .    1]" 1 
        926 1 131 ASP H   1 131 ASP QB   . . 3.160 2.204 2.054 2.715     .  0 0 "[    .    1]" 1 
        927 1 131 ASP H   1 132 ASP H    . . 3.250 2.684 2.434 2.824     .  0 0 "[    .    1]" 1 
        928 1 131 ASP HA  1 134 GLU H    . . 4.140 3.736 3.495 3.978     .  0 0 "[    .    1]" 1 
        929 1 131 ASP HA  1 134 GLU QB   . . 3.950 3.178 2.691 3.851     .  0 0 "[    .    1]" 1 
        930 1 131 ASP QB  1 132 ASP H    . . 4.190 2.776 2.413 3.443     .  0 0 "[    .    1]" 1 
        931 1 132 ASP H   1 133 ILE H    . . 3.180 2.443 2.379 2.505     .  0 0 "[    .    1]" 1 
        932 1 132 ASP H   1 134 GLU H    . . 4.110 4.061 3.920 4.372 0.262  1 0 "[    .    1]" 1 
        933 1 132 ASP HA  1 134 GLU H    . . 4.590 4.151 3.692 4.658 0.068  5 0 "[    .    1]" 1 
        934 1 132 ASP HA  1 135 GLU H    . . 4.060 3.596 3.237 3.868     .  0 0 "[    .    1]" 1 
        935 1 133 ILE H   1 133 ILE HB   . . 3.730 2.221 2.175 2.291     .  0 0 "[    .    1]" 1 
        936 1 133 ILE H   1 133 ILE MD   . . 4.750 3.906 3.606 4.122     .  0 0 "[    .    1]" 1 
        937 1 133 ILE H   1 133 ILE QG   . . 4.630 3.535 2.750 3.934     .  0 0 "[    .    1]" 1 
        938 1 133 ILE H   1 133 ILE MG   . . 4.200 3.040 2.701 3.664     .  0 0 "[    .    1]" 1 
        939 1 133 ILE HA  1 133 ILE QG   . . 3.720 2.089 1.958 2.295     .  0 0 "[    .    1]" 1 
        940 1 133 ILE HA  1 135 GLU H    . . 4.880 3.809 3.612 4.046     .  0 0 "[    .    1]" 1 
        941 1 133 ILE HA  1 136 LEU QB   . . 4.200 3.781 2.870 4.211 0.011  3 0 "[    .    1]" 1 
        942 1 133 ILE HA  1 136 LEU MD2  . . 4.180 4.017 3.849 4.091     .  0 0 "[    .    1]" 1 
        943 1 133 ILE HB  1 133 ILE MD   . . 3.480 2.246 2.027 2.389     .  0 0 "[    .    1]" 1 
        944 1 133 ILE HB  1 134 GLU H    . . 3.970 3.389 2.681 3.804     .  0 0 "[    .    1]" 1 
        945 1 133 ILE QG  1 133 ILE MG   . . 2.870 2.167 2.032 2.306     .  0 0 "[    .    1]" 1 
        946 1 133 ILE QG  1 134 GLU H    . . 5.100 4.334 4.259 4.448     .  0 0 "[    .    1]" 1 
        947 1 133 ILE MG  1 134 GLU H    . . 3.720 2.393 2.108 2.993     .  0 0 "[    .    1]" 1 
        948 1 133 ILE MG  1 134 GLU HA   . . 3.880 2.917 2.822 3.029     .  0 0 "[    .    1]" 1 
        949 1 133 ILE MG  1 134 GLU QB   . . 4.670 3.491 3.008 4.033     .  0 0 "[    .    1]" 1 
        950 1 133 ILE MG  1 134 GLU QG   . . 4.390 3.298 2.312 4.163     .  0 0 "[    .    1]" 1 
        951 1 134 GLU H   1 134 GLU QB   . . 2.910 2.159 2.042 2.595     .  0 0 "[    .    1]" 1 
        952 1 134 GLU H   1 134 GLU QG   . . 3.780 3.162 1.947 3.790 0.010  6 0 "[    .    1]" 1 
        953 1 134 GLU H   1 135 GLU H    . . 3.060 2.609 2.451 2.767     .  0 0 "[    .    1]" 1 
        954 1 134 GLU HA  1 134 GLU HG2  . . 4.190 2.711 2.030 3.734     .  0 0 "[    .    1]" 1 
        955 1 134 GLU HA  1 134 GLU HG3  . . 4.190 2.695 2.077 3.754     .  0 0 "[    .    1]" 1 
        956 1 134 GLU HA  1 136 LEU H    . . 4.850 3.814 3.595 4.418     .  0 0 "[    .    1]" 1 
        957 1 134 GLU HA  1 137 MET H    . . 4.100 3.756 3.290 3.985     .  0 0 "[    .    1]" 1 
        958 1 135 GLU H   1 136 LEU QB   . . 4.550 4.325 4.095 4.387     .  0 0 "[    .    1]" 1 
        959 1 135 GLU HA  1 135 GLU QG   . . 3.600 2.368 2.072 2.906     .  0 0 "[    .    1]" 1 
        960 1 136 LEU H   1 136 LEU HB2  . . 3.830 2.345 2.051 3.086     .  0 0 "[    .    1]" 1 
        961 1 136 LEU H   1 136 LEU QB   . . 3.250 2.058 2.030 2.105     .  0 0 "[    .    1]" 1 
        962 1 136 LEU H   1 136 LEU HB3  . . 3.830 2.965 2.112 3.390     .  0 0 "[    .    1]" 1 
        963 1 136 LEU H   1 136 LEU MD1  . . 4.810 3.195 2.389 4.438     .  0 0 "[    .    1]" 1 
        964 1 136 LEU H   1 136 LEU MD2  . . 5.200 3.788 3.440 4.007     .  0 0 "[    .    1]" 1 
        965 1 136 LEU H   1 137 MET H    . . 3.160 2.986 2.601 3.110     .  0 0 "[    .    1]" 1 
        966 1 136 LEU HA  1 136 LEU MD1  . . 3.760 2.475 1.941 3.433     .  0 0 "[    .    1]" 1 
        967 1 136 LEU QB  1 137 MET H    . . 3.800 2.339 2.164 2.563     .  0 0 "[    .    1]" 1 
        968 1 136 LEU HG  1 156 PHE QD   . . 4.030 4.145 3.996 4.301 0.271  8 0 "[    .    1]" 1 
        969 1 137 MET H   1 137 MET QB   . . 3.250 2.196 2.122 2.273     .  0 0 "[    .    1]" 1 
        970 1 137 MET HA  1 137 MET ME   . . 5.240 3.497 2.849 3.918     .  0 0 "[    .    1]" 1 
        971 1 137 MET HA  1 148 ILE MD   . . 4.510 2.642 1.790 3.754     .  0 0 "[    .    1]" 1 
        972 1 137 MET ME  1 147 ARG H    . . 4.710 3.004 2.484 3.515     .  0 0 "[    .    1]" 1 
        973 1 137 MET ME  1 147 ARG HA   . . 3.650 2.338 1.953 2.983     .  0 0 "[    .    1]" 1 
        974 1 137 MET ME  1 148 ILE H    . . 4.110 3.232 2.590 3.956     .  0 0 "[    .    1]" 1 
        975 1 137 MET ME  1 148 ILE MD   . . 4.210 2.261 1.824 2.881     .  0 0 "[    .    1]" 1 
        976 1 137 MET ME  1 148 ILE HG12 . . 3.510 2.429 1.954 3.285     .  0 0 "[    .    1]" 1 
        977 1 137 MET ME  1 148 ILE QG   . . 3.010 1.948 1.832 2.179     .  0 0 "[    .    1]" 1 
        978 1 137 MET ME  1 148 ILE HG13 . . 3.510 2.435 1.848 3.149     .  0 0 "[    .    1]" 1 
        979 1 138 LYS H   1 138 LYS QB   . . 2.970 2.209 2.129 2.269     .  0 0 "[    .    1]" 1 
        980 1 138 LYS HA  1 138 LYS QD   . . 3.810 3.269 2.024 3.783     .  0 0 "[    .    1]" 1 
        981 1 138 LYS HA  1 138 LYS QE   . . 4.330 4.316 3.864 4.577 0.247  7 0 "[    .    1]" 1 
        982 1 138 LYS HA  1 138 LYS QG   . . 3.780 2.365 2.204 2.608     .  0 0 "[    .    1]" 1 
        983 1 138 LYS QB  1 139 ASP H    . . 3.420 2.503 1.983 2.786     .  0 0 "[    .    1]" 1 
        984 1 138 LYS QB  1 140 GLY H    . . 5.310 4.811 4.304 5.141     .  0 0 "[    .    1]" 1 
        985 1 138 LYS QD  1 138 LYS QG   . . 2.410 2.073 2.031 2.091     .  0 0 "[    .    1]" 1 
        986 1 138 LYS QD  1 139 ASP H    . . 5.110 4.095 3.034 5.151 0.041  7 0 "[    .    1]" 1 
        987 1 139 ASP H   1 139 ASP QB   . . 3.010 2.221 2.103 2.289     .  0 0 "[    .    1]" 1 
        988 1 139 ASP H   1 140 GLY H    . . 3.380 2.644 2.459 2.779     .  0 0 "[    .    1]" 1 
        989 1 139 ASP QB  1 140 GLY H    . . 3.740 2.435 2.158 2.695     .  0 0 "[    .    1]" 1 
        990 1 140 GLY H   1 141 ASP QB   . . 4.930 4.542 4.396 4.671     .  0 0 "[    .    1]" 1 
        991 1 140 GLY H   1 148 ILE MD   . . 4.820 3.791 2.897 4.619     .  0 0 "[    .    1]" 1 
        992 1 140 GLY H   1 156 PHE HE2  . . 5.170 4.688 4.112 5.081     .  0 0 "[    .    1]" 1 
        993 1 140 GLY H   1 160 VAL MG2  . . 5.240 4.738 3.630 5.013     .  0 0 "[    .    1]" 1 
        994 1 140 GLY QA  1 148 ILE MD   . . 3.920 2.586 1.857 3.390     .  0 0 "[    .    1]" 1 
        995 1 140 GLY HA2 1 148 ILE MD   . . 4.790 3.927 3.298 4.715     .  0 0 "[    .    1]" 1 
        996 1 140 GLY HA3 1 148 ILE MD   . . 4.790 2.633 1.867 3.475     .  0 0 "[    .    1]" 1 
        997 1 141 ASP H   1 141 ASP HB2  . . 3.380 2.943 2.203 3.275     .  0 0 "[    .    1]" 1 
        998 1 141 ASP H   1 141 ASP QB   . . 2.930 2.778 2.144 3.003 0.073  8 0 "[    .    1]" 1 
        999 1 141 ASP H   1 141 ASP HB3  . . 3.380 3.469 2.947 3.629 0.249  6 0 "[    .    1]" 1 
       1000 1 141 ASP H   1 142 LYS H    . . 3.360 3.289 2.898 3.741 0.381  2 0 "[    .    1]" 1 
       1001 1 141 ASP H   1 142 LYS QG   . . 5.110 4.032 3.590 4.586     .  0 0 "[    .    1]" 1 
       1002 1 141 ASP H   1 148 ILE MD   . . 4.550 2.867 1.718 4.252     .  0 0 "[    .    1]" 1 
       1003 1 141 ASP HA  1 142 LYS H    . . 3.030 2.418 2.203 2.690     .  0 0 "[    .    1]" 1 
       1004 1 141 ASP HA  1 143 ASN H    . . 4.340 3.306 3.053 3.686     .  0 0 "[    .    1]" 1 
       1005 1 141 ASP QB  1 142 LYS H    . . 3.960 3.969 3.905 4.021 0.061 10 0 "[    .    1]" 1 
       1006 1 141 ASP QB  1 145 ASP H    . . 4.140 3.809 3.525 4.020     .  0 0 "[    .    1]" 1 
       1007 1 141 ASP QB  1 146 GLY H    . . 4.130 3.867 3.709 3.961     .  0 0 "[    .    1]" 1 
       1008 1 141 ASP QB  1 148 ILE MD   . . 4.640 2.912 2.053 3.932     .  0 0 "[    .    1]" 1 
       1009 1 141 ASP HB2 1 146 GLY H    . . 4.730 4.308 4.143 4.439     .  0 0 "[    .    1]" 1 
       1010 1 141 ASP HB3 1 146 GLY H    . . 4.730 4.378 4.184 4.478     .  0 0 "[    .    1]" 1 
       1011 1 142 LYS H   1 142 LYS QB   . . 3.040 2.505 2.341 2.620     .  0 0 "[    .    1]" 1 
       1012 1 142 LYS H   1 142 LYS HG2  . . 3.550 2.255 1.943 2.674     .  0 0 "[    .    1]" 1 
       1013 1 142 LYS H   1 142 LYS HG3  . . 3.550 3.114 2.658 3.494     .  0 0 "[    .    1]" 1 
       1014 1 142 LYS H   1 148 ILE MD   . . 5.430 4.467 3.662 5.337     .  0 0 "[    .    1]" 1 
       1015 1 142 LYS H   1 148 ILE MG   . . 6.000 4.947 4.352 5.436     .  0 0 "[    .    1]" 1 
       1016 1 142 LYS H   1 152 GLU QG   . . 4.290 4.080 2.853 5.431 1.141  9 4 "[ ** -   +1]" 1 
       1017 1 142 LYS HA  1 142 LYS QD   . . 3.950 2.711 2.143 3.209     .  0 0 "[    .    1]" 1 
       1018 1 142 LYS HA  1 142 LYS QG   . . 3.370 2.649 2.460 3.060     .  0 0 "[    .    1]" 1 
       1019 1 142 LYS QB  1 142 LYS QD   . . 3.200 2.234 1.991 2.768     .  0 0 "[    .    1]" 1 
       1020 1 142 LYS QB  1 142 LYS QE   . . 4.240 2.820 2.045 3.563     .  0 0 "[    .    1]" 1 
       1021 1 142 LYS QB  1 143 ASN H    . . 3.450 2.850 2.435 3.077     .  0 0 "[    .    1]" 1 
       1022 1 142 LYS QB  1 143 ASN QB   . . 4.320 4.162 3.565 4.504 0.184  5 0 "[    .    1]" 1 
       1023 1 142 LYS QB  1 144 ASN H    . . 5.250 4.511 4.288 4.667     .  0 0 "[    .    1]" 1 
       1024 1 142 LYS QE  1 142 LYS QG   . . 3.170 2.115 1.960 2.288     .  0 0 "[    .    1]" 1 
       1025 1 142 LYS QE  1 155 GLU QB   . . 5.210 3.563 2.435 4.729     .  0 0 "[    .    1]" 1 
       1026 1 142 LYS QE  1 155 GLU QG   . . 4.350 2.856 2.201 4.073     .  0 0 "[    .    1]" 1 
       1027 1 142 LYS QG  1 143 ASN H    . . 4.320 4.063 3.769 4.318     .  0 0 "[    .    1]" 1 
       1028 1 142 LYS HG2 1 143 ASN H    . . 4.990 4.401 3.964 4.621     .  0 0 "[    .    1]" 1 
       1029 1 142 LYS HG3 1 143 ASN H    . . 4.990 4.800 4.428 5.224 0.234  1 0 "[    .    1]" 1 
       1030 1 143 ASN H   1 143 ASN HB2  . . 4.070 3.128 2.840 3.583     .  0 0 "[    .    1]" 1 
       1031 1 143 ASN H   1 143 ASN QB   . . 3.430 2.519 2.143 2.890     .  0 0 "[    .    1]" 1 
       1032 1 143 ASN H   1 143 ASN HB3  . . 4.070 2.968 2.164 3.810     .  0 0 "[    .    1]" 1 
       1033 1 143 ASN H   1 144 ASN H    . . 2.870 2.285 1.920 2.503     .  0 0 "[    .    1]" 1 
       1034 1 143 ASN H   1 144 ASN HA   . . 4.960 4.505 4.118 4.733     .  0 0 "[    .    1]" 1 
       1035 1 143 ASN H   1 144 ASN QB   . . 5.120 4.676 4.436 4.810     .  0 0 "[    .    1]" 1 
       1036 1 143 ASN H   1 152 GLU QG   . . 4.650 4.337 3.303 5.302 0.652  5 1 "[    +    1]" 1 
       1037 1 143 ASN QB  1 152 GLU QG   . . 3.900 4.402 3.047 5.807 1.907  4 5 "[-  +*  * *]" 1 
       1038 1 144 ASN H   1 144 ASN HA   . . 2.740 2.277 2.273 2.282     .  0 0 "[    .    1]" 1 
       1039 1 144 ASN H   1 144 ASN HB2  . . 4.070 3.034 2.931 3.136     .  0 0 "[    .    1]" 1 
       1040 1 144 ASN H   1 144 ASN QB   . . 3.510 2.889 2.838 2.940     .  0 0 "[    .    1]" 1 
       1041 1 144 ASN H   1 144 ASN HB3  . . 4.070 3.655 3.442 3.804     .  0 0 "[    .    1]" 1 
       1042 1 144 ASN H   1 145 ASP H    . . 3.250 3.065 2.791 3.385 0.135  2 0 "[    .    1]" 1 
       1043 1 144 ASN HA  1 145 ASP H    . . 3.410 2.518 2.291 2.820     .  0 0 "[    .    1]" 1 
       1044 1 144 ASN HA  1 146 GLY H    . . 4.030 3.473 3.156 3.801     .  0 0 "[    .    1]" 1 
       1045 1 145 ASP H   1 146 GLY H    . . 3.100 2.029 1.670 2.536     .  0 0 "[    .    1]" 1 
       1046 1 145 ASP H   1 146 GLY QA   . . 4.670 3.938 3.563 4.310     .  0 0 "[    .    1]" 1 
       1047 1 145 ASP HA  1 146 GLY QA   . . 5.110 4.172 4.108 4.221     .  0 0 "[    .    1]" 1 
       1048 1 146 GLY H   1 147 ARG H    . . 3.170 2.557 1.958 3.029     .  0 0 "[    .    1]" 1 
       1049 1 147 ARG H   1 147 ARG QB   . . 3.500 2.733 2.478 3.209     .  0 0 "[    .    1]" 1 
       1050 1 147 ARG H   1 147 ARG QD   . . 5.570 4.709 3.915 5.242     .  0 0 "[    .    1]" 1 
       1051 1 147 ARG HA  1 148 ILE H    . . 3.260 2.332 2.163 2.547     .  0 0 "[    .    1]" 1 
       1052 1 147 ARG QB  1 147 ARG QD   . . 3.340 2.064 1.977 2.132     .  0 0 "[    .    1]" 1 
       1053 1 147 ARG QB  1 148 ILE H    . . 4.190 2.989 2.109 3.629     .  0 0 "[    .    1]" 1 
       1054 1 147 ARG QD  1 148 ILE H    . . 5.320 4.344 4.005 4.941     .  0 0 "[    .    1]" 1 
       1055 1 147 ARG QG  1 148 ILE H    . . 4.160 2.862 2.314 4.052     .  0 0 "[    .    1]" 1 
       1056 1 148 ILE H   1 148 ILE HB   . . 3.410 2.820 2.491 2.977     .  0 0 "[    .    1]" 1 
       1057 1 148 ILE H   1 148 ILE MD   . . 5.480 3.879 3.150 4.346     .  0 0 "[    .    1]" 1 
       1058 1 148 ILE H   1 148 ILE HG12 . . 4.430 3.210 2.664 4.352     .  0 0 "[    .    1]" 1 
       1059 1 148 ILE H   1 148 ILE QG   . . 3.850 2.761 2.632 3.206     .  0 0 "[    .    1]" 1 
       1060 1 148 ILE H   1 148 ILE HG13 . . 4.430 3.543 2.769 4.166     .  0 0 "[    .    1]" 1 
       1061 1 148 ILE HA  1 148 ILE MD   . . 4.280 2.905 1.902 3.773     .  0 0 "[    .    1]" 1 
       1062 1 148 ILE HA  1 149 ASP H    . . 3.430 2.174 2.139 2.214     .  0 0 "[    .    1]" 1 
       1063 1 148 ILE HA  1 152 GLU H    . . 5.030 4.618 4.307 4.967     .  0 0 "[    .    1]" 1 
       1064 1 148 ILE HB  1 149 ASP H    . . 4.720 4.309 4.218 4.396     .  0 0 "[    .    1]" 1 
       1065 1 148 ILE MD  1 148 ILE MG   . . 3.790 1.976 1.824 2.314     .  0 0 "[    .    1]" 1 
       1066 1 148 ILE MD  1 149 ASP H    . . 6.000 4.584 3.796 5.366     .  0 0 "[    .    1]" 1 
       1067 1 148 ILE MG  1 149 ASP H    . . 3.920 2.978 2.432 3.287     .  0 0 "[    .    1]" 1 
       1068 1 148 ILE MG  1 152 GLU H    . . 4.690 3.863 3.480 4.470     .  0 0 "[    .    1]" 1 
       1069 1 148 ILE MG  1 152 GLU QG   . . 4.880 3.467 1.811 4.212     .  0 0 "[    .    1]" 1 
       1070 1 148 ILE MG  1 153 PHE H    . . 3.820 3.169 2.931 3.663     .  0 0 "[    .    1]" 1 
       1071 1 148 ILE MG  1 153 PHE HA   . . 3.760 2.343 1.990 2.800     .  0 0 "[    .    1]" 1 
       1072 1 148 ILE MG  1 153 PHE QB   . . 3.620 2.874 2.039 3.214     .  0 0 "[    .    1]" 1 
       1073 1 148 ILE MG  1 156 PHE H    . . 5.360 4.580 4.147 5.084     .  0 0 "[    .    1]" 1 
       1074 1 149 ASP H   1 151 ASP H    . . 5.420 4.672 4.192 5.115     .  0 0 "[    .    1]" 1 
       1075 1 149 ASP H   1 152 GLU H    . . 4.230 3.205 2.963 3.423     .  0 0 "[    .    1]" 1 
       1076 1 149 ASP H   1 152 GLU HA   . . 6.000 4.966 4.610 5.711     .  0 0 "[    .    1]" 1 
       1077 1 149 ASP H   1 152 GLU QG   . . 3.740 2.573 2.067 3.152     .  0 0 "[    .    1]" 1 
       1078 1 149 ASP H   1 153 PHE HA   . . 6.000 5.529 5.143 5.890     .  0 0 "[    .    1]" 1 
       1079 1 149 ASP HA  1 150 TYR H    . . 3.480 2.624 2.421 2.750     .  0 0 "[    .    1]" 1 
       1080 1 149 ASP HA  1 151 ASP H    . . 4.880 4.616 3.970 4.900 0.020 10 0 "[    .    1]" 1 
       1081 1 149 ASP HA  1 152 GLU H    . . 5.580 4.743 4.627 4.941     .  0 0 "[    .    1]" 1 
       1082 1 149 ASP HB2 1 150 TYR H    . . 3.880 2.560 1.956 3.826     .  0 0 "[    .    1]" 1 
       1083 1 149 ASP HB3 1 150 TYR H    . . 3.880 3.453 2.426 3.850     .  0 0 "[    .    1]" 1 
       1084 1 150 TYR H   1 150 TYR HB2  . . 3.380 2.666 2.482 2.775     .  0 0 "[    .    1]" 1 
       1085 1 150 TYR H   1 150 TYR HB3  . . 3.390 2.412 2.318 2.585     .  0 0 "[    .    1]" 1 
       1086 1 150 TYR H   1 151 ASP H    . . 3.750 2.884 2.751 2.970     .  0 0 "[    .    1]" 1 
       1087 1 150 TYR HA  1 150 TYR HD1  . . 3.390 2.213 1.984 2.353     .  0 0 "[    .    1]" 1 
       1088 1 150 TYR HA  1 150 TYR QE   . . 4.640 4.546 4.343 4.667 0.027  8 0 "[    .    1]" 1 
       1089 1 150 TYR HA  1 152 GLU H    . . 5.440 4.731 4.536 4.845     .  0 0 "[    .    1]" 1 
       1090 1 150 TYR HB2 1 150 TYR HD1  . . 3.300 3.073 2.982 3.137     .  0 0 "[    .    1]" 1 
       1091 1 150 TYR HB2 1 150 TYR QE   . . 5.120 4.511 4.508 4.512     .  0 0 "[    .    1]" 1 
       1092 1 150 TYR HB2 1 151 ASP H    . . 4.380 3.969 3.840 4.229     .  0 0 "[    .    1]" 1 
       1093 1 150 TYR HB3 1 150 TYR HD1  . . 3.470 3.688 3.664 3.717 0.247  5 0 "[    .    1]" 1 
       1094 1 150 TYR HB3 1 151 ASP H    . . 3.860 2.651 2.424 3.133     .  0 0 "[    .    1]" 1 
       1095 1 150 TYR HD1 1 154 LEU MD1  . . 4.160 3.802 2.740 4.025     .  0 0 "[    .    1]" 1 
       1096 1 150 TYR QE  1 154 LEU MD1  . . 3.430 2.433 2.117 2.559     .  0 0 "[    .    1]" 1 
       1097 1 150 TYR QE  1 154 LEU MD2  . . 4.840 3.123 2.809 3.819     .  0 0 "[    .    1]" 1 
       1098 1 151 ASP H   1 151 ASP QB   . . 3.510 2.158 2.044 2.318     .  0 0 "[    .    1]" 1 
       1099 1 151 ASP H   1 152 GLU H    . . 3.250 2.739 2.676 2.811     .  0 0 "[    .    1]" 1 
       1100 1 151 ASP H   1 153 PHE H    . . 5.600 3.686 3.401 3.803     .  0 0 "[    .    1]" 1 
       1101 1 151 ASP HA  1 154 LEU MD1  . . 4.370 3.856 3.713 4.056     .  0 0 "[    .    1]" 1 
       1102 1 151 ASP QB  1 152 GLU H    . . 3.210 2.454 2.156 2.600     .  0 0 "[    .    1]" 1 
       1103 1 151 ASP QB  1 152 GLU QG   . . 4.190 3.145 2.820 3.957     .  0 0 "[    .    1]" 1 
       1104 1 151 ASP QB  1 153 PHE H    . . 3.880 4.210 4.061 4.297 0.417  2 0 "[    .    1]" 1 
       1105 1 152 GLU H   1 152 GLU QG   . . 3.380 2.231 1.786 2.521     .  0 0 "[    .    1]" 1 
       1106 1 152 GLU H   1 153 PHE H    . . 3.590 2.497 2.283 2.633     .  0 0 "[    .    1]" 1 
       1107 1 152 GLU H   1 153 PHE QB   . . 5.610 4.210 4.027 4.358     .  0 0 "[    .    1]" 1 
       1108 1 152 GLU H   1 155 GLU QB   . . 4.960 4.462 4.299 4.722     .  0 0 "[    .    1]" 1 
       1109 1 152 GLU HA  1 152 GLU QG   . . 2.970 2.589 2.301 3.317 0.347  4 0 "[    .    1]" 1 
       1110 1 152 GLU HA  1 154 LEU MD2  . . 4.500 3.976 3.442 4.374     .  0 0 "[    .    1]" 1 
       1111 1 152 GLU HA  1 155 GLU QB   . . 2.990 2.274 1.966 2.464     .  0 0 "[    .    1]" 1 
       1112 1 152 GLU QG  1 153 PHE H    . . 4.190 3.911 2.641 4.330 0.140  2 0 "[    .    1]" 1 
       1113 1 153 PHE H   1 153 PHE QB   . . 3.180 2.276 2.254 2.295     .  0 0 "[    .    1]" 1 
       1114 1 153 PHE H   1 154 LEU H    . . 3.880 2.738 2.661 2.859     .  0 0 "[    .    1]" 1 
       1115 1 153 PHE H   1 155 GLU H    . . 4.870 3.553 3.450 3.863     .  0 0 "[    .    1]" 1 
       1116 1 153 PHE HA  1 153 PHE HD1  . . 3.980 3.956 3.818 4.021 0.041  7 0 "[    .    1]" 1 
       1117 1 153 PHE HA  1 156 PHE H    . . 3.980 3.770 3.609 3.998 0.018  1 0 "[    .    1]" 1 
       1118 1 153 PHE HA  1 156 PHE QB   . . 4.020 3.578 3.055 3.963     .  0 0 "[    .    1]" 1 
       1119 1 153 PHE HA  1 156 PHE QD   . . 3.910 3.387 2.819 3.923 0.013  3 0 "[    .    1]" 1 
       1120 1 153 PHE HA  1 156 PHE HE2  . . 4.360 4.640 4.387 4.885 0.525  8 2 "[    . -+ 1]" 1 
       1121 1 153 PHE QB  1 153 PHE HD1  . . 3.190 2.436 2.392 2.477     .  0 0 "[    .    1]" 1 
       1122 1 153 PHE QB  1 155 GLU H    . . 5.400 4.234 4.182 4.469     .  0 0 "[    .    1]" 1 
       1123 1 153 PHE HD1 1 154 LEU QB   . . 4.330 3.038 2.761 4.089     .  0 0 "[    .    1]" 1 
       1124 1 153 PHE HD1 1 154 LEU MD2  . . 4.350 3.979 3.852 4.136     .  0 0 "[    .    1]" 1 
       1125 1 154 LEU H   1 154 LEU QB   . . 3.400 2.338 2.205 2.766     .  0 0 "[    .    1]" 1 
       1126 1 154 LEU H   1 154 LEU MD1  . . 3.970 3.616 1.844 3.844     .  0 0 "[    .    1]" 1 
       1127 1 154 LEU H   1 154 LEU HG   . . 3.350 3.686 3.473 3.925 0.575  4 2 "[   +-    1]" 1 
       1128 1 154 LEU H   1 155 GLU H    . . 3.820 2.584 2.514 2.724     .  0 0 "[    .    1]" 1 
       1129 1 154 LEU HA  1 154 LEU MD2  . . 3.940 3.460 3.381 3.599     .  0 0 "[    .    1]" 1 
       1130 1 154 LEU HA  1 157 MET H    . . 4.870 4.203 3.578 4.886 0.016  4 0 "[    .    1]" 1 
       1131 1 154 LEU QB  1 155 GLU H    . . 3.730 3.473 2.629 3.613     .  0 0 "[    .    1]" 1 
       1132 1 154 LEU QB  1 155 GLU QB   . . 5.810 4.894 4.109 5.187     .  0 0 "[    .    1]" 1 
       1133 1 154 LEU QB  1 156 PHE H    . . 5.810 5.021 4.674 5.390     .  0 0 "[    .    1]" 1 
       1134 1 154 LEU HB2 1 155 GLU H    . . 4.470 3.996 2.668 4.255     .  0 0 "[    .    1]" 1 
       1135 1 154 LEU HB3 1 155 GLU H    . . 4.470 3.900 3.864 3.968     .  0 0 "[    .    1]" 1 
       1136 1 154 LEU MD1 1 155 GLU H    . . 4.950 4.211 4.029 4.352     .  0 0 "[    .    1]" 1 
       1137 1 154 LEU MD2 1 155 GLU QB   . . 3.850 3.016 2.445 4.038 0.188  9 0 "[    .    1]" 1 
       1138 1 155 GLU H   1 155 GLU QB   . . 3.120 2.179 2.060 2.334     .  0 0 "[    .    1]" 1 
       1139 1 155 GLU H   1 155 GLU QG   . . 3.830 3.473 2.484 3.976 0.146  2 0 "[    .    1]" 1 
       1140 1 155 GLU H   1 156 PHE H    . . 3.560 2.574 2.393 2.825     .  0 0 "[    .    1]" 1 
       1141 1 155 GLU H   1 157 MET H    . . 5.810 4.965 3.850 5.660     .  0 0 "[    .    1]" 1 
       1142 1 155 GLU HA  1 155 GLU QG   . . 3.520 2.423 2.184 2.688     .  0 0 "[    .    1]" 1 
       1143 1 155 GLU QB  1 156 PHE H    . . 3.690 2.813 2.590 3.054     .  0 0 "[    .    1]" 1 
       1144 1 155 GLU QG  1 156 PHE H    . . 4.970 4.159 3.516 4.602     .  0 0 "[    .    1]" 1 
       1145 1 156 PHE H   1 156 PHE HB2  . . 3.390 2.701 2.136 3.321     .  0 0 "[    .    1]" 1 
       1146 1 156 PHE H   1 156 PHE HB3  . . 3.390 3.003 2.124 3.596 0.206  3 0 "[    .    1]" 1 
       1147 1 156 PHE H   1 156 PHE QD   . . 4.960 3.131 2.298 3.825     .  0 0 "[    .    1]" 1 
       1148 1 156 PHE H   1 157 MET H    . . 3.500 3.073 2.376 3.556 0.056  4 0 "[    .    1]" 1 
       1149 1 156 PHE H   1 157 MET QG   . . 5.810 5.499 5.123 5.901 0.091 10 0 "[    .    1]" 1 
       1150 1 156 PHE HA  1 156 PHE QD   . . 4.010 2.336 1.779 3.015     .  0 0 "[    .    1]" 1 
       1151 1 156 PHE HA  1 158 LYS H    . . 5.130 4.745 3.637 5.381 0.251  8 0 "[    .    1]" 1 
       1152 1 156 PHE QB  1 157 MET H    . . 3.860 2.253 1.813 2.937     .  0 0 "[    .    1]" 1 
       1153 1 156 PHE HB2 1 157 MET H    . . 4.560 2.931 1.987 4.162     .  0 0 "[    .    1]" 1 
       1154 1 156 PHE HB3 1 157 MET H    . . 4.560 2.449 1.841 3.002     .  0 0 "[    .    1]" 1 
       1155 1 156 PHE QD  1 157 MET H    . . 4.360 3.552 2.656 4.081     .  0 0 "[    .    1]" 1 
       1156 1 156 PHE HE2 1 160 VAL MG2  . . 3.830 3.441 3.212 3.777     .  0 0 "[    .    1]" 1 
       1157 1 157 MET H   1 158 LYS H    . . 3.530 2.329 1.745 3.228     .  0 0 "[    .    1]" 1 
       1158 1 157 MET H   1 160 VAL MG2  . . 4.570 4.242 3.307 4.528     .  0 0 "[    .    1]" 1 
       1159 1 157 MET HA  1 157 MET QG   . . 3.480 2.889 2.077 3.371     .  0 0 "[    .    1]" 1 
       1160 1 157 MET QB  1 159 GLY H    . . 4.610 4.164 2.790 4.991 0.381  2 0 "[    .    1]" 1 
       1161 1 158 LYS H   1 158 LYS QB   . . 3.080 2.659 2.051 3.061     .  0 0 "[    .    1]" 1 
       1162 1 158 LYS H   1 158 LYS QG   . . 3.670 3.727 2.795 4.264 0.594  5 2 "[  - +    1]" 1 
       1163 1 158 LYS H   1 159 GLY H    . . 3.330 3.024 2.571 3.604 0.274  3 0 "[    .    1]" 1 
       1164 1 158 LYS HA  1 158 LYS QD   . . 4.520 3.448 2.120 4.010     .  0 0 "[    .    1]" 1 
       1165 1 158 LYS HA  1 158 LYS QG   . . 3.540 2.247 2.034 2.425     .  0 0 "[    .    1]" 1 
       1166 1 158 LYS QB  1 159 GLY H    . . 3.950 3.286 2.277 4.017 0.067  2 0 "[    .    1]" 1 
       1167 1 159 GLY H   1 160 VAL H    . . 3.310 2.264 1.783 3.278     .  0 0 "[    .    1]" 1 
       1168 1 159 GLY H   1 160 VAL MG1  . . 5.160 4.083 3.232 4.733     .  0 0 "[    .    1]" 1 
       1169 1 160 VAL H   1 160 VAL HB   . . 3.720 2.972 2.100 3.923 0.203  7 0 "[    .    1]" 1 
       1170 1 160 VAL H   1 160 VAL MG1  . . 3.420 2.547 1.893 3.258     .  0 0 "[    .    1]" 1 
       1171 1 160 VAL H   1 161 GLU H    . . 3.830 4.180 3.654 4.589 0.759 10 2 "[    .  - +]" 1 
       1172 1 160 VAL HA  1 160 VAL MG1  . . 3.590 2.847 2.270 3.192     .  0 0 "[    .    1]" 1 
       1173 1 160 VAL HA  1 161 GLU H    . . 2.950 2.225 2.150 2.320     .  0 0 "[    .    1]" 1 
       1174 1 161 GLU H   1 161 GLU HB2  . . 3.800 3.194 2.101 3.872 0.072  9 0 "[    .    1]" 1 
       1175 1 161 GLU H   1 161 GLU QB   . . 3.330 2.828 2.068 3.198     .  0 0 "[    .    1]" 1 
       1176 1 161 GLU H   1 161 GLU HB3  . . 3.800 3.479 2.689 3.950 0.150  3 0 "[    .    1]" 1 
    stop_

save_



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