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
562750 2lwi 18629 cing 4-filtered-FRED Wattos check violation distance


data_2lwi


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              1672
    _Distance_constraint_stats_list.Viol_count                    1669
    _Distance_constraint_stats_list.Viol_total                    2934.288
    _Distance_constraint_stats_list.Viol_max                      0.619
    _Distance_constraint_stats_list.Viol_rms                      0.0375
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0078
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1172
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   7 MET  8.357 0.362 14 0 "[    .    1    .]" 
       1   8 THR  7.923 0.362 14 0 "[    .    1    .]" 
       1   9 GLU  5.019 0.244 10 0 "[    .    1    .]" 
       1  10 TYR  0.000 0.000  . 0 "[    .    1    .]" 
       1  11 LYS  1.473 0.194  7 0 "[    .    1    .]" 
       1  12 LEU  1.607 0.191 12 0 "[    .    1    .]" 
       1  13 VAL  3.255 0.462  2 0 "[    .    1    .]" 
       1  14 VAL  1.109 0.253  6 0 "[    .    1    .]" 
       1  15 VAL  1.213 0.198 12 0 "[    .    1    .]" 
       1  16 GLY  0.000 0.000  . 0 "[    .    1    .]" 
       1  17 ALA  2.701 0.213  9 0 "[    .    1    .]" 
       1  18 GLY  1.019 0.161  2 0 "[    .    1    .]" 
       1  19 GLY  0.000 0.000  . 0 "[    .    1    .]" 
       1  20 VAL  1.239 0.255 13 0 "[    .    1    .]" 
       1  21 GLY  0.210 0.158  6 0 "[    .    1    .]" 
       1  22 LYS  0.000 0.000  . 0 "[    .    1    .]" 
       1  23 SER  0.065 0.033  1 0 "[    .    1    .]" 
       1  24 ALA  0.000 0.000  . 0 "[    .    1    .]" 
       1  25 LEU  1.044 0.330 12 0 "[    .    1    .]" 
       1  26 THR  1.575 0.314  6 0 "[    .    1    .]" 
       1  27 ILE  2.230 0.184  8 0 "[    .    1    .]" 
       1  28 GLN  1.388 0.187  3 0 "[    .    1    .]" 
       1  29 LEU  0.000 0.000  . 0 "[    .    1    .]" 
       1  30 ILE  3.025 0.278 11 0 "[    .    1    .]" 
       1  31 GLN  3.771 0.278 11 0 "[    .    1    .]" 
       1  32 ASN  1.042 0.263  7 0 "[    .    1    .]" 
       1  33 HIS  2.759 0.259  1 0 "[    .    1    .]" 
       1  34 PHE  1.152 0.187  3 0 "[    .    1    .]" 
       1  35 VAL  7.105 0.484 10 0 "[    .    1    .]" 
       1  36 ASP  0.555 0.268  9 0 "[    .    1    .]" 
       1  37 GLU  5.905 0.484 10 0 "[    .    1    .]" 
       1  38 TYR  0.271 0.166 10 0 "[    .    1    .]" 
       1  39 ASP  3.069 0.239  8 0 "[    .    1    .]" 
       1  40 PRO  2.123 0.225  2 0 "[    .    1    .]" 
       1  41 SER  2.124 0.262  5 0 "[    .    1    .]" 
       1  42 ILE  5.682 0.262  5 0 "[    .    1    .]" 
       1  43 GLU  2.420 0.303  6 0 "[    .    1    .]" 
       1  44 ASP  2.249 0.303  6 0 "[    .    1    .]" 
       1  45 SER  3.583 0.222  4 0 "[    .    1    .]" 
       1  46 TYR  2.335 0.222  4 0 "[    .    1    .]" 
       1  47 ARG  2.294 0.211  9 0 "[    .    1    .]" 
       1  48 LYS  0.668 0.138  3 0 "[    .    1    .]" 
       1  49 GLN  1.258 0.192  8 0 "[    .    1    .]" 
       1  50 VAL  2.801 0.339  2 0 "[    .    1    .]" 
       1  51 VAL  1.239 0.223 10 0 "[    .    1    .]" 
       1  52 ILE  3.823 0.303  2 0 "[    .    1    .]" 
       1  53 ASP  0.000 0.000  . 0 "[    .    1    .]" 
       1  54 GLY  0.888 0.158  7 0 "[    .    1    .]" 
       1  55 GLU  3.239 0.226  9 0 "[    .    1    .]" 
       1  56 THR  4.360 0.224  8 0 "[    .    1    .]" 
       1  57 CYS  1.691 0.199  1 0 "[    .    1    .]" 
       1  58 LEU  4.394 0.216 10 0 "[    .    1    .]" 
       1  59 LEU  4.148 0.339  2 0 "[    .    1    .]" 
       1  60 ASP  3.454 0.211  9 0 "[    .    1    .]" 
       1  61 ILE  0.436 0.345 13 0 "[    .    1    .]" 
       1  62 LEU  6.312 0.295 13 0 "[    .    1    .]" 
       1  63 ASP  2.123 0.314  6 0 "[    .    1    .]" 
       1  64 THR  2.877 0.266  7 0 "[    .    1    .]" 
       1  65 ALA  0.979 0.190  8 0 "[    .    1    .]" 
       1  66 GLY  0.244 0.091  9 0 "[    .    1    .]" 
       1  67 GLN  0.853 0.176 14 0 "[    .    1    .]" 
       1  68 GLU  0.000 0.000  . 0 "[    .    1    .]" 
       1  69 GLU  0.139 0.050  3 0 "[    .    1    .]" 
       1  70 TYR  7.599 0.619 14 4 "[    .    *  *+-]" 
       1  71 SER  1.014 0.353 15 0 "[    .    1    .]" 
       1  72 ALA  0.000 0.000  . 0 "[    .    1    .]" 
       1  73 MET  7.272 0.619 14 4 "[    .    *  *+-]" 
       1  74 ARG  1.770 0.379 10 0 "[    .    1    .]" 
       1  75 ASP  0.199 0.194  2 0 "[    .    1    .]" 
       1  76 GLN  0.119 0.119 14 0 "[    .    1    .]" 
       1  77 TYR  1.856 0.295 13 0 "[    .    1    .]" 
       1  78 MET  3.342 0.379 10 0 "[    .    1    .]" 
       1  79 ARG  3.639 0.346  3 0 "[    .    1    .]" 
       1  80 THR  0.295 0.080  4 0 "[    .    1    .]" 
       1  81 GLY  2.680 0.181 15 0 "[    .    1    .]" 
       1  82 GLU  1.241 0.212 15 0 "[    .    1    .]" 
       1  83 GLY  4.186 0.217 13 0 "[    .    1    .]" 
       1  84 PHE  7.285 0.462  2 0 "[    .    1    .]" 
       1  85 LEU  1.973 0.266  5 0 "[    .    1    .]" 
       1  86 CYS  6.262 0.370 13 0 "[    .    1    .]" 
       1  87 VAL  1.496 0.218  6 0 "[    .    1    .]" 
       1  88 PHE  4.470 0.280  5 0 "[    .    1    .]" 
       1  89 ALA  1.765 0.197  3 0 "[    .    1    .]" 
       1  90 ILE  3.412 0.191 13 0 "[    .    1    .]" 
       1  91 ASN  4.484 0.277  8 0 "[    .    1    .]" 
       1  92 ASN  1.882 0.182  3 0 "[    .    1    .]" 
       1  93 THR  2.350 0.238 12 0 "[    .    1    .]" 
       1  94 LYS  0.009 0.009  5 0 "[    .    1    .]" 
       1  95 SER  1.529 0.211 11 0 "[    .    1    .]" 
       1  96 PHE  0.074 0.069 14 0 "[    .    1    .]" 
       1  97 GLU  0.660 0.214 10 0 "[    .    1    .]" 
       1  98 ASP  0.000 0.000  . 0 "[    .    1    .]" 
       1  99 ILE  2.407 0.280  5 0 "[    .    1    .]" 
       1 100 HIS  2.907 0.192  5 0 "[    .    1    .]" 
       1 101 GLN  2.893 0.192  5 0 "[    .    1    .]" 
       1 102 TYR  0.200 0.200 12 0 "[    .    1    .]" 
       1 103 ARG  1.732 0.291  3 0 "[    .    1    .]" 
       1 104 GLU  0.257 0.188 12 0 "[    .    1    .]" 
       1 105 GLN  3.479 0.570 13 1 "[    .    1  + .]" 
       1 106 ILE  2.686 0.243 12 0 "[    .    1    .]" 
       1 107 LYS  3.610 0.240 11 0 "[    .    1    .]" 
       1 108 ARG  1.084 0.175  6 0 "[    .    1    .]" 
       1 109 VAL  4.675 0.346  3 0 "[    .    1    .]" 
       1 110 LYS  5.932 0.374  3 0 "[    .    1    .]" 
       1 111 ASP  0.000 0.000  . 0 "[    .    1    .]" 
       1 112 SER  3.526 0.229  9 0 "[    .    1    .]" 
       1 113 ASP  0.029 0.029 14 0 "[    .    1    .]" 
       1 114 ASP  0.617 0.157 15 0 "[    .    1    .]" 
       1 115 VAL  7.107 0.449  9 0 "[    .    1    .]" 
       1 116 PRO  1.647 0.217 13 0 "[    .    1    .]" 
       1 117 MET 13.004 0.449  9 0 "[    .    1    .]" 
       1 118 VAL  7.358 0.344  5 0 "[    .    1    .]" 
       1 119 LEU  4.527 0.370 13 0 "[    .    1    .]" 
       1 120 VAL  0.133 0.133  8 0 "[    .    1    .]" 
       1 121 GLY  0.000 0.000  . 0 "[    .    1    .]" 
       1 122 ASN  3.905 0.202 12 0 "[    .    1    .]" 
       1 123 LYS  1.508 0.199  8 0 "[    .    1    .]" 
       1 124 CYS  2.123 0.185  4 0 "[    .    1    .]" 
       1 125 ASP  0.609 0.242  4 0 "[    .    1    .]" 
       1 126 LEU  1.795 0.217  9 0 "[    .    1    .]" 
       1 127 ALA  5.307 0.281  3 0 "[    .    1    .]" 
       1 128 ALA  6.915 0.281  3 0 "[    .    1    .]" 
       1 129 ARG  3.807 0.231 11 0 "[    .    1    .]" 
       1 130 THR  2.144 0.238 12 0 "[    .    1    .]" 
       1 131 VAL  1.588 0.154  4 0 "[    .    1    .]" 
       1 132 GLU  2.006 0.163  8 0 "[    .    1    .]" 
       1 133 SER  1.271 0.222  8 0 "[    .    1    .]" 
       1 134 ARG  0.121 0.071 14 0 "[    .    1    .]" 
       1 135 GLN  0.558 0.125  6 0 "[    .    1    .]" 
       1 136 ALA  1.879 0.200  8 0 "[    .    1    .]" 
       1 137 GLN  0.897 0.208  2 0 "[    .    1    .]" 
       1 138 ASP  1.816 0.174  1 0 "[    .    1    .]" 
       1 139 LEU  1.403 0.243 11 0 "[    .    1    .]" 
       1 140 ALA  4.755 0.208  2 0 "[    .    1    .]" 
       1 141 ARG  0.211 0.114  1 0 "[    .    1    .]" 
       1 142 SER  0.000 0.000  . 0 "[    .    1    .]" 
       1 143 TYR  4.634 0.281 13 0 "[    .    1    .]" 
       1 144 GLY  0.259 0.064  3 0 "[    .    1    .]" 
       1 145 ILE  4.398 0.281 13 0 "[    .    1    .]" 
       1 146 PRO  0.127 0.094  3 0 "[    .    1    .]" 
       1 147 TYR  0.115 0.077  8 0 "[    .    1    .]" 
       1 148 ILE  6.965 0.314  9 0 "[    .    1    .]" 
       1 149 GLU  1.421 0.188  8 0 "[    .    1    .]" 
       1 150 THR  1.983 0.247 15 0 "[    .    1    .]" 
       1 151 SER  0.773 0.215 12 0 "[    .    1    .]" 
       1 152 ALA  1.250 0.330 12 0 "[    .    1    .]" 
       1 153 LYS  0.464 0.322  6 0 "[    .    1    .]" 
       1 154 THR  2.367 0.242  4 0 "[    .    1    .]" 
       1 155 ARG  0.436 0.172  2 0 "[    .    1    .]" 
       1 156 GLN  1.782 0.237  6 0 "[    .    1    .]" 
       1 157 GLY  0.566 0.247 15 0 "[    .    1    .]" 
       1 158 VAL  0.921 0.187 14 0 "[    .    1    .]" 
       1 159 GLU  2.158 0.172  2 0 "[    .    1    .]" 
       1 160 ASP  2.382 0.212 11 0 "[    .    1    .]" 
       1 161 ALA  3.578 0.314  9 0 "[    .    1    .]" 
       1 162 PHE  0.578 0.163  6 0 "[    .    1    .]" 
       1 163 TYR  1.114 0.182  9 0 "[    .    1    .]" 
       1 164 THR  0.094 0.094  3 0 "[    .    1    .]" 
       1 165 LEU  0.619 0.281  4 0 "[    .    1    .]" 
       1 166 VAL  2.372 0.303  2 0 "[    .    1    .]" 
       1 167 ARG  0.220 0.046 11 0 "[    .    1    .]" 
       1 168 GLU  0.100 0.090 10 0 "[    .    1    .]" 
       1 169 ILE  2.066 0.281  4 0 "[    .    1    .]" 
       1 170 ARG  0.422 0.140 13 0 "[    .    1    .]" 
       1 171 GLN  0.189 0.127  5 0 "[    .    1    .]" 
       1 172 HIS  0.917 0.230 13 0 "[    .    1    .]" 
    stop_

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

          1 1   7 MET H    1   7 MET ME   . . 4.310 3.732 3.541 4.349 0.039  3 0 "[    .    1    .]" 1 
          2 1   7 MET H    1   7 MET HG2  . . 4.620 2.915 2.100 4.702 0.082  1 0 "[    .    1    .]" 1 
          3 1   7 MET H    1   7 MET HG3  . . 4.620 3.895 3.565 4.434     .  0 0 "[    .    1    .]" 1 
          4 1   7 MET H    1   8 THR H    . . 4.570 4.345 4.293 4.501     .  0 0 "[    .    1    .]" 1 
          5 1   7 MET HA   1   7 MET ME   . . 3.910 4.018 3.866 4.206 0.296  5 0 "[    .    1    .]" 1 
          6 1   7 MET HA   1   8 THR H    . . 2.870 2.334 2.175 2.566     .  0 0 "[    .    1    .]" 1 
          7 1   7 MET HA   1   8 THR HB   . . 4.290 4.184 4.107 4.266     .  0 0 "[    .    1    .]" 1 
          8 1   7 MET HA   1   8 THR MG   . . 4.950 5.150 4.407 5.312 0.362 14 0 "[    .    1    .]" 1 
          9 1   7 MET HA   1  57 CYS HA   . . 4.780 3.493 2.071 4.016     .  0 0 "[    .    1    .]" 1 
         10 1   7 MET ME   1  49 GLN HE21 . . 4.340 3.173 1.965 4.126     .  0 0 "[    .    1    .]" 1 
         11 1   7 MET ME   1  49 GLN HE22 . . 4.340 3.477 2.140 4.338     .  0 0 "[    .    1    .]" 1 
         12 1   7 MET ME   1  56 THR HB   . . 4.040 3.933 3.610 4.085 0.045  7 0 "[    .    1    .]" 1 
         13 1   7 MET ME   1  56 THR MG   . . 2.890 2.379 1.934 2.689     .  0 0 "[    .    1    .]" 1 
         14 1   7 MET HG2  1   8 THR H    . . 4.650 3.790 2.427 4.268     .  0 0 "[    .    1    .]" 1 
         15 1   7 MET HG2  1  56 THR MG   . . 4.480 4.550 3.375 4.704 0.224  8 0 "[    .    1    .]" 1 
         16 1   7 MET HG2  1  57 CYS HA   . . 4.460 3.944 1.999 4.356     .  0 0 "[    .    1    .]" 1 
         17 1   7 MET HG2  1  58 LEU H    . . 4.960 3.633 2.962 3.949     .  0 0 "[    .    1    .]" 1 
         18 1   7 MET HG2  1  58 LEU HG   . . 4.460 4.056 3.052 4.480 0.020  2 0 "[    .    1    .]" 1 
         19 1   7 MET HG3  1   8 THR H    . . 4.650 4.092 2.425 4.881 0.231 13 0 "[    .    1    .]" 1 
         20 1   7 MET HG3  1  56 THR MG   . . 4.480 3.596 2.520 4.177     .  0 0 "[    .    1    .]" 1 
         21 1   7 MET HG3  1  57 CYS HA   . . 4.460 3.430 2.063 4.056     .  0 0 "[    .    1    .]" 1 
         22 1   7 MET HG3  1  58 LEU H    . . 4.960 3.250 2.144 4.654     .  0 0 "[    .    1    .]" 1 
         23 1   7 MET HG3  1  58 LEU HG   . . 4.460 3.817 2.000 4.606 0.146  3 0 "[    .    1    .]" 1 
         24 1   8 THR H    1   8 THR HB   . . 3.350 2.252 2.068 2.776     .  0 0 "[    .    1    .]" 1 
         25 1   8 THR H    1   8 THR MG   . . 4.040 3.232 2.644 3.548     .  0 0 "[    .    1    .]" 1 
         26 1   8 THR H    1   9 GLU H    . . 4.540 4.561 4.416 4.633 0.093  4 0 "[    .    1    .]" 1 
         27 1   8 THR H    1  57 CYS HA   . . 4.130 2.433 2.003 3.328     .  0 0 "[    .    1    .]" 1 
         28 1   8 THR HA   1   8 THR MG   . . 3.180 2.948 2.805 3.174     .  0 0 "[    .    1    .]" 1 
         29 1   8 THR HA   1   9 GLU H    . . 2.960 2.259 2.204 2.280     .  0 0 "[    .    1    .]" 1 
         30 1   8 THR HA   1   9 GLU HA   . . 4.990 4.365 4.337 4.384     .  0 0 "[    .    1    .]" 1 
         31 1   8 THR HB   1   9 GLU H    . . 4.070 4.240 4.180 4.314 0.244 10 0 "[    .    1    .]" 1 
         32 1   8 THR HB   1  57 CYS HA   . . 4.550 3.862 3.580 4.562 0.012  1 0 "[    .    1    .]" 1 
         33 1   8 THR HB   1  57 CYS HB2  . . 4.860 4.734 4.341 5.059 0.199  1 0 "[    .    1    .]" 1 
         34 1   8 THR HB   1  57 CYS HB3  . . 4.860 3.618 3.069 3.975     .  0 0 "[    .    1    .]" 1 
         35 1   8 THR HB   1  58 LEU H    . . 4.830 4.643 4.501 4.886 0.056  1 0 "[    .    1    .]" 1 
         36 1   8 THR MG   1   9 GLU H    . . 3.350 2.596 2.261 3.263     .  0 0 "[    .    1    .]" 1 
         37 1   8 THR MG   1   9 GLU HA   . . 5.050 3.604 3.495 3.943     .  0 0 "[    .    1    .]" 1 
         38 1   8 THR MG   1  57 CYS HA   . . 5.010 3.763 3.120 4.889     .  0 0 "[    .    1    .]" 1 
         39 1   8 THR MG   1  57 CYS HB2  . . 4.670 3.749 3.213 4.515     .  0 0 "[    .    1    .]" 1 
         40 1   8 THR MG   1  57 CYS HB3  . . 4.670 2.357 1.930 3.257     .  0 0 "[    .    1    .]" 1 
         41 1   9 GLU H    1   9 GLU HB2  . . 4.150 2.264 2.127 2.365     .  0 0 "[    .    1    .]" 1 
         42 1   9 GLU H    1   9 GLU HB3  . . 4.150 3.342 3.139 3.581     .  0 0 "[    .    1    .]" 1 
         43 1   9 GLU H    1   9 GLU HG2  . . 4.720 4.498 4.400 4.628     .  0 0 "[    .    1    .]" 1 
         44 1   9 GLU H    1   9 GLU HG3  . . 4.720 3.750 3.317 4.081     .  0 0 "[    .    1    .]" 1 
         45 1   9 GLU H    1  10 TYR H    . . 5.000 4.356 4.254 4.573     .  0 0 "[    .    1    .]" 1 
         46 1   9 GLU HA   1  10 TYR H    . . 3.200 2.147 2.129 2.221     .  0 0 "[    .    1    .]" 1 
         47 1   9 GLU HA   1  58 LEU H    . . 3.690 3.366 2.957 3.747 0.057  1 0 "[    .    1    .]" 1 
         48 1   9 GLU HA   1  58 LEU HB2  . . 4.010 2.729 2.073 3.109     .  0 0 "[    .    1    .]" 1 
         49 1   9 GLU HA   1  58 LEU HB3  . . 4.010 2.864 2.504 3.708     .  0 0 "[    .    1    .]" 1 
         50 1   9 GLU HA   1  58 LEU HG   . . 4.410 4.523 4.278 4.606 0.196  8 0 "[    .    1    .]" 1 
         51 1   9 GLU HB2  1  10 TYR H    . . 4.710 4.525 4.330 4.597     .  0 0 "[    .    1    .]" 1 
         52 1   9 GLU HB3  1  10 TYR H    . . 4.710 3.706 3.325 3.929     .  0 0 "[    .    1    .]" 1 
         53 1   9 GLU HG2  1  10 TYR H    . . 4.660 3.725 2.959 4.445     .  0 0 "[    .    1    .]" 1 
         54 1   9 GLU HG2  1  58 LEU HB2  . . 4.680 3.671 2.609 4.275     .  0 0 "[    .    1    .]" 1 
         55 1   9 GLU HG2  1  58 LEU HB3  . . 4.680 3.193 2.672 3.562     .  0 0 "[    .    1    .]" 1 
         56 1   9 GLU HG3  1  10 TYR H    . . 4.660 4.461 4.183 4.645     .  0 0 "[    .    1    .]" 1 
         57 1   9 GLU HG3  1  58 LEU HB2  . . 4.680 3.225 2.595 3.650     .  0 0 "[    .    1    .]" 1 
         58 1   9 GLU HG3  1  58 LEU HB3  . . 4.680 3.544 2.807 4.016     .  0 0 "[    .    1    .]" 1 
         59 1  10 TYR H    1  11 LYS H    . . 4.830 4.329 4.127 4.479     .  0 0 "[    .    1    .]" 1 
         60 1  10 TYR H    1  58 LEU HB2  . . 4.690 3.932 3.119 4.625     .  0 0 "[    .    1    .]" 1 
         61 1  10 TYR H    1  58 LEU HB3  . . 4.690 3.369 2.973 4.186     .  0 0 "[    .    1    .]" 1 
         62 1  10 TYR HA   1  11 LYS H    . . 3.370 2.159 2.131 2.253     .  0 0 "[    .    1    .]" 1 
         63 1  10 TYR HA   1 169 ILE MD   . . 5.090 4.259 3.667 4.998     .  0 0 "[    .    1    .]" 1 
         64 1  10 TYR HB2  1  11 LYS H    . . 5.210 4.389 4.059 4.545     .  0 0 "[    .    1    .]" 1 
         65 1  10 TYR HB3  1  11 LYS H    . . 5.210 3.481 2.835 3.876     .  0 0 "[    .    1    .]" 1 
         66 1  11 LYS H    1  11 LYS HG2  . . 4.120 3.727 3.151 4.149 0.029  4 0 "[    .    1    .]" 1 
         67 1  11 LYS H    1  11 LYS HG3  . . 4.120 4.073 3.694 4.314 0.194  7 0 "[    .    1    .]" 1 
         68 1  11 LYS H    1  82 GLU HB2  . . 5.300 3.224 2.708 3.526     .  0 0 "[    .    1    .]" 1 
         69 1  11 LYS H    1  82 GLU HB3  . . 5.300 4.664 4.118 5.126     .  0 0 "[    .    1    .]" 1 
         70 1  11 LYS H    1  83 GLY H    . . 5.160 4.950 4.769 5.204 0.044  2 0 "[    .    1    .]" 1 
         71 1  11 LYS H    1 169 ILE MG   . . 5.410 4.822 4.148 5.411 0.001 15 0 "[    .    1    .]" 1 
         72 1  11 LYS HA   1  12 LEU H    . . 3.330 2.189 2.140 2.244     .  0 0 "[    .    1    .]" 1 
         73 1  11 LYS HA   1  60 ASP H    . . 4.420 3.782 3.222 4.119     .  0 0 "[    .    1    .]" 1 
         74 1  11 LYS HA   1  60 ASP HB2  . . 4.150 2.890 2.119 3.575     .  0 0 "[    .    1    .]" 1 
         75 1  11 LYS HA   1  60 ASP HB3  . . 4.150 3.024 1.999 3.991     .  0 0 "[    .    1    .]" 1 
         76 1  11 LYS HB2  1  82 GLU H    . . 4.590 2.868 2.456 3.728     .  0 0 "[    .    1    .]" 1 
         77 1  11 LYS HB2  1  82 GLU HG2  . . 4.590 3.284 2.745 3.820     .  0 0 "[    .    1    .]" 1 
         78 1  11 LYS HB2  1  82 GLU HG3  . . 4.590 2.874 2.176 3.588     .  0 0 "[    .    1    .]" 1 
         79 1  11 LYS HB3  1  82 GLU H    . . 4.590 2.655 2.012 3.230     .  0 0 "[    .    1    .]" 1 
         80 1  11 LYS HB3  1  82 GLU HG2  . . 4.590 4.246 3.833 4.658 0.068  1 0 "[    .    1    .]" 1 
         81 1  11 LYS HB3  1  82 GLU HG3  . . 4.590 4.165 3.515 4.763 0.173  1 0 "[    .    1    .]" 1 
         82 1  12 LEU H    1  12 LEU MD1  . . 4.300 3.717 2.994 4.106     .  0 0 "[    .    1    .]" 1 
         83 1  12 LEU H    1  12 LEU MD2  . . 4.300 2.802 1.901 3.361     .  0 0 "[    .    1    .]" 1 
         84 1  12 LEU H    1  12 LEU HG   . . 4.240 2.890 2.101 4.199     .  0 0 "[    .    1    .]" 1 
         85 1  12 LEU H    1  60 ASP H    . . 4.340 3.998 3.577 4.494 0.154  3 0 "[    .    1    .]" 1 
         86 1  12 LEU H    1  60 ASP HB2  . . 4.420 4.044 3.212 4.605 0.185  6 0 "[    .    1    .]" 1 
         87 1  12 LEU H    1  60 ASP HB3  . . 4.420 3.937 2.925 4.573 0.153  3 0 "[    .    1    .]" 1 
         88 1  12 LEU H    1  61 ILE HA   . . 4.190 3.287 2.914 3.779     .  0 0 "[    .    1    .]" 1 
         89 1  12 LEU H    1  62 LEU H    . . 4.760 3.577 3.033 4.070     .  0 0 "[    .    1    .]" 1 
         90 1  12 LEU HA   1  12 LEU MD1  . . 4.490 3.268 1.959 3.891     .  0 0 "[    .    1    .]" 1 
         91 1  12 LEU HA   1  12 LEU MD2  . . 4.490 2.342 1.967 3.320     .  0 0 "[    .    1    .]" 1 
         92 1  12 LEU HA   1  13 VAL H    . . 3.450 2.174 2.144 2.221     .  0 0 "[    .    1    .]" 1 
         93 1  12 LEU HA   1  82 GLU H    . . 5.160 4.365 3.426 5.254 0.094 12 0 "[    .    1    .]" 1 
         94 1  12 LEU HA   1  83 GLY H    . . 4.410 3.614 2.877 4.459 0.049 12 0 "[    .    1    .]" 1 
         95 1  12 LEU HA   1  84 PHE HA   . . 4.830 4.535 4.194 4.804     .  0 0 "[    .    1    .]" 1 
         96 1  12 LEU HB2  1  61 ILE HA   . . 5.140 2.328 1.992 2.922     .  0 0 "[    .    1    .]" 1 
         97 1  12 LEU HB3  1  61 ILE HA   . . 5.140 3.868 2.777 4.548     .  0 0 "[    .    1    .]" 1 
         98 1  12 LEU HG   1  60 ASP H    . . 5.310 4.374 3.382 5.501 0.191 12 0 "[    .    1    .]" 1 
         99 1  13 VAL H    1  13 VAL HB   . . 3.900 2.638 2.475 3.755     .  0 0 "[    .    1    .]" 1 
        100 1  13 VAL H    1  13 VAL MG1  . . 4.150 3.707 2.675 3.795     .  0 0 "[    .    1    .]" 1 
        101 1  13 VAL H    1  13 VAL MG2  . . 4.150 2.207 1.995 2.753     .  0 0 "[    .    1    .]" 1 
        102 1  13 VAL H    1  83 GLY H    . . 4.800 3.467 3.183 3.745     .  0 0 "[    .    1    .]" 1 
        103 1  13 VAL H    1  84 PHE HA   . . 4.050 2.964 2.557 3.325     .  0 0 "[    .    1    .]" 1 
        104 1  13 VAL H    1  85 LEU H    . . 4.560 4.306 4.048 4.605 0.045  8 0 "[    .    1    .]" 1 
        105 1  13 VAL HA   1  14 VAL H    . . 3.480 2.179 2.162 2.187     .  0 0 "[    .    1    .]" 1 
        106 1  13 VAL HA   1  62 LEU H    . . 4.250 3.516 3.173 4.038     .  0 0 "[    .    1    .]" 1 
        107 1  13 VAL HB   1  14 VAL H    . . 5.190 4.263 3.028 4.461     .  0 0 "[    .    1    .]" 1 
        108 1  13 VAL HB   1  84 PHE HA   . . 4.850 2.581 2.165 4.789     .  0 0 "[    .    1    .]" 1 
        109 1  13 VAL HB   1  85 LEU H    . . 5.090 4.044 3.626 5.307 0.217  2 0 "[    .    1    .]" 1 
        110 1  13 VAL MG1  1  14 VAL H    . . 4.350 3.168 2.379 3.980     .  0 0 "[    .    1    .]" 1 
        111 1  13 VAL MG1  1  84 PHE HZ   . . 4.200 4.398 4.212 4.662 0.462  2 0 "[    .    1    .]" 1 
        112 1  13 VAL MG2  1  14 VAL H    . . 4.350 4.196 3.760 4.328     .  0 0 "[    .    1    .]" 1 
        113 1  13 VAL MG2  1  84 PHE HZ   . . 4.200 3.710 3.325 4.085     .  0 0 "[    .    1    .]" 1 
        114 1  14 VAL H    1  14 VAL HB   . . 4.130 2.587 2.496 2.823     .  0 0 "[    .    1    .]" 1 
        115 1  14 VAL H    1  14 VAL MG1  . . 4.170 3.680 2.118 3.900     .  0 0 "[    .    1    .]" 1 
        116 1  14 VAL H    1  14 VAL MG2  . . 4.170 2.280 1.993 3.775     .  0 0 "[    .    1    .]" 1 
        117 1  14 VAL H    1  15 VAL H    . . 5.070 4.511 4.327 4.607     .  0 0 "[    .    1    .]" 1 
        118 1  14 VAL H    1  62 LEU H    . . 4.810 3.720 3.348 4.222     .  0 0 "[    .    1    .]" 1 
        119 1  14 VAL H    1  64 THR H    . . 4.990 4.370 3.903 4.847     .  0 0 "[    .    1    .]" 1 
        120 1  14 VAL H    1  64 THR MG   . . 4.730 4.011 3.326 4.560     .  0 0 "[    .    1    .]" 1 
        121 1  14 VAL HA   1  14 VAL MG1  . . 3.650 2.387 2.283 3.200     .  0 0 "[    .    1    .]" 1 
        122 1  14 VAL HA   1  14 VAL MG2  . . 3.650 2.440 2.225 2.536     .  0 0 "[    .    1    .]" 1 
        123 1  14 VAL HA   1  15 VAL H    . . 3.200 2.186 2.144 2.258     .  0 0 "[    .    1    .]" 1 
        124 1  14 VAL HA   1  84 PHE HA   . . 4.390 4.405 4.166 4.599 0.209  5 0 "[    .    1    .]" 1 
        125 1  14 VAL HB   1  15 VAL H    . . 5.250 4.043 3.681 4.274     .  0 0 "[    .    1    .]" 1 
        126 1  14 VAL HB   1  61 ILE MG   . . 4.730 3.867 3.483 4.087     .  0 0 "[    .    1    .]" 1 
        127 1  14 VAL HB   1  64 THR H    . . 4.550 3.908 3.410 4.803 0.253  6 0 "[    .    1    .]" 1 
        128 1  14 VAL MG1  1  15 VAL H    . . 4.220 2.572 2.093 3.596     .  0 0 "[    .    1    .]" 1 
        129 1  14 VAL MG2  1  15 VAL H    . . 4.220 3.941 2.209 4.223 0.003 12 0 "[    .    1    .]" 1 
        130 1  15 VAL H    1  15 VAL MG1  . . 3.990 2.950 2.571 3.127     .  0 0 "[    .    1    .]" 1 
        131 1  15 VAL H    1  15 VAL MG2  . . 3.990 2.211 2.030 2.413     .  0 0 "[    .    1    .]" 1 
        132 1  15 VAL H    1  16 GLY H    . . 5.500 4.418 4.318 4.537     .  0 0 "[    .    1    .]" 1 
        133 1  15 VAL HA   1  16 GLY H    . . 3.480 2.350 2.191 2.645     .  0 0 "[    .    1    .]" 1 
        134 1  15 VAL HB   1  16 GLY H    . . 3.670 2.579 1.997 3.021     .  0 0 "[    .    1    .]" 1 
        135 1  15 VAL MG1  1  16 GLY H    . . 4.160 3.729 3.437 3.879     .  0 0 "[    .    1    .]" 1 
        136 1  15 VAL MG1  1  86 CYS HA   . . 4.600 4.675 4.515 4.798 0.198 12 0 "[    .    1    .]" 1 
        137 1  15 VAL MG1  1 106 ILE MD   . . 4.150 3.457 2.745 3.877     .  0 0 "[    .    1    .]" 1 
        138 1  15 VAL MG2  1  16 GLY H    . . 4.160 3.515 2.801 3.870     .  0 0 "[    .    1    .]" 1 
        139 1  15 VAL MG2  1  86 CYS HA   . . 4.600 2.152 1.940 2.345     .  0 0 "[    .    1    .]" 1 
        140 1  15 VAL MG2  1 106 ILE MD   . . 4.150 3.119 2.752 3.661     .  0 0 "[    .    1    .]" 1 
        141 1  16 GLY H    1  17 ALA H    . . 4.770 3.887 2.458 4.406     .  0 0 "[    .    1    .]" 1 
        142 1  17 ALA H    1  17 ALA MB   . . 3.430 2.403 2.053 2.914     .  0 0 "[    .    1    .]" 1 
        143 1  17 ALA H    1  18 GLY H    . . 5.030 3.619 1.986 4.647     .  0 0 "[    .    1    .]" 1 
        144 1  17 ALA H    1  20 VAL MG1  . . 4.630 2.607 1.916 4.271     .  0 0 "[    .    1    .]" 1 
        145 1  17 ALA H    1  20 VAL MG2  . . 4.630 2.698 1.862 4.635 0.005  6 0 "[    .    1    .]" 1 
        146 1  17 ALA H    1  99 ILE MD   . . 5.230 4.360 3.582 5.004     .  0 0 "[    .    1    .]" 1 
        147 1  17 ALA HA   1  18 GLY H    . . 3.400 2.814 2.183 3.532 0.132  1 0 "[    .    1    .]" 1 
        148 1  17 ALA MB   1  18 GLY H    . . 3.450 2.830 2.037 3.611 0.161  2 0 "[    .    1    .]" 1 
        149 1  17 ALA MB   1  20 VAL HB   . . 4.630 4.557 4.147 4.843 0.213  9 0 "[    .    1    .]" 1 
        150 1  17 ALA MB   1  20 VAL MG1  . . 4.260 1.974 1.758 2.204     .  0 0 "[    .    1    .]" 1 
        151 1  17 ALA MB   1  20 VAL MG2  . . 4.260 3.327 3.116 3.643     .  0 0 "[    .    1    .]" 1 
        152 1  17 ALA MB   1  95 SER H    . . 4.500 4.498 3.894 4.711 0.211 11 0 "[    .    1    .]" 1 
        153 1  17 ALA MB   1  95 SER HA   . . 3.590 2.669 1.918 2.943     .  0 0 "[    .    1    .]" 1 
        154 1  17 ALA MB   1  95 SER HB2  . . 4.510 4.112 3.227 4.651 0.141  9 0 "[    .    1    .]" 1 
        155 1  17 ALA MB   1  95 SER HB3  . . 4.510 3.237 2.009 3.742     .  0 0 "[    .    1    .]" 1 
        156 1  18 GLY H    1  19 GLY H    . . 4.870 3.022 1.983 4.442     .  0 0 "[    .    1    .]" 1 
        157 1  18 GLY H    1  20 VAL MG1  . . 5.410 3.889 2.661 4.523     .  0 0 "[    .    1    .]" 1 
        158 1  18 GLY H    1  20 VAL MG2  . . 5.410 3.838 2.261 5.079     .  0 0 "[    .    1    .]" 1 
        159 1  18 GLY H    1  66 GLY HA2  . . 4.880 4.636 3.858 4.971 0.091  9 0 "[    .    1    .]" 1 
        160 1  18 GLY H    1  66 GLY HA3  . . 4.880 4.285 3.224 4.907 0.027  8 0 "[    .    1    .]" 1 
        161 1  19 GLY H    1  20 VAL H    . . 4.370 2.536 1.992 3.459     .  0 0 "[    .    1    .]" 1 
        162 1  20 VAL H    1  20 VAL HB   . . 3.990 3.706 3.604 3.900     .  0 0 "[    .    1    .]" 1 
        163 1  20 VAL H    1  20 VAL MG1  . . 3.590 2.556 1.998 3.046     .  0 0 "[    .    1    .]" 1 
        164 1  20 VAL H    1  20 VAL MG2  . . 3.590 2.020 1.920 2.160     .  0 0 "[    .    1    .]" 1 
        165 1  20 VAL H    1  21 GLY H    . . 3.850 2.277 1.982 2.797     .  0 0 "[    .    1    .]" 1 
        166 1  20 VAL H    1  22 LYS H    . . 4.790 3.782 3.093 4.771     .  0 0 "[    .    1    .]" 1 
        167 1  20 VAL H    1  89 ALA MB   . . 5.030 4.877 4.339 5.145 0.115  2 0 "[    .    1    .]" 1 
        168 1  20 VAL HA   1  88 PHE HA   . . 4.650 4.379 3.473 4.905 0.255 13 0 "[    .    1    .]" 1 
        169 1  20 VAL HA   1  89 ALA MB   . . 3.640 2.441 1.970 2.656     .  0 0 "[    .    1    .]" 1 
        170 1  20 VAL HB   1  89 ALA H    . . 5.100 3.155 2.473 3.916     .  0 0 "[    .    1    .]" 1 
        171 1  20 VAL MG1  1  21 GLY H    . . 5.060 4.031 3.871 4.296     .  0 0 "[    .    1    .]" 1 
        172 1  20 VAL MG1  1  88 PHE HA   . . 4.740 2.378 1.955 3.066     .  0 0 "[    .    1    .]" 1 
        173 1  20 VAL MG1  1  89 ALA H    . . 5.480 2.571 1.937 3.299     .  0 0 "[    .    1    .]" 1 
        174 1  20 VAL MG2  1  21 GLY H    . . 5.060 2.322 1.928 3.235     .  0 0 "[    .    1    .]" 1 
        175 1  20 VAL MG2  1  88 PHE HA   . . 4.740 3.546 2.530 4.823 0.083 15 0 "[    .    1    .]" 1 
        176 1  20 VAL MG2  1  89 ALA H    . . 5.480 4.527 3.957 5.192     .  0 0 "[    .    1    .]" 1 
        177 1  21 GLY H    1  22 LYS H    . . 3.870 2.253 1.986 2.775     .  0 0 "[    .    1    .]" 1 
        178 1  21 GLY H    1  23 SER H    . . 5.140 4.131 3.833 4.698     .  0 0 "[    .    1    .]" 1 
        179 1  21 GLY HA2  1  24 ALA MB   . . 4.770 3.018 2.142 3.393     .  0 0 "[    .    1    .]" 1 
        180 1  21 GLY HA2  1 122 ASN HD21 . . 4.720 4.026 3.669 4.771 0.051  9 0 "[    .    1    .]" 1 
        181 1  21 GLY HA2  1 122 ASN HD22 . . 4.720 4.201 3.498 4.878 0.158  6 0 "[    .    1    .]" 1 
        182 1  21 GLY HA3  1  24 ALA MB   . . 4.770 3.218 2.921 3.590     .  0 0 "[    .    1    .]" 1 
        183 1  21 GLY HA3  1 122 ASN HD21 . . 4.720 2.530 2.006 3.429     .  0 0 "[    .    1    .]" 1 
        184 1  21 GLY HA3  1 122 ASN HD22 . . 4.720 2.820 2.205 3.512     .  0 0 "[    .    1    .]" 1 
        185 1  22 LYS H    1  23 SER H    . . 5.440 2.609 2.356 2.752     .  0 0 "[    .    1    .]" 1 
        186 1  22 LYS HA   1  25 LEU H    . . 4.890 3.815 3.422 4.105     .  0 0 "[    .    1    .]" 1 
        187 1  22 LYS HB2  1  23 SER H    . . 4.760 3.752 3.572 4.065     .  0 0 "[    .    1    .]" 1 
        188 1  22 LYS HB3  1  23 SER H    . . 4.760 3.999 3.891 4.107     .  0 0 "[    .    1    .]" 1 
        189 1  23 SER H    1  24 ALA H    . . 4.150 2.522 2.365 2.675     .  0 0 "[    .    1    .]" 1 
        190 1  23 SER HA   1  26 THR HB   . . 4.500 2.832 2.420 3.485     .  0 0 "[    .    1    .]" 1 
        191 1  23 SER HA   1  27 ILE H    . . 5.250 4.324 3.767 4.663     .  0 0 "[    .    1    .]" 1 
        192 1  23 SER HA   1  27 ILE MD   . . 4.760 4.082 3.232 4.793 0.033  1 0 "[    .    1    .]" 1 
        193 1  24 ALA H    1  24 ALA MB   . . 3.530 2.199 2.073 2.245     .  0 0 "[    .    1    .]" 1 
        194 1  24 ALA H    1  25 LEU H    . . 4.300 2.806 2.565 2.968     .  0 0 "[    .    1    .]" 1 
        195 1  24 ALA HA   1  27 ILE H    . . 4.830 3.722 3.479 3.888     .  0 0 "[    .    1    .]" 1 
        196 1  24 ALA HA   1  27 ILE HB   . . 4.660 3.330 2.737 3.793     .  0 0 "[    .    1    .]" 1 
        197 1  24 ALA MB   1  25 LEU H    . . 3.830 2.345 2.052 2.677     .  0 0 "[    .    1    .]" 1 
        198 1  24 ALA MB   1  35 VAL H    . . 5.070 3.605 2.974 5.043     .  0 0 "[    .    1    .]" 1 
        199 1  25 LEU H    1  25 LEU HB2  . . 3.890 2.640 2.074 3.586     .  0 0 "[    .    1    .]" 1 
        200 1  25 LEU H    1  25 LEU HB3  . . 3.890 3.377 2.643 3.589     .  0 0 "[    .    1    .]" 1 
        201 1  25 LEU H    1  25 LEU MD1  . . 4.310 3.519 2.976 3.707     .  0 0 "[    .    1    .]" 1 
        202 1  25 LEU H    1  25 LEU MD2  . . 4.310 3.395 2.216 4.360 0.050  8 0 "[    .    1    .]" 1 
        203 1  25 LEU H    1  25 LEU HG   . . 3.750 2.380 1.996 3.496     .  0 0 "[    .    1    .]" 1 
        204 1  25 LEU H    1  26 THR H    . . 4.060 2.671 2.550 2.835     .  0 0 "[    .    1    .]" 1 
        205 1  25 LEU H    1 152 ALA MB   . . 4.180 3.082 2.519 3.617     .  0 0 "[    .    1    .]" 1 
        206 1  25 LEU HA   1  28 GLN H    . . 4.460 3.475 3.125 3.711     .  0 0 "[    .    1    .]" 1 
        207 1  25 LEU HA   1 152 ALA MB   . . 3.820 3.328 2.952 3.708     .  0 0 "[    .    1    .]" 1 
        208 1  25 LEU HA   1 162 PHE HZ   . . 5.140 4.696 3.936 5.303 0.163  6 0 "[    .    1    .]" 1 
        209 1  25 LEU HB2  1  26 THR H    . . 4.320 3.064 2.659 3.897     .  0 0 "[    .    1    .]" 1 
        210 1  25 LEU HB3  1  26 THR H    . . 4.320 3.785 2.987 4.202     .  0 0 "[    .    1    .]" 1 
        211 1  25 LEU HG   1  26 THR H    . . 4.960 4.119 2.281 4.961 0.001  8 0 "[    .    1    .]" 1 
        212 1  25 LEU HG   1 152 ALA MB   . . 3.920 2.986 2.007 4.250 0.330 12 0 "[    .    1    .]" 1 
        213 1  26 THR H    1  26 THR HB   . . 3.810 2.531 2.468 2.745     .  0 0 "[    .    1    .]" 1 
        214 1  26 THR H    1  26 THR MG   . . 4.190 3.749 3.714 3.755     .  0 0 "[    .    1    .]" 1 
        215 1  26 THR H    1  27 ILE H    . . 4.360 2.773 2.657 2.902     .  0 0 "[    .    1    .]" 1 
        216 1  26 THR HA   1  26 THR MG   . . 3.680 2.369 2.325 2.411     .  0 0 "[    .    1    .]" 1 
        217 1  26 THR HA   1  29 LEU H    . . 4.780 3.741 3.618 3.954     .  0 0 "[    .    1    .]" 1 
        218 1  26 THR HA   1  61 ILE MG   . . 4.800 2.924 2.311 3.521     .  0 0 "[    .    1    .]" 1 
        219 1  26 THR HA   1 162 PHE HZ   . . 4.200 2.540 2.000 3.503     .  0 0 "[    .    1    .]" 1 
        220 1  26 THR HB   1  27 ILE H    . . 4.210 2.338 2.208 2.549     .  0 0 "[    .    1    .]" 1 
        221 1  26 THR MG   1  27 ILE H    . . 4.280 3.298 3.080 3.504     .  0 0 "[    .    1    .]" 1 
        222 1  26 THR MG   1  30 ILE H    . . 4.700 4.632 3.899 4.919 0.219 10 0 "[    .    1    .]" 1 
        223 1  26 THR MG   1  63 ASP HB2  . . 4.120 2.665 1.932 3.635     .  0 0 "[    .    1    .]" 1 
        224 1  26 THR MG   1  63 ASP HB3  . . 4.120 3.784 2.421 4.434 0.314  6 0 "[    .    1    .]" 1 
        225 1  27 ILE H    1  27 ILE HB   . . 3.810 2.366 2.195 2.659     .  0 0 "[    .    1    .]" 1 
        226 1  27 ILE H    1  27 ILE MD   . . 4.030 2.451 1.900 3.365     .  0 0 "[    .    1    .]" 1 
        227 1  27 ILE H    1  27 ILE HG12 . . 4.260 3.276 1.992 3.981     .  0 0 "[    .    1    .]" 1 
        228 1  27 ILE H    1  27 ILE HG13 . . 4.260 3.613 2.199 4.030     .  0 0 "[    .    1    .]" 1 
        229 1  27 ILE H    1  27 ILE MG   . . 4.010 3.684 3.597 3.771     .  0 0 "[    .    1    .]" 1 
        230 1  27 ILE H    1  28 GLN H    . . 4.370 2.620 2.442 2.758     .  0 0 "[    .    1    .]" 1 
        231 1  27 ILE HA   1  27 ILE MD   . . 3.690 2.475 1.927 3.834 0.144  8 0 "[    .    1    .]" 1 
        232 1  27 ILE HA   1  27 ILE HG12 . . 4.250 3.367 2.594 3.603     .  0 0 "[    .    1    .]" 1 
        233 1  27 ILE HA   1  27 ILE HG13 . . 4.250 2.828 2.226 3.731     .  0 0 "[    .    1    .]" 1 
        234 1  27 ILE HA   1  27 ILE MG   . . 3.680 2.494 2.268 2.675     .  0 0 "[    .    1    .]" 1 
        235 1  27 ILE HA   1  30 ILE H    . . 4.800 3.366 3.094 3.816     .  0 0 "[    .    1    .]" 1 
        236 1  27 ILE HA   1  31 GLN H    . . 4.720 3.131 2.792 3.574     .  0 0 "[    .    1    .]" 1 
        237 1  27 ILE MD   1  28 GLN H    . . 5.010 4.295 4.016 4.747     .  0 0 "[    .    1    .]" 1 
        238 1  27 ILE MD   1  31 GLN HE21 . . 4.890 3.887 2.434 4.958 0.068  1 0 "[    .    1    .]" 1 
        239 1  27 ILE MD   1  31 GLN HE22 . . 4.890 4.503 2.154 5.074 0.184  8 0 "[    .    1    .]" 1 
        240 1  27 ILE MD   1  35 VAL HA   . . 4.790 4.457 3.745 4.946 0.156  6 0 "[    .    1    .]" 1 
        241 1  27 ILE MG   1  28 GLN HA   . . 5.120 3.365 3.090 3.740     .  0 0 "[    .    1    .]" 1 
        242 1  27 ILE MG   1  31 GLN H    . . 4.810 2.956 2.620 3.605     .  0 0 "[    .    1    .]" 1 
        243 1  27 ILE MG   1  31 GLN HA   . . 4.920 4.662 4.353 5.006 0.086  7 0 "[    .    1    .]" 1 
        244 1  27 ILE MG   1  31 GLN HB2  . . 4.620 2.323 1.925 3.207     .  0 0 "[    .    1    .]" 1 
        245 1  27 ILE MG   1  31 GLN HB3  . . 4.620 3.703 2.866 4.479     .  0 0 "[    .    1    .]" 1 
        246 1  27 ILE MG   1  31 GLN HG2  . . 4.520 4.159 3.206 4.662 0.142  7 0 "[    .    1    .]" 1 
        247 1  27 ILE MG   1  31 GLN HG3  . . 4.520 3.254 2.290 4.417     .  0 0 "[    .    1    .]" 1 
        248 1  27 ILE MG   1  33 HIS H    . . 3.880 2.756 1.996 3.650     .  0 0 "[    .    1    .]" 1 
        249 1  27 ILE MG   1  33 HIS HB2  . . 4.840 4.761 4.140 5.021 0.181  2 0 "[    .    1    .]" 1 
        250 1  27 ILE MG   1  33 HIS HB3  . . 4.840 4.355 4.097 4.794     .  0 0 "[    .    1    .]" 1 
        251 1  28 GLN HA   1  32 ASN H    . . 4.050 3.150 2.565 4.178 0.128  7 0 "[    .    1    .]" 1 
        252 1  28 GLN HA   1  32 ASN HB2  . . 5.350 5.026 4.355 5.392 0.042 15 0 "[    .    1    .]" 1 
        253 1  28 GLN HA   1  32 ASN HB3  . . 5.350 4.675 4.013 5.331     .  0 0 "[    .    1    .]" 1 
        254 1  28 GLN HA   1  33 HIS H    . . 3.640 2.919 2.047 3.779 0.139  7 0 "[    .    1    .]" 1 
        255 1  28 GLN HB2  1  29 LEU H    . . 4.510 2.679 2.523 2.878     .  0 0 "[    .    1    .]" 1 
        256 1  28 GLN HB3  1  29 LEU H    . . 4.510 3.313 3.000 3.619     .  0 0 "[    .    1    .]" 1 
        257 1  28 GLN HE21 1  34 PHE HB2  . . 5.410 3.614 2.234 4.626     .  0 0 "[    .    1    .]" 1 
        258 1  28 GLN HE21 1  34 PHE HB3  . . 5.410 4.927 3.914 5.547 0.137  1 0 "[    .    1    .]" 1 
        259 1  28 GLN HE22 1  34 PHE HB2  . . 5.410 3.740 2.528 4.167     .  0 0 "[    .    1    .]" 1 
        260 1  28 GLN HE22 1  34 PHE HB3  . . 5.410 5.209 4.210 5.597 0.187  3 0 "[    .    1    .]" 1 
        261 1  28 GLN HG2  1 152 ALA HA   . . 4.820 4.139 3.474 4.828 0.008 14 0 "[    .    1    .]" 1 
        262 1  28 GLN HG3  1 152 ALA HA   . . 4.820 2.877 2.498 3.322     .  0 0 "[    .    1    .]" 1 
        263 1  29 LEU H    1  29 LEU HB2  . . 3.790 2.486 2.180 2.724     .  0 0 "[    .    1    .]" 1 
        264 1  29 LEU H    1  29 LEU HB3  . . 3.790 2.582 2.328 2.982     .  0 0 "[    .    1    .]" 1 
        265 1  29 LEU H    1  29 LEU MD1  . . 4.310 4.157 3.957 4.291     .  0 0 "[    .    1    .]" 1 
        266 1  29 LEU H    1  29 LEU MD2  . . 4.310 4.089 3.542 4.293     .  0 0 "[    .    1    .]" 1 
        267 1  29 LEU H    1  30 ILE H    . . 4.340 2.585 2.455 2.849     .  0 0 "[    .    1    .]" 1 
        268 1  29 LEU HA   1  29 LEU MD1  . . 4.110 2.518 1.971 3.397     .  0 0 "[    .    1    .]" 1 
        269 1  29 LEU HA   1  29 LEU MD2  . . 4.110 3.297 1.941 3.899     .  0 0 "[    .    1    .]" 1 
        270 1  29 LEU HB2  1  30 ILE H    . . 5.110 3.989 3.547 4.306     .  0 0 "[    .    1    .]" 1 
        271 1  29 LEU HB3  1  30 ILE H    . . 5.110 2.998 2.246 3.516     .  0 0 "[    .    1    .]" 1 
        272 1  29 LEU MD1  1 159 GLU HA   . . 4.550 2.972 1.810 4.298     .  0 0 "[    .    1    .]" 1 
        273 1  29 LEU MD2  1 159 GLU HA   . . 4.550 3.276 1.867 4.472     .  0 0 "[    .    1    .]" 1 
        274 1  30 ILE H    1  30 ILE HB   . . 3.890 2.564 2.509 2.637     .  0 0 "[    .    1    .]" 1 
        275 1  30 ILE H    1  30 ILE MD   . . 3.900 3.532 3.269 3.810     .  0 0 "[    .    1    .]" 1 
        276 1  30 ILE H    1  30 ILE HG12 . . 4.680 2.347 1.980 2.764     .  0 0 "[    .    1    .]" 1 
        277 1  30 ILE H    1  30 ILE HG13 . . 4.680 3.707 3.448 4.039     .  0 0 "[    .    1    .]" 1 
        278 1  30 ILE H    1  30 ILE MG   . . 3.930 3.798 3.765 3.851     .  0 0 "[    .    1    .]" 1 
        279 1  30 ILE H    1  31 GLN H    . . 4.100 2.742 2.527 2.963     .  0 0 "[    .    1    .]" 1 
        280 1  30 ILE HA   1  30 ILE MD   . . 3.270 2.079 1.981 2.190     .  0 0 "[    .    1    .]" 1 
        281 1  30 ILE HA   1  30 ILE MG   . . 3.550 2.368 2.308 2.404     .  0 0 "[    .    1    .]" 1 
        282 1  30 ILE HA   1  48 LYS HD2  . . 4.470 3.006 2.251 3.880     .  0 0 "[    .    1    .]" 1 
        283 1  30 ILE HA   1  48 LYS HD3  . . 4.470 3.076 1.995 4.568 0.098  4 0 "[    .    1    .]" 1 
        284 1  30 ILE HB   1  31 GLN H    . . 3.740 2.038 1.975 2.264     .  0 0 "[    .    1    .]" 1 
        285 1  30 ILE MD   1  30 ILE MG   . . 3.060 1.939 1.826 2.038     .  0 0 "[    .    1    .]" 1 
        286 1  30 ILE MD   1  31 GLN H    . . 4.550 4.532 4.461 4.626 0.076  7 0 "[    .    1    .]" 1 
        287 1  30 ILE MD   1  46 TYR HA   . . 4.210 4.008 3.665 4.270 0.060 13 0 "[    .    1    .]" 1 
        288 1  30 ILE MD   1  47 ARG H    . . 4.320 3.283 2.442 3.972     .  0 0 "[    .    1    .]" 1 
        289 1  30 ILE MD   1  47 ARG HA   . . 4.880 3.566 2.965 4.213     .  0 0 "[    .    1    .]" 1 
        290 1  30 ILE MD   1  48 LYS H    . . 4.450 3.521 3.031 4.100     .  0 0 "[    .    1    .]" 1 
        291 1  30 ILE MD   1  48 LYS HA   . . 4.530 4.026 3.559 4.406     .  0 0 "[    .    1    .]" 1 
        292 1  30 ILE MD   1  48 LYS HB2  . . 4.410 2.191 1.924 2.445     .  0 0 "[    .    1    .]" 1 
        293 1  30 ILE MD   1  48 LYS HB3  . . 4.410 3.239 2.776 3.794     .  0 0 "[    .    1    .]" 1 
        294 1  30 ILE MD   1  48 LYS HD2  . . 4.480 3.438 1.954 4.618 0.138  3 0 "[    .    1    .]" 1 
        295 1  30 ILE MD   1  48 LYS HD3  . . 4.480 3.385 2.273 4.391     .  0 0 "[    .    1    .]" 1 
        296 1  30 ILE MD   1  61 ILE H    . . 5.090 3.625 2.941 4.081     .  0 0 "[    .    1    .]" 1 
        297 1  30 ILE MG   1  31 GLN H    . . 4.270 2.895 2.718 3.131     .  0 0 "[    .    1    .]" 1 
        298 1  30 ILE MG   1  31 GLN HA   . . 4.400 3.446 3.256 3.566     .  0 0 "[    .    1    .]" 1 
        299 1  30 ILE MG   1  31 GLN HE21 . . 4.740 3.437 2.204 3.890     .  0 0 "[    .    1    .]" 1 
        300 1  30 ILE MG   1  31 GLN HE22 . . 4.740 4.335 2.019 5.018 0.278 11 0 "[    .    1    .]" 1 
        301 1  30 ILE MG   1  46 TYR HA   . . 4.430 4.266 3.929 4.548 0.118  8 0 "[    .    1    .]" 1 
        302 1  30 ILE MG   1  47 ARG H    . . 4.550 3.976 3.204 4.628 0.078 11 0 "[    .    1    .]" 1 
        303 1  31 GLN H    1  31 GLN HG2  . . 4.630 3.599 2.916 4.262     .  0 0 "[    .    1    .]" 1 
        304 1  31 GLN H    1  31 GLN HG3  . . 4.630 2.710 2.117 4.297     .  0 0 "[    .    1    .]" 1 
        305 1  31 GLN H    1  32 ASN H    . . 3.590 2.739 2.097 3.853 0.263  7 0 "[    .    1    .]" 1 
        306 1  31 GLN H    1  33 HIS H    . . 4.870 4.531 3.715 5.058 0.188 14 0 "[    .    1    .]" 1 
        307 1  31 GLN HA   1  31 GLN HG2  . . 3.820 2.786 2.350 3.627     .  0 0 "[    .    1    .]" 1 
        308 1  31 GLN HA   1  31 GLN HG3  . . 3.820 3.088 2.454 3.583     .  0 0 "[    .    1    .]" 1 
        309 1  32 ASN H    1  33 HIS H    . . 4.000 2.534 1.985 3.059     .  0 0 "[    .    1    .]" 1 
        310 1  33 HIS HA   1  34 PHE H    . . 3.510 2.653 2.236 3.372     .  0 0 "[    .    1    .]" 1 
        311 1  33 HIS HB2  1  34 PHE H    . . 4.350 3.088 1.999 4.427 0.077 12 0 "[    .    1    .]" 1 
        312 1  33 HIS HB3  1  34 PHE H    . . 4.350 4.005 3.539 4.473 0.123 12 0 "[    .    1    .]" 1 
        313 1  33 HIS HE1  1  35 VAL MG1  . . 4.700 4.731 4.438 4.959 0.259  1 0 "[    .    1    .]" 1 
        314 1  33 HIS HE1  1  35 VAL MG2  . . 4.700 3.725 2.506 4.522     .  0 0 "[    .    1    .]" 1 
        315 1  34 PHE HB2  1  35 VAL H    . . 5.180 4.272 3.496 4.576     .  0 0 "[    .    1    .]" 1 
        316 1  34 PHE HB3  1  35 VAL H    . . 5.180 3.768 1.988 4.151     .  0 0 "[    .    1    .]" 1 
        317 1  34 PHE HZ   1 152 ALA MB   . . 5.450 3.951 2.751 5.449     .  0 0 "[    .    1    .]" 1 
        318 1  34 PHE HZ   1 153 LYS HA   . . 5.360 4.757 3.961 5.418 0.058 14 0 "[    .    1    .]" 1 
        319 1  35 VAL H    1  35 VAL HB   . . 4.200 2.449 2.257 3.082     .  0 0 "[    .    1    .]" 1 
        320 1  35 VAL HA   1  35 VAL MG1  . . 3.330 2.598 2.465 3.190     .  0 0 "[    .    1    .]" 1 
        321 1  35 VAL HA   1  35 VAL MG2  . . 3.330 2.224 1.993 2.323     .  0 0 "[    .    1    .]" 1 
        322 1  35 VAL HA   1  36 ASP H    . . 3.270 2.204 2.125 2.291     .  0 0 "[    .    1    .]" 1 
        323 1  35 VAL HA   1  36 ASP HB2  . . 4.820 4.508 4.163 4.669     .  0 0 "[    .    1    .]" 1 
        324 1  35 VAL HA   1  36 ASP HB3  . . 4.820 4.538 4.337 5.040 0.220  9 0 "[    .    1    .]" 1 
        325 1  35 VAL HA   1  37 GLU H    . . 4.460 3.739 3.554 4.379     .  0 0 "[    .    1    .]" 1 
        326 1  35 VAL MG1  1  36 ASP H    . . 4.640 2.380 1.923 3.302     .  0 0 "[    .    1    .]" 1 
        327 1  35 VAL MG1  1  37 GLU H    . . 4.570 3.778 2.708 4.878 0.308  6 0 "[    .    1    .]" 1 
        328 1  35 VAL MG2  1  36 ASP H    . . 4.640 3.500 1.933 3.964     .  0 0 "[    .    1    .]" 1 
        329 1  35 VAL MG2  1  37 GLU H    . . 4.570 4.826 3.359 5.054 0.484 10 0 "[    .    1    .]" 1 
        330 1  36 ASP H    1  36 ASP HB2  . . 4.120 3.440 2.645 3.666     .  0 0 "[    .    1    .]" 1 
        331 1  36 ASP H    1  36 ASP HB3  . . 4.120 3.143 2.581 3.474     .  0 0 "[    .    1    .]" 1 
        332 1  36 ASP H    1  37 GLU H    . . 3.970 2.012 1.953 2.488     .  0 0 "[    .    1    .]" 1 
        333 1  36 ASP HB2  1  37 GLU H    . . 4.140 3.938 3.590 4.408 0.268  9 0 "[    .    1    .]" 1 
        334 1  36 ASP HB3  1  37 GLU H    . . 4.140 2.764 2.233 4.056     .  0 0 "[    .    1    .]" 1 
        335 1  37 GLU H    1  38 TYR H    . . 4.040 3.377 2.019 4.087 0.047  1 0 "[    .    1    .]" 1 
        336 1  37 GLU HA   1  38 TYR H    . . 3.260 2.472 2.143 3.426 0.166 10 0 "[    .    1    .]" 1 
        337 1  38 TYR HA   1  39 ASP H    . . 3.510 2.385 2.175 2.539     .  0 0 "[    .    1    .]" 1 
        338 1  39 ASP H    1  39 ASP HB2  . . 4.190 2.889 2.076 3.743     .  0 0 "[    .    1    .]" 1 
        339 1  39 ASP H    1  39 ASP HB3  . . 4.190 3.328 2.736 3.725     .  0 0 "[    .    1    .]" 1 
        340 1  39 ASP H    1  40 PRO HD2  . . 5.130 4.773 4.482 4.949     .  0 0 "[    .    1    .]" 1 
        341 1  39 ASP H    1  40 PRO HD3  . . 5.130 4.511 3.918 5.039     .  0 0 "[    .    1    .]" 1 
        342 1  39 ASP HA   1  40 PRO HD2  . . 3.450 2.159 1.994 2.394     .  0 0 "[    .    1    .]" 1 
        343 1  39 ASP HA   1  40 PRO HD3  . . 3.450 2.402 2.256 2.698     .  0 0 "[    .    1    .]" 1 
        344 1  39 ASP HB2  1  40 PRO HD2  . . 4.820 4.079 3.419 4.872 0.052  2 0 "[    .    1    .]" 1 
        345 1  39 ASP HB2  1  40 PRO HD3  . . 4.820 4.859 4.434 5.045 0.225  2 0 "[    .    1    .]" 1 
        346 1  39 ASP HB2  1  42 ILE MD   . . 4.740 3.632 2.304 4.672     .  0 0 "[    .    1    .]" 1 
        347 1  39 ASP HB2  1  42 ILE MG   . . 4.710 3.730 2.004 4.709     .  0 0 "[    .    1    .]" 1 
        348 1  39 ASP HB3  1  40 PRO HD2  . . 4.820 3.509 2.242 4.271     .  0 0 "[    .    1    .]" 1 
        349 1  39 ASP HB3  1  40 PRO HD3  . . 4.820 4.490 3.646 4.988 0.168  3 0 "[    .    1    .]" 1 
        350 1  39 ASP HB3  1  42 ILE MD   . . 4.740 4.168 1.961 4.892 0.152 14 0 "[    .    1    .]" 1 
        351 1  39 ASP HB3  1  42 ILE MG   . . 4.710 3.893 1.876 4.949 0.239  8 0 "[    .    1    .]" 1 
        352 1  40 PRO HA   1  41 SER H    . . 3.470 3.191 2.161 3.553 0.083  4 0 "[    .    1    .]" 1 
        353 1  41 SER H    1  41 SER HB2  . . 4.040 2.758 2.092 3.775     .  0 0 "[    .    1    .]" 1 
        354 1  41 SER H    1  41 SER HB3  . . 4.040 3.412 2.327 3.983     .  0 0 "[    .    1    .]" 1 
        355 1  41 SER H    1  42 ILE H    . . 4.690 2.876 2.038 4.547     .  0 0 "[    .    1    .]" 1 
        356 1  41 SER HA   1  42 ILE H    . . 3.290 3.164 2.261 3.552 0.262  5 0 "[    .    1    .]" 1 
        357 1  41 SER HA   1  42 ILE MG   . . 5.140 4.438 4.050 5.230 0.090 14 0 "[    .    1    .]" 1 
        358 1  41 SER HB2  1  42 ILE H    . . 4.410 3.620 2.271 4.455 0.045  1 0 "[    .    1    .]" 1 
        359 1  41 SER HB3  1  42 ILE H    . . 4.410 3.490 2.507 4.348     .  0 0 "[    .    1    .]" 1 
        360 1  42 ILE H    1  42 ILE HB   . . 3.790 3.704 2.213 3.961 0.171  1 0 "[    .    1    .]" 1 
        361 1  42 ILE H    1  42 ILE MD   . . 4.780 3.642 1.824 4.738     .  0 0 "[    .    1    .]" 1 
        362 1  42 ILE H    1  42 ILE HG12 . . 4.230 3.447 2.606 4.112     .  0 0 "[    .    1    .]" 1 
        363 1  42 ILE H    1  42 ILE HG13 . . 4.230 2.591 1.980 4.402 0.172 14 0 "[    .    1    .]" 1 
        364 1  42 ILE H    1  42 ILE MG   . . 3.950 2.739 2.100 3.243     .  0 0 "[    .    1    .]" 1 
        365 1  42 ILE HA   1  42 ILE MD   . . 4.040 3.725 3.047 4.143 0.103  4 0 "[    .    1    .]" 1 
        366 1  42 ILE HA   1  42 ILE HG12 . . 4.090 3.952 2.064 4.228 0.138  2 0 "[    .    1    .]" 1 
        367 1  42 ILE HA   1  42 ILE HG13 . . 4.090 3.595 3.393 4.237 0.147  9 0 "[    .    1    .]" 1 
        368 1  42 ILE HA   1  42 ILE MG   . . 3.350 2.404 2.253 3.166     .  0 0 "[    .    1    .]" 1 
        369 1  42 ILE HA   1  43 GLU H    . . 3.210 2.544 2.262 3.304 0.094  2 0 "[    .    1    .]" 1 
        370 1  42 ILE HB   1  42 ILE MD   . . 3.500 2.262 2.009 3.210     .  0 0 "[    .    1    .]" 1 
        371 1  42 ILE MD   1  43 GLU H    . . 4.630 2.970 2.082 3.776     .  0 0 "[    .    1    .]" 1 
        372 1  42 ILE HG12 1  42 ILE MG   . . 3.290 2.307 2.072 3.193     .  0 0 "[    .    1    .]" 1 
        373 1  42 ILE HG12 1  43 GLU H    . . 5.100 4.316 2.498 5.084     .  0 0 "[    .    1    .]" 1 
        374 1  42 ILE HG13 1  42 ILE MG   . . 3.290 2.783 2.315 3.185     .  0 0 "[    .    1    .]" 1 
        375 1  42 ILE HG13 1  43 GLU H    . . 5.100 3.874 2.711 4.331     .  0 0 "[    .    1    .]" 1 
        376 1  42 ILE MG   1  43 GLU H    . . 3.780 3.608 3.156 3.994 0.214  2 0 "[    .    1    .]" 1 
        377 1  43 GLU H    1  43 GLU HB2  . . 4.050 2.735 2.036 4.094 0.044 10 0 "[    .    1    .]" 1 
        378 1  43 GLU H    1  43 GLU HB3  . . 4.050 3.310 2.440 4.067 0.017  2 0 "[    .    1    .]" 1 
        379 1  43 GLU HA   1  44 ASP H    . . 3.190 2.792 2.144 3.493 0.303  6 0 "[    .    1    .]" 1 
        380 1  43 GLU HA   1  45 SER H    . . 4.840 4.264 3.625 4.841 0.001 15 0 "[    .    1    .]" 1 
        381 1  43 GLU HB2  1  45 SER H    . . 5.260 4.539 3.875 5.446 0.186 11 0 "[    .    1    .]" 1 
        382 1  43 GLU HB3  1  45 SER H    . . 5.260 3.630 2.710 5.435 0.175 10 0 "[    .    1    .]" 1 
        383 1  44 ASP H    1  44 ASP HB2  . . 4.090 2.760 2.222 3.589     .  0 0 "[    .    1    .]" 1 
        384 1  44 ASP H    1  44 ASP HB3  . . 4.090 3.545 2.439 4.023     .  0 0 "[    .    1    .]" 1 
        385 1  44 ASP H    1  45 SER H    . . 3.570 3.145 2.642 3.736 0.166 12 0 "[    .    1    .]" 1 
        386 1  44 ASP HA   1  45 SER H    . . 3.420 2.798 2.476 3.484 0.064 10 0 "[    .    1    .]" 1 
        387 1  44 ASP HB2  1  45 SER H    . . 4.480 4.279 2.952 4.642 0.162  2 0 "[    .    1    .]" 1 
        388 1  44 ASP HB3  1  45 SER H    . . 4.480 4.274 3.878 4.456     .  0 0 "[    .    1    .]" 1 
        389 1  45 SER H    1  45 SER HB2  . . 3.890 3.519 2.691 4.033 0.143 11 0 "[    .    1    .]" 1 
        390 1  45 SER H    1  45 SER HB3  . . 3.890 2.739 2.120 3.614     .  0 0 "[    .    1    .]" 1 
        391 1  45 SER H    1  46 TYR H    . . 4.810 4.519 4.328 4.645     .  0 0 "[    .    1    .]" 1 
        392 1  45 SER HA   1  46 TYR H    . . 3.420 2.296 2.144 2.421     .  0 0 "[    .    1    .]" 1 
        393 1  45 SER HA   1  63 ASP H    . . 4.640 2.720 2.367 3.428     .  0 0 "[    .    1    .]" 1 
        394 1  45 SER HB2  1  46 TYR H    . . 3.880 3.073 2.587 3.900 0.020  7 0 "[    .    1    .]" 1 
        395 1  45 SER HB2  1  62 LEU HA   . . 4.110 2.783 2.150 4.206 0.096 10 0 "[    .    1    .]" 1 
        396 1  45 SER HB3  1  46 TYR H    . . 3.880 3.985 3.727 4.102 0.222  4 0 "[    .    1    .]" 1 
        397 1  45 SER HB3  1  62 LEU HA   . . 4.110 3.361 2.228 3.987     .  0 0 "[    .    1    .]" 1 
        398 1  46 TYR H    1  47 ARG H    . . 4.800 4.375 4.058 4.582     .  0 0 "[    .    1    .]" 1 
        399 1  46 TYR H    1  60 ASP HA   . . 5.040 4.733 3.711 5.183 0.143  8 0 "[    .    1    .]" 1 
        400 1  46 TYR H    1  61 ILE H    . . 4.230 3.606 2.832 4.093     .  0 0 "[    .    1    .]" 1 
        401 1  46 TYR H    1  61 ILE HB   . . 4.720 3.274 2.545 4.008     .  0 0 "[    .    1    .]" 1 
        402 1  46 TYR H    1  63 ASP H    . . 5.380 4.373 3.839 4.908     .  0 0 "[    .    1    .]" 1 
        403 1  46 TYR HA   1  47 ARG H    . . 3.350 2.342 2.143 2.526     .  0 0 "[    .    1    .]" 1 
        404 1  47 ARG H    1  47 ARG HD2  . . 5.220 4.892 4.334 5.327 0.107 10 0 "[    .    1    .]" 1 
        405 1  47 ARG H    1  47 ARG HD3  . . 5.220 4.442 3.529 5.392 0.172 13 0 "[    .    1    .]" 1 
        406 1  47 ARG H    1  47 ARG HG2  . . 4.540 3.178 2.008 4.631 0.091  6 0 "[    .    1    .]" 1 
        407 1  47 ARG H    1  47 ARG HG3  . . 4.540 3.586 3.226 4.000     .  0 0 "[    .    1    .]" 1 
        408 1  47 ARG HA   1  47 ARG HD2  . . 5.280 4.751 4.498 5.142     .  0 0 "[    .    1    .]" 1 
        409 1  47 ARG HA   1  47 ARG HD3  . . 5.280 4.598 4.262 5.006     .  0 0 "[    .    1    .]" 1 
        410 1  47 ARG HA   1  48 LYS H    . . 3.100 2.187 2.134 2.363     .  0 0 "[    .    1    .]" 1 
        411 1  47 ARG HA   1  59 LEU H    . . 5.050 4.260 3.788 4.846     .  0 0 "[    .    1    .]" 1 
        412 1  47 ARG HA   1  60 ASP H    . . 5.050 4.429 4.071 4.683     .  0 0 "[    .    1    .]" 1 
        413 1  47 ARG HA   1  60 ASP HA   . . 4.000 2.225 1.990 2.641     .  0 0 "[    .    1    .]" 1 
        414 1  47 ARG HA   1  61 ILE H    . . 4.440 2.863 2.279 3.786     .  0 0 "[    .    1    .]" 1 
        415 1  47 ARG HB2  1  48 LYS H    . . 4.730 3.647 2.553 4.494     .  0 0 "[    .    1    .]" 1 
        416 1  47 ARG HB2  1  60 ASP HA   . . 5.180 3.505 2.365 5.025     .  0 0 "[    .    1    .]" 1 
        417 1  47 ARG HB3  1  48 LYS H    . . 4.730 3.891 3.000 4.375     .  0 0 "[    .    1    .]" 1 
        418 1  47 ARG HB3  1  60 ASP HA   . . 5.180 3.152 2.078 5.234 0.054 11 0 "[    .    1    .]" 1 
        419 1  47 ARG HG2  1  60 ASP HA   . . 4.590 4.007 2.440 4.801 0.211  9 0 "[    .    1    .]" 1 
        420 1  47 ARG HG3  1  60 ASP HA   . . 4.590 4.063 2.792 4.801 0.211  2 0 "[    .    1    .]" 1 
        421 1  48 LYS H    1  49 GLN H    . . 4.820 4.418 4.292 4.505     .  0 0 "[    .    1    .]" 1 
        422 1  48 LYS H    1  59 LEU H    . . 4.220 2.867 2.425 3.218     .  0 0 "[    .    1    .]" 1 
        423 1  48 LYS HA   1  48 LYS HD2  . . 5.190 4.299 2.439 4.748     .  0 0 "[    .    1    .]" 1 
        424 1  48 LYS HA   1  48 LYS HD3  . . 5.190 4.450 3.114 4.943     .  0 0 "[    .    1    .]" 1 
        425 1  48 LYS HA   1  49 GLN H    . . 3.160 2.246 2.163 2.283     .  0 0 "[    .    1    .]" 1 
        426 1  48 LYS HB2  1  49 GLN H    . . 4.170 4.117 3.844 4.263 0.093  2 0 "[    .    1    .]" 1 
        427 1  48 LYS HB3  1  49 GLN H    . . 4.170 3.708 3.265 4.059     .  0 0 "[    .    1    .]" 1 
        428 1  48 LYS HG2  1  49 GLN H    . . 4.630 2.660 2.328 3.895     .  0 0 "[    .    1    .]" 1 
        429 1  48 LYS HG3  1  49 GLN H    . . 4.630 2.931 2.257 3.648     .  0 0 "[    .    1    .]" 1 
        430 1  49 GLN H    1  49 GLN HG2  . . 4.890 4.464 4.386 4.523     .  0 0 "[    .    1    .]" 1 
        431 1  49 GLN H    1  49 GLN HG3  . . 4.890 4.669 4.540 4.776     .  0 0 "[    .    1    .]" 1 
        432 1  49 GLN H    1  50 VAL H    . . 4.520 4.424 4.290 4.541 0.021  6 0 "[    .    1    .]" 1 
        433 1  49 GLN H    1  58 LEU HA   . . 5.280 4.808 4.539 5.121     .  0 0 "[    .    1    .]" 1 
        434 1  49 GLN HA   1  49 GLN HG2  . . 4.120 2.631 2.293 3.206     .  0 0 "[    .    1    .]" 1 
        435 1  49 GLN HA   1  49 GLN HG3  . . 4.120 2.978 2.442 3.442     .  0 0 "[    .    1    .]" 1 
        436 1  49 GLN HA   1  50 VAL H    . . 3.250 2.157 2.136 2.207     .  0 0 "[    .    1    .]" 1 
        437 1  49 GLN HA   1  50 VAL MG1  . . 4.820 3.744 3.604 3.844     .  0 0 "[    .    1    .]" 1 
        438 1  49 GLN HA   1  50 VAL MG2  . . 4.820 3.699 3.568 3.803     .  0 0 "[    .    1    .]" 1 
        439 1  49 GLN HA   1  56 THR MG   . . 4.740 4.426 4.002 4.730     .  0 0 "[    .    1    .]" 1 
        440 1  49 GLN HA   1  57 CYS H    . . 4.810 4.817 4.425 5.002 0.192  8 0 "[    .    1    .]" 1 
        441 1  49 GLN HA   1  58 LEU HA   . . 3.740 2.335 2.224 2.662     .  0 0 "[    .    1    .]" 1 
        442 1  49 GLN HA   1  59 LEU H    . . 4.100 3.279 2.914 3.693     .  0 0 "[    .    1    .]" 1 
        443 1  49 GLN HE21 1  56 THR MG   . . 3.960 2.387 1.909 3.294     .  0 0 "[    .    1    .]" 1 
        444 1  49 GLN HE22 1  49 GLN HG2  . . 4.030 3.634 3.427 4.015     .  0 0 "[    .    1    .]" 1 
        445 1  49 GLN HE22 1  49 GLN HG3  . . 4.030 3.749 3.436 4.009     .  0 0 "[    .    1    .]" 1 
        446 1  49 GLN HE22 1  56 THR MG   . . 3.960 2.853 2.134 3.397     .  0 0 "[    .    1    .]" 1 
        447 1  49 GLN HG2  1  50 VAL H    . . 4.350 2.761 2.290 3.399     .  0 0 "[    .    1    .]" 1 
        448 1  49 GLN HG2  1  56 THR MG   . . 3.960 2.526 2.017 2.779     .  0 0 "[    .    1    .]" 1 
        449 1  49 GLN HG3  1  50 VAL H    . . 4.350 3.905 3.250 4.417 0.067 14 0 "[    .    1    .]" 1 
        450 1  49 GLN HG3  1  56 THR MG   . . 3.960 2.967 2.380 3.306     .  0 0 "[    .    1    .]" 1 
        451 1  50 VAL H    1  50 VAL MG1  . . 3.860 3.027 2.923 3.147     .  0 0 "[    .    1    .]" 1 
        452 1  50 VAL H    1  50 VAL MG2  . . 3.860 2.281 2.146 2.452     .  0 0 "[    .    1    .]" 1 
        453 1  50 VAL H    1  51 VAL H    . . 5.370 4.407 4.385 4.429     .  0 0 "[    .    1    .]" 1 
        454 1  50 VAL H    1  51 VAL HA   . . 5.080 4.771 4.680 4.849     .  0 0 "[    .    1    .]" 1 
        455 1  50 VAL H    1  56 THR MG   . . 4.390 3.792 3.157 4.166     .  0 0 "[    .    1    .]" 1 
        456 1  50 VAL H    1  57 CYS H    . . 4.100 3.393 2.971 3.649     .  0 0 "[    .    1    .]" 1 
        457 1  50 VAL H    1  58 LEU HA   . . 4.030 3.449 3.201 3.705     .  0 0 "[    .    1    .]" 1 
        458 1  50 VAL HA   1  51 VAL H    . . 2.950 2.546 2.353 2.612     .  0 0 "[    .    1    .]" 1 
        459 1  50 VAL HB   1  51 VAL H    . . 3.260 2.103 1.998 2.505     .  0 0 "[    .    1    .]" 1 
        460 1  50 VAL HB   1  52 ILE MD   . . 5.210 3.966 3.400 4.515     .  0 0 "[    .    1    .]" 1 
        461 1  50 VAL MG1  1  51 VAL H    . . 3.660 3.580 3.536 3.678 0.018  6 0 "[    .    1    .]" 1 
        462 1  50 VAL MG1  1  52 ILE MD   . . 4.330 4.021 3.644 4.374 0.044  9 0 "[    .    1    .]" 1 
        463 1  50 VAL MG1  1  59 LEU HG   . . 3.420 3.579 3.283 3.759 0.339  2 0 "[    .    1    .]" 1 
        464 1  50 VAL MG2  1  51 VAL H    . . 3.660 3.113 2.923 3.511     .  0 0 "[    .    1    .]" 1 
        465 1  50 VAL MG2  1  52 ILE MD   . . 4.330 2.214 1.910 2.465     .  0 0 "[    .    1    .]" 1 
        466 1  50 VAL MG2  1  59 LEU HG   . . 3.420 2.070 1.908 2.474     .  0 0 "[    .    1    .]" 1 
        467 1  51 VAL H    1  51 VAL HB   . . 3.380 2.774 2.631 3.180     .  0 0 "[    .    1    .]" 1 
        468 1  51 VAL HA   1  51 VAL MG1  . . 3.530 2.418 2.250 3.186     .  0 0 "[    .    1    .]" 1 
        469 1  51 VAL HA   1  51 VAL MG2  . . 3.530 2.441 2.331 2.496     .  0 0 "[    .    1    .]" 1 
        470 1  51 VAL HA   1  52 ILE H    . . 3.410 2.182 2.162 2.189     .  0 0 "[    .    1    .]" 1 
        471 1  51 VAL HA   1  52 ILE HB   . . 5.310 4.813 4.753 4.854     .  0 0 "[    .    1    .]" 1 
        472 1  51 VAL HA   1  54 GLY H    . . 5.260 5.239 4.892 5.418 0.158  7 0 "[    .    1    .]" 1 
        473 1  51 VAL HA   1  55 GLU H    . . 5.130 4.281 3.674 4.982     .  0 0 "[    .    1    .]" 1 
        474 1  51 VAL HA   1  56 THR H    . . 4.730 4.341 3.888 4.707     .  0 0 "[    .    1    .]" 1 
        475 1  51 VAL HA   1  56 THR HA   . . 3.710 2.249 2.000 2.378     .  0 0 "[    .    1    .]" 1 
        476 1  51 VAL HA   1  56 THR MG   . . 3.900 3.801 3.689 3.945 0.045  4 0 "[    .    1    .]" 1 
        477 1  51 VAL HA   1  57 CYS H    . . 3.930 3.241 2.823 3.710     .  0 0 "[    .    1    .]" 1 
        478 1  51 VAL HB   1  52 ILE H    . . 4.790 4.378 4.350 4.447     .  0 0 "[    .    1    .]" 1 
        479 1  51 VAL MG1  1  56 THR HA   . . 4.220 3.274 2.783 4.443 0.223 10 0 "[    .    1    .]" 1 
        480 1  51 VAL MG2  1  56 THR HA   . . 4.220 2.927 2.448 3.478     .  0 0 "[    .    1    .]" 1 
        481 1  52 ILE H    1  52 ILE MD   . . 4.220 3.879 3.534 4.027     .  0 0 "[    .    1    .]" 1 
        482 1  52 ILE H    1  52 ILE HG12 . . 5.160 3.727 2.169 4.091     .  0 0 "[    .    1    .]" 1 
        483 1  52 ILE H    1  52 ILE HG13 . . 5.160 2.708 2.539 3.471     .  0 0 "[    .    1    .]" 1 
        484 1  52 ILE H    1  52 ILE MG   . . 4.400 3.874 3.802 3.904     .  0 0 "[    .    1    .]" 1 
        485 1  52 ILE H    1  53 ASP H    . . 5.500 4.413 4.279 4.455     .  0 0 "[    .    1    .]" 1 
        486 1  52 ILE H    1  54 GLY H    . . 5.080 4.428 4.190 4.606     .  0 0 "[    .    1    .]" 1 
        487 1  52 ILE H    1  55 GLU H    . . 3.880 3.526 3.116 4.106 0.226  9 0 "[    .    1    .]" 1 
        488 1  52 ILE H    1  56 THR HA   . . 4.060 3.517 3.138 3.717     .  0 0 "[    .    1    .]" 1 
        489 1  52 ILE H    1  57 CYS H    . . 4.640 3.705 3.429 3.950     .  0 0 "[    .    1    .]" 1 
        490 1  52 ILE HA   1  52 ILE MD   . . 4.440 3.756 2.278 3.916     .  0 0 "[    .    1    .]" 1 
        491 1  52 ILE HA   1  54 GLY H    . . 4.790 3.525 3.300 3.969     .  0 0 "[    .    1    .]" 1 
        492 1  52 ILE HB   1  52 ILE MD   . . 3.620 2.466 2.267 3.215     .  0 0 "[    .    1    .]" 1 
        493 1  52 ILE HB   1 166 VAL MG1  . . 4.780 2.486 2.128 3.136     .  0 0 "[    .    1    .]" 1 
        494 1  52 ILE HB   1 166 VAL MG2  . . 4.780 4.025 3.542 4.756     .  0 0 "[    .    1    .]" 1 
        495 1  52 ILE MD   1 163 TYR H    . . 4.860 4.930 4.794 5.042 0.182  9 0 "[    .    1    .]" 1 
        496 1  52 ILE MD   1 163 TYR HA   . . 3.800 2.845 2.677 2.949     .  0 0 "[    .    1    .]" 1 
        497 1  52 ILE MD   1 166 VAL H    . . 4.460 4.217 3.896 4.476 0.016 10 0 "[    .    1    .]" 1 
        498 1  52 ILE MD   1 166 VAL HA   . . 4.450 4.371 4.222 4.738 0.288 10 0 "[    .    1    .]" 1 
        499 1  52 ILE MD   1 166 VAL HB   . . 3.630 2.567 2.165 2.957     .  0 0 "[    .    1    .]" 1 
        500 1  52 ILE MD   1 166 VAL MG1  . . 3.330 1.926 1.776 2.198     .  0 0 "[    .    1    .]" 1 
        501 1  52 ILE MD   1 166 VAL MG2  . . 3.330 1.817 1.728 1.932     .  0 0 "[    .    1    .]" 1 
        502 1  52 ILE MG   1  53 ASP H    . . 4.580 2.465 2.305 3.036     .  0 0 "[    .    1    .]" 1 
        503 1  52 ILE MG   1 163 TYR HA   . . 4.930 4.001 3.767 4.208     .  0 0 "[    .    1    .]" 1 
        504 1  52 ILE MG   1 166 VAL HA   . . 4.780 4.852 4.661 5.083 0.303  2 0 "[    .    1    .]" 1 
        505 1  52 ILE MG   1 166 VAL HB   . . 4.700 2.578 2.336 2.701     .  0 0 "[    .    1    .]" 1 
        506 1  52 ILE MG   1 167 ARG HE   . . 4.560 3.611 2.974 4.337     .  0 0 "[    .    1    .]" 1 
        507 1  52 ILE MG   1 167 ARG HG2  . . 5.330 4.188 3.009 5.369 0.039 11 0 "[    .    1    .]" 1 
        508 1  52 ILE MG   1 167 ARG HG3  . . 5.330 3.514 2.914 4.148     .  0 0 "[    .    1    .]" 1 
        509 1  53 ASP H    1  54 GLY H    . . 4.870 2.636 2.608 2.722     .  0 0 "[    .    1    .]" 1 
        510 1  53 ASP HB2  1  54 GLY H    . . 5.480 4.441 4.323 4.602     .  0 0 "[    .    1    .]" 1 
        511 1  53 ASP HB3  1  54 GLY H    . . 5.480 4.099 3.900 4.221     .  0 0 "[    .    1    .]" 1 
        512 1  54 GLY H    1  55 GLU H    . . 4.070 2.695 2.517 2.775     .  0 0 "[    .    1    .]" 1 
        513 1  55 GLU H    1  55 GLU HB2  . . 3.690 3.411 3.159 3.725 0.035 12 0 "[    .    1    .]" 1 
        514 1  55 GLU H    1  55 GLU HB3  . . 3.690 2.811 2.711 2.850     .  0 0 "[    .    1    .]" 1 
        515 1  55 GLU H    1  55 GLU HG2  . . 4.640 4.000 2.098 4.719 0.079 14 0 "[    .    1    .]" 1 
        516 1  55 GLU H    1  55 GLU HG3  . . 4.640 4.234 3.376 4.588     .  0 0 "[    .    1    .]" 1 
        517 1  55 GLU H    1  56 THR H    . . 4.800 4.101 3.792 4.551     .  0 0 "[    .    1    .]" 1 
        518 1  55 GLU HA   1  55 GLU HG2  . . 4.010 3.671 3.541 3.754     .  0 0 "[    .    1    .]" 1 
        519 1  55 GLU HA   1  55 GLU HG3  . . 4.010 2.825 2.440 3.801     .  0 0 "[    .    1    .]" 1 
        520 1  55 GLU HA   1  56 THR H    . . 3.060 2.193 2.141 2.317     .  0 0 "[    .    1    .]" 1 
        521 1  55 GLU HA   1  56 THR HB   . . 4.490 4.605 4.561 4.704 0.214  9 0 "[    .    1    .]" 1 
        522 1  55 GLU HB2  1  56 THR H    . . 4.530 3.965 2.668 4.495     .  0 0 "[    .    1    .]" 1 
        523 1  55 GLU HB3  1  56 THR H    . . 4.530 4.290 3.962 4.458     .  0 0 "[    .    1    .]" 1 
        524 1  55 GLU HG2  1  56 THR H    . . 4.640 4.484 4.258 4.654 0.014 12 0 "[    .    1    .]" 1 
        525 1  55 GLU HG3  1  56 THR H    . . 4.640 3.278 2.914 3.878     .  0 0 "[    .    1    .]" 1 
        526 1  56 THR H    1  56 THR HB   . . 3.530 2.506 2.429 2.558     .  0 0 "[    .    1    .]" 1 
        527 1  56 THR H    1  56 THR MG   . . 4.290 3.754 3.748 3.779     .  0 0 "[    .    1    .]" 1 
        528 1  56 THR H    1  57 CYS H    . . 5.130 4.521 4.490 4.562     .  0 0 "[    .    1    .]" 1 
        529 1  56 THR HA   1  56 THR MG   . . 3.300 2.380 2.347 2.420     .  0 0 "[    .    1    .]" 1 
        530 1  56 THR HA   1  57 CYS H    . . 3.170 2.151 2.139 2.171     .  0 0 "[    .    1    .]" 1 
        531 1  56 THR HB   1  57 CYS H    . . 4.590 4.229 4.167 4.299     .  0 0 "[    .    1    .]" 1 
        532 1  56 THR MG   1  57 CYS H    . . 3.510 2.696 2.533 2.858     .  0 0 "[    .    1    .]" 1 
        533 1  56 THR MG   1  57 CYS HA   . . 4.390 3.587 3.494 3.648     .  0 0 "[    .    1    .]" 1 
        534 1  57 CYS H    1  58 LEU H    . . 5.180 4.365 4.318 4.397     .  0 0 "[    .    1    .]" 1 
        535 1  57 CYS HA   1  58 LEU H    . . 3.360 2.278 2.220 2.391     .  0 0 "[    .    1    .]" 1 
        536 1  57 CYS HB2  1  58 LEU H    . . 4.020 3.937 3.690 4.095 0.075  6 0 "[    .    1    .]" 1 
        537 1  57 CYS HB2  1  59 LEU HG   . . 5.430 4.817 4.536 5.227     .  0 0 "[    .    1    .]" 1 
        538 1  57 CYS HB3  1  58 LEU H    . . 4.020 2.759 2.412 2.943     .  0 0 "[    .    1    .]" 1 
        539 1  57 CYS HB3  1  59 LEU HG   . . 5.430 5.152 4.823 5.385     .  0 0 "[    .    1    .]" 1 
        540 1  58 LEU H    1  58 LEU HB2  . . 3.890 2.147 2.095 2.443     .  0 0 "[    .    1    .]" 1 
        541 1  58 LEU H    1  58 LEU HB3  . . 3.890 3.260 3.101 3.613     .  0 0 "[    .    1    .]" 1 
        542 1  58 LEU H    1  58 LEU HG   . . 4.350 4.179 2.701 4.493 0.143  4 0 "[    .    1    .]" 1 
        543 1  58 LEU H    1  59 LEU H    . . 5.020 4.594 4.554 4.610     .  0 0 "[    .    1    .]" 1 
        544 1  58 LEU HA   1  58 LEU HG   . . 4.130 3.476 2.592 3.620     .  0 0 "[    .    1    .]" 1 
        545 1  58 LEU HA   1  59 LEU H    . . 3.370 2.259 2.194 2.361     .  0 0 "[    .    1    .]" 1 
        546 1  58 LEU HB2  1  59 LEU H    . . 4.760 4.219 3.955 4.366     .  0 0 "[    .    1    .]" 1 
        547 1  58 LEU HB3  1  59 LEU H    . . 4.760 3.156 2.871 3.506     .  0 0 "[    .    1    .]" 1 
        548 1  58 LEU HG   1  59 LEU H    . . 4.390 4.477 4.314 4.606 0.216 10 0 "[    .    1    .]" 1 
        549 1  59 LEU H    1  59 LEU HG   . . 4.800 3.159 2.934 3.455     .  0 0 "[    .    1    .]" 1 
        550 1  59 LEU HA   1  60 ASP H    . . 3.360 2.262 2.152 2.368     .  0 0 "[    .    1    .]" 1 
        551 1  59 LEU HA   1  61 ILE MD   . . 4.690 3.880 3.594 4.591     .  0 0 "[    .    1    .]" 1 
        552 1  59 LEU HB2  1  60 ASP H    . . 4.780 4.491 4.344 4.553     .  0 0 "[    .    1    .]" 1 
        553 1  59 LEU HB2  1  61 ILE MD   . . 4.530 3.668 3.137 4.218     .  0 0 "[    .    1    .]" 1 
        554 1  59 LEU HB3  1  60 ASP H    . . 4.780 3.990 3.677 4.173     .  0 0 "[    .    1    .]" 1 
        555 1  59 LEU HB3  1  61 ILE MD   . . 4.530 2.441 2.120 3.099     .  0 0 "[    .    1    .]" 1 
        556 1  60 ASP H    1  60 ASP HB2  . . 4.060 2.319 2.226 2.508     .  0 0 "[    .    1    .]" 1 
        557 1  60 ASP H    1  60 ASP HB3  . . 4.060 3.342 2.824 3.684     .  0 0 "[    .    1    .]" 1 
        558 1  60 ASP HA   1  61 ILE H    . . 3.470 2.212 2.180 2.252     .  0 0 "[    .    1    .]" 1 
        559 1  60 ASP HA   1  61 ILE MD   . . 4.920 4.125 3.326 4.769     .  0 0 "[    .    1    .]" 1 
        560 1  60 ASP HB2  1  61 ILE H    . . 5.100 4.577 4.486 4.660     .  0 0 "[    .    1    .]" 1 
        561 1  60 ASP HB3  1  61 ILE H    . . 5.100 4.047 3.885 4.309     .  0 0 "[    .    1    .]" 1 
        562 1  61 ILE H    1  61 ILE HB   . . 4.000 2.641 2.364 2.730     .  0 0 "[    .    1    .]" 1 
        563 1  61 ILE H    1  61 ILE MD   . . 4.060 2.923 2.023 3.416     .  0 0 "[    .    1    .]" 1 
        564 1  61 ILE H    1  61 ILE HG12 . . 4.870 2.225 2.019 3.896     .  0 0 "[    .    1    .]" 1 
        565 1  61 ILE H    1  61 ILE HG13 . . 4.870 3.649 3.561 3.771     .  0 0 "[    .    1    .]" 1 
        566 1  61 ILE H    1  61 ILE MG   . . 4.490 3.791 3.728 3.815     .  0 0 "[    .    1    .]" 1 
        567 1  61 ILE HA   1  61 ILE MD   . . 4.000 2.188 2.018 2.638     .  0 0 "[    .    1    .]" 1 
        568 1  61 ILE HA   1  62 LEU H    . . 3.460 2.147 2.127 2.162     .  0 0 "[    .    1    .]" 1 
        569 1  61 ILE HB   1  61 ILE MD   . . 3.340 3.171 2.389 3.231     .  0 0 "[    .    1    .]" 1 
        570 1  61 ILE HB   1  62 LEU H    . . 5.090 4.261 4.213 4.403     .  0 0 "[    .    1    .]" 1 
        571 1  61 ILE MD   1  61 ILE MG   . . 2.910 2.147 1.858 3.255 0.345 13 0 "[    .    1    .]" 1 
        572 1  61 ILE MD   1  62 LEU H    . . 4.390 3.948 3.577 4.481 0.091 13 0 "[    .    1    .]" 1 
        573 1  61 ILE MG   1  62 LEU H    . . 3.710 2.992 2.584 3.118     .  0 0 "[    .    1    .]" 1 
        574 1  62 LEU H    1  62 LEU MD1  . . 4.390 4.147 3.633 4.512 0.122  1 0 "[    .    1    .]" 1 
        575 1  62 LEU H    1  62 LEU MD2  . . 4.390 4.097 3.725 4.305     .  0 0 "[    .    1    .]" 1 
        576 1  62 LEU H    1  62 LEU HG   . . 4.790 4.509 4.307 4.850 0.060 14 0 "[    .    1    .]" 1 
        577 1  62 LEU HA   1  62 LEU MD1  . . 3.770 3.001 1.942 3.806 0.036 15 0 "[    .    1    .]" 1 
        578 1  62 LEU HA   1  62 LEU MD2  . . 3.770 3.017 1.890 3.864 0.094  9 0 "[    .    1    .]" 1 
        579 1  62 LEU HA   1  63 ASP H    . . 3.510 2.150 2.134 2.180     .  0 0 "[    .    1    .]" 1 
        580 1  62 LEU MD1  1  63 ASP H    . . 4.390 3.371 2.071 4.621 0.231  6 0 "[    .    1    .]" 1 
        581 1  62 LEU MD1  1  64 THR HA   . . 5.080 4.045 3.320 5.176 0.096  6 0 "[    .    1    .]" 1 
        582 1  62 LEU MD1  1  64 THR HB   . . 5.010 4.768 3.956 5.276 0.266  7 0 "[    .    1    .]" 1 
        583 1  62 LEU MD1  1  77 TYR HA   . . 4.590 3.909 2.893 4.885 0.295 13 0 "[    .    1    .]" 1 
        584 1  62 LEU MD2  1  63 ASP H    . . 4.390 3.444 1.968 4.621 0.231 10 0 "[    .    1    .]" 1 
        585 1  62 LEU MD2  1  64 THR HA   . . 5.080 4.097 3.080 5.324 0.244 10 0 "[    .    1    .]" 1 
        586 1  62 LEU MD2  1  64 THR HB   . . 5.010 4.676 3.776 5.267 0.257  4 0 "[    .    1    .]" 1 
        587 1  62 LEU MD2  1  77 TYR HA   . . 4.590 4.026 2.646 4.773 0.183 12 0 "[    .    1    .]" 1 
        588 1  62 LEU HG   1  63 ASP H    . . 5.050 3.840 2.551 5.151 0.101 14 0 "[    .    1    .]" 1 
        589 1  63 ASP H    1  63 ASP HB2  . . 4.210 2.775 2.406 3.726     .  0 0 "[    .    1    .]" 1 
        590 1  63 ASP H    1  63 ASP HB3  . . 4.210 2.860 2.527 3.208     .  0 0 "[    .    1    .]" 1 
        591 1  63 ASP HB2  1  64 THR H    . . 5.350 4.519 4.071 4.658     .  0 0 "[    .    1    .]" 1 
        592 1  63 ASP HB3  1  64 THR H    . . 5.350 4.250 3.894 4.554     .  0 0 "[    .    1    .]" 1 
        593 1  64 THR H    1  64 THR MG   . . 4.020 2.076 1.959 2.179     .  0 0 "[    .    1    .]" 1 
        594 1  64 THR H    1  65 ALA H    . . 5.310 4.498 4.434 4.583     .  0 0 "[    .    1    .]" 1 
        595 1  64 THR HA   1  64 THR MG   . . 3.560 2.517 2.469 2.591     .  0 0 "[    .    1    .]" 1 
        596 1  64 THR HA   1  65 ALA H    . . 3.190 2.643 2.491 2.685     .  0 0 "[    .    1    .]" 1 
        597 1  64 THR HA   1  65 ALA MB   . . 4.310 4.074 3.791 4.277     .  0 0 "[    .    1    .]" 1 
        598 1  64 THR HB   1  65 ALA H    . . 3.540 2.130 2.057 2.350     .  0 0 "[    .    1    .]" 1 
        599 1  64 THR HB   1  65 ALA MB   . . 4.180 4.030 3.795 4.282 0.102  7 0 "[    .    1    .]" 1 
        600 1  64 THR MG   1  65 ALA H    . . 4.200 3.735 3.685 3.848     .  0 0 "[    .    1    .]" 1 
        601 1  65 ALA H    1  65 ALA MB   . . 3.290 2.336 2.211 2.532     .  0 0 "[    .    1    .]" 1 
        602 1  65 ALA H    1  66 GLY H    . . 5.270 4.518 4.411 4.640     .  0 0 "[    .    1    .]" 1 
        603 1  65 ALA HA   1  66 GLY H    . . 3.290 2.284 2.145 2.394     .  0 0 "[    .    1    .]" 1 
        604 1  65 ALA MB   1  66 GLY H    . . 3.820 2.752 2.433 3.329     .  0 0 "[    .    1    .]" 1 
        605 1  65 ALA MB   1  66 GLY HA2  . . 4.760 4.286 4.100 4.540     .  0 0 "[    .    1    .]" 1 
        606 1  65 ALA MB   1  66 GLY HA3  . . 4.760 4.469 4.118 4.815 0.055 10 0 "[    .    1    .]" 1 
        607 1  65 ALA MB   1  67 GLN H    . . 3.920 2.828 2.124 3.836     .  0 0 "[    .    1    .]" 1 
        608 1  65 ALA MB   1  67 GLN HA   . . 4.900 4.727 3.981 5.076 0.176 14 0 "[    .    1    .]" 1 
        609 1  65 ALA MB   1  70 TYR HB2  . . 4.910 3.935 2.994 4.850     .  0 0 "[    .    1    .]" 1 
        610 1  65 ALA MB   1  70 TYR HB3  . . 4.910 4.310 3.300 5.100 0.190  8 0 "[    .    1    .]" 1 
        611 1  66 GLY H    1  67 GLN H    . . 4.220 2.573 2.014 3.523     .  0 0 "[    .    1    .]" 1 
        612 1  67 GLN H    1  67 GLN HB2  . . 3.870 3.119 2.199 3.998 0.128  6 0 "[    .    1    .]" 1 
        613 1  67 GLN H    1  67 GLN HB3  . . 3.870 3.469 2.782 3.878 0.008  8 0 "[    .    1    .]" 1 
        614 1  67 GLN H    1  67 GLN HG2  . . 4.370 3.307 1.998 4.445 0.075  8 0 "[    .    1    .]" 1 
        615 1  67 GLN H    1  67 GLN HG3  . . 4.370 3.463 2.225 4.356     .  0 0 "[    .    1    .]" 1 
        616 1  67 GLN H    1  68 GLU H    . . 4.540 3.329 2.018 4.483     .  0 0 "[    .    1    .]" 1 
        617 1  68 GLU HA   1  69 GLU H    . . 3.570 2.618 2.131 3.549     .  0 0 "[    .    1    .]" 1 
        618 1  69 GLU H    1  69 GLU HG2  . . 4.800 3.767 2.432 4.548     .  0 0 "[    .    1    .]" 1 
        619 1  69 GLU H    1  69 GLU HG3  . . 4.800 3.661 2.550 4.581     .  0 0 "[    .    1    .]" 1 
        620 1  69 GLU H    1  70 TYR H    . . 4.680 3.355 2.657 4.547     .  0 0 "[    .    1    .]" 1 
        621 1  69 GLU HA   1  70 TYR H    . . 3.500 2.723 2.146 3.550 0.050  3 0 "[    .    1    .]" 1 
        622 1  70 TYR H    1  70 TYR HB2  . . 3.900 3.018 2.197 4.100 0.200  7 0 "[    .    1    .]" 1 
        623 1  70 TYR H    1  70 TYR HB3  . . 3.900 3.674 3.066 4.079 0.179 10 0 "[    .    1    .]" 1 
        624 1  70 TYR H    1  71 SER H    . . 4.670 2.934 1.996 4.359     .  0 0 "[    .    1    .]" 1 
        625 1  70 TYR HA   1  71 SER H    . . 3.550 2.878 2.289 3.535     .  0 0 "[    .    1    .]" 1 
        626 1  70 TYR HA   1  71 SER HA   . . 4.960 4.756 4.501 5.313 0.353 15 0 "[    .    1    .]" 1 
        627 1  70 TYR HA   1  73 MET ME   . . 4.480 4.876 4.670 5.099 0.619 14 4 "[    .    *  *+-]" 1 
        628 1  70 TYR HB2  1  71 SER H    . . 5.100 3.780 1.992 4.629     .  0 0 "[    .    1    .]" 1 
        629 1  70 TYR HB3  1  71 SER H    . . 5.100 3.989 2.165 4.327     .  0 0 "[    .    1    .]" 1 
        630 1  71 SER HA   1 105 GLN HE21 . . 5.040 4.944 4.148 5.168 0.128  6 0 "[    .    1    .]" 1 
        631 1  71 SER HA   1 105 GLN HE22 . . 5.040 4.652 4.099 5.218 0.178 13 0 "[    .    1    .]" 1 
        632 1  72 ALA MB   1  73 MET H    . . 3.460 2.574 2.206 2.894     .  0 0 "[    .    1    .]" 1 
        633 1  72 ALA MB   1  73 MET HG2  . . 5.130 3.662 2.836 4.848     .  0 0 "[    .    1    .]" 1 
        634 1  72 ALA MB   1  73 MET HG3  . . 5.130 4.059 2.706 4.856     .  0 0 "[    .    1    .]" 1 
        635 1  73 MET H    1  73 MET HG2  . . 4.880 2.729 1.962 4.232     .  0 0 "[    .    1    .]" 1 
        636 1  73 MET H    1  73 MET HG3  . . 4.880 3.057 2.347 3.838     .  0 0 "[    .    1    .]" 1 
        637 1  73 MET HA   1  73 MET ME   . . 3.950 3.476 1.885 4.444 0.494 10 0 "[    .    1    .]" 1 
        638 1  73 MET HA   1  76 GLN HB2  . . 4.330 3.349 2.465 4.449 0.119 14 0 "[    .    1    .]" 1 
        639 1  73 MET HA   1  76 GLN HB3  . . 4.330 2.882 2.131 3.821     .  0 0 "[    .    1    .]" 1 
        640 1  74 ARG H    1  75 ASP H    . . 3.420 2.828 2.721 2.941     .  0 0 "[    .    1    .]" 1 
        641 1  74 ARG HA   1  74 ARG HE   . . 5.180 4.767 4.275 5.145     .  0 0 "[    .    1    .]" 1 
        642 1  74 ARG HA   1  77 TYR H    . . 4.250 3.438 3.133 3.802     .  0 0 "[    .    1    .]" 1 
        643 1  74 ARG HA   1  77 TYR HB2  . . 4.800 2.955 2.433 3.482     .  0 0 "[    .    1    .]" 1 
        644 1  74 ARG HA   1  77 TYR HB3  . . 4.800 4.535 4.059 5.002 0.202 14 0 "[    .    1    .]" 1 
        645 1  74 ARG HA   1  78 MET ME   . . 4.710 4.630 4.111 5.089 0.379 10 0 "[    .    1    .]" 1 
        646 1  75 ASP H    1  75 ASP HB2  . . 3.680 2.213 2.077 2.588     .  0 0 "[    .    1    .]" 1 
        647 1  75 ASP H    1  75 ASP HB3  . . 3.680 3.305 2.481 3.590     .  0 0 "[    .    1    .]" 1 
        648 1  75 ASP H    1  76 GLN H    . . 3.390 2.635 2.426 2.818     .  0 0 "[    .    1    .]" 1 
        649 1  75 ASP HA   1  78 MET H    . . 4.560 3.637 3.432 3.854     .  0 0 "[    .    1    .]" 1 
        650 1  75 ASP HA   1 109 VAL MG1  . . 3.860 3.741 3.520 4.054 0.194  2 0 "[    .    1    .]" 1 
        651 1  75 ASP HA   1 109 VAL MG2  . . 3.860 2.704 2.329 2.953     .  0 0 "[    .    1    .]" 1 
        652 1  75 ASP HB2  1  76 GLN H    . . 4.030 3.227 2.799 3.922     .  0 0 "[    .    1    .]" 1 
        653 1  75 ASP HB3  1  76 GLN H    . . 4.030 3.273 2.652 3.820     .  0 0 "[    .    1    .]" 1 
        654 1  76 GLN H    1  76 GLN HB2  . . 3.700 2.662 1.993 3.443     .  0 0 "[    .    1    .]" 1 
        655 1  76 GLN H    1  76 GLN HB3  . . 3.700 2.470 2.137 3.262     .  0 0 "[    .    1    .]" 1 
        656 1  76 GLN H    1  77 TYR H    . . 3.850 2.603 2.419 2.877     .  0 0 "[    .    1    .]" 1 
        657 1  76 GLN HA   1  79 ARG H    . . 4.190 3.333 3.198 3.548     .  0 0 "[    .    1    .]" 1 
        658 1  76 GLN HA   1  80 THR MG   . . 4.570 3.454 3.089 3.890     .  0 0 "[    .    1    .]" 1 
        659 1  77 TYR H    1  77 TYR HB2  . . 4.070 2.454 2.358 2.610     .  0 0 "[    .    1    .]" 1 
        660 1  77 TYR H    1  77 TYR HB3  . . 4.070 3.580 3.567 3.597     .  0 0 "[    .    1    .]" 1 
        661 1  77 TYR H    1  78 MET H    . . 3.900 2.742 2.606 2.915     .  0 0 "[    .    1    .]" 1 
        662 1  77 TYR HA   1  80 THR H    . . 4.450 3.318 3.153 3.532     .  0 0 "[    .    1    .]" 1 
        663 1  77 TYR HA   1  80 THR HB   . . 4.360 4.124 3.938 4.233     .  0 0 "[    .    1    .]" 1 
        664 1  77 TYR HA   1  80 THR MG   . . 4.180 3.072 2.435 3.500     .  0 0 "[    .    1    .]" 1 
        665 1  77 TYR HA   1  81 GLY H    . . 4.990 4.174 3.755 4.599     .  0 0 "[    .    1    .]" 1 
        666 1  77 TYR HB2  1  78 MET H    . . 4.880 2.798 2.515 3.094     .  0 0 "[    .    1    .]" 1 
        667 1  77 TYR HB3  1  78 MET H    . . 4.880 3.710 3.334 4.023     .  0 0 "[    .    1    .]" 1 
        668 1  78 MET H    1  78 MET HG2  . . 4.170 2.506 2.239 2.866     .  0 0 "[    .    1    .]" 1 
        669 1  78 MET H    1  78 MET HG3  . . 4.170 2.420 2.123 2.769     .  0 0 "[    .    1    .]" 1 
        670 1  78 MET H    1  79 ARG H    . . 3.690 2.550 2.438 2.697     .  0 0 "[    .    1    .]" 1 
        671 1  78 MET H    1  80 THR H    . . 4.620 3.719 3.605 3.932     .  0 0 "[    .    1    .]" 1 
        672 1  78 MET HA   1  78 MET ME   . . 4.190 4.138 4.018 4.307 0.117 14 0 "[    .    1    .]" 1 
        673 1  78 MET HA   1  78 MET HG2  . . 4.120 2.586 2.450 2.669     .  0 0 "[    .    1    .]" 1 
        674 1  78 MET HA   1  78 MET HG3  . . 4.120 3.654 3.470 3.752     .  0 0 "[    .    1    .]" 1 
        675 1  78 MET HA   1  81 GLY H    . . 4.780 3.450 3.304 3.659     .  0 0 "[    .    1    .]" 1 
        676 1  78 MET ME   1 105 GLN HA   . . 4.440 4.456 4.253 4.695 0.255 13 0 "[    .    1    .]" 1 
        677 1  78 MET ME   1 105 GLN HE21 . . 4.760 3.746 2.507 4.588     .  0 0 "[    .    1    .]" 1 
        678 1  78 MET ME   1 105 GLN HE22 . . 4.760 3.793 3.241 4.583     .  0 0 "[    .    1    .]" 1 
        679 1  78 MET ME   1 106 ILE H    . . 3.760 3.490 3.107 3.735     .  0 0 "[    .    1    .]" 1 
        680 1  78 MET ME   1 106 ILE HA   . . 3.770 3.383 2.813 3.787 0.017 11 0 "[    .    1    .]" 1 
        681 1  78 MET ME   1 106 ILE HB   . . 4.790 4.651 4.305 4.863 0.073 11 0 "[    .    1    .]" 1 
        682 1  78 MET ME   1 106 ILE MD   . . 3.440 3.266 1.975 3.674 0.234 10 0 "[    .    1    .]" 1 
        683 1  78 MET ME   1 106 ILE MG   . . 4.640 4.093 3.525 4.347     .  0 0 "[    .    1    .]" 1 
        684 1  78 MET HG2  1  79 ARG H    . . 5.190 4.447 4.291 4.649     .  0 0 "[    .    1    .]" 1 
        685 1  78 MET HG3  1  79 ARG H    . . 5.190 4.026 3.887 4.239     .  0 0 "[    .    1    .]" 1 
        686 1  79 ARG H    1  79 ARG HD2  . . 4.890 4.771 4.359 4.965 0.075  1 0 "[    .    1    .]" 1 
        687 1  79 ARG H    1  79 ARG HD3  . . 4.890 4.373 3.860 4.775     .  0 0 "[    .    1    .]" 1 
        688 1  79 ARG H    1  79 ARG HG2  . . 4.140 3.364 2.240 3.846     .  0 0 "[    .    1    .]" 1 
        689 1  79 ARG H    1  79 ARG HG3  . . 4.140 2.383 2.035 2.851     .  0 0 "[    .    1    .]" 1 
        690 1  79 ARG H    1  80 THR H    . . 3.750 2.480 2.399 2.625     .  0 0 "[    .    1    .]" 1 
        691 1  79 ARG H    1  80 THR MG   . . 4.790 3.878 3.710 4.124     .  0 0 "[    .    1    .]" 1 
        692 1  79 ARG H    1  81 GLY H    . . 4.320 3.961 3.861 4.118     .  0 0 "[    .    1    .]" 1 
        693 1  79 ARG H    1 109 VAL MG1  . . 4.260 2.909 2.595 3.158     .  0 0 "[    .    1    .]" 1 
        694 1  79 ARG H    1 109 VAL MG2  . . 4.260 4.255 3.806 4.606 0.346  3 0 "[    .    1    .]" 1 
        695 1  79 ARG HA   1  80 THR MG   . . 4.790 4.699 4.595 4.850 0.060 14 0 "[    .    1    .]" 1 
        696 1  79 ARG HA   1  81 GLY H    . . 4.910 4.045 3.754 4.372     .  0 0 "[    .    1    .]" 1 
        697 1  79 ARG HD2  1 109 VAL MG1  . . 5.170 3.118 2.312 3.767     .  0 0 "[    .    1    .]" 1 
        698 1  79 ARG HD2  1 109 VAL MG2  . . 5.170 4.760 3.961 5.445 0.275  8 0 "[    .    1    .]" 1 
        699 1  79 ARG HD3  1 109 VAL MG1  . . 5.170 3.331 2.683 3.899     .  0 0 "[    .    1    .]" 1 
        700 1  79 ARG HD3  1 109 VAL MG2  . . 5.170 4.681 4.031 5.381 0.211  7 0 "[    .    1    .]" 1 
        701 1  79 ARG HG2  1 109 VAL MG1  . . 4.500 2.023 1.823 2.531     .  0 0 "[    .    1    .]" 1 
        702 1  79 ARG HG2  1 109 VAL MG2  . . 4.500 4.193 3.724 4.783 0.283  6 0 "[    .    1    .]" 1 
        703 1  79 ARG HG3  1 109 VAL MG1  . . 4.500 2.018 1.829 3.117     .  0 0 "[    .    1    .]" 1 
        704 1  79 ARG HG3  1 109 VAL MG2  . . 4.500 3.632 3.279 4.528 0.028  7 0 "[    .    1    .]" 1 
        705 1  80 THR H    1  80 THR HB   . . 3.930 3.679 3.654 3.696     .  0 0 "[    .    1    .]" 1 
        706 1  80 THR H    1  80 THR MG   . . 3.500 2.570 2.388 2.698     .  0 0 "[    .    1    .]" 1 
        707 1  80 THR H    1  81 GLY H    . . 3.520 2.163 2.096 2.313     .  0 0 "[    .    1    .]" 1 
        708 1  80 THR H    1  81 GLY HA2  . . 4.960 4.817 4.796 4.851     .  0 0 "[    .    1    .]" 1 
        709 1  80 THR H    1  81 GLY HA3  . . 4.960 4.410 4.388 4.436     .  0 0 "[    .    1    .]" 1 
        710 1  80 THR HA   1  80 THR MG   . . 2.760 2.463 2.366 2.507     .  0 0 "[    .    1    .]" 1 
        711 1  80 THR HB   1  81 GLY H    . . 4.250 4.129 3.874 4.315 0.065  2 0 "[    .    1    .]" 1 
        712 1  80 THR MG   1  81 GLY H    . . 4.150 4.072 3.911 4.230 0.080  4 0 "[    .    1    .]" 1 
        713 1  81 GLY H    1  82 GLU H    . . 4.690 4.549 4.510 4.586     .  0 0 "[    .    1    .]" 1 
        714 1  81 GLY H    1  83 GLY H    . . 5.240 5.403 5.248 5.421 0.181 15 0 "[    .    1    .]" 1 
        715 1  81 GLY HA2  1  83 GLY H    . . 5.060 3.906 3.758 4.047     .  0 0 "[    .    1    .]" 1 
        716 1  81 GLY HA3  1  83 GLY H    . . 5.060 3.399 3.211 3.450     .  0 0 "[    .    1    .]" 1 
        717 1  82 GLU H    1  82 GLU HG2  . . 4.490 2.828 2.560 3.365     .  0 0 "[    .    1    .]" 1 
        718 1  82 GLU H    1  82 GLU HG3  . . 4.490 3.100 2.523 3.522     .  0 0 "[    .    1    .]" 1 
        719 1  82 GLU H    1  83 GLY H    . . 3.580 2.108 1.990 2.235     .  0 0 "[    .    1    .]" 1 
        720 1  82 GLU H    1 169 ILE MD   . . 5.020 4.215 3.792 4.638     .  0 0 "[    .    1    .]" 1 
        721 1  82 GLU HA   1  82 GLU HG2  . . 4.030 2.589 2.375 2.717     .  0 0 "[    .    1    .]" 1 
        722 1  82 GLU HA   1  82 GLU HG3  . . 4.030 3.728 3.499 3.834     .  0 0 "[    .    1    .]" 1 
        723 1  82 GLU HA   1 169 ILE MD   . . 5.180 4.774 4.019 5.324 0.144  7 0 "[    .    1    .]" 1 
        724 1  82 GLU HA   1 169 ILE MG   . . 5.000 4.419 3.916 5.212 0.212 15 0 "[    .    1    .]" 1 
        725 1  82 GLU HB2  1  83 GLY H    . . 4.500 3.230 3.073 3.589     .  0 0 "[    .    1    .]" 1 
        726 1  82 GLU HB2  1 169 ILE MD   . . 4.220 2.697 1.937 3.179     .  0 0 "[    .    1    .]" 1 
        727 1  82 GLU HB2  1 169 ILE MG   . . 4.420 2.900 2.512 3.514     .  0 0 "[    .    1    .]" 1 
        728 1  82 GLU HB3  1  83 GLY H    . . 4.500 4.180 3.999 4.428     .  0 0 "[    .    1    .]" 1 
        729 1  82 GLU HB3  1 169 ILE MD   . . 4.220 3.486 2.610 4.234 0.014  4 0 "[    .    1    .]" 1 
        730 1  82 GLU HB3  1 169 ILE MG   . . 4.420 2.664 2.129 3.401     .  0 0 "[    .    1    .]" 1 
        731 1  82 GLU HG2  1  83 GLY H    . . 5.240 4.531 4.350 4.832     .  0 0 "[    .    1    .]" 1 
        732 1  82 GLU HG2  1 169 ILE MD   . . 5.470 5.149 4.443 5.605 0.135  7 0 "[    .    1    .]" 1 
        733 1  82 GLU HG3  1  83 GLY H    . . 5.240 4.734 4.303 5.055     .  0 0 "[    .    1    .]" 1 
        734 1  82 GLU HG3  1 169 ILE MD   . . 5.470 4.373 3.598 4.820     .  0 0 "[    .    1    .]" 1 
        735 1  83 GLY H    1  84 PHE H    . . 4.850 4.376 4.187 4.419     .  0 0 "[    .    1    .]" 1 
        736 1  83 GLY H    1 169 ILE MD   . . 4.070 3.516 3.101 3.890     .  0 0 "[    .    1    .]" 1 
        737 1  83 GLY HA2  1 116 PRO HB2  . . 5.090 3.416 2.815 3.661     .  0 0 "[    .    1    .]" 1 
        738 1  83 GLY HA2  1 116 PRO HB3  . . 5.090 4.839 4.400 5.021     .  0 0 "[    .    1    .]" 1 
        739 1  83 GLY HA2  1 165 LEU MD1  . . 5.270 3.521 2.819 4.384     .  0 0 "[    .    1    .]" 1 
        740 1  83 GLY HA2  1 165 LEU MD2  . . 5.270 4.101 3.081 4.751     .  0 0 "[    .    1    .]" 1 
        741 1  83 GLY HA2  1 169 ILE MD   . . 4.180 3.699 3.312 4.156     .  0 0 "[    .    1    .]" 1 
        742 1  83 GLY HA3  1 116 PRO HB2  . . 5.090 3.495 3.116 3.611     .  0 0 "[    .    1    .]" 1 
        743 1  83 GLY HA3  1 116 PRO HB3  . . 5.090 5.176 4.793 5.307 0.217 13 0 "[    .    1    .]" 1 
        744 1  83 GLY HA3  1 165 LEU MD1  . . 5.270 2.369 1.935 3.106     .  0 0 "[    .    1    .]" 1 
        745 1  83 GLY HA3  1 165 LEU MD2  . . 5.270 2.949 2.092 3.574     .  0 0 "[    .    1    .]" 1 
        746 1  83 GLY HA3  1 169 ILE MD   . . 4.180 2.317 1.920 2.918     .  0 0 "[    .    1    .]" 1 
        747 1  84 PHE H    1  85 LEU H    . . 5.170 4.330 4.171 4.515     .  0 0 "[    .    1    .]" 1 
        748 1  84 PHE H    1 106 ILE MD   . . 4.970 4.664 4.142 5.140 0.170  5 0 "[    .    1    .]" 1 
        749 1  84 PHE H    1 117 MET HA   . . 3.740 2.408 2.216 2.619     .  0 0 "[    .    1    .]" 1 
        750 1  84 PHE H    1 117 MET ME   . . 4.580 4.612 4.281 4.819 0.239  9 0 "[    .    1    .]" 1 
        751 1  84 PHE H    1 165 LEU MD1  . . 4.590 2.913 2.319 3.551     .  0 0 "[    .    1    .]" 1 
        752 1  84 PHE H    1 165 LEU MD2  . . 4.590 2.970 2.202 4.019     .  0 0 "[    .    1    .]" 1 
        753 1  84 PHE HA   1  85 LEU H    . . 3.070 2.214 2.155 2.319     .  0 0 "[    .    1    .]" 1 
        754 1  84 PHE HA   1  85 LEU HB2  . . 5.390 4.056 4.013 4.101     .  0 0 "[    .    1    .]" 1 
        755 1  84 PHE HA   1  85 LEU HB3  . . 5.390 5.088 4.970 5.203     .  0 0 "[    .    1    .]" 1 
        756 1  84 PHE HZ   1 106 ILE MG   . . 4.460 3.195 2.849 3.534     .  0 0 "[    .    1    .]" 1 
        757 1  84 PHE HZ   1 110 LYS HD2  . . 4.230 4.215 3.020 4.402 0.172 12 0 "[    .    1    .]" 1 
        758 1  84 PHE HZ   1 110 LYS HD3  . . 4.230 2.845 2.458 4.604 0.374  3 0 "[    .    1    .]" 1 
        759 1  84 PHE HZ   1 110 LYS HE2  . . 4.820 3.462 2.044 4.094     .  0 0 "[    .    1    .]" 1 
        760 1  84 PHE HZ   1 110 LYS HE3  . . 4.820 4.449 2.284 5.006 0.186  7 0 "[    .    1    .]" 1 
        761 1  85 LEU H    1  85 LEU MD1  . . 4.670 4.057 3.816 4.321     .  0 0 "[    .    1    .]" 1 
        762 1  85 LEU H    1  85 LEU MD2  . . 4.670 4.580 4.493 4.641     .  0 0 "[    .    1    .]" 1 
        763 1  85 LEU H    1  85 LEU HG   . . 5.040 4.535 4.405 4.595     .  0 0 "[    .    1    .]" 1 
        764 1  85 LEU HA   1  85 LEU MD1  . . 3.840 2.924 2.527 3.279     .  0 0 "[    .    1    .]" 1 
        765 1  85 LEU HA   1  85 LEU MD2  . . 3.840 3.544 3.313 3.708     .  0 0 "[    .    1    .]" 1 
        766 1  85 LEU HA   1  86 CYS H    . . 3.100 2.147 2.141 2.163     .  0 0 "[    .    1    .]" 1 
        767 1  85 LEU HA   1 118 VAL H    . . 4.090 2.555 2.393 2.879     .  0 0 "[    .    1    .]" 1 
        768 1  85 LEU HA   1 118 VAL HB   . . 5.050 3.324 2.513 3.629     .  0 0 "[    .    1    .]" 1 
        769 1  85 LEU HB2  1  86 CYS H    . . 4.700 4.514 4.439 4.597     .  0 0 "[    .    1    .]" 1 
        770 1  85 LEU HB3  1  86 CYS H    . . 4.700 3.924 3.739 4.085     .  0 0 "[    .    1    .]" 1 
        771 1  85 LEU MD1  1  86 CYS H    . . 4.480 4.440 4.044 4.746 0.266  5 0 "[    .    1    .]" 1 
        772 1  85 LEU MD1  1 118 VAL HB   . . 3.740 2.464 1.901 3.093     .  0 0 "[    .    1    .]" 1 
        773 1  85 LEU MD1  1 162 PHE HA   . . 4.050 2.499 2.125 2.801     .  0 0 "[    .    1    .]" 1 
        774 1  85 LEU MD2  1  86 CYS H    . . 4.480 3.943 3.579 4.383     .  0 0 "[    .    1    .]" 1 
        775 1  85 LEU MD2  1 118 VAL HB   . . 3.740 3.753 3.473 3.920 0.180 13 0 "[    .    1    .]" 1 
        776 1  85 LEU MD2  1 162 PHE HA   . . 4.050 3.285 2.747 4.090 0.040  5 0 "[    .    1    .]" 1 
        777 1  85 LEU HG   1  86 CYS H    . . 5.160 3.170 2.930 3.448     .  0 0 "[    .    1    .]" 1 
        778 1  86 CYS H    1  86 CYS HB2  . . 4.120 2.375 2.230 2.588     .  0 0 "[    .    1    .]" 1 
        779 1  86 CYS H    1  86 CYS HB3  . . 4.120 3.588 3.457 3.694     .  0 0 "[    .    1    .]" 1 
        780 1  86 CYS H    1 118 VAL H    . . 4.480 3.324 3.021 3.595     .  0 0 "[    .    1    .]" 1 
        781 1  86 CYS H    1 119 LEU HA   . . 4.210 2.911 2.701 3.122     .  0 0 "[    .    1    .]" 1 
        782 1  86 CYS H    1 119 LEU MD1  . . 5.330 3.759 3.469 3.990     .  0 0 "[    .    1    .]" 1 
        783 1  86 CYS H    1 119 LEU MD2  . . 5.330 5.609 5.445 5.700 0.370 13 0 "[    .    1    .]" 1 
        784 1  86 CYS HA   1  87 VAL H    . . 3.260 2.151 2.139 2.174     .  0 0 "[    .    1    .]" 1 
        785 1  86 CYS HA   1  99 ILE MD   . . 4.540 3.044 2.745 3.259     .  0 0 "[    .    1    .]" 1 
        786 1  86 CYS HA   1 120 VAL H    . . 5.190 4.860 4.771 4.970     .  0 0 "[    .    1    .]" 1 
        787 1  86 CYS HB2  1  87 VAL H    . . 5.260 4.439 4.351 4.576     .  0 0 "[    .    1    .]" 1 
        788 1  86 CYS HB2  1  99 ILE MD   . . 4.020 3.372 3.314 3.832     .  0 0 "[    .    1    .]" 1 
        789 1  86 CYS HB2  1 119 LEU HA   . . 4.590 2.396 2.097 3.075     .  0 0 "[    .    1    .]" 1 
        790 1  86 CYS HB2  1 120 VAL H    . . 5.500 3.855 3.594 4.458     .  0 0 "[    .    1    .]" 1 
        791 1  86 CYS HB3  1  87 VAL H    . . 5.260 3.647 3.360 3.856     .  0 0 "[    .    1    .]" 1 
        792 1  86 CYS HB3  1  99 ILE MD   . . 4.020 1.916 1.857 2.415     .  0 0 "[    .    1    .]" 1 
        793 1  86 CYS HB3  1 119 LEU HA   . . 4.590 3.605 3.364 3.799     .  0 0 "[    .    1    .]" 1 
        794 1  86 CYS HB3  1 120 VAL H    . . 5.500 4.469 4.130 4.773     .  0 0 "[    .    1    .]" 1 
        795 1  87 VAL H    1  87 VAL HB   . . 4.130 2.871 2.557 3.772     .  0 0 "[    .    1    .]" 1 
        796 1  87 VAL H    1  87 VAL MG1  . . 4.410 3.212 2.016 3.858     .  0 0 "[    .    1    .]" 1 
        797 1  87 VAL H    1  87 VAL MG2  . . 4.410 2.803 2.011 3.860     .  0 0 "[    .    1    .]" 1 
        798 1  87 VAL H    1  88 PHE H    . . 5.160 4.345 4.223 4.456     .  0 0 "[    .    1    .]" 1 
        799 1  87 VAL HA   1  87 VAL MG1  . . 3.690 2.573 2.272 3.207     .  0 0 "[    .    1    .]" 1 
        800 1  87 VAL HA   1  87 VAL MG2  . . 3.690 2.508 2.285 3.207     .  0 0 "[    .    1    .]" 1 
        801 1  87 VAL HA   1  88 PHE H    . . 3.230 2.154 2.139 2.175     .  0 0 "[    .    1    .]" 1 
        802 1  87 VAL HA   1  99 ILE MD   . . 5.030 3.738 3.325 3.915     .  0 0 "[    .    1    .]" 1 
        803 1  87 VAL HA   1 120 VAL H    . . 4.210 3.073 2.796 3.467     .  0 0 "[    .    1    .]" 1 
        804 1  87 VAL HA   1 120 VAL HB   . . 4.010 2.819 2.546 3.002     .  0 0 "[    .    1    .]" 1 
        805 1  87 VAL MG1  1  88 PHE H    . . 3.990 3.341 2.781 4.010 0.020  5 0 "[    .    1    .]" 1 
        806 1  87 VAL MG2  1  88 PHE H    . . 3.990 3.675 2.416 4.208 0.218  6 0 "[    .    1    .]" 1 
        807 1  88 PHE H    1  99 ILE MD   . . 4.810 3.637 3.450 3.863     .  0 0 "[    .    1    .]" 1 
        808 1  88 PHE H    1  99 ILE MG   . . 5.200 5.340 4.956 5.480 0.280  5 0 "[    .    1    .]" 1 
        809 1  88 PHE H    1 120 VAL H    . . 4.850 4.268 3.680 4.606     .  0 0 "[    .    1    .]" 1 
        810 1  88 PHE H    1 120 VAL HB   . . 4.380 4.206 3.887 4.352     .  0 0 "[    .    1    .]" 1 
        811 1  88 PHE H    1 122 ASN H    . . 4.870 3.025 2.789 3.621     .  0 0 "[    .    1    .]" 1 
        812 1  88 PHE HB2  1  89 ALA H    . . 4.470 3.005 2.497 3.699     .  0 0 "[    .    1    .]" 1 
        813 1  88 PHE HB2  1  96 PHE HA   . . 4.940 2.910 2.249 3.558     .  0 0 "[    .    1    .]" 1 
        814 1  88 PHE HB2  1  99 ILE MD   . . 5.010 3.473 3.053 3.879     .  0 0 "[    .    1    .]" 1 
        815 1  88 PHE HB3  1  89 ALA H    . . 4.470 4.162 3.876 4.468     .  0 0 "[    .    1    .]" 1 
        816 1  88 PHE HB3  1  96 PHE HA   . . 4.940 3.559 3.260 4.065     .  0 0 "[    .    1    .]" 1 
        817 1  88 PHE HB3  1  99 ILE MD   . . 5.010 2.428 2.074 3.111     .  0 0 "[    .    1    .]" 1 
        818 1  89 ALA H    1  95 SER H    . . 5.020 4.758 4.460 5.053 0.033  1 0 "[    .    1    .]" 1 
        819 1  89 ALA H    1  96 PHE H    . . 5.210 4.822 3.906 5.208     .  0 0 "[    .    1    .]" 1 
        820 1  89 ALA HA   1  90 ILE H    . . 3.500 2.145 2.141 2.156     .  0 0 "[    .    1    .]" 1 
        821 1  89 ALA HA   1  90 ILE HG12 . . 5.300 4.071 3.972 4.291     .  0 0 "[    .    1    .]" 1 
        822 1  89 ALA HA   1  90 ILE HG13 . . 5.300 4.333 4.120 4.550     .  0 0 "[    .    1    .]" 1 
        823 1  89 ALA HA   1  90 ILE MG   . . 4.180 3.918 3.815 4.012     .  0 0 "[    .    1    .]" 1 
        824 1  89 ALA HA   1  91 ASN H    . . 5.100 3.693 3.532 3.828     .  0 0 "[    .    1    .]" 1 
        825 1  89 ALA HA   1 122 ASN H    . . 3.880 3.708 3.330 3.857     .  0 0 "[    .    1    .]" 1 
        826 1  89 ALA MB   1  90 ILE H    . . 3.980 3.151 3.067 3.181     .  0 0 "[    .    1    .]" 1 
        827 1  89 ALA MB   1  91 ASN H    . . 3.700 2.718 2.519 2.887     .  0 0 "[    .    1    .]" 1 
        828 1  89 ALA MB   1  92 ASN H    . . 4.220 2.552 2.242 3.029     .  0 0 "[    .    1    .]" 1 
        829 1  89 ALA MB   1  92 ASN HA   . . 4.760 4.437 3.986 4.724     .  0 0 "[    .    1    .]" 1 
        830 1  89 ALA MB   1  92 ASN HB2  . . 4.130 2.468 2.000 2.896     .  0 0 "[    .    1    .]" 1 
        831 1  89 ALA MB   1  92 ASN HB3  . . 4.130 2.841 2.220 3.034     .  0 0 "[    .    1    .]" 1 
        832 1  89 ALA MB   1 122 ASN H    . . 4.770 4.820 4.265 4.967 0.197  3 0 "[    .    1    .]" 1 
        833 1  90 ILE H    1  90 ILE MD   . . 4.230 3.745 3.712 3.772     .  0 0 "[    .    1    .]" 1 
        834 1  90 ILE H    1  90 ILE HG12 . . 4.200 2.229 2.157 2.427     .  0 0 "[    .    1    .]" 1 
        835 1  90 ILE H    1  90 ILE HG13 . . 4.200 2.526 2.285 2.691     .  0 0 "[    .    1    .]" 1 
        836 1  90 ILE H    1  90 ILE MG   . . 3.460 2.354 2.265 2.468     .  0 0 "[    .    1    .]" 1 
        837 1  90 ILE H    1  91 ASN H    . . 4.190 2.650 2.573 2.703     .  0 0 "[    .    1    .]" 1 
        838 1  90 ILE H    1 122 ASN H    . . 4.610 4.684 4.522 4.801 0.191 13 0 "[    .    1    .]" 1 
        839 1  90 ILE HA   1  90 ILE MG   . . 3.400 2.266 2.187 2.334     .  0 0 "[    .    1    .]" 1 
        840 1  90 ILE HA   1  92 ASN H    . . 4.340 3.989 3.518 4.287     .  0 0 "[    .    1    .]" 1 
        841 1  90 ILE HA   1 131 VAL HB   . . 3.970 2.571 2.235 2.880     .  0 0 "[    .    1    .]" 1 
        842 1  90 ILE HA   1 131 VAL MG1  . . 4.710 3.908 3.618 4.227     .  0 0 "[    .    1    .]" 1 
        843 1  90 ILE HA   1 131 VAL MG2  . . 4.710 3.585 3.239 3.968     .  0 0 "[    .    1    .]" 1 
        844 1  90 ILE HB   1  90 ILE MD   . . 3.300 2.131 2.079 2.229     .  0 0 "[    .    1    .]" 1 
        845 1  90 ILE HB   1 129 ARG HA   . . 4.400 3.485 2.757 4.127     .  0 0 "[    .    1    .]" 1 
        846 1  90 ILE HB   1 129 ARG HE   . . 5.100 4.520 3.612 5.145 0.045  5 0 "[    .    1    .]" 1 
        847 1  90 ILE HB   1 130 THR H    . . 4.820 3.819 3.283 4.175     .  0 0 "[    .    1    .]" 1 
        848 1  90 ILE HB   1 131 VAL H    . . 5.020 3.490 3.028 4.012     .  0 0 "[    .    1    .]" 1 
        849 1  90 ILE MD   1  91 ASN H    . . 3.930 3.723 3.505 3.879     .  0 0 "[    .    1    .]" 1 
        850 1  90 ILE MD   1  91 ASN HA   . . 4.210 4.164 3.966 4.274 0.064  6 0 "[    .    1    .]" 1 
        851 1  90 ILE MD   1 124 CYS H    . . 4.570 4.492 4.273 4.685 0.115  1 0 "[    .    1    .]" 1 
        852 1  90 ILE MD   1 124 CYS HA   . . 3.290 2.202 1.966 2.339     .  0 0 "[    .    1    .]" 1 
        853 1  90 ILE MD   1 129 ARG H    . . 4.390 3.934 3.609 4.214     .  0 0 "[    .    1    .]" 1 
        854 1  90 ILE MD   1 129 ARG HA   . . 3.470 2.744 2.266 3.288     .  0 0 "[    .    1    .]" 1 
        855 1  90 ILE MD   1 129 ARG HB2  . . 3.610 2.123 1.860 2.668     .  0 0 "[    .    1    .]" 1 
        856 1  90 ILE MD   1 129 ARG HB3  . . 3.610 2.364 1.786 3.393     .  0 0 "[    .    1    .]" 1 
        857 1  90 ILE MD   1 129 ARG HE   . . 4.340 3.221 2.047 4.425 0.085 12 0 "[    .    1    .]" 1 
        858 1  90 ILE MD   1 130 THR H    . . 4.410 4.160 3.694 4.439 0.029 14 0 "[    .    1    .]" 1 
        859 1  90 ILE HG12 1  90 ILE MG   . . 3.550 2.200 2.147 2.256     .  0 0 "[    .    1    .]" 1 
        860 1  90 ILE HG12 1  91 ASN H    . . 5.070 3.470 3.223 3.932     .  0 0 "[    .    1    .]" 1 
        861 1  90 ILE HG12 1 124 CYS HA   . . 4.320 3.312 2.999 3.468     .  0 0 "[    .    1    .]" 1 
        862 1  90 ILE HG13 1  90 ILE MG   . . 3.550 3.133 3.085 3.156     .  0 0 "[    .    1    .]" 1 
        863 1  90 ILE HG13 1  91 ASN H    . . 5.070 2.113 1.980 2.446     .  0 0 "[    .    1    .]" 1 
        864 1  90 ILE HG13 1 124 CYS HA   . . 4.320 4.416 4.246 4.505 0.185  4 0 "[    .    1    .]" 1 
        865 1  90 ILE MG   1  91 ASN H    . . 4.630 4.103 4.029 4.185     .  0 0 "[    .    1    .]" 1 
        866 1  90 ILE MG   1 124 CYS HA   . . 4.320 4.072 3.665 4.369 0.049  8 0 "[    .    1    .]" 1 
        867 1  91 ASN H    1  92 ASN HB2  . . 5.220 4.509 4.101 4.732     .  0 0 "[    .    1    .]" 1 
        868 1  91 ASN H    1  92 ASN HB3  . . 5.220 5.335 5.237 5.402 0.182  3 0 "[    .    1    .]" 1 
        869 1  91 ASN H    1 130 THR H    . . 4.880 4.225 4.059 4.481     .  0 0 "[    .    1    .]" 1 
        870 1  91 ASN HA   1  91 ASN HD22 . . 4.950 4.401 3.614 5.100 0.150 12 0 "[    .    1    .]" 1 
        871 1  91 ASN HA   1 129 ARG H    . . 5.170 4.885 4.680 5.208 0.038  8 0 "[    .    1    .]" 1 
        872 1  91 ASN HA   1 129 ARG HA   . . 4.160 2.450 1.999 2.891     .  0 0 "[    .    1    .]" 1 
        873 1  91 ASN HA   1 130 THR H    . . 3.840 2.061 1.991 2.321     .  0 0 "[    .    1    .]" 1 
        874 1  91 ASN HA   1 130 THR HA   . . 5.130 4.600 4.481 4.870     .  0 0 "[    .    1    .]" 1 
        875 1  91 ASN HA   1 130 THR HB   . . 5.140 4.773 4.555 5.005     .  0 0 "[    .    1    .]" 1 
        876 1  91 ASN HA   1 130 THR MG   . . 3.730 2.331 1.964 2.751     .  0 0 "[    .    1    .]" 1 
        877 1  91 ASN HA   1 131 VAL H    . . 4.390 3.820 3.526 4.115     .  0 0 "[    .    1    .]" 1 
        878 1  91 ASN HB2  1 128 ALA MB   . . 4.710 4.104 2.923 4.987 0.277  8 0 "[    .    1    .]" 1 
        879 1  91 ASN HB2  1 130 THR H    . . 5.030 4.661 4.145 5.080 0.050  4 0 "[    .    1    .]" 1 
        880 1  91 ASN HB2  1 130 THR MG   . . 4.510 4.067 3.242 4.642 0.132 14 0 "[    .    1    .]" 1 
        881 1  91 ASN HB3  1 128 ALA MB   . . 4.710 3.895 3.118 4.900 0.190 10 0 "[    .    1    .]" 1 
        882 1  91 ASN HB3  1 130 THR H    . . 5.030 4.501 3.952 5.106 0.076 10 0 "[    .    1    .]" 1 
        883 1  91 ASN HB3  1 130 THR MG   . . 4.510 3.928 3.270 4.429     .  0 0 "[    .    1    .]" 1 
        884 1  91 ASN HD21 1 128 ALA MB   . . 5.230 3.429 2.163 4.915     .  0 0 "[    .    1    .]" 1 
        885 1  91 ASN HD22 1 128 ALA MB   . . 5.230 3.943 2.021 5.502 0.272  3 0 "[    .    1    .]" 1 
        886 1  92 ASN H    1 130 THR MG   . . 4.880 4.398 4.006 4.919 0.039  8 0 "[    .    1    .]" 1 
        887 1  92 ASN HA   1  92 ASN HD22 . . 5.360 4.359 4.215 4.476     .  0 0 "[    .    1    .]" 1 
        888 1  92 ASN HA   1  93 THR HB   . . 4.870 4.806 4.647 4.958 0.088 13 0 "[    .    1    .]" 1 
        889 1  92 ASN HA   1  94 LYS H    . . 4.860 3.531 3.425 3.750     .  0 0 "[    .    1    .]" 1 
        890 1  92 ASN HB2  1  95 SER H    . . 5.010 4.321 3.981 4.493     .  0 0 "[    .    1    .]" 1 
        891 1  92 ASN HB3  1  95 SER H    . . 5.010 2.595 2.224 2.818     .  0 0 "[    .    1    .]" 1 
        892 1  93 THR HA   1  93 THR MG   . . 3.340 2.271 2.142 2.389     .  0 0 "[    .    1    .]" 1 
        893 1  93 THR HA   1  95 SER H    . . 5.120 4.256 3.853 4.414     .  0 0 "[    .    1    .]" 1 
        894 1  93 THR HA   1  96 PHE H    . . 4.080 3.364 3.191 3.535     .  0 0 "[    .    1    .]" 1 
        895 1  93 THR HA   1  96 PHE HB2  . . 4.910 3.380 3.007 3.771     .  0 0 "[    .    1    .]" 1 
        896 1  93 THR HA   1  96 PHE HB3  . . 4.910 3.103 2.846 3.492     .  0 0 "[    .    1    .]" 1 
        897 1  93 THR HA   1 130 THR HB   . . 5.070 5.136 4.775 5.308 0.238 12 0 "[    .    1    .]" 1 
        898 1  93 THR HA   1 131 VAL MG1  . . 4.760 4.026 3.903 4.256     .  0 0 "[    .    1    .]" 1 
        899 1  93 THR HA   1 131 VAL MG2  . . 4.760 1.907 1.848 2.026     .  0 0 "[    .    1    .]" 1 
        900 1  93 THR HB   1  94 LYS H    . . 3.800 2.968 2.786 3.123     .  0 0 "[    .    1    .]" 1 
        901 1  93 THR MG   1  94 LYS H    . . 5.070 4.002 3.846 4.115     .  0 0 "[    .    1    .]" 1 
        902 1  93 THR MG   1  94 LYS HA   . . 4.510 4.154 3.889 4.362     .  0 0 "[    .    1    .]" 1 
        903 1  93 THR MG   1  96 PHE H    . . 4.710 4.381 4.177 4.716 0.006 13 0 "[    .    1    .]" 1 
        904 1  93 THR MG   1  96 PHE HB2  . . 4.670 4.045 3.628 4.617     .  0 0 "[    .    1    .]" 1 
        905 1  93 THR MG   1  96 PHE HB3  . . 4.670 3.144 2.871 3.636     .  0 0 "[    .    1    .]" 1 
        906 1  93 THR MG   1  97 GLU HG2  . . 3.800 3.606 2.941 4.014 0.214 10 0 "[    .    1    .]" 1 
        907 1  93 THR MG   1  97 GLU HG3  . . 3.800 3.521 2.878 3.927 0.127 10 0 "[    .    1    .]" 1 
        908 1  93 THR MG   1 131 VAL H    . . 5.050 4.876 4.760 5.051 0.001 11 0 "[    .    1    .]" 1 
        909 1  93 THR MG   1 131 VAL MG1  . . 4.730 3.542 3.381 4.007     .  0 0 "[    .    1    .]" 1 
        910 1  93 THR MG   1 131 VAL MG2  . . 4.730 1.977 1.900 2.165     .  0 0 "[    .    1    .]" 1 
        911 1  94 LYS H    1  94 LYS HB2  . . 3.810 2.573 2.274 2.769     .  0 0 "[    .    1    .]" 1 
        912 1  94 LYS H    1  94 LYS HB3  . . 3.810 2.802 2.274 3.583     .  0 0 "[    .    1    .]" 1 
        913 1  94 LYS H    1  95 SER H    . . 3.660 2.695 2.601 2.826     .  0 0 "[    .    1    .]" 1 
        914 1  94 LYS HA   1  96 PHE H    . . 4.710 4.229 4.005 4.465     .  0 0 "[    .    1    .]" 1 
        915 1  94 LYS HA   1  97 GLU H    . . 4.010 3.471 3.348 3.618     .  0 0 "[    .    1    .]" 1 
        916 1  94 LYS HB2  1  95 SER H    . . 4.130 3.461 2.548 4.139 0.009  5 0 "[    .    1    .]" 1 
        917 1  94 LYS HB3  1  95 SER H    . . 4.130 2.993 2.572 3.625     .  0 0 "[    .    1    .]" 1 
        918 1  95 SER H    1  95 SER HB2  . . 4.190 3.002 2.514 3.595     .  0 0 "[    .    1    .]" 1 
        919 1  95 SER H    1  95 SER HB3  . . 4.190 3.207 2.411 3.602     .  0 0 "[    .    1    .]" 1 
        920 1  95 SER H    1  96 PHE H    . . 3.940 2.682 2.528 2.812     .  0 0 "[    .    1    .]" 1 
        921 1  95 SER HA   1  98 ASP H    . . 3.960 3.328 3.186 3.469     .  0 0 "[    .    1    .]" 1 
        922 1  96 PHE H    1  96 PHE HB2  . . 3.840 2.564 2.394 2.665     .  0 0 "[    .    1    .]" 1 
        923 1  96 PHE H    1  96 PHE HB3  . . 3.840 2.493 2.411 2.667     .  0 0 "[    .    1    .]" 1 
        924 1  96 PHE H    1  97 GLU H    . . 3.700 2.669 2.577 2.805     .  0 0 "[    .    1    .]" 1 
        925 1  96 PHE H    1  97 GLU HG2  . . 5.090 4.767 4.514 5.050     .  0 0 "[    .    1    .]" 1 
        926 1  96 PHE H    1  97 GLU HG3  . . 5.090 4.450 3.882 4.781     .  0 0 "[    .    1    .]" 1 
        927 1  96 PHE H    1  98 ASP H    . . 4.810 4.046 3.890 4.344     .  0 0 "[    .    1    .]" 1 
        928 1  96 PHE H    1 131 VAL MG1  . . 5.250 5.054 4.727 5.240     .  0 0 "[    .    1    .]" 1 
        929 1  96 PHE H    1 131 VAL MG2  . . 5.250 3.863 3.693 4.005     .  0 0 "[    .    1    .]" 1 
        930 1  96 PHE HA   1  98 ASP H    . . 5.060 4.176 4.033 4.419     .  0 0 "[    .    1    .]" 1 
        931 1  96 PHE HA   1  99 ILE HG12 . . 5.130 2.702 2.332 3.068     .  0 0 "[    .    1    .]" 1 
        932 1  96 PHE HA   1  99 ILE HG13 . . 5.130 3.377 3.064 3.728     .  0 0 "[    .    1    .]" 1 
        933 1  96 PHE HB2  1  97 GLU H    . . 4.300 3.959 3.641 4.119     .  0 0 "[    .    1    .]" 1 
        934 1  96 PHE HB2  1 131 VAL MG1  . . 5.080 2.928 2.613 3.220     .  0 0 "[    .    1    .]" 1 
        935 1  96 PHE HB2  1 131 VAL MG2  . . 5.080 2.562 2.158 2.945     .  0 0 "[    .    1    .]" 1 
        936 1  96 PHE HB3  1  97 GLU H    . . 4.300 2.721 2.307 2.951     .  0 0 "[    .    1    .]" 1 
        937 1  96 PHE HB3  1 131 VAL MG1  . . 5.080 3.610 3.216 3.989     .  0 0 "[    .    1    .]" 1 
        938 1  96 PHE HB3  1 131 VAL MG2  . . 5.080 2.890 2.508 3.416     .  0 0 "[    .    1    .]" 1 
        939 1  96 PHE HZ   1 139 LEU HB2  . . 4.900 2.501 1.984 3.783     .  0 0 "[    .    1    .]" 1 
        940 1  96 PHE HZ   1 139 LEU HB3  . . 4.900 3.081 2.206 4.969 0.069 14 0 "[    .    1    .]" 1 
        941 1  97 GLU H    1  97 GLU HB2  . . 3.880 2.619 2.518 2.718     .  0 0 "[    .    1    .]" 1 
        942 1  97 GLU H    1  97 GLU HB3  . . 3.880 3.596 3.573 3.614     .  0 0 "[    .    1    .]" 1 
        943 1  97 GLU H    1  97 GLU HG2  . . 3.910 2.586 2.324 2.972     .  0 0 "[    .    1    .]" 1 
        944 1  97 GLU H    1  97 GLU HG3  . . 3.910 2.496 2.025 2.798     .  0 0 "[    .    1    .]" 1 
        945 1  97 GLU HA   1  97 GLU HG2  . . 3.700 2.543 2.467 2.642     .  0 0 "[    .    1    .]" 1 
        946 1  97 GLU HA   1  97 GLU HG3  . . 3.700 3.626 3.374 3.764 0.064 15 0 "[    .    1    .]" 1 
        947 1  97 GLU HA   1  99 ILE H    . . 4.860 4.174 4.064 4.282     .  0 0 "[    .    1    .]" 1 
        948 1  97 GLU HB2  1  98 ASP H    . . 4.110 2.861 2.588 2.954     .  0 0 "[    .    1    .]" 1 
        949 1  97 GLU HB3  1  98 ASP H    . . 4.110 3.971 3.812 4.061     .  0 0 "[    .    1    .]" 1 
        950 1  98 ASP H    1  99 ILE H    . . 4.010 2.539 2.455 2.673     .  0 0 "[    .    1    .]" 1 
        951 1  98 ASP HA   1 100 HIS H    . . 4.930 3.902 3.818 4.102     .  0 0 "[    .    1    .]" 1 
        952 1  98 ASP HA   1 101 GLN H    . . 4.180 3.430 3.392 3.482     .  0 0 "[    .    1    .]" 1 
        953 1  98 ASP HA   1 101 GLN HB2  . . 4.980 4.848 4.772 4.887     .  0 0 "[    .    1    .]" 1 
        954 1  98 ASP HA   1 101 GLN HB3  . . 4.980 4.317 4.269 4.401     .  0 0 "[    .    1    .]" 1 
        955 1  98 ASP HA   1 101 GLN HE21 . . 4.640 2.471 2.131 3.646     .  0 0 "[    .    1    .]" 1 
        956 1  98 ASP HA   1 101 GLN HE22 . . 4.640 3.975 3.826 4.354     .  0 0 "[    .    1    .]" 1 
        957 1  99 ILE H    1  99 ILE HB   . . 3.190 2.536 2.454 2.637     .  0 0 "[    .    1    .]" 1 
        958 1  99 ILE H    1  99 ILE MD   . . 4.050 3.026 2.782 3.262     .  0 0 "[    .    1    .]" 1 
        959 1  99 ILE H    1  99 ILE MG   . . 3.980 3.758 3.749 3.767     .  0 0 "[    .    1    .]" 1 
        960 1  99 ILE H    1 100 HIS H    . . 4.180 2.649 2.634 2.666     .  0 0 "[    .    1    .]" 1 
        961 1  99 ILE HA   1  99 ILE MD   . . 3.510 1.925 1.900 1.950     .  0 0 "[    .    1    .]" 1 
        962 1  99 ILE HA   1 102 TYR HB2  . . 4.960 2.339 2.232 2.492     .  0 0 "[    .    1    .]" 1 
        963 1  99 ILE HA   1 102 TYR HB3  . . 4.960 3.694 3.566 3.854     .  0 0 "[    .    1    .]" 1 
        964 1  99 ILE HB   1  99 ILE MD   . . 3.670 3.214 3.213 3.216     .  0 0 "[    .    1    .]" 1 
        965 1  99 ILE HB   1 100 HIS H    . . 4.840 2.917 2.725 2.989     .  0 0 "[    .    1    .]" 1 
        966 1  99 ILE MG   1 100 HIS H    . . 4.210 3.676 3.506 3.844     .  0 0 "[    .    1    .]" 1 
        967 1  99 ILE MG   1 100 HIS HA   . . 4.280 3.646 3.467 3.860     .  0 0 "[    .    1    .]" 1 
        968 1  99 ILE MG   1 103 ARG H    . . 4.700 4.293 3.891 4.573     .  0 0 "[    .    1    .]" 1 
        969 1 100 HIS H    1 100 HIS HB2  . . 3.680 2.765 2.688 2.828     .  0 0 "[    .    1    .]" 1 
        970 1 100 HIS H    1 100 HIS HB3  . . 3.680 2.342 2.276 2.429     .  0 0 "[    .    1    .]" 1 
        971 1 100 HIS H    1 101 GLN H    . . 3.940 2.681 2.622 2.793     .  0 0 "[    .    1    .]" 1 
        972 1 100 HIS HA   1 102 TYR H    . . 4.770 4.266 4.221 4.336     .  0 0 "[    .    1    .]" 1 
        973 1 100 HIS HA   1 103 ARG H    . . 4.260 3.833 3.743 3.975     .  0 0 "[    .    1    .]" 1 
        974 1 100 HIS HA   1 103 ARG HB2  . . 4.400 4.141 3.628 4.320     .  0 0 "[    .    1    .]" 1 
        975 1 100 HIS HA   1 103 ARG HB3  . . 4.400 3.740 3.341 4.414 0.014  3 0 "[    .    1    .]" 1 
        976 1 100 HIS HB2  1 101 GLN H    . . 4.120 3.813 3.764 3.857     .  0 0 "[    .    1    .]" 1 
        977 1 100 HIS HB3  1 101 GLN H    . . 4.120 2.383 2.325 2.447     .  0 0 "[    .    1    .]" 1 
        978 1 100 HIS HD2  1 101 GLN H    . . 4.240 3.307 3.221 3.446     .  0 0 "[    .    1    .]" 1 
        979 1 100 HIS HD2  1 101 GLN HA   . . 4.890 3.530 3.295 3.878     .  0 0 "[    .    1    .]" 1 
        980 1 100 HIS HD2  1 101 GLN HG2  . . 4.930 5.054 4.486 5.122 0.192  5 0 "[    .    1    .]" 1 
        981 1 100 HIS HD2  1 101 GLN HG3  . . 4.930 4.920 4.820 5.107 0.177  2 0 "[    .    1    .]" 1 
        982 1 101 GLN H    1 101 GLN HB2  . . 3.770 3.592 3.584 3.596     .  0 0 "[    .    1    .]" 1 
        983 1 101 GLN H    1 101 GLN HB3  . . 3.770 2.636 2.609 2.719     .  0 0 "[    .    1    .]" 1 
        984 1 101 GLN H    1 101 GLN HG2  . . 3.830 3.111 2.534 3.240     .  0 0 "[    .    1    .]" 1 
        985 1 101 GLN H    1 101 GLN HG3  . . 3.830 2.013 1.989 2.270     .  0 0 "[    .    1    .]" 1 
        986 1 101 GLN H    1 102 TYR H    . . 3.410 2.588 2.570 2.618     .  0 0 "[    .    1    .]" 1 
        987 1 101 GLN H    1 103 ARG H    . . 4.730 4.416 4.296 4.614     .  0 0 "[    .    1    .]" 1 
        988 1 101 GLN HA   1 103 ARG H    . . 4.780 4.317 4.038 4.699     .  0 0 "[    .    1    .]" 1 
        989 1 101 GLN HA   1 104 GLU HG2  . . 4.520 3.693 2.323 4.416     .  0 0 "[    .    1    .]" 1 
        990 1 101 GLN HA   1 104 GLU HG3  . . 4.520 2.475 2.005 3.030     .  0 0 "[    .    1    .]" 1 
        991 1 101 GLN HB2  1 102 TYR H    . . 4.270 3.878 3.797 3.909     .  0 0 "[    .    1    .]" 1 
        992 1 101 GLN HB3  1 102 TYR H    . . 4.270 4.099 4.064 4.148     .  0 0 "[    .    1    .]" 1 
        993 1 102 TYR H    1 103 ARG H    . . 3.570 2.725 2.634 2.826     .  0 0 "[    .    1    .]" 1 
        994 1 102 TYR HA   1 104 GLU H    . . 5.090 4.203 4.036 4.315     .  0 0 "[    .    1    .]" 1 
        995 1 102 TYR HA   1 105 GLN H    . . 4.090 3.550 3.369 3.685     .  0 0 "[    .    1    .]" 1 
        996 1 102 TYR HB2  1 103 ARG H    . . 4.860 2.811 2.647 2.983     .  0 0 "[    .    1    .]" 1 
        997 1 102 TYR HB2  1 106 ILE MD   . . 5.390 4.950 4.495 5.590 0.200 12 0 "[    .    1    .]" 1 
        998 1 102 TYR HB3  1 103 ARG H    . . 4.860 3.208 2.915 3.382     .  0 0 "[    .    1    .]" 1 
        999 1 102 TYR HB3  1 106 ILE MD   . . 5.390 3.709 3.186 4.136     .  0 0 "[    .    1    .]" 1 
       1000 1 103 ARG H    1 104 GLU H    . . 3.480 2.674 2.592 2.828     .  0 0 "[    .    1    .]" 1 
       1001 1 103 ARG H    1 105 GLN H    . . 5.120 4.235 4.124 4.418     .  0 0 "[    .    1    .]" 1 
       1002 1 103 ARG H    1 106 ILE MD   . . 5.140 4.316 3.969 5.383 0.243 12 0 "[    .    1    .]" 1 
       1003 1 103 ARG H    1 117 MET ME   . . 4.960 4.984 4.702 5.251 0.291  3 0 "[    .    1    .]" 1 
       1004 1 103 ARG HA   1 103 ARG HD2  . . 5.190 4.258 3.077 4.903     .  0 0 "[    .    1    .]" 1 
       1005 1 103 ARG HA   1 103 ARG HD3  . . 5.190 4.296 2.921 4.835     .  0 0 "[    .    1    .]" 1 
       1006 1 103 ARG HA   1 106 ILE H    . . 4.200 3.330 3.168 3.652     .  0 0 "[    .    1    .]" 1 
       1007 1 103 ARG HA   1 106 ILE HB   . . 4.790 3.063 2.567 3.419     .  0 0 "[    .    1    .]" 1 
       1008 1 103 ARG HA   1 106 ILE MD   . . 3.720 2.206 1.929 3.836 0.116 12 0 "[    .    1    .]" 1 
       1009 1 103 ARG HA   1 106 ILE MG   . . 4.470 4.363 3.914 4.549 0.079  6 0 "[    .    1    .]" 1 
       1010 1 103 ARG HA   1 107 LYS H    . . 4.830 4.237 3.834 4.785     .  0 0 "[    .    1    .]" 1 
       1011 1 103 ARG HA   1 117 MET ME   . . 3.800 2.753 2.492 2.991     .  0 0 "[    .    1    .]" 1 
       1012 1 104 GLU H    1 104 GLU HG2  . . 4.030 2.798 2.042 3.367     .  0 0 "[    .    1    .]" 1 
       1013 1 104 GLU H    1 104 GLU HG3  . . 4.030 2.769 1.999 3.580     .  0 0 "[    .    1    .]" 1 
       1014 1 104 GLU HA   1 107 LYS H    . . 4.310 3.580 3.265 3.808     .  0 0 "[    .    1    .]" 1 
       1015 1 104 GLU HA   1 107 LYS HB2  . . 4.750 2.897 2.594 3.511     .  0 0 "[    .    1    .]" 1 
       1016 1 104 GLU HA   1 107 LYS HB3  . . 4.750 4.325 3.425 4.938 0.188 12 0 "[    .    1    .]" 1 
       1017 1 105 GLN H    1 105 GLN HB2  . . 3.650 2.148 2.061 2.891     .  0 0 "[    .    1    .]" 1 
       1018 1 105 GLN H    1 105 GLN HB3  . . 3.650 3.241 2.221 3.511     .  0 0 "[    .    1    .]" 1 
       1019 1 105 GLN H    1 105 GLN HG2  . . 3.940 3.659 3.056 4.510 0.570 13 1 "[    .    1  + .]" 1 
       1020 1 105 GLN H    1 105 GLN HG3  . . 3.940 3.915 3.627 4.150 0.210 13 0 "[    .    1    .]" 1 
       1021 1 105 GLN HA   1 105 GLN HE21 . . 5.500 4.791 4.301 4.919     .  0 0 "[    .    1    .]" 1 
       1022 1 105 GLN HA   1 105 GLN HE22 . . 5.500 5.141 4.698 5.528 0.028  6 0 "[    .    1    .]" 1 
       1023 1 105 GLN HA   1 105 GLN HG2  . . 3.840 2.273 2.056 3.925 0.085 13 0 "[    .    1    .]" 1 
       1024 1 105 GLN HA   1 105 GLN HG3  . . 3.840 3.441 3.033 3.618     .  0 0 "[    .    1    .]" 1 
       1025 1 105 GLN HA   1 109 VAL H    . . 4.440 4.385 3.970 4.606 0.166 13 0 "[    .    1    .]" 1 
       1026 1 106 ILE H    1 106 ILE HB   . . 3.600 2.542 2.450 2.634     .  0 0 "[    .    1    .]" 1 
       1027 1 106 ILE H    1 106 ILE MD   . . 3.860 3.276 2.367 3.413     .  0 0 "[    .    1    .]" 1 
       1028 1 106 ILE H    1 106 ILE MG   . . 3.720 3.768 3.748 3.779 0.059 12 0 "[    .    1    .]" 1 
       1029 1 106 ILE H    1 107 LYS H    . . 3.630 2.656 2.490 2.796     .  0 0 "[    .    1    .]" 1 
       1030 1 106 ILE HA   1 106 ILE MD   . . 4.040 3.747 2.187 3.900     .  0 0 "[    .    1    .]" 1 
       1031 1 106 ILE HA   1 106 ILE MG   . . 3.500 2.336 2.225 2.433     .  0 0 "[    .    1    .]" 1 
       1032 1 106 ILE HA   1 109 VAL H    . . 4.410 3.641 3.484 3.791     .  0 0 "[    .    1    .]" 1 
       1033 1 106 ILE HA   1 109 VAL HB   . . 4.540 3.208 2.830 3.626     .  0 0 "[    .    1    .]" 1 
       1034 1 106 ILE HA   1 110 LYS H    . . 5.020 3.614 3.418 3.929     .  0 0 "[    .    1    .]" 1 
       1035 1 106 ILE HB   1 106 ILE MD   . . 3.390 2.366 1.997 3.182     .  0 0 "[    .    1    .]" 1 
       1036 1 106 ILE HB   1 107 LYS H    . . 3.780 2.499 2.375 2.673     .  0 0 "[    .    1    .]" 1 
       1037 1 106 ILE HB   1 117 MET ME   . . 4.330 2.559 2.044 2.717     .  0 0 "[    .    1    .]" 1 
       1038 1 106 ILE MD   1 106 ILE MG   . . 2.980 2.090 1.917 2.964     .  0 0 "[    .    1    .]" 1 
       1039 1 106 ILE MD   1 107 LYS H    . . 4.510 4.308 3.876 4.691 0.181 12 0 "[    .    1    .]" 1 
       1040 1 106 ILE MD   1 117 MET ME   . . 3.110 1.914 1.697 3.103     .  0 0 "[    .    1    .]" 1 
       1041 1 106 ILE MD   1 117 MET HG2  . . 5.120 4.437 3.753 5.052     .  0 0 "[    .    1    .]" 1 
       1042 1 106 ILE MD   1 117 MET HG3  . . 5.120 4.609 3.622 5.176 0.056 11 0 "[    .    1    .]" 1 
       1043 1 106 ILE MG   1 107 LYS H    . . 4.170 3.380 3.083 3.610     .  0 0 "[    .    1    .]" 1 
       1044 1 106 ILE MG   1 107 LYS HA   . . 4.870 3.456 3.234 3.687     .  0 0 "[    .    1    .]" 1 
       1045 1 106 ILE MG   1 110 LYS H    . . 5.310 3.549 3.353 3.763     .  0 0 "[    .    1    .]" 1 
       1046 1 106 ILE MG   1 110 LYS HE2  . . 5.080 3.745 2.119 4.165     .  0 0 "[    .    1    .]" 1 
       1047 1 106 ILE MG   1 110 LYS HE3  . . 5.080 3.466 3.074 3.900     .  0 0 "[    .    1    .]" 1 
       1048 1 106 ILE MG   1 110 LYS HG2  . . 4.580 2.324 1.936 3.251     .  0 0 "[    .    1    .]" 1 
       1049 1 106 ILE MG   1 110 LYS HG3  . . 4.580 2.075 1.910 2.246     .  0 0 "[    .    1    .]" 1 
       1050 1 106 ILE MG   1 115 VAL HB   . . 4.100 3.209 2.924 3.534     .  0 0 "[    .    1    .]" 1 
       1051 1 106 ILE MG   1 115 VAL MG1  . . 3.640 2.482 1.834 2.870     .  0 0 "[    .    1    .]" 1 
       1052 1 106 ILE MG   1 115 VAL MG2  . . 3.640 2.037 1.830 2.219     .  0 0 "[    .    1    .]" 1 
       1053 1 106 ILE MG   1 117 MET ME   . . 2.960 2.248 1.812 2.509     .  0 0 "[    .    1    .]" 1 
       1054 1 107 LYS H    1 107 LYS HB2  . . 3.980 2.373 2.069 2.759     .  0 0 "[    .    1    .]" 1 
       1055 1 107 LYS H    1 107 LYS HB3  . . 3.980 3.496 3.170 3.590     .  0 0 "[    .    1    .]" 1 
       1056 1 107 LYS H    1 107 LYS HG2  . . 4.380 3.618 2.156 4.468 0.088 15 0 "[    .    1    .]" 1 
       1057 1 107 LYS H    1 107 LYS HG3  . . 4.380 2.875 2.050 4.191     .  0 0 "[    .    1    .]" 1 
       1058 1 107 LYS H    1 117 MET ME   . . 4.130 4.184 3.789 4.370 0.240 11 0 "[    .    1    .]" 1 
       1059 1 107 LYS HA   1 107 LYS HD2  . . 4.950 4.066 2.518 4.888     .  0 0 "[    .    1    .]" 1 
       1060 1 107 LYS HA   1 107 LYS HD3  . . 4.950 4.176 2.494 4.781     .  0 0 "[    .    1    .]" 1 
       1061 1 107 LYS HA   1 108 ARG H    . . 3.570 3.513 3.471 3.566     .  0 0 "[    .    1    .]" 1 
       1062 1 107 LYS HA   1 111 ASP H    . . 4.490 3.697 3.537 3.954     .  0 0 "[    .    1    .]" 1 
       1063 1 107 LYS HA   1 112 SER H    . . 3.910 2.821 2.704 3.068     .  0 0 "[    .    1    .]" 1 
       1064 1 107 LYS HA   1 112 SER HA   . . 4.940 5.061 4.971 5.109 0.169 12 0 "[    .    1    .]" 1 
       1065 1 107 LYS HG2  1 113 ASP HA   . . 4.880 2.604 1.997 3.975     .  0 0 "[    .    1    .]" 1 
       1066 1 107 LYS HG3  1 113 ASP HA   . . 4.880 3.319 2.062 4.909 0.029 14 0 "[    .    1    .]" 1 
       1067 1 108 ARG H    1 108 ARG HD2  . . 5.060 4.675 4.211 5.024     .  0 0 "[    .    1    .]" 1 
       1068 1 108 ARG H    1 108 ARG HD3  . . 5.060 4.599 4.328 4.926     .  0 0 "[    .    1    .]" 1 
       1069 1 108 ARG H    1 108 ARG HG2  . . 4.780 4.410 2.506 4.644     .  0 0 "[    .    1    .]" 1 
       1070 1 108 ARG H    1 108 ARG HG3  . . 4.780 3.890 1.984 4.464     .  0 0 "[    .    1    .]" 1 
       1071 1 108 ARG H    1 109 VAL H    . . 3.620 2.800 2.687 2.875     .  0 0 "[    .    1    .]" 1 
       1072 1 108 ARG HA   1 108 ARG HG2  . . 3.850 3.029 2.685 3.881 0.031  3 0 "[    .    1    .]" 1 
       1073 1 108 ARG HA   1 108 ARG HG3  . . 3.850 2.355 2.115 3.526     .  0 0 "[    .    1    .]" 1 
       1074 1 108 ARG HA   1 111 ASP H    . . 4.100 3.677 3.546 3.775     .  0 0 "[    .    1    .]" 1 
       1075 1 108 ARG HA   1 112 SER H    . . 4.830 4.858 4.528 5.005 0.175  6 0 "[    .    1    .]" 1 
       1076 1 109 VAL H    1 109 VAL HB   . . 3.450 2.609 2.468 2.662     .  0 0 "[    .    1    .]" 1 
       1077 1 109 VAL H    1 109 VAL MG1  . . 3.720 3.758 3.753 3.760 0.040  1 0 "[    .    1    .]" 1 
       1078 1 109 VAL H    1 109 VAL MG2  . . 3.720 1.978 1.906 2.126     .  0 0 "[    .    1    .]" 1 
       1079 1 109 VAL H    1 110 LYS H    . . 3.660 2.851 2.766 2.981     .  0 0 "[    .    1    .]" 1 
       1080 1 109 VAL H    1 111 ASP H    . . 4.420 3.813 3.698 3.887     .  0 0 "[    .    1    .]" 1 
       1081 1 109 VAL HA   1 109 VAL MG1  . . 3.370 2.288 2.215 2.393     .  0 0 "[    .    1    .]" 1 
       1082 1 109 VAL HA   1 109 VAL MG2  . . 3.370 2.405 2.346 2.456     .  0 0 "[    .    1    .]" 1 
       1083 1 109 VAL HA   1 111 ASP H    . . 4.680 4.106 4.021 4.180     .  0 0 "[    .    1    .]" 1 
       1084 1 109 VAL HB   1 110 LYS H    . . 4.050 2.234 1.997 2.343     .  0 0 "[    .    1    .]" 1 
       1085 1 109 VAL MG1  1 110 LYS H    . . 3.930 3.254 2.854 3.378     .  0 0 "[    .    1    .]" 1 
       1086 1 109 VAL MG2  1 110 LYS H    . . 3.930 3.620 3.512 3.682     .  0 0 "[    .    1    .]" 1 
       1087 1 110 LYS H    1 110 LYS HG2  . . 4.340 2.086 1.961 2.944     .  0 0 "[    .    1    .]" 1 
       1088 1 110 LYS H    1 110 LYS HG3  . . 4.340 3.402 2.242 3.537     .  0 0 "[    .    1    .]" 1 
       1089 1 110 LYS H    1 111 ASP H    . . 3.590 2.626 2.576 2.679     .  0 0 "[    .    1    .]" 1 
       1090 1 110 LYS H    1 112 SER H    . . 4.560 4.550 4.347 4.789 0.229  9 0 "[    .    1    .]" 1 
       1091 1 110 LYS HE2  1 115 VAL MG1  . . 4.610 4.033 3.375 4.419     .  0 0 "[    .    1    .]" 1 
       1092 1 110 LYS HE2  1 115 VAL MG2  . . 4.610 4.777 4.344 4.911 0.301  1 0 "[    .    1    .]" 1 
       1093 1 110 LYS HE3  1 115 VAL MG1  . . 4.610 2.770 2.092 4.347     .  0 0 "[    .    1    .]" 1 
       1094 1 110 LYS HE3  1 115 VAL MG2  . . 4.610 3.781 3.153 4.942 0.332 11 0 "[    .    1    .]" 1 
       1095 1 110 LYS HG2  1 111 ASP H    . . 5.210 4.300 4.161 4.894     .  0 0 "[    .    1    .]" 1 
       1096 1 110 LYS HG3  1 111 ASP H    . . 5.210 5.051 4.420 5.158     .  0 0 "[    .    1    .]" 1 
       1097 1 111 ASP H    1 111 ASP HB2  . . 4.010 3.114 3.064 3.166     .  0 0 "[    .    1    .]" 1 
       1098 1 111 ASP H    1 111 ASP HB3  . . 4.010 3.714 3.618 3.800     .  0 0 "[    .    1    .]" 1 
       1099 1 111 ASP H    1 112 SER H    . . 3.470 2.699 2.576 2.817     .  0 0 "[    .    1    .]" 1 
       1100 1 111 ASP HA   1 112 SER H    . . 3.240 2.723 2.624 2.831     .  0 0 "[    .    1    .]" 1 
       1101 1 111 ASP HB2  1 112 SER H    . . 4.910 4.608 4.565 4.644     .  0 0 "[    .    1    .]" 1 
       1102 1 111 ASP HB3  1 112 SER H    . . 4.910 4.266 4.178 4.338     .  0 0 "[    .    1    .]" 1 
       1103 1 112 SER H    1 112 SER HB2  . . 4.000 3.146 2.927 3.605     .  0 0 "[    .    1    .]" 1 
       1104 1 112 SER H    1 112 SER HB3  . . 4.000 3.588 3.016 3.875     .  0 0 "[    .    1    .]" 1 
       1105 1 112 SER H    1 113 ASP H    . . 4.480 4.244 4.123 4.358     .  0 0 "[    .    1    .]" 1 
       1106 1 112 SER HA   1 113 ASP H    . . 3.080 2.286 2.187 2.548     .  0 0 "[    .    1    .]" 1 
       1107 1 112 SER HB2  1 113 ASP H    . . 4.600 4.130 3.835 4.349     .  0 0 "[    .    1    .]" 1 
       1108 1 112 SER HB3  1 113 ASP H    . . 4.600 3.212 2.660 4.036     .  0 0 "[    .    1    .]" 1 
       1109 1 113 ASP H    1 113 ASP HB2  . . 3.780 3.242 2.185 3.701     .  0 0 "[    .    1    .]" 1 
       1110 1 113 ASP H    1 113 ASP HB3  . . 3.780 2.797 2.494 3.554     .  0 0 "[    .    1    .]" 1 
       1111 1 114 ASP H    1 114 ASP HB2  . . 3.740 2.700 2.374 3.626     .  0 0 "[    .    1    .]" 1 
       1112 1 114 ASP H    1 114 ASP HB3  . . 3.740 3.314 2.510 3.760 0.020 11 0 "[    .    1    .]" 1 
       1113 1 114 ASP H    1 115 VAL H    . . 4.080 4.018 3.630 4.237 0.157 15 0 "[    .    1    .]" 1 
       1114 1 114 ASP HA   1 115 VAL H    . . 3.110 2.269 2.198 2.329     .  0 0 "[    .    1    .]" 1 
       1115 1 114 ASP HB2  1 115 VAL H    . . 4.530 4.439 3.951 4.607 0.077 13 0 "[    .    1    .]" 1 
       1116 1 114 ASP HB3  1 115 VAL H    . . 4.530 4.193 3.885 4.538 0.008  6 0 "[    .    1    .]" 1 
       1117 1 115 VAL H    1 115 VAL HB   . . 3.860 3.580 2.741 3.870 0.010  5 0 "[    .    1    .]" 1 
       1118 1 115 VAL H    1 115 VAL MG1  . . 4.030 3.026 2.596 3.917     .  0 0 "[    .    1    .]" 1 
       1119 1 115 VAL H    1 115 VAL MG2  . . 4.030 2.194 1.872 2.888     .  0 0 "[    .    1    .]" 1 
       1120 1 115 VAL H    1 117 MET ME   . . 4.190 4.093 3.794 4.639 0.449  9 0 "[    .    1    .]" 1 
       1121 1 115 VAL HA   1 115 VAL MG1  . . 3.610 2.383 2.185 2.450     .  0 0 "[    .    1    .]" 1 
       1122 1 115 VAL HA   1 115 VAL MG2  . . 3.610 3.039 2.385 3.206     .  0 0 "[    .    1    .]" 1 
       1123 1 115 VAL MG1  1 117 MET ME   . . 3.530 3.534 2.575 3.915 0.385 10 0 "[    .    1    .]" 1 
       1124 1 115 VAL MG2  1 117 MET ME   . . 3.530 2.168 1.714 3.512     .  0 0 "[    .    1    .]" 1 
       1125 1 116 PRO HA   1 117 MET H    . . 3.080 2.206 2.182 2.229     .  0 0 "[    .    1    .]" 1 
       1126 1 116 PRO HG2  1 169 ILE HA   . . 4.270 4.014 3.748 4.270     .  0 0 "[    .    1    .]" 1 
       1127 1 116 PRO HG2  1 169 ILE MD   . . 5.300 4.288 3.897 4.793     .  0 0 "[    .    1    .]" 1 
       1128 1 116 PRO HG2  1 169 ILE MG   . . 4.690 3.921 3.561 4.483     .  0 0 "[    .    1    .]" 1 
       1129 1 116 PRO HG3  1 169 ILE HA   . . 4.270 3.045 2.810 3.250     .  0 0 "[    .    1    .]" 1 
       1130 1 116 PRO HG3  1 169 ILE MD   . . 5.300 4.625 4.200 4.981     .  0 0 "[    .    1    .]" 1 
       1131 1 116 PRO HG3  1 169 ILE MG   . . 4.690 3.180 3.014 3.577     .  0 0 "[    .    1    .]" 1 
       1132 1 117 MET H    1 117 MET HG2  . . 4.710 3.057 2.451 4.750 0.040 12 0 "[    .    1    .]" 1 
       1133 1 117 MET H    1 117 MET HG3  . . 4.710 3.296 2.611 4.294     .  0 0 "[    .    1    .]" 1 
       1134 1 117 MET H    1 145 ILE MG   . . 4.550 2.827 2.458 3.481     .  0 0 "[    .    1    .]" 1 
       1135 1 117 MET HA   1 117 MET ME   . . 4.680 4.424 3.963 4.569     .  0 0 "[    .    1    .]" 1 
       1136 1 117 MET HA   1 118 VAL H    . . 3.110 2.464 2.383 2.513     .  0 0 "[    .    1    .]" 1 
       1137 1 117 MET ME   1 117 MET HG2  . . 3.990 2.706 2.336 3.366     .  0 0 "[    .    1    .]" 1 
       1138 1 117 MET ME   1 117 MET HG3  . . 3.990 3.004 2.246 3.371     .  0 0 "[    .    1    .]" 1 
       1139 1 117 MET ME   1 118 VAL H    . . 4.730 5.000 4.870 5.074 0.344  5 0 "[    .    1    .]" 1 
       1140 1 117 MET HG2  1 118 VAL H    . . 4.550 4.262 2.305 4.822 0.272  3 0 "[    .    1    .]" 1 
       1141 1 117 MET HG3  1 118 VAL H    . . 4.550 3.775 3.595 4.032     .  0 0 "[    .    1    .]" 1 
       1142 1 118 VAL H    1 118 VAL HB   . . 3.950 2.916 2.845 3.021     .  0 0 "[    .    1    .]" 1 
       1143 1 118 VAL H    1 119 LEU HA   . . 4.940 4.719 4.688 4.755     .  0 0 "[    .    1    .]" 1 
       1144 1 118 VAL HA   1 119 LEU H    . . 3.560 2.290 2.239 2.380     .  0 0 "[    .    1    .]" 1 
       1145 1 118 VAL HA   1 145 ILE HA   . . 5.040 4.884 4.563 5.080 0.040  8 0 "[    .    1    .]" 1 
       1146 1 118 VAL HA   1 145 ILE HB   . . 4.820 2.680 2.429 2.882     .  0 0 "[    .    1    .]" 1 
       1147 1 118 VAL HA   1 145 ILE MD   . . 4.230 2.994 2.656 3.349     .  0 0 "[    .    1    .]" 1 
       1148 1 118 VAL HA   1 146 PRO HD2  . . 4.820 2.901 2.650 3.115     .  0 0 "[    .    1    .]" 1 
       1149 1 118 VAL HA   1 146 PRO HD3  . . 4.820 4.635 4.410 4.836 0.016  8 0 "[    .    1    .]" 1 
       1150 1 118 VAL HB   1 119 LEU H    . . 4.580 3.711 3.451 3.878     .  0 0 "[    .    1    .]" 1 
       1151 1 118 VAL HB   1 148 ILE MD   . . 4.050 4.010 3.647 4.191 0.141  5 0 "[    .    1    .]" 1 
       1152 1 118 VAL MG1  1 119 LEU H    . . 4.470 2.062 1.891 2.212     .  0 0 "[    .    1    .]" 1 
       1153 1 118 VAL MG2  1 119 LEU H    . . 4.470 3.923 3.894 3.943     .  0 0 "[    .    1    .]" 1 
       1154 1 119 LEU H    1 119 LEU MD1  . . 4.930 4.191 4.172 4.209     .  0 0 "[    .    1    .]" 1 
       1155 1 119 LEU H    1 119 LEU MD2  . . 4.930 4.521 4.455 4.627     .  0 0 "[    .    1    .]" 1 
       1156 1 119 LEU H    1 140 ALA MB   . . 5.040 4.435 4.144 4.981     .  0 0 "[    .    1    .]" 1 
       1157 1 119 LEU H    1 145 ILE MD   . . 4.270 3.370 3.055 3.698     .  0 0 "[    .    1    .]" 1 
       1158 1 119 LEU H    1 147 TYR HA   . . 4.720 3.401 3.200 3.606     .  0 0 "[    .    1    .]" 1 
       1159 1 119 LEU H    1 148 ILE H    . . 5.290 4.198 4.053 4.504     .  0 0 "[    .    1    .]" 1 
       1160 1 119 LEU H    1 148 ILE MD   . . 5.030 3.704 3.227 5.029     .  0 0 "[    .    1    .]" 1 
       1161 1 119 LEU HA   1 120 VAL H    . . 3.420 2.154 2.139 2.176     .  0 0 "[    .    1    .]" 1 
       1162 1 119 LEU HA   1 145 ILE MD   . . 4.750 4.012 3.735 4.284     .  0 0 "[    .    1    .]" 1 
       1163 1 119 LEU HB2  1 140 ALA MB   . . 3.980 3.513 2.965 4.035 0.055 14 0 "[    .    1    .]" 1 
       1164 1 119 LEU HB2  1 145 ILE MD   . . 4.910 2.468 2.136 2.829     .  0 0 "[    .    1    .]" 1 
       1165 1 119 LEU HB3  1 140 ALA MB   . . 3.980 2.815 2.469 3.198     .  0 0 "[    .    1    .]" 1 
       1166 1 119 LEU HB3  1 145 ILE MD   . . 4.910 3.373 3.107 3.567     .  0 0 "[    .    1    .]" 1 
       1167 1 119 LEU MD1  1 120 VAL H    . . 5.000 2.328 1.961 2.535     .  0 0 "[    .    1    .]" 1 
       1168 1 119 LEU MD2  1 120 VAL H    . . 5.000 4.807 4.473 4.962     .  0 0 "[    .    1    .]" 1 
       1169 1 119 LEU HG   1 120 VAL H    . . 4.880 3.959 3.498 4.227     .  0 0 "[    .    1    .]" 1 
       1170 1 119 LEU HG   1 136 ALA MB   . . 4.310 3.997 3.457 4.450 0.140 11 0 "[    .    1    .]" 1 
       1171 1 119 LEU HG   1 147 TYR HA   . . 5.380 3.943 3.340 4.257     .  0 0 "[    .    1    .]" 1 
       1172 1 120 VAL H    1 120 VAL HB   . . 4.060 2.657 2.632 2.702     .  0 0 "[    .    1    .]" 1 
       1173 1 120 VAL H    1 120 VAL MG1  . . 4.340 3.842 3.816 3.869     .  0 0 "[    .    1    .]" 1 
       1174 1 120 VAL H    1 120 VAL MG2  . . 4.340 2.346 2.224 2.554     .  0 0 "[    .    1    .]" 1 
       1175 1 120 VAL HA   1 120 VAL MG1  . . 3.650 2.261 2.193 2.306     .  0 0 "[    .    1    .]" 1 
       1176 1 120 VAL HA   1 120 VAL MG2  . . 3.650 2.467 2.409 2.530     .  0 0 "[    .    1    .]" 1 
       1177 1 120 VAL HA   1 121 GLY H    . . 3.440 2.263 2.195 2.372     .  0 0 "[    .    1    .]" 1 
       1178 1 120 VAL HA   1 148 ILE H    . . 4.180 2.739 2.510 2.886     .  0 0 "[    .    1    .]" 1 
       1179 1 120 VAL HA   1 148 ILE HB   . . 4.780 3.185 2.933 3.407     .  0 0 "[    .    1    .]" 1 
       1180 1 120 VAL HA   1 148 ILE MG   . . 4.650 4.316 4.091 4.783 0.133  8 0 "[    .    1    .]" 1 
       1181 1 120 VAL HA   1 161 ALA MB   . . 4.770 3.529 3.087 3.943     .  0 0 "[    .    1    .]" 1 
       1182 1 121 GLY H    1 122 ASN H    . . 5.090 3.858 3.612 4.076     .  0 0 "[    .    1    .]" 1 
       1183 1 121 GLY H    1 148 ILE H    . . 5.170 4.129 3.965 4.402     .  0 0 "[    .    1    .]" 1 
       1184 1 121 GLY H    1 150 THR H    . . 4.850 3.195 3.044 3.342     .  0 0 "[    .    1    .]" 1 
       1185 1 122 ASN H    1 122 ASN HB2  . . 4.130 2.290 2.100 2.699     .  0 0 "[    .    1    .]" 1 
       1186 1 122 ASN H    1 122 ASN HB3  . . 4.130 2.831 2.356 3.108     .  0 0 "[    .    1    .]" 1 
       1187 1 122 ASN H    1 123 LYS H    . . 4.760 4.614 4.590 4.642     .  0 0 "[    .    1    .]" 1 
       1188 1 122 ASN HA   1 124 CYS H    . . 4.350 4.105 3.702 4.502 0.152  9 0 "[    .    1    .]" 1 
       1189 1 122 ASN HA   1 150 THR H    . . 3.890 3.185 2.959 3.618     .  0 0 "[    .    1    .]" 1 
       1190 1 122 ASN HA   1 150 THR HB   . . 4.700 4.723 4.544 4.902 0.202 12 0 "[    .    1    .]" 1 
       1191 1 122 ASN HA   1 151 SER HA   . . 4.880 3.296 3.081 3.755     .  0 0 "[    .    1    .]" 1 
       1192 1 122 ASN HB2  1 123 LYS H    . . 4.930 3.883 3.717 3.931     .  0 0 "[    .    1    .]" 1 
       1193 1 122 ASN HB3  1 123 LYS H    . . 4.930 3.184 2.693 3.897     .  0 0 "[    .    1    .]" 1 
       1194 1 123 LYS H    1 124 CYS H    . . 3.740 2.916 2.759 3.120     .  0 0 "[    .    1    .]" 1 
       1195 1 123 LYS H    1 150 THR H    . . 5.000 5.039 4.955 5.178 0.178 14 0 "[    .    1    .]" 1 
       1196 1 123 LYS H    1 151 SER HA   . . 4.320 2.218 1.999 2.551     .  0 0 "[    .    1    .]" 1 
       1197 1 123 LYS H    1 152 ALA H    . . 5.360 2.830 2.457 3.081     .  0 0 "[    .    1    .]" 1 
       1198 1 123 LYS HA   1 124 CYS H    . . 3.530 2.533 2.379 2.704     .  0 0 "[    .    1    .]" 1 
       1199 1 123 LYS HA   1 152 ALA MB   . . 4.960 4.910 4.410 5.159 0.199  8 0 "[    .    1    .]" 1 
       1200 1 124 CYS H    1 124 CYS HB2  . . 4.050 2.635 2.518 2.805     .  0 0 "[    .    1    .]" 1 
       1201 1 124 CYS H    1 124 CYS HB3  . . 4.050 2.737 2.622 3.004     .  0 0 "[    .    1    .]" 1 
       1202 1 124 CYS H    1 125 ASP H    . . 4.100 2.245 1.991 2.558     .  0 0 "[    .    1    .]" 1 
       1203 1 124 CYS H    1 126 LEU H    . . 4.910 3.993 3.623 4.632     .  0 0 "[    .    1    .]" 1 
       1204 1 124 CYS H    1 151 SER HA   . . 4.170 2.680 2.001 3.072     .  0 0 "[    .    1    .]" 1 
       1205 1 124 CYS H    1 152 ALA H    . . 5.020 4.529 3.890 4.942     .  0 0 "[    .    1    .]" 1 
       1206 1 125 ASP H    1 126 LEU H    . . 3.770 2.252 1.978 3.133     .  0 0 "[    .    1    .]" 1 
       1207 1 125 ASP H    1 151 SER HA   . . 4.800 4.218 3.843 4.518     .  0 0 "[    .    1    .]" 1 
       1208 1 125 ASP H    1 154 THR MG   . . 4.760 4.638 4.284 5.002 0.242  4 0 "[    .    1    .]" 1 
       1209 1 125 ASP HA   1 154 THR MG   . . 4.270 4.047 3.517 4.410 0.140  4 0 "[    .    1    .]" 1 
       1210 1 126 LEU H    1 126 LEU HB2  . . 3.860 2.459 2.146 3.635     .  0 0 "[    .    1    .]" 1 
       1211 1 126 LEU H    1 126 LEU HB3  . . 3.860 3.410 2.480 3.563     .  0 0 "[    .    1    .]" 1 
       1212 1 126 LEU H    1 126 LEU HG   . . 3.590 3.119 2.488 3.807 0.217  9 0 "[    .    1    .]" 1 
       1213 1 126 LEU H    1 127 ALA H    . . 4.770 4.633 4.560 4.650     .  0 0 "[    .    1    .]" 1 
       1214 1 126 LEU H    1 151 SER HB2  . . 5.500 5.199 4.234 5.510 0.010  4 0 "[    .    1    .]" 1 
       1215 1 126 LEU H    1 151 SER HB3  . . 5.500 4.899 4.159 5.715 0.215 12 0 "[    .    1    .]" 1 
       1216 1 126 LEU HA   1 126 LEU MD1  . . 4.310 3.321 2.021 4.129     .  0 0 "[    .    1    .]" 1 
       1217 1 126 LEU HA   1 126 LEU MD2  . . 4.310 2.250 1.929 3.429     .  0 0 "[    .    1    .]" 1 
       1218 1 126 LEU HA   1 127 ALA H    . . 3.510 2.372 2.206 2.539     .  0 0 "[    .    1    .]" 1 
       1219 1 126 LEU HA   1 128 ALA H    . . 4.490 4.209 3.873 4.579 0.089  8 0 "[    .    1    .]" 1 
       1220 1 126 LEU HB2  1 128 ALA H    . . 4.980 3.566 3.028 3.994     .  0 0 "[    .    1    .]" 1 
       1221 1 126 LEU HB3  1 128 ALA H    . . 4.980 2.749 2.189 4.682     .  0 0 "[    .    1    .]" 1 
       1222 1 127 ALA H    1 127 ALA MB   . . 3.190 2.386 2.297 2.521     .  0 0 "[    .    1    .]" 1 
       1223 1 127 ALA H    1 128 ALA H    . . 3.830 2.775 2.342 3.219     .  0 0 "[    .    1    .]" 1 
       1224 1 127 ALA H    1 128 ALA HA   . . 5.220 4.992 4.750 5.139     .  0 0 "[    .    1    .]" 1 
       1225 1 127 ALA H    1 128 ALA MB   . . 4.890 3.751 3.518 3.902     .  0 0 "[    .    1    .]" 1 
       1226 1 127 ALA HA   1 128 ALA HA   . . 4.530 4.384 4.338 4.416     .  0 0 "[    .    1    .]" 1 
       1227 1 127 ALA HA   1 128 ALA MB   . . 4.330 4.542 4.362 4.611 0.281  3 0 "[    .    1    .]" 1 
       1228 1 127 ALA HA   1 129 ARG H    . . 4.370 4.329 3.959 4.601 0.231 11 0 "[    .    1    .]" 1 
       1229 1 127 ALA MB   1 128 ALA H    . . 3.530 3.637 3.518 3.715 0.185  6 0 "[    .    1    .]" 1 
       1230 1 128 ALA H    1 128 ALA MB   . . 2.980 2.650 2.515 2.856     .  0 0 "[    .    1    .]" 1 
       1231 1 128 ALA H    1 129 ARG H    . . 4.220 3.057 2.556 3.409     .  0 0 "[    .    1    .]" 1 
       1232 1 128 ALA HA   1 129 ARG H    . . 2.980 2.492 2.352 2.650     .  0 0 "[    .    1    .]" 1 
       1233 1 128 ALA HA   1 129 ARG HA   . . 4.940 4.543 4.468 4.636     .  0 0 "[    .    1    .]" 1 
       1234 1 128 ALA MB   1 129 ARG H    . . 3.680 3.705 3.659 3.723 0.043 10 0 "[    .    1    .]" 1 
       1235 1 129 ARG H    1 129 ARG HB2  . . 3.670 3.422 2.954 3.694 0.024  8 0 "[    .    1    .]" 1 
       1236 1 129 ARG H    1 129 ARG HB3  . . 3.670 2.542 2.242 2.841     .  0 0 "[    .    1    .]" 1 
       1237 1 129 ARG H    1 129 ARG HD2  . . 5.060 4.299 3.733 4.685     .  0 0 "[    .    1    .]" 1 
       1238 1 129 ARG H    1 129 ARG HD3  . . 5.060 4.852 4.445 5.167 0.107  6 0 "[    .    1    .]" 1 
       1239 1 129 ARG H    1 129 ARG HE   . . 5.300 5.129 4.573 5.507 0.207  2 0 "[    .    1    .]" 1 
       1240 1 129 ARG H    1 130 THR H    . . 4.670 4.407 4.004 4.613     .  0 0 "[    .    1    .]" 1 
       1241 1 129 ARG H    1 130 THR MG   . . 5.230 4.831 4.656 5.000     .  0 0 "[    .    1    .]" 1 
       1242 1 129 ARG HA   1 130 THR MG   . . 4.170 3.602 3.185 3.971     .  0 0 "[    .    1    .]" 1 
       1243 1 129 ARG HA   1 131 VAL H    . . 4.310 3.964 3.311 4.378 0.068  5 0 "[    .    1    .]" 1 
       1244 1 129 ARG HB2  1 129 ARG HE   . . 5.130 3.138 2.378 3.730     .  0 0 "[    .    1    .]" 1 
       1245 1 129 ARG HB3  1 129 ARG HE   . . 5.130 3.047 2.474 4.057     .  0 0 "[    .    1    .]" 1 
       1246 1 129 ARG HD2  1 132 GLU HA   . . 4.470 3.756 2.711 4.448     .  0 0 "[    .    1    .]" 1 
       1247 1 129 ARG HD2  1 133 SER H    . . 5.400 5.173 4.174 5.545 0.145  1 0 "[    .    1    .]" 1 
       1248 1 129 ARG HD3  1 132 GLU HA   . . 4.470 2.668 2.047 3.867     .  0 0 "[    .    1    .]" 1 
       1249 1 129 ARG HD3  1 133 SER H    . . 5.400 4.378 4.087 5.265     .  0 0 "[    .    1    .]" 1 
       1250 1 129 ARG HE   1 132 GLU HA   . . 4.770 3.691 2.039 4.933 0.163  8 0 "[    .    1    .]" 1 
       1251 1 129 ARG HE   1 133 SER H    . . 5.080 4.498 3.521 5.302 0.222  8 0 "[    .    1    .]" 1 
       1252 1 130 THR H    1 130 THR MG   . . 3.830 2.354 1.943 2.793     .  0 0 "[    .    1    .]" 1 
       1253 1 130 THR H    1 131 VAL H    . . 3.710 2.326 1.965 2.724     .  0 0 "[    .    1    .]" 1 
       1254 1 130 THR HA   1 130 THR MG   . . 3.140 2.459 2.344 2.562     .  0 0 "[    .    1    .]" 1 
       1255 1 130 THR HB   1 131 VAL H    . . 5.190 3.692 3.047 4.089     .  0 0 "[    .    1    .]" 1 
       1256 1 130 THR MG   1 131 VAL H    . . 4.430 3.726 3.571 3.898     .  0 0 "[    .    1    .]" 1 
       1257 1 131 VAL H    1 131 VAL HB   . . 4.030 2.553 2.513 2.631     .  0 0 "[    .    1    .]" 1 
       1258 1 131 VAL H    1 131 VAL MG1  . . 4.220 3.793 3.774 3.822     .  0 0 "[    .    1    .]" 1 
       1259 1 131 VAL H    1 131 VAL MG2  . . 4.220 2.378 2.095 2.664     .  0 0 "[    .    1    .]" 1 
       1260 1 131 VAL H    1 132 GLU H    . . 4.830 4.170 3.949 4.365     .  0 0 "[    .    1    .]" 1 
       1261 1 131 VAL HA   1 131 VAL MG1  . . 3.230 2.332 2.208 2.412     .  0 0 "[    .    1    .]" 1 
       1262 1 131 VAL HA   1 131 VAL MG2  . . 3.230 2.399 2.323 2.455     .  0 0 "[    .    1    .]" 1 
       1263 1 131 VAL HA   1 132 GLU H    . . 3.140 2.195 2.152 2.255     .  0 0 "[    .    1    .]" 1 
       1264 1 131 VAL HA   1 132 GLU HG2  . . 4.450 3.835 3.714 4.068     .  0 0 "[    .    1    .]" 1 
       1265 1 131 VAL HA   1 132 GLU HG3  . . 4.450 4.445 4.289 4.604 0.154  4 0 "[    .    1    .]" 1 
       1266 1 131 VAL MG1  1 132 GLU H    . . 4.180 3.217 2.642 3.459     .  0 0 "[    .    1    .]" 1 
       1267 1 131 VAL MG2  1 132 GLU H    . . 4.180 4.233 4.015 4.285 0.105  3 0 "[    .    1    .]" 1 
       1268 1 132 GLU H    1 132 GLU HB2  . . 3.610 3.579 3.570 3.589     .  0 0 "[    .    1    .]" 1 
       1269 1 132 GLU H    1 132 GLU HB3  . . 3.610 2.705 2.624 2.760     .  0 0 "[    .    1    .]" 1 
       1270 1 132 GLU H    1 132 GLU HG2  . . 3.820 2.039 1.983 2.284     .  0 0 "[    .    1    .]" 1 
       1271 1 132 GLU H    1 132 GLU HG3  . . 3.820 2.773 2.556 2.989     .  0 0 "[    .    1    .]" 1 
       1272 1 132 GLU H    1 133 SER H    . . 5.350 4.639 4.623 4.646     .  0 0 "[    .    1    .]" 1 
       1273 1 132 GLU H    1 135 GLN H    . . 4.740 4.352 4.106 4.582     .  0 0 "[    .    1    .]" 1 
       1274 1 132 GLU HA   1 132 GLU HG2  . . 3.960 3.756 3.712 3.870     .  0 0 "[    .    1    .]" 1 
       1275 1 132 GLU HA   1 132 GLU HG3  . . 3.960 3.703 3.627 3.759     .  0 0 "[    .    1    .]" 1 
       1276 1 132 GLU HA   1 133 SER H    . . 3.420 2.367 2.324 2.425     .  0 0 "[    .    1    .]" 1 
       1277 1 132 GLU HA   1 134 ARG H    . . 4.680 4.246 4.085 4.541     .  0 0 "[    .    1    .]" 1 
       1278 1 132 GLU HB2  1 133 SER H    . . 4.390 2.510 2.379 2.627     .  0 0 "[    .    1    .]" 1 
       1279 1 132 GLU HB3  1 133 SER H    . . 4.390 3.675 3.599 3.775     .  0 0 "[    .    1    .]" 1 
       1280 1 132 GLU HG2  1 133 SER H    . . 4.960 4.970 4.835 5.033 0.073  5 0 "[    .    1    .]" 1 
       1281 1 132 GLU HG2  1 135 GLN H    . . 4.520 3.678 3.434 3.777     .  0 0 "[    .    1    .]" 1 
       1282 1 132 GLU HG3  1 133 SER H    . . 4.960 4.112 3.899 4.182     .  0 0 "[    .    1    .]" 1 
       1283 1 132 GLU HG3  1 135 GLN H    . . 4.520 2.009 1.991 2.104     .  0 0 "[    .    1    .]" 1 
       1284 1 133 SER H    1 134 ARG H    . . 4.220 2.680 2.564 2.817     .  0 0 "[    .    1    .]" 1 
       1285 1 134 ARG H    1 134 ARG HB2  . . 3.510 2.678 2.524 3.560 0.050  4 0 "[    .    1    .]" 1 
       1286 1 134 ARG H    1 134 ARG HB3  . . 3.510 2.498 2.320 3.581 0.071 14 0 "[    .    1    .]" 1 
       1287 1 134 ARG H    1 134 ARG HD2  . . 5.260 4.717 2.784 5.150     .  0 0 "[    .    1    .]" 1 
       1288 1 134 ARG H    1 134 ARG HD3  . . 5.260 4.601 3.683 5.163     .  0 0 "[    .    1    .]" 1 
       1289 1 134 ARG H    1 135 GLN H    . . 3.910 2.796 2.717 2.935     .  0 0 "[    .    1    .]" 1 
       1290 1 134 ARG H    1 136 ALA H    . . 4.810 4.145 3.997 4.299     .  0 0 "[    .    1    .]" 1 
       1291 1 134 ARG HA   1 136 ALA H    . . 5.030 4.392 4.128 4.547     .  0 0 "[    .    1    .]" 1 
       1292 1 134 ARG HA   1 137 GLN H    . . 3.600 3.470 3.209 3.585     .  0 0 "[    .    1    .]" 1 
       1293 1 134 ARG HB2  1 135 GLN H    . . 4.110 3.788 2.217 3.987     .  0 0 "[    .    1    .]" 1 
       1294 1 134 ARG HB3  1 135 GLN H    . . 4.110 2.689 2.461 3.863     .  0 0 "[    .    1    .]" 1 
       1295 1 135 GLN H    1 135 GLN HB2  . . 3.610 2.446 2.100 2.713     .  0 0 "[    .    1    .]" 1 
       1296 1 135 GLN H    1 135 GLN HB3  . . 3.610 3.193 2.741 3.592     .  0 0 "[    .    1    .]" 1 
       1297 1 135 GLN H    1 136 ALA H    . . 3.260 2.668 2.578 2.817     .  0 0 "[    .    1    .]" 1 
       1298 1 135 GLN H    1 136 ALA MB   . . 4.360 4.358 4.274 4.485 0.125  6 0 "[    .    1    .]" 1 
       1299 1 135 GLN H    1 137 GLN H    . . 4.190 4.099 3.978 4.205 0.015 12 0 "[    .    1    .]" 1 
       1300 1 135 GLN HA   1 136 ALA MB   . . 5.100 5.020 4.999 5.033     .  0 0 "[    .    1    .]" 1 
       1301 1 135 GLN HA   1 137 GLN H    . . 5.060 4.443 4.223 4.648     .  0 0 "[    .    1    .]" 1 
       1302 1 135 GLN HA   1 138 ASP H    . . 4.030 3.610 3.420 3.878     .  0 0 "[    .    1    .]" 1 
       1303 1 135 GLN HA   1 138 ASP HB2  . . 4.080 3.242 2.766 3.904     .  0 0 "[    .    1    .]" 1 
       1304 1 135 GLN HA   1 138 ASP HB3  . . 4.080 3.317 2.911 3.811     .  0 0 "[    .    1    .]" 1 
       1305 1 135 GLN HA   1 139 LEU H    . . 4.940 4.727 4.214 5.003 0.063 14 0 "[    .    1    .]" 1 
       1306 1 135 GLN HB2  1 135 GLN HE22 . . 4.860 4.256 3.376 4.698     .  0 0 "[    .    1    .]" 1 
       1307 1 135 GLN HB2  1 136 ALA H    . . 3.910 3.194 2.541 3.743     .  0 0 "[    .    1    .]" 1 
       1308 1 135 GLN HB3  1 135 GLN HE22 . . 4.860 3.991 3.416 4.467     .  0 0 "[    .    1    .]" 1 
       1309 1 135 GLN HB3  1 136 ALA H    . . 3.910 3.225 2.543 3.998 0.088  3 0 "[    .    1    .]" 1 
       1310 1 136 ALA H    1 136 ALA MB   . . 3.210 2.230 2.179 2.269     .  0 0 "[    .    1    .]" 1 
       1311 1 136 ALA H    1 137 GLN H    . . 3.570 2.535 2.404 2.641     .  0 0 "[    .    1    .]" 1 
       1312 1 136 ALA H    1 138 ASP H    . . 5.030 4.009 3.894 4.279     .  0 0 "[    .    1    .]" 1 
       1313 1 136 ALA HA   1 139 LEU H    . . 4.440 3.647 3.376 3.887     .  0 0 "[    .    1    .]" 1 
       1314 1 136 ALA MB   1 137 GLN H    . . 3.580 2.632 2.490 2.753     .  0 0 "[    .    1    .]" 1 
       1315 1 136 ALA MB   1 137 GLN HA   . . 4.910 3.837 3.781 3.894     .  0 0 "[    .    1    .]" 1 
       1316 1 136 ALA MB   1 140 ALA MB   . . 4.060 4.062 3.799 4.260 0.200  8 0 "[    .    1    .]" 1 
       1317 1 137 GLN H    1 137 GLN HB2  . . 3.700 2.126 2.080 2.180     .  0 0 "[    .    1    .]" 1 
       1318 1 137 GLN H    1 137 GLN HB3  . . 3.700 3.427 3.372 3.487     .  0 0 "[    .    1    .]" 1 
       1319 1 137 GLN H    1 138 ASP H    . . 3.570 2.566 2.443 2.736     .  0 0 "[    .    1    .]" 1 
       1320 1 137 GLN H    1 139 LEU H    . . 4.930 4.220 3.912 4.467     .  0 0 "[    .    1    .]" 1 
       1321 1 137 GLN HA   1 140 ALA MB   . . 3.600 2.660 2.419 2.990     .  0 0 "[    .    1    .]" 1 
       1322 1 137 GLN HA   1 141 ARG H    . . 4.240 3.554 3.365 3.702     .  0 0 "[    .    1    .]" 1 
       1323 1 137 GLN HA   1 147 TYR HB2  . . 4.620 3.611 3.256 3.986     .  0 0 "[    .    1    .]" 1 
       1324 1 137 GLN HA   1 147 TYR HB3  . . 4.620 3.854 3.479 4.285     .  0 0 "[    .    1    .]" 1 
       1325 1 137 GLN HB2  1 138 ASP H    . . 3.840 3.048 2.906 3.127     .  0 0 "[    .    1    .]" 1 
       1326 1 137 GLN HB3  1 138 ASP H    . . 3.840 3.323 3.033 3.553     .  0 0 "[    .    1    .]" 1 
       1327 1 137 GLN HE21 1 140 ALA MB   . . 4.780 3.333 2.939 3.575     .  0 0 "[    .    1    .]" 1 
       1328 1 137 GLN HE22 1 140 ALA MB   . . 4.780 4.711 4.306 4.988 0.208  2 0 "[    .    1    .]" 1 
       1329 1 138 ASP H    1 138 ASP HB2  . . 3.450 2.352 2.131 2.492     .  0 0 "[    .    1    .]" 1 
       1330 1 138 ASP H    1 138 ASP HB3  . . 3.450 2.734 2.568 3.046     .  0 0 "[    .    1    .]" 1 
       1331 1 138 ASP H    1 139 LEU H    . . 3.690 2.699 2.565 2.841     .  0 0 "[    .    1    .]" 1 
       1332 1 138 ASP H    1 140 ALA H    . . 4.230 4.345 4.154 4.404 0.174  1 0 "[    .    1    .]" 1 
       1333 1 138 ASP HA   1 141 ARG H    . . 4.040 3.911 3.754 4.049 0.009 12 0 "[    .    1    .]" 1 
       1334 1 138 ASP HA   1 142 SER H    . . 4.820 4.457 4.029 4.760     .  0 0 "[    .    1    .]" 1 
       1335 1 138 ASP HB2  1 139 LEU H    . . 4.020 3.774 3.562 3.870     .  0 0 "[    .    1    .]" 1 
       1336 1 138 ASP HB3  1 139 LEU H    . . 4.020 2.684 2.468 2.986     .  0 0 "[    .    1    .]" 1 
       1337 1 139 LEU H    1 139 LEU HB2  . . 3.620 2.670 2.293 2.740     .  0 0 "[    .    1    .]" 1 
       1338 1 139 LEU H    1 139 LEU HB3  . . 3.620 2.455 2.310 3.547     .  0 0 "[    .    1    .]" 1 
       1339 1 139 LEU H    1 139 LEU MD1  . . 4.390 4.145 3.864 4.267     .  0 0 "[    .    1    .]" 1 
       1340 1 139 LEU H    1 139 LEU MD2  . . 4.390 4.141 3.468 4.265     .  0 0 "[    .    1    .]" 1 
       1341 1 139 LEU H    1 139 LEU HG   . . 4.340 4.294 2.670 4.583 0.243 11 0 "[    .    1    .]" 1 
       1342 1 139 LEU H    1 140 ALA H    . . 3.570 2.589 2.519 2.723     .  0 0 "[    .    1    .]" 1 
       1343 1 139 LEU H    1 141 ARG H    . . 5.020 3.965 3.756 4.164     .  0 0 "[    .    1    .]" 1 
       1344 1 139 LEU H    1 142 SER H    . . 5.110 4.724 4.578 4.858     .  0 0 "[    .    1    .]" 1 
       1345 1 139 LEU HA   1 139 LEU MD1  . . 4.030 2.585 2.232 3.735     .  0 0 "[    .    1    .]" 1 
       1346 1 139 LEU HA   1 139 LEU MD2  . . 4.030 3.551 1.944 3.960     .  0 0 "[    .    1    .]" 1 
       1347 1 139 LEU HA   1 142 SER H    . . 4.670 3.544 3.414 3.672     .  0 0 "[    .    1    .]" 1 
       1348 1 139 LEU HB2  1 140 ALA H    . . 4.680 3.730 2.509 3.876     .  0 0 "[    .    1    .]" 1 
       1349 1 139 LEU HB3  1 140 ALA H    . . 4.680 2.478 2.379 3.310     .  0 0 "[    .    1    .]" 1 
       1350 1 139 LEU MD1  1 140 ALA H    . . 4.530 4.199 2.485 4.638 0.108  4 0 "[    .    1    .]" 1 
       1351 1 139 LEU MD2  1 140 ALA H    . . 4.530 3.854 3.639 4.541 0.011 14 0 "[    .    1    .]" 1 
       1352 1 139 LEU HG   1 140 ALA H    . . 4.440 3.664 3.390 4.502 0.062 11 0 "[    .    1    .]" 1 
       1353 1 140 ALA H    1 140 ALA MB   . . 3.210 2.184 2.063 2.238     .  0 0 "[    .    1    .]" 1 
       1354 1 140 ALA HA   1 142 SER H    . . 5.250 4.139 3.872 4.672     .  0 0 "[    .    1    .]" 1 
       1355 1 140 ALA HA   1 143 TYR H    . . 4.410 3.353 3.264 3.705     .  0 0 "[    .    1    .]" 1 
       1356 1 140 ALA HA   1 143 TYR HB2  . . 4.590 2.738 2.194 3.072     .  0 0 "[    .    1    .]" 1 
       1357 1 140 ALA HA   1 143 TYR HB3  . . 4.590 4.371 3.673 4.764 0.174 10 0 "[    .    1    .]" 1 
       1358 1 140 ALA HA   1 144 GLY H    . . 4.690 4.435 4.062 4.754 0.064  3 0 "[    .    1    .]" 1 
       1359 1 140 ALA HA   1 145 ILE H    . . 4.550 3.941 3.142 4.267     .  0 0 "[    .    1    .]" 1 
       1360 1 140 ALA HA   1 145 ILE MD   . . 4.180 3.232 2.613 3.476     .  0 0 "[    .    1    .]" 1 
       1361 1 140 ALA MB   1 141 ARG H    . . 3.490 2.542 2.422 2.734     .  0 0 "[    .    1    .]" 1 
       1362 1 140 ALA MB   1 141 ARG HA   . . 4.840 3.780 3.676 3.874     .  0 0 "[    .    1    .]" 1 
       1363 1 140 ALA MB   1 142 SER H    . . 5.150 4.395 4.281 4.614     .  0 0 "[    .    1    .]" 1 
       1364 1 140 ALA MB   1 145 ILE H    . . 4.600 3.946 3.718 4.157     .  0 0 "[    .    1    .]" 1 
       1365 1 140 ALA MB   1 146 PRO HA   . . 5.030 4.313 3.656 4.614     .  0 0 "[    .    1    .]" 1 
       1366 1 140 ALA MB   1 147 TYR H    . . 4.350 4.179 3.532 4.388 0.038  9 0 "[    .    1    .]" 1 
       1367 1 140 ALA MB   1 147 TYR HA   . . 4.470 3.623 3.439 3.779     .  0 0 "[    .    1    .]" 1 
       1368 1 140 ALA MB   1 147 TYR HB2  . . 3.790 2.227 1.951 2.415     .  0 0 "[    .    1    .]" 1 
       1369 1 140 ALA MB   1 147 TYR HB3  . . 3.790 3.352 2.844 3.681     .  0 0 "[    .    1    .]" 1 
       1370 1 141 ARG H    1 141 ARG HB2  . . 3.750 2.546 2.441 2.682     .  0 0 "[    .    1    .]" 1 
       1371 1 141 ARG H    1 141 ARG HB3  . . 3.750 2.505 2.356 2.607     .  0 0 "[    .    1    .]" 1 
       1372 1 141 ARG H    1 142 SER H    . . 3.520 2.649 2.548 2.759     .  0 0 "[    .    1    .]" 1 
       1373 1 141 ARG H    1 143 TYR H    . . 4.410 4.132 3.938 4.318     .  0 0 "[    .    1    .]" 1 
       1374 1 141 ARG HA   1 141 ARG HG2  . . 3.510 3.151 2.372 3.514 0.004  4 0 "[    .    1    .]" 1 
       1375 1 141 ARG HA   1 141 ARG HG3  . . 3.510 2.750 2.386 3.624 0.114  1 0 "[    .    1    .]" 1 
       1376 1 141 ARG HA   1 143 TYR H    . . 4.490 4.311 3.966 4.487     .  0 0 "[    .    1    .]" 1 
       1377 1 141 ARG HA   1 144 GLY H    . . 4.130 3.445 3.278 3.676     .  0 0 "[    .    1    .]" 1 
       1378 1 141 ARG HA   1 145 ILE H    . . 4.710 4.229 3.831 4.459     .  0 0 "[    .    1    .]" 1 
       1379 1 142 SER H    1 143 TYR H    . . 3.690 2.485 2.418 2.628     .  0 0 "[    .    1    .]" 1 
       1380 1 142 SER H    1 144 GLY H    . . 4.420 3.836 3.676 3.934     .  0 0 "[    .    1    .]" 1 
       1381 1 142 SER HA   1 144 GLY H    . . 5.020 3.994 3.767 4.182     .  0 0 "[    .    1    .]" 1 
       1382 1 143 TYR H    1 143 TYR HB2  . . 4.030 2.352 2.178 2.485     .  0 0 "[    .    1    .]" 1 
       1383 1 143 TYR H    1 143 TYR HB3  . . 4.030 3.571 3.488 3.628     .  0 0 "[    .    1    .]" 1 
       1384 1 143 TYR H    1 144 GLY H    . . 3.500 2.467 2.290 2.620     .  0 0 "[    .    1    .]" 1 
       1385 1 143 TYR H    1 145 ILE H    . . 4.690 3.862 3.616 4.044     .  0 0 "[    .    1    .]" 1 
       1386 1 143 TYR H    1 145 ILE MD   . . 5.190 4.825 4.435 5.016     .  0 0 "[    .    1    .]" 1 
       1387 1 143 TYR H    1 145 ILE HG12 . . 4.960 4.129 3.639 4.387     .  0 0 "[    .    1    .]" 1 
       1388 1 143 TYR H    1 145 ILE HG13 . . 4.960 4.772 4.557 4.983 0.023 12 0 "[    .    1    .]" 1 
       1389 1 143 TYR HA   1 145 ILE H    . . 4.450 4.614 4.602 4.623 0.173  3 0 "[    .    1    .]" 1 
       1390 1 143 TYR HA   1 145 ILE MD   . . 4.870 4.951 4.749 5.151 0.281 13 0 "[    .    1    .]" 1 
       1391 1 143 TYR HB2  1 144 GLY H    . . 4.680 3.143 3.038 3.475     .  0 0 "[    .    1    .]" 1 
       1392 1 143 TYR HB2  1 145 ILE MD   . . 4.380 2.919 2.591 3.204     .  0 0 "[    .    1    .]" 1 
       1393 1 143 TYR HB2  1 145 ILE MG   . . 4.270 3.922 3.368 4.479 0.209  5 0 "[    .    1    .]" 1 
       1394 1 143 TYR HB3  1 144 GLY H    . . 4.680 3.909 3.622 4.208     .  0 0 "[    .    1    .]" 1 
       1395 1 143 TYR HB3  1 145 ILE MD   . . 4.380 2.798 2.453 3.114     .  0 0 "[    .    1    .]" 1 
       1396 1 143 TYR HB3  1 145 ILE MG   . . 4.270 3.306 3.097 3.469     .  0 0 "[    .    1    .]" 1 
       1397 1 144 GLY H    1 145 ILE H    . . 3.620 2.381 2.334 2.494     .  0 0 "[    .    1    .]" 1 
       1398 1 144 GLY H    1 145 ILE MD   . . 5.040 5.044 5.003 5.093 0.053 11 0 "[    .    1    .]" 1 
       1399 1 144 GLY H    1 145 ILE HG12 . . 4.850 3.710 3.658 3.810     .  0 0 "[    .    1    .]" 1 
       1400 1 144 GLY H    1 145 ILE HG13 . . 4.850 4.488 4.274 4.834     .  0 0 "[    .    1    .]" 1 
       1401 1 144 GLY H    1 145 ILE MG   . . 4.830 4.687 4.486 4.764     .  0 0 "[    .    1    .]" 1 
       1402 1 144 GLY HA2  1 145 ILE MG   . . 5.390 4.818 4.706 4.907     .  0 0 "[    .    1    .]" 1 
       1403 1 144 GLY HA3  1 145 ILE MG   . . 5.390 4.154 4.013 4.286     .  0 0 "[    .    1    .]" 1 
       1404 1 145 ILE H    1 145 ILE MD   . . 4.100 3.659 3.641 3.679     .  0 0 "[    .    1    .]" 1 
       1405 1 145 ILE H    1 145 ILE HG12 . . 3.980 2.019 1.980 2.143     .  0 0 "[    .    1    .]" 1 
       1406 1 145 ILE H    1 145 ILE HG13 . . 3.980 2.549 2.361 2.741     .  0 0 "[    .    1    .]" 1 
       1407 1 145 ILE H    1 145 ILE MG   . . 3.870 3.079 2.923 3.168     .  0 0 "[    .    1    .]" 1 
       1408 1 145 ILE HA   1 145 ILE MD   . . 4.590 4.125 4.115 4.134     .  0 0 "[    .    1    .]" 1 
       1409 1 145 ILE HA   1 145 ILE MG   . . 3.540 2.167 2.042 2.248     .  0 0 "[    .    1    .]" 1 
       1410 1 145 ILE HA   1 146 PRO HD2  . . 4.070 2.492 2.338 2.549     .  0 0 "[    .    1    .]" 1 
       1411 1 145 ILE HA   1 146 PRO HD3  . . 4.070 2.343 2.298 2.406     .  0 0 "[    .    1    .]" 1 
       1412 1 145 ILE HA   1 146 PRO HG2  . . 5.060 4.589 4.482 4.621     .  0 0 "[    .    1    .]" 1 
       1413 1 145 ILE HA   1 146 PRO HG3  . . 5.060 4.531 4.508 4.557     .  0 0 "[    .    1    .]" 1 
       1414 1 145 ILE HB   1 145 ILE MD   . . 3.660 2.296 2.207 2.357     .  0 0 "[    .    1    .]" 1 
       1415 1 145 ILE HB   1 146 PRO HD2  . . 4.360 2.021 1.986 2.143     .  0 0 "[    .    1    .]" 1 
       1416 1 145 ILE HB   1 146 PRO HD3  . . 4.360 3.437 3.364 3.598     .  0 0 "[    .    1    .]" 1 
       1417 1 145 ILE MG   1 146 PRO HD2  . . 4.830 2.731 2.626 2.990     .  0 0 "[    .    1    .]" 1 
       1418 1 145 ILE MG   1 146 PRO HD3  . . 4.830 3.506 3.371 3.844     .  0 0 "[    .    1    .]" 1 
       1419 1 146 PRO HA   1 147 TYR H    . . 3.010 2.282 2.229 2.359     .  0 0 "[    .    1    .]" 1 
       1420 1 146 PRO HB2  1 164 THR MG   . . 3.600 2.527 2.189 2.998     .  0 0 "[    .    1    .]" 1 
       1421 1 146 PRO HB3  1 164 THR MG   . . 3.600 3.286 3.021 3.694 0.094  3 0 "[    .    1    .]" 1 
       1422 1 147 TYR H    1 147 TYR HB2  . . 3.930 3.243 3.156 3.338     .  0 0 "[    .    1    .]" 1 
       1423 1 147 TYR H    1 147 TYR HB3  . . 3.930 2.594 2.553 2.662     .  0 0 "[    .    1    .]" 1 
       1424 1 147 TYR H    1 148 ILE H    . . 5.290 4.203 4.047 4.298     .  0 0 "[    .    1    .]" 1 
       1425 1 147 TYR H    1 148 ILE MD   . . 5.010 3.909 3.392 5.087 0.077  8 0 "[    .    1    .]" 1 
       1426 1 147 TYR HA   1 148 ILE H    . . 3.130 2.145 2.139 2.171     .  0 0 "[    .    1    .]" 1 
       1427 1 147 TYR HA   1 148 ILE HB   . . 5.310 4.738 4.650 5.161     .  0 0 "[    .    1    .]" 1 
       1428 1 147 TYR HB2  1 148 ILE H    . . 5.150 4.261 4.155 4.394     .  0 0 "[    .    1    .]" 1 
       1429 1 147 TYR HB3  1 148 ILE H    . . 5.150 4.384 4.314 4.487     .  0 0 "[    .    1    .]" 1 
       1430 1 148 ILE H    1 148 ILE HB   . . 3.930 2.714 2.619 3.152     .  0 0 "[    .    1    .]" 1 
       1431 1 148 ILE H    1 148 ILE MD   . . 4.240 2.439 1.956 3.935     .  0 0 "[    .    1    .]" 1 
       1432 1 148 ILE H    1 148 ILE HG12 . . 4.640 4.164 2.897 4.347     .  0 0 "[    .    1    .]" 1 
       1433 1 148 ILE H    1 148 ILE HG13 . . 4.640 3.137 2.339 3.458     .  0 0 "[    .    1    .]" 1 
       1434 1 148 ILE H    1 148 ILE MG   . . 4.340 3.864 3.840 3.882     .  0 0 "[    .    1    .]" 1 
       1435 1 148 ILE H    1 149 GLU H    . . 4.940 4.484 4.449 4.540     .  0 0 "[    .    1    .]" 1 
       1436 1 148 ILE HA   1 148 ILE MD   . . 3.890 3.590 3.388 3.927 0.037  8 0 "[    .    1    .]" 1 
       1437 1 148 ILE HA   1 148 ILE HG12 . . 4.090 3.415 2.955 3.539     .  0 0 "[    .    1    .]" 1 
       1438 1 148 ILE HA   1 148 ILE HG13 . . 4.090 2.521 2.368 3.643     .  0 0 "[    .    1    .]" 1 
       1439 1 148 ILE HA   1 148 ILE MG   . . 3.350 2.264 2.114 2.331     .  0 0 "[    .    1    .]" 1 
       1440 1 148 ILE HA   1 149 GLU H    . . 3.000 2.313 2.235 2.414     .  0 0 "[    .    1    .]" 1 
       1441 1 148 ILE HB   1 161 ALA H    . . 5.010 4.514 4.127 4.992     .  0 0 "[    .    1    .]" 1 
       1442 1 148 ILE HB   1 161 ALA HA   . . 4.720 2.828 2.456 3.404     .  0 0 "[    .    1    .]" 1 
       1443 1 148 ILE HB   1 161 ALA MB   . . 3.630 2.343 1.988 3.010     .  0 0 "[    .    1    .]" 1 
       1444 1 148 ILE MD   1 149 GLU H    . . 4.870 4.904 4.599 4.983 0.113 11 0 "[    .    1    .]" 1 
       1445 1 148 ILE MD   1 161 ALA H    . . 4.460 4.560 3.305 4.774 0.314  9 0 "[    .    1    .]" 1 
       1446 1 148 ILE MD   1 161 ALA HA   . . 3.250 2.182 1.824 2.390     .  0 0 "[    .    1    .]" 1 
       1447 1 148 ILE MD   1 164 THR H    . . 4.430 3.972 3.525 4.162     .  0 0 "[    .    1    .]" 1 
       1448 1 148 ILE MD   1 164 THR HB   . . 4.050 2.407 2.037 2.749     .  0 0 "[    .    1    .]" 1 
       1449 1 148 ILE HG12 1 149 GLU H    . . 4.750 4.721 4.536 4.923 0.173 13 0 "[    .    1    .]" 1 
       1450 1 148 ILE HG12 1 161 ALA HA   . . 4.300 2.987 2.567 4.326 0.026  8 0 "[    .    1    .]" 1 
       1451 1 148 ILE HG13 1 149 GLU H    . . 4.750 4.443 4.280 4.938 0.188  8 0 "[    .    1    .]" 1 
       1452 1 148 ILE HG13 1 161 ALA HA   . . 4.300 4.192 3.330 4.457 0.157 11 0 "[    .    1    .]" 1 
       1453 1 148 ILE MG   1 149 GLU H    . . 3.470 2.028 1.902 2.220     .  0 0 "[    .    1    .]" 1 
       1454 1 148 ILE MG   1 160 ASP HA   . . 4.520 4.590 4.426 4.732 0.212 11 0 "[    .    1    .]" 1 
       1455 1 148 ILE MG   1 160 ASP HB2  . . 3.930 3.790 3.486 4.059 0.129 11 0 "[    .    1    .]" 1 
       1456 1 148 ILE MG   1 160 ASP HB3  . . 3.930 2.379 2.140 2.639     .  0 0 "[    .    1    .]" 1 
       1457 1 148 ILE MG   1 161 ALA H    . . 3.510 3.095 2.732 3.753 0.243  8 0 "[    .    1    .]" 1 
       1458 1 148 ILE MG   1 161 ALA HA   . . 3.820 2.701 2.332 3.583     .  0 0 "[    .    1    .]" 1 
       1459 1 149 GLU HA   1 150 THR H    . . 3.450 2.167 2.144 2.207     .  0 0 "[    .    1    .]" 1 
       1460 1 149 GLU HB2  1 150 THR H    . . 4.730 4.136 3.994 4.456     .  0 0 "[    .    1    .]" 1 
       1461 1 149 GLU HB3  1 150 THR H    . . 4.730 3.264 3.035 3.763     .  0 0 "[    .    1    .]" 1 
       1462 1 150 THR H    1 150 THR MG   . . 3.520 2.907 2.801 2.993     .  0 0 "[    .    1    .]" 1 
       1463 1 150 THR HA   1 150 THR MG   . . 3.400 2.445 2.349 2.528     .  0 0 "[    .    1    .]" 1 
       1464 1 150 THR HA   1 151 SER H    . . 3.270 2.510 2.356 2.619     .  0 0 "[    .    1    .]" 1 
       1465 1 150 THR HA   1 157 GLY H    . . 5.260 5.210 5.113 5.277 0.017  2 0 "[    .    1    .]" 1 
       1466 1 150 THR HA   1 158 VAL H    . . 5.160 4.616 4.337 4.845     .  0 0 "[    .    1    .]" 1 
       1467 1 150 THR HB   1 151 SER H    . . 3.500 2.266 2.127 2.536     .  0 0 "[    .    1    .]" 1 
       1468 1 150 THR HB   1 158 VAL HA   . . 4.580 2.257 2.000 2.532     .  0 0 "[    .    1    .]" 1 
       1469 1 150 THR HB   1 158 VAL MG1  . . 5.120 3.530 2.042 3.985     .  0 0 "[    .    1    .]" 1 
       1470 1 150 THR HB   1 158 VAL MG2  . . 5.120 2.600 2.169 4.151     .  0 0 "[    .    1    .]" 1 
       1471 1 150 THR HB   1 161 ALA MB   . . 5.270 4.106 3.943 4.648     .  0 0 "[    .    1    .]" 1 
       1472 1 150 THR MG   1 157 GLY H    . . 4.810 4.748 4.434 5.057 0.247 15 0 "[    .    1    .]" 1 
       1473 1 150 THR MG   1 158 VAL H    . . 4.190 3.596 3.390 3.856     .  0 0 "[    .    1    .]" 1 
       1474 1 150 THR MG   1 158 VAL HA   . . 3.660 2.053 1.934 2.454     .  0 0 "[    .    1    .]" 1 
       1475 1 150 THR MG   1 161 ALA H    . . 4.760 2.761 2.580 2.938     .  0 0 "[    .    1    .]" 1 
       1476 1 150 THR MG   1 161 ALA MB   . . 2.900 1.944 1.807 2.496     .  0 0 "[    .    1    .]" 1 
       1477 1 151 SER H    1 152 ALA H    . . 4.720 4.111 3.989 4.253     .  0 0 "[    .    1    .]" 1 
       1478 1 151 SER H    1 156 GLN H    . . 4.230 2.448 2.361 2.642     .  0 0 "[    .    1    .]" 1 
       1479 1 151 SER H    1 156 GLN HB2  . . 4.940 4.858 4.696 4.994 0.054 11 0 "[    .    1    .]" 1 
       1480 1 151 SER H    1 156 GLN HB3  . . 4.940 3.477 3.303 3.607     .  0 0 "[    .    1    .]" 1 
       1481 1 151 SER H    1 158 VAL H    . . 5.220 4.289 4.068 4.532     .  0 0 "[    .    1    .]" 1 
       1482 1 151 SER HA   1 152 ALA H    . . 3.540 2.143 2.138 2.148     .  0 0 "[    .    1    .]" 1 
       1483 1 151 SER HA   1 153 LYS H    . . 4.820 3.565 3.498 3.678     .  0 0 "[    .    1    .]" 1 
       1484 1 151 SER HB2  1 154 THR MG   . . 4.930 3.970 3.145 5.068 0.138 13 0 "[    .    1    .]" 1 
       1485 1 151 SER HB3  1 154 THR MG   . . 4.930 4.320 1.877 4.872     .  0 0 "[    .    1    .]" 1 
       1486 1 152 ALA H    1 152 ALA MB   . . 3.620 2.130 2.057 2.267     .  0 0 "[    .    1    .]" 1 
       1487 1 152 ALA H    1 153 LYS H    . . 4.060 2.573 2.488 2.639     .  0 0 "[    .    1    .]" 1 
       1488 1 152 ALA HA   1 155 ARG HA   . . 4.780 3.641 3.377 3.841     .  0 0 "[    .    1    .]" 1 
       1489 1 152 ALA MB   1 153 LYS H    . . 3.810 3.063 2.909 3.277     .  0 0 "[    .    1    .]" 1 
       1490 1 153 LYS H    1 153 LYS HD2  . . 5.010 4.368 3.564 4.966     .  0 0 "[    .    1    .]" 1 
       1491 1 153 LYS H    1 153 LYS HD3  . . 5.010 4.768 4.070 5.095 0.085 13 0 "[    .    1    .]" 1 
       1492 1 153 LYS H    1 153 LYS HG2  . . 4.770 4.554 3.094 4.732     .  0 0 "[    .    1    .]" 1 
       1493 1 153 LYS H    1 153 LYS HG3  . . 4.770 4.353 2.538 4.561     .  0 0 "[    .    1    .]" 1 
       1494 1 153 LYS H    1 154 THR H    . . 4.030 2.543 2.192 2.856     .  0 0 "[    .    1    .]" 1 
       1495 1 153 LYS HA   1 153 LYS HD2  . . 4.890 2.363 2.016 4.662     .  0 0 "[    .    1    .]" 1 
       1496 1 153 LYS HA   1 153 LYS HD3  . . 4.890 3.499 2.685 5.212 0.322  6 0 "[    .    1    .]" 1 
       1497 1 153 LYS HB2  1 154 THR H    . . 4.880 3.527 3.173 4.135     .  0 0 "[    .    1    .]" 1 
       1498 1 153 LYS HB3  1 154 THR H    . . 4.880 2.365 1.998 3.969     .  0 0 "[    .    1    .]" 1 
       1499 1 153 LYS HE2  1 153 LYS HG2  . . 3.850 2.811 2.251 3.742     .  0 0 "[    .    1    .]" 1 
       1500 1 153 LYS HE2  1 153 LYS HG3  . . 3.850 2.830 2.194 3.750     .  0 0 "[    .    1    .]" 1 
       1501 1 153 LYS HE3  1 153 LYS HG2  . . 3.850 3.288 2.348 3.809     .  0 0 "[    .    1    .]" 1 
       1502 1 153 LYS HE3  1 153 LYS HG3  . . 3.850 2.733 2.115 3.496     .  0 0 "[    .    1    .]" 1 
       1503 1 154 THR H    1 154 THR MG   . . 3.570 2.706 2.442 3.204     .  0 0 "[    .    1    .]" 1 
       1504 1 154 THR H    1 155 ARG HA   . . 4.880 4.612 4.177 4.819     .  0 0 "[    .    1    .]" 1 
       1505 1 154 THR HA   1 154 THR MG   . . 3.250 2.359 2.197 3.196     .  0 0 "[    .    1    .]" 1 
       1506 1 154 THR HB   1 155 ARG H    . . 4.250 3.903 3.703 4.141     .  0 0 "[    .    1    .]" 1 
       1507 1 154 THR HB   1 156 GLN H    . . 4.480 4.560 4.317 4.717 0.237  6 0 "[    .    1    .]" 1 
       1508 1 154 THR HB   1 156 GLN HB2  . . 5.210 3.610 3.335 4.794     .  0 0 "[    .    1    .]" 1 
       1509 1 154 THR HB   1 156 GLN HB3  . . 5.210 4.525 4.249 4.934     .  0 0 "[    .    1    .]" 1 
       1510 1 154 THR MG   1 155 ARG H    . . 4.560 4.119 2.322 4.401     .  0 0 "[    .    1    .]" 1 
       1511 1 155 ARG HA   1 158 VAL H    . . 4.900 4.238 4.025 4.425     .  0 0 "[    .    1    .]" 1 
       1512 1 155 ARG HE   1 159 GLU H    . . 5.420 4.938 3.389 5.517 0.097 12 0 "[    .    1    .]" 1 
       1513 1 155 ARG HE   1 159 GLU HG2  . . 5.430 5.095 3.822 5.602 0.172  2 0 "[    .    1    .]" 1 
       1514 1 155 ARG HE   1 159 GLU HG3  . . 5.430 4.361 3.076 5.240     .  0 0 "[    .    1    .]" 1 
       1515 1 156 GLN H    1 156 GLN HB2  . . 3.490 3.072 2.970 3.222     .  0 0 "[    .    1    .]" 1 
       1516 1 156 GLN H    1 156 GLN HB3  . . 3.490 2.547 2.430 2.606     .  0 0 "[    .    1    .]" 1 
       1517 1 156 GLN H    1 157 GLY H    . . 4.720 4.298 4.086 4.436     .  0 0 "[    .    1    .]" 1 
       1518 1 156 GLN H    1 158 VAL H    . . 5.310 3.797 3.584 4.097     .  0 0 "[    .    1    .]" 1 
       1519 1 156 GLN HA   1 156 GLN HG2  . . 3.850 3.655 3.574 3.706     .  0 0 "[    .    1    .]" 1 
       1520 1 156 GLN HA   1 156 GLN HG3  . . 3.850 2.514 2.479 2.561     .  0 0 "[    .    1    .]" 1 
       1521 1 156 GLN HA   1 157 GLY H    . . 3.370 2.148 2.138 2.177     .  0 0 "[    .    1    .]" 1 
       1522 1 156 GLN HA   1 158 VAL H    . . 4.930 3.593 3.503 3.762     .  0 0 "[    .    1    .]" 1 
       1523 1 156 GLN HB2  1 157 GLY H    . . 4.920 4.276 4.168 4.443     .  0 0 "[    .    1    .]" 1 
       1524 1 156 GLN HB3  1 157 GLY H    . . 4.920 4.321 4.208 4.453     .  0 0 "[    .    1    .]" 1 
       1525 1 156 GLN HG2  1 157 GLY H    . . 4.310 4.128 3.838 4.370 0.060  7 0 "[    .    1    .]" 1 
       1526 1 156 GLN HG3  1 157 GLY H    . . 4.310 2.793 2.497 3.317     .  0 0 "[    .    1    .]" 1 
       1527 1 157 GLY H    1 158 VAL H    . . 4.070 2.718 2.514 2.840     .  0 0 "[    .    1    .]" 1 
       1528 1 157 GLY H    1 159 GLU H    . . 5.370 4.691 4.192 5.008     .  0 0 "[    .    1    .]" 1 
       1529 1 157 GLY HA2  1 160 ASP HB2  . . 5.050 2.381 2.216 2.649     .  0 0 "[    .    1    .]" 1 
       1530 1 157 GLY HA2  1 160 ASP HB3  . . 5.050 3.730 3.371 4.079     .  0 0 "[    .    1    .]" 1 
       1531 1 157 GLY HA3  1 160 ASP HB2  . . 5.050 3.099 2.805 3.457     .  0 0 "[    .    1    .]" 1 
       1532 1 157 GLY HA3  1 160 ASP HB3  . . 5.050 3.689 3.387 4.108     .  0 0 "[    .    1    .]" 1 
       1533 1 158 VAL H    1 158 VAL HB   . . 3.420 2.695 2.506 3.607 0.187 14 0 "[    .    1    .]" 1 
       1534 1 158 VAL H    1 158 VAL MG1  . . 3.960 3.645 2.349 3.759     .  0 0 "[    .    1    .]" 1 
       1535 1 158 VAL H    1 158 VAL MG2  . . 3.960 1.954 1.901 2.033     .  0 0 "[    .    1    .]" 1 
       1536 1 158 VAL H    1 159 GLU H    . . 3.820 2.870 2.703 2.991     .  0 0 "[    .    1    .]" 1 
       1537 1 158 VAL H    1 160 ASP H    . . 4.740 3.910 3.835 4.091     .  0 0 "[    .    1    .]" 1 
       1538 1 158 VAL HA   1 158 VAL MG1  . . 3.530 2.246 2.193 2.314     .  0 0 "[    .    1    .]" 1 
       1539 1 158 VAL HA   1 158 VAL MG2  . . 3.530 2.445 2.320 3.189     .  0 0 "[    .    1    .]" 1 
       1540 1 158 VAL HA   1 161 ALA H    . . 4.450 3.873 3.728 4.008     .  0 0 "[    .    1    .]" 1 
       1541 1 158 VAL HA   1 161 ALA MB   . . 4.070 3.427 3.125 3.691     .  0 0 "[    .    1    .]" 1 
       1542 1 158 VAL HB   1 159 GLU H    . . 3.630 2.388 2.136 3.629     .  0 0 "[    .    1    .]" 1 
       1543 1 158 VAL MG1  1 159 GLU H    . . 4.200 3.367 3.140 3.950     .  0 0 "[    .    1    .]" 1 
       1544 1 158 VAL MG1  1 159 GLU HA   . . 5.310 3.687 3.445 5.407 0.097 14 0 "[    .    1    .]" 1 
       1545 1 158 VAL MG2  1 159 GLU H    . . 4.200 3.523 1.981 3.849     .  0 0 "[    .    1    .]" 1 
       1546 1 158 VAL MG2  1 159 GLU HA   . . 5.310 5.221 3.334 5.413 0.103  6 0 "[    .    1    .]" 1 
       1547 1 159 GLU H    1 159 GLU HB2  . . 3.780 2.635 2.503 2.746     .  0 0 "[    .    1    .]" 1 
       1548 1 159 GLU H    1 159 GLU HB3  . . 3.780 3.589 3.572 3.598     .  0 0 "[    .    1    .]" 1 
       1549 1 159 GLU H    1 159 GLU HG2  . . 4.150 3.104 2.282 3.828     .  0 0 "[    .    1    .]" 1 
       1550 1 159 GLU H    1 159 GLU HG3  . . 4.150 2.405 1.998 2.920     .  0 0 "[    .    1    .]" 1 
       1551 1 159 GLU H    1 160 ASP H    . . 3.530 2.580 2.474 2.637     .  0 0 "[    .    1    .]" 1 
       1552 1 159 GLU H    1 161 ALA H    . . 4.880 4.498 4.134 4.693     .  0 0 "[    .    1    .]" 1 
       1553 1 159 GLU HA   1 159 GLU HG2  . . 3.940 2.934 2.467 3.544     .  0 0 "[    .    1    .]" 1 
       1554 1 159 GLU HA   1 159 GLU HG3  . . 3.940 3.115 2.381 3.746     .  0 0 "[    .    1    .]" 1 
       1555 1 159 GLU HA   1 161 ALA H    . . 5.240 4.370 3.899 4.716     .  0 0 "[    .    1    .]" 1 
       1556 1 159 GLU HA   1 162 PHE H    . . 4.540 3.376 3.082 3.661     .  0 0 "[    .    1    .]" 1 
       1557 1 159 GLU HA   1 162 PHE HB2  . . 5.240 2.607 2.389 2.885     .  0 0 "[    .    1    .]" 1 
       1558 1 159 GLU HA   1 162 PHE HB3  . . 5.240 4.221 3.896 4.461     .  0 0 "[    .    1    .]" 1 
       1559 1 159 GLU HA   1 163 TYR H    . . 5.080 3.867 3.654 4.060     .  0 0 "[    .    1    .]" 1 
       1560 1 159 GLU HB2  1 160 ASP H    . . 3.940 2.893 2.764 2.972     .  0 0 "[    .    1    .]" 1 
       1561 1 159 GLU HB3  1 160 ASP H    . . 3.940 3.992 3.784 4.077 0.137  8 0 "[    .    1    .]" 1 
       1562 1 160 ASP H    1 160 ASP HB2  . . 3.670 2.103 2.065 2.177     .  0 0 "[    .    1    .]" 1 
       1563 1 160 ASP H    1 160 ASP HB3  . . 3.670 3.127 2.959 3.345     .  0 0 "[    .    1    .]" 1 
       1564 1 160 ASP H    1 161 ALA H    . . 3.730 2.796 2.646 2.902     .  0 0 "[    .    1    .]" 1 
       1565 1 160 ASP H    1 161 ALA MB   . . 4.850 4.348 4.247 4.453     .  0 0 "[    .    1    .]" 1 
       1566 1 160 ASP H    1 162 PHE H    . . 5.250 4.230 4.003 4.408     .  0 0 "[    .    1    .]" 1 
       1567 1 160 ASP HA   1 161 ALA MB   . . 5.070 5.016 4.991 5.037     .  0 0 "[    .    1    .]" 1 
       1568 1 160 ASP HA   1 162 PHE H    . . 5.070 4.526 4.276 4.740     .  0 0 "[    .    1    .]" 1 
       1569 1 160 ASP HA   1 163 TYR H    . . 4.120 3.702 3.397 3.895     .  0 0 "[    .    1    .]" 1 
       1570 1 160 ASP HA   1 163 TYR HB2  . . 4.530 2.773 2.473 2.903     .  0 0 "[    .    1    .]" 1 
       1571 1 160 ASP HA   1 163 TYR HB3  . . 4.530 4.363 4.103 4.511     .  0 0 "[    .    1    .]" 1 
       1572 1 160 ASP HB2  1 161 ALA H    . . 4.010 3.289 2.863 3.553     .  0 0 "[    .    1    .]" 1 
       1573 1 160 ASP HB2  1 161 ALA MB   . . 4.940 4.752 4.359 4.938     .  0 0 "[    .    1    .]" 1 
       1574 1 160 ASP HB3  1 161 ALA H    . . 4.010 2.634 2.359 3.005     .  0 0 "[    .    1    .]" 1 
       1575 1 160 ASP HB3  1 161 ALA MB   . . 4.940 3.910 3.789 4.093     .  0 0 "[    .    1    .]" 1 
       1576 1 161 ALA H    1 161 ALA MB   . . 3.140 2.065 2.019 2.122     .  0 0 "[    .    1    .]" 1 
       1577 1 161 ALA H    1 162 PHE H    . . 3.820 2.720 2.492 2.939     .  0 0 "[    .    1    .]" 1 
       1578 1 161 ALA H    1 163 TYR H    . . 5.080 4.323 4.135 4.459     .  0 0 "[    .    1    .]" 1 
       1579 1 161 ALA HA   1 164 THR H    . . 4.950 3.668 3.531 3.853     .  0 0 "[    .    1    .]" 1 
       1580 1 161 ALA HA   1 164 THR HB   . . 4.350 3.378 2.968 3.677     .  0 0 "[    .    1    .]" 1 
       1581 1 161 ALA HA   1 165 LEU H    . . 5.220 5.055 4.650 5.295 0.075 13 0 "[    .    1    .]" 1 
       1582 1 161 ALA MB   1 162 PHE H    . . 3.650 2.630 2.501 2.719     .  0 0 "[    .    1    .]" 1 
       1583 1 161 ALA MB   1 162 PHE HA   . . 4.200 3.728 3.653 3.801     .  0 0 "[    .    1    .]" 1 
       1584 1 161 ALA MB   1 162 PHE HB2  . . 5.320 4.415 4.295 4.494     .  0 0 "[    .    1    .]" 1 
       1585 1 161 ALA MB   1 162 PHE HB3  . . 5.320 5.282 5.210 5.322 0.002 13 0 "[    .    1    .]" 1 
       1586 1 161 ALA MB   1 163 TYR H    . . 5.030 4.678 4.569 4.771     .  0 0 "[    .    1    .]" 1 
       1587 1 162 PHE H    1 162 PHE HB2  . . 3.890 2.276 2.221 2.333     .  0 0 "[    .    1    .]" 1 
       1588 1 162 PHE H    1 162 PHE HB3  . . 3.890 3.544 3.519 3.562     .  0 0 "[    .    1    .]" 1 
       1589 1 162 PHE H    1 163 TYR H    . . 3.700 2.715 2.573 2.822     .  0 0 "[    .    1    .]" 1 
       1590 1 162 PHE HA   1 165 LEU HB2  . . 5.240 3.721 3.136 4.515     .  0 0 "[    .    1    .]" 1 
       1591 1 162 PHE HA   1 165 LEU HB3  . . 5.240 3.991 3.080 5.079     .  0 0 "[    .    1    .]" 1 
       1592 1 162 PHE HB2  1 163 TYR H    . . 4.320 2.554 2.477 2.581     .  0 0 "[    .    1    .]" 1 
       1593 1 162 PHE HB3  1 163 TYR H    . . 4.320 3.226 3.108 3.362     .  0 0 "[    .    1    .]" 1 
       1594 1 163 TYR H    1 163 TYR HB2  . . 3.970 2.401 2.227 2.463     .  0 0 "[    .    1    .]" 1 
       1595 1 163 TYR H    1 163 TYR HB3  . . 3.970 3.576 3.520 3.588     .  0 0 "[    .    1    .]" 1 
       1596 1 163 TYR H    1 164 THR H    . . 3.880 2.736 2.696 2.782     .  0 0 "[    .    1    .]" 1 
       1597 1 163 TYR H    1 165 LEU H    . . 5.190 4.447 4.157 4.708     .  0 0 "[    .    1    .]" 1 
       1598 1 163 TYR HA   1 166 VAL H    . . 4.310 3.357 3.196 3.477     .  0 0 "[    .    1    .]" 1 
       1599 1 163 TYR HA   1 166 VAL MG1  . . 4.950 4.334 4.076 4.737     .  0 0 "[    .    1    .]" 1 
       1600 1 163 TYR HA   1 166 VAL MG2  . . 4.950 2.081 1.921 2.426     .  0 0 "[    .    1    .]" 1 
       1601 1 163 TYR HB2  1 164 THR H    . . 4.670 2.917 2.703 3.127     .  0 0 "[    .    1    .]" 1 
       1602 1 163 TYR HB3  1 164 THR H    . . 4.670 3.731 3.568 3.880     .  0 0 "[    .    1    .]" 1 
       1603 1 164 THR H    1 164 THR HB   . . 3.460 2.655 2.394 2.817     .  0 0 "[    .    1    .]" 1 
       1604 1 164 THR H    1 164 THR MG   . . 4.120 3.707 3.679 3.728     .  0 0 "[    .    1    .]" 1 
       1605 1 164 THR H    1 165 LEU H    . . 3.960 2.735 2.646 2.840     .  0 0 "[    .    1    .]" 1 
       1606 1 164 THR HA   1 164 THR MG   . . 3.460 2.306 2.177 2.463     .  0 0 "[    .    1    .]" 1 
       1607 1 164 THR HA   1 167 ARG H    . . 4.270 3.614 3.419 3.788     .  0 0 "[    .    1    .]" 1 
       1608 1 164 THR HB   1 165 LEU H    . . 4.010 2.593 2.363 2.795     .  0 0 "[    .    1    .]" 1 
       1609 1 165 LEU H    1 165 LEU HB2  . . 3.830 2.386 2.053 2.592     .  0 0 "[    .    1    .]" 1 
       1610 1 165 LEU H    1 165 LEU HB3  . . 3.830 2.695 2.424 3.298     .  0 0 "[    .    1    .]" 1 
       1611 1 165 LEU H    1 165 LEU MD1  . . 4.340 4.120 4.017 4.278     .  0 0 "[    .    1    .]" 1 
       1612 1 165 LEU H    1 165 LEU MD2  . . 4.340 4.032 3.496 4.273     .  0 0 "[    .    1    .]" 1 
       1613 1 165 LEU H    1 166 VAL H    . . 3.890 2.700 2.522 2.809     .  0 0 "[    .    1    .]" 1 
       1614 1 165 LEU H    1 167 ARG H    . . 5.040 4.370 4.104 4.631     .  0 0 "[    .    1    .]" 1 
       1615 1 165 LEU HA   1 165 LEU MD1  . . 4.450 2.375 1.949 3.766     .  0 0 "[    .    1    .]" 1 
       1616 1 165 LEU HA   1 165 LEU MD2  . . 4.450 3.154 2.055 3.853     .  0 0 "[    .    1    .]" 1 
       1617 1 165 LEU HA   1 168 GLU H    . . 4.270 3.317 3.162 3.530     .  0 0 "[    .    1    .]" 1 
       1618 1 165 LEU HG   1 169 ILE MD   . . 4.010 2.784 1.852 4.291 0.281  4 0 "[    .    1    .]" 1 
       1619 1 166 VAL H    1 166 VAL HB   . . 3.630 2.654 2.609 2.690     .  0 0 "[    .    1    .]" 1 
       1620 1 166 VAL H    1 166 VAL MG1  . . 4.030 3.757 3.753 3.760     .  0 0 "[    .    1    .]" 1 
       1621 1 166 VAL H    1 166 VAL MG2  . . 4.030 2.028 1.900 2.174     .  0 0 "[    .    1    .]" 1 
       1622 1 166 VAL H    1 167 ARG H    . . 4.080 2.818 2.711 2.968     .  0 0 "[    .    1    .]" 1 
       1623 1 166 VAL H    1 168 GLU H    . . 4.890 4.024 3.889 4.175     .  0 0 "[    .    1    .]" 1 
       1624 1 166 VAL H    1 169 ILE MD   . . 4.880 4.412 3.924 4.884 0.004  1 0 "[    .    1    .]" 1 
       1625 1 166 VAL HA   1 166 VAL MG1  . . 3.400 2.296 2.223 2.363     .  0 0 "[    .    1    .]" 1 
       1626 1 166 VAL HA   1 166 VAL MG2  . . 3.400 2.411 2.335 2.478     .  0 0 "[    .    1    .]" 1 
       1627 1 166 VAL HA   1 169 ILE H    . . 4.430 3.689 3.580 3.914     .  0 0 "[    .    1    .]" 1 
       1628 1 166 VAL HA   1 169 ILE HB   . . 4.100 3.171 3.009 3.253     .  0 0 "[    .    1    .]" 1 
       1629 1 166 VAL HA   1 169 ILE MD   . . 3.610 2.937 2.470 3.327     .  0 0 "[    .    1    .]" 1 
       1630 1 166 VAL HA   1 169 ILE MG   . . 4.480 4.495 4.342 4.576 0.096 12 0 "[    .    1    .]" 1 
       1631 1 166 VAL MG1  1 167 ARG H    . . 4.400 3.465 3.230 3.689     .  0 0 "[    .    1    .]" 1 
       1632 1 166 VAL MG2  1 167 ARG H    . . 4.400 3.704 3.621 3.783     .  0 0 "[    .    1    .]" 1 
       1633 1 167 ARG HA   1 170 ARG H    . . 4.510 3.688 3.546 3.895     .  0 0 "[    .    1    .]" 1 
       1634 1 167 ARG HA   1 170 ARG HD2  . . 4.930 4.751 4.200 4.976 0.046 11 0 "[    .    1    .]" 1 
       1635 1 167 ARG HA   1 170 ARG HD3  . . 4.930 4.163 3.114 4.967 0.037  8 0 "[    .    1    .]" 1 
       1636 1 167 ARG HA   1 171 GLN H    . . 5.310 4.342 3.712 4.965     .  0 0 "[    .    1    .]" 1 
       1637 1 168 GLU HA   1 170 ARG H    . . 4.730 4.504 4.187 4.820 0.090 10 0 "[    .    1    .]" 1 
       1638 1 168 GLU HA   1 171 GLN H    . . 4.270 3.652 3.409 3.907     .  0 0 "[    .    1    .]" 1 
       1639 1 169 ILE H    1 169 ILE HB   . . 3.630 2.533 2.475 2.613     .  0 0 "[    .    1    .]" 1 
       1640 1 169 ILE H    1 169 ILE MD   . . 3.820 3.426 3.172 3.676     .  0 0 "[    .    1    .]" 1 
       1641 1 169 ILE H    1 169 ILE HG12 . . 4.950 3.301 2.991 3.610     .  0 0 "[    .    1    .]" 1 
       1642 1 169 ILE H    1 169 ILE HG13 . . 4.950 2.018 1.950 2.145     .  0 0 "[    .    1    .]" 1 
       1643 1 169 ILE H    1 169 ILE MG   . . 4.140 3.737 3.726 3.742     .  0 0 "[    .    1    .]" 1 
       1644 1 169 ILE H    1 170 ARG H    . . 4.300 2.719 2.592 2.804     .  0 0 "[    .    1    .]" 1 
       1645 1 169 ILE H    1 171 GLN H    . . 4.840 4.201 3.960 4.427     .  0 0 "[    .    1    .]" 1 
       1646 1 169 ILE HA   1 169 ILE MD   . . 4.200 3.804 3.748 3.845     .  0 0 "[    .    1    .]" 1 
       1647 1 169 ILE HA   1 169 ILE MG   . . 3.620 2.377 2.318 2.406     .  0 0 "[    .    1    .]" 1 
       1648 1 169 ILE HA   1 172 HIS H    . . 4.810 3.497 3.001 4.166     .  0 0 "[    .    1    .]" 1 
       1649 1 169 ILE HA   1 172 HIS HB2  . . 4.280 3.912 3.145 4.305 0.025  9 0 "[    .    1    .]" 1 
       1650 1 169 ILE HA   1 172 HIS HB3  . . 4.280 3.506 2.484 4.510 0.230 13 0 "[    .    1    .]" 1 
       1651 1 169 ILE HB   1 170 ARG H    . . 3.400 2.577 2.322 2.767     .  0 0 "[    .    1    .]" 1 
       1652 1 169 ILE MD   1 169 ILE MG   . . 3.080 1.945 1.760 2.131     .  0 0 "[    .    1    .]" 1 
       1653 1 169 ILE MD   1 170 ARG H    . . 5.010 4.490 4.256 4.641     .  0 0 "[    .    1    .]" 1 
       1654 1 169 ILE MG   1 170 ARG H    . . 4.170 3.431 3.264 3.537     .  0 0 "[    .    1    .]" 1 
       1655 1 169 ILE MG   1 170 ARG HA   . . 4.430 3.460 3.363 3.514     .  0 0 "[    .    1    .]" 1 
       1656 1 169 ILE MG   1 172 HIS H    . . 5.230 4.403 4.126 4.739     .  0 0 "[    .    1    .]" 1 
       1657 1 170 ARG H    1 170 ARG HD2  . . 5.290 4.960 4.502 5.256     .  0 0 "[    .    1    .]" 1 
       1658 1 170 ARG H    1 170 ARG HD3  . . 5.290 4.668 4.059 5.232     .  0 0 "[    .    1    .]" 1 
       1659 1 170 ARG H    1 171 GLN H    . . 3.990 2.727 2.577 2.910     .  0 0 "[    .    1    .]" 1 
       1660 1 170 ARG H    1 172 HIS H    . . 5.410 4.093 3.843 4.415     .  0 0 "[    .    1    .]" 1 
       1661 1 170 ARG HA   1 170 ARG HD2  . . 4.940 4.369 3.602 4.705     .  0 0 "[    .    1    .]" 1 
       1662 1 170 ARG HA   1 170 ARG HD3  . . 4.940 4.322 3.969 4.623     .  0 0 "[    .    1    .]" 1 
       1663 1 170 ARG HA   1 172 HIS H    . . 4.710 4.106 3.519 4.850 0.140 13 0 "[    .    1    .]" 1 
       1664 1 171 GLN H    1 171 GLN HB2  . . 3.730 2.949 2.174 3.739 0.009 13 0 "[    .    1    .]" 1 
       1665 1 171 GLN H    1 171 GLN HB3  . . 3.730 3.163 2.541 3.663     .  0 0 "[    .    1    .]" 1 
       1666 1 171 GLN H    1 171 GLN HG2  . . 3.840 2.895 2.086 3.843 0.003  4 0 "[    .    1    .]" 1 
       1667 1 171 GLN H    1 171 GLN HG3  . . 3.840 3.048 2.498 3.453     .  0 0 "[    .    1    .]" 1 
       1668 1 171 GLN HB2  1 172 HIS H    . . 4.500 3.727 2.512 4.521 0.021  9 0 "[    .    1    .]" 1 
       1669 1 171 GLN HB3  1 172 HIS H    . . 4.500 4.028 3.411 4.627 0.127  5 0 "[    .    1    .]" 1 
       1670 1 172 HIS H    1 172 HIS HB2  . . 3.570 2.842 2.187 3.587 0.017  9 0 "[    .    1    .]" 1 
       1671 1 172 HIS H    1 172 HIS HB3  . . 3.570 3.114 2.423 3.506     .  0 0 "[    .    1    .]" 1 
       1672 1 172 HIS HA   1 172 HIS HD2  . . 4.550 3.988 2.885 4.703 0.153  5 0 "[    .    1    .]" 1 
    stop_

save_



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