NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
399950 1uhp cing 4-filtered-FRED Wattos check violation distance


data_1uhp


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              1644
    _Distance_constraint_stats_list.Viol_count                    2273
    _Distance_constraint_stats_list.Viol_total                    2944.900
    _Distance_constraint_stats_list.Viol_max                      0.796
    _Distance_constraint_stats_list.Viol_rms                      0.0300
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0045
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0648
    _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   6 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 GLY  2.257 0.730 11 1 "[    .    1+   .    2]" 
       1   8 LYS  1.788 0.751 10 1 "[    .    +    .    2]" 
       1   9 SER  2.027 0.751 10 1 "[    .    +    .    2]" 
       1  10 LEU  1.643 0.116 10 0 "[    .    1    .    2]" 
       1  11 THR  3.800 0.213  5 0 "[    .    1    .    2]" 
       1  12 LEU  9.859 0.213  5 0 "[    .    1    .    2]" 
       1  13 VAL  0.059 0.029 10 0 "[    .    1    .    2]" 
       1  14 LEU  1.494 0.109 20 0 "[    .    1    .    2]" 
       1  15 HIS  2.160 0.108 10 0 "[    .    1    .    2]" 
       1  16 ARG  7.296 0.693 13 3 "[    .    1  + .   *-]" 
       1  17 ASP  4.437 0.693 13 3 "[    .    1  + .   *-]" 
       1  18 SER  0.066 0.042  9 0 "[    .    1    .    2]" 
       1  19 GLY  0.890 0.356  6 0 "[    .    1    .    2]" 
       1  20 SER  1.616 0.330 16 0 "[    .    1    .    2]" 
       1  21 LEU  2.739 0.322 19 0 "[    .    1    .    2]" 
       1  22 GLY  2.859 0.330 16 0 "[    .    1    .    2]" 
       1  23 PHE  4.975 0.322 19 0 "[    .    1    .    2]" 
       1  24 ASN  3.642 0.290 16 0 "[    .    1    .    2]" 
       1  25 ILE  0.746 0.081 19 0 "[    .    1    .    2]" 
       1  26 ILE  2.306 0.104 17 0 "[    .    1    .    2]" 
       1  27 GLY  0.206 0.056 10 0 "[    .    1    .    2]" 
       1  28 GLY  0.859 0.131  2 0 "[    .    1    .    2]" 
       1  29 ARG  6.348 0.553 15 2 "[ -  .    1    +    2]" 
       1  30 PRO  5.742 0.553 15 2 "[ -  .    1    +    2]" 
       1  31 SER  1.548 0.694 17 1 "[    .    1    . +  2]" 
       1  32 VAL  0.669 0.098 10 0 "[    .    1    .    2]" 
       1  33 ASP  1.572 0.694 17 1 "[    .    1    . +  2]" 
       1  34 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  35 HIS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  38 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  39 SER  1.604 0.260 13 0 "[    .    1    .    2]" 
       1  40 SER  0.472 0.195 15 0 "[    .    1    .    2]" 
       1  41 GLU  1.161 0.409 19 0 "[    .    1    .    2]" 
       1  42 GLY  0.907 0.409 19 0 "[    .    1    .    2]" 
       1  43 ILE  1.726 0.131  2 0 "[    .    1    .    2]" 
       1  44 PHE  2.743 0.124  8 0 "[    .    1    .    2]" 
       1  45 VAL  5.395 0.487 17 0 "[    .    1    .    2]" 
       1  46 SER  0.499 0.064  6 0 "[    .    1    .    2]" 
       1  47 LYS  9.122 0.487 17 0 "[    .    1    .    2]" 
       1  48 ILE  4.925 0.138 16 0 "[    .    1    .    2]" 
       1  49 VAL  3.032 0.272 16 0 "[    .    1    .    2]" 
       1  50 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  52 GLY  2.161 0.224 10 0 "[    .    1    .    2]" 
       1  53 PRO  3.008 0.084 18 0 "[    .    1    .    2]" 
       1  54 ALA  1.980 0.143 19 0 "[    .    1    .    2]" 
       1  55 ALA  2.819 0.224 10 0 "[    .    1    .    2]" 
       1  56 LYS  1.243 0.142 18 0 "[    .    1    .    2]" 
       1  57 GLU  0.595 0.030  5 0 "[    .    1    .    2]" 
       1  58 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  59 GLY  4.048 0.256  5 0 "[    .    1    .    2]" 
       1  60 LEU  8.729 0.256  5 0 "[    .    1    .    2]" 
       1  61 GLN  2.047 0.153 16 0 "[    .    1    .    2]" 
       1  62 ILE  5.425 0.451 12 0 "[    .    1    .    2]" 
       1  63 HIS  1.477 0.073 12 0 "[    .    1    .    2]" 
       1  64 ASP  0.183 0.063  7 0 "[    .    1    .    2]" 
       1  65 ARG  1.147 0.116 18 0 "[    .    1    .    2]" 
       1  66 ILE  5.165 0.207 15 0 "[    .    1    .    2]" 
       1  67 ILE  4.730 0.125  2 0 "[    .    1    .    2]" 
       1  68 GLU  6.754 0.181 13 0 "[    .    1    .    2]" 
       1  69 VAL  6.685 0.163 19 0 "[    .    1    .    2]" 
       1  70 ASN  2.406 0.254 14 0 "[    .    1    .    2]" 
       1  71 GLY  1.131 0.161 17 0 "[    .    1    .    2]" 
       1  72 ARG  0.864 0.378 12 0 "[    .    1    .    2]" 
       1  73 ASP  0.094 0.053 15 0 "[    .    1    .    2]" 
       1  74 LEU  0.249 0.042 17 0 "[    .    1    .    2]" 
       1  75 SER  0.145 0.040 19 0 "[    .    1    .    2]" 
       1  76 ARG  0.009 0.009 16 0 "[    .    1    .    2]" 
       1  77 ALA  2.818 0.122  2 0 "[    .    1    .    2]" 
       1  78 THR  1.566 0.122  2 0 "[    .    1    .    2]" 
       1  79 HIS  0.108 0.042  6 0 "[    .    1    .    2]" 
       1  80 ASP  0.228 0.054  7 0 "[    .    1    .    2]" 
       1  81 GLN  1.308 0.125  3 0 "[    .    1    .    2]" 
       1  82 ALA  0.706 0.125  3 0 "[    .    1    .    2]" 
       1  83 VAL  1.003 0.056 12 0 "[    .    1    .    2]" 
       1  84 GLU  5.739 0.472  3 0 "[    .    1    .    2]" 
       1  85 ALA  0.354 0.033 11 0 "[    .    1    .    2]" 
       1  86 PHE  8.796 0.504  8 1 "[    .  + 1    .    2]" 
       1  87 LYS 26.178 0.670 16 6 "[ *  *  * 1  - .+   *]" 
       1  88 THR  8.724 0.670 16 5 "[ *  *    1  - .+   *]" 
       1  89 ALA  7.466 0.431 16 0 "[    .    1    .    2]" 
       1  90 LYS  2.324 0.115 16 0 "[    .    1    .    2]" 
       1  91 GLU  0.515 0.049 17 0 "[    .    1    .    2]" 
       1  92 PRO  0.156 0.035 17 0 "[    .    1    .    2]" 
       1  93 ILE  5.034 0.108 10 0 "[    .    1    .    2]" 
       1  94 VAL  1.097 0.254 14 0 "[    .    1    .    2]" 
       1  95 VAL  5.246 0.207 15 0 "[    .    1    .    2]" 
       1  96 GLN  5.519 0.209  7 0 "[    .    1    .    2]" 
       1  97 VAL  2.816 0.181 13 0 "[    .    1    .    2]" 
       1  98 LEU  3.382 0.212 12 0 "[    .    1    .    2]" 
       1  99 ARG  4.369 0.730 11 1 "[    .    1+   .    2]" 
       1 100 ARG  6.521 0.796  9 1 "[    .   +1    .    2]" 
       1 101 THR  0.787 0.536  9 1 "[    .   +1    .    2]" 
       1 103 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1   6 SER HA   1   6 SER QB   . . 2.750 2.494 2.191 2.568     .  0 0 "[    .    1    .    2]" 1 
          2 1   7 GLY HA2  1   8 LYS H    . . 3.620 2.857 2.199 3.464     .  0 0 "[    .    1    .    2]" 1 
          3 1   7 GLY HA2  1 100 ARG HA   . . 4.300 3.319 2.259 4.340 0.040  9 0 "[    .    1    .    2]" 1 
          4 1   7 GLY HA3  1   8 LYS QD   . . 4.760 4.576 3.555 4.977 0.217  4 0 "[    .    1    .    2]" 1 
          5 1   7 GLY HA3  1  98 LEU QB   . . 4.750 4.564 4.137 4.895 0.145 11 0 "[    .    1    .    2]" 1 
          6 1   7 GLY HA3  1  99 ARG H    . . 5.500 5.149 4.522 6.230 0.730 11 1 "[    .    1+   .    2]" 1 
          7 1   7 GLY HA3  1 100 ARG HA   . . 3.850 3.571 2.991 4.151 0.301 11 0 "[    .    1    .    2]" 1 
          8 1   8 LYS H    1   8 LYS HB2  . . 4.010 2.615 2.250 3.024     .  0 0 "[    .    1    .    2]" 1 
          9 1   8 LYS H    1   8 LYS HB3  . . 4.000 3.454 3.162 3.752     .  0 0 "[    .    1    .    2]" 1 
         10 1   8 LYS H    1   8 LYS HG3  . . 4.520 4.303 3.931 4.545 0.025 11 0 "[    .    1    .    2]" 1 
         11 1   8 LYS H    1   9 SER H    . . 4.470 4.434 4.293 4.565 0.095  3 0 "[    .    1    .    2]" 1 
         12 1   8 LYS H    1  98 LEU HA   . . 5.310 4.211 3.703 4.720     .  0 0 "[    .    1    .    2]" 1 
         13 1   8 LYS H    1  98 LEU QD   . . 4.800 3.712 2.636 4.469     .  0 0 "[    .    1    .    2]" 1 
         14 1   8 LYS H    1  99 ARG H    . . 4.290 3.323 2.979 3.633     .  0 0 "[    .    1    .    2]" 1 
         15 1   8 LYS HA   1   8 LYS QD   . . 4.390 3.023 2.468 3.589     .  0 0 "[    .    1    .    2]" 1 
         16 1   8 LYS HA   1   8 LYS HG3  . . 3.890 2.045 1.965 2.225     .  0 0 "[    .    1    .    2]" 1 
         17 1   8 LYS HA   1   9 SER H    . . 2.940 2.391 2.313 2.642     .  0 0 "[    .    1    .    2]" 1 
         18 1   8 LYS HB2  1   9 SER H    . . 4.230 4.162 3.714 4.266 0.036  8 0 "[    .    1    .    2]" 1 
         19 1   8 LYS HB2  1  99 ARG H    . . 4.980 4.409 3.789 4.978     .  0 0 "[    .    1    .    2]" 1 
         20 1   8 LYS HB3  1   9 SER H    . . 4.230 2.962 2.231 3.246     .  0 0 "[    .    1    .    2]" 1 
         21 1   8 LYS HB3  1  10 LEU QD   . . 4.210 2.295 2.186 2.442     .  0 0 "[    .    1    .    2]" 1 
         22 1   8 LYS HB3  1  99 ARG H    . . 4.810 4.218 3.592 4.828 0.018 17 0 "[    .    1    .    2]" 1 
         23 1   8 LYS QE   1   8 LYS HG2  . . 3.670 2.431 1.983 2.791     .  0 0 "[    .    1    .    2]" 1 
         24 1   8 LYS HG2  1   9 SER H    . . 3.930 3.868 3.521 4.681 0.751 10 1 "[    .    +    .    2]" 1 
         25 1   9 SER H    1   9 SER QB   . . 3.290 2.802 2.594 3.002     .  0 0 "[    .    1    .    2]" 1 
         26 1   9 SER H    1  10 LEU H    . . 4.480 4.323 4.187 4.481 0.001 12 0 "[    .    1    .    2]" 1 
         27 1   9 SER H    1  10 LEU QD   . . 3.980 3.105 2.661 3.521     .  0 0 "[    .    1    .    2]" 1 
         28 1   9 SER H    1  99 ARG H    . . 5.500 4.965 4.634 5.446     .  0 0 "[    .    1    .    2]" 1 
         29 1   9 SER HA   1  10 LEU H    . . 2.820 2.225 2.215 2.253     .  0 0 "[    .    1    .    2]" 1 
         30 1   9 SER HA   1  10 LEU QB   . . 4.650 4.634 4.412 4.736 0.086  9 0 "[    .    1    .    2]" 1 
         31 1   9 SER HA   1  10 LEU QD   . . 4.020 3.037 2.455 3.863     .  0 0 "[    .    1    .    2]" 1 
         32 1   9 SER HA   1  97 VAL H    . . 4.760 4.339 4.071 4.659     .  0 0 "[    .    1    .    2]" 1 
         33 1   9 SER HA   1  98 LEU HA   . . 3.520 2.495 2.344 2.660     .  0 0 "[    .    1    .    2]" 1 
         34 1   9 SER HA   1  98 LEU QD   . . 3.310 2.234 1.931 2.678     .  0 0 "[    .    1    .    2]" 1 
         35 1   9 SER HA   1  98 LEU HG   . . 4.000 3.803 3.260 3.993     .  0 0 "[    .    1    .    2]" 1 
         36 1   9 SER HA   1  99 ARG H    . . 4.180 3.356 3.071 3.796     .  0 0 "[    .    1    .    2]" 1 
         37 1   9 SER QB   1  10 LEU H    . . 3.560 3.373 3.161 3.554     .  0 0 "[    .    1    .    2]" 1 
         38 1   9 SER QB   1  96 GLN HB2  . . 4.750 4.723 4.517 4.773 0.023 17 0 "[    .    1    .    2]" 1 
         39 1   9 SER QB   1  96 GLN HE21 . . 5.190 3.057 2.396 3.649     .  0 0 "[    .    1    .    2]" 1 
         40 1   9 SER QB   1  96 GLN HE22 . . 5.500 3.073 2.576 3.720     .  0 0 "[    .    1    .    2]" 1 
         41 1   9 SER QB   1  97 VAL H    . . 4.690 4.452 4.190 4.716 0.026 12 0 "[    .    1    .    2]" 1 
         42 1   9 SER QB   1  98 LEU HA   . . 4.490 3.737 3.542 4.058     .  0 0 "[    .    1    .    2]" 1 
         43 1   9 SER QB   1  98 LEU QD   . . 3.330 1.922 1.771 2.140     .  0 0 "[    .    1    .    2]" 1 
         44 1   9 SER QB   1  98 LEU HG   . . 4.420 3.603 3.275 3.930     .  0 0 "[    .    1    .    2]" 1 
         45 1  10 LEU H    1  10 LEU QB   . . 3.480 2.747 2.435 2.941     .  0 0 "[    .    1    .    2]" 1 
         46 1  10 LEU H    1  10 LEU QD   . . 3.890 2.372 1.793 3.267     .  0 0 "[    .    1    .    2]" 1 
         47 1  10 LEU H    1  10 LEU HG   . . 3.990 3.318 2.269 4.000 0.010 19 0 "[    .    1    .    2]" 1 
         48 1  10 LEU H    1  96 GLN HA   . . 4.730 4.550 4.318 4.746 0.016 16 0 "[    .    1    .    2]" 1 
         49 1  10 LEU H    1  97 VAL H    . . 3.880 2.921 2.660 3.118     .  0 0 "[    .    1    .    2]" 1 
         50 1  10 LEU H    1  97 VAL HB   . . 5.210 5.227 5.076 5.307 0.097  7 0 "[    .    1    .    2]" 1 
         51 1  10 LEU H    1  97 VAL MG2  . . 3.810 3.054 2.877 3.306     .  0 0 "[    .    1    .    2]" 1 
         52 1  10 LEU H    1  98 LEU HA   . . 4.270 3.666 3.425 3.837     .  0 0 "[    .    1    .    2]" 1 
         53 1  10 LEU HA   1  11 THR H    . . 2.860 2.365 2.294 2.406     .  0 0 "[    .    1    .    2]" 1 
         54 1  10 LEU HA   1  97 VAL H    . . 5.440 4.881 4.771 4.954     .  0 0 "[    .    1    .    2]" 1 
         55 1  10 LEU QB   1  10 LEU QD   . . 2.750 1.970 1.890 2.025     .  0 0 "[    .    1    .    2]" 1 
         56 1  10 LEU QB   1  11 THR H    . . 3.490 2.733 2.630 2.927     .  0 0 "[    .    1    .    2]" 1 
         57 1  10 LEU QB   1  97 VAL H    . . 4.160 3.788 3.568 3.950     .  0 0 "[    .    1    .    2]" 1 
         58 1  10 LEU QB   1  97 VAL MG2  . . 2.840 2.825 2.609 2.884 0.044 19 0 "[    .    1    .    2]" 1 
         59 1  10 LEU QD   1  11 THR H    . . 4.720 3.883 3.611 4.217     .  0 0 "[    .    1    .    2]" 1 
         60 1  10 LEU QD   1  99 ARG H    . . 4.320 2.811 1.893 3.938     .  0 0 "[    .    1    .    2]" 1 
         61 1  10 LEU QD   1  99 ARG QB   . . 3.200 2.185 1.746 3.316 0.116 10 0 "[    .    1    .    2]" 1 
         62 1  10 LEU QD   1  99 ARG QD   . . 3.750 2.581 1.810 3.527     .  0 0 "[    .    1    .    2]" 1 
         63 1  10 LEU QD   1  99 ARG HE   . . 4.770 3.343 2.210 4.650     .  0 0 "[    .    1    .    2]" 1 
         64 1  10 LEU QD   1  99 ARG QG   . . 4.220 2.456 1.599 3.794     .  0 0 "[    .    1    .    2]" 1 
         65 1  11 THR H    1  11 THR HB   . . 3.120 2.773 2.695 2.835     .  0 0 "[    .    1    .    2]" 1 
         66 1  11 THR H    1  11 THR MG   . . 4.010 3.776 3.725 3.802     .  0 0 "[    .    1    .    2]" 1 
         67 1  11 THR H    1  12 LEU H    . . 4.780 4.531 4.511 4.560     .  0 0 "[    .    1    .    2]" 1 
         68 1  11 THR H    1  96 GLN HA   . . 5.420 4.813 4.745 4.855     .  0 0 "[    .    1    .    2]" 1 
         69 1  11 THR HA   1  11 THR MG   . . 3.100 2.194 2.159 2.240     .  0 0 "[    .    1    .    2]" 1 
         70 1  11 THR HA   1  12 LEU H    . . 3.070 2.227 2.223 2.231     .  0 0 "[    .    1    .    2]" 1 
         71 1  11 THR HA   1  12 LEU QB   . . 4.930 4.677 4.673 4.680     .  0 0 "[    .    1    .    2]" 1 
         72 1  11 THR HA   1  12 LEU MD2  . . 4.270 4.446 4.418 4.483 0.213  5 0 "[    .    1    .    2]" 1 
         73 1  11 THR HA   1  12 LEU HG   . . 4.200 3.008 2.992 3.030     .  0 0 "[    .    1    .    2]" 1 
         74 1  11 THR HA   1  95 VAL H    . . 4.990 4.711 4.615 4.829     .  0 0 "[    .    1    .    2]" 1 
         75 1  11 THR HA   1  96 GLN H    . . 4.800 4.799 4.712 4.833 0.033  4 0 "[    .    1    .    2]" 1 
         76 1  11 THR HA   1  96 GLN HA   . . 3.290 2.342 2.267 2.407     .  0 0 "[    .    1    .    2]" 1 
         77 1  11 THR HA   1  96 GLN HG3  . . 4.970 3.947 3.788 4.148     .  0 0 "[    .    1    .    2]" 1 
         78 1  11 THR HA   1  97 VAL H    . . 4.220 3.869 3.734 3.978     .  0 0 "[    .    1    .    2]" 1 
         79 1  11 THR HB   1  12 LEU H    . . 4.490 3.857 3.801 3.902     .  0 0 "[    .    1    .    2]" 1 
         80 1  11 THR HB   1  94 VAL QG   . . 4.070 4.045 4.014 4.098 0.028 14 0 "[    .    1    .    2]" 1 
         81 1  11 THR MG   1  12 LEU H    . . 3.340 2.678 2.612 2.732     .  0 0 "[    .    1    .    2]" 1 
         82 1  11 THR MG   1  94 VAL QG   . . 2.630 1.991 1.941 2.087     .  0 0 "[    .    1    .    2]" 1 
         83 1  11 THR MG   1  95 VAL H    . . 4.070 3.591 3.465 3.725     .  0 0 "[    .    1    .    2]" 1 
         84 1  11 THR MG   1  96 GLN HA   . . 3.960 3.479 3.369 3.550     .  0 0 "[    .    1    .    2]" 1 
         85 1  11 THR MG   1  96 GLN HB2  . . 4.380 2.665 2.519 2.809     .  0 0 "[    .    1    .    2]" 1 
         86 1  11 THR MG   1  96 GLN HB3  . . 4.430 4.152 3.942 4.339     .  0 0 "[    .    1    .    2]" 1 
         87 1  11 THR MG   1  96 GLN HE21 . . 5.180 4.290 3.025 5.041     .  0 0 "[    .    1    .    2]" 1 
         88 1  11 THR MG   1  96 GLN HE22 . . 4.620 4.296 3.684 4.616     .  0 0 "[    .    1    .    2]" 1 
         89 1  11 THR MG   1  96 GLN HG3  . . 4.790 4.659 4.468 4.804 0.014 15 0 "[    .    1    .    2]" 1 
         90 1  12 LEU H    1  12 LEU QB   . . 3.650 3.178 3.126 3.234     .  0 0 "[    .    1    .    2]" 1 
         91 1  12 LEU H    1  12 LEU MD1  . . 4.090 2.568 2.477 2.658     .  0 0 "[    .    1    .    2]" 1 
         92 1  12 LEU H    1  12 LEU MD2  . . 4.050 4.059 4.042 4.088 0.038 11 0 "[    .    1    .    2]" 1 
         93 1  12 LEU H    1  12 LEU HG   . . 3.450 2.484 2.454 2.528     .  0 0 "[    .    1    .    2]" 1 
         94 1  12 LEU H    1  13 VAL H    . . 4.950 4.310 4.275 4.376     .  0 0 "[    .    1    .    2]" 1 
         95 1  12 LEU H    1  94 VAL HA   . . 5.080 4.398 4.325 4.508     .  0 0 "[    .    1    .    2]" 1 
         96 1  12 LEU H    1  95 VAL H    . . 3.850 2.903 2.827 2.987     .  0 0 "[    .    1    .    2]" 1 
         97 1  12 LEU H    1  95 VAL HB   . . 4.560 3.701 3.503 3.913     .  0 0 "[    .    1    .    2]" 1 
         98 1  12 LEU H    1  95 VAL MG2  . . 4.010 4.021 3.880 4.064 0.054  5 0 "[    .    1    .    2]" 1 
         99 1  12 LEU H    1  96 GLN HA   . . 4.270 3.127 3.059 3.207     .  0 0 "[    .    1    .    2]" 1 
        100 1  12 LEU HA   1  13 VAL H    . . 3.010 2.236 2.214 2.318     .  0 0 "[    .    1    .    2]" 1 
        101 1  12 LEU QB   1  12 LEU MD1  . . 2.430 1.985 1.950 2.033     .  0 0 "[    .    1    .    2]" 1 
        102 1  12 LEU QB   1  12 LEU MD2  . . 2.610 1.922 1.906 1.965     .  0 0 "[    .    1    .    2]" 1 
        103 1  12 LEU QB   1  13 VAL H    . . 3.480 3.103 2.893 3.169     .  0 0 "[    .    1    .    2]" 1 
        104 1  12 LEU QB   1  14 LEU H    . . 5.300 4.779 4.754 4.801     .  0 0 "[    .    1    .    2]" 1 
        105 1  12 LEU QB   1  59 GLY H    . . 4.800 4.480 4.267 4.703     .  0 0 "[    .    1    .    2]" 1 
        106 1  12 LEU QB   1  59 GLY HA2  . . 4.250 4.242 3.991 4.333 0.083  5 0 "[    .    1    .    2]" 1 
        107 1  12 LEU QB   1  59 GLY HA3  . . 4.390 2.706 2.437 2.812     .  0 0 "[    .    1    .    2]" 1 
        108 1  12 LEU QB   1  60 LEU H    . . 4.440 3.618 3.159 4.016     .  0 0 "[    .    1    .    2]" 1 
        109 1  12 LEU QB   1  60 LEU MD1  . . 3.550 3.451 3.187 3.589 0.039 19 0 "[    .    1    .    2]" 1 
        110 1  12 LEU QB   1  95 VAL H    . . 4.560 4.128 4.000 4.280     .  0 0 "[    .    1    .    2]" 1 
        111 1  12 LEU QB   1  95 VAL HB   . . 3.640 3.396 3.031 3.741 0.101  8 0 "[    .    1    .    2]" 1 
        112 1  12 LEU QB   1  95 VAL MG2  . . 3.540 3.534 3.391 3.602 0.062 20 0 "[    .    1    .    2]" 1 
        113 1  12 LEU MD1  1  13 VAL H    . . 5.160 4.802 4.569 4.938     .  0 0 "[    .    1    .    2]" 1 
        114 1  12 LEU MD1  1  14 LEU HG   . . 4.280 3.383 3.097 3.630     .  0 0 "[    .    1    .    2]" 1 
        115 1  12 LEU MD1  1  60 LEU H    . . 4.570 4.512 4.218 4.654 0.084  8 0 "[    .    1    .    2]" 1 
        116 1  12 LEU MD1  1  60 LEU HA   . . 3.580 3.356 3.175 3.504     .  0 0 "[    .    1    .    2]" 1 
        117 1  12 LEU MD1  1  60 LEU MD1  . . 3.080 2.059 1.940 2.207     .  0 0 "[    .    1    .    2]" 1 
        118 1  12 LEU MD1  1  60 LEU MD2  . . 3.680 3.682 3.549 3.752 0.072  8 0 "[    .    1    .    2]" 1 
        119 1  12 LEU MD1  1  61 GLN H    . . 4.920 4.882 4.753 4.973 0.053  7 0 "[    .    1    .    2]" 1 
        120 1  12 LEU MD1  1  95 VAL H    . . 5.380 3.567 3.403 3.674     .  0 0 "[    .    1    .    2]" 1 
        121 1  12 LEU MD1  1  95 VAL HB   . . 4.300 1.905 1.882 1.955     .  0 0 "[    .    1    .    2]" 1 
        122 1  12 LEU MD1  1  95 VAL MG1  . . 3.550 2.934 2.704 3.148     .  0 0 "[    .    1    .    2]" 1 
        123 1  12 LEU MD1  1  95 VAL MG2  . . 3.460 3.083 2.885 3.188     .  0 0 "[    .    1    .    2]" 1 
        124 1  12 LEU MD1  1  96 GLN H    . . 4.650 3.267 3.181 3.372     .  0 0 "[    .    1    .    2]" 1 
        125 1  12 LEU MD1  1  96 GLN HB2  . . 4.460 4.364 4.279 4.465 0.005 15 0 "[    .    1    .    2]" 1 
        126 1  12 LEU MD1  1  96 GLN HB3  . . 4.530 4.680 4.635 4.739 0.209  7 0 "[    .    1    .    2]" 1 
        127 1  12 LEU MD2  1  59 GLY H    . . 4.850 4.710 4.402 4.932 0.082 19 0 "[    .    1    .    2]" 1 
        128 1  12 LEU MD2  1  59 GLY HA2  . . 4.010 3.962 3.861 4.048 0.038  8 0 "[    .    1    .    2]" 1 
        129 1  12 LEU MD2  1  59 GLY HA3  . . 3.840 2.910 2.715 3.078     .  0 0 "[    .    1    .    2]" 1 
        130 1  12 LEU MD2  1  60 LEU HA   . . 3.810 2.173 1.959 2.459     .  0 0 "[    .    1    .    2]" 1 
        131 1  12 LEU MD2  1  60 LEU MD1  . . 2.990 2.236 1.946 2.437     .  0 0 "[    .    1    .    2]" 1 
        132 1  12 LEU MD2  1  60 LEU MD2  . . 4.600 4.379 4.233 4.591     .  0 0 "[    .    1    .    2]" 1 
        133 1  12 LEU MD2  1  61 GLN H    . . 4.750 3.946 3.572 4.188     .  0 0 "[    .    1    .    2]" 1 
        134 1  12 LEU HG   1  60 LEU MD1  . . 4.650 4.215 4.012 4.388     .  0 0 "[    .    1    .    2]" 1 
        135 1  12 LEU HG   1  96 GLN HA   . . 4.910 3.260 3.183 3.366     .  0 0 "[    .    1    .    2]" 1 
        136 1  13 VAL H    1  13 VAL HB   . . 3.200 2.363 2.264 2.453     .  0 0 "[    .    1    .    2]" 1 
        137 1  13 VAL H    1  13 VAL QG   . . 3.150 2.549 2.354 2.818     .  0 0 "[    .    1    .    2]" 1 
        138 1  13 VAL H    1  14 LEU H    . . 4.750 4.385 4.370 4.392     .  0 0 "[    .    1    .    2]" 1 
        139 1  13 VAL HA   1  13 VAL QG   . . 3.010 2.052 1.961 2.126     .  0 0 "[    .    1    .    2]" 1 
        140 1  13 VAL HA   1  14 LEU H    . . 3.170 2.182 2.181 2.183     .  0 0 "[    .    1    .    2]" 1 
        141 1  13 VAL HA   1  14 LEU HG   . . 5.010 3.959 3.765 4.351     .  0 0 "[    .    1    .    2]" 1 
        142 1  13 VAL HB   1  14 LEU H    . . 4.580 4.546 4.448 4.609 0.029 10 0 "[    .    1    .    2]" 1 
        143 1  13 VAL QG   1  14 LEU H    . . 3.370 2.946 2.749 3.013     .  0 0 "[    .    1    .    2]" 1 
        144 1  13 VAL QG   1  15 HIS HD2  . . 4.790 2.877 1.982 3.768     .  0 0 "[    .    1    .    2]" 1 
        145 1  13 VAL QG   1  15 HIS HE1  . . 4.250 3.367 1.955 4.032     .  0 0 "[    .    1    .    2]" 1 
        146 1  13 VAL QG   1  92 PRO HA   . . 3.750 3.190 2.907 3.317     .  0 0 "[    .    1    .    2]" 1 
        147 1  13 VAL QG   1  92 PRO HB2  . . 3.280 1.867 1.797 1.976     .  0 0 "[    .    1    .    2]" 1 
        148 1  13 VAL QG   1  92 PRO HB3  . . 3.250 2.397 2.246 2.591     .  0 0 "[    .    1    .    2]" 1 
        149 1  13 VAL QG   1  92 PRO QD   . . 4.690 4.370 4.283 4.481     .  0 0 "[    .    1    .    2]" 1 
        150 1  13 VAL QG   1  92 PRO HG2  . . 4.430 3.448 3.290 3.681     .  0 0 "[    .    1    .    2]" 1 
        151 1  13 VAL QG   1  92 PRO HG3  . . 4.110 3.644 3.514 3.808     .  0 0 "[    .    1    .    2]" 1 
        152 1  13 VAL QG   1  93 ILE H    . . 3.650 2.831 2.710 2.991     .  0 0 "[    .    1    .    2]" 1 
        153 1  14 LEU H    1  14 LEU HB2  . . 3.520 2.542 2.320 2.694     .  0 0 "[    .    1    .    2]" 1 
        154 1  14 LEU H    1  14 LEU MD1  . . 3.980 4.023 3.909 4.089 0.109 20 0 "[    .    1    .    2]" 1 
        155 1  14 LEU H    1  14 LEU MD2  . . 4.300 3.440 3.157 3.784     .  0 0 "[    .    1    .    2]" 1 
        156 1  14 LEU H    1  14 LEU HG   . . 3.930 2.762 2.561 3.112     .  0 0 "[    .    1    .    2]" 1 
        157 1  14 LEU H    1  15 HIS H    . . 5.100 4.545 4.530 4.572     .  0 0 "[    .    1    .    2]" 1 
        158 1  14 LEU H    1  93 ILE H    . . 4.230 3.315 3.114 3.480     .  0 0 "[    .    1    .    2]" 1 
        159 1  14 LEU H    1  93 ILE HA   . . 4.920 4.584 4.426 4.696     .  0 0 "[    .    1    .    2]" 1 
        160 1  14 LEU H    1  93 ILE HB   . . 3.970 2.770 2.622 2.923     .  0 0 "[    .    1    .    2]" 1 
        161 1  14 LEU H    1  93 ILE MG   . . 4.220 3.512 3.309 3.686     .  0 0 "[    .    1    .    2]" 1 
        162 1  14 LEU H    1  94 VAL HA   . . 4.510 3.911 3.773 4.065     .  0 0 "[    .    1    .    2]" 1 
        163 1  14 LEU HA   1  14 LEU MD2  . . 3.040 1.992 1.921 2.144     .  0 0 "[    .    1    .    2]" 1 
        164 1  14 LEU HA   1  14 LEU HG   . . 4.050 3.259 3.008 3.438     .  0 0 "[    .    1    .    2]" 1 
        165 1  14 LEU HA   1  15 HIS H    . . 3.090 2.373 2.366 2.383     .  0 0 "[    .    1    .    2]" 1 
        166 1  14 LEU HA   1  15 HIS HD2  . . 4.800 3.386 2.703 4.635     .  0 0 "[    .    1    .    2]" 1 
        167 1  14 LEU HB2  1  14 LEU MD1  . . 3.270 2.375 2.268 2.510     .  0 0 "[    .    1    .    2]" 1 
        168 1  14 LEU HB2  1  93 ILE H    . . 4.660 4.551 4.183 4.701 0.041 13 0 "[    .    1    .    2]" 1 
        169 1  14 LEU HB2  1  93 ILE HB   . . 3.340 2.666 2.179 2.905     .  0 0 "[    .    1    .    2]" 1 
        170 1  14 LEU HB2  1  93 ILE MD   . . 3.660 3.274 2.971 3.572     .  0 0 "[    .    1    .    2]" 1 
        171 1  14 LEU HB2  1  93 ILE MG   . . 3.430 2.950 2.422 3.356     .  0 0 "[    .    1    .    2]" 1 
        172 1  14 LEU HB3  1  14 LEU MD1  . . 3.240 2.320 2.175 2.442     .  0 0 "[    .    1    .    2]" 1 
        173 1  14 LEU HB3  1  15 HIS H    . . 3.630 2.714 2.684 2.751     .  0 0 "[    .    1    .    2]" 1 
        174 1  14 LEU HB3  1  21 LEU MD1  . . 3.550 2.598 1.879 3.010     .  0 0 "[    .    1    .    2]" 1 
        175 1  14 LEU MD1  1  15 HIS H    . . 4.790 4.571 4.427 4.710     .  0 0 "[    .    1    .    2]" 1 
        176 1  14 LEU MD1  1  23 PHE QE   . . 3.590 3.475 3.204 3.632 0.042 16 0 "[    .    1    .    2]" 1 
        177 1  14 LEU MD1  1  23 PHE HZ   . . 4.020 3.685 3.297 4.001     .  0 0 "[    .    1    .    2]" 1 
        178 1  14 LEU MD1  1  60 LEU MD1  . . 3.800 3.216 2.900 3.684     .  0 0 "[    .    1    .    2]" 1 
        179 1  14 LEU MD1  1  60 LEU MD2  . . 3.470 2.096 1.926 2.461     .  0 0 "[    .    1    .    2]" 1 
        180 1  14 LEU MD2  1  15 HIS H    . . 3.740 3.483 2.998 3.752 0.012  6 0 "[    .    1    .    2]" 1 
        181 1  14 LEU MD2  1  54 ALA H    . . 4.790 4.334 3.906 4.621     .  0 0 "[    .    1    .    2]" 1 
        182 1  14 LEU MD2  1  54 ALA HA   . . 3.690 1.961 1.867 2.159     .  0 0 "[    .    1    .    2]" 1 
        183 1  14 LEU MD2  1  54 ALA MB   . . 2.910 2.512 1.989 2.919 0.009 19 0 "[    .    1    .    2]" 1 
        184 1  14 LEU MD2  1  58 GLY HA2  . . 4.250 1.935 1.775 2.480     .  0 0 "[    .    1    .    2]" 1 
        185 1  14 LEU MD2  1  60 LEU H    . . 4.250 2.908 2.627 3.254     .  0 0 "[    .    1    .    2]" 1 
        186 1  14 LEU MD2  1  60 LEU HB2  . . 3.770 2.327 1.961 2.569     .  0 0 "[    .    1    .    2]" 1 
        187 1  14 LEU MD2  1  60 LEU MD1  . . 3.650 3.594 3.293 3.691 0.041 16 0 "[    .    1    .    2]" 1 
        188 1  14 LEU MD2  1  60 LEU MD2  . . 3.440 3.045 2.537 3.320     .  0 0 "[    .    1    .    2]" 1 
        189 1  14 LEU HG   1  95 VAL MG1  . . 3.950 3.708 3.533 3.811     .  0 0 "[    .    1    .    2]" 1 
        190 1  14 LEU HG   1  95 VAL MG2  . . 3.480 1.805 1.762 1.960     .  0 0 "[    .    1    .    2]" 1 
        191 1  15 HIS H    1  15 HIS HB2  . . 3.820 2.679 2.501 3.005     .  0 0 "[    .    1    .    2]" 1 
        192 1  15 HIS H    1  15 HIS HD2  . . 4.970 3.361 2.638 4.263     .  0 0 "[    .    1    .    2]" 1 
        193 1  15 HIS H    1  16 ARG H    . . 5.180 4.415 4.304 4.488     .  0 0 "[    .    1    .    2]" 1 
        194 1  15 HIS H    1  21 LEU MD1  . . 4.830 3.409 2.722 3.763     .  0 0 "[    .    1    .    2]" 1 
        195 1  15 HIS H    1  53 PRO HB2  . . 5.140 2.939 2.318 3.770     .  0 0 "[    .    1    .    2]" 1 
        196 1  15 HIS H    1  54 ALA MB   . . 5.220 4.277 3.518 4.905     .  0 0 "[    .    1    .    2]" 1 
        197 1  15 HIS HA   1  16 ARG H    . . 3.300 2.571 2.231 2.779     .  0 0 "[    .    1    .    2]" 1 
        198 1  15 HIS HA   1  21 LEU MD1  . . 4.530 3.778 3.217 4.173     .  0 0 "[    .    1    .    2]" 1 
        199 1  15 HIS HB2  1  16 ARG H    . . 4.060 3.518 3.036 4.118 0.058 20 0 "[    .    1    .    2]" 1 
        200 1  15 HIS HB2  1  53 PRO HA   . . 4.940 4.978 4.936 5.008 0.068 16 0 "[    .    1    .    2]" 1 
        201 1  15 HIS HB2  1  53 PRO HB2  . . 4.870 2.406 2.265 2.590     .  0 0 "[    .    1    .    2]" 1 
        202 1  15 HIS HB2  1  53 PRO HB3  . . 4.970 3.294 2.939 3.569     .  0 0 "[    .    1    .    2]" 1 
        203 1  15 HIS HB2  1  93 ILE MD   . . 4.860 4.925 4.856 4.968 0.108 10 0 "[    .    1    .    2]" 1 
        204 1  15 HIS HB3  1  16 ARG H    . . 3.800 2.331 1.979 3.192     .  0 0 "[    .    1    .    2]" 1 
        205 1  15 HIS HD2  1  53 PRO HB2  . . 4.740 3.665 2.958 4.545     .  0 0 "[    .    1    .    2]" 1 
        206 1  15 HIS HE1  1  92 PRO HB2  . . 4.650 4.120 2.968 4.591     .  0 0 "[    .    1    .    2]" 1 
        207 1  15 HIS HE1  1  92 PRO HG3  . . 4.680 4.112 3.613 4.436     .  0 0 "[    .    1    .    2]" 1 
        208 1  16 ARG H    1  16 ARG HB2  . . 3.700 2.744 2.356 3.738 0.038  8 0 "[    .    1    .    2]" 1 
        209 1  16 ARG H    1  16 ARG HB3  . . 4.110 3.543 2.847 3.775     .  0 0 "[    .    1    .    2]" 1 
        210 1  16 ARG H    1  16 ARG HG2  . . 4.570 3.573 1.931 4.506     .  0 0 "[    .    1    .    2]" 1 
        211 1  16 ARG H    1  16 ARG HG3  . . 3.960 3.119 1.882 3.975 0.015  9 0 "[    .    1    .    2]" 1 
        212 1  16 ARG H    1  17 ASP H    . . 4.380 3.986 3.629 4.270     .  0 0 "[    .    1    .    2]" 1 
        213 1  16 ARG H    1  91 GLU HG2  . . 4.820 2.368 1.995 3.363     .  0 0 "[    .    1    .    2]" 1 
        214 1  16 ARG H    1  93 ILE MD   . . 4.590 3.431 2.511 4.020     .  0 0 "[    .    1    .    2]" 1 
        215 1  16 ARG HA   1  16 ARG HD2  . . 4.840 4.234 3.329 4.801     .  0 0 "[    .    1    .    2]" 1 
        216 1  16 ARG HA   1  16 ARG HG2  . . 3.820 2.595 2.075 4.110 0.290 13 0 "[    .    1    .    2]" 1 
        217 1  16 ARG HA   1  16 ARG HG3  . . 3.980 3.313 2.582 3.921     .  0 0 "[    .    1    .    2]" 1 
        218 1  16 ARG HA   1  17 ASP H    . . 3.410 2.287 2.226 2.403     .  0 0 "[    .    1    .    2]" 1 
        219 1  16 ARG HA   1  20 SER H    . . 4.870 3.311 2.948 3.807     .  0 0 "[    .    1    .    2]" 1 
        220 1  16 ARG HA   1  53 PRO HG2  . . 4.160 3.684 2.767 4.062     .  0 0 "[    .    1    .    2]" 1 
        221 1  16 ARG HA   1  93 ILE MD   . . 4.700 4.218 3.851 4.789 0.089 19 0 "[    .    1    .    2]" 1 
        222 1  16 ARG HB2  1  16 ARG HD2  . . 3.850 3.124 1.971 3.932 0.082  6 0 "[    .    1    .    2]" 1 
        223 1  16 ARG HB2  1  16 ARG HD3  . . 3.980 3.481 2.264 3.995 0.015 16 0 "[    .    1    .    2]" 1 
        224 1  16 ARG HB2  1  17 ASP H    . . 4.510 4.441 3.713 4.652 0.142  9 0 "[    .    1    .    2]" 1 
        225 1  16 ARG HB2  1  20 SER H    . . 5.260 4.459 1.950 5.346 0.086 16 0 "[    .    1    .    2]" 1 
        226 1  16 ARG HB3  1  16 ARG HD2  . . 3.880 2.745 2.095 3.806     .  0 0 "[    .    1    .    2]" 1 
        227 1  16 ARG HB3  1  16 ARG HD3  . . 3.910 3.147 2.095 3.613     .  0 0 "[    .    1    .    2]" 1 
        228 1  16 ARG HB3  1  17 ASP H    . . 4.220 4.080 3.667 4.657 0.437 20 0 "[    .    1    .    2]" 1 
        229 1  16 ARG HB3  1  20 SER H    . . 4.520 3.489 2.879 4.327     .  0 0 "[    .    1    .    2]" 1 
        230 1  16 ARG HB3  1  21 LEU MD2  . . 4.600 3.512 1.731 4.596     .  0 0 "[    .    1    .    2]" 1 
        231 1  16 ARG HD2  1  19 GLY HA2  . . 4.330 3.217 1.986 4.686 0.356  6 0 "[    .    1    .    2]" 1 
        232 1  16 ARG HD2  1  20 SER H    . . 5.500 4.204 3.061 5.494     .  0 0 "[    .    1    .    2]" 1 
        233 1  16 ARG HD2  1  21 LEU MD2  . . 4.250 3.236 1.814 4.561 0.311 13 0 "[    .    1    .    2]" 1 
        234 1  16 ARG HD3  1  19 GLY HA2  . . 4.680 3.771 2.746 4.694 0.014  8 0 "[    .    1    .    2]" 1 
        235 1  16 ARG HD3  1  20 SER H    . . 5.500 4.691 3.108 5.509 0.009  8 0 "[    .    1    .    2]" 1 
        236 1  16 ARG HG2  1  17 ASP H    . . 5.060 4.661 3.607 5.753 0.693 13 3 "[    .    1  + .   *-]" 1 
        237 1  16 ARG HG2  1  20 SER H    . . 5.500 4.149 2.549 5.411     .  0 0 "[    .    1    .    2]" 1 
        238 1  16 ARG HG2  1  21 LEU MD2  . . 3.680 2.513 1.822 3.542     .  0 0 "[    .    1    .    2]" 1 
        239 1  16 ARG HG2  1  93 ILE MD   . . 4.230 3.015 2.416 4.125     .  0 0 "[    .    1    .    2]" 1 
        240 1  16 ARG HG3  1  20 SER H    . . 5.500 5.183 4.154 5.528 0.028 16 0 "[    .    1    .    2]" 1 
        241 1  16 ARG HG3  1  21 LEU MD2  . . 3.820 3.549 2.055 4.045 0.225 20 0 "[    .    1    .    2]" 1 
        242 1  16 ARG HG3  1  91 GLU HG2  . . 4.850 3.625 2.920 4.864 0.014  9 0 "[    .    1    .    2]" 1 
        243 1  17 ASP H    1  17 ASP HB2  . . 4.030 2.844 2.715 3.100     .  0 0 "[    .    1    .    2]" 1 
        244 1  17 ASP H    1  17 ASP HB3  . . 3.920 2.207 2.113 2.337     .  0 0 "[    .    1    .    2]" 1 
        245 1  17 ASP H    1  20 SER H    . . 4.340 3.562 2.900 4.151     .  0 0 "[    .    1    .    2]" 1 
        246 1  17 ASP H    1  20 SER QB   . . 4.470 3.952 3.094 4.493 0.023 19 0 "[    .    1    .    2]" 1 
        247 1  17 ASP H    1  21 LEU MD2  . . 5.390 4.749 3.861 5.409 0.019 18 0 "[    .    1    .    2]" 1 
        248 1  17 ASP H    1  53 PRO HB3  . . 5.500 4.977 4.189 5.505 0.005  9 0 "[    .    1    .    2]" 1 
        249 1  17 ASP H    1  53 PRO HG2  . . 4.390 3.021 2.678 3.337     .  0 0 "[    .    1    .    2]" 1 
        250 1  17 ASP H    1  53 PRO HG3  . . 4.530 2.836 2.329 3.456     .  0 0 "[    .    1    .    2]" 1 
        251 1  17 ASP HB2  1  53 PRO HB3  . . 4.340 3.957 3.672 4.227     .  0 0 "[    .    1    .    2]" 1 
        252 1  17 ASP HB2  1  53 PRO HD2  . . 5.030 4.519 4.008 5.059 0.029  8 0 "[    .    1    .    2]" 1 
        253 1  17 ASP HB2  1  53 PRO HD3  . . 4.250 3.372 2.700 4.229     .  0 0 "[    .    1    .    2]" 1 
        254 1  17 ASP HB2  1  53 PRO HG2  . . 4.270 3.830 3.410 4.257     .  0 0 "[    .    1    .    2]" 1 
        255 1  17 ASP HB2  1  53 PRO HG3  . . 3.860 2.297 2.017 2.573     .  0 0 "[    .    1    .    2]" 1 
        256 1  17 ASP HB3  1  20 SER H    . . 5.280 4.660 4.104 5.024     .  0 0 "[    .    1    .    2]" 1 
        257 1  17 ASP HB3  1  20 SER QB   . . 4.400 3.587 2.931 4.264     .  0 0 "[    .    1    .    2]" 1 
        258 1  17 ASP HB3  1  53 PRO HB3  . . 4.900 4.876 4.740 4.935 0.035 19 0 "[    .    1    .    2]" 1 
        259 1  17 ASP HB3  1  53 PRO HD2  . . 4.660 3.840 3.136 4.597     .  0 0 "[    .    1    .    2]" 1 
        260 1  17 ASP HB3  1  53 PRO HD3  . . 4.140 2.988 2.252 3.788     .  0 0 "[    .    1    .    2]" 1 
        261 1  17 ASP HB3  1  53 PRO HG2  . . 4.280 3.728 3.317 4.287 0.007  8 0 "[    .    1    .    2]" 1 
        262 1  17 ASP HB3  1  53 PRO HG3  . . 3.950 2.728 2.551 2.955     .  0 0 "[    .    1    .    2]" 1 
        263 1  18 SER HA   1  20 SER H    . . 4.880 4.650 4.154 4.922 0.042  9 0 "[    .    1    .    2]" 1 
        264 1  19 GLY H    1  20 SER H    . . 3.770 2.992 2.621 3.238     .  0 0 "[    .    1    .    2]" 1 
        265 1  20 SER H    1  20 SER QB   . . 3.220 2.795 2.466 2.994     .  0 0 "[    .    1    .    2]" 1 
        266 1  20 SER HA   1  22 GLY H    . . 3.530 3.578 3.378 3.860 0.330 16 0 "[    .    1    .    2]" 1 
        267 1  20 SER QB   1  21 LEU H    . . 4.920 3.686 2.577 4.078     .  0 0 "[    .    1    .    2]" 1 
        268 1  20 SER QB   1  22 GLY H    . . 4.520 3.584 1.960 4.364     .  0 0 "[    .    1    .    2]" 1 
        269 1  21 LEU H    1  21 LEU MD2  . . 4.890 2.054 1.783 2.375     .  0 0 "[    .    1    .    2]" 1 
        270 1  21 LEU H    1  22 GLY H    . . 5.290 2.807 2.493 3.514     .  0 0 "[    .    1    .    2]" 1 
        271 1  21 LEU HA   1  21 LEU MD2  . . 2.950 2.519 2.080 2.822     .  0 0 "[    .    1    .    2]" 1 
        272 1  21 LEU HA   1  21 LEU HG   . . 4.230 3.686 3.628 3.742     .  0 0 "[    .    1    .    2]" 1 
        273 1  21 LEU HA   1  23 PHE QE   . . 4.810 4.485 4.422 4.607     .  0 0 "[    .    1    .    2]" 1 
        274 1  21 LEU HB2  1  21 LEU MD2  . . 2.880 2.424 2.331 2.586     .  0 0 "[    .    1    .    2]" 1 
        275 1  21 LEU HB2  1  22 GLY H    . . 5.250 3.007 2.560 3.742     .  0 0 "[    .    1    .    2]" 1 
        276 1  21 LEU HB2  1  23 PHE H    . . 4.280 3.518 3.372 4.150     .  0 0 "[    .    1    .    2]" 1 
        277 1  21 LEU HB2  1  23 PHE QD   . . 3.240 2.313 2.137 2.778     .  0 0 "[    .    1    .    2]" 1 
        278 1  21 LEU HB2  1  23 PHE QE   . . 3.490 2.034 1.959 2.173     .  0 0 "[    .    1    .    2]" 1 
        279 1  21 LEU HB2  1  23 PHE HZ   . . 4.700 4.470 4.370 4.624     .  0 0 "[    .    1    .    2]" 1 
        280 1  21 LEU HB3  1  21 LEU MD1  . . 3.270 2.339 2.123 2.425     .  0 0 "[    .    1    .    2]" 1 
        281 1  21 LEU HB3  1  22 GLY H    . . 5.130 3.690 3.367 4.251     .  0 0 "[    .    1    .    2]" 1 
        282 1  21 LEU HB3  1  23 PHE H    . . 4.350 4.090 3.131 4.413 0.063 16 0 "[    .    1    .    2]" 1 
        283 1  21 LEU HB3  1  23 PHE QD   . . 4.290 2.415 1.984 2.781     .  0 0 "[    .    1    .    2]" 1 
        284 1  21 LEU HB3  1  23 PHE QE   . . 4.050 2.218 2.035 2.463     .  0 0 "[    .    1    .    2]" 1 
        285 1  21 LEU MD1  1  23 PHE QD   . . 4.720 4.312 3.642 4.563     .  0 0 "[    .    1    .    2]" 1 
        286 1  21 LEU MD1  1  23 PHE QE   . . 4.010 3.379 3.102 3.595     .  0 0 "[    .    1    .    2]" 1 
        287 1  21 LEU MD1  1  23 PHE HZ   . . 4.710 4.493 3.922 4.717 0.007  3 0 "[    .    1    .    2]" 1 
        288 1  21 LEU MD1  1  86 PHE QD   . . 4.320 2.220 1.949 2.608     .  0 0 "[    .    1    .    2]" 1 
        289 1  21 LEU MD1  1  86 PHE QE   . . 4.630 3.322 2.565 3.837     .  0 0 "[    .    1    .    2]" 1 
        290 1  21 LEU MD2  1  22 GLY H    . . 5.500 4.078 3.780 4.239     .  0 0 "[    .    1    .    2]" 1 
        291 1  21 LEU MD2  1  23 PHE H    . . 5.060 5.097 4.889 5.382 0.322 19 0 "[    .    1    .    2]" 1 
        292 1  21 LEU HG   1  23 PHE QE   . . 3.460 2.143 1.972 2.430     .  0 0 "[    .    1    .    2]" 1 
        293 1  21 LEU HG   1  23 PHE HZ   . . 3.840 3.754 3.493 3.899 0.059 19 0 "[    .    1    .    2]" 1 
        294 1  21 LEU HG   1  86 PHE HA   . . 4.220 4.235 4.144 4.307 0.087 20 0 "[    .    1    .    2]" 1 
        295 1  21 LEU HG   1  86 PHE HB2  . . 3.940 3.842 3.629 3.969 0.029 18 0 "[    .    1    .    2]" 1 
        296 1  21 LEU HG   1  86 PHE HB3  . . 3.570 2.328 2.166 2.433     .  0 0 "[    .    1    .    2]" 1 
        297 1  21 LEU HG   1  86 PHE QD   . . 3.110 2.375 2.052 2.654     .  0 0 "[    .    1    .    2]" 1 
        298 1  21 LEU HG   1  86 PHE QE   . . 4.230 3.974 3.641 4.258 0.028 20 0 "[    .    1    .    2]" 1 
        299 1  22 GLY H    1  23 PHE H    . . 3.740 2.214 1.977 3.530     .  0 0 "[    .    1    .    2]" 1 
        300 1  22 GLY H    1  23 PHE QD   . . 5.500 3.044 2.779 3.831     .  0 0 "[    .    1    .    2]" 1 
        301 1  22 GLY H    1  49 VAL QG   . . 5.500 3.570 3.290 4.170     .  0 0 "[    .    1    .    2]" 1 
        302 1  22 GLY H    1  53 PRO HD2  . . 5.500 4.229 3.225 4.950     .  0 0 "[    .    1    .    2]" 1 
        303 1  22 GLY HA2  1  49 VAL HB   . . 4.420 2.796 2.098 4.328     .  0 0 "[    .    1    .    2]" 1 
        304 1  22 GLY HA2  1  49 VAL QG   . . 3.890 2.143 1.715 2.633     .  0 0 "[    .    1    .    2]" 1 
        305 1  22 GLY HA2  1  53 PRO HD2  . . 4.590 3.575 2.834 4.587     .  0 0 "[    .    1    .    2]" 1 
        306 1  22 GLY HA2  1  54 ALA H    . . 5.000 4.561 3.853 5.143 0.143 19 0 "[    .    1    .    2]" 1 
        307 1  22 GLY HA2  1  54 ALA MB   . . 4.360 3.950 3.596 4.372 0.012 19 0 "[    .    1    .    2]" 1 
        308 1  22 GLY HA3  1  49 VAL H    . . 5.050 3.944 3.581 4.381     .  0 0 "[    .    1    .    2]" 1 
        309 1  22 GLY HA3  1  49 VAL HB   . . 4.310 3.295 2.452 4.582 0.272 16 0 "[    .    1    .    2]" 1 
        310 1  22 GLY HA3  1  49 VAL QG   . . 3.950 2.874 1.802 3.437     .  0 0 "[    .    1    .    2]" 1 
        311 1  22 GLY HA3  1  53 PRO HD2  . . 4.280 2.417 1.989 3.299     .  0 0 "[    .    1    .    2]" 1 
        312 1  22 GLY HA3  1  54 ALA H    . . 4.390 2.855 2.289 3.426     .  0 0 "[    .    1    .    2]" 1 
        313 1  22 GLY HA3  1  54 ALA MB   . . 4.430 2.601 2.240 2.959     .  0 0 "[    .    1    .    2]" 1 
        314 1  23 PHE H    1  23 PHE QD   . . 3.920 2.131 1.897 2.401     .  0 0 "[    .    1    .    2]" 1 
        315 1  23 PHE H    1  23 PHE QE   . . 4.960 4.341 4.218 4.564     .  0 0 "[    .    1    .    2]" 1 
        316 1  23 PHE H    1  24 ASN H    . . 4.650 4.369 4.330 4.544     .  0 0 "[    .    1    .    2]" 1 
        317 1  23 PHE H    1  48 ILE HA   . . 4.630 4.635 4.496 4.690 0.060  2 0 "[    .    1    .    2]" 1 
        318 1  23 PHE H    1  49 VAL H    . . 5.500 4.036 3.820 4.315     .  0 0 "[    .    1    .    2]" 1 
        319 1  23 PHE H    1  49 VAL QG   . . 4.430 3.027 2.811 3.541     .  0 0 "[    .    1    .    2]" 1 
        320 1  23 PHE HA   1  23 PHE QD   . . 4.200 3.650 3.597 3.710     .  0 0 "[    .    1    .    2]" 1 
        321 1  23 PHE HA   1  24 ASN H    . . 3.200 2.658 2.569 2.799     .  0 0 "[    .    1    .    2]" 1 
        322 1  23 PHE HA   1  48 ILE HA   . . 3.400 2.165 1.988 2.564     .  0 0 "[    .    1    .    2]" 1 
        323 1  23 PHE HA   1  49 VAL H    . . 4.030 2.468 2.030 2.774     .  0 0 "[    .    1    .    2]" 1 
        324 1  23 PHE HA   1  49 VAL QG   . . 3.700 2.751 2.328 3.675     .  0 0 "[    .    1    .    2]" 1 
        325 1  23 PHE HB2  1  24 ASN H    . . 3.640 2.393 2.197 2.521     .  0 0 "[    .    1    .    2]" 1 
        326 1  23 PHE HB2  1  45 VAL MG1  . . 3.590 2.767 2.631 2.873     .  0 0 "[    .    1    .    2]" 1 
        327 1  23 PHE HB2  1  47 LYS H    . . 5.130 4.471 4.285 4.747     .  0 0 "[    .    1    .    2]" 1 
        328 1  23 PHE HB2  1  48 ILE HA   . . 4.310 2.383 2.015 2.857     .  0 0 "[    .    1    .    2]" 1 
        329 1  23 PHE HB2  1  48 ILE MD   . . 4.310 3.651 3.474 3.829     .  0 0 "[    .    1    .    2]" 1 
        330 1  23 PHE HB2  1  48 ILE HG12 . . 3.510 2.002 1.965 2.187     .  0 0 "[    .    1    .    2]" 1 
        331 1  23 PHE HB2  1  48 ILE HG13 . . 4.680 3.251 3.070 3.457     .  0 0 "[    .    1    .    2]" 1 
        332 1  23 PHE HB2  1  54 ALA MB   . . 4.390 3.756 3.205 4.130     .  0 0 "[    .    1    .    2]" 1 
        333 1  23 PHE HB2  1  60 LEU MD2  . . 4.730 3.145 2.838 3.400     .  0 0 "[    .    1    .    2]" 1 
        334 1  23 PHE HB3  1  24 ASN H    . . 3.790 3.823 3.661 3.924 0.134 16 0 "[    .    1    .    2]" 1 
        335 1  23 PHE HB3  1  45 VAL MG1  . . 4.020 4.001 3.884 4.086 0.066 18 0 "[    .    1    .    2]" 1 
        336 1  23 PHE HB3  1  48 ILE HA   . . 4.040 2.845 2.576 3.242     .  0 0 "[    .    1    .    2]" 1 
        337 1  23 PHE HB3  1  48 ILE MD   . . 4.150 4.010 3.821 4.205 0.055 19 0 "[    .    1    .    2]" 1 
        338 1  23 PHE HB3  1  48 ILE HG12 . . 3.580 2.858 2.718 3.103     .  0 0 "[    .    1    .    2]" 1 
        339 1  23 PHE HB3  1  48 ILE HG13 . . 4.720 4.490 4.296 4.738 0.018 14 0 "[    .    1    .    2]" 1 
        340 1  23 PHE HB3  1  49 VAL H    . . 5.020 3.371 2.921 4.076     .  0 0 "[    .    1    .    2]" 1 
        341 1  23 PHE HB3  1  54 ALA MB   . . 3.730 2.453 1.888 2.813     .  0 0 "[    .    1    .    2]" 1 
        342 1  23 PHE HB3  1  60 LEU MD2  . . 4.570 3.201 2.837 3.465     .  0 0 "[    .    1    .    2]" 1 
        343 1  23 PHE QD   1  24 ASN H    . . 4.130 3.193 2.819 3.463     .  0 0 "[    .    1    .    2]" 1 
        344 1  23 PHE QD   1  25 ILE MG   . . 3.310 3.319 3.223 3.391 0.081 19 0 "[    .    1    .    2]" 1 
        345 1  23 PHE QD   1  45 VAL HA   . . 4.180 3.971 3.578 4.216 0.036 19 0 "[    .    1    .    2]" 1 
        346 1  23 PHE QD   1  45 VAL MG1  . . 2.940 2.158 1.915 2.556     .  0 0 "[    .    1    .    2]" 1 
        347 1  23 PHE QD   1  45 VAL MG2  . . 3.770 2.109 1.936 2.693     .  0 0 "[    .    1    .    2]" 1 
        348 1  23 PHE QD   1  48 ILE MD   . . 4.780 3.856 3.536 4.165     .  0 0 "[    .    1    .    2]" 1 
        349 1  23 PHE QD   1  54 ALA MB   . . 3.320 3.301 3.082 3.407 0.087 18 0 "[    .    1    .    2]" 1 
        350 1  23 PHE QD   1  60 LEU MD1  . . 4.410 4.414 4.188 4.478 0.068 12 0 "[    .    1    .    2]" 1 
        351 1  23 PHE QD   1  60 LEU MD2  . . 3.880 2.098 1.875 2.347     .  0 0 "[    .    1    .    2]" 1 
        352 1  23 PHE QD   1  66 ILE MD   . . 4.490 3.819 3.461 4.049     .  0 0 "[    .    1    .    2]" 1 
        353 1  23 PHE QE   1  25 ILE MD   . . 4.580 4.177 3.625 4.571     .  0 0 "[    .    1    .    2]" 1 
        354 1  23 PHE QE   1  25 ILE HG12 . . 4.570 4.126 3.830 4.382     .  0 0 "[    .    1    .    2]" 1 
        355 1  23 PHE QE   1  25 ILE MG   . . 2.870 2.290 2.013 2.513     .  0 0 "[    .    1    .    2]" 1 
        356 1  23 PHE QE   1  45 VAL MG1  . . 4.430 3.843 3.523 4.321     .  0 0 "[    .    1    .    2]" 1 
        357 1  23 PHE QE   1  45 VAL MG2  . . 4.100 2.331 1.945 2.844     .  0 0 "[    .    1    .    2]" 1 
        358 1  23 PHE QE   1  54 ALA MB   . . 4.400 4.376 4.197 4.465 0.065 16 0 "[    .    1    .    2]" 1 
        359 1  23 PHE QE   1  60 LEU MD1  . . 4.730 4.293 3.882 4.690     .  0 0 "[    .    1    .    2]" 1 
        360 1  23 PHE QE   1  60 LEU MD2  . . 4.050 2.636 2.114 3.151     .  0 0 "[    .    1    .    2]" 1 
        361 1  23 PHE QE   1  66 ILE MD   . . 3.520 1.974 1.920 2.132     .  0 0 "[    .    1    .    2]" 1 
        362 1  23 PHE QE   1  86 PHE QD   . . 4.660 3.503 3.324 3.764     .  0 0 "[    .    1    .    2]" 1 
        363 1  23 PHE QE   1  86 PHE QE   . . 4.110 3.366 3.074 3.544     .  0 0 "[    .    1    .    2]" 1 
        364 1  23 PHE HZ   1  25 ILE MG   . . 3.690 3.194 2.391 3.729 0.039 20 0 "[    .    1    .    2]" 1 
        365 1  23 PHE HZ   1  60 LEU MD2  . . 4.700 4.033 3.679 4.449     .  0 0 "[    .    1    .    2]" 1 
        366 1  23 PHE HZ   1  66 ILE MD   . . 4.070 3.095 2.739 3.512     .  0 0 "[    .    1    .    2]" 1 
        367 1  23 PHE HZ   1  86 PHE QD   . . 4.340 3.244 2.900 3.560     .  0 0 "[    .    1    .    2]" 1 
        368 1  23 PHE HZ   1  86 PHE QE   . . 3.820 2.751 2.592 2.815     .  0 0 "[    .    1    .    2]" 1 
        369 1  23 PHE HZ   1  86 PHE HZ   . . 4.530 2.872 2.673 3.117     .  0 0 "[    .    1    .    2]" 1 
        370 1  24 ASN H    1  24 ASN HB2  . . 3.750 2.672 2.512 2.866     .  0 0 "[    .    1    .    2]" 1 
        371 1  24 ASN H    1  24 ASN HB3  . . 4.000 3.382 2.918 3.766     .  0 0 "[    .    1    .    2]" 1 
        372 1  24 ASN H    1  45 VAL MG1  . . 4.030 3.004 2.725 3.252     .  0 0 "[    .    1    .    2]" 1 
        373 1  24 ASN H    1  46 SER H    . . 4.880 4.151 3.657 4.463     .  0 0 "[    .    1    .    2]" 1 
        374 1  24 ASN H    1  47 LYS H    . . 3.640 3.119 2.616 3.391     .  0 0 "[    .    1    .    2]" 1 
        375 1  24 ASN H    1  47 LYS HB2  . . 4.330 4.390 3.967 4.620 0.290 16 0 "[    .    1    .    2]" 1 
        376 1  24 ASN H    1  47 LYS HB3  . . 4.540 3.035 2.456 3.225     .  0 0 "[    .    1    .    2]" 1 
        377 1  24 ASN H    1  48 ILE HA   . . 4.310 3.527 3.175 3.895     .  0 0 "[    .    1    .    2]" 1 
        378 1  24 ASN H    1  48 ILE HG13 . . 5.500 4.167 4.028 4.398     .  0 0 "[    .    1    .    2]" 1 
        379 1  24 ASN H    1  49 VAL H    . . 5.450 4.927 4.589 5.222     .  0 0 "[    .    1    .    2]" 1 
        380 1  24 ASN HA   1  25 ILE H    . . 3.240 2.575 2.444 2.799     .  0 0 "[    .    1    .    2]" 1 
        381 1  24 ASN HA   1  25 ILE HG12 . . 4.620 3.421 3.123 3.741     .  0 0 "[    .    1    .    2]" 1 
        382 1  24 ASN HA   1  25 ILE HG13 . . 4.840 4.156 3.833 4.393     .  0 0 "[    .    1    .    2]" 1 
        383 1  24 ASN HA   1  25 ILE MG   . . 4.430 4.062 3.873 4.273     .  0 0 "[    .    1    .    2]" 1 
        384 1  24 ASN HB2  1  25 ILE H    . . 4.080 3.899 3.500 4.107 0.027 19 0 "[    .    1    .    2]" 1 
        385 1  24 ASN HB2  1  47 LYS H    . . 4.150 3.605 1.975 4.187 0.037 19 0 "[    .    1    .    2]" 1 
        386 1  24 ASN HB2  1  47 LYS HB2  . . 3.480 3.046 2.389 3.604 0.124 11 0 "[    .    1    .    2]" 1 
        387 1  24 ASN HB2  1  47 LYS HB3  . . 3.870 2.022 1.947 2.362     .  0 0 "[    .    1    .    2]" 1 
        388 1  24 ASN HB2  1  47 LYS QD   . . 4.700 3.476 2.427 4.653     .  0 0 "[    .    1    .    2]" 1 
        389 1  24 ASN HB2  1  47 LYS HG2  . . 4.940 4.424 2.605 5.145 0.205 20 0 "[    .    1    .    2]" 1 
        390 1  24 ASN HB3  1  25 ILE H    . . 3.660 2.686 2.142 3.379     .  0 0 "[    .    1    .    2]" 1 
        391 1  24 ASN HB3  1  47 LYS H    . . 4.550 3.774 2.710 4.562 0.012 18 0 "[    .    1    .    2]" 1 
        392 1  24 ASN HB3  1  47 LYS HB2  . . 3.980 3.588 2.838 4.004 0.024 12 0 "[    .    1    .    2]" 1 
        393 1  24 ASN HB3  1  47 LYS HB3  . . 3.890 3.054 2.107 3.691     .  0 0 "[    .    1    .    2]" 1 
        394 1  24 ASN HD21 1  47 LYS QD   . . 5.500 4.600 2.954 5.490     .  0 0 "[    .    1    .    2]" 1 
        395 1  25 ILE H    1  25 ILE MD   . . 4.280 3.830 3.719 4.055     .  0 0 "[    .    1    .    2]" 1 
        396 1  25 ILE H    1  25 ILE HG12 . . 3.550 2.564 2.133 2.931     .  0 0 "[    .    1    .    2]" 1 
        397 1  25 ILE H    1  25 ILE HG13 . . 3.650 2.244 1.990 2.670     .  0 0 "[    .    1    .    2]" 1 
        398 1  25 ILE H    1  25 ILE MG   . . 3.960 3.447 3.305 3.578     .  0 0 "[    .    1    .    2]" 1 
        399 1  25 ILE H    1  26 ILE H    . . 4.980 4.440 4.367 4.475     .  0 0 "[    .    1    .    2]" 1 
        400 1  25 ILE H    1  45 VAL HA   . . 5.500 4.936 4.694 5.125     .  0 0 "[    .    1    .    2]" 1 
        401 1  25 ILE H    1  79 HIS HD2  . . 5.430 3.500 3.100 3.909     .  0 0 "[    .    1    .    2]" 1 
        402 1  25 ILE HA   1  25 ILE MD   . . 4.480 4.123 4.096 4.144     .  0 0 "[    .    1    .    2]" 1 
        403 1  25 ILE HA   1  25 ILE MG   . . 3.160 2.144 1.986 2.231     .  0 0 "[    .    1    .    2]" 1 
        404 1  25 ILE HA   1  26 ILE H    . . 3.070 2.420 2.320 2.489     .  0 0 "[    .    1    .    2]" 1 
        405 1  25 ILE HA   1  26 ILE MG   . . 4.160 3.149 3.041 3.347     .  0 0 "[    .    1    .    2]" 1 
        406 1  25 ILE HA   1  44 PHE H    . . 5.500 4.097 3.883 4.320     .  0 0 "[    .    1    .    2]" 1 
        407 1  25 ILE HA   1  45 VAL H    . . 4.970 4.737 4.546 5.015 0.045  6 0 "[    .    1    .    2]" 1 
        408 1  25 ILE HA   1  45 VAL HA   . . 3.510 2.383 2.100 2.654     .  0 0 "[    .    1    .    2]" 1 
        409 1  25 ILE HA   1  46 SER H    . . 3.740 3.084 2.719 3.328     .  0 0 "[    .    1    .    2]" 1 
        410 1  25 ILE HA   1  47 LYS H    . . 4.570 4.467 4.178 4.616 0.046 17 0 "[    .    1    .    2]" 1 
        411 1  25 ILE HA   1  79 HIS HD2  . . 4.980 4.324 4.013 4.765     .  0 0 "[    .    1    .    2]" 1 
        412 1  25 ILE HB   1  25 ILE MD   . . 3.240 2.182 1.986 2.414     .  0 0 "[    .    1    .    2]" 1 
        413 1  25 ILE HB   1  26 ILE H    . . 3.410 2.654 2.504 2.897     .  0 0 "[    .    1    .    2]" 1 
        414 1  25 ILE HB   1  43 ILE MG   . . 3.090 2.296 1.977 2.744     .  0 0 "[    .    1    .    2]" 1 
        415 1  25 ILE HB   1  44 PHE H    . . 4.600 3.539 3.179 3.928     .  0 0 "[    .    1    .    2]" 1 
        416 1  25 ILE MD   1  25 ILE MG   . . 2.580 2.163 1.873 2.536     .  0 0 "[    .    1    .    2]" 1 
        417 1  25 ILE MD   1  26 ILE H    . . 4.810 4.418 4.141 4.708     .  0 0 "[    .    1    .    2]" 1 
        418 1  25 ILE MD   1  79 HIS HA   . . 3.890 2.560 2.038 3.052     .  0 0 "[    .    1    .    2]" 1 
        419 1  25 ILE MD   1  79 HIS HD2  . . 4.060 2.757 2.301 3.575     .  0 0 "[    .    1    .    2]" 1 
        420 1  25 ILE MD   1  79 HIS HE1  . . 4.950 4.597 3.915 4.959 0.009 10 0 "[    .    1    .    2]" 1 
        421 1  25 ILE MD   1  82 ALA MB   . . 2.860 1.755 1.617 1.902     .  0 0 "[    .    1    .    2]" 1 
        422 1  25 ILE MD   1  83 VAL H    . . 4.010 2.765 2.540 3.080     .  0 0 "[    .    1    .    2]" 1 
        423 1  25 ILE MD   1  83 VAL HA   . . 3.730 2.963 2.430 3.490     .  0 0 "[    .    1    .    2]" 1 
        424 1  25 ILE MD   1  83 VAL MG2  . . 2.830 1.932 1.758 2.257     .  0 0 "[    .    1    .    2]" 1 
        425 1  25 ILE MD   1  86 PHE QD   . . 3.770 2.911 2.490 3.385     .  0 0 "[    .    1    .    2]" 1 
        426 1  25 ILE MD   1  86 PHE QE   . . 3.740 3.060 2.548 3.610     .  0 0 "[    .    1    .    2]" 1 
        427 1  25 ILE HG12 1  25 ILE MG   . . 3.190 2.349 2.100 2.550     .  0 0 "[    .    1    .    2]" 1 
        428 1  25 ILE HG12 1  79 HIS HD2  . . 5.100 3.781 3.606 3.996     .  0 0 "[    .    1    .    2]" 1 
        429 1  25 ILE HG12 1  82 ALA MB   . . 4.450 4.043 3.736 4.303     .  0 0 "[    .    1    .    2]" 1 
        430 1  25 ILE HG13 1  25 ILE MG   . . 3.370 3.214 3.156 3.241     .  0 0 "[    .    1    .    2]" 1 
        431 1  25 ILE HG13 1  26 ILE H    . . 4.980 4.444 4.253 4.607     .  0 0 "[    .    1    .    2]" 1 
        432 1  25 ILE HG13 1  79 HIS HD2  . . 4.420 2.122 1.995 2.422     .  0 0 "[    .    1    .    2]" 1 
        433 1  25 ILE HG13 1  79 HIS HE1  . . 4.700 4.375 4.159 4.625     .  0 0 "[    .    1    .    2]" 1 
        434 1  25 ILE MG   1  26 ILE H    . . 3.850 3.278 3.147 3.481     .  0 0 "[    .    1    .    2]" 1 
        435 1  25 ILE MG   1  45 VAL HA   . . 3.370 2.818 2.463 3.118     .  0 0 "[    .    1    .    2]" 1 
        436 1  25 ILE MG   1  86 PHE QE   . . 3.850 2.919 2.565 3.251     .  0 0 "[    .    1    .    2]" 1 
        437 1  26 ILE H    1  26 ILE HB   . . 4.040 3.846 3.780 3.906     .  0 0 "[    .    1    .    2]" 1 
        438 1  26 ILE H    1  26 ILE HG12 . . 3.840 2.572 2.067 2.769     .  0 0 "[    .    1    .    2]" 1 
        439 1  26 ILE H    1  26 ILE HG13 . . 4.030 3.403 3.251 3.613     .  0 0 "[    .    1    .    2]" 1 
        440 1  26 ILE H    1  26 ILE MG   . . 3.540 2.670 2.597 2.863     .  0 0 "[    .    1    .    2]" 1 
        441 1  26 ILE H    1  27 GLY H    . . 5.460 4.451 4.414 4.473     .  0 0 "[    .    1    .    2]" 1 
        442 1  26 ILE H    1  44 PHE H    . . 4.180 2.363 2.178 2.750     .  0 0 "[    .    1    .    2]" 1 
        443 1  26 ILE H    1  44 PHE HB2  . . 5.500 3.505 3.347 3.768     .  0 0 "[    .    1    .    2]" 1 
        444 1  26 ILE H    1  45 VAL HA   . . 5.050 3.834 3.599 4.102     .  0 0 "[    .    1    .    2]" 1 
        445 1  26 ILE H    1  46 SER HB3  . . 5.410 5.064 4.744 5.366     .  0 0 "[    .    1    .    2]" 1 
        446 1  26 ILE HA   1  26 ILE MG   . . 3.180 2.466 2.288 2.568     .  0 0 "[    .    1    .    2]" 1 
        447 1  26 ILE HA   1  27 GLY H    . . 3.290 2.476 2.409 2.499     .  0 0 "[    .    1    .    2]" 1 
        448 1  26 ILE HB   1  26 ILE MD   . . 3.180 2.350 2.259 2.531     .  0 0 "[    .    1    .    2]" 1 
        449 1  26 ILE HB   1  27 GLY H    . . 3.520 2.603 2.477 2.763     .  0 0 "[    .    1    .    2]" 1 
        450 1  26 ILE HB   1  46 SER HB2  . . 4.310 4.162 4.004 4.312 0.002  9 0 "[    .    1    .    2]" 1 
        451 1  26 ILE MD   1  27 GLY H    . . 4.440 3.926 3.804 4.482 0.042  6 0 "[    .    1    .    2]" 1 
        452 1  26 ILE MD   1  44 PHE HB2  . . 4.120 2.913 1.972 3.261     .  0 0 "[    .    1    .    2]" 1 
        453 1  26 ILE MD   1  44 PHE HB3  . . 4.510 3.573 2.590 3.820     .  0 0 "[    .    1    .    2]" 1 
        454 1  26 ILE MD   1  44 PHE QD   . . 4.510 4.133 3.427 4.389     .  0 0 "[    .    1    .    2]" 1 
        455 1  26 ILE MD   1  46 SER HA   . . 4.750 4.219 3.611 4.485     .  0 0 "[    .    1    .    2]" 1 
        456 1  26 ILE MD   1  46 SER HB2  . . 4.070 2.361 2.101 2.485     .  0 0 "[    .    1    .    2]" 1 
        457 1  26 ILE MD   1  46 SER HB3  . . 3.830 3.642 3.423 3.859 0.029 17 0 "[    .    1    .    2]" 1 
        458 1  26 ILE HG12 1  26 ILE MG   . . 3.160 2.352 2.269 2.613     .  0 0 "[    .    1    .    2]" 1 
        459 1  26 ILE HG12 1  27 GLY H    . . 4.420 4.377 4.160 4.476 0.056 10 0 "[    .    1    .    2]" 1 
        460 1  26 ILE HG12 1  44 PHE H    . . 4.840 3.123 2.620 3.460     .  0 0 "[    .    1    .    2]" 1 
        461 1  26 ILE HG12 1  44 PHE HB2  . . 4.500 1.980 1.951 2.069     .  0 0 "[    .    1    .    2]" 1 
        462 1  26 ILE HG12 1  44 PHE HB3  . . 4.940 3.205 3.134 3.504     .  0 0 "[    .    1    .    2]" 1 
        463 1  26 ILE HG12 1  46 SER HB2  . . 4.170 3.482 3.335 4.094     .  0 0 "[    .    1    .    2]" 1 
        464 1  26 ILE HG13 1  26 ILE MG   . . 3.530 3.232 3.208 3.241     .  0 0 "[    .    1    .    2]" 1 
        465 1  26 ILE HG13 1  27 GLY H    . . 4.130 3.086 2.785 3.533     .  0 0 "[    .    1    .    2]" 1 
        466 1  26 ILE HG13 1  44 PHE H    . . 5.040 3.655 3.314 4.189     .  0 0 "[    .    1    .    2]" 1 
        467 1  26 ILE HG13 1  44 PHE HB2  . . 4.120 2.811 2.743 2.934     .  0 0 "[    .    1    .    2]" 1 
        468 1  26 ILE HG13 1  44 PHE HB3  . . 4.390 4.404 4.392 4.427 0.037 14 0 "[    .    1    .    2]" 1 
        469 1  26 ILE HG13 1  44 PHE QD   . . 4.700 3.726 3.523 3.946     .  0 0 "[    .    1    .    2]" 1 
        470 1  26 ILE HG13 1  46 SER HB2  . . 4.720 4.739 4.677 4.784 0.064  6 0 "[    .    1    .    2]" 1 
        471 1  26 ILE MG   1  27 GLY H    . . 4.090 4.005 3.812 4.097 0.007 12 0 "[    .    1    .    2]" 1 
        472 1  26 ILE MG   1  44 PHE H    . . 4.750 4.329 4.161 4.583     .  0 0 "[    .    1    .    2]" 1 
        473 1  26 ILE MG   1  44 PHE HB2  . . 3.830 3.894 3.875 3.934 0.104 17 0 "[    .    1    .    2]" 1 
        474 1  26 ILE MG   1  44 PHE HB3  . . 4.520 4.470 4.365 4.545 0.025  7 0 "[    .    1    .    2]" 1 
        475 1  26 ILE MG   1  46 SER H    . . 5.330 2.753 2.577 3.057     .  0 0 "[    .    1    .    2]" 1 
        476 1  26 ILE MG   1  46 SER HA   . . 4.220 3.713 3.498 3.871     .  0 0 "[    .    1    .    2]" 1 
        477 1  26 ILE MG   1  46 SER HB2  . . 3.600 1.813 1.756 1.938     .  0 0 "[    .    1    .    2]" 1 
        478 1  26 ILE MG   1  46 SER HB3  . . 3.310 2.077 1.869 2.401     .  0 0 "[    .    1    .    2]" 1 
        479 1  27 GLY H    1  79 HIS HB2  . . 5.500 4.267 3.649 4.655     .  0 0 "[    .    1    .    2]" 1 
        480 1  27 GLY H    1  79 HIS HD2  . . 5.130 4.907 4.637 5.141 0.011 18 0 "[    .    1    .    2]" 1 
        481 1  27 GLY QA   1  43 ILE MD   . . 4.090 3.225 2.638 3.982     .  0 0 "[    .    1    .    2]" 1 
        482 1  27 GLY QA   1  79 HIS H    . . 5.280 4.601 2.656 5.034     .  0 0 "[    .    1    .    2]" 1 
        483 1  28 GLY H    1  79 HIS H    . . 5.500 4.072 3.081 4.775     .  0 0 "[    .    1    .    2]" 1 
        484 1  28 GLY HA2  1  29 ARG H    . . 3.600 2.727 2.198 3.643 0.043  5 0 "[    .    1    .    2]" 1 
        485 1  28 GLY HA2  1  43 ILE MD   . . 4.070 3.869 3.360 4.076 0.006  8 0 "[    .    1    .    2]" 1 
        486 1  28 GLY HA2  1  79 HIS H    . . 5.130 3.162 2.267 5.132 0.002  6 0 "[    .    1    .    2]" 1 
        487 1  28 GLY HA3  1  43 ILE MD   . . 3.960 3.899 3.415 4.091 0.131  2 0 "[    .    1    .    2]" 1 
        488 1  28 GLY HA3  1  79 HIS H    . . 4.520 2.168 1.935 4.562 0.042  6 0 "[    .    1    .    2]" 1 
        489 1  29 ARG H    1  29 ARG HB2  . . 3.540 2.754 2.162 4.022 0.482  2 0 "[    .    1    .    2]" 1 
        490 1  29 ARG H    1  29 ARG HB3  . . 4.110 3.554 2.944 4.095     .  0 0 "[    .    1    .    2]" 1 
        491 1  29 ARG H    1  29 ARG QD   . . 5.430 4.255 2.518 5.250     .  0 0 "[    .    1    .    2]" 1 
        492 1  29 ARG H    1  29 ARG QG   . . 4.070 3.487 2.234 4.079 0.009 11 0 "[    .    1    .    2]" 1 
        493 1  29 ARG HA   1  29 ARG QD   . . 4.250 3.779 3.046 4.177     .  0 0 "[    .    1    .    2]" 1 
        494 1  29 ARG HA   1  29 ARG QG   . . 3.540 2.182 1.980 3.336     .  0 0 "[    .    1    .    2]" 1 
        495 1  29 ARG HA   1  30 PRO HD2  . . 3.150 2.646 2.395 2.915     .  0 0 "[    .    1    .    2]" 1 
        496 1  29 ARG HA   1  30 PRO HD3  . . 3.200 2.010 1.948 2.138     .  0 0 "[    .    1    .    2]" 1 
        497 1  29 ARG HA   1  30 PRO HG2  . . 4.690 4.612 4.445 4.814 0.124  5 0 "[    .    1    .    2]" 1 
        498 1  29 ARG HA   1  30 PRO HG3  . . 4.810 4.278 4.219 4.391     .  0 0 "[    .    1    .    2]" 1 
        499 1  29 ARG HB2  1  30 PRO HD3  . . 4.460 4.467 2.993 4.720 0.260  7 0 "[    .    1    .    2]" 1 
        500 1  29 ARG HB3  1  29 ARG QD   . . 3.510 2.532 1.970 3.171     .  0 0 "[    .    1    .    2]" 1 
        501 1  29 ARG HB3  1  30 PRO HD2  . . 4.530 2.919 2.077 3.899     .  0 0 "[    .    1    .    2]" 1 
        502 1  29 ARG HB3  1  30 PRO HD3  . . 3.940 3.798 3.145 4.493 0.553 15 1 "[    .    1    +    2]" 1 
        503 1  29 ARG QG   1  30 PRO HD2  . . 4.270 2.578 1.960 3.643     .  0 0 "[    .    1    .    2]" 1 
        504 1  29 ARG QG   1  30 PRO HD3  . . 3.720 3.090 2.182 4.249 0.529  2 1 "[ +  .    1    .    2]" 1 
        505 1  31 SER HA   1  33 ASP H    . . 5.020 4.475 3.495 5.017     .  0 0 "[    .    1    .    2]" 1 
        506 1  31 SER HB2  1  32 VAL H    . . 4.980 3.750 2.457 4.732     .  0 0 "[    .    1    .    2]" 1 
        507 1  31 SER HB3  1  32 VAL H    . . 5.210 3.333 2.114 4.411     .  0 0 "[    .    1    .    2]" 1 
        508 1  31 SER HB3  1  33 ASP H    . . 5.110 4.263 2.469 5.804 0.694 17 1 "[    .    1    . +  2]" 1 
        509 1  32 VAL H    1  32 VAL MG1  . . 4.140 3.143 1.985 3.977     .  0 0 "[    .    1    .    2]" 1 
        510 1  32 VAL H    1  33 ASP H    . . 4.540 2.994 1.897 4.011     .  0 0 "[    .    1    .    2]" 1 
        511 1  32 VAL HA   1  32 VAL MG2  . . 3.120 2.665 2.226 3.218 0.098 10 0 "[    .    1    .    2]" 1 
        512 1  32 VAL HB   1  33 ASP H    . . 4.670 3.626 1.958 4.684 0.014 19 0 "[    .    1    .    2]" 1 
        513 1  32 VAL MG1  1  33 ASP H    . . 4.850 3.564 1.938 4.377     .  0 0 "[    .    1    .    2]" 1 
        514 1  33 ASP HB3  1  34 ASN H    . . 5.500 3.320 2.164 4.246     .  0 0 "[    .    1    .    2]" 1 
        515 1  35 HIS HA   1  35 HIS HD2  . . 4.760 3.166 2.022 4.474     .  0 0 "[    .    1    .    2]" 1 
        516 1  36 ASP HB2  1  37 GLY H    . . 5.500 3.871 2.480 4.692     .  0 0 "[    .    1    .    2]" 1 
        517 1  38 SER H    1  38 SER HG   . . 5.400 3.864 2.352 5.095     .  0 0 "[    .    1    .    2]" 1 
        518 1  39 SER HA   1  39 SER HB3  . . 2.790 2.738 2.391 3.050 0.260 13 0 "[    .    1    .    2]" 1 
        519 1  40 SER HA   1  41 GLU H    . . 3.550 2.572 2.215 3.639 0.089  2 0 "[    .    1    .    2]" 1 
        520 1  40 SER HB3  1  41 GLU H    . . 4.440 3.459 1.947 4.635 0.195 15 0 "[    .    1    .    2]" 1 
        521 1  41 GLU H    1  41 GLU HB2  . . 3.910 3.054 2.383 3.898     .  0 0 "[    .    1    .    2]" 1 
        522 1  41 GLU H    1  41 GLU HB3  . . 4.080 3.651 2.619 4.070     .  0 0 "[    .    1    .    2]" 1 
        523 1  41 GLU H    1  41 GLU QG   . . 4.230 3.118 2.162 4.194     .  0 0 "[    .    1    .    2]" 1 
        524 1  41 GLU HA   1  41 GLU QG   . . 3.650 2.604 2.068 3.419     .  0 0 "[    .    1    .    2]" 1 
        525 1  41 GLU HA   1  42 GLY H    . . 3.150 2.589 2.346 3.559 0.409 19 0 "[    .    1    .    2]" 1 
        526 1  41 GLU HB2  1  42 GLY H    . . 3.850 3.408 1.947 3.975 0.125  9 0 "[    .    1    .    2]" 1 
        527 1  41 GLU HB3  1  42 GLY H    . . 3.980 2.715 1.946 3.945     .  0 0 "[    .    1    .    2]" 1 
        528 1  41 GLU QG   1  42 GLY H    . . 4.400 3.837 2.614 4.460 0.060 19 0 "[    .    1    .    2]" 1 
        529 1  42 GLY H    1  43 ILE H    . . 4.790 4.396 4.261 4.538     .  0 0 "[    .    1    .    2]" 1 
        530 1  42 GLY H    1  43 ILE MD   . . 4.090 3.608 3.300 4.057     .  0 0 "[    .    1    .    2]" 1 
        531 1  42 GLY H    1  44 PHE QD   . . 4.940 4.594 4.336 4.901     .  0 0 "[    .    1    .    2]" 1 
        532 1  42 GLY H    1  44 PHE QE   . . 4.370 4.209 3.731 4.381 0.011 10 0 "[    .    1    .    2]" 1 
        533 1  42 GLY HA2  1  43 ILE H    . . 3.500 2.343 2.200 2.642     .  0 0 "[    .    1    .    2]" 1 
        534 1  42 GLY HA2  1  43 ILE HB   . . 4.670 4.650 4.564 4.702 0.032 19 0 "[    .    1    .    2]" 1 
        535 1  42 GLY HA2  1  44 PHE QE   . . 4.380 3.603 3.070 4.229     .  0 0 "[    .    1    .    2]" 1 
        536 1  42 GLY HA2  1  65 ARG HE   . . 4.800 3.907 2.905 4.807 0.007 14 0 "[    .    1    .    2]" 1 
        537 1  42 GLY HA3  1  43 ILE H    . . 3.520 2.984 2.596 3.288     .  0 0 "[    .    1    .    2]" 1 
        538 1  42 GLY HA3  1  43 ILE MD   . . 4.330 4.284 4.180 4.376 0.046  7 0 "[    .    1    .    2]" 1 
        539 1  42 GLY HA3  1  44 PHE QE   . . 3.980 2.147 1.981 2.554     .  0 0 "[    .    1    .    2]" 1 
        540 1  42 GLY HA3  1  44 PHE HZ   . . 4.700 4.251 4.017 4.616     .  0 0 "[    .    1    .    2]" 1 
        541 1  43 ILE H    1  43 ILE HB   . . 3.650 2.554 2.442 2.721     .  0 0 "[    .    1    .    2]" 1 
        542 1  43 ILE H    1  43 ILE MD   . . 4.470 3.206 2.900 3.599     .  0 0 "[    .    1    .    2]" 1 
        543 1  43 ILE H    1  43 ILE HG12 . . 4.000 2.616 2.310 2.813     .  0 0 "[    .    1    .    2]" 1 
        544 1  43 ILE H    1  43 ILE HG13 . . 4.350 4.019 3.778 4.187     .  0 0 "[    .    1    .    2]" 1 
        545 1  43 ILE H    1  44 PHE H    . . 5.450 4.409 4.289 4.526     .  0 0 "[    .    1    .    2]" 1 
        546 1  43 ILE H    1  44 PHE QD   . . 5.500 3.645 3.367 3.961     .  0 0 "[    .    1    .    2]" 1 
        547 1  43 ILE H    1  44 PHE QE   . . 5.370 3.702 3.373 4.112     .  0 0 "[    .    1    .    2]" 1 
        548 1  43 ILE H    1  65 ARG HD2  . . 5.500 5.270 4.634 5.542 0.042  7 0 "[    .    1    .    2]" 1 
        549 1  43 ILE H    1  65 ARG HE   . . 5.000 3.361 2.368 4.387     .  0 0 "[    .    1    .    2]" 1 
        550 1  43 ILE H    1  65 ARG HG2  . . 4.100 3.763 3.231 4.090     .  0 0 "[    .    1    .    2]" 1 
        551 1  43 ILE H    1  65 ARG HG3  . . 4.950 3.757 3.340 4.032     .  0 0 "[    .    1    .    2]" 1 
        552 1  43 ILE H    1  66 ILE H    . . 5.320 4.968 4.439 5.344 0.024 13 0 "[    .    1    .    2]" 1 
        553 1  43 ILE H    1  77 ALA MB   . . 5.500 5.404 5.125 5.546 0.046  7 0 "[    .    1    .    2]" 1 
        554 1  43 ILE HA   1  43 ILE MD   . . 3.150 1.975 1.884 2.070     .  0 0 "[    .    1    .    2]" 1 
        555 1  43 ILE HA   1  43 ILE MG   . . 3.280 2.284 2.227 2.345     .  0 0 "[    .    1    .    2]" 1 
        556 1  43 ILE HA   1  44 PHE H    . . 3.290 2.190 2.177 2.222     .  0 0 "[    .    1    .    2]" 1 
        557 1  43 ILE HB   1  44 PHE H    . . 5.450 4.266 4.126 4.361     .  0 0 "[    .    1    .    2]" 1 
        558 1  43 ILE HB   1  66 ILE H    . . 4.470 3.865 3.487 4.277     .  0 0 "[    .    1    .    2]" 1 
        559 1  43 ILE HB   1  66 ILE HB   . . 3.780 3.088 2.681 3.349     .  0 0 "[    .    1    .    2]" 1 
        560 1  43 ILE HB   1  77 ALA MB   . . 4.650 4.598 4.502 4.668 0.018 20 0 "[    .    1    .    2]" 1 
        561 1  43 ILE HB   1  82 ALA MB   . . 4.270 3.856 3.729 4.056     .  0 0 "[    .    1    .    2]" 1 
        562 1  43 ILE MD   1  43 ILE MG   . . 2.890 2.215 2.053 2.333     .  0 0 "[    .    1    .    2]" 1 
        563 1  43 ILE MD   1  44 PHE H    . . 4.320 3.616 3.517 3.720     .  0 0 "[    .    1    .    2]" 1 
        564 1  43 ILE MD   1  77 ALA H    . . 5.220 4.118 3.838 4.366     .  0 0 "[    .    1    .    2]" 1 
        565 1  43 ILE MD   1  77 ALA MB   . . 3.580 3.422 3.049 3.606 0.026 19 0 "[    .    1    .    2]" 1 
        566 1  43 ILE MD   1  78 THR HA   . . 4.280 2.171 1.954 2.509     .  0 0 "[    .    1    .    2]" 1 
        567 1  43 ILE MD   1  79 HIS H    . . 5.500 2.987 2.756 3.255     .  0 0 "[    .    1    .    2]" 1 
        568 1  43 ILE MD   1  79 HIS HA   . . 3.270 2.763 2.431 3.050     .  0 0 "[    .    1    .    2]" 1 
        569 1  43 ILE MD   1  79 HIS HD2  . . 4.550 4.260 3.827 4.576 0.026  6 0 "[    .    1    .    2]" 1 
        570 1  43 ILE MD   1  82 ALA H    . . 4.330 3.599 3.037 3.865     .  0 0 "[    .    1    .    2]" 1 
        571 1  43 ILE MD   1  82 ALA MB   . . 2.850 2.574 2.199 2.870 0.020 10 0 "[    .    1    .    2]" 1 
        572 1  43 ILE HG12 1  43 ILE MG   . . 3.610 3.204 3.181 3.232     .  0 0 "[    .    1    .    2]" 1 
        573 1  43 ILE HG12 1  44 PHE H    . . 5.500 5.333 5.253 5.401     .  0 0 "[    .    1    .    2]" 1 
        574 1  43 ILE HG12 1  77 ALA H    . . 4.550 3.106 2.941 3.283     .  0 0 "[    .    1    .    2]" 1 
        575 1  43 ILE HG12 1  77 ALA MB   . . 3.760 3.245 3.011 3.449     .  0 0 "[    .    1    .    2]" 1 
        576 1  43 ILE HG13 1  43 ILE MG   . . 3.290 2.205 2.148 2.314     .  0 0 "[    .    1    .    2]" 1 
        577 1  43 ILE HG13 1  74 LEU HB3  . . 4.230 2.627 2.270 2.926     .  0 0 "[    .    1    .    2]" 1 
        578 1  43 ILE HG13 1  77 ALA H    . . 5.220 3.933 3.807 4.027     .  0 0 "[    .    1    .    2]" 1 
        579 1  43 ILE HG13 1  77 ALA MB   . . 3.570 2.860 2.725 2.998     .  0 0 "[    .    1    .    2]" 1 
        580 1  43 ILE HG13 1  82 ALA H    . . 5.260 4.013 3.867 4.222     .  0 0 "[    .    1    .    2]" 1 
        581 1  43 ILE HG13 1  82 ALA MB   . . 3.420 2.135 1.975 2.337     .  0 0 "[    .    1    .    2]" 1 
        582 1  43 ILE MG   1  44 PHE H    . . 3.790 2.692 2.434 2.864     .  0 0 "[    .    1    .    2]" 1 
        583 1  43 ILE MG   1  66 ILE H    . . 3.700 3.424 2.961 3.703 0.003 13 0 "[    .    1    .    2]" 1 
        584 1  43 ILE MG   1  66 ILE HB   . . 3.060 2.747 2.235 2.991     .  0 0 "[    .    1    .    2]" 1 
        585 1  43 ILE MG   1  66 ILE HG13 . . 3.100 2.421 1.967 2.735     .  0 0 "[    .    1    .    2]" 1 
        586 1  43 ILE MG   1  77 ALA H    . . 5.500 5.456 5.364 5.566 0.066  6 0 "[    .    1    .    2]" 1 
        587 1  43 ILE MG   1  77 ALA MB   . . 4.300 4.309 4.220 4.354 0.054  6 0 "[    .    1    .    2]" 1 
        588 1  43 ILE MG   1  82 ALA HA   . . 4.240 4.013 3.804 4.191     .  0 0 "[    .    1    .    2]" 1 
        589 1  43 ILE MG   1  82 ALA MB   . . 2.980 1.994 1.858 2.149     .  0 0 "[    .    1    .    2]" 1 
        590 1  44 PHE H    1  44 PHE HB2  . . 4.010 2.565 2.487 2.654     .  0 0 "[    .    1    .    2]" 1 
        591 1  44 PHE H    1  44 PHE HB3  . . 4.120 3.706 3.663 3.763     .  0 0 "[    .    1    .    2]" 1 
        592 1  44 PHE H    1  44 PHE QD   . . 3.680 2.857 2.653 3.069     .  0 0 "[    .    1    .    2]" 1 
        593 1  44 PHE H    1  44 PHE QE   . . 5.200 5.092 4.950 5.224 0.024  8 0 "[    .    1    .    2]" 1 
        594 1  44 PHE HA   1  44 PHE QD   . . 3.830 3.137 3.030 3.193     .  0 0 "[    .    1    .    2]" 1 
        595 1  44 PHE HA   1  45 VAL H    . . 3.090 2.411 2.323 2.523     .  0 0 "[    .    1    .    2]" 1 
        596 1  44 PHE HA   1  45 VAL HA   . . 4.630 4.355 4.336 4.387     .  0 0 "[    .    1    .    2]" 1 
        597 1  44 PHE HA   1  45 VAL HB   . . 4.630 4.615 4.546 4.754 0.124  8 0 "[    .    1    .    2]" 1 
        598 1  44 PHE HA   1  45 VAL MG2  . . 3.840 3.364 3.265 3.446     .  0 0 "[    .    1    .    2]" 1 
        599 1  44 PHE HA   1  65 ARG H    . . 5.500 4.568 4.363 4.844     .  0 0 "[    .    1    .    2]" 1 
        600 1  44 PHE HA   1  65 ARG HA   . . 3.400 2.186 1.986 2.480     .  0 0 "[    .    1    .    2]" 1 
        601 1  44 PHE HA   1  65 ARG HB2  . . 5.000 4.358 4.117 4.649     .  0 0 "[    .    1    .    2]" 1 
        602 1  44 PHE HA   1  65 ARG HG3  . . 4.860 3.767 3.390 4.178     .  0 0 "[    .    1    .    2]" 1 
        603 1  44 PHE HA   1  66 ILE H    . . 4.080 2.945 2.679 3.203     .  0 0 "[    .    1    .    2]" 1 
        604 1  44 PHE HA   1  66 ILE MD   . . 4.960 4.713 4.375 4.939     .  0 0 "[    .    1    .    2]" 1 
        605 1  44 PHE HB2  1  45 VAL H    . . 4.210 3.894 3.664 4.057     .  0 0 "[    .    1    .    2]" 1 
        606 1  44 PHE HB3  1  45 VAL H    . . 3.950 2.691 2.415 2.929     .  0 0 "[    .    1    .    2]" 1 
        607 1  44 PHE HB3  1  63 HIS HA   . . 4.020 3.826 3.473 3.995     .  0 0 "[    .    1    .    2]" 1 
        608 1  44 PHE QD   1  45 VAL H    . . 4.360 3.829 3.617 4.119     .  0 0 "[    .    1    .    2]" 1 
        609 1  44 PHE QD   1  63 HIS HA   . . 4.150 4.072 3.529 4.181 0.031 14 0 "[    .    1    .    2]" 1 
        610 1  44 PHE QD   1  65 ARG H    . . 4.400 4.016 3.718 4.446 0.046 18 0 "[    .    1    .    2]" 1 
        611 1  44 PHE QD   1  65 ARG HA   . . 4.080 3.212 3.108 3.420     .  0 0 "[    .    1    .    2]" 1 
        612 1  44 PHE QD   1  65 ARG HB2  . . 4.300 2.980 2.717 3.150     .  0 0 "[    .    1    .    2]" 1 
        613 1  44 PHE QD   1  65 ARG HB3  . . 4.690 4.554 4.330 4.694 0.004  8 0 "[    .    1    .    2]" 1 
        614 1  44 PHE QD   1  65 ARG HG2  . . 4.540 4.428 4.200 4.656 0.116 18 0 "[    .    1    .    2]" 1 
        615 1  44 PHE QD   1  65 ARG HG3  . . 4.530 3.212 3.037 3.442     .  0 0 "[    .    1    .    2]" 1 
        616 1  44 PHE QE   1  65 ARG H    . . 5.390 4.494 4.104 5.116     .  0 0 "[    .    1    .    2]" 1 
        617 1  44 PHE QE   1  65 ARG HA   . . 4.990 4.077 3.863 4.259     .  0 0 "[    .    1    .    2]" 1 
        618 1  44 PHE QE   1  65 ARG HB2  . . 3.780 2.330 2.089 2.531     .  0 0 "[    .    1    .    2]" 1 
        619 1  44 PHE QE   1  65 ARG HB3  . . 4.300 3.862 3.591 4.083     .  0 0 "[    .    1    .    2]" 1 
        620 1  44 PHE QE   1  65 ARG HD2  . . 4.270 2.855 2.464 3.086     .  0 0 "[    .    1    .    2]" 1 
        621 1  44 PHE QE   1  65 ARG HG2  . . 4.410 4.049 3.964 4.202     .  0 0 "[    .    1    .    2]" 1 
        622 1  44 PHE HZ   1  65 ARG HB2  . . 4.470 3.736 3.444 4.015     .  0 0 "[    .    1    .    2]" 1 
        623 1  44 PHE HZ   1  65 ARG HB3  . . 4.950 4.771 4.455 5.014 0.064  7 0 "[    .    1    .    2]" 1 
        624 1  44 PHE HZ   1  65 ARG HD2  . . 3.840 2.125 1.984 2.493     .  0 0 "[    .    1    .    2]" 1 
        625 1  44 PHE HZ   1  65 ARG HD3  . . 4.380 3.817 3.087 4.216     .  0 0 "[    .    1    .    2]" 1 
        626 1  44 PHE HZ   1  65 ARG HG2  . . 4.920 4.359 4.076 4.551     .  0 0 "[    .    1    .    2]" 1 
        627 1  45 VAL H    1  45 VAL HB   . . 3.200 2.400 2.336 2.486     .  0 0 "[    .    1    .    2]" 1 
        628 1  45 VAL H    1  45 VAL MG2  . . 3.080 2.506 2.220 2.760     .  0 0 "[    .    1    .    2]" 1 
        629 1  45 VAL H    1  46 SER H    . . 5.240 4.441 4.315 4.514     .  0 0 "[    .    1    .    2]" 1 
        630 1  45 VAL H    1  62 ILE HA   . . 5.100 4.914 4.466 5.136 0.036  1 0 "[    .    1    .    2]" 1 
        631 1  45 VAL H    1  64 ASP H    . . 3.840 2.261 1.888 2.496     .  0 0 "[    .    1    .    2]" 1 
        632 1  45 VAL H    1  64 ASP HA   . . 5.360 4.425 4.214 4.605     .  0 0 "[    .    1    .    2]" 1 
        633 1  45 VAL H    1  64 ASP QB   . . 4.070 3.618 3.503 3.781     .  0 0 "[    .    1    .    2]" 1 
        634 1  45 VAL H    1  65 ARG HA   . . 4.570 3.746 3.432 4.053     .  0 0 "[    .    1    .    2]" 1 
        635 1  45 VAL H    1  66 ILE MD   . . 5.010 4.919 4.702 5.027 0.017  8 0 "[    .    1    .    2]" 1 
        636 1  45 VAL H    1  66 ILE HG13 . . 4.570 4.398 4.141 4.579 0.009  6 0 "[    .    1    .    2]" 1 
        637 1  45 VAL HA   1  45 VAL MG1  . . 3.200 2.366 2.256 2.448     .  0 0 "[    .    1    .    2]" 1 
        638 1  45 VAL HA   1  45 VAL MG2  . . 3.000 2.408 2.365 2.440     .  0 0 "[    .    1    .    2]" 1 
        639 1  45 VAL HA   1  46 SER H    . . 3.140 2.190 2.182 2.210     .  0 0 "[    .    1    .    2]" 1 
        640 1  45 VAL HA   1  46 SER HB3  . . 4.740 4.613 4.435 4.745 0.005 19 0 "[    .    1    .    2]" 1 
        641 1  45 VAL HA   1  47 LYS H    . . 4.500 3.472 3.296 3.828     .  0 0 "[    .    1    .    2]" 1 
        642 1  45 VAL HA   1  64 ASP H    . . 4.660 4.465 4.206 4.623     .  0 0 "[    .    1    .    2]" 1 
        643 1  45 VAL HA   1  66 ILE MD   . . 4.930 4.564 4.254 4.766     .  0 0 "[    .    1    .    2]" 1 
        644 1  45 VAL HB   1  46 SER H    . . 4.960 4.348 4.239 4.451     .  0 0 "[    .    1    .    2]" 1 
        645 1  45 VAL HB   1  47 LYS H    . . 5.500 4.831 4.359 5.515 0.015 17 0 "[    .    1    .    2]" 1 
        646 1  45 VAL HB   1  48 ILE MD   . . 4.610 3.520 3.355 3.713     .  0 0 "[    .    1    .    2]" 1 
        647 1  45 VAL HB   1  62 ILE HA   . . 3.610 3.075 2.701 3.492     .  0 0 "[    .    1    .    2]" 1 
        648 1  45 VAL HB   1  63 HIS H    . . 4.030 3.308 2.795 3.647     .  0 0 "[    .    1    .    2]" 1 
        649 1  45 VAL HB   1  64 ASP H    . . 3.620 2.253 1.948 2.527     .  0 0 "[    .    1    .    2]" 1 
        650 1  45 VAL HB   1  64 ASP QB   . . 3.990 2.585 2.262 2.819     .  0 0 "[    .    1    .    2]" 1 
        651 1  45 VAL MG1  1  46 SER H    . . 3.620 2.709 2.373 2.942     .  0 0 "[    .    1    .    2]" 1 
        652 1  45 VAL MG1  1  47 LYS H    . . 3.450 2.357 1.980 3.013     .  0 0 "[    .    1    .    2]" 1 
        653 1  45 VAL MG1  1  47 LYS HB2  . . 4.770 4.932 4.628 5.257 0.487 17 0 "[    .    1    .    2]" 1 
        654 1  45 VAL MG1  1  48 ILE MD   . . 3.240 2.099 1.886 2.288     .  0 0 "[    .    1    .    2]" 1 
        655 1  45 VAL MG1  1  48 ILE HG13 . . 3.560 1.930 1.829 2.099     .  0 0 "[    .    1    .    2]" 1 
        656 1  45 VAL MG1  1  60 LEU MD1  . . 3.840 3.795 3.557 3.937 0.097  8 0 "[    .    1    .    2]" 1 
        657 1  45 VAL MG1  1  60 LEU MD2  . . 2.980 2.371 2.045 2.721     .  0 0 "[    .    1    .    2]" 1 
        658 1  45 VAL MG1  1  60 LEU HG   . . 3.460 2.758 2.584 2.948     .  0 0 "[    .    1    .    2]" 1 
        659 1  45 VAL MG1  1  62 ILE H    . . 3.830 3.791 3.317 3.875 0.045 18 0 "[    .    1    .    2]" 1 
        660 1  45 VAL MG1  1  62 ILE HA   . . 3.110 2.040 1.970 2.161     .  0 0 "[    .    1    .    2]" 1 
        661 1  45 VAL MG1  1  63 HIS H    . . 3.490 3.343 2.918 3.505 0.015 14 0 "[    .    1    .    2]" 1 
        662 1  45 VAL MG2  1  46 SER H    . . 4.390 4.115 4.013 4.178     .  0 0 "[    .    1    .    2]" 1 
        663 1  45 VAL MG2  1  60 LEU MD1  . . 2.940 2.498 2.269 2.774     .  0 0 "[    .    1    .    2]" 1 
        664 1  45 VAL MG2  1  60 LEU MD2  . . 2.850 1.888 1.760 2.054     .  0 0 "[    .    1    .    2]" 1 
        665 1  45 VAL MG2  1  60 LEU HG   . . 3.720 2.673 2.445 2.886     .  0 0 "[    .    1    .    2]" 1 
        666 1  45 VAL MG2  1  61 GLN H    . . 4.250 3.951 3.673 4.178     .  0 0 "[    .    1    .    2]" 1 
        667 1  45 VAL MG2  1  64 ASP H    . . 4.030 3.504 2.931 3.787     .  0 0 "[    .    1    .    2]" 1 
        668 1  45 VAL MG2  1  64 ASP QB   . . 3.360 2.838 2.536 3.198     .  0 0 "[    .    1    .    2]" 1 
        669 1  45 VAL MG2  1  66 ILE MD   . . 3.070 2.408 2.221 2.608     .  0 0 "[    .    1    .    2]" 1 
        670 1  45 VAL MG2  1  66 ILE HG12 . . 3.820 2.712 2.400 2.913     .  0 0 "[    .    1    .    2]" 1 
        671 1  46 SER H    1  46 SER HB2  . . 4.140 2.955 2.676 3.100     .  0 0 "[    .    1    .    2]" 1 
        672 1  46 SER H    1  46 SER HB3  . . 3.950 2.579 2.391 2.679     .  0 0 "[    .    1    .    2]" 1 
        673 1  46 SER H    1  47 LYS H    . . 3.130 1.973 1.851 2.158     .  0 0 "[    .    1    .    2]" 1 
        674 1  46 SER H    1  47 LYS HB2  . . 5.500 4.345 3.976 4.770     .  0 0 "[    .    1    .    2]" 1 
        675 1  46 SER H    1  47 LYS HB3  . . 5.280 4.503 3.993 4.879     .  0 0 "[    .    1    .    2]" 1 
        676 1  46 SER HA   1  62 ILE HA   . . 4.800 4.109 3.849 4.651     .  0 0 "[    .    1    .    2]" 1 
        677 1  46 SER HA   1  62 ILE MD   . . 4.380 3.777 2.711 4.244     .  0 0 "[    .    1    .    2]" 1 
        678 1  46 SER HA   1  62 ILE MG   . . 3.890 2.503 2.088 3.225     .  0 0 "[    .    1    .    2]" 1 
        679 1  46 SER HA   1  63 HIS H    . . 5.290 2.965 2.782 3.276     .  0 0 "[    .    1    .    2]" 1 
        680 1  46 SER HB2  1  47 LYS H    . . 4.790 4.249 3.838 4.516     .  0 0 "[    .    1    .    2]" 1 
        681 1  46 SER HB3  1  47 LYS H    . . 4.670 3.339 2.668 3.778     .  0 0 "[    .    1    .    2]" 1 
        682 1  46 SER HB3  1  47 LYS HB2  . . 4.320 3.754 3.485 4.224     .  0 0 "[    .    1    .    2]" 1 
        683 1  47 LYS H    1  47 LYS HB2  . . 3.860 3.088 2.810 3.489     .  0 0 "[    .    1    .    2]" 1 
        684 1  47 LYS H    1  47 LYS HB3  . . 4.060 3.014 2.638 3.336     .  0 0 "[    .    1    .    2]" 1 
        685 1  47 LYS H    1  47 LYS HG2  . . 4.950 4.601 4.431 4.940     .  0 0 "[    .    1    .    2]" 1 
        686 1  47 LYS H    1  47 LYS HG3  . . 5.420 4.782 4.199 5.043     .  0 0 "[    .    1    .    2]" 1 
        687 1  47 LYS H    1  48 ILE H    . . 4.610 4.368 4.253 4.515     .  0 0 "[    .    1    .    2]" 1 
        688 1  47 LYS H    1  48 ILE MD   . . 5.500 4.946 4.447 5.463     .  0 0 "[    .    1    .    2]" 1 
        689 1  47 LYS H    1  62 ILE HA   . . 5.500 4.485 4.032 5.257     .  0 0 "[    .    1    .    2]" 1 
        690 1  47 LYS H    1  62 ILE MD   . . 4.450 3.798 2.779 4.469 0.019  2 0 "[    .    1    .    2]" 1 
        691 1  47 LYS H    1  62 ILE MG   . . 5.500 3.964 3.434 4.928     .  0 0 "[    .    1    .    2]" 1 
        692 1  47 LYS HA   1  47 LYS QD   . . 4.280 3.390 1.995 4.203     .  0 0 "[    .    1    .    2]" 1 
        693 1  47 LYS HA   1  47 LYS QE   . . 4.590 4.265 3.826 4.602 0.012  1 0 "[    .    1    .    2]" 1 
        694 1  47 LYS HA   1  47 LYS HG2  . . 3.680 2.484 2.026 3.868 0.188  4 0 "[    .    1    .    2]" 1 
        695 1  47 LYS HA   1  47 LYS HG3  . . 4.080 3.076 2.825 3.438     .  0 0 "[    .    1    .    2]" 1 
        696 1  47 LYS HA   1  48 ILE H    . . 2.960 2.318 2.227 2.402     .  0 0 "[    .    1    .    2]" 1 
        697 1  47 LYS HA   1  62 ILE MD   . . 3.300 2.238 1.855 2.748     .  0 0 "[    .    1    .    2]" 1 
        698 1  47 LYS HA   1  62 ILE MG   . . 4.320 3.650 3.287 4.242     .  0 0 "[    .    1    .    2]" 1 
        699 1  47 LYS HB2  1  48 ILE H    . . 4.510 4.195 3.942 4.388     .  0 0 "[    .    1    .    2]" 1 
        700 1  47 LYS HB3  1  47 LYS QD   . . 3.720 2.401 2.086 3.334     .  0 0 "[    .    1    .    2]" 1 
        701 1  47 LYS HB3  1  48 ILE H    . . 4.440 3.737 3.327 4.166     .  0 0 "[    .    1    .    2]" 1 
        702 1  47 LYS HB3  1  62 ILE MD   . . 4.830 4.718 4.021 5.281 0.451 12 0 "[    .    1    .    2]" 1 
        703 1  47 LYS QD   1  48 ILE H    . . 4.860 2.911 1.826 4.129     .  0 0 "[    .    1    .    2]" 1 
        704 1  47 LYS QD   1  49 VAL HA   . . 4.670 4.302 3.402 4.693 0.023 11 0 "[    .    1    .    2]" 1 
        705 1  47 LYS QD   1  49 VAL QG   . . 4.150 3.230 2.430 4.102     .  0 0 "[    .    1    .    2]" 1 
        706 1  47 LYS QE   1  47 LYS HG2  . . 3.390 2.407 1.985 3.318     .  0 0 "[    .    1    .    2]" 1 
        707 1  47 LYS QE   1  47 LYS HG3  . . 3.520 2.608 2.131 3.310     .  0 0 "[    .    1    .    2]" 1 
        708 1  47 LYS QE   1  49 VAL HA   . . 4.550 3.808 2.461 4.544     .  0 0 "[    .    1    .    2]" 1 
        709 1  47 LYS QE   1  49 VAL QG   . . 3.700 3.165 1.987 3.680     .  0 0 "[    .    1    .    2]" 1 
        710 1  47 LYS HG2  1  48 ILE H    . . 3.990 2.649 1.956 4.028 0.038  5 0 "[    .    1    .    2]" 1 
        711 1  47 LYS HG3  1  48 ILE H    . . 4.000 3.650 2.473 4.045 0.045  1 0 "[    .    1    .    2]" 1 
        712 1  48 ILE H    1  48 ILE HB   . . 3.400 2.816 2.628 2.890     .  0 0 "[    .    1    .    2]" 1 
        713 1  48 ILE H    1  48 ILE MD   . . 5.050 4.599 4.417 4.737     .  0 0 "[    .    1    .    2]" 1 
        714 1  48 ILE H    1  48 ILE HG12 . . 4.360 4.251 4.134 4.323     .  0 0 "[    .    1    .    2]" 1 
        715 1  48 ILE H    1  48 ILE HG13 . . 4.270 3.576 3.305 3.781     .  0 0 "[    .    1    .    2]" 1 
        716 1  48 ILE H    1  48 ILE MG   . . 3.890 3.785 3.694 3.878     .  0 0 "[    .    1    .    2]" 1 
        717 1  48 ILE H    1  49 VAL H    . . 5.040 4.022 3.717 4.255     .  0 0 "[    .    1    .    2]" 1 
        718 1  48 ILE H    1  62 ILE MD   . . 3.740 2.617 2.122 2.963     .  0 0 "[    .    1    .    2]" 1 
        719 1  48 ILE H    1  62 ILE MG   . . 4.920 4.856 4.558 4.988 0.068 18 0 "[    .    1    .    2]" 1 
        720 1  48 ILE HA   1  48 ILE HG12 . . 3.390 2.286 2.183 2.435     .  0 0 "[    .    1    .    2]" 1 
        721 1  48 ILE HA   1  48 ILE HG13 . . 3.840 3.000 2.914 3.122     .  0 0 "[    .    1    .    2]" 1 
        722 1  48 ILE HA   1  48 ILE MG   . . 3.240 2.569 2.500 2.644     .  0 0 "[    .    1    .    2]" 1 
        723 1  48 ILE HA   1  49 VAL H    . . 3.150 2.189 2.176 2.265     .  0 0 "[    .    1    .    2]" 1 
        724 1  48 ILE HA   1  49 VAL QG   . . 3.970 3.488 3.252 3.893     .  0 0 "[    .    1    .    2]" 1 
        725 1  48 ILE HB   1  48 ILE MD   . . 3.280 2.434 2.334 2.562     .  0 0 "[    .    1    .    2]" 1 
        726 1  48 ILE HB   1  49 VAL H    . . 4.600 4.473 4.173 4.630 0.030 12 0 "[    .    1    .    2]" 1 
        727 1  48 ILE HB   1  62 ILE MD   . . 4.020 2.859 2.369 3.270     .  0 0 "[    .    1    .    2]" 1 
        728 1  48 ILE HB   1  62 ILE MG   . . 4.910 4.654 4.187 4.933 0.023 15 0 "[    .    1    .    2]" 1 
        729 1  48 ILE MD   1  48 ILE MG   . . 2.530 1.874 1.805 2.044     .  0 0 "[    .    1    .    2]" 1 
        730 1  48 ILE MD   1  49 VAL H    . . 5.060 5.019 4.573 5.141 0.081 16 0 "[    .    1    .    2]" 1 
        731 1  48 ILE MD   1  55 ALA HA   . . 4.130 4.008 3.485 4.146 0.016 15 0 "[    .    1    .    2]" 1 
        732 1  48 ILE MD   1  55 ALA MB   . . 3.730 3.733 3.490 3.860 0.130 20 0 "[    .    1    .    2]" 1 
        733 1  48 ILE MD   1  60 LEU H    . . 4.900 4.161 3.803 4.388     .  0 0 "[    .    1    .    2]" 1 
        734 1  48 ILE MD   1  60 LEU HA   . . 4.630 3.852 3.644 4.100     .  0 0 "[    .    1    .    2]" 1 
        735 1  48 ILE MD   1  60 LEU HB2  . . 3.430 3.465 3.187 3.522 0.092 13 0 "[    .    1    .    2]" 1 
        736 1  48 ILE MD   1  60 LEU HB3  . . 3.320 1.938 1.771 1.979     .  0 0 "[    .    1    .    2]" 1 
        737 1  48 ILE MD   1  60 LEU MD1  . . 3.950 3.489 3.316 3.660     .  0 0 "[    .    1    .    2]" 1 
        738 1  48 ILE MD   1  60 LEU MD2  . . 4.110 2.725 2.410 3.176     .  0 0 "[    .    1    .    2]" 1 
        739 1  48 ILE MD   1  60 LEU HG   . . 4.460 2.131 1.921 2.387     .  0 0 "[    .    1    .    2]" 1 
        740 1  48 ILE MD   1  61 GLN H    . . 4.930 2.583 2.361 2.824     .  0 0 "[    .    1    .    2]" 1 
        741 1  48 ILE MD   1  61 GLN HA   . . 3.110 2.261 1.958 2.746     .  0 0 "[    .    1    .    2]" 1 
        742 1  48 ILE MD   1  61 GLN HB2  . . 4.650 4.265 3.991 4.597     .  0 0 "[    .    1    .    2]" 1 
        743 1  48 ILE MD   1  62 ILE H    . . 3.580 2.232 1.994 2.550     .  0 0 "[    .    1    .    2]" 1 
        744 1  48 ILE MD   1  62 ILE HA   . . 4.140 2.703 2.305 3.284     .  0 0 "[    .    1    .    2]" 1 
        745 1  48 ILE MD   1  62 ILE HG12 . . 4.560 2.666 2.191 3.082     .  0 0 "[    .    1    .    2]" 1 
        746 1  48 ILE HG13 1  48 ILE MG   . . 3.420 3.218 3.206 3.237     .  0 0 "[    .    1    .    2]" 1 
        747 1  48 ILE HG13 1  49 VAL H    . . 5.100 5.126 5.023 5.238 0.138 16 0 "[    .    1    .    2]" 1 
        748 1  48 ILE HG13 1  62 ILE MD   . . 3.830 3.378 2.166 3.737     .  0 0 "[    .    1    .    2]" 1 
        749 1  48 ILE HG13 1  62 ILE MG   . . 4.780 4.094 3.597 4.748     .  0 0 "[    .    1    .    2]" 1 
        750 1  48 ILE MG   1  49 VAL H    . . 3.520 2.874 2.410 3.386     .  0 0 "[    .    1    .    2]" 1 
        751 1  48 ILE MG   1  49 VAL HA   . . 4.190 3.997 3.709 4.127     .  0 0 "[    .    1    .    2]" 1 
        752 1  48 ILE MG   1  55 ALA H    . . 3.900 3.535 3.089 3.963 0.063 18 0 "[    .    1    .    2]" 1 
        753 1  48 ILE MG   1  55 ALA HA   . . 2.970 2.960 2.731 3.046 0.076 16 0 "[    .    1    .    2]" 1 
        754 1  48 ILE MG   1  55 ALA MB   . . 2.760 1.845 1.747 2.045     .  0 0 "[    .    1    .    2]" 1 
        755 1  48 ILE MG   1  56 LYS H    . . 5.500 4.974 4.643 5.293     .  0 0 "[    .    1    .    2]" 1 
        756 1  48 ILE MG   1  60 LEU HB3  . . 3.290 3.159 2.814 3.387 0.097 18 0 "[    .    1    .    2]" 1 
        757 1  48 ILE MG   1  60 LEU MD2  . . 4.770 3.910 3.438 4.480     .  0 0 "[    .    1    .    2]" 1 
        758 1  48 ILE MG   1  62 ILE H    . . 4.660 3.975 3.626 4.299     .  0 0 "[    .    1    .    2]" 1 
        759 1  49 VAL H    1  49 VAL HB   . . 3.330 2.644 2.240 3.520 0.190 18 0 "[    .    1    .    2]" 1 
        760 1  49 VAL H    1  49 VAL QG   . . 3.120 2.128 1.802 2.434     .  0 0 "[    .    1    .    2]" 1 
        761 1  49 VAL H    1  50 ASP H    . . 5.130 4.559 4.480 4.659     .  0 0 "[    .    1    .    2]" 1 
        762 1  49 VAL H    1  55 ALA MB   . . 5.110 4.031 3.748 4.260     .  0 0 "[    .    1    .    2]" 1 
        763 1  49 VAL HA   1  49 VAL QG   . . 3.050 2.191 2.066 2.423     .  0 0 "[    .    1    .    2]" 1 
        764 1  49 VAL HA   1  50 ASP H    . . 3.600 2.228 2.182 2.332     .  0 0 "[    .    1    .    2]" 1 
        765 1  49 VAL HA   1  50 ASP QB   . . 4.580 4.112 4.000 4.302     .  0 0 "[    .    1    .    2]" 1 
        766 1  49 VAL HB   1  52 GLY H    . . 4.920 3.238 2.807 4.325     .  0 0 "[    .    1    .    2]" 1 
        767 1  49 VAL HB   1  52 GLY QA   . . 4.490 2.744 2.022 4.273     .  0 0 "[    .    1    .    2]" 1 
        768 1  49 VAL QG   1  50 ASP H    . . 4.550 2.687 2.062 3.218     .  0 0 "[    .    1    .    2]" 1 
        769 1  49 VAL QG   1  50 ASP QB   . . 4.650 3.670 3.315 4.225     .  0 0 "[    .    1    .    2]" 1 
        770 1  49 VAL QG   1  51 SER H    . . 4.510 3.129 2.536 4.107     .  0 0 "[    .    1    .    2]" 1 
        771 1  49 VAL QG   1  51 SER QB   . . 4.630 3.215 2.831 3.757     .  0 0 "[    .    1    .    2]" 1 
        772 1  49 VAL QG   1  52 GLY H    . . 3.650 1.908 1.749 2.097     .  0 0 "[    .    1    .    2]" 1 
        773 1  49 VAL QG   1  52 GLY QA   . . 4.120 2.180 1.618 2.683     .  0 0 "[    .    1    .    2]" 1 
        774 1  50 ASP HA   1  55 ALA MB   . . 3.440 2.270 1.930 2.671     .  0 0 "[    .    1    .    2]" 1 
        775 1  50 ASP QB   1  51 SER H    . . 5.150 1.980 1.823 2.214     .  0 0 "[    .    1    .    2]" 1 
        776 1  50 ASP QB   1  51 SER QB   . . 4.510 3.526 3.343 4.259     .  0 0 "[    .    1    .    2]" 1 
        777 1  50 ASP QB   1  55 ALA MB   . . 4.590 3.970 3.678 4.227     .  0 0 "[    .    1    .    2]" 1 
        778 1  51 SER H    1  52 GLY H    . . 5.000 2.847 2.648 3.221     .  0 0 "[    .    1    .    2]" 1 
        779 1  51 SER H    1  55 ALA MB   . . 5.500 4.621 4.462 4.844     .  0 0 "[    .    1    .    2]" 1 
        780 1  51 SER QB   1  52 GLY H    . . 4.910 2.997 2.470 3.413     .  0 0 "[    .    1    .    2]" 1 
        781 1  51 SER QB   1  52 GLY QA   . . 4.110 3.695 3.494 3.858     .  0 0 "[    .    1    .    2]" 1 
        782 1  52 GLY H    1  53 PRO HD2  . . 5.030 4.945 4.922 4.963     .  0 0 "[    .    1    .    2]" 1 
        783 1  52 GLY H    1  53 PRO HD3  . . 5.180 4.667 4.528 4.757     .  0 0 "[    .    1    .    2]" 1 
        784 1  52 GLY H    1  55 ALA H    . . 5.180 4.509 4.212 4.961     .  0 0 "[    .    1    .    2]" 1 
        785 1  52 GLY H    1  55 ALA MB   . . 3.890 3.770 3.403 4.114 0.224 10 0 "[    .    1    .    2]" 1 
        786 1  52 GLY H    1  56 LYS QG   . . 5.200 4.484 3.823 5.244 0.044 16 0 "[    .    1    .    2]" 1 
        787 1  52 GLY QA   1  53 PRO HD2  . . 3.450 2.438 2.399 2.455     .  0 0 "[    .    1    .    2]" 1 
        788 1  52 GLY QA   1  53 PRO HD3  . . 3.380 1.952 1.922 1.982     .  0 0 "[    .    1    .    2]" 1 
        789 1  52 GLY QA   1  53 PRO HG3  . . 4.020 4.079 4.070 4.089 0.069 19 0 "[    .    1    .    2]" 1 
        790 1  53 PRO HA   1  56 LYS H    . . 4.160 3.218 2.914 3.656     .  0 0 "[    .    1    .    2]" 1 
        791 1  53 PRO HA   1  56 LYS QG   . . 4.150 3.377 1.912 3.947     .  0 0 "[    .    1    .    2]" 1 
        792 1  53 PRO HB2  1  54 ALA H    . . 4.290 3.954 3.814 3.994     .  0 0 "[    .    1    .    2]" 1 
        793 1  53 PRO HD2  1  54 ALA H    . . 4.260 2.615 2.457 2.665     .  0 0 "[    .    1    .    2]" 1 
        794 1  53 PRO HD3  1  54 ALA H    . . 4.790 3.784 3.715 3.807     .  0 0 "[    .    1    .    2]" 1 
        795 1  53 PRO HG2  1  54 ALA H    . . 3.770 3.736 3.509 3.804 0.034  6 0 "[    .    1    .    2]" 1 
        796 1  53 PRO HG2  1  54 ALA MB   . . 4.220 4.248 4.198 4.304 0.084 18 0 "[    .    1    .    2]" 1 
        797 1  53 PRO HG3  1  54 ALA H    . . 4.710 4.672 4.518 4.718 0.008  6 0 "[    .    1    .    2]" 1 
        798 1  54 ALA H    1  54 ALA MB   . . 3.210 2.126 2.023 2.205     .  0 0 "[    .    1    .    2]" 1 
        799 1  54 ALA H    1  55 ALA H    . . 3.400 2.298 2.184 2.472     .  0 0 "[    .    1    .    2]" 1 
        800 1  54 ALA HA   1  60 LEU H    . . 4.690 4.164 3.878 4.425     .  0 0 "[    .    1    .    2]" 1 
        801 1  54 ALA HA   1  60 LEU MD2  . . 5.010 4.620 4.238 4.973     .  0 0 "[    .    1    .    2]" 1 
        802 1  54 ALA MB   1  60 LEU HB2  . . 3.700 3.289 2.840 3.734 0.034 19 0 "[    .    1    .    2]" 1 
        803 1  54 ALA MB   1  60 LEU HB3  . . 3.680 3.234 2.916 3.746 0.066 18 0 "[    .    1    .    2]" 1 
        804 1  54 ALA MB   1  60 LEU MD2  . . 3.400 2.859 2.570 3.291     .  0 0 "[    .    1    .    2]" 1 
        805 1  55 ALA H    1  55 ALA MB   . . 3.050 2.185 2.073 2.261     .  0 0 "[    .    1    .    2]" 1 
        806 1  55 ALA HA   1  56 LYS H    . . 3.570 3.580 3.485 3.642 0.072 13 0 "[    .    1    .    2]" 1 
        807 1  56 LYS H    1  56 LYS HB2  . . 3.950 2.290 2.022 3.537     .  0 0 "[    .    1    .    2]" 1 
        808 1  56 LYS H    1  56 LYS HB3  . . 3.720 3.363 2.703 3.529     .  0 0 "[    .    1    .    2]" 1 
        809 1  56 LYS H    1  56 LYS QD   . . 4.930 4.217 3.593 4.554     .  0 0 "[    .    1    .    2]" 1 
        810 1  56 LYS H    1  56 LYS QG   . . 3.600 2.688 1.834 3.177     .  0 0 "[    .    1    .    2]" 1 
        811 1  56 LYS H    1  57 GLU H    . . 4.970 3.258 3.047 3.446     .  0 0 "[    .    1    .    2]" 1 
        812 1  56 LYS HA   1  56 LYS QD   . . 4.010 2.659 2.067 4.152 0.142 18 0 "[    .    1    .    2]" 1 
        813 1  56 LYS HA   1  56 LYS QG   . . 3.400 2.414 1.988 3.275     .  0 0 "[    .    1    .    2]" 1 
        814 1  56 LYS HA   1  57 GLU H    . . 3.580 3.605 3.602 3.610 0.030 16 0 "[    .    1    .    2]" 1 
        815 1  56 LYS HB3  1  56 LYS QE   . . 4.430 3.596 2.111 4.028     .  0 0 "[    .    1    .    2]" 1 
        816 1  56 LYS QE   1  56 LYS QG   . . 3.040 2.100 1.947 2.258     .  0 0 "[    .    1    .    2]" 1 
        817 1  56 LYS QG   1  57 GLU QG   . . 4.700 4.639 4.519 4.698     .  0 0 "[    .    1    .    2]" 1 
        818 1  57 GLU H    1  57 GLU QB   . . 3.200 2.437 2.054 2.890     .  0 0 "[    .    1    .    2]" 1 
        819 1  57 GLU H    1  57 GLU QG   . . 4.030 2.649 1.921 3.208     .  0 0 "[    .    1    .    2]" 1 
        820 1  57 GLU H    1  58 GLY H    . . 5.500 2.101 2.046 2.667     .  0 0 "[    .    1    .    2]" 1 
        821 1  57 GLU HA   1  57 GLU QG   . . 3.450 2.563 2.084 3.329     .  0 0 "[    .    1    .    2]" 1 
        822 1  57 GLU HA   1  59 GLY H    . . 4.470 4.312 4.022 4.500 0.030  5 0 "[    .    1    .    2]" 1 
        823 1  57 GLU QB   1  58 GLY H    . . 5.380 3.047 2.475 3.737     .  0 0 "[    .    1    .    2]" 1 
        824 1  57 GLU QB   1  59 GLY H    . . 5.280 5.113 4.826 5.307 0.027  1 0 "[    .    1    .    2]" 1 
        825 1  57 GLU QG   1  58 GLY H    . . 5.500 3.976 2.278 4.437     .  0 0 "[    .    1    .    2]" 1 
        826 1  58 GLY H    1  59 GLY H    . . 4.340 3.279 3.170 3.552     .  0 0 "[    .    1    .    2]" 1 
        827 1  59 GLY H    1  60 LEU H    . . 4.040 2.382 2.204 2.556     .  0 0 "[    .    1    .    2]" 1 
        828 1  59 GLY HA2  1  60 LEU H    . . 3.220 3.378 3.298 3.476 0.256  5 0 "[    .    1    .    2]" 1 
        829 1  59 GLY HA3  1  60 LEU H    . . 3.430 3.324 3.208 3.409     .  0 0 "[    .    1    .    2]" 1 
        830 1  60 LEU H    1  60 LEU HB2  . . 3.730 2.182 2.095 2.292     .  0 0 "[    .    1    .    2]" 1 
        831 1  60 LEU H    1  60 LEU HB3  . . 3.350 2.749 2.622 2.845     .  0 0 "[    .    1    .    2]" 1 
        832 1  60 LEU H    1  60 LEU MD1  . . 4.460 3.687 3.575 3.836     .  0 0 "[    .    1    .    2]" 1 
        833 1  60 LEU H    1  60 LEU MD2  . . 4.400 4.109 4.000 4.177     .  0 0 "[    .    1    .    2]" 1 
        834 1  60 LEU H    1  61 GLN H    . . 5.020 4.632 4.606 4.660     .  0 0 "[    .    1    .    2]" 1 
        835 1  60 LEU HA   1  60 LEU MD1  . . 3.250 1.912 1.866 1.986     .  0 0 "[    .    1    .    2]" 1 
        836 1  60 LEU HA   1  60 LEU MD2  . . 3.770 3.742 3.672 3.778 0.008 13 0 "[    .    1    .    2]" 1 
        837 1  60 LEU HA   1  60 LEU HG   . . 4.020 3.057 2.986 3.178     .  0 0 "[    .    1    .    2]" 1 
        838 1  60 LEU HA   1  61 GLN H    . . 3.050 2.533 2.416 2.588     .  0 0 "[    .    1    .    2]" 1 
        839 1  60 LEU HB2  1  60 LEU MD1  . . 3.310 2.492 2.438 2.594     .  0 0 "[    .    1    .    2]" 1 
        840 1  60 LEU HB2  1  60 LEU MD2  . . 3.330 2.296 2.151 2.380     .  0 0 "[    .    1    .    2]" 1 
        841 1  60 LEU HB2  1  61 GLN H    . . 3.920 3.974 3.908 4.073 0.153 16 0 "[    .    1    .    2]" 1 
        842 1  60 LEU HB3  1  60 LEU MD2  . . 3.520 2.429 2.320 2.548     .  0 0 "[    .    1    .    2]" 1 
        843 1  60 LEU HB3  1  61 GLN H    . . 4.050 3.240 3.122 3.564     .  0 0 "[    .    1    .    2]" 1 
        844 1  60 LEU MD1  1  61 GLN H    . . 4.030 2.206 1.913 2.445     .  0 0 "[    .    1    .    2]" 1 
        845 1  60 LEU MD1  1  64 ASP QB   . . 4.390 2.629 2.476 2.872     .  0 0 "[    .    1    .    2]" 1 
        846 1  60 LEU MD1  1  66 ILE MD   . . 3.520 3.223 2.940 3.407     .  0 0 "[    .    1    .    2]" 1 
        847 1  60 LEU MD1  1  66 ILE HG13 . . 4.780 4.594 4.181 4.796 0.016 19 0 "[    .    1    .    2]" 1 
        848 1  60 LEU MD1  1  97 VAL MG1  . . 3.250 1.816 1.730 1.986     .  0 0 "[    .    1    .    2]" 1 
        849 1  60 LEU MD1  1  97 VAL MG2  . . 3.740 2.820 2.546 3.079     .  0 0 "[    .    1    .    2]" 1 
        850 1  60 LEU MD2  1  61 GLN H    . . 4.530 3.759 3.678 3.923     .  0 0 "[    .    1    .    2]" 1 
        851 1  60 LEU MD2  1  64 ASP QB   . . 4.840 4.065 3.945 4.153     .  0 0 "[    .    1    .    2]" 1 
        852 1  60 LEU MD2  1  66 ILE MD   . . 3.350 2.842 2.484 3.077     .  0 0 "[    .    1    .    2]" 1 
        853 1  60 LEU MD2  1  95 VAL MG1  . . 4.240 3.859 3.680 4.007     .  0 0 "[    .    1    .    2]" 1 
        854 1  60 LEU MD2  1  95 VAL MG2  . . 4.220 4.235 4.094 4.318 0.098 18 0 "[    .    1    .    2]" 1 
        855 1  60 LEU MD2  1  97 VAL MG1  . . 3.800 3.640 3.514 3.795     .  0 0 "[    .    1    .    2]" 1 
        856 1  60 LEU HG   1  61 GLN H    . . 4.280 2.050 1.935 2.296     .  0 0 "[    .    1    .    2]" 1 
        857 1  61 GLN H    1  61 GLN HB3  . . 3.980 3.404 3.181 3.772     .  0 0 "[    .    1    .    2]" 1 
        858 1  61 GLN H    1  61 GLN HG2  . . 5.210 4.756 4.542 5.087     .  0 0 "[    .    1    .    2]" 1 
        859 1  61 GLN H    1  61 GLN HG3  . . 4.950 4.569 4.082 4.976 0.026  7 0 "[    .    1    .    2]" 1 
        860 1  61 GLN H    1  64 ASP H    . . 5.250 5.159 4.835 5.313 0.063  7 0 "[    .    1    .    2]" 1 
        861 1  61 GLN H    1  64 ASP QB   . . 4.270 2.944 2.822 3.100     .  0 0 "[    .    1    .    2]" 1 
        862 1  61 GLN H    1  99 ARG HE   . . 5.120 5.119 4.961 5.179 0.059 16 0 "[    .    1    .    2]" 1 
        863 1  61 GLN HA   1  61 GLN HG2  . . 3.890 2.501 2.108 3.174     .  0 0 "[    .    1    .    2]" 1 
        864 1  61 GLN HA   1  61 GLN HG3  . . 3.680 2.521 1.980 3.113     .  0 0 "[    .    1    .    2]" 1 
        865 1  61 GLN HA   1  62 ILE H    . . 2.990 2.220 2.204 2.245     .  0 0 "[    .    1    .    2]" 1 
        866 1  61 GLN HB2  1  99 ARG HE   . . 4.840 3.533 2.708 4.496     .  0 0 "[    .    1    .    2]" 1 
        867 1  61 GLN HB3  1  62 ILE H    . . 3.920 3.814 3.484 3.984 0.064  7 0 "[    .    1    .    2]" 1 
        868 1  61 GLN HB3  1  99 ARG HE   . . 4.500 3.773 2.581 4.517 0.017  7 0 "[    .    1    .    2]" 1 
        869 1  61 GLN HE21 1  99 ARG QD   . . 5.500 3.900 2.955 5.283     .  0 0 "[    .    1    .    2]" 1 
        870 1  61 GLN HE21 1  99 ARG QG   . . 5.500 4.963 4.496 5.444     .  0 0 "[    .    1    .    2]" 1 
        871 1  61 GLN HE22 1  99 ARG QD   . . 5.500 3.721 2.426 5.237     .  0 0 "[    .    1    .    2]" 1 
        872 1  61 GLN HE22 1  99 ARG QG   . . 5.500 5.007 4.209 5.509 0.009 14 0 "[    .    1    .    2]" 1 
        873 1  61 GLN HG2  1  62 ILE H    . . 4.240 3.198 2.633 4.224     .  0 0 "[    .    1    .    2]" 1 
        874 1  61 GLN HG3  1  62 ILE H    . . 4.370 4.076 3.262 4.394 0.024  7 0 "[    .    1    .    2]" 1 
        875 1  62 ILE H    1  62 ILE HB   . . 3.140 2.514 2.253 2.702     .  0 0 "[    .    1    .    2]" 1 
        876 1  62 ILE H    1  62 ILE MD   . . 3.980 3.738 3.603 3.926     .  0 0 "[    .    1    .    2]" 1 
        877 1  62 ILE H    1  62 ILE HG12 . . 3.730 2.567 1.977 3.290     .  0 0 "[    .    1    .    2]" 1 
        878 1  62 ILE H    1  62 ILE HG13 . . 3.510 2.318 2.079 3.394     .  0 0 "[    .    1    .    2]" 1 
        879 1  62 ILE H    1  62 ILE MG   . . 3.620 3.700 3.659 3.721 0.101  8 0 "[    .    1    .    2]" 1 
        880 1  62 ILE H    1  63 HIS H    . . 5.090 4.663 4.621 4.674     .  0 0 "[    .    1    .    2]" 1 
        881 1  62 ILE HA   1  62 ILE MD   . . 3.570 3.369 2.317 3.585 0.015  6 0 "[    .    1    .    2]" 1 
        882 1  62 ILE HA   1  62 ILE HG12 . . 4.120 2.364 2.144 2.584     .  0 0 "[    .    1    .    2]" 1 
        883 1  62 ILE HA   1  62 ILE MG   . . 3.400 2.476 2.382 2.659     .  0 0 "[    .    1    .    2]" 1 
        884 1  62 ILE HA   1  63 HIS H    . . 2.890 2.336 2.229 2.390     .  0 0 "[    .    1    .    2]" 1 
        885 1  62 ILE HA   1  64 ASP H    . . 4.130 3.704 3.399 4.104     .  0 0 "[    .    1    .    2]" 1 
        886 1  62 ILE HB   1  62 ILE MD   . . 3.490 2.715 2.562 3.173     .  0 0 "[    .    1    .    2]" 1 
        887 1  62 ILE HB   1  62 ILE HG13 . . 2.840 2.286 2.229 2.324     .  0 0 "[    .    1    .    2]" 1 
        888 1  62 ILE HB   1  63 HIS H    . . 4.290 3.952 3.729 4.313 0.023 18 0 "[    .    1    .    2]" 1 
        889 1  62 ILE HB   1  63 HIS HD2  . . 4.960 4.301 3.102 4.997 0.037  2 0 "[    .    1    .    2]" 1 
        890 1  62 ILE MD   1  62 ILE MG   . . 3.160 1.784 1.699 1.828     .  0 0 "[    .    1    .    2]" 1 
        891 1  62 ILE MD   1  63 HIS H    . . 4.260 4.190 3.110 4.333 0.073 12 0 "[    .    1    .    2]" 1 
        892 1  62 ILE MD   1  63 HIS HD2  . . 5.000 4.949 4.140 5.064 0.064 18 0 "[    .    1    .    2]" 1 
        893 1  62 ILE MD   1  63 HIS HE1  . . 4.720 4.663 4.221 4.756 0.036  2 0 "[    .    1    .    2]" 1 
        894 1  62 ILE HG12 1  62 ILE MG   . . 3.470 2.796 2.661 3.209     .  0 0 "[    .    1    .    2]" 1 
        895 1  62 ILE HG12 1  63 HIS H    . . 4.690 4.323 3.784 4.678     .  0 0 "[    .    1    .    2]" 1 
        896 1  62 ILE HG13 1  62 ILE MG   . . 3.220 3.104 2.571 3.197     .  0 0 "[    .    1    .    2]" 1 
        897 1  62 ILE MG   1  63 HIS H    . . 3.530 2.120 1.911 2.434     .  0 0 "[    .    1    .    2]" 1 
        898 1  62 ILE MG   1  63 HIS HA   . . 3.720 3.424 3.355 3.662     .  0 0 "[    .    1    .    2]" 1 
        899 1  62 ILE MG   1  63 HIS HB3  . . 4.490 4.057 3.881 4.197     .  0 0 "[    .    1    .    2]" 1 
        900 1  62 ILE MG   1  63 HIS HD2  . . 3.910 2.622 2.151 2.985     .  0 0 "[    .    1    .    2]" 1 
        901 1  62 ILE MG   1  63 HIS HE1  . . 4.390 3.223 2.848 3.547     .  0 0 "[    .    1    .    2]" 1 
        902 1  63 HIS H    1  63 HIS HD2  . . 4.930 3.941 2.360 4.905     .  0 0 "[    .    1    .    2]" 1 
        903 1  63 HIS H    1  64 ASP H    . . 4.010 2.702 2.535 2.805     .  0 0 "[    .    1    .    2]" 1 
        904 1  63 HIS H    1  64 ASP QB   . . 5.200 4.369 4.159 4.467     .  0 0 "[    .    1    .    2]" 1 
        905 1  63 HIS HB3  1  63 HIS HD2  . . 3.810 3.481 3.052 3.773     .  0 0 "[    .    1    .    2]" 1 
        906 1  63 HIS HB3  1  64 ASP H    . . 5.030 4.553 4.465 4.653     .  0 0 "[    .    1    .    2]" 1 
        907 1  64 ASP H    1  64 ASP QB   . . 3.470 2.434 2.307 2.629     .  0 0 "[    .    1    .    2]" 1 
        908 1  64 ASP H    1  65 ARG H    . . 4.590 4.379 4.174 4.497     .  0 0 "[    .    1    .    2]" 1 
        909 1  64 ASP HA   1  65 ARG H    . . 3.160 2.355 2.253 2.643     .  0 0 "[    .    1    .    2]" 1 
        910 1  64 ASP HA   1  97 VAL HB   . . 4.870 3.939 3.711 4.207     .  0 0 "[    .    1    .    2]" 1 
        911 1  64 ASP QB   1  65 ARG H    . . 4.110 3.123 2.479 3.451     .  0 0 "[    .    1    .    2]" 1 
        912 1  64 ASP QB   1  97 VAL HB   . . 3.680 2.459 2.250 2.821     .  0 0 "[    .    1    .    2]" 1 
        913 1  64 ASP QB   1  97 VAL MG1  . . 3.560 2.385 2.069 3.085     .  0 0 "[    .    1    .    2]" 1 
        914 1  64 ASP QB   1  97 VAL MG2  . . 3.920 3.109 2.869 3.342     .  0 0 "[    .    1    .    2]" 1 
        915 1  64 ASP QB   1  98 LEU H    . . 5.310 4.250 4.014 4.551     .  0 0 "[    .    1    .    2]" 1 
        916 1  65 ARG H    1  65 ARG HB2  . . 3.590 2.628 2.422 3.072     .  0 0 "[    .    1    .    2]" 1 
        917 1  65 ARG H    1  65 ARG HB3  . . 3.670 2.685 2.554 2.851     .  0 0 "[    .    1    .    2]" 1 
        918 1  65 ARG H    1  65 ARG HD3  . . 5.500 4.919 4.641 5.091     .  0 0 "[    .    1    .    2]" 1 
        919 1  65 ARG H    1  65 ARG HG2  . . 4.560 4.478 4.424 4.565 0.005  7 0 "[    .    1    .    2]" 1 
        920 1  65 ARG H    1  65 ARG HG3  . . 5.170 4.513 4.362 4.722     .  0 0 "[    .    1    .    2]" 1 
        921 1  65 ARG H    1  66 ILE H    . . 5.090 4.198 3.590 4.529     .  0 0 "[    .    1    .    2]" 1 
        922 1  65 ARG H    1  97 VAL HA   . . 4.670 4.348 3.557 4.688 0.018  1 0 "[    .    1    .    2]" 1 
        923 1  65 ARG H    1  97 VAL HB   . . 4.490 3.288 2.295 3.770     .  0 0 "[    .    1    .    2]" 1 
        924 1  65 ARG H    1  97 VAL MG1  . . 4.550 3.905 3.005 4.431     .  0 0 "[    .    1    .    2]" 1 
        925 1  65 ARG H    1  97 VAL MG2  . . 5.250 4.662 3.844 5.137     .  0 0 "[    .    1    .    2]" 1 
        926 1  65 ARG H    1  98 LEU H    . . 4.080 2.948 2.501 3.242     .  0 0 "[    .    1    .    2]" 1 
        927 1  65 ARG H    1  98 LEU QB   . . 4.350 3.945 3.656 4.147     .  0 0 "[    .    1    .    2]" 1 
        928 1  65 ARG HA   1  65 ARG HG2  . . 3.800 2.743 2.591 2.918     .  0 0 "[    .    1    .    2]" 1 
        929 1  65 ARG HA   1  66 ILE H    . . 3.320 2.266 2.225 2.373     .  0 0 "[    .    1    .    2]" 1 
        930 1  65 ARG HB2  1  65 ARG HD2  . . 3.770 2.886 2.631 3.254     .  0 0 "[    .    1    .    2]" 1 
        931 1  65 ARG HB2  1  65 ARG HD3  . . 3.980 2.984 2.584 3.329     .  0 0 "[    .    1    .    2]" 1 
        932 1  65 ARG HB2  1  98 LEU H    . . 4.560 4.424 3.851 4.586 0.026 16 0 "[    .    1    .    2]" 1 
        933 1  65 ARG HB3  1  65 ARG HD2  . . 3.960 3.173 2.807 3.576     .  0 0 "[    .    1    .    2]" 1 
        934 1  65 ARG HB3  1  65 ARG HD3  . . 3.820 2.304 2.204 2.491     .  0 0 "[    .    1    .    2]" 1 
        935 1  65 ARG HB3  1  66 ILE H    . . 5.000 4.332 4.157 4.503     .  0 0 "[    .    1    .    2]" 1 
        936 1  65 ARG HB3  1  98 LEU H    . . 4.360 3.164 2.511 3.534     .  0 0 "[    .    1    .    2]" 1 
        937 1  65 ARG HB3  1  98 LEU QB   . . 3.310 2.704 2.279 3.004     .  0 0 "[    .    1    .    2]" 1 
        938 1  65 ARG HD2  1  67 ILE MD   . . 4.780 4.539 4.261 4.798 0.018 17 0 "[    .    1    .    2]" 1 
        939 1  65 ARG HD3  1  67 ILE MD   . . 4.130 3.239 2.914 3.657     .  0 0 "[    .    1    .    2]" 1 
        940 1  65 ARG HD3  1  98 LEU QB   . . 4.250 3.485 2.739 3.960     .  0 0 "[    .    1    .    2]" 1 
        941 1  65 ARG HD3  1  98 LEU QD   . . 3.750 3.123 2.628 3.607     .  0 0 "[    .    1    .    2]" 1 
        942 1  65 ARG HE   1  67 ILE MD   . . 4.770 4.009 2.983 4.739     .  0 0 "[    .    1    .    2]" 1 
        943 1  65 ARG HG2  1  66 ILE H    . . 4.160 3.362 2.723 4.056     .  0 0 "[    .    1    .    2]" 1 
        944 1  65 ARG HG3  1  66 ILE H    . . 4.380 4.085 3.621 4.406 0.026 18 0 "[    .    1    .    2]" 1 
        945 1  66 ILE H    1  66 ILE HB   . . 3.460 2.676 2.562 2.726     .  0 0 "[    .    1    .    2]" 1 
        946 1  66 ILE H    1  66 ILE MD   . . 4.300 3.603 3.555 3.672     .  0 0 "[    .    1    .    2]" 1 
        947 1  66 ILE H    1  66 ILE HG12 . . 3.940 2.420 2.260 2.785     .  0 0 "[    .    1    .    2]" 1 
        948 1  66 ILE H    1  66 ILE HG13 . . 3.970 1.953 1.927 2.012     .  0 0 "[    .    1    .    2]" 1 
        949 1  66 ILE H    1  66 ILE MG   . . 4.100 3.693 3.669 3.726     .  0 0 "[    .    1    .    2]" 1 
        950 1  66 ILE H    1  98 LEU H    . . 5.500 5.273 5.028 5.444     .  0 0 "[    .    1    .    2]" 1 
        951 1  66 ILE HA   1  66 ILE MD   . . 3.600 3.642 3.556 3.728 0.128  4 0 "[    .    1    .    2]" 1 
        952 1  66 ILE HA   1  66 ILE HG12 . . 3.980 2.586 2.508 2.673     .  0 0 "[    .    1    .    2]" 1 
        953 1  66 ILE HA   1  66 ILE HG13 . . 4.070 3.523 3.355 3.590     .  0 0 "[    .    1    .    2]" 1 
        954 1  66 ILE HA   1  66 ILE MG   . . 3.180 2.282 2.194 2.378     .  0 0 "[    .    1    .    2]" 1 
        955 1  66 ILE HA   1  67 ILE H    . . 3.050 2.235 2.188 2.281     .  0 0 "[    .    1    .    2]" 1 
        956 1  66 ILE HA   1  67 ILE HG12 . . 3.640 3.145 3.041 3.358     .  0 0 "[    .    1    .    2]" 1 
        957 1  66 ILE HA   1  68 GLU H    . . 4.220 4.092 3.907 4.267 0.047 19 0 "[    .    1    .    2]" 1 
        958 1  66 ILE HA   1  97 VAL HA   . . 3.470 2.540 2.416 2.714     .  0 0 "[    .    1    .    2]" 1 
        959 1  66 ILE HA   1  97 VAL HB   . . 4.450 3.982 3.774 4.174     .  0 0 "[    .    1    .    2]" 1 
        960 1  66 ILE HA   1  97 VAL MG1  . . 3.310 2.299 1.969 2.770     .  0 0 "[    .    1    .    2]" 1 
        961 1  66 ILE HA   1  98 LEU H    . . 4.430 4.415 4.299 4.533 0.103 15 0 "[    .    1    .    2]" 1 
        962 1  66 ILE HB   1  66 ILE MD   . . 3.430 2.567 2.490 2.630     .  0 0 "[    .    1    .    2]" 1 
        963 1  66 ILE HB   1  67 ILE H    . . 4.900 3.981 3.865 4.186     .  0 0 "[    .    1    .    2]" 1 
        964 1  66 ILE HB   1  74 LEU MD1  . . 4.400 3.763 3.287 4.124     .  0 0 "[    .    1    .    2]" 1 
        965 1  66 ILE HB   1  86 PHE QE   . . 4.700 4.283 4.107 4.455     .  0 0 "[    .    1    .    2]" 1 
        966 1  66 ILE MD   1  66 ILE MG   . . 2.480 1.803 1.781 1.846     .  0 0 "[    .    1    .    2]" 1 
        967 1  66 ILE MD   1  86 PHE QD   . . 4.600 4.096 3.991 4.225     .  0 0 "[    .    1    .    2]" 1 
        968 1  66 ILE MD   1  86 PHE QE   . . 3.530 2.084 1.982 2.271     .  0 0 "[    .    1    .    2]" 1 
        969 1  66 ILE MD   1  86 PHE HZ   . . 3.120 1.823 1.791 1.861     .  0 0 "[    .    1    .    2]" 1 
        970 1  66 ILE MD   1  95 VAL MG1  . . 3.320 2.537 1.981 2.852     .  0 0 "[    .    1    .    2]" 1 
        971 1  66 ILE HG12 1  66 ILE MG   . . 3.210 2.689 2.549 2.739     .  0 0 "[    .    1    .    2]" 1 
        972 1  66 ILE HG12 1  67 ILE H    . . 4.830 4.687 4.544 4.800     .  0 0 "[    .    1    .    2]" 1 
        973 1  66 ILE HG12 1  86 PHE HZ   . . 4.270 4.300 4.054 4.334 0.064 14 0 "[    .    1    .    2]" 1 
        974 1  66 ILE HG12 1  97 VAL MG1  . . 3.540 2.539 2.059 3.007     .  0 0 "[    .    1    .    2]" 1 
        975 1  66 ILE HG13 1  66 ILE MG   . . 3.170 3.188 3.170 3.219 0.049  4 0 "[    .    1    .    2]" 1 
        976 1  66 ILE HG13 1  86 PHE HZ   . . 4.570 4.558 4.493 4.608 0.038  5 0 "[    .    1    .    2]" 1 
        977 1  66 ILE MG   1  67 ILE H    . . 3.550 2.474 2.169 2.688     .  0 0 "[    .    1    .    2]" 1 
        978 1  66 ILE MG   1  68 GLU H    . . 3.520 2.777 2.589 3.053     .  0 0 "[    .    1    .    2]" 1 
        979 1  66 ILE MG   1  69 VAL HB   . . 4.410 2.906 2.770 3.035     .  0 0 "[    .    1    .    2]" 1 
        980 1  66 ILE MG   1  69 VAL MG2  . . 3.140 2.851 2.636 3.078     .  0 0 "[    .    1    .    2]" 1 
        981 1  66 ILE MG   1  74 LEU HB2  . . 3.900 3.359 3.009 3.757     .  0 0 "[    .    1    .    2]" 1 
        982 1  66 ILE MG   1  74 LEU MD1  . . 3.040 2.709 2.286 3.080 0.040 11 0 "[    .    1    .    2]" 1 
        983 1  66 ILE MG   1  86 PHE QE   . . 3.150 3.149 3.037 3.189 0.039  9 0 "[    .    1    .    2]" 1 
        984 1  66 ILE MG   1  86 PHE HZ   . . 3.050 2.486 2.233 2.780     .  0 0 "[    .    1    .    2]" 1 
        985 1  66 ILE MG   1  95 VAL HB   . . 3.680 3.781 3.731 3.887 0.207 15 0 "[    .    1    .    2]" 1 
        986 1  66 ILE MG   1  95 VAL MG1  . . 2.890 1.822 1.774 1.865     .  0 0 "[    .    1    .    2]" 1 
        987 1  66 ILE MG   1  96 GLN H    . . 4.720 2.894 2.717 3.095     .  0 0 "[    .    1    .    2]" 1 
        988 1  67 ILE H    1  67 ILE HB   . . 3.670 2.781 2.627 2.866     .  0 0 "[    .    1    .    2]" 1 
        989 1  67 ILE H    1  67 ILE MD   . . 4.220 3.232 2.674 3.649     .  0 0 "[    .    1    .    2]" 1 
        990 1  67 ILE H    1  67 ILE HG12 . . 3.620 2.024 1.947 2.135     .  0 0 "[    .    1    .    2]" 1 
        991 1  67 ILE H    1  67 ILE HG13 . . 3.910 3.513 3.340 3.598     .  0 0 "[    .    1    .    2]" 1 
        992 1  67 ILE H    1  68 GLU H    . . 3.290 2.122 1.985 2.306     .  0 0 "[    .    1    .    2]" 1 
        993 1  67 ILE H    1  68 GLU HA   . . 5.450 4.556 4.443 4.664     .  0 0 "[    .    1    .    2]" 1 
        994 1  67 ILE H    1  75 SER QB   . . 5.500 5.289 5.171 5.356     .  0 0 "[    .    1    .    2]" 1 
        995 1  67 ILE H    1  96 GLN H    . . 5.180 3.274 3.190 3.364     .  0 0 "[    .    1    .    2]" 1 
        996 1  67 ILE H    1  97 VAL H    . . 5.280 4.560 4.425 4.806     .  0 0 "[    .    1    .    2]" 1 
        997 1  67 ILE H    1  97 VAL HA   . . 3.560 2.947 2.756 3.240     .  0 0 "[    .    1    .    2]" 1 
        998 1  67 ILE H    1  97 VAL MG1  . . 4.290 3.571 3.383 3.985     .  0 0 "[    .    1    .    2]" 1 
        999 1  67 ILE H    1  98 LEU H    . . 5.440 5.041 4.847 5.308     .  0 0 "[    .    1    .    2]" 1 
       1000 1  67 ILE HA   1  67 ILE MD   . . 3.380 2.312 2.152 2.476     .  0 0 "[    .    1    .    2]" 1 
       1001 1  67 ILE HA   1  67 ILE HG12 . . 3.720 3.256 2.958 3.470     .  0 0 "[    .    1    .    2]" 1 
       1002 1  67 ILE HA   1  74 LEU H    . . 4.730 4.123 3.852 4.522     .  0 0 "[    .    1    .    2]" 1 
       1003 1  67 ILE HA   1  75 SER H    . . 4.710 3.799 3.569 4.170     .  0 0 "[    .    1    .    2]" 1 
       1004 1  67 ILE HA   1  75 SER HA   . . 3.830 3.408 3.006 3.593     .  0 0 "[    .    1    .    2]" 1 
       1005 1  67 ILE HB   1  67 ILE MD   . . 3.090 3.198 3.154 3.215 0.125  2 0 "[    .    1    .    2]" 1 
       1006 1  67 ILE HB   1  68 GLU H    . . 3.360 2.623 2.414 2.771     .  0 0 "[    .    1    .    2]" 1 
       1007 1  67 ILE MD   1  68 GLU H    . . 4.780 4.543 4.292 4.815 0.035 15 0 "[    .    1    .    2]" 1 
       1008 1  67 ILE MD   1  75 SER HA   . . 4.260 4.221 4.025 4.300 0.040 19 0 "[    .    1    .    2]" 1 
       1009 1  67 ILE MD   1  96 GLN HB3  . . 5.260 5.093 4.961 5.223     .  0 0 "[    .    1    .    2]" 1 
       1010 1  67 ILE MD   1  96 GLN HG2  . . 4.130 3.871 3.664 4.073     .  0 0 "[    .    1    .    2]" 1 
       1011 1  67 ILE MD   1  96 GLN HG3  . . 4.490 4.496 4.434 4.546 0.056 13 0 "[    .    1    .    2]" 1 
       1012 1  67 ILE MD   1  97 VAL HA   . . 4.780 2.949 2.551 3.618     .  0 0 "[    .    1    .    2]" 1 
       1013 1  67 ILE MD   1  98 LEU H    . . 4.750 2.600 2.171 3.256     .  0 0 "[    .    1    .    2]" 1 
       1014 1  67 ILE MD   1  98 LEU QB   . . 3.850 1.942 1.807 2.219     .  0 0 "[    .    1    .    2]" 1 
       1015 1  67 ILE MD   1  98 LEU HG   . . 3.540 2.869 1.879 3.562 0.022 11 0 "[    .    1    .    2]" 1 
       1016 1  67 ILE HG12 1  68 GLU H    . . 4.030 3.598 3.430 3.937     .  0 0 "[    .    1    .    2]" 1 
       1017 1  67 ILE HG12 1  96 GLN HB3  . . 4.340 3.929 3.624 4.349 0.009 15 0 "[    .    1    .    2]" 1 
       1018 1  67 ILE HG12 1  96 GLN HG2  . . 4.310 2.902 2.269 3.672     .  0 0 "[    .    1    .    2]" 1 
       1019 1  67 ILE HG12 1  96 GLN HG3  . . 4.340 3.456 3.238 3.817     .  0 0 "[    .    1    .    2]" 1 
       1020 1  67 ILE HG12 1  97 VAL H    . . 5.010 3.830 3.416 4.365     .  0 0 "[    .    1    .    2]" 1 
       1021 1  67 ILE HG12 1  97 VAL HA   . . 3.850 2.085 1.983 2.323     .  0 0 "[    .    1    .    2]" 1 
       1022 1  67 ILE HG12 1  98 LEU H    . . 4.540 3.572 3.413 3.685     .  0 0 "[    .    1    .    2]" 1 
       1023 1  67 ILE HG12 1  98 LEU QB   . . 4.210 4.001 3.616 4.308 0.098 19 0 "[    .    1    .    2]" 1 
       1024 1  67 ILE HG13 1  68 GLU H    . . 4.450 4.485 4.446 4.552 0.102 17 0 "[    .    1    .    2]" 1 
       1025 1  67 ILE HG13 1  96 GLN H    . . 5.500 5.559 5.499 5.611 0.111 14 0 "[    .    1    .    2]" 1 
       1026 1  67 ILE HG13 1  96 GLN HB3  . . 4.200 4.081 3.953 4.205 0.005 19 0 "[    .    1    .    2]" 1 
       1027 1  67 ILE HG13 1  97 VAL HA   . . 4.570 3.303 3.223 3.402     .  0 0 "[    .    1    .    2]" 1 
       1028 1  67 ILE HG13 1  98 LEU H    . . 4.730 4.034 3.837 4.158     .  0 0 "[    .    1    .    2]" 1 
       1029 1  67 ILE HG13 1  98 LEU QB   . . 4.310 3.775 3.500 4.003     .  0 0 "[    .    1    .    2]" 1 
       1030 1  67 ILE HG13 1  98 LEU QD   . . 3.360 2.339 1.771 3.081     .  0 0 "[    .    1    .    2]" 1 
       1031 1  68 GLU H    1  68 GLU HB3  . . 4.060 3.346 3.256 3.420     .  0 0 "[    .    1    .    2]" 1 
       1032 1  68 GLU H    1  69 VAL H    . . 4.860 4.382 4.354 4.429     .  0 0 "[    .    1    .    2]" 1 
       1033 1  68 GLU H    1  69 VAL HA   . . 5.400 4.695 4.643 4.755     .  0 0 "[    .    1    .    2]" 1 
       1034 1  68 GLU H    1  69 VAL HB   . . 5.370 4.801 4.719 4.955     .  0 0 "[    .    1    .    2]" 1 
       1035 1  68 GLU H    1  69 VAL MG2  . . 5.090 5.166 5.143 5.206 0.116  5 0 "[    .    1    .    2]" 1 
       1036 1  68 GLU H    1  74 LEU MD1  . . 5.230 5.193 5.040 5.258 0.028 17 0 "[    .    1    .    2]" 1 
       1037 1  68 GLU H    1  95 VAL HA   . . 5.020 4.206 4.147 4.253     .  0 0 "[    .    1    .    2]" 1 
       1038 1  68 GLU H    1  95 VAL MG1  . . 4.660 3.822 3.655 3.929     .  0 0 "[    .    1    .    2]" 1 
       1039 1  68 GLU H    1  96 GLN H    . . 3.740 2.524 2.407 2.563     .  0 0 "[    .    1    .    2]" 1 
       1040 1  68 GLU H    1  96 GLN HB2  . . 4.140 4.167 4.139 4.212 0.072 13 0 "[    .    1    .    2]" 1 
       1041 1  68 GLU H    1  96 GLN HB3  . . 4.150 2.506 2.461 2.569     .  0 0 "[    .    1    .    2]" 1 
       1042 1  68 GLU H    1  96 GLN HG2  . . 5.440 3.815 3.584 4.109     .  0 0 "[    .    1    .    2]" 1 
       1043 1  68 GLU H    1  97 VAL HA   . . 4.700 4.787 4.740 4.881 0.181 13 0 "[    .    1    .    2]" 1 
       1044 1  68 GLU HA   1  68 GLU HG2  . . 4.010 3.334 3.202 3.390     .  0 0 "[    .    1    .    2]" 1 
       1045 1  68 GLU HA   1  68 GLU HG3  . . 3.850 2.007 1.985 2.034     .  0 0 "[    .    1    .    2]" 1 
       1046 1  68 GLU HA   1  69 VAL H    . . 2.920 2.387 2.355 2.410     .  0 0 "[    .    1    .    2]" 1 
       1047 1  68 GLU HA   1  69 VAL MG1  . . 4.300 4.358 4.256 4.463 0.163 19 0 "[    .    1    .    2]" 1 
       1048 1  68 GLU HA   1  71 GLY H    . . 5.500 4.910 4.808 5.232     .  0 0 "[    .    1    .    2]" 1 
       1049 1  68 GLU HA   1  72 ARG H    . . 4.630 4.520 4.289 4.630 0.000 19 0 "[    .    1    .    2]" 1 
       1050 1  68 GLU HA   1  73 ASP HA   . . 3.640 2.528 2.192 3.330     .  0 0 "[    .    1    .    2]" 1 
       1051 1  68 GLU HA   1  74 LEU H    . . 3.500 2.889 2.593 3.053     .  0 0 "[    .    1    .    2]" 1 
       1052 1  68 GLU HA   1  74 LEU HB2  . . 4.620 4.365 3.382 4.637 0.017 10 0 "[    .    1    .    2]" 1 
       1053 1  68 GLU HA   1  74 LEU MD1  . . 4.280 4.175 3.943 4.285 0.005 20 0 "[    .    1    .    2]" 1 
       1054 1  68 GLU HA   1  74 LEU HG   . . 4.060 3.275 2.841 3.490     .  0 0 "[    .    1    .    2]" 1 
       1055 1  68 GLU HA   1  75 SER H    . . 5.110 4.495 4.220 4.875     .  0 0 "[    .    1    .    2]" 1 
       1056 1  68 GLU HB2  1  69 VAL H    . . 4.450 4.240 4.207 4.289     .  0 0 "[    .    1    .    2]" 1 
       1057 1  68 GLU HB2  1  73 ASP HA   . . 4.690 4.192 3.941 4.673     .  0 0 "[    .    1    .    2]" 1 
       1058 1  68 GLU HB2  1  96 GLN H    . . 4.640 4.541 4.285 4.688 0.048 11 0 "[    .    1    .    2]" 1 
       1059 1  68 GLU HB3  1  69 VAL H    . . 3.800 3.221 3.118 3.349     .  0 0 "[    .    1    .    2]" 1 
       1060 1  68 GLU HB3  1  71 GLY H    . . 4.560 3.588 3.289 4.687 0.127 15 0 "[    .    1    .    2]" 1 
       1061 1  68 GLU HB3  1  96 GLN H    . . 4.280 4.204 4.005 4.288 0.008  9 0 "[    .    1    .    2]" 1 
       1062 1  68 GLU HG2  1  69 VAL H    . . 3.970 3.410 2.969 3.691     .  0 0 "[    .    1    .    2]" 1 
       1063 1  68 GLU HG2  1  71 GLY H    . . 3.830 3.545 2.992 3.874 0.044 11 0 "[    .    1    .    2]" 1 
       1064 1  68 GLU HG2  1  71 GLY HA2  . . 4.290 2.707 2.497 2.834     .  0 0 "[    .    1    .    2]" 1 
       1065 1  68 GLU HG2  1  72 ARG H    . . 3.950 3.704 3.259 3.969 0.019 13 0 "[    .    1    .    2]" 1 
       1066 1  68 GLU HG2  1  73 ASP HA   . . 4.540 3.725 3.518 4.065     .  0 0 "[    .    1    .    2]" 1 
       1067 1  68 GLU HG3  1  69 VAL H    . . 3.620 2.706 2.603 2.808     .  0 0 "[    .    1    .    2]" 1 
       1068 1  68 GLU HG3  1  71 GLY H    . . 4.280 4.266 4.164 4.357 0.077 11 0 "[    .    1    .    2]" 1 
       1069 1  68 GLU HG3  1  71 GLY HA2  . . 4.760 4.139 4.070 4.226     .  0 0 "[    .    1    .    2]" 1 
       1070 1  68 GLU HG3  1  73 ASP H    . . 5.500 3.423 3.222 4.031     .  0 0 "[    .    1    .    2]" 1 
       1071 1  68 GLU HG3  1  73 ASP HA   . . 4.400 2.098 1.989 2.555     .  0 0 "[    .    1    .    2]" 1 
       1072 1  69 VAL H    1  69 VAL HB   . . 3.710 2.874 2.842 2.916     .  0 0 "[    .    1    .    2]" 1 
       1073 1  69 VAL H    1  69 VAL MG1  . . 3.520 2.687 2.591 2.789     .  0 0 "[    .    1    .    2]" 1 
       1074 1  69 VAL H    1  69 VAL MG2  . . 4.090 3.944 3.934 3.955     .  0 0 "[    .    1    .    2]" 1 
       1075 1  69 VAL H    1  70 ASN H    . . 4.910 4.088 4.049 4.110     .  0 0 "[    .    1    .    2]" 1 
       1076 1  69 VAL H    1  71 GLY H    . . 5.350 3.080 2.988 3.160     .  0 0 "[    .    1    .    2]" 1 
       1077 1  69 VAL H    1  71 GLY HA3  . . 5.500 5.295 5.188 5.492     .  0 0 "[    .    1    .    2]" 1 
       1078 1  69 VAL H    1  73 ASP HA   . . 4.530 3.905 3.642 4.583 0.053 15 0 "[    .    1    .    2]" 1 
       1079 1  69 VAL H    1  74 LEU H    . . 4.900 4.545 4.265 4.760     .  0 0 "[    .    1    .    2]" 1 
       1080 1  69 VAL H    1  74 LEU MD1  . . 4.500 3.718 3.404 3.888     .  0 0 "[    .    1    .    2]" 1 
       1081 1  69 VAL H    1  74 LEU MD2  . . 4.350 4.166 3.839 4.357 0.007 10 0 "[    .    1    .    2]" 1 
       1082 1  69 VAL H    1  74 LEU HG   . . 4.580 3.306 2.812 3.500     .  0 0 "[    .    1    .    2]" 1 
       1083 1  69 VAL H    1  95 VAL MG1  . . 5.060 4.217 4.059 4.336     .  0 0 "[    .    1    .    2]" 1 
       1084 1  69 VAL HA   1  70 ASN H    . . 3.200 2.183 2.182 2.185     .  0 0 "[    .    1    .    2]" 1 
       1085 1  69 VAL HA   1  95 VAL HA   . . 3.430 2.183 2.089 2.299     .  0 0 "[    .    1    .    2]" 1 
       1086 1  69 VAL HA   1  95 VAL HB   . . 4.550 4.633 4.515 4.706 0.156 14 0 "[    .    1    .    2]" 1 
       1087 1  69 VAL HB   1  70 ASN H    . . 4.670 4.591 4.575 4.609     .  0 0 "[    .    1    .    2]" 1 
       1088 1  69 VAL HB   1  72 ARG H    . . 4.880 4.699 4.569 4.886 0.006 17 0 "[    .    1    .    2]" 1 
       1089 1  69 VAL HB   1  74 LEU MD1  . . 3.690 1.986 1.875 2.193     .  0 0 "[    .    1    .    2]" 1 
       1090 1  69 VAL HB   1  85 ALA MB   . . 3.910 3.890 3.764 3.943 0.033 11 0 "[    .    1    .    2]" 1 
       1091 1  69 VAL HB   1  86 PHE QD   . . 5.230 4.995 4.906 5.055     .  0 0 "[    .    1    .    2]" 1 
       1092 1  69 VAL HB   1  86 PHE QE   . . 4.100 4.070 3.957 4.133 0.033  7 0 "[    .    1    .    2]" 1 
       1093 1  69 VAL HB   1  95 VAL HA   . . 4.490 4.185 3.976 4.415     .  0 0 "[    .    1    .    2]" 1 
       1094 1  69 VAL HB   1  95 VAL MG1  . . 3.340 2.700 2.477 2.851     .  0 0 "[    .    1    .    2]" 1 
       1095 1  69 VAL MG1  1  70 ASN H    . . 3.730 3.703 3.636 3.811 0.081 17 0 "[    .    1    .    2]" 1 
       1096 1  69 VAL MG1  1  70 ASN HB2  . . 3.940 2.864 2.622 2.996     .  0 0 "[    .    1    .    2]" 1 
       1097 1  69 VAL MG1  1  70 ASN HB3  . . 4.280 3.268 3.129 3.515     .  0 0 "[    .    1    .    2]" 1 
       1098 1  69 VAL MG1  1  70 ASN HD21 . . 5.500 4.571 4.139 4.843     .  0 0 "[    .    1    .    2]" 1 
       1099 1  69 VAL MG1  1  71 GLY H    . . 5.500 4.016 3.324 4.207     .  0 0 "[    .    1    .    2]" 1 
       1100 1  69 VAL MG1  1  72 ARG H    . . 4.520 3.056 2.977 3.125     .  0 0 "[    .    1    .    2]" 1 
       1101 1  69 VAL MG1  1  72 ARG HB2  . . 4.080 2.619 2.360 3.456     .  0 0 "[    .    1    .    2]" 1 
       1102 1  69 VAL MG1  1  72 ARG HB3  . . 3.770 2.410 1.946 3.243     .  0 0 "[    .    1    .    2]" 1 
       1103 1  69 VAL MG1  1  72 ARG HD2  . . 4.530 3.822 3.259 4.606 0.076 12 0 "[    .    1    .    2]" 1 
       1104 1  69 VAL MG1  1  72 ARG HD3  . . 4.570 4.155 3.216 4.494     .  0 0 "[    .    1    .    2]" 1 
       1105 1  69 VAL MG1  1  74 LEU MD1  . . 3.090 1.844 1.714 1.899     .  0 0 "[    .    1    .    2]" 1 
       1106 1  69 VAL MG1  1  74 LEU HG   . . 4.050 2.975 2.683 3.118     .  0 0 "[    .    1    .    2]" 1 
       1107 1  69 VAL MG1  1  85 ALA H    . . 5.430 4.613 4.479 4.735     .  0 0 "[    .    1    .    2]" 1 
       1108 1  69 VAL MG1  1  85 ALA HA   . . 4.620 3.846 3.731 3.925     .  0 0 "[    .    1    .    2]" 1 
       1109 1  69 VAL MG1  1  85 ALA MB   . . 3.090 1.912 1.831 2.034     .  0 0 "[    .    1    .    2]" 1 
       1110 1  69 VAL MG1  1  86 PHE H    . . 4.930 3.559 3.448 3.668     .  0 0 "[    .    1    .    2]" 1 
       1111 1  69 VAL MG1  1  86 PHE HA   . . 3.800 3.390 3.266 3.536     .  0 0 "[    .    1    .    2]" 1 
       1112 1  69 VAL MG1  1  86 PHE QD   . . 4.130 3.751 3.635 3.829     .  0 0 "[    .    1    .    2]" 1 
       1113 1  69 VAL MG1  1  86 PHE QE   . . 3.880 3.895 3.767 3.938 0.058 12 0 "[    .    1    .    2]" 1 
       1114 1  69 VAL MG1  1  89 ALA H    . . 4.920 4.901 4.732 4.960 0.040  4 0 "[    .    1    .    2]" 1 
       1115 1  69 VAL MG1  1  89 ALA HA   . . 4.850 4.458 4.214 4.594     .  0 0 "[    .    1    .    2]" 1 
       1116 1  69 VAL MG1  1  89 ALA MB   . . 3.060 2.782 2.690 2.836     .  0 0 "[    .    1    .    2]" 1 
       1117 1  69 VAL MG1  1  93 ILE MG   . . 3.180 3.206 2.973 3.286 0.106 19 0 "[    .    1    .    2]" 1 
       1118 1  69 VAL MG1  1  95 VAL MG1  . . 3.770 3.685 3.594 3.773 0.003 18 0 "[    .    1    .    2]" 1 
       1119 1  69 VAL MG2  1  70 ASN H    . . 3.690 3.077 2.983 3.183     .  0 0 "[    .    1    .    2]" 1 
       1120 1  69 VAL MG2  1  74 LEU MD1  . . 3.100 2.916 2.534 3.097     .  0 0 "[    .    1    .    2]" 1 
       1121 1  69 VAL MG2  1  85 ALA MB   . . 4.040 3.729 3.596 3.883     .  0 0 "[    .    1    .    2]" 1 
       1122 1  69 VAL MG2  1  86 PHE QD   . . 3.660 2.970 2.646 3.263     .  0 0 "[    .    1    .    2]" 1 
       1123 1  69 VAL MG2  1  86 PHE QE   . . 3.400 2.304 2.017 2.606     .  0 0 "[    .    1    .    2]" 1 
       1124 1  69 VAL MG2  1  86 PHE HZ   . . 3.980 2.382 2.230 2.584     .  0 0 "[    .    1    .    2]" 1 
       1125 1  69 VAL MG2  1  89 ALA MB   . . 3.620 3.210 3.057 3.327     .  0 0 "[    .    1    .    2]" 1 
       1126 1  69 VAL MG2  1  93 ILE HA   . . 5.160 4.851 4.654 5.063     .  0 0 "[    .    1    .    2]" 1 
       1127 1  69 VAL MG2  1  93 ILE HB   . . 4.670 4.287 4.025 4.491     .  0 0 "[    .    1    .    2]" 1 
       1128 1  69 VAL MG2  1  93 ILE MG   . . 2.800 2.200 2.010 2.346     .  0 0 "[    .    1    .    2]" 1 
       1129 1  69 VAL MG2  1  94 VAL H    . . 4.940 4.788 4.621 4.964 0.024 19 0 "[    .    1    .    2]" 1 
       1130 1  69 VAL MG2  1  95 VAL HA   . . 4.020 2.859 2.614 3.088     .  0 0 "[    .    1    .    2]" 1 
       1131 1  69 VAL MG2  1  95 VAL HB   . . 4.490 3.707 3.576 3.810     .  0 0 "[    .    1    .    2]" 1 
       1132 1  69 VAL MG2  1  95 VAL MG1  . . 2.990 1.662 1.624 1.723     .  0 0 "[    .    1    .    2]" 1 
       1133 1  69 VAL MG2  1  95 VAL MG2  . . 3.190 2.088 1.899 2.379     .  0 0 "[    .    1    .    2]" 1 
       1134 1  69 VAL MG2  1  96 GLN H    . . 5.160 4.253 4.145 4.382     .  0 0 "[    .    1    .    2]" 1 
       1135 1  70 ASN H    1  71 GLY H    . . 3.930 2.794 2.636 3.483     .  0 0 "[    .    1    .    2]" 1 
       1136 1  70 ASN H    1  72 ARG H    . . 5.140 4.125 4.000 4.618     .  0 0 "[    .    1    .    2]" 1 
       1137 1  70 ASN H    1  93 ILE HA   . . 5.050 4.162 4.077 4.313     .  0 0 "[    .    1    .    2]" 1 
       1138 1  70 ASN H    1  93 ILE MG   . . 4.540 2.828 2.664 3.093     .  0 0 "[    .    1    .    2]" 1 
       1139 1  70 ASN H    1  94 VAL H    . . 4.470 2.937 2.735 3.030     .  0 0 "[    .    1    .    2]" 1 
       1140 1  70 ASN H    1  94 VAL HB   . . 4.180 3.420 3.103 4.434 0.254 14 0 "[    .    1    .    2]" 1 
       1141 1  70 ASN H    1  94 VAL QG   . . 4.510 3.350 1.871 3.771     .  0 0 "[    .    1    .    2]" 1 
       1142 1  70 ASN H    1  95 VAL HA   . . 4.270 3.313 3.216 3.406     .  0 0 "[    .    1    .    2]" 1 
       1143 1  70 ASN H    1  95 VAL MG1  . . 5.260 3.993 3.753 4.232     .  0 0 "[    .    1    .    2]" 1 
       1144 1  70 ASN H    1  96 GLN H    . . 5.500 5.435 5.351 5.512 0.012  9 0 "[    .    1    .    2]" 1 
       1145 1  70 ASN HA   1  71 GLY H    . . 3.480 3.214 3.087 3.641 0.161 17 0 "[    .    1    .    2]" 1 
       1146 1  70 ASN HA   1  94 VAL H    . . 4.540 2.261 2.003 2.410     .  0 0 "[    .    1    .    2]" 1 
       1147 1  70 ASN HA   1  94 VAL HB   . . 3.860 3.020 2.683 4.000 0.140 14 0 "[    .    1    .    2]" 1 
       1148 1  70 ASN HA   1  94 VAL QG   . . 4.260 3.092 1.749 3.597     .  0 0 "[    .    1    .    2]" 1 
       1149 1  70 ASN HB2  1  70 ASN HD21 . . 3.560 2.148 2.103 2.227     .  0 0 "[    .    1    .    2]" 1 
       1150 1  70 ASN HB2  1  70 ASN HD22 . . 4.060 3.463 3.445 3.496     .  0 0 "[    .    1    .    2]" 1 
       1151 1  70 ASN HB2  1  71 GLY H    . . 5.370 4.221 3.273 4.428     .  0 0 "[    .    1    .    2]" 1 
       1152 1  70 ASN HB2  1  72 ARG H    . . 4.970 4.365 4.177 4.540     .  0 0 "[    .    1    .    2]" 1 
       1153 1  70 ASN HB2  1  89 ALA MB   . . 4.430 2.645 2.439 2.977     .  0 0 "[    .    1    .    2]" 1 
       1154 1  70 ASN HB2  1  90 LYS H    . . 5.500 3.727 3.503 3.956     .  0 0 "[    .    1    .    2]" 1 
       1155 1  70 ASN HB3  1  70 ASN HD21 . . 3.570 3.370 3.155 3.472     .  0 0 "[    .    1    .    2]" 1 
       1156 1  70 ASN HB3  1  70 ASN HD22 . . 4.010 4.049 3.934 4.105 0.095  7 0 "[    .    1    .    2]" 1 
       1157 1  70 ASN HB3  1  71 GLY H    . . 5.080 3.718 2.389 4.052     .  0 0 "[    .    1    .    2]" 1 
       1158 1  70 ASN HB3  1  72 ARG H    . . 5.500 3.419 3.292 3.696     .  0 0 "[    .    1    .    2]" 1 
       1159 1  70 ASN HB3  1  90 LYS H    . . 5.500 4.247 4.056 4.621     .  0 0 "[    .    1    .    2]" 1 
       1160 1  70 ASN HD21 1  89 ALA HA   . . 3.930 3.486 2.896 3.862     .  0 0 "[    .    1    .    2]" 1 
       1161 1  70 ASN HD21 1  89 ALA MB   . . 3.550 2.451 2.075 2.715     .  0 0 "[    .    1    .    2]" 1 
       1162 1  70 ASN HD21 1  90 LYS H    . . 3.810 2.383 2.066 2.674     .  0 0 "[    .    1    .    2]" 1 
       1163 1  70 ASN HD21 1  90 LYS QB   . . 5.350 4.200 3.866 4.845     .  0 0 "[    .    1    .    2]" 1 
       1164 1  70 ASN HD21 1  93 ILE HA   . . 3.980 2.256 1.998 2.769     .  0 0 "[    .    1    .    2]" 1 
       1165 1  70 ASN HD21 1  93 ILE MD   . . 4.930 3.890 3.765 4.150     .  0 0 "[    .    1    .    2]" 1 
       1166 1  70 ASN HD21 1  93 ILE HG13 . . 5.400 3.374 3.159 3.826     .  0 0 "[    .    1    .    2]" 1 
       1167 1  70 ASN HD21 1  93 ILE MG   . . 4.560 2.253 1.923 2.680     .  0 0 "[    .    1    .    2]" 1 
       1168 1  70 ASN HD21 1  94 VAL H    . . 5.200 3.600 3.296 4.150     .  0 0 "[    .    1    .    2]" 1 
       1169 1  70 ASN HD22 1  89 ALA HA   . . 5.070 3.935 3.674 4.137     .  0 0 "[    .    1    .    2]" 1 
       1170 1  70 ASN HD22 1  89 ALA MB   . . 3.710 3.636 3.416 3.736 0.026 14 0 "[    .    1    .    2]" 1 
       1171 1  70 ASN HD22 1  90 LYS H    . . 4.120 1.992 1.892 2.264     .  0 0 "[    .    1    .    2]" 1 
       1172 1  70 ASN HD22 1  90 LYS QB   . . 5.500 2.986 2.568 3.828     .  0 0 "[    .    1    .    2]" 1 
       1173 1  70 ASN HD22 1  90 LYS QG   . . 5.490 4.398 1.942 4.988     .  0 0 "[    .    1    .    2]" 1 
       1174 1  70 ASN HD22 1  93 ILE HA   . . 3.650 2.944 2.708 3.236     .  0 0 "[    .    1    .    2]" 1 
       1175 1  70 ASN HD22 1  93 ILE MG   . . 4.830 3.727 3.374 4.122     .  0 0 "[    .    1    .    2]" 1 
       1176 1  70 ASN HD22 1  94 VAL H    . . 4.470 4.211 4.031 4.436     .  0 0 "[    .    1    .    2]" 1 
       1177 1  71 GLY H    1  72 ARG H    . . 3.680 2.197 1.544 2.362     .  0 0 "[    .    1    .    2]" 1 
       1178 1  72 ARG H    1  72 ARG HB2  . . 3.100 2.266 2.171 2.923     .  0 0 "[    .    1    .    2]" 1 
       1179 1  72 ARG H    1  72 ARG HB3  . . 3.360 3.113 2.343 3.299     .  0 0 "[    .    1    .    2]" 1 
       1180 1  72 ARG H    1  72 ARG HD2  . . 5.500 5.080 4.764 5.878 0.378 12 0 "[    .    1    .    2]" 1 
       1181 1  72 ARG H    1  72 ARG HG2  . . 4.490 4.323 4.174 4.495 0.005 15 0 "[    .    1    .    2]" 1 
       1182 1  72 ARG H    1  72 ARG HG3  . . 4.060 4.017 3.875 4.293 0.233 20 0 "[    .    1    .    2]" 1 
       1183 1  72 ARG H    1  73 ASP H    . . 5.370 4.483 4.366 4.543     .  0 0 "[    .    1    .    2]" 1 
       1184 1  72 ARG H    1  74 LEU MD2  . . 5.500 4.659 3.985 4.896     .  0 0 "[    .    1    .    2]" 1 
       1185 1  72 ARG HA   1  72 ARG HD2  . . 4.690 4.444 3.358 4.588     .  0 0 "[    .    1    .    2]" 1 
       1186 1  72 ARG HA   1  72 ARG HD3  . . 4.510 4.166 3.827 4.563 0.053 20 0 "[    .    1    .    2]" 1 
       1187 1  72 ARG HA   1  72 ARG HG2  . . 4.110 2.230 2.007 3.833     .  0 0 "[    .    1    .    2]" 1 
       1188 1  72 ARG HA   1  72 ARG HG3  . . 3.840 2.831 2.625 3.064     .  0 0 "[    .    1    .    2]" 1 
       1189 1  72 ARG HA   1  73 ASP H    . . 3.050 2.244 2.235 2.274     .  0 0 "[    .    1    .    2]" 1 
       1190 1  72 ARG HA   1  73 ASP QB   . . 4.390 4.105 4.046 4.247     .  0 0 "[    .    1    .    2]" 1 
       1191 1  72 ARG HB2  1  72 ARG HD2  . . 4.250 2.865 1.981 3.835     .  0 0 "[    .    1    .    2]" 1 
       1192 1  72 ARG HB2  1  73 ASP H    . . 4.690 4.529 4.233 4.569     .  0 0 "[    .    1    .    2]" 1 
       1193 1  72 ARG HB2  1  74 LEU MD2  . . 4.460 3.659 3.129 4.089     .  0 0 "[    .    1    .    2]" 1 
       1194 1  72 ARG HB3  1  72 ARG HD2  . . 3.760 2.724 2.282 3.556     .  0 0 "[    .    1    .    2]" 1 
       1195 1  72 ARG HB3  1  72 ARG HD3  . . 3.830 2.531 2.219 3.684     .  0 0 "[    .    1    .    2]" 1 
       1196 1  72 ARG HB3  1  73 ASP H    . . 4.540 3.738 3.504 4.363     .  0 0 "[    .    1    .    2]" 1 
       1197 1  72 ARG HB3  1  74 LEU MD2  . . 3.210 2.194 1.881 3.213 0.003 20 0 "[    .    1    .    2]" 1 
       1198 1  72 ARG HB3  1  85 ALA MB   . . 4.190 2.835 2.664 2.966     .  0 0 "[    .    1    .    2]" 1 
       1199 1  72 ARG HD2  1  74 LEU MD2  . . 4.210 3.287 2.605 4.176     .  0 0 "[    .    1    .    2]" 1 
       1200 1  72 ARG HD2  1  85 ALA HA   . . 4.750 3.035 2.691 4.727     .  0 0 "[    .    1    .    2]" 1 
       1201 1  72 ARG HD2  1  85 ALA MB   . . 3.920 2.532 1.951 3.920     .  0 0 "[    .    1    .    2]" 1 
       1202 1  72 ARG HD3  1  73 ASP H    . . 5.500 4.610 3.940 5.301     .  0 0 "[    .    1    .    2]" 1 
       1203 1  72 ARG HD3  1  74 LEU MD2  . . 4.130 2.525 2.132 3.392     .  0 0 "[    .    1    .    2]" 1 
       1204 1  72 ARG HD3  1  85 ALA HA   . . 4.670 4.016 2.865 4.655     .  0 0 "[    .    1    .    2]" 1 
       1205 1  72 ARG HD3  1  85 ALA MB   . . 3.950 2.744 1.951 3.148     .  0 0 "[    .    1    .    2]" 1 
       1206 1  72 ARG HG2  1  73 ASP H    . . 4.530 3.203 3.035 4.200     .  0 0 "[    .    1    .    2]" 1 
       1207 1  72 ARG HG2  1  74 LEU MD2  . . 4.040 3.608 1.829 3.951     .  0 0 "[    .    1    .    2]" 1 
       1208 1  72 ARG HG3  1  73 ASP H    . . 4.940 4.476 2.535 4.804     .  0 0 "[    .    1    .    2]" 1 
       1209 1  72 ARG HG3  1  74 LEU MD2  . . 4.450 4.284 2.217 4.453 0.003 15 0 "[    .    1    .    2]" 1 
       1210 1  73 ASP H    1  73 ASP QB   . . 3.460 2.153 2.020 2.307     .  0 0 "[    .    1    .    2]" 1 
       1211 1  73 ASP HA   1  74 LEU H    . . 3.090 2.273 2.254 2.313     .  0 0 "[    .    1    .    2]" 1 
       1212 1  73 ASP HA   1  75 SER H    . . 4.930 3.456 3.291 3.751     .  0 0 "[    .    1    .    2]" 1 
       1213 1  73 ASP QB   1  74 LEU H    . . 4.720 3.674 3.243 3.850     .  0 0 "[    .    1    .    2]" 1 
       1214 1  73 ASP QB   1  75 SER H    . . 5.310 3.788 3.020 4.076     .  0 0 "[    .    1    .    2]" 1 
       1215 1  74 LEU H    1  74 LEU HB2  . . 3.840 2.832 2.667 3.031     .  0 0 "[    .    1    .    2]" 1 
       1216 1  74 LEU H    1  74 LEU MD1  . . 4.660 4.045 3.923 4.204     .  0 0 "[    .    1    .    2]" 1 
       1217 1  74 LEU H    1  74 LEU MD2  . . 4.550 3.468 3.020 3.692     .  0 0 "[    .    1    .    2]" 1 
       1218 1  74 LEU H    1  74 LEU HG   . . 4.160 2.733 2.606 2.855     .  0 0 "[    .    1    .    2]" 1 
       1219 1  74 LEU H    1  75 SER H    . . 3.310 1.939 1.885 2.168     .  0 0 "[    .    1    .    2]" 1 
       1220 1  74 LEU H    1  75 SER QB   . . 4.970 3.756 3.547 4.268     .  0 0 "[    .    1    .    2]" 1 
       1221 1  74 LEU H    1  77 ALA MB   . . 5.210 4.175 4.108 4.213     .  0 0 "[    .    1    .    2]" 1 
       1222 1  74 LEU HA   1  74 LEU MD1  . . 4.160 3.903 3.709 3.980     .  0 0 "[    .    1    .    2]" 1 
       1223 1  74 LEU HA   1  74 LEU MD2  . . 3.000 2.112 1.950 2.346     .  0 0 "[    .    1    .    2]" 1 
       1224 1  74 LEU HA   1  77 ALA H    . . 3.930 2.893 2.707 2.964     .  0 0 "[    .    1    .    2]" 1 
       1225 1  74 LEU HA   1  77 ALA MB   . . 2.970 1.778 1.750 1.811     .  0 0 "[    .    1    .    2]" 1 
       1226 1  74 LEU HB2  1  74 LEU MD1  . . 3.250 2.387 2.168 2.577     .  0 0 "[    .    1    .    2]" 1 
       1227 1  74 LEU HB2  1  74 LEU MD2  . . 3.640 3.208 3.189 3.222     .  0 0 "[    .    1    .    2]" 1 
       1228 1  74 LEU HB2  1  75 SER H    . . 4.890 3.814 3.550 4.130     .  0 0 "[    .    1    .    2]" 1 
       1229 1  74 LEU HB2  1  77 ALA H    . . 5.500 4.691 4.477 5.062     .  0 0 "[    .    1    .    2]" 1 
       1230 1  74 LEU HB2  1  77 ALA MB   . . 3.940 3.568 3.322 3.982 0.042 17 0 "[    .    1    .    2]" 1 
       1231 1  74 LEU HB3  1  74 LEU MD1  . . 3.180 2.339 2.143 2.520     .  0 0 "[    .    1    .    2]" 1 
       1232 1  74 LEU HB3  1  75 SER H    . . 5.240 4.547 4.432 4.640     .  0 0 "[    .    1    .    2]" 1 
       1233 1  74 LEU HB3  1  77 ALA MB   . . 3.260 2.281 1.992 2.838     .  0 0 "[    .    1    .    2]" 1 
       1234 1  74 LEU HB3  1  82 ALA MB   . . 3.740 2.816 2.255 3.112     .  0 0 "[    .    1    .    2]" 1 
       1235 1  74 LEU MD1  1  82 ALA HA   . . 3.570 2.069 1.922 2.326     .  0 0 "[    .    1    .    2]" 1 
       1236 1  74 LEU MD1  1  82 ALA MB   . . 3.180 2.564 2.326 2.999     .  0 0 "[    .    1    .    2]" 1 
       1237 1  74 LEU MD1  1  85 ALA MB   . . 3.280 1.959 1.767 2.275     .  0 0 "[    .    1    .    2]" 1 
       1238 1  74 LEU MD1  1  86 PHE H    . . 5.220 3.769 3.620 3.928     .  0 0 "[    .    1    .    2]" 1 
       1239 1  74 LEU MD1  1  86 PHE QD   . . 4.470 3.397 3.148 3.728     .  0 0 "[    .    1    .    2]" 1 
       1240 1  74 LEU MD1  1  86 PHE QE   . . 3.760 2.890 2.521 3.266     .  0 0 "[    .    1    .    2]" 1 
       1241 1  74 LEU MD2  1  75 SER H    . . 5.500 4.532 4.248 4.684     .  0 0 "[    .    1    .    2]" 1 
       1242 1  74 LEU MD2  1  77 ALA H    . . 4.690 4.491 4.382 4.659     .  0 0 "[    .    1    .    2]" 1 
       1243 1  74 LEU MD2  1  77 ALA MB   . . 2.790 2.355 2.185 2.494     .  0 0 "[    .    1    .    2]" 1 
       1244 1  74 LEU MD2  1  78 THR H    . . 5.500 5.000 4.748 5.261     .  0 0 "[    .    1    .    2]" 1 
       1245 1  74 LEU MD2  1  81 GLN HB2  . . 4.620 4.105 3.846 4.420     .  0 0 "[    .    1    .    2]" 1 
       1246 1  74 LEU MD2  1  81 GLN HB3  . . 4.740 3.276 2.832 3.656     .  0 0 "[    .    1    .    2]" 1 
       1247 1  74 LEU MD2  1  82 ALA H    . . 4.640 4.068 3.675 4.375     .  0 0 "[    .    1    .    2]" 1 
       1248 1  74 LEU MD2  1  82 ALA HA   . . 3.140 2.579 2.126 3.052     .  0 0 "[    .    1    .    2]" 1 
       1249 1  74 LEU MD2  1  85 ALA H    . . 4.640 3.887 3.639 4.179     .  0 0 "[    .    1    .    2]" 1 
       1250 1  74 LEU MD2  1  85 ALA MB   . . 2.940 1.971 1.831 2.111     .  0 0 "[    .    1    .    2]" 1 
       1251 1  75 SER H    1  75 SER QB   . . 3.840 2.324 2.112 2.764     .  0 0 "[    .    1    .    2]" 1 
       1252 1  75 SER H    1  76 ARG H    . . 4.280 2.732 2.611 2.847     .  0 0 "[    .    1    .    2]" 1 
       1253 1  75 SER H    1  77 ALA H    . . 5.130 3.832 3.465 4.010     .  0 0 "[    .    1    .    2]" 1 
       1254 1  75 SER HA   1  77 ALA H    . . 5.340 3.975 3.917 4.105     .  0 0 "[    .    1    .    2]" 1 
       1255 1  75 SER QB   1  76 ARG H    . . 4.590 3.002 2.673 3.482     .  0 0 "[    .    1    .    2]" 1 
       1256 1  75 SER QB   1  76 ARG HG2  . . 4.770 4.026 3.476 4.463     .  0 0 "[    .    1    .    2]" 1 
       1257 1  75 SER QB   1  77 ALA H    . . 5.500 4.642 4.483 4.825     .  0 0 "[    .    1    .    2]" 1 
       1258 1  76 ARG H    1  76 ARG QD   . . 4.880 4.071 3.908 4.203     .  0 0 "[    .    1    .    2]" 1 
       1259 1  76 ARG H    1  76 ARG HG2  . . 3.960 2.325 2.002 2.883     .  0 0 "[    .    1    .    2]" 1 
       1260 1  76 ARG H    1  76 ARG HG3  . . 4.330 2.508 2.136 3.074     .  0 0 "[    .    1    .    2]" 1 
       1261 1  76 ARG H    1  77 ALA H    . . 3.560 2.462 2.240 2.498     .  0 0 "[    .    1    .    2]" 1 
       1262 1  76 ARG H    1  77 ALA MB   . . 4.600 3.649 3.592 3.711     .  0 0 "[    .    1    .    2]" 1 
       1263 1  76 ARG HB2  1  76 ARG QD   . . 3.350 2.276 1.987 2.754     .  0 0 "[    .    1    .    2]" 1 
       1264 1  76 ARG HB2  1  77 ALA H    . . 5.000 4.515 4.376 4.564     .  0 0 "[    .    1    .    2]" 1 
       1265 1  76 ARG HB3  1  76 ARG QD   . . 3.480 2.678 2.378 3.109     .  0 0 "[    .    1    .    2]" 1 
       1266 1  76 ARG HB3  1  77 ALA H    . . 4.840 4.618 4.587 4.655     .  0 0 "[    .    1    .    2]" 1 
       1267 1  76 ARG HG3  1  77 ALA H    . . 4.410 3.582 3.356 3.910     .  0 0 "[    .    1    .    2]" 1 
       1268 1  76 ARG HG3  1  77 ALA HA   . . 3.910 3.793 3.577 3.919 0.009 16 0 "[    .    1    .    2]" 1 
       1269 1  77 ALA H    1  77 ALA MB   . . 2.960 2.260 2.188 2.329     .  0 0 "[    .    1    .    2]" 1 
       1270 1  77 ALA H    1  78 THR H    . . 4.630 4.530 4.482 4.585     .  0 0 "[    .    1    .    2]" 1 
       1271 1  77 ALA HA   1  78 THR H    . . 3.070 2.573 2.501 2.654     .  0 0 "[    .    1    .    2]" 1 
       1272 1  77 ALA HA   1  81 GLN H    . . 5.500 5.530 5.481 5.559 0.059  8 0 "[    .    1    .    2]" 1 
       1273 1  77 ALA HA   1  81 GLN HB3  . . 4.740 4.410 4.200 4.598     .  0 0 "[    .    1    .    2]" 1 
       1274 1  77 ALA HA   1  82 ALA H    . . 5.500 5.481 5.314 5.538 0.038  7 0 "[    .    1    .    2]" 1 
       1275 1  77 ALA MB   1  78 THR H    . . 3.290 2.293 2.159 2.427     .  0 0 "[    .    1    .    2]" 1 
       1276 1  77 ALA MB   1  78 THR MG   . . 3.520 3.583 3.532 3.642 0.122  2 0 "[    .    1    .    2]" 1 
       1277 1  77 ALA MB   1  81 GLN H    . . 4.280 4.055 3.935 4.184     .  0 0 "[    .    1    .    2]" 1 
       1278 1  77 ALA MB   1  81 GLN HA   . . 4.500 4.461 4.350 4.537 0.037 15 0 "[    .    1    .    2]" 1 
       1279 1  77 ALA MB   1  81 GLN HB2  . . 3.300 2.055 1.968 2.199     .  0 0 "[    .    1    .    2]" 1 
       1280 1  77 ALA MB   1  81 GLN HB3  . . 3.350 2.345 1.973 2.579     .  0 0 "[    .    1    .    2]" 1 
       1281 1  77 ALA MB   1  81 GLN HG2  . . 4.660 4.324 4.078 4.542     .  0 0 "[    .    1    .    2]" 1 
       1282 1  77 ALA MB   1  81 GLN HG3  . . 4.700 3.744 3.495 4.122     .  0 0 "[    .    1    .    2]" 1 
       1283 1  77 ALA MB   1  82 ALA H    . . 3.930 3.239 3.087 3.320     .  0 0 "[    .    1    .    2]" 1 
       1284 1  77 ALA MB   1  82 ALA HA   . . 4.010 3.707 3.558 3.944     .  0 0 "[    .    1    .    2]" 1 
       1285 1  78 THR H    1  78 THR HG1  . . 5.500 3.591 2.086 4.621     .  0 0 "[    .    1    .    2]" 1 
       1286 1  78 THR H    1  78 THR MG   . . 3.190 1.959 1.884 2.132     .  0 0 "[    .    1    .    2]" 1 
       1287 1  78 THR H    1  79 HIS H    . . 5.500 4.507 4.426 4.574     .  0 0 "[    .    1    .    2]" 1 
       1288 1  78 THR H    1  79 HIS HA   . . 5.500 5.371 5.238 5.482     .  0 0 "[    .    1    .    2]" 1 
       1289 1  78 THR H    1  81 GLN H    . . 4.450 3.104 2.999 3.224     .  0 0 "[    .    1    .    2]" 1 
       1290 1  78 THR H    1  81 GLN HA   . . 5.090 4.836 4.802 4.874     .  0 0 "[    .    1    .    2]" 1 
       1291 1  78 THR H    1  81 GLN HB2  . . 3.470 1.941 1.899 1.974     .  0 0 "[    .    1    .    2]" 1 
       1292 1  78 THR H    1  81 GLN HB3  . . 3.970 3.501 3.310 3.583     .  0 0 "[    .    1    .    2]" 1 
       1293 1  78 THR H    1  81 GLN HE21 . . 4.710 3.512 2.684 4.622     .  0 0 "[    .    1    .    2]" 1 
       1294 1  78 THR H    1  81 GLN HE22 . . 5.500 4.642 3.906 5.422     .  0 0 "[    .    1    .    2]" 1 
       1295 1  78 THR H    1  81 GLN HG2  . . 4.460 4.373 4.101 4.575 0.115 15 0 "[    .    1    .    2]" 1 
       1296 1  78 THR H    1  81 GLN HG3  . . 4.630 3.052 2.628 3.368     .  0 0 "[    .    1    .    2]" 1 
       1297 1  78 THR H    1  82 ALA H    . . 4.060 3.540 3.235 3.775     .  0 0 "[    .    1    .    2]" 1 
       1298 1  78 THR HA   1  78 THR MG   . . 3.230 3.030 2.684 3.246 0.016  6 0 "[    .    1    .    2]" 1 
       1299 1  78 THR HA   1  79 HIS HA   . . 4.360 4.228 4.220 4.250     .  0 0 "[    .    1    .    2]" 1 
       1300 1  78 THR HA   1  80 ASP H    . . 5.500 4.360 3.941 4.646     .  0 0 "[    .    1    .    2]" 1 
       1301 1  78 THR HA   1  81 GLN H    . . 5.430 4.614 4.402 4.747     .  0 0 "[    .    1    .    2]" 1 
       1302 1  78 THR HG1  1  81 GLN H    . . 4.800 3.316 1.989 4.806 0.006 11 0 "[    .    1    .    2]" 1 
       1303 1  78 THR MG   1  79 HIS H    . . 4.520 3.588 2.886 4.186     .  0 0 "[    .    1    .    2]" 1 
       1304 1  78 THR MG   1  80 ASP H    . . 5.500 2.906 1.917 4.392     .  0 0 "[    .    1    .    2]" 1 
       1305 1  78 THR MG   1  81 GLN H    . . 4.240 2.598 1.782 3.783     .  0 0 "[    .    1    .    2]" 1 
       1306 1  78 THR MG   1  81 GLN HE21 . . 4.610 3.187 2.134 4.512     .  0 0 "[    .    1    .    2]" 1 
       1307 1  78 THR MG   1  81 GLN HE22 . . 5.500 4.443 3.527 5.308     .  0 0 "[    .    1    .    2]" 1 
       1308 1  78 THR MG   1  81 GLN HG3  . . 4.410 2.468 1.963 3.366     .  0 0 "[    .    1    .    2]" 1 
       1309 1  79 HIS H    1  79 HIS HB2  . . 3.860 2.381 2.233 2.517     .  0 0 "[    .    1    .    2]" 1 
       1310 1  79 HIS H    1  79 HIS HB3  . . 3.880 2.532 2.388 2.698     .  0 0 "[    .    1    .    2]" 1 
       1311 1  79 HIS H    1  80 ASP H    . . 4.440 2.760 2.591 2.866     .  0 0 "[    .    1    .    2]" 1 
       1312 1  79 HIS H    1  82 ALA H    . . 5.500 4.626 4.522 4.864     .  0 0 "[    .    1    .    2]" 1 
       1313 1  79 HIS HA   1  79 HIS HD2  . . 4.450 3.185 2.868 3.500     .  0 0 "[    .    1    .    2]" 1 
       1314 1  79 HIS HA   1  81 GLN H    . . 4.900 4.618 4.512 4.673     .  0 0 "[    .    1    .    2]" 1 
       1315 1  79 HIS HA   1  82 ALA H    . . 4.260 3.480 3.402 3.623     .  0 0 "[    .    1    .    2]" 1 
       1316 1  79 HIS HA   1  82 ALA MB   . . 3.500 2.292 2.074 2.514     .  0 0 "[    .    1    .    2]" 1 
       1317 1  79 HIS HA   1  83 VAL H    . . 4.900 3.534 3.346 3.689     .  0 0 "[    .    1    .    2]" 1 
       1318 1  79 HIS HA   1  83 VAL MG2  . . 3.980 3.478 3.244 3.717     .  0 0 "[    .    1    .    2]" 1 
       1319 1  79 HIS HB2  1  80 ASP H    . . 4.580 3.979 3.865 4.225     .  0 0 "[    .    1    .    2]" 1 
       1320 1  79 HIS HB3  1  80 ASP H    . . 4.000 2.800 2.664 3.116     .  0 0 "[    .    1    .    2]" 1 
       1321 1  79 HIS HB3  1  81 GLN H    . . 5.500 5.326 5.186 5.464     .  0 0 "[    .    1    .    2]" 1 
       1322 1  79 HIS HD2  1  83 VAL MG2  . . 3.850 3.666 3.453 3.855 0.005  8 0 "[    .    1    .    2]" 1 
       1323 1  79 HIS HE1  1  83 VAL MG2  . . 3.610 2.629 2.380 2.805     .  0 0 "[    .    1    .    2]" 1 
       1324 1  80 ASP H    1  80 ASP HB2  . . 3.870 2.014 2.002 2.062     .  0 0 "[    .    1    .    2]" 1 
       1325 1  80 ASP H    1  80 ASP HB3  . . 3.730 3.236 3.100 3.367     .  0 0 "[    .    1    .    2]" 1 
       1326 1  80 ASP H    1  81 GLN H    . . 3.920 2.748 2.534 2.850     .  0 0 "[    .    1    .    2]" 1 
       1327 1  80 ASP H    1  81 GLN HA   . . 5.500 5.248 5.082 5.328     .  0 0 "[    .    1    .    2]" 1 
       1328 1  80 ASP H    1  81 GLN HB2  . . 5.500 4.729 4.446 4.888     .  0 0 "[    .    1    .    2]" 1 
       1329 1  80 ASP H    1  82 ALA H    . . 5.170 4.162 3.986 4.422     .  0 0 "[    .    1    .    2]" 1 
       1330 1  80 ASP H    1  83 VAL MG2  . . 5.500 4.592 4.503 4.686     .  0 0 "[    .    1    .    2]" 1 
       1331 1  80 ASP HA   1  82 ALA H    . . 5.120 4.826 4.719 4.966     .  0 0 "[    .    1    .    2]" 1 
       1332 1  80 ASP HA   1  83 VAL H    . . 3.910 3.846 3.747 3.910 0.000 16 0 "[    .    1    .    2]" 1 
       1333 1  80 ASP HA   1  83 VAL HB   . . 3.230 2.942 2.748 3.076     .  0 0 "[    .    1    .    2]" 1 
       1334 1  80 ASP HA   1  83 VAL MG1  . . 4.230 4.097 3.868 4.230     .  0 0 "[    .    1    .    2]" 1 
       1335 1  80 ASP HA   1  83 VAL MG2  . . 3.470 3.460 3.304 3.524 0.054  7 0 "[    .    1    .    2]" 1 
       1336 1  80 ASP HA   1  84 GLU H    . . 4.420 4.073 3.891 4.306     .  0 0 "[    .    1    .    2]" 1 
       1337 1  80 ASP HB2  1  81 GLN H    . . 4.370 2.911 2.717 3.112     .  0 0 "[    .    1    .    2]" 1 
       1338 1  80 ASP HB2  1  82 ALA H    . . 5.500 5.272 5.123 5.462     .  0 0 "[    .    1    .    2]" 1 
       1339 1  80 ASP HB3  1  81 GLN H    . . 4.020 2.667 2.522 2.864     .  0 0 "[    .    1    .    2]" 1 
       1340 1  80 ASP HB3  1  82 ALA H    . . 5.500 5.143 4.990 5.365     .  0 0 "[    .    1    .    2]" 1 
       1341 1  81 GLN H    1  81 GLN HB2  . . 3.320 2.282 2.097 2.413     .  0 0 "[    .    1    .    2]" 1 
       1342 1  81 GLN H    1  81 GLN HB3  . . 3.860 3.508 3.403 3.543     .  0 0 "[    .    1    .    2]" 1 
       1343 1  81 GLN H    1  81 GLN HG2  . . 3.820 3.247 2.798 3.612     .  0 0 "[    .    1    .    2]" 1 
       1344 1  81 GLN H    1  81 GLN HG3  . . 3.900 2.728 2.253 3.182     .  0 0 "[    .    1    .    2]" 1 
       1345 1  81 GLN H    1  82 ALA H    . . 3.420 2.720 2.605 2.833     .  0 0 "[    .    1    .    2]" 1 
       1346 1  81 GLN H    1  82 ALA MB   . . 4.690 4.252 4.132 4.316     .  0 0 "[    .    1    .    2]" 1 
       1347 1  81 GLN H    1  83 VAL H    . . 5.210 4.307 4.202 4.449     .  0 0 "[    .    1    .    2]" 1 
       1348 1  81 GLN H    1  84 GLU QB   . . 4.920 4.674 4.547 4.809     .  0 0 "[    .    1    .    2]" 1 
       1349 1  81 GLN HA   1  81 GLN HG2  . . 3.690 2.210 2.010 2.534     .  0 0 "[    .    1    .    2]" 1 
       1350 1  81 GLN HA   1  81 GLN HG3  . . 3.680 3.227 2.791 3.527     .  0 0 "[    .    1    .    2]" 1 
       1351 1  81 GLN HA   1  83 VAL H    . . 5.190 4.634 4.409 4.792     .  0 0 "[    .    1    .    2]" 1 
       1352 1  81 GLN HA   1  84 GLU QB   . . 3.280 2.509 2.430 2.623     .  0 0 "[    .    1    .    2]" 1 
       1353 1  81 GLN HA   1  84 GLU QG   . . 4.310 4.302 4.166 4.346 0.036 17 0 "[    .    1    .    2]" 1 
       1354 1  81 GLN HA   1  85 ALA H    . . 4.520 3.881 3.715 4.005     .  0 0 "[    .    1    .    2]" 1 
       1355 1  81 GLN HB2  1  82 ALA H    . . 3.740 2.608 2.457 2.712     .  0 0 "[    .    1    .    2]" 1 
       1356 1  81 GLN HB3  1  82 ALA H    . . 4.100 3.361 2.902 3.551     .  0 0 "[    .    1    .    2]" 1 
       1357 1  81 GLN HG2  1  82 ALA H    . . 4.940 4.869 4.681 5.065 0.125  3 0 "[    .    1    .    2]" 1 
       1358 1  81 GLN HG3  1  82 ALA H    . . 5.060 4.605 4.393 4.850     .  0 0 "[    .    1    .    2]" 1 
       1359 1  82 ALA H    1  82 ALA MB   . . 3.040 2.131 2.043 2.164     .  0 0 "[    .    1    .    2]" 1 
       1360 1  82 ALA H    1  83 VAL H    . . 3.480 2.908 2.854 2.941     .  0 0 "[    .    1    .    2]" 1 
       1361 1  82 ALA H    1  83 VAL HA   . . 5.500 5.398 5.358 5.421     .  0 0 "[    .    1    .    2]" 1 
       1362 1  82 ALA H    1  83 VAL HB   . . 4.810 4.813 4.779 4.843 0.033 20 0 "[    .    1    .    2]" 1 
       1363 1  82 ALA H    1  83 VAL MG2  . . 4.680 4.556 4.459 4.684 0.004 12 0 "[    .    1    .    2]" 1 
       1364 1  82 ALA H    1  84 GLU H    . . 4.920 4.397 4.245 4.458     .  0 0 "[    .    1    .    2]" 1 
       1365 1  82 ALA HA   1  84 GLU H    . . 4.850 4.781 4.654 4.851 0.001 15 0 "[    .    1    .    2]" 1 
       1366 1  82 ALA HA   1  86 PHE QD   . . 4.750 3.786 3.387 4.171     .  0 0 "[    .    1    .    2]" 1 
       1367 1  82 ALA MB   1  83 VAL H    . . 3.420 2.378 2.260 2.596     .  0 0 "[    .    1    .    2]" 1 
       1368 1  82 ALA MB   1  83 VAL HA   . . 4.360 3.783 3.708 3.812     .  0 0 "[    .    1    .    2]" 1 
       1369 1  82 ALA MB   1  83 VAL HB   . . 4.540 4.334 4.274 4.429     .  0 0 "[    .    1    .    2]" 1 
       1370 1  82 ALA MB   1  84 GLU H    . . 5.160 4.627 4.511 4.712     .  0 0 "[    .    1    .    2]" 1 
       1371 1  82 ALA MB   1  85 ALA H    . . 4.660 4.557 4.471 4.632     .  0 0 "[    .    1    .    2]" 1 
       1372 1  82 ALA MB   1  86 PHE QD   . . 3.860 3.098 2.574 3.369     .  0 0 "[    .    1    .    2]" 1 
       1373 1  82 ALA MB   1  86 PHE QE   . . 4.150 2.976 2.673 3.294     .  0 0 "[    .    1    .    2]" 1 
       1374 1  83 VAL H    1  83 VAL HB   . . 3.070 2.293 2.230 2.341     .  0 0 "[    .    1    .    2]" 1 
       1375 1  83 VAL H    1  83 VAL MG1  . . 3.760 3.674 3.652 3.688     .  0 0 "[    .    1    .    2]" 1 
       1376 1  83 VAL H    1  83 VAL MG2  . . 2.980 2.278 2.156 2.466     .  0 0 "[    .    1    .    2]" 1 
       1377 1  83 VAL H    1  84 GLU H    . . 3.640 2.891 2.809 2.927     .  0 0 "[    .    1    .    2]" 1 
       1378 1  83 VAL HA   1  83 VAL MG1  . . 3.060 2.549 2.520 2.601     .  0 0 "[    .    1    .    2]" 1 
       1379 1  83 VAL HA   1  83 VAL MG2  . . 2.960 2.265 2.106 2.344     .  0 0 "[    .    1    .    2]" 1 
       1380 1  83 VAL HA   1  85 ALA H    . . 5.160 4.441 4.271 4.625     .  0 0 "[    .    1    .    2]" 1 
       1381 1  83 VAL HA   1  86 PHE H    . . 4.180 3.507 3.453 3.652     .  0 0 "[    .    1    .    2]" 1 
       1382 1  83 VAL HA   1  86 PHE HB2  . . 3.870 2.734 2.608 2.844     .  0 0 "[    .    1    .    2]" 1 
       1383 1  83 VAL HA   1  86 PHE HB3  . . 4.370 4.264 4.100 4.387 0.017 18 0 "[    .    1    .    2]" 1 
       1384 1  83 VAL HA   1  86 PHE QD   . . 3.980 3.023 2.744 3.306     .  0 0 "[    .    1    .    2]" 1 
       1385 1  83 VAL HA   1  87 LYS H    . . 4.590 4.163 4.031 4.280     .  0 0 "[    .    1    .    2]" 1 
       1386 1  83 VAL HB   1  84 GLU H    . . 3.510 2.474 2.447 2.528     .  0 0 "[    .    1    .    2]" 1 
       1387 1  83 VAL MG1  1  84 GLU H    . . 3.870 2.958 2.813 3.098     .  0 0 "[    .    1    .    2]" 1 
       1388 1  83 VAL MG1  1  84 GLU HA   . . 3.840 3.058 2.944 3.141     .  0 0 "[    .    1    .    2]" 1 
       1389 1  83 VAL MG1  1  84 GLU QG   . . 4.880 4.877 4.834 4.905 0.025 17 0 "[    .    1    .    2]" 1 
       1390 1  83 VAL MG1  1  87 LYS H    . . 5.040 4.002 3.876 4.139     .  0 0 "[    .    1    .    2]" 1 
       1391 1  83 VAL MG1  1  87 LYS QD   . . 3.980 3.615 3.397 3.918     .  0 0 "[    .    1    .    2]" 1 
       1392 1  83 VAL MG1  1  87 LYS QE   . . 3.770 3.211 2.368 3.524     .  0 0 "[    .    1    .    2]" 1 
       1393 1  83 VAL MG2  1  84 GLU H    . . 3.920 3.941 3.919 3.976 0.056 12 0 "[    .    1    .    2]" 1 
       1394 1  83 VAL MG2  1  85 ALA H    . . 5.500 5.424 5.301 5.496     .  0 0 "[    .    1    .    2]" 1 
       1395 1  83 VAL MG2  1  86 PHE QD   . . 4.360 4.204 3.989 4.380 0.020 14 0 "[    .    1    .    2]" 1 
       1396 1  84 GLU H    1  84 GLU QB   . . 2.890 2.186 2.051 2.205     .  0 0 "[    .    1    .    2]" 1 
       1397 1  84 GLU H    1  84 GLU QG   . . 3.920 3.936 3.910 3.956 0.036 11 0 "[    .    1    .    2]" 1 
       1398 1  84 GLU H    1  85 ALA H    . . 3.360 2.839 2.771 2.904     .  0 0 "[    .    1    .    2]" 1 
       1399 1  84 GLU H    1  85 ALA MB   . . 4.610 4.376 4.279 4.438     .  0 0 "[    .    1    .    2]" 1 
       1400 1  84 GLU H    1  87 LYS H    . . 4.990 4.504 4.443 4.553     .  0 0 "[    .    1    .    2]" 1 
       1401 1  84 GLU HA   1  84 GLU QG   . . 3.270 2.387 2.302 2.515     .  0 0 "[    .    1    .    2]" 1 
       1402 1  84 GLU HA   1  86 PHE H    . . 5.010 4.660 4.508 4.783     .  0 0 "[    .    1    .    2]" 1 
       1403 1  84 GLU HA   1  87 LYS H    . . 3.860 3.181 3.091 3.255     .  0 0 "[    .    1    .    2]" 1 
       1404 1  84 GLU HA   1  87 LYS HB2  . . 3.530 2.867 2.141 3.354     .  0 0 "[    .    1    .    2]" 1 
       1405 1  84 GLU HA   1  87 LYS HB3  . . 3.320 2.373 1.970 2.974     .  0 0 "[    .    1    .    2]" 1 
       1406 1  84 GLU HA   1  87 LYS QD   . . 3.890 3.174 2.702 3.999 0.109  8 0 "[    .    1    .    2]" 1 
       1407 1  84 GLU HA   1  87 LYS QE   . . 5.500 4.381 1.938 5.161     .  0 0 "[    .    1    .    2]" 1 
       1408 1  84 GLU HA   1  87 LYS HG3  . . 4.430 4.629 4.150 4.902 0.472  3 0 "[    .    1    .    2]" 1 
       1409 1  84 GLU HA   1  88 THR H    . . 4.850 3.727 3.573 3.878     .  0 0 "[    .    1    .    2]" 1 
       1410 1  84 GLU HA   1  88 THR MG   . . 4.210 3.354 3.163 3.549     .  0 0 "[    .    1    .    2]" 1 
       1411 1  84 GLU QB   1  85 ALA H    . . 3.300 2.604 2.497 2.722     .  0 0 "[    .    1    .    2]" 1 
       1412 1  84 GLU QB   1  85 ALA HA   . . 4.440 4.123 3.794 4.282     .  0 0 "[    .    1    .    2]" 1 
       1413 1  84 GLU QB   1  85 ALA MB   . . 4.290 3.911 3.775 4.004     .  0 0 "[    .    1    .    2]" 1 
       1414 1  84 GLU QG   1  85 ALA H    . . 4.190 3.640 3.401 4.128     .  0 0 "[    .    1    .    2]" 1 
       1415 1  84 GLU QG   1  85 ALA HA   . . 4.540 3.716 3.412 4.516     .  0 0 "[    .    1    .    2]" 1 
       1416 1  84 GLU QG   1  88 THR H    . . 5.500 3.572 3.405 4.023     .  0 0 "[    .    1    .    2]" 1 
       1417 1  84 GLU QG   1  88 THR MG   . . 3.480 1.939 1.785 2.094     .  0 0 "[    .    1    .    2]" 1 
       1418 1  85 ALA H    1  85 ALA MB   . . 2.890 2.111 1.954 2.161     .  0 0 "[    .    1    .    2]" 1 
       1419 1  85 ALA H    1  86 PHE HA   . . 5.360 5.364 5.318 5.393 0.033  7 0 "[    .    1    .    2]" 1 
       1420 1  85 ALA H    1  86 PHE QD   . . 5.300 4.648 4.485 4.830     .  0 0 "[    .    1    .    2]" 1 
       1421 1  85 ALA H    1  88 THR H    . . 4.690 4.554 4.478 4.639     .  0 0 "[    .    1    .    2]" 1 
       1422 1  85 ALA HA   1  87 LYS H    . . 4.860 4.120 4.046 4.178     .  0 0 "[    .    1    .    2]" 1 
       1423 1  85 ALA HA   1  88 THR H    . . 4.590 3.488 3.384 3.549     .  0 0 "[    .    1    .    2]" 1 
       1424 1  85 ALA HA   1  88 THR MG   . . 4.460 3.849 3.267 4.219     .  0 0 "[    .    1    .    2]" 1 
       1425 1  85 ALA HA   1  89 ALA H    . . 5.020 4.239 3.903 4.522     .  0 0 "[    .    1    .    2]" 1 
       1426 1  85 ALA MB   1  86 PHE H    . . 3.410 2.379 2.260 2.504     .  0 0 "[    .    1    .    2]" 1 
       1427 1  85 ALA MB   1  86 PHE HA   . . 4.290 3.795 3.690 3.834     .  0 0 "[    .    1    .    2]" 1 
       1428 1  85 ALA MB   1  86 PHE QD   . . 4.480 3.490 3.319 3.702     .  0 0 "[    .    1    .    2]" 1 
       1429 1  85 ALA MB   1  86 PHE QE   . . 4.630 4.395 4.204 4.572     .  0 0 "[    .    1    .    2]" 1 
       1430 1  85 ALA MB   1  87 LYS H    . . 4.440 4.192 4.144 4.232     .  0 0 "[    .    1    .    2]" 1 
       1431 1  86 PHE H    1  86 PHE HB2  . . 3.320 2.097 2.062 2.159     .  0 0 "[    .    1    .    2]" 1 
       1432 1  86 PHE H    1  86 PHE HB3  . . 3.690 3.402 3.385 3.426     .  0 0 "[    .    1    .    2]" 1 
       1433 1  86 PHE H    1  86 PHE QD   . . 3.780 2.678 2.515 2.871     .  0 0 "[    .    1    .    2]" 1 
       1434 1  86 PHE H    1  86 PHE QE   . . 4.760 4.663 4.517 4.767 0.007  2 0 "[    .    1    .    2]" 1 
       1435 1  86 PHE H    1  87 LYS H    . . 3.350 2.605 2.561 2.676     .  0 0 "[    .    1    .    2]" 1 
       1436 1  86 PHE H    1  87 LYS HB2  . . 4.700 4.815 4.338 5.204 0.504  8 1 "[    .  + 1    .    2]" 1 
       1437 1  86 PHE H    1  88 THR H    . . 4.840 4.308 4.152 4.476     .  0 0 "[    .    1    .    2]" 1 
       1438 1  86 PHE H    1  89 ALA H    . . 5.500 4.550 4.422 4.655     .  0 0 "[    .    1    .    2]" 1 
       1439 1  86 PHE H    1  89 ALA MB   . . 4.950 3.983 3.912 4.078     .  0 0 "[    .    1    .    2]" 1 
       1440 1  86 PHE HA   1  86 PHE QD   . . 3.230 2.652 2.447 2.843     .  0 0 "[    .    1    .    2]" 1 
       1441 1  86 PHE HA   1  86 PHE QE   . . 4.540 4.491 4.424 4.548 0.008 14 0 "[    .    1    .    2]" 1 
       1442 1  86 PHE HA   1  89 ALA H    . . 3.930 3.258 3.064 3.372     .  0 0 "[    .    1    .    2]" 1 
       1443 1  86 PHE HA   1  89 ALA MB   . . 3.410 2.003 1.884 2.111     .  0 0 "[    .    1    .    2]" 1 
       1444 1  86 PHE HA   1  93 ILE MD   . . 4.390 3.884 3.687 4.060     .  0 0 "[    .    1    .    2]" 1 
       1445 1  86 PHE HA   1  93 ILE MG   . . 4.510 3.495 3.383 3.646     .  0 0 "[    .    1    .    2]" 1 
       1446 1  86 PHE HB2  1  87 LYS H    . . 3.840 2.968 2.939 3.007     .  0 0 "[    .    1    .    2]" 1 
       1447 1  86 PHE HB2  1  89 ALA H    . . 5.500 5.275 5.171 5.336     .  0 0 "[    .    1    .    2]" 1 
       1448 1  86 PHE HB3  1  87 LYS H    . . 4.110 3.677 3.638 3.743     .  0 0 "[    .    1    .    2]" 1 
       1449 1  86 PHE HB3  1  89 ALA H    . . 5.500 5.053 4.922 5.183     .  0 0 "[    .    1    .    2]" 1 
       1450 1  86 PHE QD   1  87 LYS H    . . 4.930 4.565 4.488 4.620     .  0 0 "[    .    1    .    2]" 1 
       1451 1  86 PHE QD   1  93 ILE MD   . . 4.040 3.288 3.138 3.442     .  0 0 "[    .    1    .    2]" 1 
       1452 1  86 PHE QD   1  93 ILE MG   . . 3.690 3.108 2.815 3.273     .  0 0 "[    .    1    .    2]" 1 
       1453 1  86 PHE QD   1  95 VAL MG1  . . 4.610 4.214 4.054 4.366     .  0 0 "[    .    1    .    2]" 1 
       1454 1  86 PHE QD   1  95 VAL MG2  . . 4.190 4.119 3.962 4.232 0.042  7 0 "[    .    1    .    2]" 1 
       1455 1  86 PHE QE   1  93 ILE MD   . . 4.440 4.467 4.322 4.532 0.092 20 0 "[    .    1    .    2]" 1 
       1456 1  86 PHE QE   1  93 ILE MG   . . 3.600 3.264 3.008 3.578     .  0 0 "[    .    1    .    2]" 1 
       1457 1  86 PHE QE   1  95 VAL HB   . . 4.950 4.416 4.289 4.592     .  0 0 "[    .    1    .    2]" 1 
       1458 1  86 PHE QE   1  95 VAL MG1  . . 3.210 2.289 1.969 2.559     .  0 0 "[    .    1    .    2]" 1 
       1459 1  86 PHE QE   1  95 VAL MG2  . . 3.430 2.494 2.236 2.705     .  0 0 "[    .    1    .    2]" 1 
       1460 1  86 PHE HZ   1  95 VAL MG1  . . 3.810 2.264 2.091 2.460     .  0 0 "[    .    1    .    2]" 1 
       1461 1  87 LYS H    1  87 LYS HB2  . . 3.060 2.504 2.063 2.858     .  0 0 "[    .    1    .    2]" 1 
       1462 1  87 LYS H    1  87 LYS HB3  . . 3.310 2.602 2.198 3.147     .  0 0 "[    .    1    .    2]" 1 
       1463 1  87 LYS H    1  87 LYS QD   . . 4.970 4.501 4.315 4.829     .  0 0 "[    .    1    .    2]" 1 
       1464 1  87 LYS H    1  87 LYS HG2  . . 4.620 4.203 4.141 4.324     .  0 0 "[    .    1    .    2]" 1 
       1465 1  87 LYS H    1  87 LYS HG3  . . 4.130 4.214 3.769 4.538 0.408 11 0 "[    .    1    .    2]" 1 
       1466 1  87 LYS H    1  88 THR H    . . 3.460 2.490 2.428 2.546     .  0 0 "[    .    1    .    2]" 1 
       1467 1  87 LYS H    1  88 THR HA   . . 5.150 5.101 5.063 5.137     .  0 0 "[    .    1    .    2]" 1 
       1468 1  87 LYS H    1  88 THR MG   . . 4.510 3.956 3.698 4.233     .  0 0 "[    .    1    .    2]" 1 
       1469 1  87 LYS H    1  89 ALA H    . . 4.620 3.460 3.369 3.562     .  0 0 "[    .    1    .    2]" 1 
       1470 1  87 LYS HA   1  87 LYS HB3  . . 3.000 2.965 2.877 3.013 0.013 13 0 "[    .    1    .    2]" 1 
       1471 1  87 LYS HA   1  87 LYS QE   . . 4.640 4.160 3.624 4.459     .  0 0 "[    .    1    .    2]" 1 
       1472 1  87 LYS HA   1  87 LYS HG2  . . 3.790 2.805 2.069 3.498     .  0 0 "[    .    1    .    2]" 1 
       1473 1  87 LYS HA   1  87 LYS HG3  . . 3.710 2.701 2.639 2.805     .  0 0 "[    .    1    .    2]" 1 
       1474 1  87 LYS HB2  1  87 LYS QD   . . 3.640 2.676 2.388 2.844     .  0 0 "[    .    1    .    2]" 1 
       1475 1  87 LYS HB2  1  87 LYS QE   . . 4.440 2.933 2.082 3.815     .  0 0 "[    .    1    .    2]" 1 
       1476 1  87 LYS HB2  1  88 THR H    . . 3.730 3.759 3.211 4.176 0.446  4 0 "[    .    1    .    2]" 1 
       1477 1  87 LYS HB2  1  88 THR MG   . . 4.000 4.112 3.594 4.670 0.670 16 5 "[ *  *    1  - .+   *]" 1 
       1478 1  87 LYS HB2  1  89 ALA H    . . 5.070 5.205 4.867 5.501 0.431 16 0 "[    .    1    .    2]" 1 
       1479 1  87 LYS HB3  1  87 LYS QE   . . 4.490 3.560 2.088 4.008     .  0 0 "[    .    1    .    2]" 1 
       1480 1  87 LYS QD   1  88 THR MG   . . 4.070 3.593 3.077 3.926     .  0 0 "[    .    1    .    2]" 1 
       1481 1  87 LYS HG2  1  88 THR H    . . 4.850 3.994 3.181 4.878 0.028  9 0 "[    .    1    .    2]" 1 
       1482 1  87 LYS HG3  1  88 THR H    . . 5.390 4.766 4.163 5.312     .  0 0 "[    .    1    .    2]" 1 
       1483 1  88 THR H    1  88 THR HB   . . 4.190 3.551 3.512 3.624     .  0 0 "[    .    1    .    2]" 1 
       1484 1  88 THR H    1  88 THR MG   . . 3.290 2.253 1.997 2.586     .  0 0 "[    .    1    .    2]" 1 
       1485 1  88 THR H    1  89 ALA H    . . 3.190 2.426 2.271 2.527     .  0 0 "[    .    1    .    2]" 1 
       1486 1  88 THR HA   1  88 THR MG   . . 2.940 2.506 2.308 2.610     .  0 0 "[    .    1    .    2]" 1 
       1487 1  88 THR HB   1  89 ALA H    . . 4.550 4.404 4.205 4.583 0.033 11 0 "[    .    1    .    2]" 1 
       1488 1  88 THR MG   1  89 ALA H    . . 4.160 4.073 3.885 4.188 0.028 16 0 "[    .    1    .    2]" 1 
       1489 1  89 ALA H    1  89 ALA MB   . . 2.940 2.115 2.076 2.150     .  0 0 "[    .    1    .    2]" 1 
       1490 1  89 ALA H    1  90 LYS H    . . 4.550 4.648 4.626 4.665 0.115 16 0 "[    .    1    .    2]" 1 
       1491 1  89 ALA H    1  93 ILE MD   . . 4.570 4.492 4.388 4.563     .  0 0 "[    .    1    .    2]" 1 
       1492 1  89 ALA HA   1  90 LYS H    . . 2.770 2.316 2.260 2.372     .  0 0 "[    .    1    .    2]" 1 
       1493 1  89 ALA HA   1  90 LYS QB   . . 4.400 4.054 4.022 4.095     .  0 0 "[    .    1    .    2]" 1 
       1494 1  89 ALA HA   1  90 LYS QG   . . 4.360 4.257 4.126 4.401 0.041 18 0 "[    .    1    .    2]" 1 
       1495 1  89 ALA HA   1  93 ILE MD   . . 4.560 4.595 4.559 4.619 0.059 18 0 "[    .    1    .    2]" 1 
       1496 1  89 ALA MB   1  90 LYS H    . . 3.510 2.808 2.661 2.975     .  0 0 "[    .    1    .    2]" 1 
       1497 1  89 ALA MB   1  90 LYS QB   . . 4.770 4.563 4.521 4.641     .  0 0 "[    .    1    .    2]" 1 
       1498 1  89 ALA MB   1  93 ILE H    . . 5.500 5.292 5.215 5.372     .  0 0 "[    .    1    .    2]" 1 
       1499 1  89 ALA MB   1  93 ILE HA   . . 3.850 3.884 3.841 3.914 0.064  8 0 "[    .    1    .    2]" 1 
       1500 1  89 ALA MB   1  93 ILE HB   . . 4.710 3.962 3.836 4.063     .  0 0 "[    .    1    .    2]" 1 
       1501 1  89 ALA MB   1  93 ILE MD   . . 3.090 2.494 2.460 2.548     .  0 0 "[    .    1    .    2]" 1 
       1502 1  89 ALA MB   1  93 ILE MG   . . 2.790 1.923 1.893 1.993     .  0 0 "[    .    1    .    2]" 1 
       1503 1  89 ALA MB   1  94 VAL H    . . 5.500 5.169 5.093 5.224     .  0 0 "[    .    1    .    2]" 1 
       1504 1  90 LYS H    1  90 LYS QB   . . 3.500 2.397 2.246 2.902     .  0 0 "[    .    1    .    2]" 1 
       1505 1  90 LYS H    1  90 LYS QD   . . 4.360 4.320 3.977 4.399 0.039 15 0 "[    .    1    .    2]" 1 
       1506 1  90 LYS H    1  90 LYS QG   . . 3.720 3.337 2.289 3.537     .  0 0 "[    .    1    .    2]" 1 
       1507 1  90 LYS H    1  93 ILE MD   . . 5.260 4.181 3.958 4.400     .  0 0 "[    .    1    .    2]" 1 
       1508 1  90 LYS HA   1  90 LYS QD   . . 3.380 2.130 1.939 3.477 0.097 19 0 "[    .    1    .    2]" 1 
       1509 1  90 LYS HA   1  90 LYS QG   . . 3.490 2.587 2.428 3.433     .  0 0 "[    .    1    .    2]" 1 
       1510 1  90 LYS HA   1  91 GLU H    . . 2.900 2.346 2.295 2.372     .  0 0 "[    .    1    .    2]" 1 
       1511 1  90 LYS QB   1  91 GLU H    . . 3.810 2.867 2.786 2.947     .  0 0 "[    .    1    .    2]" 1 
       1512 1  90 LYS QD   1  90 LYS QG   . . 2.400 2.089 2.062 2.135     .  0 0 "[    .    1    .    2]" 1 
       1513 1  90 LYS QD   1  91 GLU H    . . 4.020 2.386 2.141 2.871     .  0 0 "[    .    1    .    2]" 1 
       1514 1  90 LYS QG   1  91 GLU H    . . 4.120 4.072 3.929 4.159 0.039 19 0 "[    .    1    .    2]" 1 
       1515 1  91 GLU H    1  91 GLU HB2  . . 3.470 2.645 2.547 2.787     .  0 0 "[    .    1    .    2]" 1 
       1516 1  91 GLU H    1  91 GLU HB3  . . 3.660 3.626 3.599 3.650     .  0 0 "[    .    1    .    2]" 1 
       1517 1  91 GLU H    1  91 GLU HG2  . . 3.930 3.726 3.457 3.916     .  0 0 "[    .    1    .    2]" 1 
       1518 1  91 GLU H    1  91 GLU HG3  . . 3.730 2.506 2.095 3.027     .  0 0 "[    .    1    .    2]" 1 
       1519 1  91 GLU H    1  93 ILE MD   . . 5.100 4.111 3.876 4.318     .  0 0 "[    .    1    .    2]" 1 
       1520 1  91 GLU HA   1  91 GLU HG2  . . 3.550 3.323 2.767 3.554 0.004  7 0 "[    .    1    .    2]" 1 
       1521 1  91 GLU HA   1  91 GLU HG3  . . 3.570 2.655 2.428 3.084     .  0 0 "[    .    1    .    2]" 1 
       1522 1  91 GLU HA   1  93 ILE MD   . . 3.410 3.421 3.370 3.459 0.049 17 0 "[    .    1    .    2]" 1 
       1523 1  91 GLU HA   1  93 ILE HG13 . . 3.200 1.948 1.928 1.969     .  0 0 "[    .    1    .    2]" 1 
       1524 1  91 GLU HB2  1  92 PRO HA   . . 3.540 3.527 3.456 3.575 0.035 17 0 "[    .    1    .    2]" 1 
       1525 1  91 GLU HB3  1  92 PRO HA   . . 3.220 2.209 2.142 2.280     .  0 0 "[    .    1    .    2]" 1 
       1526 1  91 GLU HB3  1  93 ILE H    . . 4.690 3.629 3.382 3.847     .  0 0 "[    .    1    .    2]" 1 
       1527 1  91 GLU HB3  1  93 ILE MD   . . 4.420 4.078 3.914 4.167     .  0 0 "[    .    1    .    2]" 1 
       1528 1  91 GLU HG2  1  92 PRO HA   . . 4.370 3.973 3.632 4.271     .  0 0 "[    .    1    .    2]" 1 
       1529 1  91 GLU HG2  1  93 ILE H    . . 4.980 4.267 3.590 4.875     .  0 0 "[    .    1    .    2]" 1 
       1530 1  91 GLU HG2  1  93 ILE MD   . . 3.660 2.816 2.151 3.193     .  0 0 "[    .    1    .    2]" 1 
       1531 1  91 GLU HG2  1  93 ILE HG13 . . 4.010 3.557 2.708 4.001     .  0 0 "[    .    1    .    2]" 1 
       1532 1  91 GLU HG3  1  93 ILE MD   . . 3.770 2.433 1.990 3.162     .  0 0 "[    .    1    .    2]" 1 
       1533 1  91 GLU HG3  1  93 ILE HG13 . . 4.040 2.642 2.171 3.405     .  0 0 "[    .    1    .    2]" 1 
       1534 1  92 PRO HA   1  93 ILE H    . . 3.060 2.223 2.173 2.279     .  0 0 "[    .    1    .    2]" 1 
       1535 1  92 PRO HA   1  93 ILE HG13 . . 4.230 3.415 3.284 3.534     .  0 0 "[    .    1    .    2]" 1 
       1536 1  92 PRO HB2  1  93 ILE H    . . 4.020 3.336 3.138 3.560     .  0 0 "[    .    1    .    2]" 1 
       1537 1  92 PRO HB3  1  93 ILE H    . . 4.110 3.756 3.632 3.905     .  0 0 "[    .    1    .    2]" 1 
       1538 1  93 ILE H    1  93 ILE HB   . . 3.460 2.451 2.401 2.511     .  0 0 "[    .    1    .    2]" 1 
       1539 1  93 ILE H    1  93 ILE MD   . . 3.730 3.303 3.161 3.373     .  0 0 "[    .    1    .    2]" 1 
       1540 1  93 ILE H    1  93 ILE HG12 . . 3.900 3.838 3.745 3.924 0.024  3 0 "[    .    1    .    2]" 1 
       1541 1  93 ILE H    1  93 ILE HG13 . . 3.590 2.436 2.325 2.551     .  0 0 "[    .    1    .    2]" 1 
       1542 1  93 ILE H    1  93 ILE MG   . . 4.110 3.757 3.734 3.786     .  0 0 "[    .    1    .    2]" 1 
       1543 1  93 ILE H    1  94 VAL H    . . 5.050 4.357 4.302 4.400     .  0 0 "[    .    1    .    2]" 1 
       1544 1  93 ILE HA   1  93 ILE HG12 . . 3.110 2.787 2.743 2.857     .  0 0 "[    .    1    .    2]" 1 
       1545 1  93 ILE HA   1  93 ILE HG13 . . 4.030 2.773 2.723 2.844     .  0 0 "[    .    1    .    2]" 1 
       1546 1  93 ILE HA   1  93 ILE MG   . . 3.090 2.378 2.288 2.460     .  0 0 "[    .    1    .    2]" 1 
       1547 1  93 ILE HA   1  94 VAL H    . . 2.950 2.180 2.178 2.183     .  0 0 "[    .    1    .    2]" 1 
       1548 1  93 ILE HA   1  94 VAL HB   . . 4.590 4.558 4.250 4.649 0.059 11 0 "[    .    1    .    2]" 1 
       1549 1  93 ILE HA   1  94 VAL QG   . . 4.200 3.659 3.541 4.065     .  0 0 "[    .    1    .    2]" 1 
       1550 1  93 ILE HB   1  93 ILE MD   . . 3.140 2.207 2.143 2.244     .  0 0 "[    .    1    .    2]" 1 
       1551 1  93 ILE HB   1  94 VAL H    . . 4.880 4.436 4.400 4.464     .  0 0 "[    .    1    .    2]" 1 
       1552 1  93 ILE HG13 1  93 ILE MG   . . 3.500 3.193 3.182 3.204     .  0 0 "[    .    1    .    2]" 1 
       1553 1  93 ILE HG13 1  94 VAL H    . . 5.350 4.920 4.883 4.972     .  0 0 "[    .    1    .    2]" 1 
       1554 1  93 ILE MG   1  94 VAL H    . . 3.600 2.980 2.866 3.089     .  0 0 "[    .    1    .    2]" 1 
       1555 1  93 ILE MG   1  95 VAL MG2  . . 3.040 2.031 1.938 2.213     .  0 0 "[    .    1    .    2]" 1 
       1556 1  94 VAL H    1  94 VAL HB   . . 3.330 2.436 2.288 2.743     .  0 0 "[    .    1    .    2]" 1 
       1557 1  94 VAL H    1  94 VAL QG   . . 3.140 2.265 1.905 2.423     .  0 0 "[    .    1    .    2]" 1 
       1558 1  94 VAL HA   1  94 VAL QG   . . 3.050 2.147 2.091 2.403     .  0 0 "[    .    1    .    2]" 1 
       1559 1  94 VAL HA   1  95 VAL H    . . 3.140 2.188 2.185 2.192     .  0 0 "[    .    1    .    2]" 1 
       1560 1  94 VAL HA   1  95 VAL MG2  . . 4.050 3.284 3.251 3.343     .  0 0 "[    .    1    .    2]" 1 
       1561 1  94 VAL HB   1  95 VAL H    . . 4.920 4.444 4.404 4.592     .  0 0 "[    .    1    .    2]" 1 
       1562 1  94 VAL QG   1  95 VAL H    . . 3.420 3.041 2.846 3.087     .  0 0 "[    .    1    .    2]" 1 
       1563 1  94 VAL QG   1  95 VAL HA   . . 4.340 3.732 3.504 3.842     .  0 0 "[    .    1    .    2]" 1 
       1564 1  95 VAL H    1  95 VAL HB   . . 3.630 2.978 2.906 3.076     .  0 0 "[    .    1    .    2]" 1 
       1565 1  95 VAL H    1  95 VAL MG1  . . 3.900 3.833 3.800 3.851     .  0 0 "[    .    1    .    2]" 1 
       1566 1  95 VAL H    1  95 VAL MG2  . . 3.280 2.075 1.979 2.199     .  0 0 "[    .    1    .    2]" 1 
       1567 1  95 VAL H    1  96 GLN H    . . 4.870 4.502 4.487 4.516     .  0 0 "[    .    1    .    2]" 1 
       1568 1  95 VAL H    1  96 GLN HA   . . 5.500 4.847 4.817 4.897     .  0 0 "[    .    1    .    2]" 1 
       1569 1  95 VAL HA   1  95 VAL MG1  . . 3.230 2.003 1.956 2.083     .  0 0 "[    .    1    .    2]" 1 
       1570 1  95 VAL HA   1  95 VAL MG2  . . 3.550 2.750 2.677 2.822     .  0 0 "[    .    1    .    2]" 1 
       1571 1  95 VAL HA   1  96 GLN H    . . 2.930 2.339 2.311 2.348     .  0 0 "[    .    1    .    2]" 1 
       1572 1  95 VAL HA   1  96 GLN HB2  . . 4.690 4.554 4.482 4.632     .  0 0 "[    .    1    .    2]" 1 
       1573 1  95 VAL HA   1  96 GLN HB3  . . 4.690 4.318 4.251 4.382     .  0 0 "[    .    1    .    2]" 1 
       1574 1  95 VAL HB   1  96 GLN H    . . 3.660 3.438 3.349 3.526     .  0 0 "[    .    1    .    2]" 1 
       1575 1  95 VAL MG1  1  96 GLN H    . . 3.600 2.511 2.417 2.617     .  0 0 "[    .    1    .    2]" 1 
       1576 1  95 VAL MG2  1  96 GLN H    . . 4.420 4.283 4.253 4.306     .  0 0 "[    .    1    .    2]" 1 
       1577 1  96 GLN H    1  96 GLN HB2  . . 3.760 3.356 3.291 3.429     .  0 0 "[    .    1    .    2]" 1 
       1578 1  96 GLN H    1  96 GLN HB3  . . 3.750 2.628 2.568 2.667     .  0 0 "[    .    1    .    2]" 1 
       1579 1  96 GLN H    1  96 GLN HG2  . . 4.660 4.390 4.217 4.558     .  0 0 "[    .    1    .    2]" 1 
       1580 1  96 GLN H    1  96 GLN HG3  . . 5.040 4.392 4.326 4.465     .  0 0 "[    .    1    .    2]" 1 
       1581 1  96 GLN H    1  97 VAL H    . . 5.100 4.391 4.348 4.419     .  0 0 "[    .    1    .    2]" 1 
       1582 1  96 GLN HA   1  96 GLN HG2  . . 4.010 3.713 3.620 3.789     .  0 0 "[    .    1    .    2]" 1 
       1583 1  96 GLN HA   1  96 GLN HG3  . . 3.840 2.619 2.559 2.661     .  0 0 "[    .    1    .    2]" 1 
       1584 1  96 GLN HA   1  97 VAL H    . . 2.890 2.293 2.241 2.344     .  0 0 "[    .    1    .    2]" 1 
       1585 1  96 GLN HA   1  97 VAL MG1  . . 3.910 3.579 3.202 3.822     .  0 0 "[    .    1    .    2]" 1 
       1586 1  96 GLN HB2  1  96 GLN HE21 . . 4.470 3.092 2.274 3.686     .  0 0 "[    .    1    .    2]" 1 
       1587 1  96 GLN HB2  1  96 GLN HE22 . . 4.960 3.736 3.329 4.048     .  0 0 "[    .    1    .    2]" 1 
       1588 1  96 GLN HB3  1  97 VAL H    . . 4.640 4.200 4.127 4.328     .  0 0 "[    .    1    .    2]" 1 
       1589 1  96 GLN HE21 1  98 LEU QD   . . 5.010 4.672 4.331 4.889     .  0 0 "[    .    1    .    2]" 1 
       1590 1  96 GLN HG2  1  97 VAL H    . . 4.270 3.575 3.199 3.930     .  0 0 "[    .    1    .    2]" 1 
       1591 1  96 GLN HG2  1  97 VAL HA   . . 4.880 4.136 3.742 4.469     .  0 0 "[    .    1    .    2]" 1 
       1592 1  96 GLN HG2  1  98 LEU QD   . . 5.370 3.636 3.066 4.343     .  0 0 "[    .    1    .    2]" 1 
       1593 1  96 GLN HG3  1  97 VAL H    . . 4.240 2.089 1.951 2.344     .  0 0 "[    .    1    .    2]" 1 
       1594 1  96 GLN HG3  1  98 LEU QD   . . 5.350 3.862 3.110 4.662     .  0 0 "[    .    1    .    2]" 1 
       1595 1  97 VAL H    1  97 VAL HB   . . 3.950 3.757 3.699 3.818     .  0 0 "[    .    1    .    2]" 1 
       1596 1  97 VAL H    1  97 VAL MG1  . . 3.830 2.980 2.599 3.186     .  0 0 "[    .    1    .    2]" 1 
       1597 1  97 VAL H    1  97 VAL MG2  . . 3.260 2.078 1.940 2.277     .  0 0 "[    .    1    .    2]" 1 
       1598 1  97 VAL HA   1  97 VAL MG1  . . 3.140 2.364 2.227 2.514     .  0 0 "[    .    1    .    2]" 1 
       1599 1  97 VAL HA   1  97 VAL MG2  . . 3.580 3.209 3.198 3.216     .  0 0 "[    .    1    .    2]" 1 
       1600 1  97 VAL HA   1  98 LEU H    . . 3.040 2.476 2.440 2.490     .  0 0 "[    .    1    .    2]" 1 
       1601 1  97 VAL HA   1  98 LEU QB   . . 4.460 4.040 3.924 4.181     .  0 0 "[    .    1    .    2]" 1 
       1602 1  97 VAL HB   1  98 LEU H    . . 3.430 2.481 2.437 2.568     .  0 0 "[    .    1    .    2]" 1 
       1603 1  97 VAL HB   1  98 LEU HA   . . 4.820 4.611 4.490 4.800     .  0 0 "[    .    1    .    2]" 1 
       1604 1  97 VAL MG1  1  98 LEU H    . . 3.920 3.700 3.514 3.923 0.003  8 0 "[    .    1    .    2]" 1 
       1605 1  97 VAL MG2  1  98 LEU H    . . 3.810 3.522 3.162 3.720     .  0 0 "[    .    1    .    2]" 1 
       1606 1  97 VAL MG2  1  98 LEU HA   . . 4.490 4.061 3.696 4.243     .  0 0 "[    .    1    .    2]" 1 
       1607 1  97 VAL MG2  1  99 ARG H    . . 4.630 4.059 3.574 4.379     .  0 0 "[    .    1    .    2]" 1 
       1608 1  97 VAL MG2  1  99 ARG QG   . . 3.770 3.012 2.019 3.809 0.039  6 0 "[    .    1    .    2]" 1 
       1609 1  98 LEU H    1  98 LEU QB   . . 3.430 2.289 2.219 2.347     .  0 0 "[    .    1    .    2]" 1 
       1610 1  98 LEU H    1  98 LEU HG   . . 5.230 4.210 3.422 4.695     .  0 0 "[    .    1    .    2]" 1 
       1611 1  98 LEU H    1  99 ARG H    . . 4.200 4.236 4.128 4.330 0.130  3 0 "[    .    1    .    2]" 1 
       1612 1  98 LEU HA   1  98 LEU QD   . . 3.230 2.091 1.964 2.222     .  0 0 "[    .    1    .    2]" 1 
       1613 1  98 LEU HA   1  98 LEU HG   . . 4.090 2.685 2.550 2.777     .  0 0 "[    .    1    .    2]" 1 
       1614 1  98 LEU HA   1  99 ARG H    . . 3.120 2.188 2.176 2.213     .  0 0 "[    .    1    .    2]" 1 
       1615 1  98 LEU HA   1  99 ARG QB   . . 4.600 4.276 4.077 4.603 0.003 17 0 "[    .    1    .    2]" 1 
       1616 1  98 LEU QB   1  98 LEU QD   . . 2.850 1.926 1.889 1.959     .  0 0 "[    .    1    .    2]" 1 
       1617 1  98 LEU QB   1  99 ARG H    . . 4.040 3.687 3.501 3.826     .  0 0 "[    .    1    .    2]" 1 
       1618 1  98 LEU QD   1  99 ARG H    . . 4.220 3.464 2.900 3.936     .  0 0 "[    .    1    .    2]" 1 
       1619 1  98 LEU HG   1  99 ARG H    . . 4.620 4.424 3.970 4.832 0.212 12 0 "[    .    1    .    2]" 1 
       1620 1  99 ARG H    1  99 ARG QB   . . 3.420 2.438 2.172 3.004     .  0 0 "[    .    1    .    2]" 1 
       1621 1  99 ARG H    1  99 ARG QD   . . 5.500 4.210 2.950 4.782     .  0 0 "[    .    1    .    2]" 1 
       1622 1  99 ARG H    1  99 ARG QG   . . 4.250 3.201 2.238 4.064     .  0 0 "[    .    1    .    2]" 1 
       1623 1  99 ARG QB   1  99 ARG QD   . . 3.140 2.207 1.954 2.661     .  0 0 "[    .    1    .    2]" 1 
       1624 1  99 ARG QB   1  99 ARG HE   . . 3.750 3.472 1.931 3.834 0.084 11 0 "[    .    1    .    2]" 1 
       1625 1  99 ARG QD   1 100 ARG H    . . 5.500 4.443 3.709 5.061     .  0 0 "[    .    1    .    2]" 1 
       1626 1  99 ARG QD   1 100 ARG HE   . . 4.300 3.756 3.122 4.212     .  0 0 "[    .    1    .    2]" 1 
       1627 1  99 ARG HE   1  99 ARG QG   . . 3.810 2.614 2.066 3.154     .  0 0 "[    .    1    .    2]" 1 
       1628 1 100 ARG H    1 100 ARG HB2  . . 4.010 3.306 2.411 3.805     .  0 0 "[    .    1    .    2]" 1 
       1629 1 100 ARG H    1 100 ARG HB3  . . 3.730 2.916 2.322 4.074 0.344  9 0 "[    .    1    .    2]" 1 
       1630 1 100 ARG H    1 100 ARG QD   . . 5.080 2.903 2.160 4.066     .  0 0 "[    .    1    .    2]" 1 
       1631 1 100 ARG H    1 100 ARG HG2  . . 4.610 2.982 2.137 3.855     .  0 0 "[    .    1    .    2]" 1 
       1632 1 100 ARG H    1 100 ARG HG3  . . 3.640 3.222 1.937 4.436 0.796  9 1 "[    .   +1    .    2]" 1 
       1633 1 100 ARG HA   1 100 ARG QD   . . 4.190 3.938 2.139 4.195 0.005  4 0 "[    .    1    .    2]" 1 
       1634 1 100 ARG HA   1 100 ARG HG2  . . 4.150 3.536 3.078 4.216 0.066 12 0 "[    .    1    .    2]" 1 
       1635 1 100 ARG HA   1 100 ARG HG3  . . 4.060 3.575 2.359 4.212 0.152  7 0 "[    .    1    .    2]" 1 
       1636 1 100 ARG HB2  1 100 ARG QD   . . 3.800 2.709 2.020 3.323     .  0 0 "[    .    1    .    2]" 1 
       1637 1 100 ARG HB2  1 101 THR MG   . . 4.370 3.738 2.600 4.906 0.536  9 1 "[    .   +1    .    2]" 1 
       1638 1 100 ARG HB3  1 100 ARG QD   . . 3.260 2.460 1.952 3.281 0.021 12 0 "[    .    1    .    2]" 1 
       1639 1 100 ARG HB3  1 100 ARG HG2  . . 2.910 2.679 2.265 3.052 0.142  9 0 "[    .    1    .    2]" 1 
       1640 1 100 ARG HB3  1 100 ARG HG3  . . 2.970 2.806 2.564 2.929     .  0 0 "[    .    1    .    2]" 1 
       1641 1 101 THR HA   1 101 THR HB   . . 2.790 2.498 2.388 2.587     .  0 0 "[    .    1    .    2]" 1 
       1642 1 101 THR HA   1 101 THR MG   . . 3.340 3.080 2.351 3.242     .  0 0 "[    .    1    .    2]" 1 
       1643 1 103 GLY QA   1 104 PRO HD2  . . 3.110 2.296 2.178 2.453     .  0 0 "[    .    1    .    2]" 1 
       1644 1 103 GLY QA   1 104 PRO HD3  . . 3.190 2.132 1.929 2.584     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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