NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
438496 2k4y 15812 cing 4-filtered-FRED Wattos check violation distance


data_2k4y


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              1630
    _Distance_constraint_stats_list.Viol_count                    1224
    _Distance_constraint_stats_list.Viol_total                    1881.500
    _Distance_constraint_stats_list.Viol_max                      1.777
    _Distance_constraint_stats_list.Viol_rms                      0.0249
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0029
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0769
    _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  3 LYS 0.257 0.124 15 0 "[    .    1    .    2]" 
       1  4 GLY 4.848 0.989  3 2 "[  + .   -1    .    2]" 
       1  5 ILE 1.770 0.472  3 0 "[    .    1    .    2]" 
       1  6 GLY 1.283 0.148 13 0 "[    .    1    .    2]" 
       1  7 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  8 ASN 0.965 0.070  5 0 "[    .    1    .    2]" 
       1  9 GLU 4.656 0.176  5 0 "[    .    1    .    2]" 
       1 10 VAL 1.877 0.119  2 0 "[    .    1    .    2]" 
       1 11 GLU 2.736 0.132  2 0 "[    .    1    .    2]" 
       1 12 ILE 3.109 0.564  9 1 "[    .   +1    .    2]" 
       1 13 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 14 SER 1.679 0.133 20 0 "[    .    1    .    2]" 
       1 15 LYS 2.021 0.110 14 0 "[    .    1    .    2]" 
       1 16 VAL 2.584 0.185 17 0 "[    .    1    .    2]" 
       1 17 LYS 8.451 0.185  2 0 "[    .    1    .    2]" 
       1 18 VAL 4.320 0.185  2 0 "[    .    1    .    2]" 
       1 19 ILE 9.465 0.989  3 2 "[  + .   -1    .    2]" 
       1 20 GLY 1.671 0.174 13 0 "[    .    1    .    2]" 
       1 21 ILE 2.524 0.737  8 1 "[    .  + 1    .    2]" 
       1 22 VAL 0.814 0.102  9 0 "[    .    1    .    2]" 
       1 23 PRO 0.140 0.059 16 0 "[    .    1    .    2]" 
       1 24 GLU 1.451 0.278  4 0 "[    .    1    .    2]" 
       1 25 SER 3.552 0.195 11 0 "[    .    1    .    2]" 
       1 26 LYS 0.035 0.035  1 0 "[    .    1    .    2]" 
       1 27 VAL 0.409 0.066  4 0 "[    .    1    .    2]" 
       1 28 ARG 1.507 0.167  9 0 "[    .    1    .    2]" 
       1 29 ARG 0.670 0.093  7 0 "[    .    1    .    2]" 
       1 30 LYS 1.746 0.114 17 0 "[    .    1    .    2]" 
       1 31 ILE 2.301 0.114 17 0 "[    .    1    .    2]" 
       1 32 MET 1.203 0.737  8 1 "[    .  + 1    .    2]" 
       1 33 ASP 0.150 0.054 11 0 "[    .    1    .    2]" 
       1 34 MET 1.093 0.095 19 0 "[    .    1    .    2]" 
       1 35 GLY 0.909 0.529  7 1 "[    . +  1    .    2]" 
       1 36 ILE 3.106 0.142 15 0 "[    .    1    .    2]" 
       1 37 VAL 4.291 0.162 12 0 "[    .    1    .    2]" 
       1 38 ARG 0.502 0.084 13 0 "[    .    1    .    2]" 
       1 39 GLY 0.571 0.087 20 0 "[    .    1    .    2]" 
       1 40 THR 3.521 0.211  9 0 "[    .    1    .    2]" 
       1 41 GLU 7.972 0.244  7 0 "[    .    1    .    2]" 
       1 42 ILE 1.836 0.127  8 0 "[    .    1    .    2]" 
       1 43 TYR 1.926 0.889  2 1 "[ +  .    1    .    2]" 
       1 44 ILE 4.145 1.777 12 2 "[    .    1 +  .   -2]" 
       1 45 GLU 1.370 0.889  2 1 "[ +  .    1    .    2]" 
       1 46 GLY 0.005 0.005 17 0 "[    .    1    .    2]" 
       1 47 LYS 3.126 0.564  9 1 "[    .   +1    .    2]" 
       1 48 ALA 0.490 0.138 13 0 "[    .    1    .    2]" 
       1 49 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 50 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 51 GLY 0.780 0.138  5 0 "[    .    1    .    2]" 
       1 52 ASP 1.537 0.259 15 0 "[    .    1    .    2]" 
       1 53 PRO 0.056 0.023 18 0 "[    .    1    .    2]" 
       1 54 ILE 0.272 0.101  5 0 "[    .    1    .    2]" 
       1 55 ALA 0.013 0.012 14 0 "[    .    1    .    2]" 
       1 56 LEU 1.671 0.219  4 0 "[    .    1    .    2]" 
       1 57 ARG 8.579 1.777 12 2 "[    .    1 +  .   -2]" 
       1 58 LEU 1.799 0.363 10 0 "[    .    1    .    2]" 
       1 59 ARG 2.028 0.529  7 1 "[    . +  1    .    2]" 
       1 60 GLY 0.267 0.040 12 0 "[    .    1    .    2]" 
       1 61 TYR 2.272 0.247 10 0 "[    .    1    .    2]" 
       1 62 SER 7.999 0.247 10 0 "[    .    1    .    2]" 
       1 63 LEU 2.235 0.157  9 0 "[    .    1    .    2]" 
       1 64 SER 3.242 0.265 14 0 "[    .    1    .    2]" 
       1 65 LEU 1.454 0.265 14 0 "[    .    1    .    2]" 
       1 66 ARG 1.308 0.351 15 0 "[    .    1    .    2]" 
       1 67 LYS 0.794 0.117 19 0 "[    .    1    .    2]" 
       1 68 SER 0.124 0.032 17 0 "[    .    1    .    2]" 
       1 69 GLU 1.869 0.131 17 0 "[    .    1    .    2]" 
       1 70 ALA 0.862 0.386 15 0 "[    .    1    .    2]" 
       1 71 LYS 0.724 0.064 16 0 "[    .    1    .    2]" 
       1 72 ASP 2.174 0.153 20 0 "[    .    1    .    2]" 
       1 73 ILE 0.842 0.386 15 0 "[    .    1    .    2]" 
       1 74 LEU 2.959 0.227 18 0 "[    .    1    .    2]" 
       1 75 VAL 0.779 0.062  3 0 "[    .    1    .    2]" 
       1 76 GLU 0.516 0.110  2 0 "[    .    1    .    2]" 
       1 77 VAL 0.640 0.110  2 0 "[    .    1    .    2]" 
       1 78 LEU 2.954 0.183  3 0 "[    .    1    .    2]" 
       1 79 LEU 7.136 0.210  3 0 "[    .    1    .    2]" 
       1 80 GLU 0.520 0.132 20 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  3 LYS HA   1  4 GLY H    . .  3.120 2.500 2.111 3.244 0.124 15 0 "[    .    1    .    2]" 1 
          2 1  3 LYS HB2  1  4 GLY H    . .  5.140 3.922 2.494 4.564     .  0 0 "[    .    1    .    2]" 1 
          3 1  3 LYS HB3  1  4 GLY H    . .  5.140 3.652 1.786 4.460     .  0 0 "[    .    1    .    2]" 1 
          4 1  3 LYS HG2  1  4 GLY H    . .  6.000 4.464 3.349 5.718     .  0 0 "[    .    1    .    2]" 1 
          5 1  3 LYS HG3  1  4 GLY H    . .  6.000 4.394 3.135 5.624     .  0 0 "[    .    1    .    2]" 1 
          6 1  4 GLY H    1  5 ILE H    . .  5.100 4.350 3.381 4.577     .  0 0 "[    .    1    .    2]" 1 
          7 1  4 GLY H    1  5 ILE MG   . .  7.020 4.503 3.687 5.159     .  0 0 "[    .    1    .    2]" 1 
          8 1  4 GLY H    1 19 ILE MD   . .  6.050 4.533 2.896 7.039 0.989  3 2 "[  + .   -1    .    2]" 1 
          9 1  4 GLY H    1 74 LEU QB   . .  6.880 5.222 4.309 6.527     .  0 0 "[    .    1    .    2]" 1 
         10 1  4 GLY H    1 74 LEU QD   . .  8.570 4.911 4.226 6.127     .  0 0 "[    .    1    .    2]" 1 
         11 1  4 GLY QA   1  5 ILE H    . .  3.080 2.141 2.084 2.252     .  0 0 "[    .    1    .    2]" 1 
         12 1  4 GLY QA   1 19 ILE MD   . .  5.220 3.096 1.788 5.085     .  0 0 "[    .    1    .    2]" 1 
         13 1  4 GLY QA   1 19 ILE QG   . .  7.760 3.591 2.459 4.334     .  0 0 "[    .    1    .    2]" 1 
         14 1  4 GLY QA   1 74 LEU QB   . .  5.470 3.197 2.363 4.325     .  0 0 "[    .    1    .    2]" 1 
         15 1  4 GLY QA   1 74 LEU QD   . .  7.030 3.678 3.026 4.598     .  0 0 "[    .    1    .    2]" 1 
         16 1  4 GLY HA2  1  5 ILE H    . .  3.340 2.255 2.114 2.843     .  0 0 "[    .    1    .    2]" 1 
         17 1  4 GLY HA2  1  5 ILE MG   . .  7.020 3.755 3.437 4.025     .  0 0 "[    .    1    .    2]" 1 
         18 1  4 GLY HA2  1 19 ILE MD   . .  5.400 3.648 1.822 5.893 0.493  3 0 "[    .    1    .    2]" 1 
         19 1  4 GLY HA2  1 74 LEU HB2  . .  6.900 6.074 4.787 6.955 0.055  8 0 "[    .    1    .    2]" 1 
         20 1  4 GLY HA2  1 74 LEU HB3  . .  6.900 4.599 3.520 5.591     .  0 0 "[    .    1    .    2]" 1 
         21 1  4 GLY HA2  1 74 LEU MD1  . .  8.780 5.658 4.804 6.711     .  0 0 "[    .    1    .    2]" 1 
         22 1  4 GLY HA2  1 74 LEU MD2  . .  8.780 5.208 4.445 7.056     .  0 0 "[    .    1    .    2]" 1 
         23 1  4 GLY HA2  1 75 VAL H    . .  5.240 4.407 3.530 5.244 0.004 17 0 "[    .    1    .    2]" 1 
         24 1  4 GLY HA3  1  5 ILE H    . .  3.340 3.013 2.261 3.392 0.052 13 0 "[    .    1    .    2]" 1 
         25 1  4 GLY HA3  1  5 ILE MG   . .  7.020 4.604 4.223 4.916     .  0 0 "[    .    1    .    2]" 1 
         26 1  4 GLY HA3  1 19 ILE MD   . .  5.400 3.439 1.843 5.813 0.413  9 0 "[    .    1    .    2]" 1 
         27 1  4 GLY HA3  1 74 LEU HB2  . .  6.900 4.771 3.563 6.113     .  0 0 "[    .    1    .    2]" 1 
         28 1  4 GLY HA3  1 74 LEU HB3  . .  6.900 3.352 2.447 4.740     .  0 0 "[    .    1    .    2]" 1 
         29 1  4 GLY HA3  1 74 LEU MD1  . .  8.780 4.391 3.397 5.804     .  0 0 "[    .    1    .    2]" 1 
         30 1  4 GLY HA3  1 74 LEU MD2  . .  8.780 4.320 3.626 5.744     .  0 0 "[    .    1    .    2]" 1 
         31 1  4 GLY HA3  1 75 VAL H    . .  5.240 4.279 3.573 4.970     .  0 0 "[    .    1    .    2]" 1 
         32 1  5 ILE H    1  5 ILE HB   . .  4.060 3.749 3.657 3.828     .  0 0 "[    .    1    .    2]" 1 
         33 1  5 ILE H    1  5 ILE MD   . .  5.400 3.791 3.664 3.947     .  0 0 "[    .    1    .    2]" 1 
         34 1  5 ILE H    1  5 ILE HG12 . .  4.560 2.128 1.961 2.338     .  0 0 "[    .    1    .    2]" 1 
         35 1  5 ILE H    1  5 ILE QG   . .  4.120 2.078 1.931 2.245     .  0 0 "[    .    1    .    2]" 1 
         36 1  5 ILE H    1  5 ILE HG13 . .  4.560 2.925 2.825 3.079     .  0 0 "[    .    1    .    2]" 1 
         37 1  5 ILE H    1  6 GLY H    . .  5.030 4.474 4.375 4.565     .  0 0 "[    .    1    .    2]" 1 
         38 1  5 ILE H    1 19 ILE MD   . .  6.590 4.874 3.252 7.062 0.472  3 0 "[    .    1    .    2]" 1 
         39 1  5 ILE H    1 74 LEU HA   . .  4.850 4.494 4.212 4.813     .  0 0 "[    .    1    .    2]" 1 
         40 1  5 ILE H    1 74 LEU QB   . .  5.690 4.376 4.016 4.732     .  0 0 "[    .    1    .    2]" 1 
         41 1  5 ILE H    1 74 LEU QD   . .  6.950 4.275 3.905 4.738     .  0 0 "[    .    1    .    2]" 1 
         42 1  5 ILE H    1 75 VAL H    . .  3.370 3.200 2.858 3.392 0.022 11 0 "[    .    1    .    2]" 1 
         43 1  5 ILE HA   1  5 ILE HB   . .  2.900 2.477 2.424 2.518     .  0 0 "[    .    1    .    2]" 1 
         44 1  5 ILE HA   1  6 GLY H    . .  2.800 2.512 2.391 2.628     .  0 0 "[    .    1    .    2]" 1 
         45 1  5 ILE HA   1 74 LEU MD1  . .  7.020 5.087 3.137 5.717     .  0 0 "[    .    1    .    2]" 1 
         46 1  5 ILE HA   1 74 LEU QD   . .  6.720 3.315 2.771 3.743     .  0 0 "[    .    1    .    2]" 1 
         47 1  5 ILE HA   1 74 LEU MD2  . .  7.020 3.489 2.799 5.828     .  0 0 "[    .    1    .    2]" 1 
         48 1  5 ILE HB   1  6 GLY H    . .  3.160 2.239 2.084 2.487     .  0 0 "[    .    1    .    2]" 1 
         49 1  5 ILE HB   1 75 VAL H    . .  6.000 5.330 5.195 5.563     .  0 0 "[    .    1    .    2]" 1 
         50 1  5 ILE HB   1 75 VAL MG2  . .  6.690 4.876 4.424 5.353     .  0 0 "[    .    1    .    2]" 1 
         51 1  5 ILE MD   1  6 GLY H    . .  5.800 4.056 3.875 4.256     .  0 0 "[    .    1    .    2]" 1 
         52 1  5 ILE MD   1  9 GLU HA   . .  7.020 4.412 3.938 4.982     .  0 0 "[    .    1    .    2]" 1 
         53 1  5 ILE MD   1  9 GLU HB2  . .  5.620 2.451 2.140 2.953     .  0 0 "[    .    1    .    2]" 1 
         54 1  5 ILE MD   1  9 GLU HB3  . .  5.900 2.827 2.127 3.386     .  0 0 "[    .    1    .    2]" 1 
         55 1  5 ILE MD   1 77 VAL H    . .  7.020 4.744 3.824 5.870     .  0 0 "[    .    1    .    2]" 1 
         56 1  5 ILE QG   1  6 GLY QA   . .  6.500 3.965 3.822 4.093     .  0 0 "[    .    1    .    2]" 1 
         57 1  5 ILE QG   1  9 GLU HB2  . .  5.410 3.182 2.772 3.532     .  0 0 "[    .    1    .    2]" 1 
         58 1  5 ILE QG   1 75 VAL MG2  . .  6.190 2.814 2.391 3.233     .  0 0 "[    .    1    .    2]" 1 
         59 1  5 ILE HG12 1  6 GLY H    . .  4.670 4.573 4.430 4.698 0.028  7 0 "[    .    1    .    2]" 1 
         60 1  5 ILE HG12 1  6 GLY HA2  . .  7.760 5.755 5.572 5.948     .  0 0 "[    .    1    .    2]" 1 
         61 1  5 ILE HG12 1  6 GLY HA3  . .  7.760 6.223 6.074 6.334     .  0 0 "[    .    1    .    2]" 1 
         62 1  5 ILE HG12 1  9 GLU HB2  . .  5.780 4.594 4.188 5.087     .  0 0 "[    .    1    .    2]" 1 
         63 1  5 ILE HG12 1  9 GLU HB3  . .  6.000 5.562 5.000 6.045 0.045  9 0 "[    .    1    .    2]" 1 
         64 1  5 ILE HG12 1 75 VAL MG2  . .  6.440 3.547 2.951 4.081     .  0 0 "[    .    1    .    2]" 1 
         65 1  5 ILE HG13 1  6 GLY H    . .  4.670 3.517 3.284 3.709     .  0 0 "[    .    1    .    2]" 1 
         66 1  5 ILE HG13 1  6 GLY HA2  . .  7.760 4.457 4.260 4.656     .  0 0 "[    .    1    .    2]" 1 
         67 1  5 ILE HG13 1  6 GLY HA3  . .  7.760 4.774 4.567 4.948     .  0 0 "[    .    1    .    2]" 1 
         68 1  5 ILE HG13 1  9 GLU HB2  . .  5.780 3.246 2.813 3.614     .  0 0 "[    .    1    .    2]" 1 
         69 1  5 ILE HG13 1  9 GLU HB3  . .  6.000 4.581 4.043 4.966     .  0 0 "[    .    1    .    2]" 1 
         70 1  5 ILE HG13 1 75 VAL MG2  . .  6.440 2.957 2.472 3.431     .  0 0 "[    .    1    .    2]" 1 
         71 1  5 ILE MG   1  6 GLY H    . .  5.830 3.599 3.423 3.779     .  0 0 "[    .    1    .    2]" 1 
         72 1  5 ILE MG   1  9 GLU HB2  . .  7.020 3.961 3.358 4.585     .  0 0 "[    .    1    .    2]" 1 
         73 1  5 ILE MG   1  9 GLU HB3  . .  7.020 4.098 3.406 4.889     .  0 0 "[    .    1    .    2]" 1 
         74 1  5 ILE MG   1 75 VAL H    . .  7.020 5.288 5.051 5.578     .  0 0 "[    .    1    .    2]" 1 
         75 1  5 ILE MG   1 75 VAL MG2  . .  8.040 4.907 4.506 5.350     .  0 0 "[    .    1    .    2]" 1 
         76 1  6 GLY H    1  7 LEU H    . .  5.350 4.600 4.579 4.623     .  0 0 "[    .    1    .    2]" 1 
         77 1  6 GLY H    1  9 GLU HB2  . .  4.560 3.075 2.819 3.603     .  0 0 "[    .    1    .    2]" 1 
         78 1  6 GLY H    1  9 GLU HB3  . .  5.460 4.321 4.064 4.920     .  0 0 "[    .    1    .    2]" 1 
         79 1  6 GLY H    1  9 GLU HG2  . .  6.000 4.466 4.204 5.294     .  0 0 "[    .    1    .    2]" 1 
         80 1  6 GLY H    1  9 GLU HG3  . .  6.000 3.261 2.898 4.349     .  0 0 "[    .    1    .    2]" 1 
         81 1  6 GLY H    1 74 LEU QD   . .  7.560 3.580 3.054 4.304     .  0 0 "[    .    1    .    2]" 1 
         82 1  6 GLY H    1 75 VAL H    . .  5.210 4.846 4.725 4.976     .  0 0 "[    .    1    .    2]" 1 
         83 1  6 GLY QA   1  7 LEU H    . .  2.960 2.178 2.104 2.233     .  0 0 "[    .    1    .    2]" 1 
         84 1  6 GLY QA   1  8 ASN H    . .  4.440 3.109 2.949 3.289     .  0 0 "[    .    1    .    2]" 1 
         85 1  6 GLY QA   1  9 GLU H    . .  5.370 3.488 3.225 3.717     .  0 0 "[    .    1    .    2]" 1 
         86 1  6 GLY QA   1 73 ILE H    . .  6.090 4.145 3.706 4.653     .  0 0 "[    .    1    .    2]" 1 
         87 1  6 GLY QA   1 74 LEU HA   . .  4.040 2.525 2.336 2.647     .  0 0 "[    .    1    .    2]" 1 
         88 1  6 GLY QA   1 74 LEU QD   . .  7.340 2.404 1.996 3.460     .  0 0 "[    .    1    .    2]" 1 
         89 1  6 GLY QA   1 75 VAL H    . .  5.730 3.458 3.278 3.801     .  0 0 "[    .    1    .    2]" 1 
         90 1  6 GLY QA   1 75 VAL MG2  . .  7.900 3.622 3.310 4.089     .  0 0 "[    .    1    .    2]" 1 
         91 1  6 GLY HA2  1  7 LEU H    . .  3.230 2.248 2.146 2.343     .  0 0 "[    .    1    .    2]" 1 
         92 1  6 GLY HA2  1  8 ASN H    . .  4.670 3.959 3.781 4.154     .  0 0 "[    .    1    .    2]" 1 
         93 1  6 GLY HA2  1 74 LEU HA   . .  4.200 2.544 2.350 2.670     .  0 0 "[    .    1    .    2]" 1 
         94 1  6 GLY HA2  1 74 LEU MD1  . .  9.570 4.972 2.395 5.477     .  0 0 "[    .    1    .    2]" 1 
         95 1  6 GLY HA2  1 74 LEU MD2  . .  9.570 2.574 2.022 4.190     .  0 0 "[    .    1    .    2]" 1 
         96 1  6 GLY HA3  1  7 LEU H    . .  3.230 2.929 2.811 3.032     .  0 0 "[    .    1    .    2]" 1 
         97 1  6 GLY HA3  1  8 ASN H    . .  4.670 3.253 3.076 3.464     .  0 0 "[    .    1    .    2]" 1 
         98 1  6 GLY HA3  1 74 LEU HA   . .  4.200 4.255 4.060 4.348 0.148 13 0 "[    .    1    .    2]" 1 
         99 1  6 GLY HA3  1 74 LEU MD1  . .  9.570 5.900 3.418 6.383     .  0 0 "[    .    1    .    2]" 1 
        100 1  6 GLY HA3  1 74 LEU MD2  . .  9.570 3.572 3.070 5.131     .  0 0 "[    .    1    .    2]" 1 
        101 1  7 LEU H    1  7 LEU HB2  . .  3.230 2.366 2.220 2.491     .  0 0 "[    .    1    .    2]" 1 
        102 1  7 LEU H    1  7 LEU HB3  . .  3.230 2.598 2.459 2.749     .  0 0 "[    .    1    .    2]" 1 
        103 1  7 LEU H    1  7 LEU HG   . .  4.880 4.495 4.394 4.536     .  0 0 "[    .    1    .    2]" 1 
        104 1  7 LEU H    1  8 ASN H    . .  3.770 2.658 2.554 2.752     .  0 0 "[    .    1    .    2]" 1 
        105 1  7 LEU H    1  9 GLU H    . .  5.060 4.095 3.977 4.187     .  0 0 "[    .    1    .    2]" 1 
        106 1  7 LEU H    1 70 ALA MB   . .  7.020 3.997 3.603 4.653     .  0 0 "[    .    1    .    2]" 1 
        107 1  7 LEU H    1 71 LYS HA   . .  4.810 4.047 3.317 4.497     .  0 0 "[    .    1    .    2]" 1 
        108 1  7 LEU H    1 73 ILE H    . .  4.560 3.647 3.376 4.192     .  0 0 "[    .    1    .    2]" 1 
        109 1  7 LEU H    1 73 ILE HB   . .  5.280 3.174 2.808 3.780     .  0 0 "[    .    1    .    2]" 1 
        110 1  7 LEU H    1 74 LEU HA   . .  4.490 3.728 3.323 4.085     .  0 0 "[    .    1    .    2]" 1 
        111 1  7 LEU H    1 74 LEU QD   . .  7.020 4.103 3.615 4.539     .  0 0 "[    .    1    .    2]" 1 
        112 1  7 LEU HA   1  7 LEU MD1  . .  4.790 2.508 1.950 3.605     .  0 0 "[    .    1    .    2]" 1 
        113 1  7 LEU HA   1  7 LEU MD2  . .  4.790 3.046 1.868 3.888     .  0 0 "[    .    1    .    2]" 1 
        114 1  7 LEU HA   1  7 LEU HG   . .  3.980 3.326 2.435 3.734     .  0 0 "[    .    1    .    2]" 1 
        115 1  7 LEU HA   1  9 GLU H    . .  4.130 3.639 3.478 3.792     .  0 0 "[    .    1    .    2]" 1 
        116 1  7 LEU HA   1 10 VAL H    . .  4.450 3.716 3.322 4.098     .  0 0 "[    .    1    .    2]" 1 
        117 1  7 LEU HA   1 75 VAL H    . .  5.320 4.560 4.220 4.820     .  0 0 "[    .    1    .    2]" 1 
        118 1  7 LEU HA   1 75 VAL MG2  . .  4.890 2.298 2.140 2.476     .  0 0 "[    .    1    .    2]" 1 
        119 1  7 LEU HB2  1  8 ASN H    . .  4.240 3.947 3.709 4.128     .  0 0 "[    .    1    .    2]" 1 
        120 1  7 LEU HB2  1 73 ILE H    . .  5.930 4.333 3.858 4.840     .  0 0 "[    .    1    .    2]" 1 
        121 1  7 LEU HB2  1 73 ILE HB   . .  3.840 2.307 1.699 2.644     .  0 0 "[    .    1    .    2]" 1 
        122 1  7 LEU HB2  1 75 VAL MG2  . .  7.020 3.113 2.768 3.530     .  0 0 "[    .    1    .    2]" 1 
        123 1  7 LEU HB3  1  8 ASN H    . .  3.840 2.902 2.621 3.156     .  0 0 "[    .    1    .    2]" 1 
        124 1  7 LEU HB3  1 70 ALA HA   . .  4.520 2.394 1.941 3.198     .  0 0 "[    .    1    .    2]" 1 
        125 1  7 LEU HB3  1 73 ILE H    . .  6.000 4.215 3.808 4.471     .  0 0 "[    .    1    .    2]" 1 
        126 1  7 LEU HB3  1 73 ILE HB   . .  3.910 2.884 2.598 3.495     .  0 0 "[    .    1    .    2]" 1 
        127 1  7 LEU HB3  1 73 ILE MG   . .  7.020 3.932 3.580 4.277     .  0 0 "[    .    1    .    2]" 1 
        128 1  7 LEU HB3  1 75 VAL MG2  . .  6.370 4.274 4.049 4.528     .  0 0 "[    .    1    .    2]" 1 
        129 1  7 LEU QD   1 44 ILE QG   . .  9.450 3.082 2.325 3.852     .  0 0 "[    .    1    .    2]" 1 
        130 1  7 LEU MD1  1  8 ASN H    . .  7.020 4.248 3.565 4.990     .  0 0 "[    .    1    .    2]" 1 
        131 1  7 LEU MD2  1  8 ASN H    . .  7.020 4.593 3.691 4.919     .  0 0 "[    .    1    .    2]" 1 
        132 1  7 LEU HG   1  8 ASN H    . .  6.000 4.632 4.058 5.292     .  0 0 "[    .    1    .    2]" 1 
        133 1  7 LEU HG   1  8 ASN HA   . .  6.000 4.851 3.913 5.942     .  0 0 "[    .    1    .    2]" 1 
        134 1  7 LEU HG   1 70 ALA MB   . .  4.820 3.232 2.496 4.236     .  0 0 "[    .    1    .    2]" 1 
        135 1  8 ASN H    1  8 ASN HB2  . .  3.590 3.559 2.534 3.660 0.070  5 0 "[    .    1    .    2]" 1 
        136 1  8 ASN H    1  8 ASN HB3  . .  3.300 2.568 2.415 2.880     .  0 0 "[    .    1    .    2]" 1 
        137 1  8 ASN H    1  9 GLU H    . .  3.260 2.550 2.405 2.694     .  0 0 "[    .    1    .    2]" 1 
        138 1  8 ASN H    1 10 VAL H    . .  5.280 4.178 3.941 4.352     .  0 0 "[    .    1    .    2]" 1 
        139 1  8 ASN H    1 54 ILE MD   . .  7.020 4.667 3.962 5.718     .  0 0 "[    .    1    .    2]" 1 
        140 1  8 ASN H    1 70 ALA MB   . .  5.290 2.757 2.449 3.439     .  0 0 "[    .    1    .    2]" 1 
        141 1  8 ASN H    1 71 LYS HA   . .  3.700 3.403 2.641 3.764 0.064 16 0 "[    .    1    .    2]" 1 
        142 1  8 ASN HA   1  8 ASN HB2  . .  2.980 2.421 2.359 2.500     .  0 0 "[    .    1    .    2]" 1 
        143 1  8 ASN HA   1 10 VAL H    . .  5.350 3.692 3.502 3.928     .  0 0 "[    .    1    .    2]" 1 
        144 1  8 ASN HA   1 54 ILE MD   . .  5.180 2.779 2.017 4.052     .  0 0 "[    .    1    .    2]" 1 
        145 1  8 ASN HA   1 70 ALA MB   . .  5.900 2.716 2.417 3.178     .  0 0 "[    .    1    .    2]" 1 
        146 1  8 ASN HB2  1  9 GLU H    . .  5.390 4.254 4.084 4.383     .  0 0 "[    .    1    .    2]" 1 
        147 1  8 ASN HB2  1 54 ILE MD   . .  6.410 3.493 2.754 4.436     .  0 0 "[    .    1    .    2]" 1 
        148 1  8 ASN HB2  1 67 LYS HA   . .  6.000 4.045 3.185 5.749     .  0 0 "[    .    1    .    2]" 1 
        149 1  8 ASN HB2  1 67 LYS QG   . .  5.660 2.735 1.793 4.143     .  0 0 "[    .    1    .    2]" 1 
        150 1  8 ASN HB2  1 70 ALA MB   . .  5.610 3.254 1.832 4.010     .  0 0 "[    .    1    .    2]" 1 
        151 1  8 ASN HB3  1  9 GLU H    . .  4.700 4.196 3.206 4.441     .  0 0 "[    .    1    .    2]" 1 
        152 1  8 ASN HB3  1 54 ILE MD   . .  6.230 3.621 2.863 4.323     .  0 0 "[    .    1    .    2]" 1 
        153 1  8 ASN HB3  1 67 LYS HA   . .  5.280 3.705 3.108 5.054     .  0 0 "[    .    1    .    2]" 1 
        154 1  8 ASN HB3  1 67 LYS QG   . .  5.760 3.260 2.553 4.403     .  0 0 "[    .    1    .    2]" 1 
        155 1  8 ASN HB3  1 70 ALA MB   . .  4.860 2.182 1.791 3.359     .  0 0 "[    .    1    .    2]" 1 
        156 1  8 ASN QD   1  9 GLU HG3  . .  5.500 3.037 1.867 4.200     .  0 0 "[    .    1    .    2]" 1 
        157 1  8 ASN QD   1 54 ILE MD   . .  7.880 5.052 4.320 5.762     .  0 0 "[    .    1    .    2]" 1 
        158 1  8 ASN QD   1 67 LYS HA   . .  6.860 5.168 3.554 5.965     .  0 0 "[    .    1    .    2]" 1 
        159 1  8 ASN QD   1 71 LYS QB   . .  7.740 2.915 1.918 3.640     .  0 0 "[    .    1    .    2]" 1 
        160 1  8 ASN QD   1 71 LYS QD   . .  5.750 3.936 2.234 4.650     .  0 0 "[    .    1    .    2]" 1 
        161 1  8 ASN HD21 1  9 GLU HG3  . .  5.960 3.973 2.342 5.342     .  0 0 "[    .    1    .    2]" 1 
        162 1  8 ASN HD21 1 70 ALA MB   . .  7.020 3.673 2.686 5.148     .  0 0 "[    .    1    .    2]" 1 
        163 1  8 ASN HD21 1 71 LYS HA   . .  6.000 2.549 1.487 4.247     .  0 0 "[    .    1    .    2]" 1 
        164 1  8 ASN HD21 1 71 LYS HD2  . .  6.000 5.089 3.025 6.059 0.059 17 0 "[    .    1    .    2]" 1 
        165 1  8 ASN HD21 1 71 LYS HD3  . .  6.000 5.633 3.960 6.059 0.059 18 0 "[    .    1    .    2]" 1 
        166 1  8 ASN HD21 1 71 LYS HG2  . .  6.000 4.558 3.283 5.923     .  0 0 "[    .    1    .    2]" 1 
        167 1  8 ASN HD21 1 71 LYS HG3  . .  6.000 4.167 2.724 5.753     .  0 0 "[    .    1    .    2]" 1 
        168 1  8 ASN HD22 1  9 GLU HG3  . .  5.960 3.201 1.962 4.804     .  0 0 "[    .    1    .    2]" 1 
        169 1  8 ASN HD22 1 70 ALA MB   . .  7.020 4.833 4.039 5.909     .  0 0 "[    .    1    .    2]" 1 
        170 1  8 ASN HD22 1 71 LYS HA   . .  6.000 2.868 2.300 5.868     .  0 0 "[    .    1    .    2]" 1 
        171 1  8 ASN HD22 1 71 LYS HD2  . .  6.000 4.696 2.546 5.934     .  0 0 "[    .    1    .    2]" 1 
        172 1  8 ASN HD22 1 71 LYS HD3  . .  6.000 5.156 2.544 6.010 0.010 15 0 "[    .    1    .    2]" 1 
        173 1  8 ASN HD22 1 71 LYS HG2  . .  6.000 4.045 2.433 6.045 0.045 15 0 "[    .    1    .    2]" 1 
        174 1  8 ASN HD22 1 71 LYS HG3  . .  6.000 3.599 2.588 4.982     .  0 0 "[    .    1    .    2]" 1 
        175 1  9 GLU H    1  9 GLU HB2  . .  3.160 2.454 2.375 2.555     .  0 0 "[    .    1    .    2]" 1 
        176 1  9 GLU H    1  9 GLU HB3  . .  3.480 3.622 3.593 3.656 0.176  5 0 "[    .    1    .    2]" 1 
        177 1  9 GLU H    1  9 GLU HG2  . .  4.090 3.696 3.306 3.921     .  0 0 "[    .    1    .    2]" 1 
        178 1  9 GLU H    1  9 GLU HG3  . .  4.020 2.573 2.283 2.782     .  0 0 "[    .    1    .    2]" 1 
        179 1  9 GLU H    1 10 VAL H    . .  3.080 2.292 2.208 2.383     .  0 0 "[    .    1    .    2]" 1 
        180 1  9 GLU H    1 10 VAL HB   . .  4.630 4.656 4.621 4.694 0.064  8 0 "[    .    1    .    2]" 1 
        181 1  9 GLU H    1 10 VAL MG1  . .  7.020 5.440 5.290 5.543     .  0 0 "[    .    1    .    2]" 1 
        182 1  9 GLU H    1 10 VAL MG2  . .  4.970 3.001 2.780 3.183     .  0 0 "[    .    1    .    2]" 1 
        183 1  9 GLU H    1 75 VAL MG2  . .  7.020 4.734 4.325 5.006     .  0 0 "[    .    1    .    2]" 1 
        184 1  9 GLU HA   1  9 GLU HG2  . .  3.080 2.550 2.497 2.621     .  0 0 "[    .    1    .    2]" 1 
        185 1  9 GLU HA   1  9 GLU HG3  . .  4.020 3.097 2.890 3.299     .  0 0 "[    .    1    .    2]" 1 
        186 1  9 GLU HB2  1  9 GLU HG2  . .  2.940 2.999 2.993 3.001 0.061  1 0 "[    .    1    .    2]" 1 
        187 1  9 GLU HB2  1 10 VAL H    . .  4.490 3.507 3.258 3.729     .  0 0 "[    .    1    .    2]" 1 
        188 1  9 GLU HB3  1  9 GLU HG2  . .  2.470 2.438 2.363 2.483 0.013 18 0 "[    .    1    .    2]" 1 
        189 1  9 GLU HB3  1 10 VAL H    . .  4.880 4.250 4.080 4.365     .  0 0 "[    .    1    .    2]" 1 
        190 1  9 GLU HG2  1 10 VAL H    . .  6.000 5.172 4.969 5.286     .  0 0 "[    .    1    .    2]" 1 
        191 1  9 GLU HG3  1 10 VAL H    . .  6.000 4.587 4.373 4.749     .  0 0 "[    .    1    .    2]" 1 
        192 1 10 VAL H    1 10 VAL HB   . .  3.080 2.638 2.570 2.707     .  0 0 "[    .    1    .    2]" 1 
        193 1 10 VAL H    1 10 VAL MG2  . .  4.140 2.094 1.972 2.298     .  0 0 "[    .    1    .    2]" 1 
        194 1 10 VAL H    1 11 GLU H    . .  4.990 4.576 4.538 4.608     .  0 0 "[    .    1    .    2]" 1 
        195 1 10 VAL H    1 44 ILE MD   . .  7.020 5.016 3.908 5.563     .  0 0 "[    .    1    .    2]" 1 
        196 1 10 VAL H    1 75 VAL MG2  . .  7.020 4.681 4.441 4.995     .  0 0 "[    .    1    .    2]" 1 
        197 1 10 VAL HA   1 11 GLU H    . .  2.980 2.376 2.303 2.461     .  0 0 "[    .    1    .    2]" 1 
        198 1 10 VAL HA   1 11 GLU HB2  . .  5.820 4.215 4.066 4.379     .  0 0 "[    .    1    .    2]" 1 
        199 1 10 VAL HA   1 11 GLU HB3  . .  5.820 4.875 4.731 5.003     .  0 0 "[    .    1    .    2]" 1 
        200 1 10 VAL HB   1 11 GLU H    . .  3.440 3.508 3.451 3.559 0.119  2 0 "[    .    1    .    2]" 1 
        201 1 10 VAL HB   1 44 ILE MD   . .  5.080 3.227 2.103 3.851     .  0 0 "[    .    1    .    2]" 1 
        202 1 10 VAL MG1  1 11 GLU H    . .  4.430 1.861 1.795 1.943     .  0 0 "[    .    1    .    2]" 1 
        203 1 10 VAL MG1  1 11 GLU HA   . .  7.020 3.917 3.784 3.995     .  0 0 "[    .    1    .    2]" 1 
        204 1 10 VAL MG1  1 11 GLU HB2  . .  7.020 4.128 3.847 4.361     .  0 0 "[    .    1    .    2]" 1 
        205 1 10 VAL MG1  1 11 GLU HB3  . .  7.020 3.783 3.414 4.185     .  0 0 "[    .    1    .    2]" 1 
        206 1 10 VAL MG1  1 14 SER H    . .  5.510 4.339 3.886 4.784     .  0 0 "[    .    1    .    2]" 1 
        207 1 10 VAL MG1  1 14 SER HB2  . .  5.040 2.662 2.200 4.015     .  0 0 "[    .    1    .    2]" 1 
        208 1 10 VAL MG1  1 14 SER QB   . .  4.840 2.531 2.142 3.775     .  0 0 "[    .    1    .    2]" 1 
        209 1 10 VAL MG1  1 14 SER HB3  . .  5.040 3.397 2.277 4.591     .  0 0 "[    .    1    .    2]" 1 
        210 1 10 VAL MG1  1 15 LYS H    . .  6.050 5.034 4.469 5.680     .  0 0 "[    .    1    .    2]" 1 
        211 1 10 VAL MG1  1 16 VAL HA   . .  6.730 4.981 4.574 5.436     .  0 0 "[    .    1    .    2]" 1 
        212 1 10 VAL MG1  1 16 VAL HB   . .  7.020 4.284 3.837 4.712     .  0 0 "[    .    1    .    2]" 1 
        213 1 10 VAL MG1  1 77 VAL HA   . .  6.880 4.400 3.828 4.928     .  0 0 "[    .    1    .    2]" 1 
        214 1 10 VAL MG2  1 11 GLU H    . .  5.650 3.922 3.825 4.007     .  0 0 "[    .    1    .    2]" 1 
        215 1 11 GLU H    1 11 GLU HB2  . .  2.940 2.660 2.472 2.918     .  0 0 "[    .    1    .    2]" 1 
        216 1 11 GLU H    1 11 GLU HB3  . .  3.160 2.682 2.589 2.856     .  0 0 "[    .    1    .    2]" 1 
        217 1 11 GLU H    1 11 GLU HG2  . .  4.810 4.572 4.500 4.747     .  0 0 "[    .    1    .    2]" 1 
        218 1 11 GLU H    1 11 GLU QG   . .  4.460 4.049 3.977 4.136     .  0 0 "[    .    1    .    2]" 1 
        219 1 11 GLU H    1 11 GLU HG3  . .  4.810 4.522 4.430 4.643     .  0 0 "[    .    1    .    2]" 1 
        220 1 11 GLU H    1 12 ILE H    . .  4.560 4.479 4.316 4.565 0.005  2 0 "[    .    1    .    2]" 1 
        221 1 11 GLU HA   1 12 ILE H    . .  2.720 2.537 2.412 2.748 0.028 18 0 "[    .    1    .    2]" 1 
        222 1 11 GLU HA   1 12 ILE MD   . .  7.020 5.514 5.221 5.778     .  0 0 "[    .    1    .    2]" 1 
        223 1 11 GLU HA   1 12 ILE HG12 . .  6.000 4.361 3.996 4.746     .  0 0 "[    .    1    .    2]" 1 
        224 1 11 GLU HA   1 12 ILE HG13 . .  6.000 5.571 5.313 5.884     .  0 0 "[    .    1    .    2]" 1 
        225 1 11 GLU HA   1 12 ILE MG   . .  6.510 3.618 3.434 3.770     .  0 0 "[    .    1    .    2]" 1 
        226 1 11 GLU HB2  1 12 ILE H    . .  3.730 3.780 3.583 3.862 0.132  2 0 "[    .    1    .    2]" 1 
        227 1 11 GLU HB3  1 12 ILE H    . .  3.480 3.151 2.693 3.420     .  0 0 "[    .    1    .    2]" 1 
        228 1 11 GLU QG   1 12 ILE H    . .  4.910 1.661 1.317 1.885     .  0 0 "[    .    1    .    2]" 1 
        229 1 11 GLU QG   1 12 ILE MD   . .  7.900 3.831 3.450 4.156     .  0 0 "[    .    1    .    2]" 1 
        230 1 11 GLU HG2  1 12 ILE H    . .  5.170 1.846 1.321 3.528     .  0 0 "[    .    1    .    2]" 1 
        231 1 11 GLU HG3  1 12 ILE H    . .  5.170 2.515 1.864 2.883     .  0 0 "[    .    1    .    2]" 1 
        232 1 12 ILE H    1 12 ILE HB   . .  3.660 3.631 3.589 3.671 0.011 15 0 "[    .    1    .    2]" 1 
        233 1 12 ILE H    1 12 ILE MD   . .  5.650 3.628 3.562 3.701     .  0 0 "[    .    1    .    2]" 1 
        234 1 12 ILE H    1 12 ILE HG12 . .  3.620 1.990 1.859 2.074     .  0 0 "[    .    1    .    2]" 1 
        235 1 12 ILE H    1 12 ILE QG   . .  3.380 1.965 1.839 2.048     .  0 0 "[    .    1    .    2]" 1 
        236 1 12 ILE H    1 12 ILE HG13 . .  3.620 3.054 2.899 3.192     .  0 0 "[    .    1    .    2]" 1 
        237 1 12 ILE H    1 12 ILE MG   . .  4.390 2.326 2.108 2.588     .  0 0 "[    .    1    .    2]" 1 
        238 1 12 ILE H    1 44 ILE MG   . .  6.840 4.143 3.571 4.868     .  0 0 "[    .    1    .    2]" 1 
        239 1 12 ILE HA   1 12 ILE HB   . .  2.940 2.464 2.435 2.507     .  0 0 "[    .    1    .    2]" 1 
        240 1 12 ILE HA   1 13 LYS H    . .  2.940 2.283 2.166 2.522     .  0 0 "[    .    1    .    2]" 1 
        241 1 12 ILE HA   1 14 SER H    . .  4.060 3.560 3.155 4.099 0.039 15 0 "[    .    1    .    2]" 1 
        242 1 12 ILE HA   1 44 ILE HB   . .  3.800 3.103 2.264 3.830 0.030  9 0 "[    .    1    .    2]" 1 
        243 1 12 ILE HA   1 44 ILE MG   . .  4.790 2.135 1.826 2.919     .  0 0 "[    .    1    .    2]" 1 
        244 1 12 ILE HB   1 13 LYS H    . .  3.300 2.595 2.088 2.964     .  0 0 "[    .    1    .    2]" 1 
        245 1 12 ILE HB   1 44 ILE MG   . .  6.840 3.694 2.998 4.881     .  0 0 "[    .    1    .    2]" 1 
        246 1 12 ILE HB   1 46 GLY HA2  . .  4.600 2.695 2.307 3.495     .  0 0 "[    .    1    .    2]" 1 
        247 1 12 ILE HB   1 46 GLY HA3  . .  5.210 3.949 3.352 4.673     .  0 0 "[    .    1    .    2]" 1 
        248 1 12 ILE MD   1 13 LYS H    . .  7.020 4.452 3.889 4.810     .  0 0 "[    .    1    .    2]" 1 
        249 1 12 ILE MD   1 13 LYS HE2  . .  7.020 4.432 2.149 6.242     .  0 0 "[    .    1    .    2]" 1 
        250 1 12 ILE MD   1 13 LYS QE   . .  6.490 3.511 2.124 4.942     .  0 0 "[    .    1    .    2]" 1 
        251 1 12 ILE MD   1 13 LYS HE3  . .  7.020 3.993 2.165 5.437     .  0 0 "[    .    1    .    2]" 1 
        252 1 12 ILE MD   1 46 GLY HA2  . .  6.550 3.865 3.285 4.694     .  0 0 "[    .    1    .    2]" 1 
        253 1 12 ILE MD   1 46 GLY HA3  . .  7.020 4.493 4.031 5.058     .  0 0 "[    .    1    .    2]" 1 
        254 1 12 ILE MD   1 47 LYS QD   . .  7.900 5.067 4.029 6.586     .  0 0 "[    .    1    .    2]" 1 
        255 1 12 ILE MD   1 47 LYS QE   . .  7.900 6.126 4.412 7.188     .  0 0 "[    .    1    .    2]" 1 
        256 1 12 ILE MD   1 47 LYS HG2  . .  7.020 6.462 5.208 7.584 0.564  9 1 "[    .   +1    .    2]" 1 
        257 1 12 ILE MD   1 47 LYS QG   . .  6.610 4.983 4.411 5.935     .  0 0 "[    .    1    .    2]" 1 
        258 1 12 ILE MD   1 47 LYS HG3  . .  7.020 5.277 4.534 7.159 0.139  8 0 "[    .    1    .    2]" 1 
        259 1 12 ILE QG   1 46 GLY HA2  . .  6.880 4.520 4.178 4.889     .  0 0 "[    .    1    .    2]" 1 
        260 1 12 ILE HG12 1 13 LYS H    . .  6.000 4.824 4.462 5.051     .  0 0 "[    .    1    .    2]" 1 
        261 1 12 ILE HG13 1 13 LYS H    . .  6.000 3.900 3.383 4.253     .  0 0 "[    .    1    .    2]" 1 
        262 1 12 ILE MG   1 13 LYS H    . .  6.010 3.663 3.528 3.746     .  0 0 "[    .    1    .    2]" 1 
        263 1 12 ILE MG   1 45 GLU H    . .  7.020 5.598 4.869 6.144     .  0 0 "[    .    1    .    2]" 1 
        264 1 12 ILE MG   1 46 GLY H    . .  7.020 4.073 3.624 4.414     .  0 0 "[    .    1    .    2]" 1 
        265 1 12 ILE MG   1 46 GLY HA2  . .  5.220 1.989 1.664 2.422     .  0 0 "[    .    1    .    2]" 1 
        266 1 12 ILE MG   1 46 GLY HA3  . .  5.690 3.274 2.811 3.801     .  0 0 "[    .    1    .    2]" 1 
        267 1 12 ILE MG   1 47 LYS H    . .  4.930 2.540 1.805 3.498     .  0 0 "[    .    1    .    2]" 1 
        268 1 12 ILE MG   1 47 LYS HB2  . .  7.020 3.536 2.758 5.549     .  0 0 "[    .    1    .    2]" 1 
        269 1 12 ILE MG   1 47 LYS QB   . .  6.890 3.331 2.714 4.282     .  0 0 "[    .    1    .    2]" 1 
        270 1 12 ILE MG   1 47 LYS HB3  . .  7.020 4.455 4.037 5.020     .  0 0 "[    .    1    .    2]" 1 
        271 1 12 ILE MG   1 47 LYS HE2  . .  7.020 4.512 2.169 5.958     .  0 0 "[    .    1    .    2]" 1 
        272 1 12 ILE MG   1 47 LYS QE   . .  6.530 4.074 2.121 5.107     .  0 0 "[    .    1    .    2]" 1 
        273 1 12 ILE MG   1 47 LYS HE3  . .  7.020 4.731 2.997 5.834     .  0 0 "[    .    1    .    2]" 1 
        274 1 12 ILE MG   1 47 LYS HG2  . .  7.020 3.859 3.372 4.766     .  0 0 "[    .    1    .    2]" 1 
        275 1 12 ILE MG   1 47 LYS QG   . .  6.390 2.521 1.952 3.914     .  0 0 "[    .    1    .    2]" 1 
        276 1 12 ILE MG   1 47 LYS HG3  . .  7.020 2.665 1.965 4.889     .  0 0 "[    .    1    .    2]" 1 
        277 1 13 LYS H    1 13 LYS HA   . .  2.800 2.251 2.240 2.269     .  0 0 "[    .    1    .    2]" 1 
        278 1 13 LYS H    1 13 LYS HG2  . .  5.140 3.614 3.180 4.958     .  0 0 "[    .    1    .    2]" 1 
        279 1 13 LYS H    1 13 LYS HG3  . .  5.140 3.166 2.795 4.446     .  0 0 "[    .    1    .    2]" 1 
        280 1 13 LYS H    1 14 SER H    . .  3.300 2.729 2.621 2.940     .  0 0 "[    .    1    .    2]" 1 
        281 1 13 LYS H    1 43 TYR QE   . .  8.130 5.032 4.021 7.544     .  0 0 "[    .    1    .    2]" 1 
        282 1 13 LYS H    1 44 ILE HB   . .  4.130 3.114 2.396 3.988     .  0 0 "[    .    1    .    2]" 1 
        283 1 13 LYS H    1 44 ILE MG   . .  5.180 2.885 2.459 3.592     .  0 0 "[    .    1    .    2]" 1 
        284 1 13 LYS HA   1 13 LYS HG2  . .  3.980 2.594 2.342 3.857     .  0 0 "[    .    1    .    2]" 1 
        285 1 13 LYS HA   1 13 LYS QG   . .  3.810 2.405 2.262 3.360     .  0 0 "[    .    1    .    2]" 1 
        286 1 13 LYS HA   1 13 LYS HG3  . .  3.980 3.033 2.395 3.698     .  0 0 "[    .    1    .    2]" 1 
        287 1 13 LYS HA   1 14 SER H    . .  3.550 2.830 2.414 3.210     .  0 0 "[    .    1    .    2]" 1 
        288 1 13 LYS HA   1 43 TYR QD   . .  8.130 4.443 3.500 5.093     .  0 0 "[    .    1    .    2]" 1 
        289 1 13 LYS HA   1 43 TYR QE   . .  6.980 3.314 2.054 5.561     .  0 0 "[    .    1    .    2]" 1 
        290 1 13 LYS HA   1 44 ILE H    . .  5.640 4.807 4.186 5.407     .  0 0 "[    .    1    .    2]" 1 
        291 1 13 LYS HA   1 44 ILE HB   . .  6.000 4.171 3.548 4.910     .  0 0 "[    .    1    .    2]" 1 
        292 1 13 LYS HB2  1 14 SER H    . .  5.100 4.205 3.683 4.614     .  0 0 "[    .    1    .    2]" 1 
        293 1 13 LYS HB2  1 43 TYR QE   . .  8.130 5.427 4.521 7.264     .  0 0 "[    .    1    .    2]" 1 
        294 1 13 LYS HB3  1 14 SER H    . .  5.100 4.406 4.287 4.551     .  0 0 "[    .    1    .    2]" 1 
        295 1 13 LYS HB3  1 43 TYR QE   . .  8.130 4.485 3.257 6.063     .  0 0 "[    .    1    .    2]" 1 
        296 1 13 LYS QG   1 43 TYR QE   . .  9.010 4.152 2.867 6.401     .  0 0 "[    .    1    .    2]" 1 
        297 1 13 LYS HG2  1 14 SER H    . .  6.000 5.013 4.272 5.314     .  0 0 "[    .    1    .    2]" 1 
        298 1 13 LYS HG3  1 14 SER H    . .  6.000 4.891 3.992 5.185     .  0 0 "[    .    1    .    2]" 1 
        299 1 14 SER H    1 14 SER HB2  . .  3.800 2.774 2.539 3.640     .  0 0 "[    .    1    .    2]" 1 
        300 1 14 SER H    1 14 SER QB   . .  3.520 2.664 2.454 2.937     .  0 0 "[    .    1    .    2]" 1 
        301 1 14 SER H    1 14 SER HB3  . .  3.800 3.697 2.645 3.895 0.095 15 0 "[    .    1    .    2]" 1 
        302 1 14 SER H    1 15 LYS H    . .  4.920 4.451 4.335 4.539     .  0 0 "[    .    1    .    2]" 1 
        303 1 14 SER H    1 44 ILE H    . .  4.060 3.427 2.982 3.932     .  0 0 "[    .    1    .    2]" 1 
        304 1 14 SER H    1 44 ILE HB   . .  4.020 2.286 1.804 2.821     .  0 0 "[    .    1    .    2]" 1 
        305 1 14 SER H    1 44 ILE MD   . .  5.470 4.757 3.567 5.479 0.009  9 0 "[    .    1    .    2]" 1 
        306 1 14 SER H    1 44 ILE MG   . .  7.020 3.626 3.270 3.976     .  0 0 "[    .    1    .    2]" 1 
        307 1 14 SER HA   1 15 LYS H    . .  3.230 2.318 2.226 2.509     .  0 0 "[    .    1    .    2]" 1 
        308 1 14 SER HA   1 44 ILE MD   . .  7.020 6.390 4.790 7.153 0.133 20 0 "[    .    1    .    2]" 1 
        309 1 14 SER HA   1 44 ILE MG   . .  7.020 5.952 5.524 6.331     .  0 0 "[    .    1    .    2]" 1 
        310 1 14 SER QB   1 15 LYS H    . .  3.410 2.720 2.515 3.104     .  0 0 "[    .    1    .    2]" 1 
        311 1 14 SER QB   1 44 ILE HB   . .  5.010 3.409 2.565 4.772     .  0 0 "[    .    1    .    2]" 1 
        312 1 14 SER QB   1 44 ILE MD   . .  6.510 4.472 2.772 5.828     .  0 0 "[    .    1    .    2]" 1 
        313 1 14 SER QB   1 77 VAL QG   . .  7.110 3.064 2.071 4.235     .  0 0 "[    .    1    .    2]" 1 
        314 1 14 SER HB2  1 15 LYS H    . .  3.700 3.690 2.611 3.774 0.074  5 0 "[    .    1    .    2]" 1 
        315 1 14 SER HB2  1 16 VAL MG1  . .  6.230 3.539 3.106 4.563     .  0 0 "[    .    1    .    2]" 1 
        316 1 14 SER HB2  1 44 ILE HB   . .  5.350 3.544 2.586 5.363 0.013 13 0 "[    .    1    .    2]" 1 
        317 1 14 SER HB2  1 44 ILE MD   . .  6.800 4.718 2.820 6.331     .  0 0 "[    .    1    .    2]" 1 
        318 1 14 SER HB2  1 77 VAL MG1  . .  8.820 5.203 3.203 7.350     .  0 0 "[    .    1    .    2]" 1 
        319 1 14 SER HB2  1 77 VAL MG2  . .  8.820 4.678 2.553 5.866     .  0 0 "[    .    1    .    2]" 1 
        320 1 14 SER HB3  1 15 LYS H    . .  3.700 2.853 2.559 3.724 0.024 13 0 "[    .    1    .    2]" 1 
        321 1 14 SER HB3  1 16 VAL MG1  . .  6.230 3.587 2.845 4.768     .  0 0 "[    .    1    .    2]" 1 
        322 1 14 SER HB3  1 44 ILE HB   . .  5.350 4.911 3.403 5.350     .  0 0 "[    .    1    .    2]" 1 
        323 1 14 SER HB3  1 44 ILE MD   . .  6.800 5.796 4.088 6.912 0.112  9 0 "[    .    1    .    2]" 1 
        324 1 14 SER HB3  1 77 VAL MG1  . .  8.820 4.278 2.360 7.131     .  0 0 "[    .    1    .    2]" 1 
        325 1 14 SER HB3  1 77 VAL MG2  . .  8.820 4.096 2.092 5.418     .  0 0 "[    .    1    .    2]" 1 
        326 1 15 LYS H    1 15 LYS HB2  . .  3.660 3.100 2.498 3.770 0.110 14 0 "[    .    1    .    2]" 1 
        327 1 15 LYS H    1 15 LYS QB   . .  3.480 2.606 2.376 3.011     .  0 0 "[    .    1    .    2]" 1 
        328 1 15 LYS H    1 15 LYS HB3  . .  3.660 2.946 2.482 3.692 0.032  1 0 "[    .    1    .    2]" 1 
        329 1 15 LYS H    1 15 LYS HD2  . .  6.000 4.895 3.343 5.456     .  0 0 "[    .    1    .    2]" 1 
        330 1 15 LYS H    1 15 LYS HD3  . .  6.000 4.813 1.808 6.029 0.029 12 0 "[    .    1    .    2]" 1 
        331 1 15 LYS H    1 16 VAL H    . .  6.000 4.361 4.115 4.504     .  0 0 "[    .    1    .    2]" 1 
        332 1 15 LYS H    1 16 VAL HA   . .  5.280 4.990 4.676 5.163     .  0 0 "[    .    1    .    2]" 1 
        333 1 15 LYS H    1 16 VAL MG1  . .  6.410 3.950 3.433 4.324     .  0 0 "[    .    1    .    2]" 1 
        334 1 15 LYS H    1 43 TYR QD   . .  8.130 4.633 3.739 5.531     .  0 0 "[    .    1    .    2]" 1 
        335 1 15 LYS H    1 43 TYR QE   . .  8.130 4.866 3.815 6.039     .  0 0 "[    .    1    .    2]" 1 
        336 1 15 LYS HA   1 16 VAL H    . .  2.870 2.143 2.095 2.281     .  0 0 "[    .    1    .    2]" 1 
        337 1 15 LYS HA   1 16 VAL MG1  . .  6.950 3.718 3.563 3.952     .  0 0 "[    .    1    .    2]" 1 
        338 1 15 LYS HA   1 16 VAL MG2  . .  7.020 3.542 3.389 3.655     .  0 0 "[    .    1    .    2]" 1 
        339 1 15 LYS HA   1 43 TYR HA   . .  3.080 2.385 2.047 2.885     .  0 0 "[    .    1    .    2]" 1 
        340 1 15 LYS HA   1 43 TYR QD   . .  7.980 3.427 2.798 4.290     .  0 0 "[    .    1    .    2]" 1 
        341 1 15 LYS HA   1 44 ILE H    . .  4.200 3.116 2.410 3.707     .  0 0 "[    .    1    .    2]" 1 
        342 1 15 LYS QB   1 16 VAL H    . .  4.140 3.407 2.695 3.865     .  0 0 "[    .    1    .    2]" 1 
        343 1 15 LYS QB   1 43 TYR QE   . .  9.010 3.682 2.636 4.973     .  0 0 "[    .    1    .    2]" 1 
        344 1 15 LYS QB   1 78 LEU QD   . .  8.110 3.454 1.795 5.970     .  0 0 "[    .    1    .    2]" 1 
        345 1 15 LYS HB2  1 16 VAL H    . .  4.310 3.895 2.747 4.394 0.084  4 0 "[    .    1    .    2]" 1 
        346 1 15 LYS HB2  1 43 TYR HA   . .  6.000 3.919 2.984 5.246     .  0 0 "[    .    1    .    2]" 1 
        347 1 15 LYS HB2  1 43 TYR QD   . .  8.060 3.107 1.907 4.473     .  0 0 "[    .    1    .    2]" 1 
        348 1 15 LYS HB2  1 78 LEU MD1  . .  9.860 4.417 1.803 6.666     .  0 0 "[    .    1    .    2]" 1 
        349 1 15 LYS HB2  1 78 LEU MD2  . .  9.860 6.332 4.625 7.794     .  0 0 "[    .    1    .    2]" 1 
        350 1 15 LYS HB3  1 16 VAL H    . .  4.310 3.961 3.164 4.345 0.035 18 0 "[    .    1    .    2]" 1 
        351 1 15 LYS HB3  1 43 TYR HA   . .  6.000 4.321 2.219 5.498     .  0 0 "[    .    1    .    2]" 1 
        352 1 15 LYS HB3  1 43 TYR QD   . .  8.060 3.661 1.518 5.387     .  0 0 "[    .    1    .    2]" 1 
        353 1 15 LYS HB3  1 78 LEU MD1  . .  9.860 4.169 2.481 7.946     .  0 0 "[    .    1    .    2]" 1 
        354 1 15 LYS HB3  1 78 LEU MD2  . .  9.860 5.961 3.561 8.727     .  0 0 "[    .    1    .    2]" 1 
        355 1 15 LYS HD2  1 16 VAL H    . .  6.000 5.561 4.716 6.096 0.096 14 0 "[    .    1    .    2]" 1 
        356 1 15 LYS HD2  1 43 TYR QD   . .  8.130 3.752 2.147 5.350     .  0 0 "[    .    1    .    2]" 1 
        357 1 15 LYS HD2  1 43 TYR QE   . .  8.130 4.570 1.841 6.739     .  0 0 "[    .    1    .    2]" 1 
        358 1 15 LYS HD3  1 16 VAL H    . .  6.000 5.540 4.894 6.031 0.031  6 0 "[    .    1    .    2]" 1 
        359 1 15 LYS HD3  1 43 TYR QD   . .  8.130 4.296 2.164 5.975     .  0 0 "[    .    1    .    2]" 1 
        360 1 15 LYS HD3  1 43 TYR QE   . .  8.130 5.054 2.619 7.535     .  0 0 "[    .    1    .    2]" 1 
        361 1 15 LYS QG   1 16 VAL H    . .  5.120 3.400 2.438 4.316     .  0 0 "[    .    1    .    2]" 1 
        362 1 15 LYS QG   1 43 TYR QD   . .  7.990 3.285 1.374 4.499     .  0 0 "[    .    1    .    2]" 1 
        363 1 15 LYS QG   1 43 TYR QE   . .  9.010 4.404 2.744 6.046     .  0 0 "[    .    1    .    2]" 1 
        364 1 15 LYS HG2  1 16 VAL H    . .  5.280 3.877 2.575 5.107     .  0 0 "[    .    1    .    2]" 1 
        365 1 15 LYS HG2  1 43 TYR HA   . .  6.000 4.582 2.421 5.738     .  0 0 "[    .    1    .    2]" 1 
        366 1 15 LYS HG2  1 43 TYR QD   . .  8.130 4.223 1.381 5.604     .  0 0 "[    .    1    .    2]" 1 
        367 1 15 LYS HG3  1 16 VAL H    . .  5.280 3.901 2.913 5.217     .  0 0 "[    .    1    .    2]" 1 
        368 1 15 LYS HG3  1 43 TYR HA   . .  6.000 4.053 2.105 5.838     .  0 0 "[    .    1    .    2]" 1 
        369 1 15 LYS HG3  1 43 TYR QD   . .  8.130 3.652 2.213 5.235     .  0 0 "[    .    1    .    2]" 1 
        370 1 16 VAL H    1 16 VAL MG2  . .  4.390 2.168 2.061 2.288     .  0 0 "[    .    1    .    2]" 1 
        371 1 16 VAL H    1 42 ILE H    . .  3.700 3.117 2.934 3.458     .  0 0 "[    .    1    .    2]" 1 
        372 1 16 VAL H    1 42 ILE HB   . .  5.600 3.598 3.107 4.264     .  0 0 "[    .    1    .    2]" 1 
        373 1 16 VAL H    1 43 TYR HA   . .  4.240 3.526 3.096 4.008     .  0 0 "[    .    1    .    2]" 1 
        374 1 16 VAL H    1 43 TYR QD   . .  8.130 5.133 4.768 5.731     .  0 0 "[    .    1    .    2]" 1 
        375 1 16 VAL H    1 44 ILE MD   . .  7.020 4.606 3.325 5.537     .  0 0 "[    .    1    .    2]" 1 
        376 1 16 VAL HA   1 16 VAL HB   . .  2.900 2.487 2.462 2.539     .  0 0 "[    .    1    .    2]" 1 
        377 1 16 VAL HA   1 17 LYS H    . .  2.980 2.394 2.214 2.587     .  0 0 "[    .    1    .    2]" 1 
        378 1 16 VAL HA   1 17 LYS HB2  . .  4.450 4.352 4.186 4.470 0.020  2 0 "[    .    1    .    2]" 1 
        379 1 16 VAL HA   1 17 LYS HB3  . .  4.380 4.471 4.327 4.565 0.185 17 0 "[    .    1    .    2]" 1 
        380 1 16 VAL HA   1 77 VAL HA   . .  3.080 2.711 2.162 3.107 0.027  9 0 "[    .    1    .    2]" 1 
        381 1 16 VAL HA   1 78 LEU H    . .  3.120 2.416 1.832 2.770     .  0 0 "[    .    1    .    2]" 1 
        382 1 16 VAL HA   1 78 LEU QB   . .  4.430 3.429 2.790 4.243     .  0 0 "[    .    1    .    2]" 1 
        383 1 16 VAL HA   1 78 LEU HG   . .  5.030 2.782 2.063 5.051 0.021  5 0 "[    .    1    .    2]" 1 
        384 1 16 VAL HB   1 17 LYS H    . .  3.080 2.330 1.994 2.883     .  0 0 "[    .    1    .    2]" 1 
        385 1 16 VAL HB   1 76 GLU H    . .  4.450 3.358 2.952 3.642     .  0 0 "[    .    1    .    2]" 1 
        386 1 16 VAL MG1  1 17 LYS H    . .  5.260 3.563 3.474 3.692     .  0 0 "[    .    1    .    2]" 1 
        387 1 16 VAL MG1  1 43 TYR HA   . .  7.020 5.239 4.765 5.765     .  0 0 "[    .    1    .    2]" 1 
        388 1 16 VAL MG2  1 17 LYS H    . .  5.150 3.419 3.082 3.906     .  0 0 "[    .    1    .    2]" 1 
        389 1 16 VAL MG2  1 17 LYS HA   . .  6.440 3.846 3.551 4.211     .  0 0 "[    .    1    .    2]" 1 
        390 1 16 VAL MG2  1 42 ILE H    . .  5.250 3.129 2.839 3.647     .  0 0 "[    .    1    .    2]" 1 
        391 1 16 VAL MG2  1 42 ILE HB   . .  4.680 2.131 1.717 3.140     .  0 0 "[    .    1    .    2]" 1 
        392 1 16 VAL MG2  1 76 GLU H    . .  6.840 4.554 4.148 4.905     .  0 0 "[    .    1    .    2]" 1 
        393 1 17 LYS H    1 17 LYS HB2  . .  3.440 3.100 2.889 3.301     .  0 0 "[    .    1    .    2]" 1 
        394 1 17 LYS H    1 17 LYS HB3  . .  3.300 2.571 2.324 2.839     .  0 0 "[    .    1    .    2]" 1 
        395 1 17 LYS H    1 18 VAL H    . .  4.880 4.395 4.303 4.475     .  0 0 "[    .    1    .    2]" 1 
        396 1 17 LYS H    1 75 VAL HA   . .  5.170 4.338 3.879 4.799     .  0 0 "[    .    1    .    2]" 1 
        397 1 17 LYS H    1 75 VAL HB   . .  3.730 3.005 2.501 3.568     .  0 0 "[    .    1    .    2]" 1 
        398 1 17 LYS H    1 75 VAL MG1  . .  5.440 4.017 3.515 4.581     .  0 0 "[    .    1    .    2]" 1 
        399 1 17 LYS H    1 75 VAL MG2  . .  7.020 4.324 3.874 4.763     .  0 0 "[    .    1    .    2]" 1 
        400 1 17 LYS H    1 76 GLU H    . .  3.410 2.754 2.518 3.072     .  0 0 "[    .    1    .    2]" 1 
        401 1 17 LYS H    1 77 VAL HA   . .  4.380 4.061 3.473 4.412 0.032  6 0 "[    .    1    .    2]" 1 
        402 1 17 LYS HA   1 18 VAL H    . .  2.800 2.180 2.133 2.236     .  0 0 "[    .    1    .    2]" 1 
        403 1 17 LYS HA   1 18 VAL HB   . .  5.570 4.731 4.663 4.857     .  0 0 "[    .    1    .    2]" 1 
        404 1 17 LYS HA   1 18 VAL QG   . .  8.570 3.425 3.336 3.525     .  0 0 "[    .    1    .    2]" 1 
        405 1 17 LYS HA   1 41 GLU HA   . .  3.800 2.287 1.921 2.848     .  0 0 "[    .    1    .    2]" 1 
        406 1 17 LYS HA   1 41 GLU HB2  . .  6.000 4.951 3.287 5.845     .  0 0 "[    .    1    .    2]" 1 
        407 1 17 LYS HA   1 41 GLU QB   . .  5.500 3.991 2.411 4.826     .  0 0 "[    .    1    .    2]" 1 
        408 1 17 LYS HA   1 41 GLU HB3  . .  6.000 4.220 2.480 5.143     .  0 0 "[    .    1    .    2]" 1 
        409 1 17 LYS HA   1 41 GLU HG2  . .  6.000 4.043 2.841 5.949     .  0 0 "[    .    1    .    2]" 1 
        410 1 17 LYS HA   1 41 GLU HG3  . .  6.000 4.858 3.836 6.041 0.041 19 0 "[    .    1    .    2]" 1 
        411 1 17 LYS HA   1 42 ILE H    . .  4.600 3.129 2.777 3.682     .  0 0 "[    .    1    .    2]" 1 
        412 1 17 LYS HB2  1 18 VAL H    . .  3.880 3.973 3.911 4.048 0.168 13 0 "[    .    1    .    2]" 1 
        413 1 17 LYS HB2  1 19 ILE H    . .  6.000 6.098 6.043 6.159 0.159  2 0 "[    .    1    .    2]" 1 
        414 1 17 LYS HB2  1 76 GLU H    . .  6.000 5.030 4.603 5.651     .  0 0 "[    .    1    .    2]" 1 
        415 1 17 LYS HB2  1 78 LEU MD1  . .  5.900 2.234 1.590 3.442     .  0 0 "[    .    1    .    2]" 1 
        416 1 17 LYS HB2  1 78 LEU QD   . .  5.180 1.883 1.579 2.515     .  0 0 "[    .    1    .    2]" 1 
        417 1 17 LYS HB2  1 78 LEU MD2  . .  5.900 2.666 1.696 5.032     .  0 0 "[    .    1    .    2]" 1 
        418 1 17 LYS HB3  1 18 VAL H    . .  3.880 3.983 3.893 4.065 0.185  2 0 "[    .    1    .    2]" 1 
        419 1 17 LYS HB3  1 76 GLU H    . .  6.000 3.601 3.052 4.284     .  0 0 "[    .    1    .    2]" 1 
        420 1 17 LYS HB3  1 78 LEU MD1  . .  7.020 3.353 1.840 4.838     .  0 0 "[    .    1    .    2]" 1 
        421 1 17 LYS HB3  1 78 LEU QD   . .  6.180 2.573 1.838 3.068     .  0 0 "[    .    1    .    2]" 1 
        422 1 17 LYS HB3  1 78 LEU MD2  . .  7.020 2.925 2.320 4.271     .  0 0 "[    .    1    .    2]" 1 
        423 1 17 LYS QD   1 39 GLY QA   . .  5.610 2.807 1.917 4.192     .  0 0 "[    .    1    .    2]" 1 
        424 1 17 LYS HD2  1 39 GLY HA2  . .  6.730 3.559 1.936 5.089     .  0 0 "[    .    1    .    2]" 1 
        425 1 17 LYS HD2  1 39 GLY HA3  . .  6.730 5.016 3.323 6.588     .  0 0 "[    .    1    .    2]" 1 
        426 1 17 LYS HD3  1 39 GLY HA2  . .  6.730 3.557 2.082 5.107     .  0 0 "[    .    1    .    2]" 1 
        427 1 17 LYS HD3  1 39 GLY HA3  . .  6.730 5.029 3.437 6.617     .  0 0 "[    .    1    .    2]" 1 
        428 1 17 LYS QE   1 39 GLY QA   . .  5.640 2.801 1.640 4.082     .  0 0 "[    .    1    .    2]" 1 
        429 1 17 LYS QE   1 78 LEU QD   . .  8.360 3.170 1.486 4.812     .  0 0 "[    .    1    .    2]" 1 
        430 1 17 LYS HE2  1 39 GLY HA2  . .  6.000 3.475 1.996 4.918     .  0 0 "[    .    1    .    2]" 1 
        431 1 17 LYS HE2  1 39 GLY HA3  . .  6.000 4.888 3.307 6.087 0.087 20 0 "[    .    1    .    2]" 1 
        432 1 17 LYS HE2  1 78 LEU MD1  . . 10.110 4.723 2.919 6.837     .  0 0 "[    .    1    .    2]" 1 
        433 1 17 LYS HE2  1 78 LEU MD2  . . 10.110 4.307 1.740 6.399     .  0 0 "[    .    1    .    2]" 1 
        434 1 17 LYS HE3  1 39 GLY HA2  . .  6.000 3.383 1.648 4.725     .  0 0 "[    .    1    .    2]" 1 
        435 1 17 LYS HE3  1 39 GLY HA3  . .  6.000 4.708 3.034 6.073 0.073 18 0 "[    .    1    .    2]" 1 
        436 1 17 LYS HE3  1 78 LEU MD1  . . 10.110 4.653 2.103 6.145     .  0 0 "[    .    1    .    2]" 1 
        437 1 17 LYS HE3  1 78 LEU MD2  . . 10.110 4.386 1.498 6.713     .  0 0 "[    .    1    .    2]" 1 
        438 1 17 LYS QG   1 18 VAL H    . .  4.970 2.390 2.199 2.755     .  0 0 "[    .    1    .    2]" 1 
        439 1 17 LYS QG   1 39 GLY H    . .  5.880 3.444 2.863 4.047     .  0 0 "[    .    1    .    2]" 1 
        440 1 17 LYS QG   1 39 GLY QA   . .  5.010 2.688 2.252 3.537     .  0 0 "[    .    1    .    2]" 1 
        441 1 17 LYS HG2  1 18 VAL H    . .  5.460 2.738 2.211 4.194     .  0 0 "[    .    1    .    2]" 1 
        442 1 17 LYS HG2  1 39 GLY H    . .  6.000 3.721 3.121 5.442     .  0 0 "[    .    1    .    2]" 1 
        443 1 17 LYS HG2  1 39 GLY HA2  . .  6.000 3.072 2.511 4.333     .  0 0 "[    .    1    .    2]" 1 
        444 1 17 LYS HG2  1 39 GLY HA3  . .  6.000 4.745 4.227 6.063 0.063 13 0 "[    .    1    .    2]" 1 
        445 1 17 LYS HG3  1 18 VAL H    . .  5.460 2.865 2.471 3.994     .  0 0 "[    .    1    .    2]" 1 
        446 1 17 LYS HG3  1 39 GLY H    . .  6.000 4.222 3.328 5.529     .  0 0 "[    .    1    .    2]" 1 
        447 1 17 LYS HG3  1 39 GLY HA2  . .  6.000 3.123 2.443 4.110     .  0 0 "[    .    1    .    2]" 1 
        448 1 17 LYS HG3  1 39 GLY HA3  . .  6.000 4.546 4.019 5.619     .  0 0 "[    .    1    .    2]" 1 
        449 1 18 VAL H    1 18 VAL HB   . .  3.120 2.568 2.513 2.630     .  0 0 "[    .    1    .    2]" 1 
        450 1 18 VAL H    1 19 ILE H    . .  4.490 4.142 4.104 4.195     .  0 0 "[    .    1    .    2]" 1 
        451 1 18 VAL H    1 38 ARG HA   . .  5.280 5.088 4.602 5.337 0.057  4 0 "[    .    1    .    2]" 1 
        452 1 18 VAL H    1 40 THR H    . .  4.740 3.706 2.995 4.136     .  0 0 "[    .    1    .    2]" 1 
        453 1 18 VAL H    1 40 THR HA   . .  4.990 4.811 4.593 5.018 0.028 16 0 "[    .    1    .    2]" 1 
        454 1 18 VAL H    1 40 THR HB   . .  6.000 3.972 3.656 4.456     .  0 0 "[    .    1    .    2]" 1 
        455 1 18 VAL H    1 40 THR MG   . .  6.840 4.878 4.691 5.156     .  0 0 "[    .    1    .    2]" 1 
        456 1 18 VAL H    1 41 GLU HA   . .  4.450 3.451 3.002 3.917     .  0 0 "[    .    1    .    2]" 1 
        457 1 18 VAL H    1 75 VAL HB   . .  6.000 4.964 4.781 5.196     .  0 0 "[    .    1    .    2]" 1 
        458 1 18 VAL HA   1 19 ILE H    . .  2.980 2.192 2.151 2.235     .  0 0 "[    .    1    .    2]" 1 
        459 1 18 VAL HA   1 19 ILE HB   . .  4.670 4.620 4.511 4.698 0.028  1 0 "[    .    1    .    2]" 1 
        460 1 18 VAL HA   1 19 ILE HG12 . .  6.000 4.695 3.945 5.283     .  0 0 "[    .    1    .    2]" 1 
        461 1 18 VAL HA   1 19 ILE HG13 . .  6.000 4.625 3.718 5.803     .  0 0 "[    .    1    .    2]" 1 
        462 1 18 VAL HA   1 20 GLY H    . .  3.950 3.678 3.411 3.982 0.032  3 0 "[    .    1    .    2]" 1 
        463 1 18 VAL HA   1 39 GLY H    . .  5.710 4.694 4.514 4.896     .  0 0 "[    .    1    .    2]" 1 
        464 1 18 VAL HA   1 75 VAL HA   . .  3.230 2.836 2.523 3.246 0.016 13 0 "[    .    1    .    2]" 1 
        465 1 18 VAL HA   1 75 VAL HB   . .  4.340 3.773 3.409 4.020     .  0 0 "[    .    1    .    2]" 1 
        466 1 18 VAL HA   1 76 GLU H    . .  4.560 4.273 3.681 4.573 0.013  8 0 "[    .    1    .    2]" 1 
        467 1 18 VAL HB   1 19 ILE H    . .  5.210 4.423 4.395 4.461     .  0 0 "[    .    1    .    2]" 1 
        468 1 18 VAL HB   1 38 ARG HA   . .  4.130 2.940 2.411 3.523     .  0 0 "[    .    1    .    2]" 1 
        469 1 18 VAL HB   1 39 GLY H    . .  3.950 2.628 1.873 3.170     .  0 0 "[    .    1    .    2]" 1 
        470 1 18 VAL HB   1 40 THR H    . .  3.660 2.672 2.005 3.201     .  0 0 "[    .    1    .    2]" 1 
        471 1 18 VAL HB   1 40 THR HB   . .  4.380 3.262 2.531 3.820     .  0 0 "[    .    1    .    2]" 1 
        472 1 18 VAL HB   1 41 GLU HA   . .  6.000 5.497 4.851 5.867     .  0 0 "[    .    1    .    2]" 1 
        473 1 18 VAL QG   1 19 ILE H    . .  5.750 3.265 3.140 3.312     .  0 0 "[    .    1    .    2]" 1 
        474 1 18 VAL QG   1 19 ILE HA   . .  8.570 4.172 3.944 4.258     .  0 0 "[    .    1    .    2]" 1 
        475 1 18 VAL QG   1 20 GLY H    . .  5.660 2.931 2.564 3.636     .  0 0 "[    .    1    .    2]" 1 
        476 1 18 VAL QG   1 20 GLY QA   . .  8.170 3.099 2.493 4.065     .  0 0 "[    .    1    .    2]" 1 
        477 1 18 VAL QG   1 21 ILE QG   . .  7.440 2.662 2.283 3.230     .  0 0 "[    .    1    .    2]" 1 
        478 1 18 VAL QG   1 37 VAL HA   . .  8.570 4.010 3.422 4.674     .  0 0 "[    .    1    .    2]" 1 
        479 1 18 VAL QG   1 38 ARG HA   . .  5.990 2.585 2.146 3.076     .  0 0 "[    .    1    .    2]" 1 
        480 1 18 VAL QG   1 39 GLY H    . .  5.790 3.268 2.811 3.607     .  0 0 "[    .    1    .    2]" 1 
        481 1 18 VAL QG   1 40 THR H    . .  5.280 3.317 2.892 3.832     .  0 0 "[    .    1    .    2]" 1 
        482 1 18 VAL QG   1 40 THR HA   . .  8.570 4.401 4.023 4.779     .  0 0 "[    .    1    .    2]" 1 
        483 1 18 VAL QG   1 40 THR HB   . .  5.930 2.434 1.919 2.912     .  0 0 "[    .    1    .    2]" 1 
        484 1 18 VAL QG   1 40 THR MG   . .  9.590 3.474 3.037 3.868     .  0 0 "[    .    1    .    2]" 1 
        485 1 18 VAL QG   1 41 GLU HA   . .  8.570 3.810 3.239 4.264     .  0 0 "[    .    1    .    2]" 1 
        486 1 18 VAL QG   1 75 VAL HA   . .  6.640 3.955 3.638 4.249     .  0 0 "[    .    1    .    2]" 1 
        487 1 18 VAL MG1  1 19 ILE H    . .  6.660 3.393 3.244 3.444     .  0 0 "[    .    1    .    2]" 1 
        488 1 18 VAL MG1  1 20 GLY H    . .  7.020 2.952 2.575 3.692     .  0 0 "[    .    1    .    2]" 1 
        489 1 18 VAL MG1  1 20 GLY HA2  . . 10.010 3.213 2.534 4.352     .  0 0 "[    .    1    .    2]" 1 
        490 1 18 VAL MG1  1 20 GLY HA3  . . 10.010 4.285 3.806 5.086     .  0 0 "[    .    1    .    2]" 1 
        491 1 18 VAL MG1  1 21 ILE HG12 . .  9.330 3.007 2.568 3.607     .  0 0 "[    .    1    .    2]" 1 
        492 1 18 VAL MG1  1 21 ILE HG13 . .  9.330 3.044 2.582 3.907     .  0 0 "[    .    1    .    2]" 1 
        493 1 18 VAL MG1  1 38 ARG HA   . .  7.020 2.606 2.157 3.108     .  0 0 "[    .    1    .    2]" 1 
        494 1 18 VAL MG1  1 39 GLY H    . .  6.620 3.420 2.958 3.764     .  0 0 "[    .    1    .    2]" 1 
        495 1 18 VAL MG1  1 40 THR H    . .  5.870 4.012 3.543 4.390     .  0 0 "[    .    1    .    2]" 1 
        496 1 18 VAL MG1  1 40 THR HB   . .  7.020 4.098 3.453 4.503     .  0 0 "[    .    1    .    2]" 1 
        497 1 18 VAL MG1  1 75 VAL HA   . .  7.020 4.343 4.018 4.679     .  0 0 "[    .    1    .    2]" 1 
        498 1 18 VAL MG2  1 19 ILE H    . .  6.660 4.253 4.183 4.304     .  0 0 "[    .    1    .    2]" 1 
        499 1 18 VAL MG2  1 20 GLY H    . .  7.020 5.031 4.702 5.545     .  0 0 "[    .    1    .    2]" 1 
        500 1 18 VAL MG2  1 20 GLY HA2  . . 10.010 5.918 5.293 6.851     .  0 0 "[    .    1    .    2]" 1 
        501 1 18 VAL MG2  1 20 GLY HA3  . . 10.010 6.807 6.428 7.344     .  0 0 "[    .    1    .    2]" 1 
        502 1 18 VAL MG2  1 21 ILE HG12 . .  9.330 4.819 4.310 5.448     .  0 0 "[    .    1    .    2]" 1 
        503 1 18 VAL MG2  1 21 ILE HG13 . .  9.330 5.242 4.774 5.921     .  0 0 "[    .    1    .    2]" 1 
        504 1 18 VAL MG2  1 38 ARG HA   . .  7.020 4.338 3.826 4.906     .  0 0 "[    .    1    .    2]" 1 
        505 1 18 VAL MG2  1 39 GLY H    . .  6.620 4.181 3.489 4.631     .  0 0 "[    .    1    .    2]" 1 
        506 1 18 VAL MG2  1 40 THR H    . .  5.870 3.545 3.045 4.223     .  0 0 "[    .    1    .    2]" 1 
        507 1 18 VAL MG2  1 40 THR HB   . .  7.020 2.454 1.925 2.965     .  0 0 "[    .    1    .    2]" 1 
        508 1 18 VAL MG2  1 75 VAL HA   . .  7.020 4.555 4.158 4.884     .  0 0 "[    .    1    .    2]" 1 
        509 1 19 ILE H    1 19 ILE HB   . .  3.120 2.612 2.438 2.757     .  0 0 "[    .    1    .    2]" 1 
        510 1 19 ILE H    1 19 ILE HG12 . .  3.880 2.725 2.054 3.156     .  0 0 "[    .    1    .    2]" 1 
        511 1 19 ILE H    1 19 ILE HG13 . .  3.880 2.620 1.852 3.822     .  0 0 "[    .    1    .    2]" 1 
        512 1 19 ILE H    1 20 GLY H    . .  2.980 2.668 2.388 2.857     .  0 0 "[    .    1    .    2]" 1 
        513 1 19 ILE H    1 75 VAL HA   . .  3.120 2.113 1.834 2.331     .  0 0 "[    .    1    .    2]" 1 
        514 1 19 ILE H    1 75 VAL HB   . .  6.000 4.158 3.815 4.375     .  0 0 "[    .    1    .    2]" 1 
        515 1 19 ILE H    1 76 GLU H    . .  4.380 3.420 3.121 3.802     .  0 0 "[    .    1    .    2]" 1 
        516 1 19 ILE HA   1 19 ILE HB   . .  2.980 3.018 3.013 3.022 0.042 18 0 "[    .    1    .    2]" 1 
        517 1 19 ILE HA   1 19 ILE HG12 . .  4.090 2.782 2.535 3.131     .  0 0 "[    .    1    .    2]" 1 
        518 1 19 ILE HA   1 19 ILE QG   . .  3.900 2.663 2.438 2.982     .  0 0 "[    .    1    .    2]" 1 
        519 1 19 ILE HA   1 19 ILE HG13 . .  4.090 3.404 3.140 3.775     .  0 0 "[    .    1    .    2]" 1 
        520 1 19 ILE HA   1 38 ARG HG2  . .  6.000 4.392 3.205 5.933     .  0 0 "[    .    1    .    2]" 1 
        521 1 19 ILE HA   1 38 ARG QG   . .  5.130 3.836 2.554 4.595     .  0 0 "[    .    1    .    2]" 1 
        522 1 19 ILE HA   1 38 ARG HG3  . .  6.000 4.690 2.618 6.084 0.084 13 0 "[    .    1    .    2]" 1 
        523 1 19 ILE HA   1 39 GLY H    . .  5.860 4.205 3.572 5.472     .  0 0 "[    .    1    .    2]" 1 
        524 1 19 ILE HB   1 20 GLY H    . .  3.230 2.416 2.194 2.673     .  0 0 "[    .    1    .    2]" 1 
        525 1 19 ILE HB   1 75 VAL HA   . .  5.530 3.490 3.004 3.938     .  0 0 "[    .    1    .    2]" 1 
        526 1 19 ILE MD   1 20 GLY H    . .  7.020 4.447 4.197 4.631     .  0 0 "[    .    1    .    2]" 1 
        527 1 19 ILE MD   1 75 VAL HA   . .  7.020 3.712 2.830 4.606     .  0 0 "[    .    1    .    2]" 1 
        528 1 19 ILE MD   1 76 GLU H    . .  6.230 3.369 2.807 3.929     .  0 0 "[    .    1    .    2]" 1 
        529 1 19 ILE MD   1 76 GLU HA   . .  7.020 3.842 2.808 5.293     .  0 0 "[    .    1    .    2]" 1 
        530 1 19 ILE MD   1 76 GLU HB2  . .  5.800 2.850 1.435 4.367     .  0 0 "[    .    1    .    2]" 1 
        531 1 19 ILE MD   1 76 GLU QB   . .  5.380 2.048 1.431 3.389     .  0 0 "[    .    1    .    2]" 1 
        532 1 19 ILE MD   1 76 GLU HB3  . .  5.800 2.498 1.463 3.532     .  0 0 "[    .    1    .    2]" 1 
        533 1 19 ILE QG   1 20 GLY H    . .  5.330 3.812 3.611 4.022     .  0 0 "[    .    1    .    2]" 1 
        534 1 19 ILE QG   1 76 GLU H    . .  5.030 2.476 2.080 2.910     .  0 0 "[    .    1    .    2]" 1 
        535 1 19 ILE HG12 1 20 GLY H    . .  5.750 4.515 4.074 4.815     .  0 0 "[    .    1    .    2]" 1 
        536 1 19 ILE HG12 1 75 VAL HA   . .  3.910 3.430 2.236 3.970 0.060 20 0 "[    .    1    .    2]" 1 
        537 1 19 ILE HG12 1 76 GLU H    . .  5.570 3.144 2.149 4.132     .  0 0 "[    .    1    .    2]" 1 
        538 1 19 ILE HG13 1 20 GLY H    . .  5.750 4.283 3.756 4.962     .  0 0 "[    .    1    .    2]" 1 
        539 1 19 ILE HG13 1 75 VAL HA   . .  3.910 2.895 2.198 3.972 0.062  3 0 "[    .    1    .    2]" 1 
        540 1 19 ILE HG13 1 76 GLU H    . .  5.570 2.911 2.424 3.671     .  0 0 "[    .    1    .    2]" 1 
        541 1 19 ILE MG   1 20 GLY H    . .  5.580 3.409 3.140 3.614     .  0 0 "[    .    1    .    2]" 1 
        542 1 19 ILE MG   1 20 GLY HA2  . .  6.870 4.212 3.572 4.604     .  0 0 "[    .    1    .    2]" 1 
        543 1 19 ILE MG   1 20 GLY QA   . .  6.600 3.352 3.062 3.625     .  0 0 "[    .    1    .    2]" 1 
        544 1 19 ILE MG   1 20 GLY HA3  . .  6.870 3.530 3.264 3.821     .  0 0 "[    .    1    .    2]" 1 
        545 1 19 ILE MG   1 75 VAL HA   . .  7.020 4.750 4.497 4.992     .  0 0 "[    .    1    .    2]" 1 
        546 1 19 ILE MG   1 76 GLU H    . .  7.020 5.135 4.551 5.609     .  0 0 "[    .    1    .    2]" 1 
        547 1 20 GLY H    1 21 ILE H    . .  5.390 4.322 4.121 4.421     .  0 0 "[    .    1    .    2]" 1 
        548 1 20 GLY H    1 74 LEU H    . .  4.020 3.634 3.402 3.926     .  0 0 "[    .    1    .    2]" 1 
        549 1 20 GLY H    1 74 LEU HB2  . .  5.640 3.024 2.745 3.398     .  0 0 "[    .    1    .    2]" 1 
        550 1 20 GLY H    1 74 LEU QB   . .  4.970 2.957 2.698 3.303     .  0 0 "[    .    1    .    2]" 1 
        551 1 20 GLY H    1 74 LEU HB3  . .  5.640 4.195 3.835 4.593     .  0 0 "[    .    1    .    2]" 1 
        552 1 20 GLY H    1 74 LEU QD   . .  8.570 4.360 3.970 4.700     .  0 0 "[    .    1    .    2]" 1 
        553 1 20 GLY H    1 75 VAL HA   . .  4.340 3.937 3.489 4.256     .  0 0 "[    .    1    .    2]" 1 
        554 1 20 GLY QA   1 21 ILE H    . .  2.900 2.189 2.034 2.267     .  0 0 "[    .    1    .    2]" 1 
        555 1 20 GLY QA   1 21 ILE HB   . .  4.900 4.325 4.156 4.483     .  0 0 "[    .    1    .    2]" 1 
        556 1 20 GLY QA   1 21 ILE MD   . .  7.900 4.521 3.953 4.789     .  0 0 "[    .    1    .    2]" 1 
        557 1 20 GLY QA   1 21 ILE QG   . .  6.820 3.200 2.907 3.523     .  0 0 "[    .    1    .    2]" 1 
        558 1 20 GLY QA   1 38 ARG QG   . .  6.930 3.020 1.714 4.683     .  0 0 "[    .    1    .    2]" 1 
        559 1 20 GLY QA   1 74 LEU QB   . .  7.650 3.539 2.534 4.294     .  0 0 "[    .    1    .    2]" 1 
        560 1 20 GLY HA2  1 21 ILE H    . .  3.190 2.354 2.063 2.546     .  0 0 "[    .    1    .    2]" 1 
        561 1 20 GLY HA2  1 21 ILE HB   . .  5.140 4.624 4.348 4.923     .  0 0 "[    .    1    .    2]" 1 
        562 1 20 GLY HA2  1 21 ILE HG12 . .  7.760 4.585 3.396 5.064     .  0 0 "[    .    1    .    2]" 1 
        563 1 20 GLY HA2  1 21 ILE HG13 . .  7.760 3.453 3.041 5.112     .  0 0 "[    .    1    .    2]" 1 
        564 1 20 GLY HA3  1 21 ILE H    . .  3.190 2.664 2.432 3.083     .  0 0 "[    .    1    .    2]" 1 
        565 1 20 GLY HA3  1 21 ILE HB   . .  5.140 5.222 5.147 5.314 0.174 13 0 "[    .    1    .    2]" 1 
        566 1 20 GLY HA3  1 21 ILE HG12 . .  7.760 5.509 4.576 6.061     .  0 0 "[    .    1    .    2]" 1 
        567 1 20 GLY HA3  1 21 ILE HG13 . .  7.760 4.619 4.188 6.248     .  0 0 "[    .    1    .    2]" 1 
        568 1 21 ILE H    1 21 ILE HB   . .  3.080 2.627 2.426 2.806     .  0 0 "[    .    1    .    2]" 1 
        569 1 21 ILE H    1 21 ILE MD   . .  5.800 3.913 3.593 4.290     .  0 0 "[    .    1    .    2]" 1 
        570 1 21 ILE H    1 21 ILE HG12 . .  4.920 3.698 2.871 4.148     .  0 0 "[    .    1    .    2]" 1 
        571 1 21 ILE H    1 21 ILE QG   . .  4.510 2.569 2.115 3.059     .  0 0 "[    .    1    .    2]" 1 
        572 1 21 ILE H    1 21 ILE HG13 . .  4.920 2.683 2.138 4.182     .  0 0 "[    .    1    .    2]" 1 
        573 1 21 ILE H    1 22 VAL H    . .  5.170 4.485 4.358 4.588     .  0 0 "[    .    1    .    2]" 1 
        574 1 21 ILE HA   1 21 ILE HG12 . .  4.060 2.607 2.503 3.093     .  0 0 "[    .    1    .    2]" 1 
        575 1 21 ILE HA   1 21 ILE QG   . .  3.850 2.487 2.390 2.958     .  0 0 "[    .    1    .    2]" 1 
        576 1 21 ILE HA   1 21 ILE HG13 . .  4.060 3.142 3.027 3.765     .  0 0 "[    .    1    .    2]" 1 
        577 1 21 ILE HA   1 22 VAL H    . .  2.800 2.392 2.315 2.490     .  0 0 "[    .    1    .    2]" 1 
        578 1 21 ILE HA   1 22 VAL MG1  . .  7.020 5.416 3.884 5.537     .  0 0 "[    .    1    .    2]" 1 
        579 1 21 ILE HA   1 22 VAL MG2  . .  7.020 3.509 3.296 5.544     .  0 0 "[    .    1    .    2]" 1 
        580 1 21 ILE HA   1 73 ILE HA   . .  3.160 2.808 2.441 3.186 0.026  2 0 "[    .    1    .    2]" 1 
        581 1 21 ILE HA   1 74 LEU QD   . .  8.570 4.329 2.773 5.084     .  0 0 "[    .    1    .    2]" 1 
        582 1 21 ILE HB   1 22 VAL H    . .  4.560 3.668 3.413 3.823     .  0 0 "[    .    1    .    2]" 1 
        583 1 21 ILE HB   1 28 ARG QD   . .  6.880 4.802 3.010 6.303     .  0 0 "[    .    1    .    2]" 1 
        584 1 21 ILE MD   1 22 VAL H    . .  7.020 4.626 3.659 4.729     .  0 0 "[    .    1    .    2]" 1 
        585 1 21 ILE MD   1 28 ARG HA   . .  6.120 4.163 3.386 5.317     .  0 0 "[    .    1    .    2]" 1 
        586 1 21 ILE MD   1 28 ARG HD2  . .  7.020 4.851 3.232 6.840     .  0 0 "[    .    1    .    2]" 1 
        587 1 21 ILE MD   1 28 ARG HD3  . .  7.020 4.707 3.399 5.873     .  0 0 "[    .    1    .    2]" 1 
        588 1 21 ILE MD   1 31 ILE HB   . .  5.980 3.301 2.478 4.849     .  0 0 "[    .    1    .    2]" 1 
        589 1 21 ILE MD   1 31 ILE MD   . .  7.250 3.695 2.966 4.767     .  0 0 "[    .    1    .    2]" 1 
        590 1 21 ILE MD   1 31 ILE MG   . .  6.100 2.705 1.946 3.782     .  0 0 "[    .    1    .    2]" 1 
        591 1 21 ILE MD   1 32 MET H    . .  5.470 4.203 2.954 5.583 0.113  3 0 "[    .    1    .    2]" 1 
        592 1 21 ILE MD   1 32 MET HA   . .  6.340 4.046 2.722 5.438     .  0 0 "[    .    1    .    2]" 1 
        593 1 21 ILE MD   1 32 MET HB2  . .  7.020 4.481 2.890 5.398     .  0 0 "[    .    1    .    2]" 1 
        594 1 21 ILE MD   1 32 MET HB3  . .  7.020 4.904 2.063 6.605     .  0 0 "[    .    1    .    2]" 1 
        595 1 21 ILE MD   1 32 MET HG2  . .  5.690 3.548 2.389 6.427 0.737  8 1 "[    .  + 1    .    2]" 1 
        596 1 21 ILE MD   1 32 MET HG3  . .  5.690 3.362 2.209 4.964     .  0 0 "[    .    1    .    2]" 1 
        597 1 21 ILE MD   1 37 VAL HA   . .  7.020 2.806 1.942 4.641     .  0 0 "[    .    1    .    2]" 1 
        598 1 21 ILE MD   1 73 ILE HA   . .  5.870 4.922 2.367 5.804     .  0 0 "[    .    1    .    2]" 1 
        599 1 21 ILE MD   1 73 ILE QG   . .  7.180 4.161 2.651 5.026     .  0 0 "[    .    1    .    2]" 1 
        600 1 21 ILE QG   1 22 VAL H    . .  5.880 4.082 3.944 4.460     .  0 0 "[    .    1    .    2]" 1 
        601 1 21 ILE QG   1 73 ILE HA   . .  5.610 3.712 2.929 4.486     .  0 0 "[    .    1    .    2]" 1 
        602 1 21 ILE HG12 1 22 VAL H    . .  6.000 4.342 4.149 4.993     .  0 0 "[    .    1    .    2]" 1 
        603 1 21 ILE HG12 1 31 ILE MD   . .  7.020 4.215 3.292 5.797     .  0 0 "[    .    1    .    2]" 1 
        604 1 21 ILE HG12 1 31 ILE MG   . .  7.020 3.497 2.448 5.342     .  0 0 "[    .    1    .    2]" 1 
        605 1 21 ILE HG12 1 73 ILE HA   . .  5.860 3.827 2.981 4.815     .  0 0 "[    .    1    .    2]" 1 
        606 1 21 ILE HG12 1 73 ILE MG   . .  7.020 3.460 2.655 4.367     .  0 0 "[    .    1    .    2]" 1 
        607 1 21 ILE HG13 1 22 VAL H    . .  6.000 4.979 4.930 5.020     .  0 0 "[    .    1    .    2]" 1 
        608 1 21 ILE HG13 1 31 ILE MD   . .  7.020 5.502 4.718 6.677     .  0 0 "[    .    1    .    2]" 1 
        609 1 21 ILE HG13 1 31 ILE MG   . .  7.020 4.618 3.831 5.673     .  0 0 "[    .    1    .    2]" 1 
        610 1 21 ILE HG13 1 73 ILE HA   . .  5.860 5.065 4.294 5.812     .  0 0 "[    .    1    .    2]" 1 
        611 1 21 ILE HG13 1 73 ILE MG   . .  7.020 4.504 3.664 5.170     .  0 0 "[    .    1    .    2]" 1 
        612 1 21 ILE MG   1 22 VAL H    . .  4.640 1.975 1.788 2.084     .  0 0 "[    .    1    .    2]" 1 
        613 1 21 ILE MG   1 23 PRO HA   . .  7.020 3.615 3.262 4.273     .  0 0 "[    .    1    .    2]" 1 
        614 1 21 ILE MG   1 23 PRO HD2  . .  6.440 4.870 4.466 5.571     .  0 0 "[    .    1    .    2]" 1 
        615 1 21 ILE MG   1 23 PRO QD   . .  6.270 3.661 3.259 4.257     .  0 0 "[    .    1    .    2]" 1 
        616 1 21 ILE MG   1 23 PRO HD3  . .  6.440 3.787 3.334 4.417     .  0 0 "[    .    1    .    2]" 1 
        617 1 21 ILE MG   1 23 PRO HG2  . .  7.020 5.620 4.964 6.195     .  0 0 "[    .    1    .    2]" 1 
        618 1 21 ILE MG   1 23 PRO HG3  . .  7.020 4.677 3.620 5.879     .  0 0 "[    .    1    .    2]" 1 
        619 1 21 ILE MG   1 25 SER H    . .  7.020 5.094 4.623 6.123     .  0 0 "[    .    1    .    2]" 1 
        620 1 21 ILE MG   1 25 SER HB2  . .  7.020 4.481 3.552 5.357     .  0 0 "[    .    1    .    2]" 1 
        621 1 21 ILE MG   1 25 SER HB3  . .  7.020 4.594 3.426 5.515     .  0 0 "[    .    1    .    2]" 1 
        622 1 21 ILE MG   1 28 ARG H    . .  7.020 4.770 4.126 5.674     .  0 0 "[    .    1    .    2]" 1 
        623 1 21 ILE MG   1 28 ARG HA   . .  4.930 2.886 2.134 3.961     .  0 0 "[    .    1    .    2]" 1 
        624 1 21 ILE MG   1 28 ARG QB   . .  7.900 3.162 2.499 3.955     .  0 0 "[    .    1    .    2]" 1 
        625 1 21 ILE MG   1 28 ARG HD2  . .  7.020 3.989 2.265 5.176     .  0 0 "[    .    1    .    2]" 1 
        626 1 21 ILE MG   1 28 ARG HD3  . .  7.020 3.898 2.162 4.977     .  0 0 "[    .    1    .    2]" 1 
        627 1 21 ILE MG   1 31 ILE HB   . .  7.020 3.496 2.627 4.451     .  0 0 "[    .    1    .    2]" 1 
        628 1 21 ILE MG   1 31 ILE MD   . .  8.040 2.906 2.094 4.654     .  0 0 "[    .    1    .    2]" 1 
        629 1 21 ILE MG   1 31 ILE MG   . .  7.610 3.324 2.540 4.283     .  0 0 "[    .    1    .    2]" 1 
        630 1 21 ILE MG   1 72 ASP HA   . .  7.020 4.933 4.500 5.478     .  0 0 "[    .    1    .    2]" 1 
        631 1 21 ILE MG   1 72 ASP HB2  . .  5.870 4.675 4.126 5.245     .  0 0 "[    .    1    .    2]" 1 
        632 1 21 ILE MG   1 72 ASP HB3  . .  5.040 3.567 3.054 3.967     .  0 0 "[    .    1    .    2]" 1 
        633 1 21 ILE MG   1 73 ILE HA   . .  6.120 3.516 2.758 3.923     .  0 0 "[    .    1    .    2]" 1 
        634 1 21 ILE MG   1 73 ILE QG   . .  6.310 3.384 2.637 4.126     .  0 0 "[    .    1    .    2]" 1 
        635 1 22 VAL H    1 22 VAL HB   . .  3.190 2.612 2.552 2.935     .  0 0 "[    .    1    .    2]" 1 
        636 1 22 VAL H    1 23 PRO QD   . .  6.890 3.788 3.658 3.892     .  0 0 "[    .    1    .    2]" 1 
        637 1 22 VAL H    1 72 ASP HA   . .  4.560 4.174 3.687 4.625 0.065  9 0 "[    .    1    .    2]" 1 
        638 1 22 VAL H    1 72 ASP HB2  . .  6.000 4.986 4.509 5.525     .  0 0 "[    .    1    .    2]" 1 
        639 1 22 VAL H    1 72 ASP HB3  . .  5.860 3.599 2.943 4.451     .  0 0 "[    .    1    .    2]" 1 
        640 1 22 VAL H    1 73 ILE HA   . .  4.020 3.821 3.259 4.089 0.069 18 0 "[    .    1    .    2]" 1 
        641 1 22 VAL H    1 74 LEU QD   . .  8.460 4.601 3.483 5.099     .  0 0 "[    .    1    .    2]" 1 
        642 1 22 VAL HA   1 22 VAL HB   . .  3.010 2.994 2.425 3.028 0.018 17 0 "[    .    1    .    2]" 1 
        643 1 22 VAL HA   1 23 PRO HD2  . .  2.870 2.284 1.829 2.605     .  0 0 "[    .    1    .    2]" 1 
        644 1 22 VAL HA   1 23 PRO QD   . .  2.670 1.930 1.798 2.014     .  0 0 "[    .    1    .    2]" 1 
        645 1 22 VAL HA   1 23 PRO HD3  . .  2.870 2.257 1.969 2.705     .  0 0 "[    .    1    .    2]" 1 
        646 1 22 VAL HA   1 23 PRO HG2  . .  5.890 4.322 4.009 4.492     .  0 0 "[    .    1    .    2]" 1 
        647 1 22 VAL HA   1 23 PRO QG   . .  5.750 3.836 3.714 3.912     .  0 0 "[    .    1    .    2]" 1 
        648 1 22 VAL HA   1 23 PRO HG3  . .  5.890 4.314 4.170 4.472     .  0 0 "[    .    1    .    2]" 1 
        649 1 22 VAL HA   1 74 LEU QD   . .  7.420 4.197 3.554 4.902     .  0 0 "[    .    1    .    2]" 1 
        650 1 22 VAL HB   1 23 PRO HD2  . .  5.170 4.867 4.231 5.137     .  0 0 "[    .    1    .    2]" 1 
        651 1 22 VAL HB   1 23 PRO QD   . .  5.040 4.325 4.017 4.384     .  0 0 "[    .    1    .    2]" 1 
        652 1 22 VAL HB   1 23 PRO HD3  . .  5.170 4.903 4.719 5.229 0.059 16 0 "[    .    1    .    2]" 1 
        653 1 22 VAL HB   1 25 SER QB   . .  6.880 3.648 3.367 4.884     .  0 0 "[    .    1    .    2]" 1 
        654 1 22 VAL HB   1 72 ASP HA   . .  5.100 3.007 2.082 3.864     .  0 0 "[    .    1    .    2]" 1 
        655 1 22 VAL HB   1 72 ASP HB2  . .  5.600 4.489 3.964 5.702 0.102  9 0 "[    .    1    .    2]" 1 
        656 1 22 VAL HB   1 72 ASP HB3  . .  4.880 3.373 2.364 4.648     .  0 0 "[    .    1    .    2]" 1 
        657 1 22 VAL HB   1 74 LEU QD   . .  8.570 4.631 4.035 5.323     .  0 0 "[    .    1    .    2]" 1 
        658 1 22 VAL QG   1 23 PRO QD   . .  6.410 2.943 2.828 3.059     .  0 0 "[    .    1    .    2]" 1 
        659 1 22 VAL QG   1 24 GLU H    . .  8.570 5.389 5.022 5.524     .  0 0 "[    .    1    .    2]" 1 
        660 1 22 VAL QG   1 24 GLU QB   . .  9.450 4.364 4.070 4.708     .  0 0 "[    .    1    .    2]" 1 
        661 1 22 VAL QG   1 25 SER H    . .  8.570 4.391 3.506 5.968     .  0 0 "[    .    1    .    2]" 1 
        662 1 22 VAL QG   1 25 SER HA   . .  8.570 4.856 4.085 5.775     .  0 0 "[    .    1    .    2]" 1 
        663 1 22 VAL QG   1 25 SER QB   . .  7.900 3.377 2.187 3.978     .  0 0 "[    .    1    .    2]" 1 
        664 1 22 VAL QG   1 72 ASP HA   . .  5.780 2.587 2.256 3.318     .  0 0 "[    .    1    .    2]" 1 
        665 1 22 VAL QG   1 72 ASP HB2  . .  8.570 4.374 3.200 4.990     .  0 0 "[    .    1    .    2]" 1 
        666 1 22 VAL QG   1 72 ASP HB3  . .  7.450 3.644 1.764 4.574     .  0 0 "[    .    1    .    2]" 1 
        667 1 22 VAL MG1  1 23 PRO HD2  . .  7.020 3.293 3.005 4.526     .  0 0 "[    .    1    .    2]" 1 
        668 1 22 VAL MG1  1 23 PRO HD3  . .  7.020 4.012 3.744 4.848     .  0 0 "[    .    1    .    2]" 1 
        669 1 22 VAL MG1  1 25 SER HB2  . . 10.120 3.567 2.287 4.288     .  0 0 "[    .    1    .    2]" 1 
        670 1 22 VAL MG1  1 25 SER HB3  . . 10.120 4.711 3.116 5.525     .  0 0 "[    .    1    .    2]" 1 
        671 1 22 VAL MG1  1 72 ASP HA   . .  6.980 3.803 2.488 4.638     .  0 0 "[    .    1    .    2]" 1 
        672 1 22 VAL MG2  1 23 PRO HD2  . .  7.020 4.189 3.087 4.562     .  0 0 "[    .    1    .    2]" 1 
        673 1 22 VAL MG2  1 23 PRO HD3  . .  7.020 4.210 3.983 4.613     .  0 0 "[    .    1    .    2]" 1 
        674 1 22 VAL MG2  1 25 SER HB2  . . 10.120 5.047 3.194 5.641     .  0 0 "[    .    1    .    2]" 1 
        675 1 22 VAL MG2  1 25 SER HB3  . . 10.120 5.841 4.484 6.237     .  0 0 "[    .    1    .    2]" 1 
        676 1 22 VAL MG2  1 72 ASP HA   . .  6.980 2.727 2.284 4.349     .  0 0 "[    .    1    .    2]" 1 
        677 1 23 PRO HA   1 24 GLU H    . .  3.300 2.412 2.275 2.688     .  0 0 "[    .    1    .    2]" 1 
        678 1 23 PRO HA   1 25 SER H    . .  4.600 3.211 2.848 4.393     .  0 0 "[    .    1    .    2]" 1 
        679 1 23 PRO HA   1 28 ARG HD2  . .  6.000 3.919 2.062 6.014 0.014  5 0 "[    .    1    .    2]" 1 
        680 1 23 PRO HA   1 28 ARG QD   . .  5.160 3.180 1.744 4.839     .  0 0 "[    .    1    .    2]" 1 
        681 1 23 PRO HA   1 28 ARG HD3  . .  6.000 3.682 1.882 6.021 0.021 15 0 "[    .    1    .    2]" 1 
        682 1 23 PRO QB   1 24 GLU H    . .  3.760 2.492 1.923 2.733     .  0 0 "[    .    1    .    2]" 1 
        683 1 23 PRO HB2  1 24 GLU H    . .  4.060 2.845 1.944 3.384     .  0 0 "[    .    1    .    2]" 1 
        684 1 23 PRO HB3  1 24 GLU H    . .  4.060 2.922 2.613 3.411     .  0 0 "[    .    1    .    2]" 1 
        685 1 23 PRO QD   1 24 GLU H    . .  5.430 4.864 4.674 4.963     .  0 0 "[    .    1    .    2]" 1 
        686 1 23 PRO QG   1 24 GLU H    . .  5.250 4.237 3.716 4.437     .  0 0 "[    .    1    .    2]" 1 
        687 1 23 PRO HG2  1 24 GLU H    . .  5.600 4.796 3.939 5.216     .  0 0 "[    .    1    .    2]" 1 
        688 1 23 PRO HG3  1 24 GLU H    . .  5.600 4.786 4.554 5.155     .  0 0 "[    .    1    .    2]" 1 
        689 1 24 GLU H    1 24 GLU HB2  . .  3.770 3.187 3.060 3.579     .  0 0 "[    .    1    .    2]" 1 
        690 1 24 GLU H    1 24 GLU QB   . .  3.570 3.040 2.935 3.337     .  0 0 "[    .    1    .    2]" 1 
        691 1 24 GLU H    1 24 GLU HB3  . .  3.770 3.843 3.771 4.048 0.278  4 0 "[    .    1    .    2]" 1 
        692 1 24 GLU H    1 24 GLU QG   . .  4.760 3.856 2.712 4.430     .  0 0 "[    .    1    .    2]" 1 
        693 1 24 GLU H    1 25 SER H    . .  3.590 2.803 2.466 3.397     .  0 0 "[    .    1    .    2]" 1 
        694 1 24 GLU HB2  1 25 SER H    . .  5.710 4.167 3.717 4.629     .  0 0 "[    .    1    .    2]" 1 
        695 1 24 GLU HB3  1 25 SER H    . .  5.710 3.802 2.594 4.453     .  0 0 "[    .    1    .    2]" 1 
        696 1 24 GLU HG2  1 25 SER H    . .  6.000 4.972 4.185 5.895     .  0 0 "[    .    1    .    2]" 1 
        697 1 24 GLU HG3  1 25 SER H    . .  6.000 5.095 4.379 5.397     .  0 0 "[    .    1    .    2]" 1 
        698 1 25 SER H    1 25 SER HB2  . .  3.230 2.512 2.089 3.351 0.121 19 0 "[    .    1    .    2]" 1 
        699 1 25 SER H    1 25 SER QB   . .  3.030 2.267 2.071 2.789     .  0 0 "[    .    1    .    2]" 1 
        700 1 25 SER H    1 25 SER HB3  . .  3.230 2.935 2.409 3.425 0.195 11 0 "[    .    1    .    2]" 1 
        701 1 25 SER H    1 26 LYS H    . .  5.860 4.446 2.577 4.624     .  0 0 "[    .    1    .    2]" 1 
        702 1 25 SER H    1 28 ARG H    . .  5.060 4.238 3.653 4.861     .  0 0 "[    .    1    .    2]" 1 
        703 1 25 SER HA   1 26 LYS H    . .  3.230 2.362 2.171 3.265 0.035  1 0 "[    .    1    .    2]" 1 
        704 1 25 SER HA   1 27 VAL H    . .  4.420 4.053 3.696 4.486 0.066  4 0 "[    .    1    .    2]" 1 
        705 1 25 SER HA   1 28 ARG H    . .  5.460 4.351 4.135 4.716     .  0 0 "[    .    1    .    2]" 1 
        706 1 25 SER HA   1 28 ARG QB   . .  5.220 4.119 3.829 4.642     .  0 0 "[    .    1    .    2]" 1 
        707 1 25 SER QB   1 27 VAL H    . .  4.440 3.059 2.441 3.671     .  0 0 "[    .    1    .    2]" 1 
        708 1 25 SER QB   1 27 VAL MG2  . .  7.900 2.845 1.766 3.603     .  0 0 "[    .    1    .    2]" 1 
        709 1 25 SER QB   1 28 ARG QB   . .  4.590 1.899 1.302 2.526     .  0 0 "[    .    1    .    2]" 1 
        710 1 25 SER QB   1 72 ASP HB2  . .  5.650 4.320 3.839 5.073     .  0 0 "[    .    1    .    2]" 1 
        711 1 25 SER QB   1 72 ASP HB3  . .  4.590 3.691 3.008 4.572     .  0 0 "[    .    1    .    2]" 1 
        712 1 25 SER HB2  1 26 LYS H    . .  6.000 4.010 3.602 4.246     .  0 0 "[    .    1    .    2]" 1 
        713 1 25 SER HB2  1 27 VAL H    . .  4.630 4.272 3.833 4.651 0.021 10 0 "[    .    1    .    2]" 1 
        714 1 25 SER HB2  1 28 ARG H    . .  3.590 3.556 2.949 3.757 0.167  9 0 "[    .    1    .    2]" 1 
        715 1 25 SER HB2  1 28 ARG HB2  . .  5.920 2.808 2.165 3.507     .  0 0 "[    .    1    .    2]" 1 
        716 1 25 SER HB2  1 28 ARG HB3  . .  5.920 3.893 2.827 4.765     .  0 0 "[    .    1    .    2]" 1 
        717 1 25 SER HB2  1 72 ASP HB2  . .  6.000 4.986 4.170 5.700     .  0 0 "[    .    1    .    2]" 1 
        718 1 25 SER HB2  1 72 ASP HB3  . .  5.100 4.154 3.174 5.253 0.153 20 0 "[    .    1    .    2]" 1 
        719 1 25 SER HB3  1 26 LYS H    . .  6.000 3.431 2.552 4.007     .  0 0 "[    .    1    .    2]" 1 
        720 1 25 SER HB3  1 27 VAL H    . .  4.630 3.152 2.470 3.946     .  0 0 "[    .    1    .    2]" 1 
        721 1 25 SER HB3  1 28 ARG H    . .  3.590 2.417 1.951 3.207     .  0 0 "[    .    1    .    2]" 1 
        722 1 25 SER HB3  1 28 ARG HB2  . .  5.920 2.363 1.310 3.860     .  0 0 "[    .    1    .    2]" 1 
        723 1 25 SER HB3  1 28 ARG HB3  . .  5.920 3.212 2.194 5.046     .  0 0 "[    .    1    .    2]" 1 
        724 1 25 SER HB3  1 72 ASP HB2  . .  6.000 4.793 4.103 5.747     .  0 0 "[    .    1    .    2]" 1 
        725 1 25 SER HB3  1 72 ASP HB3  . .  5.100 4.193 3.234 5.115 0.015  1 0 "[    .    1    .    2]" 1 
        726 1 26 LYS H    1 26 LYS HB2  . .  3.840 2.758 2.218 3.689     .  0 0 "[    .    1    .    2]" 1 
        727 1 26 LYS H    1 26 LYS QB   . .  3.650 2.458 2.189 3.048     .  0 0 "[    .    1    .    2]" 1 
        728 1 26 LYS H    1 26 LYS HB3  . .  3.840 3.246 2.575 3.655     .  0 0 "[    .    1    .    2]" 1 
        729 1 26 LYS H    1 26 LYS HD2  . .  6.000 4.221 2.121 5.781     .  0 0 "[    .    1    .    2]" 1 
        730 1 26 LYS H    1 26 LYS HD3  . .  6.000 3.633 1.326 5.958     .  0 0 "[    .    1    .    2]" 1 
        731 1 26 LYS H    1 27 VAL H    . .  3.880 2.491 2.039 3.475     .  0 0 "[    .    1    .    2]" 1 
        732 1 26 LYS H    1 27 VAL MG2  . .  7.020 3.727 3.246 4.361     .  0 0 "[    .    1    .    2]" 1 
        733 1 26 LYS H    1 28 ARG H    . .  5.350 3.737 3.189 4.066     .  0 0 "[    .    1    .    2]" 1 
        734 1 26 LYS HA   1 28 ARG H    . .  4.740 3.984 3.772 4.326     .  0 0 "[    .    1    .    2]" 1 
        735 1 26 LYS QB   1 27 VAL H    . .  4.430 2.972 2.437 3.843     .  0 0 "[    .    1    .    2]" 1 
        736 1 26 LYS QB   1 27 VAL HA   . .  5.220 4.122 3.772 4.642     .  0 0 "[    .    1    .    2]" 1 
        737 1 26 LYS HB2  1 27 VAL H    . .  4.810 3.349 2.474 4.307     .  0 0 "[    .    1    .    2]" 1 
        738 1 26 LYS HB3  1 27 VAL H    . .  4.810 3.663 2.485 4.355     .  0 0 "[    .    1    .    2]" 1 
        739 1 26 LYS HD2  1 27 VAL H    . .  6.000 5.241 4.087 5.987     .  0 0 "[    .    1    .    2]" 1 
        740 1 26 LYS HD3  1 27 VAL H    . .  6.000 4.876 2.748 5.894     .  0 0 "[    .    1    .    2]" 1 
        741 1 26 LYS HG2  1 27 VAL H    . .  6.000 4.322 2.363 5.512     .  0 0 "[    .    1    .    2]" 1 
        742 1 26 LYS HG3  1 27 VAL H    . .  6.000 4.462 2.454 5.459     .  0 0 "[    .    1    .    2]" 1 
        743 1 27 VAL H    1 27 VAL MG2  . .  4.500 2.053 1.909 2.239     .  0 0 "[    .    1    .    2]" 1 
        744 1 27 VAL H    1 28 ARG H    . .  3.190 2.338 2.037 2.550     .  0 0 "[    .    1    .    2]" 1 
        745 1 27 VAL HA   1 27 VAL HB   . .  2.940 2.443 2.385 2.481     .  0 0 "[    .    1    .    2]" 1 
        746 1 27 VAL HA   1 29 ARG H    . .  4.960 3.945 3.629 4.333     .  0 0 "[    .    1    .    2]" 1 
        747 1 27 VAL HA   1 30 LYS H    . .  4.270 2.970 2.596 3.243     .  0 0 "[    .    1    .    2]" 1 
        748 1 27 VAL HA   1 30 LYS HB2  . .  4.960 2.901 2.407 3.456     .  0 0 "[    .    1    .    2]" 1 
        749 1 27 VAL HA   1 30 LYS QB   . .  4.750 2.489 2.001 3.170     .  0 0 "[    .    1    .    2]" 1 
        750 1 27 VAL HA   1 30 LYS HB3  . .  4.960 2.733 2.123 3.688     .  0 0 "[    .    1    .    2]" 1 
        751 1 27 VAL HA   1 30 LYS HG3  . .  6.000 5.094 4.126 5.914     .  0 0 "[    .    1    .    2]" 1 
        752 1 27 VAL HB   1 28 ARG H    . .  5.280 4.141 3.914 4.346     .  0 0 "[    .    1    .    2]" 1 
        753 1 27 VAL HB   1 30 LYS H    . .  4.740 4.546 3.972 4.769 0.029 20 0 "[    .    1    .    2]" 1 
        754 1 27 VAL HB   1 30 LYS HB2  . .  4.670 4.226 3.560 4.707 0.037 18 0 "[    .    1    .    2]" 1 
        755 1 27 VAL HB   1 30 LYS QB   . .  4.390 3.038 2.521 3.750     .  0 0 "[    .    1    .    2]" 1 
        756 1 27 VAL HB   1 30 LYS HB3  . .  4.670 3.118 2.579 3.941     .  0 0 "[    .    1    .    2]" 1 
        757 1 27 VAL HB   1 30 LYS QD   . .  6.120 3.783 2.696 6.163 0.043 19 0 "[    .    1    .    2]" 1 
        758 1 27 VAL HB   1 31 ILE H    . .  5.210 4.131 3.614 4.395     .  0 0 "[    .    1    .    2]" 1 
        759 1 27 VAL HB   1 31 ILE QG   . .  6.020 3.107 2.248 3.844     .  0 0 "[    .    1    .    2]" 1 
        760 1 27 VAL HB   1 69 GLU QG   . .  6.880 2.354 1.793 3.959     .  0 0 "[    .    1    .    2]" 1 
        761 1 27 VAL MG1  1 28 ARG H    . .  6.590 4.076 3.924 4.292     .  0 0 "[    .    1    .    2]" 1 
        762 1 27 VAL MG2  1 28 ARG H    . .  6.370 2.681 2.349 3.214     .  0 0 "[    .    1    .    2]" 1 
        763 1 27 VAL MG2  1 28 ARG HA   . .  5.580 3.368 3.161 3.613     .  0 0 "[    .    1    .    2]" 1 
        764 1 27 VAL MG2  1 30 LYS QB   . .  7.610 4.140 3.710 4.698     .  0 0 "[    .    1    .    2]" 1 
        765 1 27 VAL MG2  1 31 ILE H    . .  7.020 4.420 4.145 4.762     .  0 0 "[    .    1    .    2]" 1 
        766 1 27 VAL MG2  1 69 GLU HA   . .  5.070 2.258 1.614 3.474     .  0 0 "[    .    1    .    2]" 1 
        767 1 27 VAL MG2  1 69 GLU HG2  . .  6.480 3.826 2.479 5.450     .  0 0 "[    .    1    .    2]" 1 
        768 1 27 VAL MG2  1 69 GLU QG   . .  5.900 2.934 1.928 3.982     .  0 0 "[    .    1    .    2]" 1 
        769 1 27 VAL MG2  1 69 GLU HG3  . .  6.480 3.409 1.939 4.700     .  0 0 "[    .    1    .    2]" 1 
        770 1 27 VAL MG2  1 71 LYS H    . .  7.020 5.005 4.419 5.685     .  0 0 "[    .    1    .    2]" 1 
        771 1 27 VAL MG2  1 72 ASP H    . .  7.020 3.869 3.431 4.489     .  0 0 "[    .    1    .    2]" 1 
        772 1 27 VAL MG2  1 72 ASP HB2  . .  6.980 2.403 2.072 3.037     .  0 0 "[    .    1    .    2]" 1 
        773 1 27 VAL MG2  1 72 ASP HB3  . .  7.020 2.921 2.365 3.365     .  0 0 "[    .    1    .    2]" 1 
        774 1 28 ARG H    1 28 ARG HB2  . .  3.440 2.515 2.227 2.817     .  0 0 "[    .    1    .    2]" 1 
        775 1 28 ARG H    1 28 ARG QB   . .  3.220 2.195 2.109 2.246     .  0 0 "[    .    1    .    2]" 1 
        776 1 28 ARG H    1 28 ARG HB3  . .  3.440 2.499 2.179 2.823     .  0 0 "[    .    1    .    2]" 1 
        777 1 28 ARG H    1 28 ARG HD2  . .  6.000 4.897 4.344 5.928     .  0 0 "[    .    1    .    2]" 1 
        778 1 28 ARG H    1 28 ARG HD3  . .  6.000 5.279 4.407 5.941     .  0 0 "[    .    1    .    2]" 1 
        779 1 28 ARG H    1 29 ARG H    . .  3.800 2.824 2.673 3.021     .  0 0 "[    .    1    .    2]" 1 
        780 1 28 ARG HA   1 28 ARG QG   . .  3.950 2.568 2.302 3.109     .  0 0 "[    .    1    .    2]" 1 
        781 1 28 ARG HA   1 30 LYS H    . .  5.530 4.438 4.242 4.725     .  0 0 "[    .    1    .    2]" 1 
        782 1 28 ARG HA   1 31 ILE H    . .  4.200 3.626 3.389 4.003     .  0 0 "[    .    1    .    2]" 1 
        783 1 28 ARG HA   1 31 ILE MD   . .  6.120 2.671 1.863 5.000     .  0 0 "[    .    1    .    2]" 1 
        784 1 28 ARG HA   1 32 MET H    . .  5.780 4.227 3.833 4.741     .  0 0 "[    .    1    .    2]" 1 
        785 1 28 ARG QB   1 29 ARG H    . .  3.780 2.549 2.220 2.895     .  0 0 "[    .    1    .    2]" 1 
        786 1 28 ARG HB2  1 29 ARG H    . .  4.240 3.867 3.580 4.179     .  0 0 "[    .    1    .    2]" 1 
        787 1 28 ARG HB3  1 29 ARG H    . .  4.240 2.586 2.241 2.952     .  0 0 "[    .    1    .    2]" 1 
        788 1 28 ARG QG   1 29 ARG H    . .  6.000 3.938 3.019 4.366     .  0 0 "[    .    1    .    2]" 1 
        789 1 28 ARG QG   1 32 MET QG   . .  5.840 3.982 2.591 5.875 0.035 19 0 "[    .    1    .    2]" 1 
        790 1 29 ARG H    1 29 ARG HB2  . .  3.480 2.550 2.217 3.571 0.091  7 0 "[    .    1    .    2]" 1 
        791 1 29 ARG H    1 29 ARG HB3  . .  3.480 2.698 2.263 3.566 0.086 13 0 "[    .    1    .    2]" 1 
        792 1 29 ARG H    1 29 ARG HD2  . .  6.000 4.777 4.088 5.870     .  0 0 "[    .    1    .    2]" 1 
        793 1 29 ARG H    1 29 ARG HD3  . .  6.000 4.889 4.447 5.905     .  0 0 "[    .    1    .    2]" 1 
        794 1 29 ARG H    1 30 LYS H    . .  3.440 2.614 2.432 2.846     .  0 0 "[    .    1    .    2]" 1 
        795 1 29 ARG HA   1 29 ARG HD2  . .  5.530 4.242 2.234 4.953     .  0 0 "[    .    1    .    2]" 1 
        796 1 29 ARG HA   1 29 ARG HD3  . .  5.530 4.242 2.296 5.536 0.006  7 0 "[    .    1    .    2]" 1 
        797 1 29 ARG HA   1 32 MET H    . .  3.800 3.630 3.314 3.837 0.037 14 0 "[    .    1    .    2]" 1 
        798 1 29 ARG HA   1 32 MET QB   . .  4.110 3.058 2.474 4.006     .  0 0 "[    .    1    .    2]" 1 
        799 1 29 ARG HA   1 32 MET QG   . .  6.880 4.222 2.035 5.396     .  0 0 "[    .    1    .    2]" 1 
        800 1 29 ARG HA   1 33 ASP H    . .  4.420 4.057 3.823 4.341     .  0 0 "[    .    1    .    2]" 1 
        801 1 29 ARG QB   1 30 LYS H    . .  3.610 2.601 2.317 3.406     .  0 0 "[    .    1    .    2]" 1 
        802 1 29 ARG HB2  1 30 LYS H    . .  3.880 3.612 2.431 3.924 0.044  1 0 "[    .    1    .    2]" 1 
        803 1 29 ARG HB3  1 30 LYS H    . .  3.880 2.815 2.439 3.973 0.093  7 0 "[    .    1    .    2]" 1 
        804 1 29 ARG HD2  1 30 LYS H    . .  6.000 5.165 3.560 5.831     .  0 0 "[    .    1    .    2]" 1 
        805 1 29 ARG HD3  1 30 LYS H    . .  6.000 4.930 3.482 5.885     .  0 0 "[    .    1    .    2]" 1 
        806 1 29 ARG HG2  1 30 LYS H    . .  6.000 4.167 2.854 5.103     .  0 0 "[    .    1    .    2]" 1 
        807 1 29 ARG HG3  1 30 LYS H    . .  6.000 4.400 2.140 5.032     .  0 0 "[    .    1    .    2]" 1 
        808 1 30 LYS H    1 30 LYS HB2  . .  3.050 2.428 2.262 2.561     .  0 0 "[    .    1    .    2]" 1 
        809 1 30 LYS H    1 30 LYS HB3  . .  3.050 2.550 2.404 2.829     .  0 0 "[    .    1    .    2]" 1 
        810 1 30 LYS H    1 30 LYS HG3  . .  5.750 4.408 4.266 4.534     .  0 0 "[    .    1    .    2]" 1 
        811 1 30 LYS H    1 31 ILE H    . .  3.300 2.718 2.467 2.928     .  0 0 "[    .    1    .    2]" 1 
        812 1 30 LYS H    1 33 ASP HB3  . .  5.710 5.019 4.690 5.300     .  0 0 "[    .    1    .    2]" 1 
        813 1 30 LYS HA   1 30 LYS HG3  . .  3.730 2.689 2.346 3.272     .  0 0 "[    .    1    .    2]" 1 
        814 1 30 LYS HA   1 33 ASP H    . .  4.060 3.576 3.162 3.752     .  0 0 "[    .    1    .    2]" 1 
        815 1 30 LYS HA   1 33 ASP HB2  . .  3.700 3.485 2.924 3.754 0.054 11 0 "[    .    1    .    2]" 1 
        816 1 30 LYS HA   1 33 ASP HB3  . .  3.480 2.649 2.118 2.995     .  0 0 "[    .    1    .    2]" 1 
        817 1 30 LYS HA   1 34 MET H    . .  5.390 4.299 3.876 4.684     .  0 0 "[    .    1    .    2]" 1 
        818 1 30 LYS QB   1 31 ILE H    . .  3.440 2.387 2.229 2.728     .  0 0 "[    .    1    .    2]" 1 
        819 1 30 LYS HB2  1 31 ILE H    . .  3.660 3.717 3.588 3.774 0.114 17 0 "[    .    1    .    2]" 1 
        820 1 30 LYS HB3  1 31 ILE H    . .  3.660 2.417 2.248 2.807     .  0 0 "[    .    1    .    2]" 1 
        821 1 30 LYS QD   1 31 ILE H    . .  5.810 4.390 3.566 4.957     .  0 0 "[    .    1    .    2]" 1 
        822 1 30 LYS HD2  1 31 ILE H    . .  6.000 5.275 4.282 5.736     .  0 0 "[    .    1    .    2]" 1 
        823 1 30 LYS HD3  1 31 ILE H    . .  6.000 4.761 3.816 5.644     .  0 0 "[    .    1    .    2]" 1 
        824 1 30 LYS HG2  1 31 ILE H    . .  6.000 3.891 3.347 4.866     .  0 0 "[    .    1    .    2]" 1 
        825 1 30 LYS HG2  1 31 ILE HA   . .  6.000 4.096 3.355 5.600     .  0 0 "[    .    1    .    2]" 1 
        826 1 30 LYS HG2  1 34 MET QG   . .  6.880 3.847 2.507 5.541     .  0 0 "[    .    1    .    2]" 1 
        827 1 30 LYS HG3  1 31 ILE H    . .  6.000 4.490 3.298 5.029     .  0 0 "[    .    1    .    2]" 1 
        828 1 30 LYS HG3  1 34 MET QG   . .  6.880 4.224 2.823 5.794     .  0 0 "[    .    1    .    2]" 1 
        829 1 31 ILE H    1 31 ILE HB   . .  2.900 2.535 2.458 2.669     .  0 0 "[    .    1    .    2]" 1 
        830 1 31 ILE H    1 31 ILE MD   . .  5.290 3.399 3.089 3.523     .  0 0 "[    .    1    .    2]" 1 
        831 1 31 ILE H    1 31 ILE HG12 . .  4.200 3.249 2.095 3.514     .  0 0 "[    .    1    .    2]" 1 
        832 1 31 ILE H    1 31 ILE QG   . .  3.700 2.011 1.833 2.167     .  0 0 "[    .    1    .    2]" 1 
        833 1 31 ILE H    1 31 ILE HG13 . .  4.200 2.174 1.844 3.632     .  0 0 "[    .    1    .    2]" 1 
        834 1 31 ILE H    1 32 MET H    . .  3.550 2.775 2.640 2.952     .  0 0 "[    .    1    .    2]" 1 
        835 1 31 ILE H    1 32 MET QG   . .  6.880 5.144 4.255 6.192     .  0 0 "[    .    1    .    2]" 1 
        836 1 31 ILE HA   1 31 ILE HG12 . .  3.840 2.638 2.527 3.088     .  0 0 "[    .    1    .    2]" 1 
        837 1 31 ILE HA   1 31 ILE HG13 . .  3.840 3.013 2.828 3.710     .  0 0 "[    .    1    .    2]" 1 
        838 1 31 ILE HA   1 34 MET H    . .  3.950 3.489 3.266 3.673     .  0 0 "[    .    1    .    2]" 1 
        839 1 31 ILE HA   1 34 MET HB2  . .  4.270 2.813 2.570 3.092     .  0 0 "[    .    1    .    2]" 1 
        840 1 31 ILE HA   1 34 MET QB   . .  3.930 2.746 2.483 2.851     .  0 0 "[    .    1    .    2]" 1 
        841 1 31 ILE HA   1 34 MET HB3  . .  4.270 4.078 3.283 4.365 0.095 19 0 "[    .    1    .    2]" 1 
        842 1 31 ILE HA   1 34 MET ME   . .  6.190 4.263 1.661 6.130     .  0 0 "[    .    1    .    2]" 1 
        843 1 31 ILE HA   1 34 MET HG2  . .  5.390 4.444 2.878 5.477 0.087 14 0 "[    .    1    .    2]" 1 
        844 1 31 ILE HA   1 34 MET QG   . .  5.240 3.580 2.663 4.775     .  0 0 "[    .    1    .    2]" 1 
        845 1 31 ILE HA   1 34 MET HG3  . .  5.390 3.973 2.710 5.456 0.066 12 0 "[    .    1    .    2]" 1 
        846 1 31 ILE HA   1 36 ILE MD   . .  7.020 3.188 2.538 3.897     .  0 0 "[    .    1    .    2]" 1 
        847 1 31 ILE HB   1 32 MET H    . .  3.300 2.516 2.313 2.721     .  0 0 "[    .    1    .    2]" 1 
        848 1 31 ILE MD   1 32 MET H    . .  6.620 4.455 4.229 4.616     .  0 0 "[    .    1    .    2]" 1 
        849 1 31 ILE MD   1 69 GLU HA   . .  6.440 3.271 2.277 4.812     .  0 0 "[    .    1    .    2]" 1 
        850 1 31 ILE MD   1 69 GLU HB3  . .  5.260 2.984 1.931 5.091     .  0 0 "[    .    1    .    2]" 1 
        851 1 31 ILE MD   1 69 GLU QG   . .  7.900 3.665 2.548 5.306     .  0 0 "[    .    1    .    2]" 1 
        852 1 31 ILE MD   1 71 LYS H    . .  6.700 5.491 5.048 6.466     .  0 0 "[    .    1    .    2]" 1 
        853 1 31 ILE MD   1 72 ASP H    . .  6.550 4.176 3.515 5.608     .  0 0 "[    .    1    .    2]" 1 
        854 1 31 ILE MD   1 72 ASP HB2  . .  6.520 3.204 2.257 4.900     .  0 0 "[    .    1    .    2]" 1 
        855 1 31 ILE MD   1 72 ASP HB3  . .  6.840 3.176 1.799 5.651     .  0 0 "[    .    1    .    2]" 1 
        856 1 31 ILE QG   1 32 MET H    . .  6.590 3.986 3.865 4.066     .  0 0 "[    .    1    .    2]" 1 
        857 1 31 ILE MG   1 32 MET H    . .  7.020 3.347 3.156 3.522     .  0 0 "[    .    1    .    2]" 1 
        858 1 31 ILE MG   1 34 MET H    . .  7.020 4.573 4.320 4.753     .  0 0 "[    .    1    .    2]" 1 
        859 1 31 ILE MG   1 36 ILE HB   . .  4.750 1.888 1.734 2.285     .  0 0 "[    .    1    .    2]" 1 
        860 1 31 ILE MG   1 36 ILE QG   . .  7.900 3.309 3.132 3.587     .  0 0 "[    .    1    .    2]" 1 
        861 1 32 MET H    1 32 MET HB2  . .  3.770 2.374 2.104 3.641     .  0 0 "[    .    1    .    2]" 1 
        862 1 32 MET H    1 32 MET QB   . .  3.520 2.286 2.068 2.561     .  0 0 "[    .    1    .    2]" 1 
        863 1 32 MET H    1 32 MET HB3  . .  3.770 3.355 2.617 3.619     .  0 0 "[    .    1    .    2]" 1 
        864 1 32 MET H    1 32 MET HG2  . .  4.780 3.752 2.233 4.568     .  0 0 "[    .    1    .    2]" 1 
        865 1 32 MET H    1 32 MET QG   . .  4.160 2.872 2.163 3.774     .  0 0 "[    .    1    .    2]" 1 
        866 1 32 MET H    1 32 MET HG3  . .  4.780 3.162 2.187 4.394     .  0 0 "[    .    1    .    2]" 1 
        867 1 32 MET H    1 33 ASP H    . .  3.480 2.550 2.458 2.617     .  0 0 "[    .    1    .    2]" 1 
        868 1 32 MET HA   1 32 MET HG2  . .  4.160 2.638 2.329 4.225 0.065  2 0 "[    .    1    .    2]" 1 
        869 1 32 MET HA   1 32 MET QG   . .  3.800 2.418 2.207 3.458     .  0 0 "[    .    1    .    2]" 1 
        870 1 32 MET HA   1 32 MET HG3  . .  4.160 3.004 2.335 3.756     .  0 0 "[    .    1    .    2]" 1 
        871 1 32 MET HA   1 34 MET H    . .  4.780 4.054 3.834 4.375     .  0 0 "[    .    1    .    2]" 1 
        872 1 32 MET HA   1 35 GLY H    . .  4.810 3.336 2.988 3.653     .  0 0 "[    .    1    .    2]" 1 
        873 1 32 MET HA   1 36 ILE H    . .  3.620 3.107 2.626 3.408     .  0 0 "[    .    1    .    2]" 1 
        874 1 32 MET HA   1 36 ILE MG   . .  7.020 4.831 4.290 5.361     .  0 0 "[    .    1    .    2]" 1 
        875 1 32 MET HA   1 37 VAL H    . .  5.860 5.425 5.007 5.923 0.063  3 0 "[    .    1    .    2]" 1 
        876 1 32 MET HA   1 37 VAL MG1  . .  5.510 3.593 2.856 5.480     .  0 0 "[    .    1    .    2]" 1 
        877 1 32 MET QB   1 33 ASP H    . .  3.950 2.810 2.628 3.597     .  0 0 "[    .    1    .    2]" 1 
        878 1 32 MET QB   1 33 ASP HB3  . .  6.880 4.947 4.683 5.798     .  0 0 "[    .    1    .    2]" 1 
        879 1 32 MET QB   1 37 VAL MG1  . .  6.750 3.958 2.563 5.979     .  0 0 "[    .    1    .    2]" 1 
        880 1 32 MET HB2  1 33 ASP H    . .  4.310 3.140 2.724 4.012     .  0 0 "[    .    1    .    2]" 1 
        881 1 32 MET HB2  1 37 VAL MG1  . .  7.020 4.968 2.679 6.568     .  0 0 "[    .    1    .    2]" 1 
        882 1 32 MET HB3  1 33 ASP H    . .  4.310 3.452 2.739 4.064     .  0 0 "[    .    1    .    2]" 1 
        883 1 32 MET HB3  1 37 VAL MG1  . .  7.020 4.255 3.075 6.878     .  0 0 "[    .    1    .    2]" 1 
        884 1 32 MET ME   1 37 VAL MG2  . .  8.040 4.769 3.884 6.471     .  0 0 "[    .    1    .    2]" 1 
        885 1 32 MET QG   1 33 ASP H    . .  6.880 4.197 2.417 4.541     .  0 0 "[    .    1    .    2]" 1 
        886 1 32 MET QG   1 37 VAL MG1  . .  6.910 3.108 1.929 4.671     .  0 0 "[    .    1    .    2]" 1 
        887 1 32 MET HG2  1 37 VAL MG1  . .  7.020 3.299 1.939 5.333     .  0 0 "[    .    1    .    2]" 1 
        888 1 32 MET HG3  1 37 VAL MG1  . .  7.020 4.193 2.396 6.162     .  0 0 "[    .    1    .    2]" 1 
        889 1 33 ASP H    1 33 ASP HB2  . .  3.370 2.566 2.431 2.711     .  0 0 "[    .    1    .    2]" 1 
        890 1 33 ASP H    1 33 ASP HB3  . .  3.080 2.501 2.336 2.651     .  0 0 "[    .    1    .    2]" 1 
        891 1 33 ASP H    1 34 MET H    . .  3.480 2.541 2.442 2.660     .  0 0 "[    .    1    .    2]" 1 
        892 1 33 ASP H    1 35 GLY H    . .  4.520 3.959 3.856 4.218     .  0 0 "[    .    1    .    2]" 1 
        893 1 33 ASP HA   1 33 ASP HB2  . .  2.980 2.462 2.376 2.537     .  0 0 "[    .    1    .    2]" 1 
        894 1 33 ASP HA   1 35 GLY H    . .  4.090 3.831 3.452 4.111 0.021 18 0 "[    .    1    .    2]" 1 
        895 1 33 ASP HB2  1 34 MET H    . .  4.200 3.972 3.835 4.111     .  0 0 "[    .    1    .    2]" 1 
        896 1 33 ASP HB3  1 34 MET H    . .  3.620 2.804 2.571 3.008     .  0 0 "[    .    1    .    2]" 1 
        897 1 34 MET H    1 34 MET HB2  . .  3.620 2.299 2.124 2.467     .  0 0 "[    .    1    .    2]" 1 
        898 1 34 MET H    1 34 MET QB   . .  3.370 2.260 2.104 2.427     .  0 0 "[    .    1    .    2]" 1 
        899 1 34 MET H    1 34 MET HB3  . .  3.620 3.388 2.857 3.600     .  0 0 "[    .    1    .    2]" 1 
        900 1 34 MET H    1 34 MET ME   . .  6.950 4.612 3.635 5.703     .  0 0 "[    .    1    .    2]" 1 
        901 1 34 MET H    1 34 MET HG2  . .  4.920 3.649 2.333 4.567     .  0 0 "[    .    1    .    2]" 1 
        902 1 34 MET H    1 34 MET QG   . .  4.290 2.932 2.274 4.050     .  0 0 "[    .    1    .    2]" 1 
        903 1 34 MET H    1 34 MET HG3  . .  4.920 3.397 2.302 4.532     .  0 0 "[    .    1    .    2]" 1 
        904 1 34 MET H    1 35 GLY H    . .  3.370 2.558 2.410 2.716     .  0 0 "[    .    1    .    2]" 1 
        905 1 34 MET H    1 36 ILE H    . .  4.130 3.827 3.593 4.113     .  0 0 "[    .    1    .    2]" 1 
        906 1 34 MET H    1 36 ILE MD   . .  7.020 4.947 4.588 5.338     .  0 0 "[    .    1    .    2]" 1 
        907 1 34 MET HA   1 34 MET HG2  . .  3.910 2.806 2.333 3.631     .  0 0 "[    .    1    .    2]" 1 
        908 1 34 MET HA   1 34 MET QG   . .  3.490 2.485 2.223 2.948     .  0 0 "[    .    1    .    2]" 1 
        909 1 34 MET HA   1 34 MET HG3  . .  3.910 3.003 2.352 3.734     .  0 0 "[    .    1    .    2]" 1 
        910 1 34 MET QB   1 36 ILE H    . .  4.600 3.095 2.827 3.709     .  0 0 "[    .    1    .    2]" 1 
        911 1 34 MET QB   1 36 ILE MD   . .  6.420 2.930 2.463 3.343     .  0 0 "[    .    1    .    2]" 1 
        912 1 34 MET QB   1 36 ILE QG   . .  5.610 2.677 2.323 3.122     .  0 0 "[    .    1    .    2]" 1 
        913 1 34 MET QB   1 63 LEU QD   . .  8.490 3.723 2.396 5.367     .  0 0 "[    .    1    .    2]" 1 
        914 1 34 MET HB2  1 35 GLY H    . .  5.960 3.330 2.777 3.829     .  0 0 "[    .    1    .    2]" 1 
        915 1 34 MET HB2  1 36 ILE H    . .  5.320 3.543 2.893 4.555     .  0 0 "[    .    1    .    2]" 1 
        916 1 34 MET HB2  1 36 ILE MD   . .  7.020 3.388 2.735 4.413     .  0 0 "[    .    1    .    2]" 1 
        917 1 34 MET HB2  1 36 ILE HG12 . .  6.280 5.038 4.148 6.283 0.003 11 0 "[    .    1    .    2]" 1 
        918 1 34 MET HB2  1 36 ILE HG13 . .  6.280 3.357 2.504 4.570     .  0 0 "[    .    1    .    2]" 1 
        919 1 34 MET HB2  1 63 LEU MD1  . . 10.110 5.703 3.825 8.986     .  0 0 "[    .    1    .    2]" 1 
        920 1 34 MET HB2  1 63 LEU MD2  . . 10.110 6.077 3.891 8.559     .  0 0 "[    .    1    .    2]" 1 
        921 1 34 MET HB3  1 35 GLY H    . .  5.960 3.674 2.817 4.180     .  0 0 "[    .    1    .    2]" 1 
        922 1 34 MET HB3  1 36 ILE H    . .  5.320 3.775 2.950 4.768     .  0 0 "[    .    1    .    2]" 1 
        923 1 34 MET HB3  1 36 ILE MD   . .  7.020 3.324 2.796 3.794     .  0 0 "[    .    1    .    2]" 1 
        924 1 34 MET HB3  1 36 ILE HG12 . .  6.280 4.543 3.950 5.259     .  0 0 "[    .    1    .    2]" 1 
        925 1 34 MET HB3  1 36 ILE HG13 . .  6.280 3.042 2.357 3.736     .  0 0 "[    .    1    .    2]" 1 
        926 1 34 MET HB3  1 63 LEU MD1  . . 10.110 4.693 2.429 8.291     .  0 0 "[    .    1    .    2]" 1 
        927 1 34 MET HB3  1 63 LEU MD2  . . 10.110 4.996 2.684 7.155     .  0 0 "[    .    1    .    2]" 1 
        928 1 34 MET ME   1 36 ILE MD   . .  7.280 4.080 2.310 5.249     .  0 0 "[    .    1    .    2]" 1 
        929 1 34 MET ME   1 65 LEU HA   . .  7.020 4.556 2.625 6.824     .  0 0 "[    .    1    .    2]" 1 
        930 1 34 MET ME   1 65 LEU QB   . .  6.850 4.232 1.529 6.618     .  0 0 "[    .    1    .    2]" 1 
        931 1 34 MET ME   1 65 LEU QD   . .  9.590 2.603 2.075 3.720     .  0 0 "[    .    1    .    2]" 1 
        932 1 34 MET QG   1 63 LEU QD   . .  8.410 3.391 1.949 5.226     .  0 0 "[    .    1    .    2]" 1 
        933 1 34 MET HG2  1 35 GLY H    . .  6.000 5.010 4.465 5.552     .  0 0 "[    .    1    .    2]" 1 
        934 1 34 MET HG2  1 36 ILE MD   . .  7.020 4.638 3.508 5.550     .  0 0 "[    .    1    .    2]" 1 
        935 1 34 MET HG2  1 63 LEU MD1  . . 10.110 4.550 2.348 7.681     .  0 0 "[    .    1    .    2]" 1 
        936 1 34 MET HG2  1 63 LEU MD2  . . 10.110 4.883 1.970 8.365     .  0 0 "[    .    1    .    2]" 1 
        937 1 34 MET HG3  1 35 GLY H    . .  6.000 4.954 4.425 5.569     .  0 0 "[    .    1    .    2]" 1 
        938 1 34 MET HG3  1 36 ILE MD   . .  7.020 4.511 3.316 5.459     .  0 0 "[    .    1    .    2]" 1 
        939 1 34 MET HG3  1 63 LEU MD1  . . 10.110 4.882 2.052 7.080     .  0 0 "[    .    1    .    2]" 1 
        940 1 34 MET HG3  1 63 LEU MD2  . . 10.110 5.260 3.241 7.714     .  0 0 "[    .    1    .    2]" 1 
        941 1 35 GLY H    1 36 ILE H    . .  3.160 2.145 1.871 2.436     .  0 0 "[    .    1    .    2]" 1 
        942 1 35 GLY H    1 36 ILE HA   . .  5.390 4.840 4.638 5.077     .  0 0 "[    .    1    .    2]" 1 
        943 1 35 GLY H    1 36 ILE HB   . .  4.850 4.525 4.223 4.814     .  0 0 "[    .    1    .    2]" 1 
        944 1 35 GLY H    1 36 ILE MD   . .  7.020 4.902 4.671 5.266     .  0 0 "[    .    1    .    2]" 1 
        945 1 35 GLY H    1 36 ILE HG12 . .  6.000 5.395 5.124 5.803     .  0 0 "[    .    1    .    2]" 1 
        946 1 35 GLY H    1 36 ILE HG13 . .  6.000 3.850 3.546 4.301     .  0 0 "[    .    1    .    2]" 1 
        947 1 35 GLY HA2  1 36 ILE MD   . .  7.020 6.079 5.856 6.229     .  0 0 "[    .    1    .    2]" 1 
        948 1 35 GLY HA2  1 37 VAL MG1  . .  7.020 4.143 3.687 6.106     .  0 0 "[    .    1    .    2]" 1 
        949 1 35 GLY HA2  1 37 VAL MG2  . .  7.020 4.925 3.663 5.873     .  0 0 "[    .    1    .    2]" 1 
        950 1 35 GLY HA3  1 36 ILE MD   . .  6.980 5.558 5.295 5.730     .  0 0 "[    .    1    .    2]" 1 
        951 1 35 GLY HA3  1 59 ARG QD   . .  6.880 4.402 2.154 6.671     .  0 0 "[    .    1    .    2]" 1 
        952 1 35 GLY HA3  1 59 ARG QG   . .  6.880 4.627 1.926 7.409 0.529  7 1 "[    . +  1    .    2]" 1 
        953 1 36 ILE H    1 36 ILE HB   . .  3.120 2.613 2.542 2.701     .  0 0 "[    .    1    .    2]" 1 
        954 1 36 ILE H    1 36 ILE MD   . .  5.800 3.640 3.438 3.963     .  0 0 "[    .    1    .    2]" 1 
        955 1 36 ILE H    1 36 ILE HG12 . .  4.990 3.574 3.363 3.933     .  0 0 "[    .    1    .    2]" 1 
        956 1 36 ILE H    1 36 ILE QG   . .  4.350 2.251 2.012 2.692     .  0 0 "[    .    1    .    2]" 1 
        957 1 36 ILE H    1 36 ILE HG13 . .  4.990 2.276 2.028 2.742     .  0 0 "[    .    1    .    2]" 1 
        958 1 36 ILE H    1 58 LEU QD   . .  8.570 4.298 3.458 5.390     .  0 0 "[    .    1    .    2]" 1 
        959 1 36 ILE HA   1 36 ILE HG12 . .  3.910 2.647 2.573 2.703     .  0 0 "[    .    1    .    2]" 1 
        960 1 36 ILE HA   1 36 ILE QG   . .  3.560 2.494 2.441 2.539     .  0 0 "[    .    1    .    2]" 1 
        961 1 36 ILE HA   1 36 ILE HG13 . .  3.910 3.050 3.015 3.096     .  0 0 "[    .    1    .    2]" 1 
        962 1 36 ILE HA   1 37 VAL H    . .  2.800 2.147 2.096 2.219     .  0 0 "[    .    1    .    2]" 1 
        963 1 36 ILE HA   1 40 THR MG   . .  5.650 2.902 2.296 3.665     .  0 0 "[    .    1    .    2]" 1 
        964 1 36 ILE HA   1 42 ILE MD   . .  7.020 4.987 4.382 6.347     .  0 0 "[    .    1    .    2]" 1 
        965 1 36 ILE HB   1 37 VAL H    . .  3.950 4.039 3.983 4.092 0.142 15 0 "[    .    1    .    2]" 1 
        966 1 36 ILE MD   1 37 VAL H    . .  7.020 5.116 4.992 5.209     .  0 0 "[    .    1    .    2]" 1 
        967 1 36 ILE QG   1 37 VAL H    . .  4.750 4.195 4.111 4.264     .  0 0 "[    .    1    .    2]" 1 
        968 1 36 ILE HG12 1 37 VAL H    . .  4.960 4.494 4.373 4.593     .  0 0 "[    .    1    .    2]" 1 
        969 1 36 ILE HG13 1 37 VAL H    . .  4.960 5.026 4.998 5.058 0.098  2 0 "[    .    1    .    2]" 1 
        970 1 36 ILE MG   1 37 VAL H    . .  5.110 2.568 2.411 2.706     .  0 0 "[    .    1    .    2]" 1 
        971 1 36 ILE MG   1 40 THR HB   . .  7.020 2.606 2.014 3.185     .  0 0 "[    .    1    .    2]" 1 
        972 1 37 VAL H    1 40 THR H    . .  5.030 3.929 3.400 4.313     .  0 0 "[    .    1    .    2]" 1 
        973 1 37 VAL H    1 40 THR HA   . .  5.100 5.072 4.488 5.262 0.162 12 0 "[    .    1    .    2]" 1 
        974 1 37 VAL H    1 40 THR HB   . .  3.620 3.298 2.600 3.678 0.058 11 0 "[    .    1    .    2]" 1 
        975 1 37 VAL H    1 40 THR MG   . .  5.760 3.428 3.218 3.750     .  0 0 "[    .    1    .    2]" 1 
        976 1 37 VAL HA   1 37 VAL HB   . .  3.010 2.560 2.451 3.011 0.001  3 0 "[    .    1    .    2]" 1 
        977 1 37 VAL HB   1 38 ARG H    . .  3.300 2.324 1.937 3.362 0.062  3 0 "[    .    1    .    2]" 1 
        978 1 37 VAL MG1  1 38 ARG H    . .  6.660 3.537 1.814 3.839     .  0 0 "[    .    1    .    2]" 1 
        979 1 37 VAL MG2  1 38 ARG H    . .  6.840 2.516 1.386 3.987     .  0 0 "[    .    1    .    2]" 1 
        980 1 37 VAL MG2  1 40 THR H    . .  7.020 3.655 3.029 5.180     .  0 0 "[    .    1    .    2]" 1 
        981 1 38 ARG H    1 38 ARG HB2  . .  4.130 2.802 2.236 3.574     .  0 0 "[    .    1    .    2]" 1 
        982 1 38 ARG H    1 38 ARG HB3  . .  4.130 2.945 2.397 3.791     .  0 0 "[    .    1    .    2]" 1 
        983 1 38 ARG H    1 39 GLY H    . .  5.390 4.345 4.016 4.593     .  0 0 "[    .    1    .    2]" 1 
        984 1 38 ARG HA   1 38 ARG QG   . .  3.990 2.444 2.287 2.601     .  0 0 "[    .    1    .    2]" 1 
        985 1 38 ARG HA   1 39 GLY H    . .  2.900 2.161 2.120 2.224     .  0 0 "[    .    1    .    2]" 1 
        986 1 38 ARG HA   1 40 THR H    . .  4.630 3.393 3.077 3.661     .  0 0 "[    .    1    .    2]" 1 
        987 1 38 ARG HB2  1 39 GLY H    . .  4.990 4.266 4.021 4.472     .  0 0 "[    .    1    .    2]" 1 
        988 1 38 ARG HB3  1 39 GLY H    . .  4.990 3.990 3.256 4.416     .  0 0 "[    .    1    .    2]" 1 
        989 1 38 ARG QG   1 39 GLY H    . .  4.840 3.093 2.363 4.080     .  0 0 "[    .    1    .    2]" 1 
        990 1 38 ARG QG   1 39 GLY QA   . .  6.650 3.867 2.921 5.203     .  0 0 "[    .    1    .    2]" 1 
        991 1 38 ARG QG   1 40 THR H    . .  6.880 4.866 4.298 5.467     .  0 0 "[    .    1    .    2]" 1 
        992 1 38 ARG HG2  1 39 GLY H    . .  4.990 3.300 2.418 4.322     .  0 0 "[    .    1    .    2]" 1 
        993 1 38 ARG HG2  1 39 GLY HA2  . .  7.760 4.610 3.462 6.315     .  0 0 "[    .    1    .    2]" 1 
        994 1 38 ARG HG2  1 39 GLY HA3  . .  7.760 4.573 3.138 6.448     .  0 0 "[    .    1    .    2]" 1 
        995 1 38 ARG HG3  1 39 GLY H    . .  4.990 3.961 2.747 5.009 0.019 14 0 "[    .    1    .    2]" 1 
        996 1 38 ARG HG3  1 39 GLY HA2  . .  7.760 5.561 4.460 6.962     .  0 0 "[    .    1    .    2]" 1 
        997 1 38 ARG HG3  1 39 GLY HA3  . .  7.760 5.554 4.352 6.718     .  0 0 "[    .    1    .    2]" 1 
        998 1 39 GLY H    1 40 THR H    . .  3.550 2.455 2.137 2.680     .  0 0 "[    .    1    .    2]" 1 
        999 1 39 GLY H    1 40 THR HB   . .  5.420 4.792 4.334 5.164     .  0 0 "[    .    1    .    2]" 1 
       1000 1 40 THR H    1 40 THR HB   . .  3.050 2.739 2.639 2.882     .  0 0 "[    .    1    .    2]" 1 
       1001 1 40 THR H    1 41 GLU H    . .  5.960 4.594 4.532 4.622     .  0 0 "[    .    1    .    2]" 1 
       1002 1 40 THR HA   1 41 GLU H    . .  2.690 2.250 2.173 2.300     .  0 0 "[    .    1    .    2]" 1 
       1003 1 40 THR HA   1 41 GLU QB   . .  5.550 4.361 4.241 4.539     .  0 0 "[    .    1    .    2]" 1 
       1004 1 40 THR HA   1 41 GLU QG   . .  6.880 3.626 3.358 3.944     .  0 0 "[    .    1    .    2]" 1 
       1005 1 40 THR HB   1 41 GLU H    . .  3.590 3.715 3.637 3.801 0.211  9 0 "[    .    1    .    2]" 1 
       1006 1 40 THR HB   1 42 ILE MD   . .  7.020 3.871 2.634 4.650     .  0 0 "[    .    1    .    2]" 1 
       1007 1 40 THR MG   1 41 GLU H    . .  4.750 2.271 2.141 2.506     .  0 0 "[    .    1    .    2]" 1 
       1008 1 40 THR MG   1 41 GLU HA   . .  5.870 4.074 3.812 4.391     .  0 0 "[    .    1    .    2]" 1 
       1009 1 40 THR MG   1 41 GLU QB   . .  7.900 4.039 3.692 4.744     .  0 0 "[    .    1    .    2]" 1 
       1010 1 40 THR MG   1 42 ILE H    . .  7.020 4.835 4.474 5.281     .  0 0 "[    .    1    .    2]" 1 
       1011 1 40 THR MG   1 42 ILE HA   . .  7.020 4.439 3.994 5.035     .  0 0 "[    .    1    .    2]" 1 
       1012 1 41 GLU H    1 41 GLU HB2  . .  3.440 2.735 2.349 3.684 0.244  7 0 "[    .    1    .    2]" 1 
       1013 1 41 GLU H    1 41 GLU QB   . .  3.200 2.531 2.319 3.067     .  0 0 "[    .    1    .    2]" 1 
       1014 1 41 GLU H    1 41 GLU HB3  . .  3.440 3.488 2.859 3.670 0.230 13 0 "[    .    1    .    2]" 1 
       1015 1 41 GLU H    1 41 GLU HG2  . .  4.090 3.359 1.879 4.045     .  0 0 "[    .    1    .    2]" 1 
       1016 1 41 GLU H    1 41 GLU QG   . .  3.830 2.493 1.852 2.914     .  0 0 "[    .    1    .    2]" 1 
       1017 1 41 GLU H    1 41 GLU HG3  . .  4.090 2.758 2.469 3.113     .  0 0 "[    .    1    .    2]" 1 
       1018 1 41 GLU HA   1 41 GLU HG2  . .  4.020 2.816 2.414 3.741     .  0 0 "[    .    1    .    2]" 1 
       1019 1 41 GLU HA   1 41 GLU QG   . .  3.690 2.638 2.328 3.346     .  0 0 "[    .    1    .    2]" 1 
       1020 1 41 GLU HA   1 41 GLU HG3  . .  4.020 3.243 2.834 3.885     .  0 0 "[    .    1    .    2]" 1 
       1021 1 41 GLU HA   1 42 ILE H    . .  2.760 2.152 2.098 2.251     .  0 0 "[    .    1    .    2]" 1 
       1022 1 41 GLU HA   1 42 ILE HB   . .  4.340 4.420 4.341 4.467 0.127  8 0 "[    .    1    .    2]" 1 
       1023 1 41 GLU HA   1 42 ILE MD   . .  7.020 4.659 3.108 5.220     .  0 0 "[    .    1    .    2]" 1 
       1024 1 41 GLU HA   1 42 ILE HG12 . .  6.000 4.601 3.482 5.863     .  0 0 "[    .    1    .    2]" 1 
       1025 1 41 GLU HA   1 42 ILE QG   . .  5.550 3.591 3.053 4.974     .  0 0 "[    .    1    .    2]" 1 
       1026 1 41 GLU HA   1 42 ILE HG13 . .  6.000 4.176 3.102 5.566     .  0 0 "[    .    1    .    2]" 1 
       1027 1 41 GLU QB   1 42 ILE H    . .  4.000 2.984 2.652 3.209     .  0 0 "[    .    1    .    2]" 1 
       1028 1 41 GLU HB2  1 42 ILE H    . .  4.160 3.820 2.714 4.194 0.034  6 0 "[    .    1    .    2]" 1 
       1029 1 41 GLU HB3  1 42 ILE H    . .  4.160 3.309 2.785 3.963     .  0 0 "[    .    1    .    2]" 1 
       1030 1 41 GLU QG   1 42 ILE H    . .  5.680 4.033 3.821 4.341     .  0 0 "[    .    1    .    2]" 1 
       1031 1 41 GLU HG2  1 42 ILE H    . .  5.820 4.422 3.983 5.257     .  0 0 "[    .    1    .    2]" 1 
       1032 1 41 GLU HG3  1 42 ILE H    . .  5.820 4.843 4.111 5.233     .  0 0 "[    .    1    .    2]" 1 
       1033 1 42 ILE H    1 42 ILE HB   . .  3.340 2.594 2.408 2.802     .  0 0 "[    .    1    .    2]" 1 
       1034 1 42 ILE H    1 42 ILE HG12 . .  5.390 3.686 2.738 4.521     .  0 0 "[    .    1    .    2]" 1 
       1035 1 42 ILE H    1 42 ILE QG   . .  4.810 2.883 2.633 3.850     .  0 0 "[    .    1    .    2]" 1 
       1036 1 42 ILE H    1 42 ILE HG13 . .  5.390 3.337 2.683 4.304     .  0 0 "[    .    1    .    2]" 1 
       1037 1 42 ILE H    1 43 TYR H    . .  5.460 4.281 4.132 4.403     .  0 0 "[    .    1    .    2]" 1 
       1038 1 42 ILE HA   1 42 ILE HG12 . .  4.200 2.729 2.434 3.611     .  0 0 "[    .    1    .    2]" 1 
       1039 1 42 ILE HA   1 42 ILE QG   . .  3.860 2.548 2.312 2.993     .  0 0 "[    .    1    .    2]" 1 
       1040 1 42 ILE HA   1 42 ILE HG13 . .  4.200 3.198 2.340 3.757     .  0 0 "[    .    1    .    2]" 1 
       1041 1 42 ILE HA   1 43 TYR H    . .  3.080 2.164 2.121 2.318     .  0 0 "[    .    1    .    2]" 1 
       1042 1 42 ILE HA   1 56 LEU QD   . .  8.570 4.691 4.187 5.376     .  0 0 "[    .    1    .    2]" 1 
       1043 1 42 ILE HA   1 57 ARG H    . .  5.600 4.557 3.844 5.051     .  0 0 "[    .    1    .    2]" 1 
       1044 1 42 ILE HA   1 58 LEU HB2  . .  5.500 4.076 3.361 5.507 0.007  9 0 "[    .    1    .    2]" 1 
       1045 1 42 ILE HA   1 58 LEU QB   . .  5.060 3.220 2.102 4.502     .  0 0 "[    .    1    .    2]" 1 
       1046 1 42 ILE HA   1 58 LEU HB3  . .  5.500 3.772 2.121 5.539 0.039  6 0 "[    .    1    .    2]" 1 
       1047 1 42 ILE HA   1 58 LEU QD   . .  8.570 3.918 2.535 5.346     .  0 0 "[    .    1    .    2]" 1 
       1048 1 42 ILE HB   1 43 TYR H    . .  4.670 4.248 3.751 4.399     .  0 0 "[    .    1    .    2]" 1 
       1049 1 42 ILE MD   1 43 TYR H    . .  7.020 4.658 3.489 5.270     .  0 0 "[    .    1    .    2]" 1 
       1050 1 42 ILE QG   1 58 LEU QB   . .  7.440 2.875 1.568 4.504     .  0 0 "[    .    1    .    2]" 1 
       1051 1 42 ILE HG12 1 43 TYR H    . .  6.000 4.655 4.324 5.251     .  0 0 "[    .    1    .    2]" 1 
       1052 1 42 ILE HG13 1 43 TYR H    . .  6.000 5.149 4.095 5.559     .  0 0 "[    .    1    .    2]" 1 
       1053 1 42 ILE MG   1 43 TYR H    . .  5.250 2.784 2.098 3.026     .  0 0 "[    .    1    .    2]" 1 
       1054 1 42 ILE MG   1 43 TYR HA   . .  7.020 3.694 3.475 3.874     .  0 0 "[    .    1    .    2]" 1 
       1055 1 42 ILE MG   1 56 LEU HA   . .  7.020 3.511 2.946 4.151     .  0 0 "[    .    1    .    2]" 1 
       1056 1 42 ILE MG   1 57 ARG H    . .  5.970 3.222 2.247 3.885     .  0 0 "[    .    1    .    2]" 1 
       1057 1 43 TYR H    1 43 TYR HB2  . .  3.590 2.764 2.267 2.998     .  0 0 "[    .    1    .    2]" 1 
       1058 1 43 TYR H    1 43 TYR QB   . .  3.390 2.365 2.241 2.470     .  0 0 "[    .    1    .    2]" 1 
       1059 1 43 TYR H    1 43 TYR HB3  . .  3.590 2.639 2.391 3.498     .  0 0 "[    .    1    .    2]" 1 
       1060 1 43 TYR H    1 44 ILE H    . .  4.850 4.310 4.179 4.506     .  0 0 "[    .    1    .    2]" 1 
       1061 1 43 TYR H    1 56 LEU HB3  . .  6.000 4.471 3.815 4.988     .  0 0 "[    .    1    .    2]" 1 
       1062 1 43 TYR H    1 57 ARG H    . .  3.700 3.128 2.713 3.413     .  0 0 "[    .    1    .    2]" 1 
       1063 1 43 TYR H    1 57 ARG HA   . .  4.920 4.778 4.469 4.993 0.073  1 0 "[    .    1    .    2]" 1 
       1064 1 43 TYR H    1 57 ARG HB2  . .  6.000 4.452 2.691 5.040     .  0 0 "[    .    1    .    2]" 1 
       1065 1 43 TYR H    1 57 ARG HB3  . .  6.000 3.379 2.587 4.418     .  0 0 "[    .    1    .    2]" 1 
       1066 1 43 TYR H    1 58 LEU HA   . .  4.920 3.788 3.225 4.745     .  0 0 "[    .    1    .    2]" 1 
       1067 1 43 TYR HA   1 44 ILE H    . .  2.830 2.154 2.120 2.202     .  0 0 "[    .    1    .    2]" 1 
       1068 1 43 TYR HA   1 44 ILE HB   . .  4.780 4.720 4.633 4.822 0.042  6 0 "[    .    1    .    2]" 1 
       1069 1 43 TYR HA   1 44 ILE MD   . .  7.020 4.342 3.006 5.149     .  0 0 "[    .    1    .    2]" 1 
       1070 1 43 TYR QB   1 57 ARG H    . .  5.760 3.263 2.879 3.590     .  0 0 "[    .    1    .    2]" 1 
       1071 1 43 TYR QB   1 57 ARG QB   . .  3.980 1.880 1.505 2.330     .  0 0 "[    .    1    .    2]" 1 
       1072 1 43 TYR HB2  1 44 ILE H    . .  4.740 4.410 4.244 4.565     .  0 0 "[    .    1    .    2]" 1 
       1073 1 43 TYR HB2  1 57 ARG H    . .  6.000 4.697 3.454 5.128     .  0 0 "[    .    1    .    2]" 1 
       1074 1 43 TYR HB2  1 57 ARG HB2  . .  5.060 4.663 3.178 5.126 0.066 10 0 "[    .    1    .    2]" 1 
       1075 1 43 TYR HB2  1 57 ARG HB3  . .  5.060 3.483 1.991 4.588     .  0 0 "[    .    1    .    2]" 1 
       1076 1 43 TYR HB3  1 44 ILE H    . .  4.740 4.243 3.640 4.469     .  0 0 "[    .    1    .    2]" 1 
       1077 1 43 TYR HB3  1 57 ARG H    . .  6.000 3.349 2.914 3.718     .  0 0 "[    .    1    .    2]" 1 
       1078 1 43 TYR HB3  1 57 ARG HB2  . .  5.060 3.104 1.618 3.706     .  0 0 "[    .    1    .    2]" 1 
       1079 1 43 TYR HB3  1 57 ARG HB3  . .  5.060 2.127 1.515 3.558     .  0 0 "[    .    1    .    2]" 1 
       1080 1 43 TYR QD   1 44 ILE H    . .  8.130 3.601 3.154 4.062     .  0 0 "[    .    1    .    2]" 1 
       1081 1 43 TYR QD   1 45 GLU H    . .  8.130 4.225 3.409 5.933     .  0 0 "[    .    1    .    2]" 1 
       1082 1 43 TYR QD   1 45 GLU HA   . .  8.130 3.679 2.792 5.275     .  0 0 "[    .    1    .    2]" 1 
       1083 1 43 TYR QD   1 45 GLU QB   . .  9.010 3.933 2.646 6.340     .  0 0 "[    .    1    .    2]" 1 
       1084 1 43 TYR QD   1 45 GLU QG   . .  8.610 3.590 1.827 4.899     .  0 0 "[    .    1    .    2]" 1 
       1085 1 43 TYR QD   1 57 ARG H    . .  8.130 4.224 3.422 5.223     .  0 0 "[    .    1    .    2]" 1 
       1086 1 43 TYR QD   1 57 ARG QB   . .  7.530 2.852 2.179 3.738     .  0 0 "[    .    1    .    2]" 1 
       1087 1 43 TYR QD   1 57 ARG HG3  . .  7.660 4.723 2.079 6.292     .  0 0 "[    .    1    .    2]" 1 
       1088 1 43 TYR QE   1 44 ILE H    . .  8.130 4.845 4.360 5.723     .  0 0 "[    .    1    .    2]" 1 
       1089 1 43 TYR QE   1 45 GLU HA   . .  6.330 3.463 2.267 7.219 0.889  2 1 "[ +  .    1    .    2]" 1 
       1090 1 43 TYR QE   1 45 GLU QB   . .  7.580 4.382 2.354 8.018 0.438  2 0 "[    .    1    .    2]" 1 
       1091 1 43 TYR QE   1 45 GLU QG   . .  8.080 3.864 1.642 6.483     .  0 0 "[    .    1    .    2]" 1 
       1092 1 44 ILE H    1 44 ILE HB   . .  3.190 2.593 2.501 2.702     .  0 0 "[    .    1    .    2]" 1 
       1093 1 44 ILE H    1 44 ILE MD   . .  5.220 3.157 1.944 3.645     .  0 0 "[    .    1    .    2]" 1 
       1094 1 44 ILE H    1 44 ILE HG12 . .  4.420 2.371 1.920 4.072     .  0 0 "[    .    1    .    2]" 1 
       1095 1 44 ILE H    1 44 ILE QG   . .  4.050 2.195 1.911 3.302     .  0 0 "[    .    1    .    2]" 1 
       1096 1 44 ILE H    1 44 ILE HG13 . .  4.420 3.488 2.085 3.770     .  0 0 "[    .    1    .    2]" 1 
       1097 1 44 ILE H    1 45 GLU H    . .  5.640 4.310 4.183 4.506     .  0 0 "[    .    1    .    2]" 1 
       1098 1 44 ILE HA   1 44 ILE HG12 . .  3.910 3.129 2.546 3.613     .  0 0 "[    .    1    .    2]" 1 
       1099 1 44 ILE HA   1 44 ILE HG13 . .  3.910 3.641 2.377 3.857     .  0 0 "[    .    1    .    2]" 1 
       1100 1 44 ILE HA   1 45 GLU H    . .  2.800 2.177 2.128 2.257     .  0 0 "[    .    1    .    2]" 1 
       1101 1 44 ILE HA   1 46 GLY H    . .  4.450 3.853 3.361 4.455 0.005 17 0 "[    .    1    .    2]" 1 
       1102 1 44 ILE HA   1 56 LEU HA   . .  3.120 2.696 2.373 3.057     .  0 0 "[    .    1    .    2]" 1 
       1103 1 44 ILE HA   1 56 LEU QD   . .  6.410 3.405 2.151 4.423     .  0 0 "[    .    1    .    2]" 1 
       1104 1 44 ILE HA   1 57 ARG H    . .  4.560 3.643 3.234 4.016     .  0 0 "[    .    1    .    2]" 1 
       1105 1 44 ILE HB   1 45 GLU H    . .  4.920 4.336 4.189 4.448     .  0 0 "[    .    1    .    2]" 1 
       1106 1 44 ILE MD   1 45 GLU H    . .  7.020 4.102 3.691 5.488     .  0 0 "[    .    1    .    2]" 1 
       1107 1 44 ILE MD   1 57 ARG HA   . .  7.020 6.829 6.175 8.797 1.777 12 2 "[    .    1 +  .   -2]" 1 
       1108 1 44 ILE HG12 1 45 GLU H    . .  6.000 5.160 4.478 5.575     .  0 0 "[    .    1    .    2]" 1 
       1109 1 44 ILE HG13 1 45 GLU H    . .  6.000 5.608 4.498 5.910     .  0 0 "[    .    1    .    2]" 1 
       1110 1 44 ILE MG   1 45 GLU H    . .  6.010 3.147 2.732 3.358     .  0 0 "[    .    1    .    2]" 1 
       1111 1 44 ILE MG   1 46 GLY H    . .  5.400 2.922 2.617 3.486     .  0 0 "[    .    1    .    2]" 1 
       1112 1 44 ILE MG   1 46 GLY HA3  . .  7.020 4.342 3.912 4.759     .  0 0 "[    .    1    .    2]" 1 
       1113 1 44 ILE MG   1 47 LYS QE   . .  7.900 4.748 3.204 5.559     .  0 0 "[    .    1    .    2]" 1 
       1114 1 44 ILE MG   1 55 ALA H    . .  7.020 4.324 3.787 4.967     .  0 0 "[    .    1    .    2]" 1 
       1115 1 44 ILE MG   1 56 LEU HA   . .  7.020 4.021 3.675 4.423     .  0 0 "[    .    1    .    2]" 1 
       1116 1 45 GLU H    1 45 GLU QB   . .  3.370 2.362 2.131 2.765     .  0 0 "[    .    1    .    2]" 1 
       1117 1 45 GLU H    1 46 GLY H    . .  3.300 2.503 2.297 2.711     .  0 0 "[    .    1    .    2]" 1 
       1118 1 45 GLU H    1 54 ILE MG   . .  7.020 4.422 3.945 4.824     .  0 0 "[    .    1    .    2]" 1 
       1119 1 45 GLU H    1 56 LEU HA   . .  3.160 2.720 1.997 3.195 0.035  6 0 "[    .    1    .    2]" 1 
       1120 1 45 GLU H    1 56 LEU QD   . .  7.350 4.134 3.012 4.864     .  0 0 "[    .    1    .    2]" 1 
       1121 1 45 GLU H    1 57 ARG H    . .  4.810 3.594 3.111 4.243     .  0 0 "[    .    1    .    2]" 1 
       1122 1 45 GLU QB   1 46 GLY H    . .  3.850 2.583 2.113 3.630     .  0 0 "[    .    1    .    2]" 1 
       1123 1 45 GLU QB   1 55 ALA MB   . .  5.800 2.609 1.943 4.216     .  0 0 "[    .    1    .    2]" 1 
       1124 1 45 GLU QG   1 55 ALA MB   . .  6.890 3.387 2.169 4.131     .  0 0 "[    .    1    .    2]" 1 
       1125 1 45 GLU QG   1 57 ARG H    . .  6.880 4.276 2.476 6.223     .  0 0 "[    .    1    .    2]" 1 
       1126 1 45 GLU HG2  1 46 GLY H    . .  6.000 4.315 3.023 5.008     .  0 0 "[    .    1    .    2]" 1 
       1127 1 45 GLU HG2  1 55 ALA MB   . .  7.020 4.229 2.628 5.180     .  0 0 "[    .    1    .    2]" 1 
       1128 1 45 GLU HG3  1 46 GLY H    . .  6.000 4.308 2.595 5.120     .  0 0 "[    .    1    .    2]" 1 
       1129 1 45 GLU HG3  1 55 ALA MB   . .  7.020 3.692 2.237 4.862     .  0 0 "[    .    1    .    2]" 1 
       1130 1 46 GLY H    1 47 LYS H    . .  5.210 4.338 4.137 4.387     .  0 0 "[    .    1    .    2]" 1 
       1131 1 46 GLY H    1 54 ILE MG   . .  7.020 3.770 3.499 4.123     .  0 0 "[    .    1    .    2]" 1 
       1132 1 46 GLY H    1 55 ALA H    . .  3.980 3.458 3.150 3.907     .  0 0 "[    .    1    .    2]" 1 
       1133 1 46 GLY H    1 55 ALA MB   . .  4.930 2.601 2.078 3.148     .  0 0 "[    .    1    .    2]" 1 
       1134 1 46 GLY HA2  1 47 LYS H    . .  3.120 2.500 2.205 2.701     .  0 0 "[    .    1    .    2]" 1 
       1135 1 46 GLY HA2  1 55 ALA MB   . .  7.020 4.448 4.096 4.811     .  0 0 "[    .    1    .    2]" 1 
       1136 1 46 GLY HA3  1 47 LYS H    . .  3.160 2.621 2.444 2.981     .  0 0 "[    .    1    .    2]" 1 
       1137 1 46 GLY HA3  1 47 LYS QG   . .  6.560 4.470 4.231 5.160     .  0 0 "[    .    1    .    2]" 1 
       1138 1 46 GLY HA3  1 55 ALA MB   . .  6.910 3.638 3.159 4.056     .  0 0 "[    .    1    .    2]" 1 
       1139 1 47 LYS H    1 47 LYS HE2  . .  6.000 5.087 3.788 5.603     .  0 0 "[    .    1    .    2]" 1 
       1140 1 47 LYS H    1 47 LYS HE3  . .  6.000 5.538 3.665 6.064 0.064 10 0 "[    .    1    .    2]" 1 
       1141 1 47 LYS H    1 48 ALA H    . .  5.460 4.442 4.319 4.583     .  0 0 "[    .    1    .    2]" 1 
       1142 1 47 LYS H    1 55 ALA MB   . .  6.550 4.725 4.133 5.275     .  0 0 "[    .    1    .    2]" 1 
       1143 1 47 LYS HA   1 47 LYS HE2  . .  4.990 4.569 4.264 5.104 0.114  4 0 "[    .    1    .    2]" 1 
       1144 1 47 LYS HA   1 47 LYS QE   . .  4.560 4.096 3.866 4.389     .  0 0 "[    .    1    .    2]" 1 
       1145 1 47 LYS HA   1 47 LYS HE3  . .  4.990 4.653 4.362 4.971     .  0 0 "[    .    1    .    2]" 1 
       1146 1 47 LYS HA   1 48 ALA H    . .  3.340 2.313 2.196 2.423     .  0 0 "[    .    1    .    2]" 1 
       1147 1 47 LYS HA   1 48 ALA MB   . .  7.020 4.102 4.015 4.170     .  0 0 "[    .    1    .    2]" 1 
       1148 1 47 LYS QB   1 48 ALA H    . .  3.870 2.699 2.434 2.973     .  0 0 "[    .    1    .    2]" 1 
       1149 1 47 LYS QB   1 51 GLY H    . .  6.230 3.927 3.659 4.170     .  0 0 "[    .    1    .    2]" 1 
       1150 1 47 LYS QB   1 51 GLY QA   . .  4.300 2.651 2.101 2.967     .  0 0 "[    .    1    .    2]" 1 
       1151 1 47 LYS QB   1 54 ILE HA   . .  5.210 3.418 2.296 4.075     .  0 0 "[    .    1    .    2]" 1 
       1152 1 47 LYS QB   1 54 ILE MG   . .  6.440 3.372 1.613 3.859     .  0 0 "[    .    1    .    2]" 1 
       1153 1 47 LYS HB2  1 48 ALA H    . .  4.090 3.696 2.465 3.989     .  0 0 "[    .    1    .    2]" 1 
       1154 1 47 LYS HB2  1 51 GLY HA2  . .  5.320 3.490 2.594 3.807     .  0 0 "[    .    1    .    2]" 1 
       1155 1 47 LYS HB2  1 51 GLY HA3  . .  5.320 5.166 4.166 5.400 0.080  2 0 "[    .    1    .    2]" 1 
       1156 1 47 LYS HB2  1 54 ILE HA   . .  5.500 4.619 2.413 5.337     .  0 0 "[    .    1    .    2]" 1 
       1157 1 47 LYS HB2  1 54 ILE MG   . .  7.020 4.235 2.609 4.784     .  0 0 "[    .    1    .    2]" 1 
       1158 1 47 LYS HB3  1 48 ALA H    . .  4.090 2.894 2.507 3.876     .  0 0 "[    .    1    .    2]" 1 
       1159 1 47 LYS HB3  1 51 GLY HA2  . .  5.320 2.905 2.169 4.008     .  0 0 "[    .    1    .    2]" 1 
       1160 1 47 LYS HB3  1 51 GLY HA3  . .  5.320 4.487 3.757 5.458 0.138  5 0 "[    .    1    .    2]" 1 
       1161 1 47 LYS HB3  1 54 ILE HA   . .  5.500 3.552 2.547 4.227     .  0 0 "[    .    1    .    2]" 1 
       1162 1 47 LYS HB3  1 54 ILE MG   . .  7.020 3.561 1.628 4.098     .  0 0 "[    .    1    .    2]" 1 
       1163 1 47 LYS QE   1 54 ILE MD   . .  7.580 3.020 2.062 5.136     .  0 0 "[    .    1    .    2]" 1 
       1164 1 47 LYS QE   1 54 ILE QG   . .  5.280 2.837 1.857 4.703     .  0 0 "[    .    1    .    2]" 1 
       1165 1 47 LYS QE   1 54 ILE MG   . .  6.590 3.537 2.540 4.281     .  0 0 "[    .    1    .    2]" 1 
       1166 1 47 LYS HE2  1 54 ILE MG   . .  7.020 4.449 3.280 4.997     .  0 0 "[    .    1    .    2]" 1 
       1167 1 47 LYS HE3  1 54 ILE MG   . .  7.020 3.784 2.645 5.089     .  0 0 "[    .    1    .    2]" 1 
       1168 1 47 LYS QG   1 48 ALA H    . .  6.880 3.996 3.396 4.189     .  0 0 "[    .    1    .    2]" 1 
       1169 1 47 LYS QG   1 54 ILE HA   . .  4.420 3.226 2.349 4.268     .  0 0 "[    .    1    .    2]" 1 
       1170 1 47 LYS QG   1 54 ILE MG   . .  6.220 2.077 1.553 3.775     .  0 0 "[    .    1    .    2]" 1 
       1171 1 47 LYS HG2  1 54 ILE HA   . .  4.700 3.355 2.370 4.801 0.101  5 0 "[    .    1    .    2]" 1 
       1172 1 47 LYS HG2  1 54 ILE MG   . .  6.440 2.164 1.563 4.332     .  0 0 "[    .    1    .    2]" 1 
       1173 1 47 LYS HG3  1 54 ILE HA   . .  4.700 4.404 3.861 4.780 0.080  5 0 "[    .    1    .    2]" 1 
       1174 1 47 LYS HG3  1 54 ILE MG   . .  6.440 2.976 2.433 4.560     .  0 0 "[    .    1    .    2]" 1 
       1175 1 48 ALA H    1 52 ASP H    . .  4.700 4.271 3.819 4.444     .  0 0 "[    .    1    .    2]" 1 
       1176 1 48 ALA H    1 54 ILE HA   . .  4.130 3.028 2.791 3.757     .  0 0 "[    .    1    .    2]" 1 
       1177 1 48 ALA HA   1 49 PRO HD2  . .  3.550 2.628 2.224 2.956     .  0 0 "[    .    1    .    2]" 1 
       1178 1 48 ALA HA   1 49 PRO QD   . .  3.170 2.110 1.912 2.274     .  0 0 "[    .    1    .    2]" 1 
       1179 1 48 ALA HA   1 49 PRO HD3  . .  3.550 2.336 1.939 2.755     .  0 0 "[    .    1    .    2]" 1 
       1180 1 48 ALA HA   1 52 ASP H    . .  5.500 5.468 5.131 5.638 0.138 13 0 "[    .    1    .    2]" 1 
       1181 1 48 ALA MB   1 50 MET H    . .  7.020 2.703 2.414 3.069     .  0 0 "[    .    1    .    2]" 1 
       1182 1 48 ALA MB   1 51 GLY H    . .  6.080 2.968 2.458 3.212     .  0 0 "[    .    1    .    2]" 1 
       1183 1 48 ALA MB   1 51 GLY HA2  . .  7.020 4.177 3.902 4.441     .  0 0 "[    .    1    .    2]" 1 
       1184 1 48 ALA MB   1 51 GLY HA3  . .  7.020 4.886 4.496 5.177     .  0 0 "[    .    1    .    2]" 1 
       1185 1 48 ALA MB   1 52 ASP H    . .  4.860 2.690 2.372 2.845     .  0 0 "[    .    1    .    2]" 1 
       1186 1 48 ALA MB   1 53 PRO HD2  . .  4.930 2.289 2.052 2.681     .  0 0 "[    .    1    .    2]" 1 
       1187 1 48 ALA MB   1 53 PRO QD   . .  4.560 2.255 2.034 2.610     .  0 0 "[    .    1    .    2]" 1 
       1188 1 48 ALA MB   1 53 PRO HD3  . .  4.930 3.454 3.176 3.690     .  0 0 "[    .    1    .    2]" 1 
       1189 1 49 PRO HA   1 51 GLY H    . .  4.200 3.865 3.651 4.163     .  0 0 "[    .    1    .    2]" 1 
       1190 1 49 PRO HB2  1 50 MET H    . .  4.340 3.011 2.315 3.605     .  0 0 "[    .    1    .    2]" 1 
       1191 1 50 MET H    1 51 GLY H    . .  5.320 2.387 2.240 2.615     .  0 0 "[    .    1    .    2]" 1 
       1192 1 50 MET HB2  1 51 GLY H    . .  5.210 3.965 3.318 4.352     .  0 0 "[    .    1    .    2]" 1 
       1193 1 50 MET HB3  1 51 GLY H    . .  5.210 3.667 3.115 4.338     .  0 0 "[    .    1    .    2]" 1 
       1194 1 51 GLY H    1 52 ASP H    . .  3.370 2.500 2.224 2.864     .  0 0 "[    .    1    .    2]" 1 
       1195 1 51 GLY QA   1 52 ASP QB   . .  5.610 3.885 3.769 4.152     .  0 0 "[    .    1    .    2]" 1 
       1196 1 51 GLY HA2  1 52 ASP HB2  . .  6.610 5.335 4.971 6.374     .  0 0 "[    .    1    .    2]" 1 
       1197 1 51 GLY HA2  1 52 ASP HB3  . .  6.610 5.504 5.059 5.774     .  0 0 "[    .    1    .    2]" 1 
       1198 1 51 GLY HA3  1 52 ASP HB2  . .  6.610 4.638 4.168 5.920     .  0 0 "[    .    1    .    2]" 1 
       1199 1 51 GLY HA3  1 52 ASP HB3  . .  6.610 4.749 4.232 5.113     .  0 0 "[    .    1    .    2]" 1 
       1200 1 52 ASP H    1 52 ASP HB2  . .  3.590 3.443 3.193 3.849 0.259 15 0 "[    .    1    .    2]" 1 
       1201 1 52 ASP H    1 52 ASP QB   . .  3.330 2.741 2.567 3.063     .  0 0 "[    .    1    .    2]" 1 
       1202 1 52 ASP H    1 52 ASP HB3  . .  3.590 2.884 2.655 3.240     .  0 0 "[    .    1    .    2]" 1 
       1203 1 52 ASP H    1 53 PRO HA   . .  5.350 4.624 4.491 4.790     .  0 0 "[    .    1    .    2]" 1 
       1204 1 52 ASP HA   1 53 PRO HA   . .  2.650 2.017 1.830 2.504     .  0 0 "[    .    1    .    2]" 1 
       1205 1 52 ASP HA   1 53 PRO QB   . .  5.230 3.839 3.705 4.051     .  0 0 "[    .    1    .    2]" 1 
       1206 1 52 ASP HA   1 53 PRO QG   . .  5.860 4.618 4.515 4.673     .  0 0 "[    .    1    .    2]" 1 
       1207 1 52 ASP HA   1 54 ILE H    . .  4.340 3.781 3.333 4.042     .  0 0 "[    .    1    .    2]" 1 
       1208 1 52 ASP HA   1 54 ILE MD   . .  7.020 3.977 2.523 4.682     .  0 0 "[    .    1    .    2]" 1 
       1209 1 52 ASP HA   1 54 ILE QG   . .  6.880 3.245 2.863 3.915     .  0 0 "[    .    1    .    2]" 1 
       1210 1 52 ASP HA   1 67 LYS H    . .  4.270 3.908 3.323 4.387 0.117 19 0 "[    .    1    .    2]" 1 
       1211 1 52 ASP QB   1 53 PRO HA   . .  4.500 3.222 1.979 3.640     .  0 0 "[    .    1    .    2]" 1 
       1212 1 52 ASP QB   1 53 PRO QG   . .  6.580 5.187 4.740 5.530     .  0 0 "[    .    1    .    2]" 1 
       1213 1 52 ASP HB2  1 53 PRO HA   . .  4.810 3.435 1.989 3.997     .  0 0 "[    .    1    .    2]" 1 
       1214 1 52 ASP HB2  1 67 LYS H    . .  6.000 3.382 2.074 4.503     .  0 0 "[    .    1    .    2]" 1 
       1215 1 52 ASP HB3  1 53 PRO HA   . .  4.810 3.989 3.515 4.192     .  0 0 "[    .    1    .    2]" 1 
       1216 1 52 ASP HB3  1 67 LYS H    . .  6.000 4.393 2.866 5.071     .  0 0 "[    .    1    .    2]" 1 
       1217 1 53 PRO HA   1 54 ILE H    . .  3.010 2.585 2.386 2.720     .  0 0 "[    .    1    .    2]" 1 
       1218 1 53 PRO HA   1 54 ILE HB   . .  5.570 4.871 4.790 4.973     .  0 0 "[    .    1    .    2]" 1 
       1219 1 53 PRO HA   1 54 ILE MD   . .  7.020 4.253 2.497 4.905     .  0 0 "[    .    1    .    2]" 1 
       1220 1 53 PRO HA   1 54 ILE QG   . .  6.520 3.459 3.125 4.318     .  0 0 "[    .    1    .    2]" 1 
       1221 1 53 PRO HA   1 66 ARG HA   . .  3.370 2.709 2.218 3.136     .  0 0 "[    .    1    .    2]" 1 
       1222 1 53 PRO HA   1 66 ARG QD   . .  6.880 3.844 2.437 5.987     .  0 0 "[    .    1    .    2]" 1 
       1223 1 53 PRO HA   1 67 LYS H    . .  4.240 3.207 2.655 3.971     .  0 0 "[    .    1    .    2]" 1 
       1224 1 53 PRO QB   1 64 SER HA   . .  6.880 3.913 3.311 4.527     .  0 0 "[    .    1    .    2]" 1 
       1225 1 53 PRO QB   1 64 SER QB   . .  5.490 3.123 2.051 4.460     .  0 0 "[    .    1    .    2]" 1 
       1226 1 53 PRO QB   1 65 LEU HA   . .  6.810 4.039 3.613 4.353     .  0 0 "[    .    1    .    2]" 1 
       1227 1 53 PRO QB   1 66 ARG HA   . .  5.660 2.446 1.815 3.190     .  0 0 "[    .    1    .    2]" 1 
       1228 1 53 PRO QB   1 66 ARG QD   . .  6.400 2.683 1.754 5.102     .  0 0 "[    .    1    .    2]" 1 
       1229 1 53 PRO HB2  1 54 ILE H    . .  3.840 2.231 1.880 2.568     .  0 0 "[    .    1    .    2]" 1 
       1230 1 53 PRO HB2  1 64 SER HB2  . .  6.540 3.826 2.081 5.284     .  0 0 "[    .    1    .    2]" 1 
       1231 1 53 PRO HB2  1 64 SER HB3  . .  6.540 3.832 2.296 5.217     .  0 0 "[    .    1    .    2]" 1 
       1232 1 53 PRO HB3  1 54 ILE H    . .  3.840 3.163 2.764 3.508     .  0 0 "[    .    1    .    2]" 1 
       1233 1 53 PRO HB3  1 64 SER HB2  . .  6.540 4.990 3.211 6.553 0.013 10 0 "[    .    1    .    2]" 1 
       1234 1 53 PRO HB3  1 64 SER HB3  . .  6.540 5.024 3.273 6.128     .  0 0 "[    .    1    .    2]" 1 
       1235 1 53 PRO QG   1 54 ILE H    . .  5.300 3.903 3.496 4.289     .  0 0 "[    .    1    .    2]" 1 
       1236 1 53 PRO QG   1 55 ALA MB   . .  7.910 5.217 4.256 6.087     .  0 0 "[    .    1    .    2]" 1 
       1237 1 53 PRO QG   1 64 SER HA   . .  6.170 4.771 3.895 5.355     .  0 0 "[    .    1    .    2]" 1 
       1238 1 53 PRO QG   1 64 SER QB   . .  5.810 3.139 2.200 4.356     .  0 0 "[    .    1    .    2]" 1 
       1239 1 53 PRO HG2  1 64 SER HB2  . .  6.000 3.880 2.232 5.259     .  0 0 "[    .    1    .    2]" 1 
       1240 1 53 PRO HG2  1 64 SER HB3  . .  6.000 3.958 2.750 5.557     .  0 0 "[    .    1    .    2]" 1 
       1241 1 53 PRO HG3  1 64 SER HB2  . .  6.000 4.648 2.845 6.023 0.023 18 0 "[    .    1    .    2]" 1 
       1242 1 53 PRO HG3  1 64 SER HB3  . .  6.000 4.687 2.819 6.020 0.020 11 0 "[    .    1    .    2]" 1 
       1243 1 54 ILE H    1 54 ILE HB   . .  3.120 2.654 2.577 2.751     .  0 0 "[    .    1    .    2]" 1 
       1244 1 54 ILE H    1 54 ILE HG12 . .  5.530 3.776 2.221 4.294     .  0 0 "[    .    1    .    2]" 1 
       1245 1 54 ILE H    1 54 ILE QG   . .  4.710 2.695 2.204 3.454     .  0 0 "[    .    1    .    2]" 1 
       1246 1 54 ILE H    1 54 ILE HG13 . .  5.530 2.838 2.321 3.709     .  0 0 "[    .    1    .    2]" 1 
       1247 1 54 ILE H    1 55 ALA H    . .  5.170 4.464 4.356 4.541     .  0 0 "[    .    1    .    2]" 1 
       1248 1 54 ILE H    1 64 SER HA   . .  5.680 4.367 3.976 4.611     .  0 0 "[    .    1    .    2]" 1 
       1249 1 54 ILE H    1 66 ARG HA   . .  4.630 3.448 2.970 3.938     .  0 0 "[    .    1    .    2]" 1 
       1250 1 54 ILE HA   1 54 ILE HG12 . .  3.910 2.845 2.561 3.634     .  0 0 "[    .    1    .    2]" 1 
       1251 1 54 ILE HA   1 54 ILE HG13 . .  3.910 3.017 2.418 3.855     .  0 0 "[    .    1    .    2]" 1 
       1252 1 54 ILE HA   1 55 ALA H    . .  2.830 2.233 2.153 2.284     .  0 0 "[    .    1    .    2]" 1 
       1253 1 54 ILE HA   1 55 ALA MB   . .  7.020 3.991 3.963 4.031     .  0 0 "[    .    1    .    2]" 1 
       1254 1 54 ILE HB   1 55 ALA H    . .  4.340 3.955 3.774 4.151     .  0 0 "[    .    1    .    2]" 1 
       1255 1 54 ILE MD   1 55 ALA H    . .  6.700 4.918 3.931 5.224     .  0 0 "[    .    1    .    2]" 1 
       1256 1 54 ILE MD   1 67 LYS H    . .  7.020 4.269 3.195 4.952     .  0 0 "[    .    1    .    2]" 1 
       1257 1 54 ILE MD   1 67 LYS HA   . .  5.150 2.706 2.093 3.492     .  0 0 "[    .    1    .    2]" 1 
       1258 1 54 ILE MD   1 68 SER H    . .  7.020 5.534 4.633 6.272     .  0 0 "[    .    1    .    2]" 1 
       1259 1 54 ILE MD   1 70 ALA H    . .  7.020 4.295 3.562 5.418     .  0 0 "[    .    1    .    2]" 1 
       1260 1 54 ILE QG   1 67 LYS H    . .  6.880 4.317 3.584 5.493     .  0 0 "[    .    1    .    2]" 1 
       1261 1 54 ILE QG   1 67 LYS HA   . .  6.560 3.541 2.817 4.203     .  0 0 "[    .    1    .    2]" 1 
       1262 1 54 ILE HG12 1 55 ALA H    . .  6.000 4.605 4.325 5.194     .  0 0 "[    .    1    .    2]" 1 
       1263 1 54 ILE HG13 1 55 ALA H    . .  6.000 4.940 4.290 5.281     .  0 0 "[    .    1    .    2]" 1 
       1264 1 54 ILE MG   1 55 ALA H    . .  5.360 2.387 2.233 2.745     .  0 0 "[    .    1    .    2]" 1 
       1265 1 54 ILE MG   1 56 LEU HA   . .  7.020 3.967 3.840 4.097     .  0 0 "[    .    1    .    2]" 1 
       1266 1 54 ILE MG   1 56 LEU HG   . .  6.510 2.977 2.414 4.320     .  0 0 "[    .    1    .    2]" 1 
       1267 1 54 ILE MG   1 65 LEU H    . .  7.020 4.543 4.113 4.895     .  0 0 "[    .    1    .    2]" 1 
       1268 1 55 ALA H    1 56 LEU H    . .  4.880 4.295 4.174 4.415     .  0 0 "[    .    1    .    2]" 1 
       1269 1 55 ALA H    1 56 LEU QD   . .  8.570 3.719 3.354 4.769     .  0 0 "[    .    1    .    2]" 1 
       1270 1 55 ALA HA   1 56 LEU H    . .  2.830 2.143 2.127 2.158     .  0 0 "[    .    1    .    2]" 1 
       1271 1 55 ALA HA   1 63 LEU H    . .  5.390 4.413 3.594 4.713     .  0 0 "[    .    1    .    2]" 1 
       1272 1 55 ALA HA   1 64 SER HA   . .  3.410 2.525 2.063 3.422 0.012 14 0 "[    .    1    .    2]" 1 
       1273 1 55 ALA HA   1 64 SER HB2  . .  6.000 4.253 3.042 6.000 0.000 14 0 "[    .    1    .    2]" 1 
       1274 1 55 ALA HA   1 64 SER HB3  . .  6.000 4.253 3.186 5.526     .  0 0 "[    .    1    .    2]" 1 
       1275 1 55 ALA HA   1 65 LEU H    . .  4.880 3.821 3.401 4.452     .  0 0 "[    .    1    .    2]" 1 
       1276 1 55 ALA MB   1 56 LEU HA   . .  7.020 4.217 4.117 4.301     .  0 0 "[    .    1    .    2]" 1 
       1277 1 55 ALA MB   1 64 SER HA   . .  6.730 3.954 3.513 4.753     .  0 0 "[    .    1    .    2]" 1 
       1278 1 55 ALA MB   1 64 SER HB2  . .  7.020 4.655 3.224 6.565     .  0 0 "[    .    1    .    2]" 1 
       1279 1 55 ALA MB   1 64 SER HB3  . .  7.020 4.613 3.240 6.151     .  0 0 "[    .    1    .    2]" 1 
       1280 1 56 LEU H    1 56 LEU HB2  . .  3.340 2.660 2.375 3.559 0.219  4 0 "[    .    1    .    2]" 1 
       1281 1 56 LEU H    1 56 LEU HB3  . .  3.840 3.719 3.533 3.792     .  0 0 "[    .    1    .    2]" 1 
       1282 1 56 LEU H    1 56 LEU HG   . .  3.980 3.389 2.216 4.094 0.114  6 0 "[    .    1    .    2]" 1 
       1283 1 56 LEU H    1 57 ARG H    . .  5.640 4.443 4.339 4.533     .  0 0 "[    .    1    .    2]" 1 
       1284 1 56 LEU H    1 63 LEU H    . .  4.160 3.046 2.479 3.317     .  0 0 "[    .    1    .    2]" 1 
       1285 1 56 LEU H    1 63 LEU QD   . .  8.570 4.963 3.384 5.533     .  0 0 "[    .    1    .    2]" 1 
       1286 1 56 LEU H    1 64 SER HA   . .  4.490 3.135 2.671 3.613     .  0 0 "[    .    1    .    2]" 1 
       1287 1 56 LEU HA   1 57 ARG H    . .  2.760 2.260 2.146 2.502     .  0 0 "[    .    1    .    2]" 1 
       1288 1 56 LEU HB2  1 57 ARG H    . .  3.880 3.809 2.305 4.063 0.183 16 0 "[    .    1    .    2]" 1 
       1289 1 56 LEU HB2  1 63 LEU H    . .  5.390 3.727 3.122 4.708     .  0 0 "[    .    1    .    2]" 1 
       1290 1 56 LEU HB3  1 57 ARG H    . .  3.440 2.938 2.291 3.255     .  0 0 "[    .    1    .    2]" 1 
       1291 1 56 LEU HB3  1 63 LEU H    . .  6.000 4.826 3.976 5.678     .  0 0 "[    .    1    .    2]" 1 
       1292 1 56 LEU QD   1 57 ARG H    . .  5.870 3.902 3.405 4.350     .  0 0 "[    .    1    .    2]" 1 
       1293 1 56 LEU QD   1 64 SER H    . .  8.570 5.227 4.409 6.235     .  0 0 "[    .    1    .    2]" 1 
       1294 1 56 LEU QD   1 64 SER HA   . .  8.570 3.598 2.790 4.755     .  0 0 "[    .    1    .    2]" 1 
       1295 1 56 LEU MD1  1 57 ARG H    . .  6.330 4.704 3.492 5.131     .  0 0 "[    .    1    .    2]" 1 
       1296 1 56 LEU MD2  1 57 ARG H    . .  6.330 4.303 3.667 4.951     .  0 0 "[    .    1    .    2]" 1 
       1297 1 56 LEU HG   1 57 ARG H    . .  6.000 4.691 3.897 5.263     .  0 0 "[    .    1    .    2]" 1 
       1298 1 56 LEU HG   1 65 LEU H    . .  6.000 4.749 3.274 6.013 0.013 10 0 "[    .    1    .    2]" 1 
       1299 1 57 ARG H    1 57 ARG HB2  . .  3.550 2.824 2.316 3.145     .  0 0 "[    .    1    .    2]" 1 
       1300 1 57 ARG H    1 57 ARG HB3  . .  3.550 2.856 2.466 3.668 0.118 13 0 "[    .    1    .    2]" 1 
       1301 1 57 ARG H    1 58 LEU H    . .  5.530 4.175 3.938 4.373     .  0 0 "[    .    1    .    2]" 1 
       1302 1 57 ARG HA   1 57 ARG HD2  . .  4.780 4.352 3.435 4.680     .  0 0 "[    .    1    .    2]" 1 
       1303 1 57 ARG HA   1 57 ARG QD   . .  4.380 3.794 2.244 4.218     .  0 0 "[    .    1    .    2]" 1 
       1304 1 57 ARG HA   1 57 ARG HD3  . .  4.780 4.288 2.270 4.794 0.014  4 0 "[    .    1    .    2]" 1 
       1305 1 57 ARG HA   1 57 ARG HG2  . .  4.160 2.761 2.099 3.176     .  0 0 "[    .    1    .    2]" 1 
       1306 1 57 ARG HA   1 58 LEU H    . .  2.800 2.133 2.091 2.164     .  0 0 "[    .    1    .    2]" 1 
       1307 1 57 ARG QB   1 58 LEU H    . .  4.240 3.808 3.273 3.954     .  0 0 "[    .    1    .    2]" 1 
       1308 1 57 ARG QB   1 62 SER H    . .  5.380 4.586 4.144 5.042     .  0 0 "[    .    1    .    2]" 1 
       1309 1 57 ARG HB2  1 58 LEU H    . .  4.450 4.433 4.315 4.534 0.084  1 0 "[    .    1    .    2]" 1 
       1310 1 57 ARG HB2  1 62 SER H    . .  5.820 4.958 4.263 6.005 0.185 16 0 "[    .    1    .    2]" 1 
       1311 1 57 ARG HB3  1 58 LEU H    . .  4.450 4.169 3.390 4.407     .  0 0 "[    .    1    .    2]" 1 
       1312 1 57 ARG HB3  1 62 SER H    . .  5.820 5.733 4.475 6.042 0.222 10 0 "[    .    1    .    2]" 1 
       1313 1 57 ARG QD   1 60 GLY QA   . .  6.820 4.633 3.529 5.481     .  0 0 "[    .    1    .    2]" 1 
       1314 1 57 ARG QD   1 62 SER HA   . .  6.270 4.461 2.764 4.992     .  0 0 "[    .    1    .    2]" 1 
       1315 1 57 ARG QD   1 62 SER QB   . .  6.820 4.183 2.330 5.459     .  0 0 "[    .    1    .    2]" 1 
       1316 1 57 ARG HD2  1 58 LEU H    . .  6.000 5.535 3.735 6.175 0.175 13 0 "[    .    1    .    2]" 1 
       1317 1 57 ARG HD2  1 60 GLY HA2  . .  7.760 5.881 4.293 6.854     .  0 0 "[    .    1    .    2]" 1 
       1318 1 57 ARG HD2  1 60 GLY HA3  . .  7.760 7.187 5.707 7.800 0.040 12 0 "[    .    1    .    2]" 1 
       1319 1 57 ARG HD2  1 62 SER HB2  . .  7.760 5.299 3.070 7.599     .  0 0 "[    .    1    .    2]" 1 
       1320 1 57 ARG HD2  1 62 SER HB3  . .  7.760 5.848 4.322 6.886     .  0 0 "[    .    1    .    2]" 1 
       1321 1 57 ARG HD3  1 58 LEU H    . .  6.000 5.167 3.105 5.987     .  0 0 "[    .    1    .    2]" 1 
       1322 1 57 ARG HD3  1 60 GLY HA2  . .  7.760 5.172 3.745 6.301     .  0 0 "[    .    1    .    2]" 1 
       1323 1 57 ARG HD3  1 60 GLY HA3  . .  7.760 6.464 5.107 7.772 0.012  5 0 "[    .    1    .    2]" 1 
       1324 1 57 ARG HD3  1 62 SER HB2  . .  7.760 5.529 2.393 7.213     .  0 0 "[    .    1    .    2]" 1 
       1325 1 57 ARG HD3  1 62 SER HB3  . .  7.760 6.065 3.646 7.275     .  0 0 "[    .    1    .    2]" 1 
       1326 1 57 ARG HG2  1 58 LEU H    . .  5.140 3.569 2.982 4.827     .  0 0 "[    .    1    .    2]" 1 
       1327 1 57 ARG HG2  1 62 SER H    . .  6.000 4.194 3.042 5.015     .  0 0 "[    .    1    .    2]" 1 
       1328 1 57 ARG HG2  1 62 SER HA   . .  4.420 3.585 1.976 4.322     .  0 0 "[    .    1    .    2]" 1 
       1329 1 57 ARG HG2  1 62 SER HB2  . .  6.000 4.609 1.964 6.105 0.105  3 0 "[    .    1    .    2]" 1 
       1330 1 57 ARG HG2  1 62 SER QB   . .  5.690 4.134 1.953 5.084     .  0 0 "[    .    1    .    2]" 1 
       1331 1 57 ARG HG2  1 62 SER HB3  . .  6.000 5.115 3.228 6.038 0.038  9 0 "[    .    1    .    2]" 1 
       1332 1 57 ARG HG3  1 58 LEU H    . .  5.890 4.249 3.409 5.709     .  0 0 "[    .    1    .    2]" 1 
       1333 1 57 ARG HG3  1 62 SER QB   . .  6.880 3.408 2.624 4.824     .  0 0 "[    .    1    .    2]" 1 
       1334 1 58 LEU H    1 58 LEU HB2  . .  4.090 3.549 2.591 3.926     .  0 0 "[    .    1    .    2]" 1 
       1335 1 58 LEU H    1 58 LEU QB   . .  3.890 2.948 2.473 3.233     .  0 0 "[    .    1    .    2]" 1 
       1336 1 58 LEU H    1 58 LEU HB3  . .  4.090 3.203 2.596 3.740     .  0 0 "[    .    1    .    2]" 1 
       1337 1 58 LEU H    1 59 ARG H    . .  5.210 4.375 4.283 4.445     .  0 0 "[    .    1    .    2]" 1 
       1338 1 58 LEU H    1 61 TYR H    . .  3.910 3.568 3.117 3.930 0.020  7 0 "[    .    1    .    2]" 1 
       1339 1 58 LEU HA   1 59 ARG H    . .  2.940 2.233 2.110 2.363     .  0 0 "[    .    1    .    2]" 1 
       1340 1 58 LEU HB2  1 59 ARG H    . .  3.880 3.203 2.462 4.243 0.363 10 0 "[    .    1    .    2]" 1 
       1341 1 58 LEU HB3  1 59 ARG H    . .  3.880 3.785 2.806 3.967 0.087  2 0 "[    .    1    .    2]" 1 
       1342 1 58 LEU QD   1 59 ARG H    . .  7.600 3.138 1.539 4.030     .  0 0 "[    .    1    .    2]" 1 
       1343 1 58 LEU QD   1 59 ARG QD   . .  9.340 3.848 2.649 4.694     .  0 0 "[    .    1    .    2]" 1 
       1344 1 58 LEU QD   1 61 TYR H    . .  8.570 4.269 3.494 5.639     .  0 0 "[    .    1    .    2]" 1 
       1345 1 58 LEU QD   1 61 TYR QD   . . 10.700 4.439 2.816 6.301     .  0 0 "[    .    1    .    2]" 1 
       1346 1 58 LEU QD   1 61 TYR QE   . . 10.520 3.992 2.316 6.115     .  0 0 "[    .    1    .    2]" 1 
       1347 1 58 LEU QD   1 63 LEU H    . .  8.500 4.395 3.093 6.196     .  0 0 "[    .    1    .    2]" 1 
       1348 1 58 LEU HG   1 59 ARG H    . .  6.000 4.250 1.948 5.057     .  0 0 "[    .    1    .    2]" 1 
       1349 1 59 ARG H    1 59 ARG QB   . .  3.900 3.069 2.943 3.397     .  0 0 "[    .    1    .    2]" 1 
       1350 1 59 ARG H    1 60 GLY H    . .  4.340 3.245 2.608 4.043     .  0 0 "[    .    1    .    2]" 1 
       1351 1 59 ARG H    1 61 TYR H    . .  5.240 4.833 4.325 5.266 0.026  6 0 "[    .    1    .    2]" 1 
       1352 1 59 ARG HA   1 59 ARG HG2  . .  4.090 2.823 2.335 3.811     .  0 0 "[    .    1    .    2]" 1 
       1353 1 59 ARG HA   1 59 ARG QG   . .  3.630 2.437 2.308 3.070     .  0 0 "[    .    1    .    2]" 1 
       1354 1 59 ARG HA   1 59 ARG HG3  . .  4.090 3.025 2.453 3.634     .  0 0 "[    .    1    .    2]" 1 
       1355 1 59 ARG HA   1 61 TYR H    . .  5.750 5.018 4.610 5.314     .  0 0 "[    .    1    .    2]" 1 
       1356 1 59 ARG QB   1 61 TYR QE   . .  9.010 3.445 2.635 4.305     .  0 0 "[    .    1    .    2]" 1 
       1357 1 59 ARG HB2  1 59 ARG HD2  . .  3.840 3.025 2.388 3.669     .  0 0 "[    .    1    .    2]" 1 
       1358 1 59 ARG HB2  1 59 ARG HD3  . .  3.840 3.220 2.423 3.843 0.003 11 0 "[    .    1    .    2]" 1 
       1359 1 59 ARG HB3  1 59 ARG HD2  . .  3.840 2.922 2.311 3.781     .  0 0 "[    .    1    .    2]" 1 
       1360 1 59 ARG HB3  1 59 ARG HD3  . .  3.840 2.838 2.413 3.727     .  0 0 "[    .    1    .    2]" 1 
       1361 1 59 ARG QG   1 61 TYR QD   . .  9.010 4.937 3.783 5.816     .  0 0 "[    .    1    .    2]" 1 
       1362 1 59 ARG QG   1 61 TYR QE   . .  7.640 3.889 2.684 4.977     .  0 0 "[    .    1    .    2]" 1 
       1363 1 59 ARG HG2  1 60 GLY H    . .  5.680 4.655 3.804 5.203     .  0 0 "[    .    1    .    2]" 1 
       1364 1 59 ARG HG2  1 61 TYR QE   . .  8.130 4.530 2.713 6.242     .  0 0 "[    .    1    .    2]" 1 
       1365 1 59 ARG HG3  1 60 GLY H    . .  5.680 4.831 4.116 5.309     .  0 0 "[    .    1    .    2]" 1 
       1366 1 59 ARG HG3  1 61 TYR QE   . .  8.130 4.686 2.973 6.302     .  0 0 "[    .    1    .    2]" 1 
       1367 1 60 GLY H    1 61 TYR H    . .  4.020 1.981 1.505 2.694     .  0 0 "[    .    1    .    2]" 1 
       1368 1 61 TYR H    1 61 TYR HB2  . .  3.980 3.769 3.636 3.866     .  0 0 "[    .    1    .    2]" 1 
       1369 1 61 TYR H    1 61 TYR HB3  . .  3.980 3.376 3.195 3.592     .  0 0 "[    .    1    .    2]" 1 
       1370 1 61 TYR H    1 62 SER HA   . .  5.170 4.947 4.686 5.160     .  0 0 "[    .    1    .    2]" 1 
       1371 1 61 TYR HA   1 62 SER H    . .  2.870 2.351 2.126 2.566     .  0 0 "[    .    1    .    2]" 1 
       1372 1 61 TYR QB   1 63 LEU QD   . .  8.520 4.190 3.178 5.046     .  0 0 "[    .    1    .    2]" 1 
       1373 1 61 TYR HB2  1 62 SER H    . .  3.480 2.452 2.041 2.807     .  0 0 "[    .    1    .    2]" 1 
       1374 1 61 TYR HB2  1 63 LEU MD1  . . 10.110 5.266 4.140 5.912     .  0 0 "[    .    1    .    2]" 1 
       1375 1 61 TYR HB2  1 63 LEU MD2  . . 10.110 4.874 3.350 7.166     .  0 0 "[    .    1    .    2]" 1 
       1376 1 61 TYR HB3  1 62 SER H    . .  3.480 3.591 3.499 3.727 0.247 10 0 "[    .    1    .    2]" 1 
       1377 1 61 TYR HB3  1 63 LEU MD1  . . 10.110 6.296 5.496 6.752     .  0 0 "[    .    1    .    2]" 1 
       1378 1 61 TYR HB3  1 63 LEU MD2  . . 10.110 5.942 4.610 8.457     .  0 0 "[    .    1    .    2]" 1 
       1379 1 61 TYR QD   1 62 SER H    . .  8.130 3.730 3.072 4.264     .  0 0 "[    .    1    .    2]" 1 
       1380 1 61 TYR QD   1 63 LEU QB   . .  9.010 3.796 2.342 5.166     .  0 0 "[    .    1    .    2]" 1 
       1381 1 61 TYR QD   1 63 LEU MD1  . .  9.150 3.421 2.610 4.105     .  0 0 "[    .    1    .    2]" 1 
       1382 1 61 TYR QD   1 63 LEU MD2  . .  9.150 3.156 1.686 5.541     .  0 0 "[    .    1    .    2]" 1 
       1383 1 61 TYR QE   1 63 LEU QB   . .  8.470 3.956 2.036 5.331     .  0 0 "[    .    1    .    2]" 1 
       1384 1 61 TYR QE   1 63 LEU MD1  . .  9.150 2.614 1.846 3.891     .  0 0 "[    .    1    .    2]" 1 
       1385 1 61 TYR QE   1 63 LEU MD2  . .  9.150 2.649 1.718 5.436     .  0 0 "[    .    1    .    2]" 1 
       1386 1 61 TYR QE   1 63 LEU HG   . .  8.130 4.005 2.643 5.819     .  0 0 "[    .    1    .    2]" 1 
       1387 1 62 SER H    1 62 SER HB2  . .  3.340 2.706 2.554 2.873     .  0 0 "[    .    1    .    2]" 1 
       1388 1 62 SER H    1 62 SER QB   . .  3.160 2.445 2.240 2.655     .  0 0 "[    .    1    .    2]" 1 
       1389 1 62 SER H    1 62 SER HB3  . .  3.340 2.963 2.450 3.582 0.242 19 0 "[    .    1    .    2]" 1 
       1390 1 62 SER H    1 63 LEU H    . .  5.930 4.531 4.458 4.588     .  0 0 "[    .    1    .    2]" 1 
       1391 1 62 SER HA   1 63 LEU H    . .  2.980 2.179 2.121 2.293     .  0 0 "[    .    1    .    2]" 1 
       1392 1 62 SER QB   1 63 LEU H    . .  3.680 3.280 2.920 3.519     .  0 0 "[    .    1    .    2]" 1 
       1393 1 62 SER HB2  1 63 LEU H    . .  3.840 3.903 3.752 3.997 0.157  9 0 "[    .    1    .    2]" 1 
       1394 1 62 SER HB3  1 63 LEU H    . .  3.840 3.558 3.045 3.932 0.092 20 0 "[    .    1    .    2]" 1 
       1395 1 63 LEU H    1 63 LEU HB2  . .  4.020 3.072 2.645 4.034 0.014 15 0 "[    .    1    .    2]" 1 
       1396 1 63 LEU H    1 63 LEU QB   . .  3.810 2.772 2.596 3.389     .  0 0 "[    .    1    .    2]" 1 
       1397 1 63 LEU H    1 63 LEU HB3  . .  4.020 3.492 2.807 3.851     .  0 0 "[    .    1    .    2]" 1 
       1398 1 63 LEU H    1 63 LEU HG   . .  4.700 3.924 2.805 4.733 0.033 20 0 "[    .    1    .    2]" 1 
       1399 1 63 LEU H    1 64 SER H    . .  4.880 4.357 4.288 4.439     .  0 0 "[    .    1    .    2]" 1 
       1400 1 63 LEU HA   1 64 SER H    . .  3.010 2.330 2.221 2.417     .  0 0 "[    .    1    .    2]" 1 
       1401 1 63 LEU QB   1 64 SER H    . .  3.850 2.892 2.440 3.531     .  0 0 "[    .    1    .    2]" 1 
       1402 1 63 LEU HB2  1 64 SER H    . .  4.020 3.742 2.488 4.096 0.076 20 0 "[    .    1    .    2]" 1 
       1403 1 63 LEU HB3  1 64 SER H    . .  4.020 3.203 2.474 4.002     .  0 0 "[    .    1    .    2]" 1 
       1404 1 63 LEU QD   1 64 SER HA   . .  8.570 4.739 3.323 5.205     .  0 0 "[    .    1    .    2]" 1 
       1405 1 63 LEU MD1  1 64 SER H    . .  7.020 3.667 2.133 4.846     .  0 0 "[    .    1    .    2]" 1 
       1406 1 63 LEU MD2  1 64 SER H    . .  7.020 3.845 2.359 4.823     .  0 0 "[    .    1    .    2]" 1 
       1407 1 63 LEU HG   1 64 SER H    . .  5.930 4.033 2.312 5.013     .  0 0 "[    .    1    .    2]" 1 
       1408 1 64 SER H    1 64 SER HB2  . .  3.370 3.048 2.240 3.567 0.197  9 0 "[    .    1    .    2]" 1 
       1409 1 64 SER H    1 64 SER HB3  . .  3.370 3.021 2.558 3.630 0.260 20 0 "[    .    1    .    2]" 1 
       1410 1 64 SER H    1 65 LEU H    . .  4.490 4.359 4.212 4.472     .  0 0 "[    .    1    .    2]" 1 
       1411 1 64 SER HA   1 65 LEU H    . .  2.690 2.123 2.075 2.181     .  0 0 "[    .    1    .    2]" 1 
       1412 1 64 SER QB   1 65 LEU H    . .  3.960 3.496 3.052 3.776     .  0 0 "[    .    1    .    2]" 1 
       1413 1 64 SER HB2  1 65 LEU H    . .  4.160 3.979 3.317 4.425 0.265 14 0 "[    .    1    .    2]" 1 
       1414 1 64 SER HB3  1 65 LEU H    . .  4.160 3.984 3.130 4.200 0.040 18 0 "[    .    1    .    2]" 1 
       1415 1 65 LEU H    1 65 LEU HB2  . .  3.730 2.910 2.278 3.838 0.108 10 0 "[    .    1    .    2]" 1 
       1416 1 65 LEU H    1 65 LEU QB   . .  3.460 2.663 2.252 3.242     .  0 0 "[    .    1    .    2]" 1 
       1417 1 65 LEU H    1 65 LEU HB3  . .  3.730 3.484 2.608 3.763 0.033  7 0 "[    .    1    .    2]" 1 
       1418 1 65 LEU H    1 65 LEU HG   . .  5.640 3.711 2.126 4.615     .  0 0 "[    .    1    .    2]" 1 
       1419 1 65 LEU H    1 66 ARG H    . .  4.600 4.467 4.351 4.556     .  0 0 "[    .    1    .    2]" 1 
       1420 1 65 LEU QB   1 66 ARG H    . .  3.850 2.608 2.097 3.542     .  0 0 "[    .    1    .    2]" 1 
       1421 1 65 LEU QB   1 69 GLU HB2  . .  5.510 2.830 2.109 4.230     .  0 0 "[    .    1    .    2]" 1 
       1422 1 65 LEU QB   1 70 ALA H    . .  6.880 4.179 3.592 5.187     .  0 0 "[    .    1    .    2]" 1 
       1423 1 65 LEU HB2  1 66 ARG H    . .  4.130 3.457 2.292 4.136 0.006  3 0 "[    .    1    .    2]" 1 
       1424 1 65 LEU HB3  1 66 ARG H    . .  4.130 3.044 2.117 3.851     .  0 0 "[    .    1    .    2]" 1 
       1425 1 65 LEU QD   1 66 ARG H    . .  6.000 3.127 2.475 3.911     .  0 0 "[    .    1    .    2]" 1 
       1426 1 65 LEU QD   1 69 GLU HB2  . .  8.570 2.933 1.974 4.314     .  0 0 "[    .    1    .    2]" 1 
       1427 1 65 LEU QD   1 70 ALA H    . .  6.950 4.172 2.671 5.722     .  0 0 "[    .    1    .    2]" 1 
       1428 1 65 LEU QD   1 70 ALA HA   . .  8.170 4.308 2.215 6.054     .  0 0 "[    .    1    .    2]" 1 
       1429 1 65 LEU MD1  1 66 ARG H    . .  7.020 3.339 2.496 4.887     .  0 0 "[    .    1    .    2]" 1 
       1430 1 65 LEU MD2  1 66 ARG H    . .  7.020 4.377 3.446 4.768     .  0 0 "[    .    1    .    2]" 1 
       1431 1 65 LEU HG   1 66 ARG H    . .  5.240 4.367 2.053 5.051     .  0 0 "[    .    1    .    2]" 1 
       1432 1 66 ARG H    1 66 ARG HB2  . .  3.660 2.364 2.036 2.507     .  0 0 "[    .    1    .    2]" 1 
       1433 1 66 ARG H    1 66 ARG QB   . .  3.370 2.333 2.014 2.463     .  0 0 "[    .    1    .    2]" 1 
       1434 1 66 ARG H    1 66 ARG HB3  . .  3.660 3.579 3.188 3.637     .  0 0 "[    .    1    .    2]" 1 
       1435 1 66 ARG H    1 66 ARG HD2  . .  6.000 4.211 1.994 5.125     .  0 0 "[    .    1    .    2]" 1 
       1436 1 66 ARG H    1 66 ARG HD3  . .  6.000 4.017 2.439 5.200     .  0 0 "[    .    1    .    2]" 1 
       1437 1 66 ARG H    1 66 ARG HG2  . .  4.240 3.103 2.292 4.284 0.044  4 0 "[    .    1    .    2]" 1 
       1438 1 66 ARG H    1 66 ARG QG   . .  3.980 2.830 2.270 3.866     .  0 0 "[    .    1    .    2]" 1 
       1439 1 66 ARG H    1 66 ARG HG3  . .  4.240 3.694 2.581 4.399 0.159  4 0 "[    .    1    .    2]" 1 
       1440 1 66 ARG H    1 67 LYS H    . .  5.030 4.582 4.548 4.652     .  0 0 "[    .    1    .    2]" 1 
       1441 1 66 ARG H    1 69 GLU H    . .  5.100 3.878 3.582 4.321     .  0 0 "[    .    1    .    2]" 1 
       1442 1 66 ARG H    1 69 GLU HB2  . .  3.980 3.053 2.744 3.193     .  0 0 "[    .    1    .    2]" 1 
       1443 1 66 ARG H    1 69 GLU HB3  . .  4.600 4.396 2.366 4.684 0.084  6 0 "[    .    1    .    2]" 1 
       1444 1 66 ARG H    1 69 GLU QG   . .  6.880 3.583 2.917 4.441     .  0 0 "[    .    1    .    2]" 1 
       1445 1 66 ARG HA   1 66 ARG HD2  . .  4.270 3.058 2.055 4.382 0.112 14 0 "[    .    1    .    2]" 1 
       1446 1 66 ARG HA   1 66 ARG QD   . .  3.840 2.451 1.854 3.745     .  0 0 "[    .    1    .    2]" 1 
       1447 1 66 ARG HA   1 66 ARG HD3  . .  4.270 3.015 1.870 4.621 0.351 15 0 "[    .    1    .    2]" 1 
       1448 1 66 ARG HA   1 67 LYS H    . .  3.010 2.318 2.230 2.414     .  0 0 "[    .    1    .    2]" 1 
       1449 1 66 ARG HA   1 68 SER H    . .  4.990 4.159 3.896 4.700     .  0 0 "[    .    1    .    2]" 1 
       1450 1 66 ARG HA   1 69 GLU H    . .  5.960 4.711 4.456 4.944     .  0 0 "[    .    1    .    2]" 1 
       1451 1 66 ARG QB   1 67 LYS H    . .  3.890 2.495 2.211 2.812     .  0 0 "[    .    1    .    2]" 1 
       1452 1 66 ARG QB   1 68 SER H    . .  3.790 2.451 1.918 2.981     .  0 0 "[    .    1    .    2]" 1 
       1453 1 66 ARG QB   1 69 GLU H    . .  3.780 2.746 2.408 3.134     .  0 0 "[    .    1    .    2]" 1 
       1454 1 66 ARG QB   1 70 ALA H    . .  5.870 4.361 4.039 4.705     .  0 0 "[    .    1    .    2]" 1 
       1455 1 66 ARG HB2  1 67 LYS H    . .  4.380 3.786 3.566 4.058     .  0 0 "[    .    1    .    2]" 1 
       1456 1 66 ARG HB2  1 68 SER H    . .  4.200 3.378 2.768 3.963     .  0 0 "[    .    1    .    2]" 1 
       1457 1 66 ARG HB2  1 69 GLU H    . .  4.060 2.895 2.460 3.385     .  0 0 "[    .    1    .    2]" 1 
       1458 1 66 ARG HB3  1 67 LYS H    . .  4.380 2.531 2.233 2.868     .  0 0 "[    .    1    .    2]" 1 
       1459 1 66 ARG HB3  1 68 SER H    . .  4.200 2.526 1.925 3.081     .  0 0 "[    .    1    .    2]" 1 
       1460 1 66 ARG HB3  1 69 GLU H    . .  4.060 3.535 2.824 4.070 0.010 19 0 "[    .    1    .    2]" 1 
       1461 1 66 ARG HD2  1 67 LYS H    . .  6.000 4.047 3.151 5.706     .  0 0 "[    .    1    .    2]" 1 
       1462 1 66 ARG HD3  1 67 LYS H    . .  6.000 4.445 3.087 5.850     .  0 0 "[    .    1    .    2]" 1 
       1463 1 66 ARG QG   1 67 LYS H    . .  5.550 3.953 2.658 4.396     .  0 0 "[    .    1    .    2]" 1 
       1464 1 66 ARG HG2  1 67 LYS H    . .  6.000 4.542 3.824 4.911     .  0 0 "[    .    1    .    2]" 1 
       1465 1 66 ARG HG3  1 67 LYS H    . .  6.000 4.487 2.689 5.124     .  0 0 "[    .    1    .    2]" 1 
       1466 1 67 LYS H    1 67 LYS HB2  . .  3.300 2.373 2.054 2.526     .  0 0 "[    .    1    .    2]" 1 
       1467 1 67 LYS H    1 67 LYS HB3  . .  3.300 2.601 2.395 3.030     .  0 0 "[    .    1    .    2]" 1 
       1468 1 67 LYS H    1 67 LYS HD2  . .  6.000 4.883 4.487 5.871     .  0 0 "[    .    1    .    2]" 1 
       1469 1 67 LYS H    1 67 LYS HD3  . .  6.000 5.302 4.830 5.971     .  0 0 "[    .    1    .    2]" 1 
       1470 1 67 LYS H    1 68 SER H    . .  3.700 2.712 2.527 2.920     .  0 0 "[    .    1    .    2]" 1 
       1471 1 67 LYS H    1 69 GLU H    . .  5.240 4.418 3.786 4.729     .  0 0 "[    .    1    .    2]" 1 
       1472 1 67 LYS HA   1 67 LYS HE2  . .  6.000 5.222 4.420 5.918     .  0 0 "[    .    1    .    2]" 1 
       1473 1 67 LYS HA   1 67 LYS HE3  . .  6.000 4.851 4.252 6.083 0.083  6 0 "[    .    1    .    2]" 1 
       1474 1 67 LYS HA   1 67 LYS HG2  . .  3.660 2.811 2.209 3.211     .  0 0 "[    .    1    .    2]" 1 
       1475 1 67 LYS HA   1 67 LYS QG   . .  3.150 2.427 2.188 2.567     .  0 0 "[    .    1    .    2]" 1 
       1476 1 67 LYS HA   1 67 LYS HG3  . .  3.660 2.959 2.451 3.661 0.001 10 0 "[    .    1    .    2]" 1 
       1477 1 67 LYS HA   1 69 GLU H    . .  4.630 4.471 4.031 4.690 0.060 11 0 "[    .    1    .    2]" 1 
       1478 1 67 LYS HA   1 70 ALA H    . .  4.450 3.418 3.191 3.755     .  0 0 "[    .    1    .    2]" 1 
       1479 1 67 LYS HA   1 70 ALA MB   . .  5.900 2.445 1.852 3.012     .  0 0 "[    .    1    .    2]" 1 
       1480 1 67 LYS QB   1 68 SER H    . .  3.700 2.697 2.223 2.979     .  0 0 "[    .    1    .    2]" 1 
       1481 1 67 LYS HB2  1 68 SER H    . .  4.060 3.878 3.464 4.072 0.012  6 0 "[    .    1    .    2]" 1 
       1482 1 67 LYS HB3  1 68 SER H    . .  4.060 2.755 2.247 3.065     .  0 0 "[    .    1    .    2]" 1 
       1483 1 67 LYS HD2  1 68 SER H    . .  6.000 4.880 3.560 6.022 0.022  6 0 "[    .    1    .    2]" 1 
       1484 1 67 LYS HD3  1 68 SER H    . .  6.000 5.136 3.727 6.032 0.032 17 0 "[    .    1    .    2]" 1 
       1485 1 67 LYS QG   1 68 SER H    . .  5.720 4.042 3.516 4.565     .  0 0 "[    .    1    .    2]" 1 
       1486 1 67 LYS QG   1 68 SER HA   . .  6.660 4.271 3.432 5.481     .  0 0 "[    .    1    .    2]" 1 
       1487 1 67 LYS HG2  1 68 SER H    . .  6.000 4.282 3.625 5.011     .  0 0 "[    .    1    .    2]" 1 
       1488 1 67 LYS HG3  1 68 SER H    . .  6.000 5.012 4.716 5.405     .  0 0 "[    .    1    .    2]" 1 
       1489 1 68 SER H    1 68 SER HB2  . .  3.880 2.619 2.394 3.522     .  0 0 "[    .    1    .    2]" 1 
       1490 1 68 SER H    1 68 SER QB   . .  3.430 2.518 2.235 2.714     .  0 0 "[    .    1    .    2]" 1 
       1491 1 68 SER H    1 68 SER HB3  . .  3.880 3.487 2.679 3.601     .  0 0 "[    .    1    .    2]" 1 
       1492 1 68 SER H    1 69 GLU H    . .  3.590 2.734 2.496 2.921     .  0 0 "[    .    1    .    2]" 1 
       1493 1 68 SER H    1 69 GLU HB2  . .  5.710 4.896 4.398 5.085     .  0 0 "[    .    1    .    2]" 1 
       1494 1 68 SER HA   1 71 LYS H    . .  4.450 3.571 3.040 4.158     .  0 0 "[    .    1    .    2]" 1 
       1495 1 68 SER HA   1 71 LYS QB   . .  5.690 2.908 2.070 4.006     .  0 0 "[    .    1    .    2]" 1 
       1496 1 68 SER QB   1 69 GLU H    . .  4.380 2.516 2.156 3.313     .  0 0 "[    .    1    .    2]" 1 
       1497 1 68 SER HB2  1 69 GLU H    . .  4.600 2.628 2.179 3.701     .  0 0 "[    .    1    .    2]" 1 
       1498 1 68 SER HB3  1 69 GLU H    . .  4.600 3.636 2.467 4.155     .  0 0 "[    .    1    .    2]" 1 
       1499 1 69 GLU H    1 69 GLU HB2  . .  3.230 2.493 2.309 2.600     .  0 0 "[    .    1    .    2]" 1 
       1500 1 69 GLU H    1 69 GLU HB3  . .  3.620 3.549 2.607 3.618     .  0 0 "[    .    1    .    2]" 1 
       1501 1 69 GLU H    1 69 GLU HG2  . .  4.420 3.744 3.222 4.509 0.089 20 0 "[    .    1    .    2]" 1 
       1502 1 69 GLU H    1 69 GLU QG   . .  4.240 2.764 1.943 3.937     .  0 0 "[    .    1    .    2]" 1 
       1503 1 69 GLU H    1 69 GLU HG3  . .  4.420 2.876 1.958 4.341     .  0 0 "[    .    1    .    2]" 1 
       1504 1 69 GLU H    1 70 ALA H    . .  2.940 2.568 2.359 2.727     .  0 0 "[    .    1    .    2]" 1 
       1505 1 69 GLU H    1 70 ALA MB   . .  7.020 4.230 4.031 4.382     .  0 0 "[    .    1    .    2]" 1 
       1506 1 69 GLU H    1 71 LYS H    . .  4.670 3.938 3.426 4.311     .  0 0 "[    .    1    .    2]" 1 
       1507 1 69 GLU HA   1 72 ASP H    . .  4.920 3.433 3.181 4.057     .  0 0 "[    .    1    .    2]" 1 
       1508 1 69 GLU HA   1 72 ASP HB2  . .  4.450 3.171 2.789 4.452 0.002 20 0 "[    .    1    .    2]" 1 
       1509 1 69 GLU HA   1 72 ASP HB3  . .  4.560 4.454 3.523 4.691 0.131 17 0 "[    .    1    .    2]" 1 
       1510 1 69 GLU HB2  1 70 ALA H    . .  3.440 2.697 2.450 3.534 0.094 20 0 "[    .    1    .    2]" 1 
       1511 1 69 GLU HB3  1 70 ALA H    . .  3.800 3.615 2.404 3.871 0.071  3 0 "[    .    1    .    2]" 1 
       1512 1 69 GLU HG2  1 70 ALA H    . .  6.000 5.000 4.090 5.364     .  0 0 "[    .    1    .    2]" 1 
       1513 1 69 GLU HG3  1 70 ALA H    . .  6.000 4.583 4.002 5.078     .  0 0 "[    .    1    .    2]" 1 
       1514 1 70 ALA H    1 71 LYS H    . .  3.550 2.633 2.539 2.732     .  0 0 "[    .    1    .    2]" 1 
       1515 1 70 ALA H    1 72 ASP H    . .  5.710 4.192 4.085 4.415     .  0 0 "[    .    1    .    2]" 1 
       1516 1 70 ALA HA   1 72 ASP H    . .  4.240 4.007 3.721 4.268 0.028  6 0 "[    .    1    .    2]" 1 
       1517 1 70 ALA HA   1 73 ILE H    . .  4.380 3.721 3.418 4.111     .  0 0 "[    .    1    .    2]" 1 
       1518 1 70 ALA HA   1 73 ILE HB   . .  3.800 3.180 2.847 3.836 0.036 15 0 "[    .    1    .    2]" 1 
       1519 1 70 ALA HA   1 73 ILE MD   . .  6.340 3.046 2.245 5.531     .  0 0 "[    .    1    .    2]" 1 
       1520 1 70 ALA HA   1 73 ILE HG12 . .  5.820 4.712 3.669 5.321     .  0 0 "[    .    1    .    2]" 1 
       1521 1 70 ALA HA   1 73 ILE QG   . .  5.250 3.355 2.754 3.967     .  0 0 "[    .    1    .    2]" 1 
       1522 1 70 ALA HA   1 73 ILE HG13 . .  5.820 3.496 2.786 4.655     .  0 0 "[    .    1    .    2]" 1 
       1523 1 70 ALA HA   1 73 ILE MG   . .  4.640 4.472 4.189 5.026 0.386 15 0 "[    .    1    .    2]" 1 
       1524 1 70 ALA MB   1 71 LYS HA   . .  7.020 3.948 3.889 3.997     .  0 0 "[    .    1    .    2]" 1 
       1525 1 71 LYS H    1 71 LYS HB2  . .  3.410 2.609 2.348 2.882     .  0 0 "[    .    1    .    2]" 1 
       1526 1 71 LYS H    1 71 LYS HB3  . .  3.410 2.489 2.161 2.900     .  0 0 "[    .    1    .    2]" 1 
       1527 1 71 LYS H    1 71 LYS HD2  . .  6.000 4.841 4.428 5.816     .  0 0 "[    .    1    .    2]" 1 
       1528 1 71 LYS H    1 71 LYS HD3  . .  6.000 5.157 3.934 5.949     .  0 0 "[    .    1    .    2]" 1 
       1529 1 71 LYS H    1 71 LYS HG2  . .  4.780 4.457 4.293 4.649     .  0 0 "[    .    1    .    2]" 1 
       1530 1 71 LYS H    1 71 LYS QG   . .  4.610 3.997 3.930 4.060     .  0 0 "[    .    1    .    2]" 1 
       1531 1 71 LYS H    1 71 LYS HG3  . .  4.780 4.526 4.339 4.643     .  0 0 "[    .    1    .    2]" 1 
       1532 1 71 LYS H    1 72 ASP H    . .  3.590 2.452 2.296 2.732     .  0 0 "[    .    1    .    2]" 1 
       1533 1 71 LYS H    1 72 ASP HB2  . .  6.000 4.471 4.247 4.938     .  0 0 "[    .    1    .    2]" 1 
       1534 1 71 LYS HA   1 73 ILE H    . .  4.920 3.779 3.309 4.779     .  0 0 "[    .    1    .    2]" 1 
       1535 1 71 LYS QB   1 72 ASP H    . .  4.330 2.881 2.560 3.216     .  0 0 "[    .    1    .    2]" 1 
       1536 1 71 LYS HB2  1 72 ASP H    . .  4.560 4.039 3.651 4.253     .  0 0 "[    .    1    .    2]" 1 
       1537 1 71 LYS HB3  1 72 ASP H    . .  4.560 2.953 2.614 3.393     .  0 0 "[    .    1    .    2]" 1 
       1538 1 71 LYS QD   1 72 ASP HA   . .  6.340 4.352 2.485 5.512     .  0 0 "[    .    1    .    2]" 1 
       1539 1 71 LYS HD2  1 72 ASP H    . .  6.000 4.999 3.366 6.058 0.058 15 0 "[    .    1    .    2]" 1 
       1540 1 71 LYS HD3  1 72 ASP H    . .  6.000 5.152 2.672 6.029 0.029  5 0 "[    .    1    .    2]" 1 
       1541 1 71 LYS HG2  1 72 ASP H    . .  6.000 4.396 3.510 5.009     .  0 0 "[    .    1    .    2]" 1 
       1542 1 71 LYS HG3  1 72 ASP H    . .  6.000 4.953 3.956 5.432     .  0 0 "[    .    1    .    2]" 1 
       1543 1 72 ASP H    1 72 ASP HB2  . .  3.190 2.338 2.175 2.570     .  0 0 "[    .    1    .    2]" 1 
       1544 1 72 ASP H    1 72 ASP HB3  . .  3.520 3.347 2.597 3.586 0.066  4 0 "[    .    1    .    2]" 1 
       1545 1 72 ASP H    1 73 ILE H    . .  3.190 2.496 2.191 2.697     .  0 0 "[    .    1    .    2]" 1 
       1546 1 72 ASP HB2  1 73 ILE H    . .  4.420 3.791 3.274 4.275     .  0 0 "[    .    1    .    2]" 1 
       1547 1 72 ASP HB2  1 73 ILE QG   . .  6.880 3.784 3.206 4.690     .  0 0 "[    .    1    .    2]" 1 
       1548 1 72 ASP HB3  1 73 ILE H    . .  4.990 3.957 2.546 4.294     .  0 0 "[    .    1    .    2]" 1 
       1549 1 73 ILE H    1 73 ILE HB   . .  3.190 2.636 2.463 2.742     .  0 0 "[    .    1    .    2]" 1 
       1550 1 73 ILE H    1 73 ILE MD   . .  5.830 3.875 3.483 4.107     .  0 0 "[    .    1    .    2]" 1 
       1551 1 73 ILE H    1 73 ILE HG12 . .  5.420 3.643 2.658 4.012     .  0 0 "[    .    1    .    2]" 1 
       1552 1 73 ILE H    1 73 ILE QG   . .  4.580 2.602 1.893 2.929     .  0 0 "[    .    1    .    2]" 1 
       1553 1 73 ILE H    1 73 ILE HG13 . .  5.420 2.841 1.908 4.252     .  0 0 "[    .    1    .    2]" 1 
       1554 1 73 ILE HA   1 73 ILE HG12 . .  4.200 2.655 2.532 3.048     .  0 0 "[    .    1    .    2]" 1 
       1555 1 73 ILE HA   1 73 ILE QG   . .  3.840 2.526 2.404 2.916     .  0 0 "[    .    1    .    2]" 1 
       1556 1 73 ILE HA   1 73 ILE HG13 . .  4.200 3.170 2.994 3.717     .  0 0 "[    .    1    .    2]" 1 
       1557 1 73 ILE HA   1 74 LEU H    . .  2.760 2.160 2.138 2.183     .  0 0 "[    .    1    .    2]" 1 
       1558 1 73 ILE HA   1 74 LEU HG   . .  6.000 4.136 3.807 5.865     .  0 0 "[    .    1    .    2]" 1 
       1559 1 73 ILE HB   1 74 LEU H    . .  5.240 4.241 4.118 4.361     .  0 0 "[    .    1    .    2]" 1 
       1560 1 73 ILE MD   1 74 LEU H    . .  6.080 4.988 3.525 5.345     .  0 0 "[    .    1    .    2]" 1 
       1561 1 73 ILE HG12 1 74 LEU H    . .  6.000 4.634 4.432 5.124     .  0 0 "[    .    1    .    2]" 1 
       1562 1 73 ILE HG13 1 74 LEU H    . .  6.000 5.174 5.056 5.583     .  0 0 "[    .    1    .    2]" 1 
       1563 1 73 ILE MG   1 74 LEU H    . .  7.020 2.829 2.612 3.013     .  0 0 "[    .    1    .    2]" 1 
       1564 1 74 LEU H    1 74 LEU HB2  . .  3.590 2.489 2.414 2.559     .  0 0 "[    .    1    .    2]" 1 
       1565 1 74 LEU H    1 74 LEU QB   . .  3.330 2.450 2.379 2.514     .  0 0 "[    .    1    .    2]" 1 
       1566 1 74 LEU H    1 74 LEU HB3  . .  3.590 3.656 3.596 3.697 0.107 19 0 "[    .    1    .    2]" 1 
       1567 1 74 LEU H    1 74 LEU HG   . .  3.700 2.816 2.526 3.927 0.227 18 0 "[    .    1    .    2]" 1 
       1568 1 74 LEU H    1 75 VAL H    . .  5.240 4.393 4.299 4.492     .  0 0 "[    .    1    .    2]" 1 
       1569 1 74 LEU HA   1 75 VAL H    . .  2.800 2.154 2.116 2.185     .  0 0 "[    .    1    .    2]" 1 
       1570 1 74 LEU HA   1 75 VAL MG2  . .  7.020 3.554 3.430 3.658     .  0 0 "[    .    1    .    2]" 1 
       1571 1 74 LEU QB   1 75 VAL H    . .  4.360 3.260 3.151 3.422     .  0 0 "[    .    1    .    2]" 1 
       1572 1 74 LEU HB2  1 75 VAL H    . .  4.960 4.244 4.165 4.329     .  0 0 "[    .    1    .    2]" 1 
       1573 1 74 LEU HB3  1 75 VAL H    . .  4.960 3.388 3.262 3.590     .  0 0 "[    .    1    .    2]" 1 
       1574 1 74 LEU QD   1 75 VAL H    . .  5.890 3.606 3.435 4.274     .  0 0 "[    .    1    .    2]" 1 
       1575 1 74 LEU MD1  1 75 VAL H    . .  7.020 5.048 3.592 5.292     .  0 0 "[    .    1    .    2]" 1 
       1576 1 74 LEU MD2  1 75 VAL H    . .  7.020 3.758 3.496 4.792     .  0 0 "[    .    1    .    2]" 1 
       1577 1 74 LEU HG   1 75 VAL H    . .  6.000 5.140 4.360 5.325     .  0 0 "[    .    1    .    2]" 1 
       1578 1 75 VAL H    1 75 VAL MG2  . .  4.790 2.141 2.051 2.237     .  0 0 "[    .    1    .    2]" 1 
       1579 1 75 VAL H    1 76 GLU H    . .  5.680 4.444 4.418 4.476     .  0 0 "[    .    1    .    2]" 1 
       1580 1 75 VAL HA   1 76 GLU H    . .  2.900 2.319 2.216 2.462     .  0 0 "[    .    1    .    2]" 1 
       1581 1 75 VAL HB   1 76 GLU H    . .  3.190 2.506 2.133 2.859     .  0 0 "[    .    1    .    2]" 1 
       1582 1 75 VAL MG1  1 76 GLU H    . .  4.930 3.606 3.481 3.766     .  0 0 "[    .    1    .    2]" 1 
       1583 1 75 VAL MG2  1 76 GLU H    . .  5.510 3.577 3.281 3.870     .  0 0 "[    .    1    .    2]" 1 
       1584 1 75 VAL MG2  1 76 GLU HA   . .  7.020 3.825 3.322 4.157     .  0 0 "[    .    1    .    2]" 1 
       1585 1 75 VAL MG2  1 77 VAL H    . .  6.440 4.826 4.502 5.136     .  0 0 "[    .    1    .    2]" 1 
       1586 1 76 GLU H    1 76 GLU HB2  . .  3.910 3.391 2.928 3.794     .  0 0 "[    .    1    .    2]" 1 
       1587 1 76 GLU H    1 76 GLU QB   . .  3.700 2.692 2.333 3.180     .  0 0 "[    .    1    .    2]" 1 
       1588 1 76 GLU H    1 76 GLU HB3  . .  3.910 2.834 2.404 3.413     .  0 0 "[    .    1    .    2]" 1 
       1589 1 76 GLU HA   1 77 VAL H    . .  2.800 2.264 2.128 2.435     .  0 0 "[    .    1    .    2]" 1 
       1590 1 76 GLU HA   1 77 VAL HB   . .  4.780 4.650 4.316 4.826 0.046 19 0 "[    .    1    .    2]" 1 
       1591 1 76 GLU HB2  1 77 VAL H    . .  4.090 3.475 2.495 4.200 0.110  2 0 "[    .    1    .    2]" 1 
       1592 1 76 GLU HB3  1 77 VAL H    . .  4.090 3.931 3.617 4.194 0.104  2 0 "[    .    1    .    2]" 1 
       1593 1 76 GLU HG2  1 77 VAL H    . .  6.000 3.992 2.241 5.110     .  0 0 "[    .    1    .    2]" 1 
       1594 1 76 GLU HG3  1 77 VAL H    . .  6.000 3.333 2.401 4.658     .  0 0 "[    .    1    .    2]" 1 
       1595 1 77 VAL H    1 77 VAL HB   . .  2.830 2.601 2.479 2.854 0.024  7 0 "[    .    1    .    2]" 1 
       1596 1 77 VAL HA   1 78 LEU H    . .  2.900 2.162 2.132 2.260     .  0 0 "[    .    1    .    2]" 1 
       1597 1 77 VAL HA   1 79 LEU H    . .  5.640 3.541 3.257 3.868     .  0 0 "[    .    1    .    2]" 1 
       1598 1 77 VAL HB   1 78 LEU H    . .  4.420 4.228 4.018 4.379     .  0 0 "[    .    1    .    2]" 1 
       1599 1 77 VAL QG   1 78 LEU H    . .  4.910 2.728 2.153 3.128     .  0 0 "[    .    1    .    2]" 1 
       1600 1 77 VAL MG1  1 78 LEU H    . .  5.430 3.325 2.739 3.992     .  0 0 "[    .    1    .    2]" 1 
       1601 1 77 VAL MG2  1 78 LEU H    . .  5.430 3.496 2.169 4.229     .  0 0 "[    .    1    .    2]" 1 
       1602 1 78 LEU H    1 78 LEU HB2  . .  3.770 2.398 2.235 2.517     .  0 0 "[    .    1    .    2]" 1 
       1603 1 78 LEU H    1 78 LEU QB   . .  3.410 2.365 2.212 2.475     .  0 0 "[    .    1    .    2]" 1 
       1604 1 78 LEU H    1 78 LEU HB3  . .  3.770 3.600 3.520 3.667     .  0 0 "[    .    1    .    2]" 1 
       1605 1 78 LEU H    1 78 LEU HG   . .  4.090 2.753 2.295 4.082     .  0 0 "[    .    1    .    2]" 1 
       1606 1 78 LEU H    1 79 LEU H    . .  3.700 2.359 2.078 2.698     .  0 0 "[    .    1    .    2]" 1 
       1607 1 78 LEU HA   1 78 LEU HG   . .  3.480 3.090 2.848 3.638 0.158  5 0 "[    .    1    .    2]" 1 
       1608 1 78 LEU HA   1 79 LEU H    . .  3.230 3.305 3.204 3.413 0.183  3 0 "[    .    1    .    2]" 1 
       1609 1 78 LEU HB2  1 79 LEU H    . .  4.020 3.335 2.947 3.661     .  0 0 "[    .    1    .    2]" 1 
       1610 1 78 LEU HB3  1 79 LEU H    . .  4.020 4.063 3.834 4.166 0.146 14 0 "[    .    1    .    2]" 1 
       1611 1 78 LEU QD   1 79 LEU H    . .  6.590 4.275 3.866 4.421     .  0 0 "[    .    1    .    2]" 1 
       1612 1 78 LEU MD1  1 79 LEU H    . .  6.880 5.075 4.653 5.342     .  0 0 "[    .    1    .    2]" 1 
       1613 1 78 LEU MD2  1 79 LEU H    . .  6.880 4.610 4.131 4.719     .  0 0 "[    .    1    .    2]" 1 
       1614 1 78 LEU HG   1 79 LEU H    . .  6.000 4.709 4.352 5.484     .  0 0 "[    .    1    .    2]" 1 
       1615 1 79 LEU H    1 79 LEU HA   . .  2.690 2.828 2.766 2.900 0.210  3 0 "[    .    1    .    2]" 1 
       1616 1 79 LEU H    1 79 LEU HB2  . .  3.520 2.396 2.214 2.685     .  0 0 "[    .    1    .    2]" 1 
       1617 1 79 LEU H    1 79 LEU QB   . .  3.300 2.325 2.137 2.469     .  0 0 "[    .    1    .    2]" 1 
       1618 1 79 LEU H    1 79 LEU HB3  . .  3.520 3.320 2.440 3.641 0.121  3 0 "[    .    1    .    2]" 1 
       1619 1 79 LEU H    1 79 LEU HG   . .  4.240 3.197 2.236 4.381 0.141  8 0 "[    .    1    .    2]" 1 
       1620 1 79 LEU H    1 80 GLU H    . .  4.520 4.196 2.687 4.582 0.062 10 0 "[    .    1    .    2]" 1 
       1621 1 79 LEU HA   1 79 LEU HG   . .  4.020 2.885 2.440 3.197     .  0 0 "[    .    1    .    2]" 1 
       1622 1 79 LEU HA   1 80 GLU H    . .  2.980 2.268 2.105 3.044 0.064 20 0 "[    .    1    .    2]" 1 
       1623 1 79 LEU HB2  1 80 GLU H    . .  4.520 4.276 3.491 4.611 0.091  2 0 "[    .    1    .    2]" 1 
       1624 1 79 LEU HB3  1 80 GLU H    . .  4.520 3.681 2.032 4.460     .  0 0 "[    .    1    .    2]" 1 
       1625 1 79 LEU MD1  1 80 GLU H    . .  7.020 4.956 3.195 5.522     .  0 0 "[    .    1    .    2]" 1 
       1626 1 79 LEU MD2  1 80 GLU H    . .  7.020 3.653 2.553 5.156     .  0 0 "[    .    1    .    2]" 1 
       1627 1 79 LEU HG   1 80 GLU H    . .  5.600 4.646 3.497 5.279     .  0 0 "[    .    1    .    2]" 1 
       1628 1 80 GLU H    1 80 GLU HB2  . .  3.880 2.920 2.303 3.660     .  0 0 "[    .    1    .    2]" 1 
       1629 1 80 GLU H    1 80 GLU QB   . .  3.610 2.631 2.275 3.350     .  0 0 "[    .    1    .    2]" 1 
       1630 1 80 GLU H    1 80 GLU HB3  . .  3.880 3.307 2.530 4.012 0.132 20 0 "[    .    1    .    2]" 1 
    stop_

save_



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