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
474036 2kzk 17007 cing 4-filtered-FRED Wattos check violation distance


data_2kzk


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              2348
    _Distance_constraint_stats_list.Viol_count                    2202
    _Distance_constraint_stats_list.Viol_total                    1224.099
    _Distance_constraint_stats_list.Viol_max                      0.375
    _Distance_constraint_stats_list.Viol_rms                      0.0101
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0013
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0278
    _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   5 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 ASP 0.107 0.033 12 0 "[    .    1    .    2]" 
       1   7 PRO 0.675 0.119 10 0 "[    .    1    .    2]" 
       1   8 LEU 3.817 0.188 12 0 "[    .    1    .    2]" 
       1   9 LEU 7.687 0.214  5 0 "[    .    1    .    2]" 
       1  10 HIS 8.058 0.214  5 0 "[    .    1    .    2]" 
       1  11 VAL 0.828 0.178  6 0 "[    .    1    .    2]" 
       1  12 GLU 0.310 0.030 14 0 "[    .    1    .    2]" 
       1  13 VAL 0.682 0.041 16 0 "[    .    1    .    2]" 
       1  14 SER 0.223 0.027 16 0 "[    .    1    .    2]" 
       1  15 ASN 0.143 0.021  3 0 "[    .    1    .    2]" 
       1  16 GLU 1.050 0.136  1 0 "[    .    1    .    2]" 
       1  17 ASP 0.122 0.096 20 0 "[    .    1    .    2]" 
       1  18 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  19 SER 0.892 0.096 20 0 "[    .    1    .    2]" 
       1  20 LEU 1.159 0.054  1 0 "[    .    1    .    2]" 
       1  21 HIS 0.056 0.023 17 0 "[    .    1    .    2]" 
       1  22 PHE 0.938 0.065 14 0 "[    .    1    .    2]" 
       1  23 ILE 0.869 0.051 10 0 "[    .    1    .    2]" 
       1  24 LEU 1.032 0.178  6 0 "[    .    1    .    2]" 
       1  25 TYR 0.820 0.088 15 0 "[    .    1    .    2]" 
       1  26 ASN 0.822 0.061 14 0 "[    .    1    .    2]" 
       1  27 LYS 0.699 0.106 10 0 "[    .    1    .    2]" 
       1  28 THR 0.121 0.035 11 0 "[    .    1    .    2]" 
       1  29 ASN 0.192 0.068  5 0 "[    .    1    .    2]" 
       1  30 ILE 0.780 0.375 19 0 "[    .    1    .    2]" 
       1  31 ILE 0.982 0.375 19 0 "[    .    1    .    2]" 
       1  32 ILE 0.190 0.031 11 0 "[    .    1    .    2]" 
       1  33 PRO 0.448 0.101 15 0 "[    .    1    .    2]" 
       1  34 GLY 0.386 0.283  7 0 "[    .    1    .    2]" 
       1  35 ASN 0.652 0.283  7 0 "[    .    1    .    2]" 
       1  36 CYS 0.546 0.128 12 0 "[    .    1    .    2]" 
       1  37 THR 1.857 0.121 16 0 "[    .    1    .    2]" 
       1  38 PHE 1.169 0.121 16 0 "[    .    1    .    2]" 
       1  39 GLU 0.435 0.050 16 0 "[    .    1    .    2]" 
       1  40 PHE 1.822 0.154 18 0 "[    .    1    .    2]" 
       1  41 SER 0.631 0.080  5 0 "[    .    1    .    2]" 
       1  42 SER 0.071 0.030 16 0 "[    .    1    .    2]" 
       1  43 GLN 0.090 0.044  1 0 "[    .    1    .    2]" 
       1  44 ILE 0.362 0.101  1 0 "[    .    1    .    2]" 
       1  45 SER 0.074 0.044  9 0 "[    .    1    .    2]" 
       1  46 GLU 0.347 0.144 16 0 "[    .    1    .    2]" 
       1  47 VAL 0.406 0.144 16 0 "[    .    1    .    2]" 
       1  48 PHE 0.088 0.032  6 0 "[    .    1    .    2]" 
       1  49 SER 0.483 0.049 16 0 "[    .    1    .    2]" 
       1  50 ILE 0.932 0.051 12 0 "[    .    1    .    2]" 
       1  51 LYS 0.369 0.043 15 0 "[    .    1    .    2]" 
       1  52 MET 1.001 0.086 18 0 "[    .    1    .    2]" 
       1  53 GLY 0.210 0.041  7 0 "[    .    1    .    2]" 
       1  54 PRO 0.077 0.047  7 0 "[    .    1    .    2]" 
       1  55 HIS 0.149 0.047  7 0 "[    .    1    .    2]" 
       1  56 GLU 0.096 0.024 15 0 "[    .    1    .    2]" 
       1  57 ILE 2.309 0.306  4 0 "[    .    1    .    2]" 
       1  58 GLY 0.515 0.171  4 0 "[    .    1    .    2]" 
       1  59 ILE 0.923 0.097 18 0 "[    .    1    .    2]" 
       1  60 LYS 2.890 0.297 18 0 "[    .    1    .    2]" 
       1  61 GLY 1.872 0.297 18 0 "[    .    1    .    2]" 
       1  62 GLN 0.999 0.143 10 0 "[    .    1    .    2]" 
       1  63 LYS 0.785 0.143 10 0 "[    .    1    .    2]" 
       1  64 GLU 0.394 0.195 14 0 "[    .    1    .    2]" 
       1  65 LEU 0.226 0.029 15 0 "[    .    1    .    2]" 
       1  66 TRP 0.329 0.033  8 0 "[    .    1    .    2]" 
       1  67 PHE 0.610 0.051 12 0 "[    .    1    .    2]" 
       1  68 PHE 0.580 0.038 12 0 "[    .    1    .    2]" 
       1  69 PRO 0.170 0.046 19 0 "[    .    1    .    2]" 
       1  70 SER 2.415 0.084 16 0 "[    .    1    .    2]" 
       1  71 LEU 1.391 0.204 14 0 "[    .    1    .    2]" 
       1  72 PRO 0.784 0.178 14 0 "[    .    1    .    2]" 
       1  73 THR 0.711 0.066 17 0 "[    .    1    .    2]" 
       1  74 PRO 0.245 0.042 17 0 "[    .    1    .    2]" 
       1  75 LEU 3.469 0.149 16 0 "[    .    1    .    2]" 
       1  76 SER 1.860 0.086 16 0 "[    .    1    .    2]" 
       1  77 ASN 0.144 0.034 17 0 "[    .    1    .    2]" 
       1  78 TYR 0.913 0.086 17 0 "[    .    1    .    2]" 
       1  79 THR 0.090 0.021 16 0 "[    .    1    .    2]" 
       1  80 MET 4.575 0.200 18 0 "[    .    1    .    2]" 
       1  81 LYS 1.506 0.107 16 0 "[    .    1    .    2]" 
       1  82 VAL 0.334 0.037 16 0 "[    .    1    .    2]" 
       1  83 VAL 3.064 0.146 17 0 "[    .    1    .    2]" 
       1  84 ASN 1.429 0.114 17 0 "[    .    1    .    2]" 
       1  85 GLN 0.643 0.078 17 0 "[    .    1    .    2]" 
       1  86 ASP 0.576 0.070 11 0 "[    .    1    .    2]" 
       1  87 GLY 1.113 0.088 13 0 "[    .    1    .    2]" 
       1  88 GLU 1.624 0.167  8 0 "[    .    1    .    2]" 
       1  89 THR 1.022 0.146 17 0 "[    .    1    .    2]" 
       1  90 ILE 0.605 0.043  3 0 "[    .    1    .    2]" 
       1  91 LEU 1.060 0.052  3 0 "[    .    1    .    2]" 
       1  92 VAL 1.555 0.087 19 0 "[    .    1    .    2]" 
       1  93 GLY 2.383 0.154 20 0 "[    .    1    .    2]" 
       1  94 LYS 8.967 0.364 20 0 "[    .    1    .    2]" 
       1  95 CYS 2.210 0.364 20 0 "[    .    1    .    2]" 
       1  96 ALA 0.304 0.091 14 0 "[    .    1    .    2]" 
       1  97 ASP 0.430 0.091 14 0 "[    .    1    .    2]" 
       1  98 SER 0.149 0.048 17 0 "[    .    1    .    2]" 
       1  99 ASN 0.366 0.041  6 0 "[    .    1    .    2]" 
       1 100 GLU 0.430 0.044  6 0 "[    .    1    .    2]" 
       1 101 ILE 1.568 0.101 16 0 "[    .    1    .    2]" 
       1 102 THR 0.337 0.037  5 0 "[    .    1    .    2]" 
       1 103 LEU 2.088 0.150 16 0 "[    .    1    .    2]" 
       1 104 LYS 3.368 0.240 17 0 "[    .    1    .    2]" 
       1 105 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 106 PRO 0.625 0.154 10 0 "[    .    1    .    2]" 
       1 107 LEU 0.408 0.154 10 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   5 ASN HB2  1   6 ASP H    . . 5.500 4.016 2.644 4.740     .  0 0 "[    .    1    .    2]" 1 
          2 1   5 ASN HB3  1   6 ASP H    . . 5.500 3.971 2.140 4.735     .  0 0 "[    .    1    .    2]" 1 
          3 1   6 ASP H    1   7 PRO QD   . . 5.260 3.599 2.571 4.339     .  0 0 "[    .    1    .    2]" 1 
          4 1   6 ASP HA   1   7 PRO HD2  . . 3.210 2.473 2.239 2.854     .  0 0 "[    .    1    .    2]" 1 
          5 1   6 ASP HA   1   7 PRO QD   . . 2.760 2.019 1.896 2.159     .  0 0 "[    .    1    .    2]" 1 
          6 1   6 ASP HA   1   7 PRO HD3  . . 3.210 2.202 1.970 2.545     .  0 0 "[    .    1    .    2]" 1 
          7 1   6 ASP QB   1   7 PRO QD   . . 4.190 3.019 1.955 3.742     .  0 0 "[    .    1    .    2]" 1 
          8 1   6 ASP QB   1   8 LEU QD   . . 4.050 2.498 1.819 4.068 0.018  2 0 "[    .    1    .    2]" 1 
          9 1   6 ASP HB2  1   7 PRO HD2  . . 5.500 4.376 3.627 5.067     .  0 0 "[    .    1    .    2]" 1 
         10 1   6 ASP HB2  1   7 PRO HD3  . . 5.500 4.638 4.326 4.847     .  0 0 "[    .    1    .    2]" 1 
         11 1   6 ASP HB2  1   8 LEU MD1  . . 5.500 3.354 1.914 5.531 0.031 10 0 "[    .    1    .    2]" 1 
         12 1   6 ASP HB2  1   8 LEU MD2  . . 5.500 3.854 2.266 5.486     .  0 0 "[    .    1    .    2]" 1 
         13 1   6 ASP HB3  1   7 PRO HD2  . . 5.500 3.383 1.990 4.481     .  0 0 "[    .    1    .    2]" 1 
         14 1   6 ASP HB3  1   7 PRO HD3  . . 5.500 4.075 3.054 4.764     .  0 0 "[    .    1    .    2]" 1 
         15 1   6 ASP HB3  1   8 LEU MD1  . . 5.500 3.485 1.838 5.525 0.025 10 0 "[    .    1    .    2]" 1 
         16 1   6 ASP HB3  1   8 LEU MD2  . . 5.500 3.877 2.428 5.533 0.033 12 0 "[    .    1    .    2]" 1 
         17 1   7 PRO HA   1   8 LEU H    . . 3.460 3.115 2.416 3.387     .  0 0 "[    .    1    .    2]" 1 
         18 1   7 PRO HA   1   8 LEU QD   . . 4.020 3.636 2.390 4.036 0.016 19 0 "[    .    1    .    2]" 1 
         19 1   7 PRO QB   1   8 LEU H    . . 4.020 3.500 2.516 3.790     .  0 0 "[    .    1    .    2]" 1 
         20 1   7 PRO QB   1   8 LEU QD   . . 4.710 4.553 3.578 4.753 0.043  3 0 "[    .    1    .    2]" 1 
         21 1   7 PRO QG   1   8 LEU H    . . 4.400 3.751 3.267 4.426 0.026 10 0 "[    .    1    .    2]" 1 
         22 1   7 PRO QG   1   8 LEU QD   . . 5.280 4.953 4.655 5.282 0.002 10 0 "[    .    1    .    2]" 1 
         23 1   7 PRO HG2  1   8 LEU H    . . 5.130 3.932 3.365 4.767     .  0 0 "[    .    1    .    2]" 1 
         24 1   7 PRO HG3  1   8 LEU H    . . 5.130 4.779 4.423 5.249 0.119 10 0 "[    .    1    .    2]" 1 
         25 1   8 LEU H    1   8 LEU MD1  . . 4.290 2.639 1.925 4.378 0.088 12 0 "[    .    1    .    2]" 1 
         26 1   8 LEU H    1   8 LEU QD   . . 3.730 2.342 1.918 3.017     .  0 0 "[    .    1    .    2]" 1 
         27 1   8 LEU H    1   8 LEU MD2  . . 4.290 3.657 1.978 4.367 0.077  2 0 "[    .    1    .    2]" 1 
         28 1   8 LEU H    1   8 LEU HG   . . 4.620 3.023 2.043 4.280     .  0 0 "[    .    1    .    2]" 1 
         29 1   8 LEU H    1   9 LEU H    . . 4.630 4.571 4.249 4.664 0.034  3 0 "[    .    1    .    2]" 1 
         30 1   8 LEU H    1  28 THR MG   . . 3.920 3.584 2.549 3.932 0.012  6 0 "[    .    1    .    2]" 1 
         31 1   8 LEU HA   1   8 LEU MD1  . . 4.300 3.532 3.304 4.121     .  0 0 "[    .    1    .    2]" 1 
         32 1   8 LEU HA   1   8 LEU QD   . . 3.320 3.159 2.861 3.371 0.051 10 0 "[    .    1    .    2]" 1 
         33 1   8 LEU HA   1   8 LEU MD2  . . 4.300 3.740 3.052 4.132     .  0 0 "[    .    1    .    2]" 1 
         34 1   8 LEU HA   1   9 LEU H    . . 3.370 2.327 2.202 2.685     .  0 0 "[    .    1    .    2]" 1 
         35 1   8 LEU HA   1   9 LEU HA   . . 5.010 4.377 4.348 4.397     .  0 0 "[    .    1    .    2]" 1 
         36 1   8 LEU HA   1  10 HIS H    . . 5.500 5.602 5.548 5.688 0.188 12 0 "[    .    1    .    2]" 1 
         37 1   8 LEU QB   1   8 LEU QD   . . 2.600 1.972 1.926 2.037     .  0 0 "[    .    1    .    2]" 1 
         38 1   8 LEU QB   1   9 LEU H    . . 3.710 2.880 2.098 3.347     .  0 0 "[    .    1    .    2]" 1 
         39 1   8 LEU QB   1 102 THR HB   . . 3.780 2.632 1.927 3.352     .  0 0 "[    .    1    .    2]" 1 
         40 1   8 LEU QD   1   9 LEU H    . . 3.590 3.337 2.468 3.644 0.054  4 0 "[    .    1    .    2]" 1 
         41 1   8 LEU QD   1   9 LEU HA   . . 4.500 3.306 2.707 4.181     .  0 0 "[    .    1    .    2]" 1 
         42 1   8 LEU QD   1  10 HIS HA   . . 4.920 4.104 3.038 4.820     .  0 0 "[    .    1    .    2]" 1 
         43 1   8 LEU QD   1  10 HIS QB   . . 3.980 3.306 2.250 3.991 0.011 12 0 "[    .    1    .    2]" 1 
         44 1   8 LEU QD   1  27 LYS QB   . . 4.370 2.687 1.896 4.258     .  0 0 "[    .    1    .    2]" 1 
         45 1   8 LEU QD   1 102 THR HB   . . 3.750 2.854 1.775 3.646     .  0 0 "[    .    1    .    2]" 1 
         46 1   8 LEU MD1  1   9 LEU H    . . 4.990 3.920 3.493 4.550     .  0 0 "[    .    1    .    2]" 1 
         47 1   8 LEU MD1  1 102 THR HB   . . 4.500 4.117 2.287 4.526 0.026 11 0 "[    .    1    .    2]" 1 
         48 1   8 LEU MD2  1   9 LEU H    . . 4.990 4.018 2.490 4.822     .  0 0 "[    .    1    .    2]" 1 
         49 1   8 LEU MD2  1 102 THR HB   . . 4.500 3.160 1.815 4.508 0.008  3 0 "[    .    1    .    2]" 1 
         50 1   9 LEU H    1   9 LEU QB   . . 3.330 2.434 2.265 2.537     .  0 0 "[    .    1    .    2]" 1 
         51 1   9 LEU H    1   9 LEU MD1  . . 5.230 4.256 3.957 4.662     .  0 0 "[    .    1    .    2]" 1 
         52 1   9 LEU H    1   9 LEU QD   . . 4.570 3.786 3.707 3.934     .  0 0 "[    .    1    .    2]" 1 
         53 1   9 LEU H    1   9 LEU MD2  . . 5.230 4.333 4.005 4.594     .  0 0 "[    .    1    .    2]" 1 
         54 1   9 LEU H    1   9 LEU HG   . . 4.800 4.558 4.402 4.701     .  0 0 "[    .    1    .    2]" 1 
         55 1   9 LEU H    1  10 HIS H    . . 4.000 4.076 4.003 4.214 0.214  5 0 "[    .    1    .    2]" 1 
         56 1   9 LEU H    1  28 THR MG   . . 5.090 4.417 3.193 4.963     .  0 0 "[    .    1    .    2]" 1 
         57 1   9 LEU H    1  91 LEU MD1  . . 5.500 4.153 3.734 4.787     .  0 0 "[    .    1    .    2]" 1 
         58 1   9 LEU H    1  91 LEU QD   . . 4.500 4.024 3.676 4.510 0.010  4 0 "[    .    1    .    2]" 1 
         59 1   9 LEU H    1  91 LEU MD2  . . 5.500 5.482 5.378 5.525 0.025 13 0 "[    .    1    .    2]" 1 
         60 1   9 LEU H    1 103 LEU H    . . 4.030 3.102 1.934 3.977     .  0 0 "[    .    1    .    2]" 1 
         61 1   9 LEU H    1 103 LEU HB2  . . 4.000 3.262 2.513 3.828     .  0 0 "[    .    1    .    2]" 1 
         62 1   9 LEU HA   1   9 LEU MD1  . . 4.170 2.468 1.882 3.107     .  0 0 "[    .    1    .    2]" 1 
         63 1   9 LEU HA   1   9 LEU QD   . . 3.060 2.400 1.869 2.974     .  0 0 "[    .    1    .    2]" 1 
         64 1   9 LEU HA   1   9 LEU MD2  . . 4.170 3.372 2.884 3.827     .  0 0 "[    .    1    .    2]" 1 
         65 1   9 LEU HA   1  10 HIS H    . . 3.480 2.210 2.196 2.227     .  0 0 "[    .    1    .    2]" 1 
         66 1   9 LEU HA   1  26 ASN HA   . . 5.200 4.054 3.562 4.676     .  0 0 "[    .    1    .    2]" 1 
         67 1   9 LEU HA   1  27 LYS H    . . 3.880 3.415 2.570 3.886 0.006 17 0 "[    .    1    .    2]" 1 
         68 1   9 LEU HA   1  28 THR MG   . . 4.150 3.582 2.782 4.154 0.004  5 0 "[    .    1    .    2]" 1 
         69 1   9 LEU HA   1 103 LEU MD2  . . 5.500 5.361 5.045 5.600 0.100  2 0 "[    .    1    .    2]" 1 
         70 1   9 LEU QB   1   9 LEU QD   . . 2.600 1.889 1.754 2.029     .  0 0 "[    .    1    .    2]" 1 
         71 1   9 LEU QB   1  91 LEU QB   . . 4.710 4.190 3.918 4.436     .  0 0 "[    .    1    .    2]" 1 
         72 1   9 LEU QB   1  91 LEU QD   . . 3.650 2.735 2.497 2.929     .  0 0 "[    .    1    .    2]" 1 
         73 1   9 LEU QB   1 103 LEU H    . . 4.160 2.825 1.916 3.470     .  0 0 "[    .    1    .    2]" 1 
         74 1   9 LEU QB   1 103 LEU HB2  . . 4.130 1.967 1.835 2.091     .  0 0 "[    .    1    .    2]" 1 
         75 1   9 LEU QB   1 103 LEU HB3  . . 4.240 3.337 2.889 3.598     .  0 0 "[    .    1    .    2]" 1 
         76 1   9 LEU HB2  1   9 LEU MD1  . . 3.480 2.552 1.948 3.069     .  0 0 "[    .    1    .    2]" 1 
         77 1   9 LEU HB2  1   9 LEU MD2  . . 3.480 2.497 1.957 2.966     .  0 0 "[    .    1    .    2]" 1 
         78 1   9 LEU HB2  1  10 HIS H    . . 5.130 4.532 4.440 4.576     .  0 0 "[    .    1    .    2]" 1 
         79 1   9 LEU HB3  1   9 LEU MD1  . . 3.480 2.928 2.865 3.008     .  0 0 "[    .    1    .    2]" 1 
         80 1   9 LEU HB3  1   9 LEU MD2  . . 3.480 2.536 2.062 3.014     .  0 0 "[    .    1    .    2]" 1 
         81 1   9 LEU HB3  1  10 HIS H    . . 5.130 4.515 4.463 4.562     .  0 0 "[    .    1    .    2]" 1 
         82 1   9 LEU QD   1  10 HIS H    . . 3.820 3.129 2.205 3.970 0.150 12 0 "[    .    1    .    2]" 1 
         83 1   9 LEU QD   1  24 LEU QB   . . 3.080 2.140 1.859 2.663     .  0 0 "[    .    1    .    2]" 1 
         84 1   9 LEU QD   1  24 LEU QD   . . 3.550 2.547 1.874 3.174     .  0 0 "[    .    1    .    2]" 1 
         85 1   9 LEU QD   1  25 TYR H    . . 3.880 3.065 2.084 3.875     .  0 0 "[    .    1    .    2]" 1 
         86 1   9 LEU QD   1  25 TYR HB2  . . 5.300 4.383 3.574 5.062     .  0 0 "[    .    1    .    2]" 1 
         87 1   9 LEU QD   1  26 ASN H    . . 4.020 3.791 3.037 4.039 0.019 10 0 "[    .    1    .    2]" 1 
         88 1   9 LEU QD   1  26 ASN HA   . . 3.050 2.264 1.918 2.818     .  0 0 "[    .    1    .    2]" 1 
         89 1   9 LEU QD   1  26 ASN QB   . . 3.690 3.269 2.683 3.697 0.007 17 0 "[    .    1    .    2]" 1 
         90 1   9 LEU QD   1  27 LYS H    . . 3.780 3.368 2.786 3.782 0.002  4 0 "[    .    1    .    2]" 1 
         91 1   9 LEU QD   1  28 THR H    . . 4.880 4.462 3.621 4.900 0.020 18 0 "[    .    1    .    2]" 1 
         92 1   9 LEU MD1  1  10 HIS H    . . 4.350 3.361 2.211 4.430 0.080 12 0 "[    .    1    .    2]" 1 
         93 1   9 LEU MD1  1  24 LEU HB2  . . 5.010 3.402 1.968 4.264     .  0 0 "[    .    1    .    2]" 1 
         94 1   9 LEU MD1  1  24 LEU HB3  . . 5.010 2.856 1.959 3.769     .  0 0 "[    .    1    .    2]" 1 
         95 1   9 LEU MD1  1  25 TYR H    . . 4.860 3.311 2.093 4.583     .  0 0 "[    .    1    .    2]" 1 
         96 1   9 LEU MD1  1  26 ASN HA   . . 4.570 2.792 1.920 3.841     .  0 0 "[    .    1    .    2]" 1 
         97 1   9 LEU MD2  1  10 HIS H    . . 4.350 4.428 4.389 4.484 0.134 12 0 "[    .    1    .    2]" 1 
         98 1   9 LEU MD2  1  24 LEU HB2  . . 5.010 3.507 2.722 3.905     .  0 0 "[    .    1    .    2]" 1 
         99 1   9 LEU MD2  1  24 LEU HB3  . . 5.010 2.925 1.942 4.596     .  0 0 "[    .    1    .    2]" 1 
        100 1   9 LEU MD2  1  25 TYR H    . . 4.860 4.162 3.730 4.702     .  0 0 "[    .    1    .    2]" 1 
        101 1   9 LEU MD2  1  26 ASN HA   . . 4.570 3.566 1.965 4.631 0.061 14 0 "[    .    1    .    2]" 1 
        102 1   9 LEU HG   1  10 HIS H    . . 5.230 4.168 3.318 5.041     .  0 0 "[    .    1    .    2]" 1 
        103 1   9 LEU HG   1  10 HIS HA   . . 5.460 5.174 4.554 5.597 0.137  7 0 "[    .    1    .    2]" 1 
        104 1   9 LEU HG   1  24 LEU QB   . . 4.070 3.403 2.619 3.812     .  0 0 "[    .    1    .    2]" 1 
        105 1   9 LEU HG   1 103 LEU H    . . 4.590 4.564 4.253 4.740 0.150 16 0 "[    .    1    .    2]" 1 
        106 1  10 HIS H    1  10 HIS HB2  . . 4.140 2.351 2.126 3.145     .  0 0 "[    .    1    .    2]" 1 
        107 1  10 HIS H    1  10 HIS QB   . . 3.560 2.209 2.099 2.443     .  0 0 "[    .    1    .    2]" 1 
        108 1  10 HIS H    1  10 HIS HB3  . . 4.140 3.090 2.132 3.627     .  0 0 "[    .    1    .    2]" 1 
        109 1  10 HIS H    1  10 HIS HD2  . . 5.120 4.477 2.643 5.158 0.038  5 0 "[    .    1    .    2]" 1 
        110 1  10 HIS H    1  25 TYR H    . . 4.820 4.147 3.657 4.778     .  0 0 "[    .    1    .    2]" 1 
        111 1  10 HIS H    1  26 ASN HA   . . 5.500 5.207 4.505 5.517 0.017 16 0 "[    .    1    .    2]" 1 
        112 1  10 HIS H    1  27 LYS H    . . 5.000 4.118 3.368 4.695     .  0 0 "[    .    1    .    2]" 1 
        113 1  10 HIS H    1  27 LYS QG   . . 5.220 3.897 2.704 5.197     .  0 0 "[    .    1    .    2]" 1 
        114 1  10 HIS HA   1  11 VAL H    . . 2.960 2.285 2.193 2.527     .  0 0 "[    .    1    .    2]" 1 
        115 1  10 HIS HA   1  11 VAL QG   . . 4.710 3.456 3.050 3.681     .  0 0 "[    .    1    .    2]" 1 
        116 1  10 HIS HA   1 102 THR MG   . . 3.610 2.976 2.328 3.474     .  0 0 "[    .    1    .    2]" 1 
        117 1  10 HIS QB   1  25 TYR H    . . 4.550 4.260 3.346 4.584 0.034 15 0 "[    .    1    .    2]" 1 
        118 1  10 HIS HB2  1  11 VAL H    . . 4.690 4.245 3.721 4.491     .  0 0 "[    .    1    .    2]" 1 
        119 1  10 HIS HB3  1  11 VAL H    . . 4.690 3.500 2.426 4.334     .  0 0 "[    .    1    .    2]" 1 
        120 1  10 HIS HD2  1  11 VAL H    . . 5.500 3.626 1.942 5.407     .  0 0 "[    .    1    .    2]" 1 
        121 1  10 HIS HD2  1 102 THR MG   . . 4.700 2.748 1.860 4.673     .  0 0 "[    .    1    .    2]" 1 
        122 1  11 VAL H    1  11 VAL HB   . . 3.540 2.696 2.511 2.947     .  0 0 "[    .    1    .    2]" 1 
        123 1  11 VAL H    1  11 VAL MG1  . . 4.100 3.850 3.766 3.969     .  0 0 "[    .    1    .    2]" 1 
        124 1  11 VAL H    1  11 VAL QG   . . 3.330 2.813 2.426 3.167     .  0 0 "[    .    1    .    2]" 1 
        125 1  11 VAL H    1  11 VAL MG2  . . 4.100 2.901 2.452 3.389     .  0 0 "[    .    1    .    2]" 1 
        126 1  11 VAL H    1  12 GLU H    . . 5.500 4.413 4.075 4.518     .  0 0 "[    .    1    .    2]" 1 
        127 1  11 VAL H    1 101 ILE HB   . . 4.210 3.654 3.151 4.240 0.030 19 0 "[    .    1    .    2]" 1 
        128 1  11 VAL H    1 102 THR MG   . . 5.120 3.982 3.489 4.353     .  0 0 "[    .    1    .    2]" 1 
        129 1  11 VAL HA   1  11 VAL MG1  . . 3.110 2.362 2.187 2.535     .  0 0 "[    .    1    .    2]" 1 
        130 1  11 VAL HA   1  11 VAL MG2  . . 3.110 2.334 2.150 2.488     .  0 0 "[    .    1    .    2]" 1 
        131 1  11 VAL HA   1  12 GLU H    . . 2.960 2.438 2.194 2.555     .  0 0 "[    .    1    .    2]" 1 
        132 1  11 VAL HA   1  23 ILE HB   . . 5.500 5.032 4.539 5.500     .  0 0 "[    .    1    .    2]" 1 
        133 1  11 VAL HA   1  23 ILE MG   . . 5.330 4.885 4.408 5.231     .  0 0 "[    .    1    .    2]" 1 
        134 1  11 VAL HA   1  24 LEU QD   . . 4.970 3.812 2.977 4.510     .  0 0 "[    .    1    .    2]" 1 
        135 1  11 VAL HA   1  24 LEU HG   . . 5.500 4.368 3.285 5.398     .  0 0 "[    .    1    .    2]" 1 
        136 1  11 VAL HB   1  12 GLU H    . . 4.710 3.720 3.280 4.363     .  0 0 "[    .    1    .    2]" 1 
        137 1  11 VAL HB   1  13 VAL QG   . . 4.870 4.024 3.596 4.656     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 VAL HB   1 101 ILE HB   . . 3.260 2.402 1.987 3.117     .  0 0 "[    .    1    .    2]" 1 
        139 1  11 VAL HB   1 101 ILE MD   . . 3.840 3.475 2.956 3.858 0.018  9 0 "[    .    1    .    2]" 1 
        140 1  11 VAL QG   1  12 GLU H    . . 3.210 1.950 1.782 2.505     .  0 0 "[    .    1    .    2]" 1 
        141 1  11 VAL QG   1  12 GLU HA   . . 3.840 3.600 3.333 3.815     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 VAL QG   1  13 VAL H    . . 4.780 4.338 3.955 4.699     .  0 0 "[    .    1    .    2]" 1 
        143 1  11 VAL QG   1  13 VAL HA   . . 4.660 4.154 3.846 4.396     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 VAL QG   1  13 VAL QG   . . 3.010 2.843 2.465 3.029 0.019  3 0 "[    .    1    .    2]" 1 
        145 1  11 VAL QG   1  22 PHE HA   . . 4.240 3.321 2.848 3.978     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 VAL QG   1  22 PHE HB2  . . 4.800 4.037 3.494 4.713     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 VAL QG   1  22 PHE HB3  . . 4.190 2.708 2.340 3.340     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 VAL QG   1  22 PHE QD   . . 3.620 2.864 2.157 3.685 0.065 14 0 "[    .    1    .    2]" 1 
        149 1  11 VAL QG   1  24 LEU HA   . . 4.420 2.234 1.892 2.655     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 VAL QG   1  24 LEU QB   . . 3.840 2.127 1.635 2.766     .  0 0 "[    .    1    .    2]" 1 
        151 1  11 VAL QG   1  24 LEU QD   . . 3.310 1.695 1.510 2.040     .  0 0 "[    .    1    .    2]" 1 
        152 1  11 VAL QG   1  24 LEU HG   . . 3.180 2.513 1.808 3.358 0.178  6 0 "[    .    1    .    2]" 1 
        153 1  11 VAL QG   1  25 TYR H    . . 4.240 3.354 2.796 3.845     .  0 0 "[    .    1    .    2]" 1 
        154 1  11 VAL QG   1  38 PHE QE   . . 3.870 3.665 3.151 3.864     .  0 0 "[    .    1    .    2]" 1 
        155 1  11 VAL QG   1  38 PHE HZ   . . 3.690 3.474 2.690 3.653     .  0 0 "[    .    1    .    2]" 1 
        156 1  11 VAL QG   1 101 ILE HB   . . 3.400 3.031 2.561 3.437 0.037  6 0 "[    .    1    .    2]" 1 
        157 1  11 VAL MG1  1  12 GLU H    . . 3.970 1.957 1.785 2.533     .  0 0 "[    .    1    .    2]" 1 
        158 1  11 VAL MG1  1  24 LEU HG   . . 4.220 2.718 1.846 3.630     .  0 0 "[    .    1    .    2]" 1 
        159 1  11 VAL MG1  1  38 PHE QE   . . 4.580 4.220 3.658 4.565     .  0 0 "[    .    1    .    2]" 1 
        160 1  11 VAL MG1  1  38 PHE HZ   . . 4.490 3.729 2.777 4.062     .  0 0 "[    .    1    .    2]" 1 
        161 1  11 VAL MG2  1  12 GLU H    . . 3.970 3.863 3.673 3.983 0.013 19 0 "[    .    1    .    2]" 1 
        162 1  11 VAL MG2  1  24 LEU HG   . . 4.220 3.111 2.138 4.291 0.071  9 0 "[    .    1    .    2]" 1 
        163 1  11 VAL MG2  1  38 PHE QE   . . 4.580 4.036 3.440 4.382     .  0 0 "[    .    1    .    2]" 1 
        164 1  11 VAL MG2  1  38 PHE HZ   . . 4.490 4.204 3.600 4.498 0.008  5 0 "[    .    1    .    2]" 1 
        165 1  12 GLU H    1  12 GLU HB2  . . 3.600 3.195 2.920 3.353     .  0 0 "[    .    1    .    2]" 1 
        166 1  12 GLU H    1  12 GLU QB   . . 3.140 2.486 2.219 2.726     .  0 0 "[    .    1    .    2]" 1 
        167 1  12 GLU H    1  12 GLU HB3  . . 3.600 2.605 2.279 2.967     .  0 0 "[    .    1    .    2]" 1 
        168 1  12 GLU H    1  12 GLU HG2  . . 5.110 4.627 4.071 5.025     .  0 0 "[    .    1    .    2]" 1 
        169 1  12 GLU H    1  12 GLU QG   . . 4.340 3.980 3.798 4.214     .  0 0 "[    .    1    .    2]" 1 
        170 1  12 GLU H    1  12 GLU HG3  . . 5.110 4.391 4.088 4.677     .  0 0 "[    .    1    .    2]" 1 
        171 1  12 GLU H    1  13 VAL H    . . 4.670 4.374 4.216 4.546     .  0 0 "[    .    1    .    2]" 1 
        172 1  12 GLU H    1  13 VAL QG   . . 4.590 4.022 3.772 4.397     .  0 0 "[    .    1    .    2]" 1 
        173 1  12 GLU H    1  23 ILE H    . . 3.580 2.724 2.168 3.334     .  0 0 "[    .    1    .    2]" 1 
        174 1  12 GLU H    1  23 ILE MG   . . 5.430 4.643 4.294 5.019     .  0 0 "[    .    1    .    2]" 1 
        175 1  12 GLU H    1  24 LEU QD   . . 5.440 4.221 3.365 4.990     .  0 0 "[    .    1    .    2]" 1 
        176 1  12 GLU H    1  25 TYR QE   . . 4.290 3.491 2.761 4.130     .  0 0 "[    .    1    .    2]" 1 
        177 1  12 GLU HA   1  12 GLU HG2  . . 4.210 3.675 3.094 3.893     .  0 0 "[    .    1    .    2]" 1 
        178 1  12 GLU HA   1  12 GLU QG   . . 3.520 2.753 2.342 3.215     .  0 0 "[    .    1    .    2]" 1 
        179 1  12 GLU HA   1  12 GLU HG3  . . 4.210 2.860 2.372 3.462     .  0 0 "[    .    1    .    2]" 1 
        180 1  12 GLU HA   1  13 VAL H    . . 2.770 2.265 2.205 2.403     .  0 0 "[    .    1    .    2]" 1 
        181 1  12 GLU HA   1  13 VAL QG   . . 3.410 3.357 3.223 3.436 0.026  6 0 "[    .    1    .    2]" 1 
        182 1  12 GLU HA   1  99 ASN QB   . . 4.440 3.761 3.468 4.125     .  0 0 "[    .    1    .    2]" 1 
        183 1  12 GLU QB   1  12 GLU QG   . . 2.340 2.072 1.996 2.135     .  0 0 "[    .    1    .    2]" 1 
        184 1  12 GLU QB   1  13 VAL H    . . 3.910 3.720 3.471 3.883     .  0 0 "[    .    1    .    2]" 1 
        185 1  12 GLU QB   1  13 VAL QG   . . 5.280 4.505 4.384 4.636     .  0 0 "[    .    1    .    2]" 1 
        186 1  12 GLU QB   1  23 ILE HB   . . 3.560 2.665 2.175 3.198     .  0 0 "[    .    1    .    2]" 1 
        187 1  12 GLU QB   1  23 ILE MD   . . 4.300 3.612 3.263 4.294     .  0 0 "[    .    1    .    2]" 1 
        188 1  12 GLU QB   1  23 ILE MG   . . 4.300 3.946 3.493 4.313 0.013 14 0 "[    .    1    .    2]" 1 
        189 1  12 GLU QB   1  25 TYR QE   . . 3.810 2.742 2.128 3.443     .  0 0 "[    .    1    .    2]" 1 
        190 1  12 GLU QB   1  99 ASN QB   . . 5.180 5.098 4.767 5.210 0.030 14 0 "[    .    1    .    2]" 1 
        191 1  12 GLU HB2  1  13 VAL H    . . 4.450 4.146 3.860 4.465 0.015  9 0 "[    .    1    .    2]" 1 
        192 1  12 GLU HB3  1  13 VAL H    . . 4.450 4.222 3.827 4.466 0.016 17 0 "[    .    1    .    2]" 1 
        193 1  12 GLU QG   1  13 VAL QG   . . 5.280 4.088 3.801 4.429     .  0 0 "[    .    1    .    2]" 1 
        194 1  12 GLU QG   1  14 SER H    . . 4.590 3.653 2.996 4.558     .  0 0 "[    .    1    .    2]" 1 
        195 1  12 GLU QG   1  23 ILE HB   . . 4.850 4.133 3.753 4.361     .  0 0 "[    .    1    .    2]" 1 
        196 1  12 GLU QG   1  23 ILE MG   . . 5.340 5.129 4.697 5.348 0.008 17 0 "[    .    1    .    2]" 1 
        197 1  12 GLU QG   1  25 TYR QE   . . 5.240 4.647 4.273 5.165     .  0 0 "[    .    1    .    2]" 1 
        198 1  12 GLU QG   1  99 ASN QB   . . 4.710 4.082 3.625 4.726 0.016 14 0 "[    .    1    .    2]" 1 
        199 1  12 GLU HG2  1  13 VAL H    . . 4.240 3.882 2.156 4.260 0.020  6 0 "[    .    1    .    2]" 1 
        200 1  12 GLU HG3  1  13 VAL H    . . 4.240 2.688 2.040 3.389     .  0 0 "[    .    1    .    2]" 1 
        201 1  13 VAL H    1  13 VAL HB   . . 3.810 2.550 2.436 2.706     .  0 0 "[    .    1    .    2]" 1 
        202 1  13 VAL H    1  13 VAL MG1  . . 4.060 3.805 3.753 3.881     .  0 0 "[    .    1    .    2]" 1 
        203 1  13 VAL H    1  13 VAL QG   . . 3.240 2.522 2.211 2.897     .  0 0 "[    .    1    .    2]" 1 
        204 1  13 VAL H    1  13 VAL MG2  . . 4.060 2.563 2.226 2.997     .  0 0 "[    .    1    .    2]" 1 
        205 1  13 VAL H    1  99 ASN HA   . . 4.630 4.298 3.734 4.642 0.012  2 0 "[    .    1    .    2]" 1 
        206 1  13 VAL H    1  99 ASN HB2  . . 4.290 3.652 3.051 4.081     .  0 0 "[    .    1    .    2]" 1 
        207 1  13 VAL H    1  99 ASN QB   . . 3.640 2.260 1.929 2.668     .  0 0 "[    .    1    .    2]" 1 
        208 1  13 VAL H    1  99 ASN HB3  . . 4.290 2.283 1.940 2.710     .  0 0 "[    .    1    .    2]" 1 
        209 1  13 VAL H    1  99 ASN HD21 . . 5.500 3.714 3.114 4.324     .  0 0 "[    .    1    .    2]" 1 
        210 1  13 VAL H    1  99 ASN HD22 . . 5.500 5.133 4.630 5.443     .  0 0 "[    .    1    .    2]" 1 
        211 1  13 VAL H    1 101 ILE MD   . . 5.500 5.343 4.609 5.541 0.041 16 0 "[    .    1    .    2]" 1 
        212 1  13 VAL HA   1  13 VAL MG1  . . 3.430 2.334 2.158 2.419     .  0 0 "[    .    1    .    2]" 1 
        213 1  13 VAL HA   1  13 VAL MG2  . . 3.430 2.435 2.314 2.524     .  0 0 "[    .    1    .    2]" 1 
        214 1  13 VAL HA   1  14 SER H    . . 2.790 2.207 2.181 2.253     .  0 0 "[    .    1    .    2]" 1 
        215 1  13 VAL HA   1  15 ASN HB2  . . 5.500 5.157 4.751 5.339     .  0 0 "[    .    1    .    2]" 1 
        216 1  13 VAL HA   1  20 LEU MD2  . . 5.290 4.348 4.082 4.711     .  0 0 "[    .    1    .    2]" 1 
        217 1  13 VAL HA   1  99 ASN QB   . . 4.630 4.293 4.053 4.552     .  0 0 "[    .    1    .    2]" 1 
        218 1  13 VAL HB   1  14 SER H    . . 4.660 4.452 4.315 4.564     .  0 0 "[    .    1    .    2]" 1 
        219 1  13 VAL HB   1  22 PHE QD   . . 5.500 5.094 4.457 5.491     .  0 0 "[    .    1    .    2]" 1 
        220 1  13 VAL HB   1  73 THR MG   . . 4.490 3.561 3.051 3.992     .  0 0 "[    .    1    .    2]" 1 
        221 1  13 VAL HB   1  99 ASN HA   . . 4.980 2.718 2.270 3.150     .  0 0 "[    .    1    .    2]" 1 
        222 1  13 VAL HB   1  99 ASN HB2  . . 5.160 3.661 3.492 3.794     .  0 0 "[    .    1    .    2]" 1 
        223 1  13 VAL HB   1  99 ASN QB   . . 4.480 2.025 1.972 2.178     .  0 0 "[    .    1    .    2]" 1 
        224 1  13 VAL HB   1  99 ASN HB3  . . 5.160 2.035 1.980 2.196     .  0 0 "[    .    1    .    2]" 1 
        225 1  13 VAL HB   1  99 ASN QD   . . 5.340 2.553 1.926 3.728     .  0 0 "[    .    1    .    2]" 1 
        226 1  13 VAL QG   1  14 SER H    . . 3.860 3.043 2.651 3.307     .  0 0 "[    .    1    .    2]" 1 
        227 1  13 VAL QG   1  15 ASN H    . . 4.430 3.382 2.843 3.720     .  0 0 "[    .    1    .    2]" 1 
        228 1  13 VAL QG   1  15 ASN HA   . . 4.950 3.969 3.449 4.269     .  0 0 "[    .    1    .    2]" 1 
        229 1  13 VAL QG   1  15 ASN HB2  . . 5.010 2.604 2.292 2.804     .  0 0 "[    .    1    .    2]" 1 
        230 1  13 VAL QG   1  15 ASN QD   . . 5.250 4.552 4.096 4.898     .  0 0 "[    .    1    .    2]" 1 
        231 1  13 VAL QG   1  20 LEU MD2  . . 3.670 2.661 2.220 2.946     .  0 0 "[    .    1    .    2]" 1 
        232 1  13 VAL QG   1  20 LEU HG   . . 5.440 5.135 4.604 5.452 0.012  4 0 "[    .    1    .    2]" 1 
        233 1  13 VAL QG   1  22 PHE HA   . . 4.030 3.735 3.252 4.046 0.016 11 0 "[    .    1    .    2]" 1 
        234 1  13 VAL QG   1  22 PHE QD   . . 3.370 2.380 1.959 3.167     .  0 0 "[    .    1    .    2]" 1 
        235 1  13 VAL QG   1  22 PHE QE   . . 4.430 1.939 1.717 2.255     .  0 0 "[    .    1    .    2]" 1 
        236 1  13 VAL QG   1  73 THR HA   . . 4.720 4.239 3.978 4.641     .  0 0 "[    .    1    .    2]" 1 
        237 1  13 VAL QG   1  73 THR HB   . . 4.530 3.196 2.581 3.828     .  0 0 "[    .    1    .    2]" 1 
        238 1  13 VAL QG   1  73 THR MG   . . 3.020 1.768 1.614 2.116     .  0 0 "[    .    1    .    2]" 1 
        239 1  13 VAL QG   1  75 LEU H    . . 4.400 3.568 3.267 3.911     .  0 0 "[    .    1    .    2]" 1 
        240 1  13 VAL QG   1  75 LEU HG   . . 4.440 3.537 2.497 4.218     .  0 0 "[    .    1    .    2]" 1 
        241 1  13 VAL QG   1  80 MET ME   . . 3.610 2.720 2.220 3.127     .  0 0 "[    .    1    .    2]" 1 
        242 1  13 VAL QG   1  99 ASN HA   . . 3.280 2.635 2.040 3.030     .  0 0 "[    .    1    .    2]" 1 
        243 1  13 VAL QG   1  99 ASN QB   . . 3.640 2.811 2.038 3.019     .  0 0 "[    .    1    .    2]" 1 
        244 1  13 VAL QG   1  99 ASN QD   . . 4.760 2.880 2.195 3.713     .  0 0 "[    .    1    .    2]" 1 
        245 1  13 VAL QG   1 101 ILE H    . . 5.110 4.747 4.062 5.117 0.007 18 0 "[    .    1    .    2]" 1 
        246 1  13 VAL QG   1 101 ILE MD   . . 3.070 2.446 1.871 2.817     .  0 0 "[    .    1    .    2]" 1 
        247 1  13 VAL MG1  1  22 PHE HA   . . 4.850 4.604 4.098 4.870 0.020 11 0 "[    .    1    .    2]" 1 
        248 1  13 VAL MG1  1  22 PHE QD   . . 4.600 3.542 2.537 3.935     .  0 0 "[    .    1    .    2]" 1 
        249 1  13 VAL MG1  1  80 MET ME   . . 4.450 3.791 3.386 4.288     .  0 0 "[    .    1    .    2]" 1 
        250 1  13 VAL MG1  1  99 ASN HA   . . 3.850 3.600 3.245 3.870 0.020  3 0 "[    .    1    .    2]" 1 
        251 1  13 VAL MG1  1  99 ASN HB2  . . 4.980 4.964 4.703 5.021 0.041  6 0 "[    .    1    .    2]" 1 
        252 1  13 VAL MG1  1  99 ASN HB3  . . 4.980 3.688 3.528 3.893     .  0 0 "[    .    1    .    2]" 1 
        253 1  13 VAL MG2  1  22 PHE HA   . . 4.850 3.960 3.353 4.374     .  0 0 "[    .    1    .    2]" 1 
        254 1  13 VAL MG2  1  22 PHE QD   . . 4.600 2.466 1.969 3.788     .  0 0 "[    .    1    .    2]" 1 
        255 1  13 VAL MG2  1  80 MET ME   . . 4.450 2.793 2.250 3.284     .  0 0 "[    .    1    .    2]" 1 
        256 1  13 VAL MG2  1  99 ASN HA   . . 3.850 2.727 2.061 3.226     .  0 0 "[    .    1    .    2]" 1 
        257 1  13 VAL MG2  1  99 ASN HB2  . . 4.980 4.264 3.543 4.646     .  0 0 "[    .    1    .    2]" 1 
        258 1  13 VAL MG2  1  99 ASN HB3  . . 4.980 3.020 2.062 3.348     .  0 0 "[    .    1    .    2]" 1 
        259 1  14 SER H    1  14 SER HB2  . . 3.660 2.301 2.026 2.528     .  0 0 "[    .    1    .    2]" 1 
        260 1  14 SER H    1  14 SER HB3  . . 3.660 3.054 2.609 3.608     .  0 0 "[    .    1    .    2]" 1 
        261 1  14 SER H    1  15 ASN H    . . 2.980 2.717 2.482 2.940     .  0 0 "[    .    1    .    2]" 1 
        262 1  14 SER H    1  15 ASN HB2  . . 5.250 4.776 4.436 5.129     .  0 0 "[    .    1    .    2]" 1 
        263 1  14 SER H    1  20 LEU MD2  . . 5.330 3.994 3.651 4.625     .  0 0 "[    .    1    .    2]" 1 
        264 1  14 SER H    1  21 HIS HB2  . . 4.770 4.442 3.103 4.777 0.007  4 0 "[    .    1    .    2]" 1 
        265 1  14 SER H    1  21 HIS QB   . . 3.920 3.275 2.805 3.635     .  0 0 "[    .    1    .    2]" 1 
        266 1  14 SER H    1  21 HIS HB3  . . 4.770 3.410 2.854 3.860     .  0 0 "[    .    1    .    2]" 1 
        267 1  14 SER H    1  22 PHE H    . . 5.440 5.132 4.683 5.408     .  0 0 "[    .    1    .    2]" 1 
        268 1  14 SER H    1  22 PHE HA   . . 4.470 3.782 3.193 4.305     .  0 0 "[    .    1    .    2]" 1 
        269 1  14 SER H    1  22 PHE QD   . . 5.460 4.582 2.916 5.440     .  0 0 "[    .    1    .    2]" 1 
        270 1  14 SER HA   1  15 ASN HB2  . . 5.500 5.141 4.593 5.427     .  0 0 "[    .    1    .    2]" 1 
        271 1  14 SER QB   1  15 ASN H    . . 2.980 2.158 1.936 2.452     .  0 0 "[    .    1    .    2]" 1 
        272 1  14 SER QB   1  15 ASN HA   . . 5.080 3.919 3.754 4.033     .  0 0 "[    .    1    .    2]" 1 
        273 1  14 SER QB   1  15 ASN HB3  . . 5.060 4.757 4.596 5.078 0.018 14 0 "[    .    1    .    2]" 1 
        274 1  14 SER QB   1  16 GLU H    . . 4.240 3.315 3.054 3.744     .  0 0 "[    .    1    .    2]" 1 
        275 1  14 SER QB   1  16 GLU QG   . . 3.900 2.632 2.092 3.909 0.009  2 0 "[    .    1    .    2]" 1 
        276 1  14 SER QB   1  21 HIS QB   . . 4.490 1.921 1.761 2.177     .  0 0 "[    .    1    .    2]" 1 
        277 1  14 SER HB2  1  15 ASN H    . . 3.580 2.974 2.035 3.534     .  0 0 "[    .    1    .    2]" 1 
        278 1  14 SER HB2  1  16 GLU H    . . 4.990 4.627 3.456 5.017 0.027 16 0 "[    .    1    .    2]" 1 
        279 1  14 SER HB3  1  15 ASN H    . . 3.580 2.511 1.950 3.493     .  0 0 "[    .    1    .    2]" 1 
        280 1  14 SER HB3  1  16 GLU H    . . 4.990 3.504 3.090 4.262     .  0 0 "[    .    1    .    2]" 1 
        281 1  15 ASN H    1  15 ASN HA   . . 2.860 2.168 2.166 2.173     .  0 0 "[    .    1    .    2]" 1 
        282 1  15 ASN H    1  15 ASN HB2  . . 3.530 3.212 3.029 3.270     .  0 0 "[    .    1    .    2]" 1 
        283 1  15 ASN H    1  15 ASN HB3  . . 3.840 3.566 3.453 3.855 0.015 18 0 "[    .    1    .    2]" 1 
        284 1  15 ASN H    1  15 ASN QD   . . 5.340 4.147 3.970 4.677     .  0 0 "[    .    1    .    2]" 1 
        285 1  15 ASN H    1  16 GLU H    . . 3.540 2.993 2.828 3.195     .  0 0 "[    .    1    .    2]" 1 
        286 1  15 ASN H    1  73 THR MG   . . 5.160 4.584 4.368 5.117     .  0 0 "[    .    1    .    2]" 1 
        287 1  15 ASN HA   1  15 ASN QD   . . 4.130 2.165 1.919 2.987     .  0 0 "[    .    1    .    2]" 1 
        288 1  15 ASN HA   1  16 GLU H    . . 2.730 2.540 2.406 2.666     .  0 0 "[    .    1    .    2]" 1 
        289 1  15 ASN HA   1  16 GLU HA   . . 4.730 4.464 4.314 4.568     .  0 0 "[    .    1    .    2]" 1 
        290 1  15 ASN HA   1  16 GLU QG   . . 4.380 4.085 3.816 4.318     .  0 0 "[    .    1    .    2]" 1 
        291 1  15 ASN HA   1  19 SER H    . . 5.500 5.302 4.875 5.514 0.014  3 0 "[    .    1    .    2]" 1 
        292 1  15 ASN HA   1  20 LEU HA   . . 3.350 2.286 1.992 2.710     .  0 0 "[    .    1    .    2]" 1 
        293 1  15 ASN HA   1  20 LEU MD2  . . 3.630 1.815 1.762 1.924     .  0 0 "[    .    1    .    2]" 1 
        294 1  15 ASN HA   1  21 HIS H    . . 4.700 3.849 3.431 4.436     .  0 0 "[    .    1    .    2]" 1 
        295 1  15 ASN HA   1  73 THR MG   . . 4.480 4.069 3.459 4.452     .  0 0 "[    .    1    .    2]" 1 
        296 1  15 ASN HB2  1  16 GLU H    . . 4.910 4.712 4.645 4.741     .  0 0 "[    .    1    .    2]" 1 
        297 1  15 ASN HB2  1  20 LEU MD2  . . 4.400 2.316 1.894 2.803     .  0 0 "[    .    1    .    2]" 1 
        298 1  15 ASN HB2  1  73 THR MG   . . 4.180 2.118 1.981 2.749     .  0 0 "[    .    1    .    2]" 1 
        299 1  15 ASN HB3  1  16 GLU H    . . 4.580 4.509 4.390 4.592 0.012  2 0 "[    .    1    .    2]" 1 
        300 1  15 ASN HB3  1  20 LEU MD2  . . 4.430 3.503 3.226 3.831     .  0 0 "[    .    1    .    2]" 1 
        301 1  15 ASN HB3  1  73 THR MG   . . 4.400 3.206 2.757 3.914     .  0 0 "[    .    1    .    2]" 1 
        302 1  15 ASN QD   1  16 GLU H    . . 4.570 3.720 3.394 3.997     .  0 0 "[    .    1    .    2]" 1 
        303 1  15 ASN QD   1  20 LEU MD1  . . 4.670 4.055 3.621 4.646     .  0 0 "[    .    1    .    2]" 1 
        304 1  15 ASN QD   1  70 SER QB   . . 4.240 2.859 2.231 3.568     .  0 0 "[    .    1    .    2]" 1 
        305 1  15 ASN QD   1  72 PRO HA   . . 4.610 3.745 3.114 4.621 0.011  6 0 "[    .    1    .    2]" 1 
        306 1  15 ASN QD   1  73 THR H    . . 5.050 4.380 3.769 5.047     .  0 0 "[    .    1    .    2]" 1 
        307 1  15 ASN QD   1  73 THR MG   . . 3.920 3.646 2.403 3.866     .  0 0 "[    .    1    .    2]" 1 
        308 1  15 ASN HD21 1  16 GLU H    . . 5.380 3.832 3.474 4.127     .  0 0 "[    .    1    .    2]" 1 
        309 1  15 ASN HD21 1  20 LEU MD2  . . 4.580 2.221 1.853 3.537     .  0 0 "[    .    1    .    2]" 1 
        310 1  15 ASN HD21 1  73 THR MG   . . 4.510 3.990 2.512 4.514 0.004 18 0 "[    .    1    .    2]" 1 
        311 1  15 ASN HD22 1  16 GLU H    . . 5.380 5.041 4.687 5.347     .  0 0 "[    .    1    .    2]" 1 
        312 1  15 ASN HD22 1  20 LEU MD2  . . 4.580 3.287 2.933 3.611     .  0 0 "[    .    1    .    2]" 1 
        313 1  15 ASN HD22 1  73 THR MG   . . 4.510 4.271 3.064 4.531 0.021  3 0 "[    .    1    .    2]" 1 
        314 1  16 GLU H    1  16 GLU HB2  . . 3.780 3.178 2.488 3.916 0.136  1 0 "[    .    1    .    2]" 1 
        315 1  16 GLU H    1  16 GLU QB   . . 3.300 2.816 2.445 3.393 0.093 11 0 "[    .    1    .    2]" 1 
        316 1  16 GLU H    1  16 GLU HB3  . . 3.780 3.452 2.959 3.732     .  0 0 "[    .    1    .    2]" 1 
        317 1  16 GLU H    1  16 GLU HG2  . . 3.730 2.541 1.947 3.500     .  0 0 "[    .    1    .    2]" 1 
        318 1  16 GLU H    1  16 GLU HG3  . . 3.730 2.688 2.037 3.492     .  0 0 "[    .    1    .    2]" 1 
        319 1  16 GLU H    1  17 ASP H    . . 5.050 4.527 4.329 4.623     .  0 0 "[    .    1    .    2]" 1 
        320 1  16 GLU H    1  19 SER H    . . 3.610 3.441 3.065 3.627 0.017  1 0 "[    .    1    .    2]" 1 
        321 1  16 GLU H    1  20 LEU HA   . . 3.940 2.942 2.670 3.516     .  0 0 "[    .    1    .    2]" 1 
        322 1  16 GLU H    1  20 LEU MD2  . . 4.710 3.704 3.210 3.871     .  0 0 "[    .    1    .    2]" 1 
        323 1  16 GLU H    1  70 SER HB2  . . 5.500 5.410 4.999 5.535 0.035 11 0 "[    .    1    .    2]" 1 
        324 1  16 GLU H    1  70 SER HB3  . . 5.500 5.127 4.636 5.485     .  0 0 "[    .    1    .    2]" 1 
        325 1  16 GLU HA   1  16 GLU HG2  . . 3.930 3.152 2.497 3.750     .  0 0 "[    .    1    .    2]" 1 
        326 1  16 GLU HA   1  16 GLU HG3  . . 3.930 3.611 2.977 3.929     .  0 0 "[    .    1    .    2]" 1 
        327 1  16 GLU HA   1  17 ASP H    . . 3.610 2.502 2.326 2.863     .  0 0 "[    .    1    .    2]" 1 
        328 1  16 GLU QB   1  16 GLU QG   . . 2.320 2.120 2.051 2.135     .  0 0 "[    .    1    .    2]" 1 
        329 1  16 GLU QB   1  17 ASP H    . . 4.410 2.477 1.929 2.853     .  0 0 "[    .    1    .    2]" 1 
        330 1  16 GLU QB   1  19 SER H    . . 5.120 3.202 2.007 4.748     .  0 0 "[    .    1    .    2]" 1 
        331 1  16 GLU HB2  1  17 ASP H    . . 5.130 2.982 1.941 3.944     .  0 0 "[    .    1    .    2]" 1 
        332 1  16 GLU HB3  1  17 ASP H    . . 5.130 3.174 2.420 3.907     .  0 0 "[    .    1    .    2]" 1 
        333 1  16 GLU QG   1  17 ASP H    . . 4.650 3.938 2.634 4.580     .  0 0 "[    .    1    .    2]" 1 
        334 1  16 GLU HG2  1  17 ASP H    . . 5.320 4.603 3.711 5.120     .  0 0 "[    .    1    .    2]" 1 
        335 1  16 GLU HG2  1  19 SER H    . . 5.500 4.422 1.943 5.529 0.029 15 0 "[    .    1    .    2]" 1 
        336 1  16 GLU HG3  1  17 ASP H    . . 5.320 4.439 2.695 5.277     .  0 0 "[    .    1    .    2]" 1 
        337 1  16 GLU HG3  1  19 SER H    . . 5.500 3.734 1.940 5.516 0.016  1 0 "[    .    1    .    2]" 1 
        338 1  17 ASP H    1  18 ASN H    . . 4.780 2.806 2.482 3.121     .  0 0 "[    .    1    .    2]" 1 
        339 1  17 ASP HA   1  19 SER H    . . 4.930 4.702 4.355 4.938 0.008 13 0 "[    .    1    .    2]" 1 
        340 1  17 ASP QB   1  18 ASN H    . . 3.960 2.867 2.172 3.803     .  0 0 "[    .    1    .    2]" 1 
        341 1  17 ASP QB   1  19 SER H    . . 5.340 4.734 3.190 5.436 0.096 20 0 "[    .    1    .    2]" 1 
        342 1  17 ASP HB2  1  18 ASN H    . . 4.730 3.409 2.209 4.453     .  0 0 "[    .    1    .    2]" 1 
        343 1  17 ASP HB3  1  18 ASN H    . . 4.730 3.486 2.212 4.573     .  0 0 "[    .    1    .    2]" 1 
        344 1  18 ASN H    1  18 ASN QB   . . 3.530 2.553 2.104 3.523     .  0 0 "[    .    1    .    2]" 1 
        345 1  18 ASN H    1  19 SER H    . . 3.480 2.688 1.866 3.201     .  0 0 "[    .    1    .    2]" 1 
        346 1  18 ASN H    1  19 SER HA   . . 5.310 4.905 3.977 5.191     .  0 0 "[    .    1    .    2]" 1 
        347 1  18 ASN QB   1  19 SER H    . . 4.010 2.504 1.954 3.734     .  0 0 "[    .    1    .    2]" 1 
        348 1  18 ASN HB2  1  19 SER H    . . 4.680 3.045 1.968 4.415     .  0 0 "[    .    1    .    2]" 1 
        349 1  18 ASN HB3  1  19 SER H    . . 4.680 3.171 1.995 4.606     .  0 0 "[    .    1    .    2]" 1 
        350 1  19 SER H    1  19 SER HB2  . . 4.110 3.350 3.022 3.971     .  0 0 "[    .    1    .    2]" 1 
        351 1  19 SER H    1  19 SER HB3  . . 4.110 3.892 3.718 4.072     .  0 0 "[    .    1    .    2]" 1 
        352 1  19 SER H    1  20 LEU H    . . 4.560 4.338 4.279 4.351     .  0 0 "[    .    1    .    2]" 1 
        353 1  19 SER H    1  70 SER QB   . . 4.320 4.109 3.693 4.338 0.018 12 0 "[    .    1    .    2]" 1 
        354 1  19 SER HA   1  20 LEU H    . . 3.130 2.776 2.718 2.939     .  0 0 "[    .    1    .    2]" 1 
        355 1  19 SER HA   1  68 PHE HA   . . 4.290 4.059 3.842 4.213     .  0 0 "[    .    1    .    2]" 1 
        356 1  19 SER HA   1  69 PRO HA   . . 4.670 4.365 4.138 4.523     .  0 0 "[    .    1    .    2]" 1 
        357 1  19 SER HA   1  70 SER H    . . 5.030 5.008 4.680 5.071 0.041 10 0 "[    .    1    .    2]" 1 
        358 1  19 SER HA   1  70 SER HA   . . 4.130 3.658 3.339 3.931     .  0 0 "[    .    1    .    2]" 1 
        359 1  19 SER HA   1  70 SER HB2  . . 4.810 3.723 3.328 3.896     .  0 0 "[    .    1    .    2]" 1 
        360 1  19 SER HA   1  70 SER QB   . . 4.030 2.080 1.978 2.243     .  0 0 "[    .    1    .    2]" 1 
        361 1  19 SER HA   1  70 SER HB3  . . 4.810 2.091 1.986 2.257     .  0 0 "[    .    1    .    2]" 1 
        362 1  19 SER QB   1  20 LEU H    . . 3.140 1.947 1.925 2.008     .  0 0 "[    .    1    .    2]" 1 
        363 1  19 SER QB   1  20 LEU MD1  . . 5.340 5.138 4.848 5.368 0.028  8 0 "[    .    1    .    2]" 1 
        364 1  19 SER QB   1  66 TRP HA   . . 5.340 5.099 4.686 5.348 0.008 15 0 "[    .    1    .    2]" 1 
        365 1  19 SER QB   1  66 TRP QB   . . 4.750 4.167 3.783 4.769 0.019 15 0 "[    .    1    .    2]" 1 
        366 1  19 SER QB   1  67 PHE H    . . 4.170 4.098 3.898 4.203 0.033 12 0 "[    .    1    .    2]" 1 
        367 1  19 SER QB   1  68 PHE HA   . . 3.700 3.228 2.563 3.657     .  0 0 "[    .    1    .    2]" 1 
        368 1  19 SER QB   1  68 PHE QB   . . 4.940 3.367 2.795 4.224     .  0 0 "[    .    1    .    2]" 1 
        369 1  19 SER QB   1  68 PHE QD   . . 4.520 4.173 3.364 4.546 0.026 11 0 "[    .    1    .    2]" 1 
        370 1  19 SER HB2  1  20 LEU H    . . 3.630 2.890 1.943 3.515     .  0 0 "[    .    1    .    2]" 1 
        371 1  19 SER HB3  1  20 LEU H    . . 3.630 2.370 1.935 3.380     .  0 0 "[    .    1    .    2]" 1 
        372 1  20 LEU H    1  20 LEU HB2  . . 3.830 2.189 2.134 2.268     .  0 0 "[    .    1    .    2]" 1 
        373 1  20 LEU H    1  20 LEU QB   . . 3.310 2.166 2.113 2.242     .  0 0 "[    .    1    .    2]" 1 
        374 1  20 LEU H    1  20 LEU HB3  . . 3.830 3.451 3.394 3.515     .  0 0 "[    .    1    .    2]" 1 
        375 1  20 LEU H    1  20 LEU MD1  . . 4.240 3.858 3.632 4.064     .  0 0 "[    .    1    .    2]" 1 
        376 1  20 LEU H    1  20 LEU MD2  . . 4.390 3.987 3.639 4.146     .  0 0 "[    .    1    .    2]" 1 
        377 1  20 LEU H    1  20 LEU HG   . . 4.560 3.128 2.652 3.515     .  0 0 "[    .    1    .    2]" 1 
        378 1  20 LEU H    1  21 HIS H    . . 4.920 4.559 4.482 4.639     .  0 0 "[    .    1    .    2]" 1 
        379 1  20 LEU H    1  22 PHE QE   . . 5.500 5.377 4.920 5.550 0.050 17 0 "[    .    1    .    2]" 1 
        380 1  20 LEU H    1  66 TRP HA   . . 5.500 4.989 4.757 5.193     .  0 0 "[    .    1    .    2]" 1 
        381 1  20 LEU H    1  67 PHE QB   . . 5.140 3.955 3.620 4.364     .  0 0 "[    .    1    .    2]" 1 
        382 1  20 LEU H    1  70 SER H    . . 5.440 5.326 4.972 5.494 0.054  1 0 "[    .    1    .    2]" 1 
        383 1  20 LEU H    1  70 SER HA   . . 4.320 3.254 2.844 3.476     .  0 0 "[    .    1    .    2]" 1 
        384 1  20 LEU H    1  70 SER QB   . . 4.530 3.402 2.743 3.770     .  0 0 "[    .    1    .    2]" 1 
        385 1  20 LEU HA   1  20 LEU MD1  . . 4.190 3.809 3.741 3.845     .  0 0 "[    .    1    .    2]" 1 
        386 1  20 LEU HA   1  20 LEU MD2  . . 3.260 1.986 1.892 2.056     .  0 0 "[    .    1    .    2]" 1 
        387 1  20 LEU HA   1  21 HIS H    . . 2.940 2.548 2.339 2.680     .  0 0 "[    .    1    .    2]" 1 
        388 1  20 LEU QB   1  20 LEU MD2  . . 3.220 2.324 2.278 2.407     .  0 0 "[    .    1    .    2]" 1 
        389 1  20 LEU QB   1  21 HIS H    . . 3.750 2.359 2.076 2.786     .  0 0 "[    .    1    .    2]" 1 
        390 1  20 LEU QB   1  22 PHE QD   . . 4.470 3.159 2.800 3.929     .  0 0 "[    .    1    .    2]" 1 
        391 1  20 LEU QB   1  40 PHE HE2  . . 5.280 5.139 4.683 5.299 0.019  6 0 "[    .    1    .    2]" 1 
        392 1  20 LEU QB   1  67 PHE H    . . 3.780 2.527 2.180 2.910     .  0 0 "[    .    1    .    2]" 1 
        393 1  20 LEU QB   1  67 PHE QB   . . 3.560 2.236 1.928 2.586     .  0 0 "[    .    1    .    2]" 1 
        394 1  20 LEU QB   1  70 SER HA   . . 3.900 3.212 2.707 3.910 0.010 14 0 "[    .    1    .    2]" 1 
        395 1  20 LEU HB2  1  20 LEU MD1  . . 3.610 2.292 2.175 2.420     .  0 0 "[    .    1    .    2]" 1 
        396 1  20 LEU HB2  1  67 PHE H    . . 4.350 2.673 2.219 3.089     .  0 0 "[    .    1    .    2]" 1 
        397 1  20 LEU HB3  1  20 LEU MD1  . . 3.610 2.401 2.333 2.486     .  0 0 "[    .    1    .    2]" 1 
        398 1  20 LEU HB3  1  67 PHE H    . . 4.350 3.165 2.778 3.553     .  0 0 "[    .    1    .    2]" 1 
        399 1  20 LEU MD1  1  21 HIS H    . . 4.620 4.236 3.941 4.643 0.023 17 0 "[    .    1    .    2]" 1 
        400 1  20 LEU MD1  1  22 PHE QE   . . 3.790 2.081 1.817 2.832     .  0 0 "[    .    1    .    2]" 1 
        401 1  20 LEU MD1  1  40 PHE HE2  . . 4.130 3.427 3.017 3.843     .  0 0 "[    .    1    .    2]" 1 
        402 1  20 LEU MD1  1  67 PHE HB2  . . 4.760 2.958 1.944 4.025     .  0 0 "[    .    1    .    2]" 1 
        403 1  20 LEU MD1  1  67 PHE QB   . . 4.000 2.382 1.921 2.930     .  0 0 "[    .    1    .    2]" 1 
        404 1  20 LEU MD1  1  67 PHE HB3  . . 4.760 3.013 2.329 3.838     .  0 0 "[    .    1    .    2]" 1 
        405 1  20 LEU MD1  1  70 SER H    . . 4.740 4.223 3.915 4.779 0.039  8 0 "[    .    1    .    2]" 1 
        406 1  20 LEU MD1  1  71 LEU H    . . 3.270 1.968 1.736 3.294 0.024 14 0 "[    .    1    .    2]" 1 
        407 1  20 LEU MD1  1  71 LEU QB   . . 3.820 2.078 1.754 3.444     .  0 0 "[    .    1    .    2]" 1 
        408 1  20 LEU MD1  1  75 LEU MD1  . . 4.270 3.572 2.919 3.808     .  0 0 "[    .    1    .    2]" 1 
        409 1  20 LEU MD1  1  75 LEU QD   . . 3.270 3.169 2.592 3.289 0.019 15 0 "[    .    1    .    2]" 1 
        410 1  20 LEU MD1  1  75 LEU MD2  . . 4.270 3.556 2.899 3.758     .  0 0 "[    .    1    .    2]" 1 
        411 1  20 LEU MD2  1  21 HIS H    . . 4.000 2.531 2.214 2.940     .  0 0 "[    .    1    .    2]" 1 
        412 1  20 LEU MD2  1  21 HIS QB   . . 5.340 4.449 4.271 4.716     .  0 0 "[    .    1    .    2]" 1 
        413 1  20 LEU MD2  1  22 PHE QD   . . 5.050 4.145 3.773 4.934     .  0 0 "[    .    1    .    2]" 1 
        414 1  20 LEU MD2  1  22 PHE QE   . . 4.140 2.771 2.059 3.894     .  0 0 "[    .    1    .    2]" 1 
        415 1  20 LEU MD2  1  67 PHE QB   . . 5.340 4.391 4.058 4.642     .  0 0 "[    .    1    .    2]" 1 
        416 1  20 LEU MD2  1  70 SER HA   . . 4.600 3.807 3.489 3.937     .  0 0 "[    .    1    .    2]" 1 
        417 1  20 LEU MD2  1  70 SER HB2  . . 5.500 3.814 3.317 4.348     .  0 0 "[    .    1    .    2]" 1 
        418 1  20 LEU MD2  1  70 SER QB   . . 4.750 3.577 3.129 4.041     .  0 0 "[    .    1    .    2]" 1 
        419 1  20 LEU MD2  1  70 SER HB3  . . 5.500 4.360 3.666 4.800     .  0 0 "[    .    1    .    2]" 1 
        420 1  20 LEU MD2  1  71 LEU H    . . 3.880 2.856 2.600 3.789     .  0 0 "[    .    1    .    2]" 1 
        421 1  20 LEU MD2  1  71 LEU QB   . . 4.340 3.549 2.973 4.298     .  0 0 "[    .    1    .    2]" 1 
        422 1  20 LEU MD2  1  73 THR HA   . . 5.500 5.345 4.992 5.524 0.024  1 0 "[    .    1    .    2]" 1 
        423 1  20 LEU MD2  1  75 LEU MD1  . . 4.230 3.451 3.004 4.237 0.007  3 0 "[    .    1    .    2]" 1 
        424 1  20 LEU MD2  1  75 LEU QD   . . 3.410 3.249 2.946 3.432 0.022  3 0 "[    .    1    .    2]" 1 
        425 1  20 LEU MD2  1  75 LEU MD2  . . 4.230 4.130 3.627 4.254 0.024 11 0 "[    .    1    .    2]" 1 
        426 1  20 LEU HG   1  21 HIS H    . . 5.500 4.549 4.373 4.939     .  0 0 "[    .    1    .    2]" 1 
        427 1  20 LEU HG   1  67 PHE H    . . 5.480 5.134 4.663 5.497 0.017  1 0 "[    .    1    .    2]" 1 
        428 1  20 LEU HG   1  67 PHE QB   . . 4.590 4.195 3.790 4.600 0.010 15 0 "[    .    1    .    2]" 1 
        429 1  20 LEU HG   1  70 SER H    . . 4.800 4.811 4.630 4.849 0.049  3 0 "[    .    1    .    2]" 1 
        430 1  20 LEU HG   1  70 SER HA   . . 4.360 2.181 2.007 2.261     .  0 0 "[    .    1    .    2]" 1 
        431 1  20 LEU HG   1  70 SER HB2  . . 5.500 3.156 2.381 3.701     .  0 0 "[    .    1    .    2]" 1 
        432 1  20 LEU HG   1  70 SER HB3  . . 5.500 3.328 2.409 3.807     .  0 0 "[    .    1    .    2]" 1 
        433 1  20 LEU HG   1  71 LEU H    . . 3.820 2.177 1.940 2.960     .  0 0 "[    .    1    .    2]" 1 
        434 1  20 LEU HG   1  75 LEU QD   . . 5.440 5.256 4.859 5.397     .  0 0 "[    .    1    .    2]" 1 
        435 1  21 HIS H    1  21 HIS HB2  . . 3.620 3.200 2.627 3.633 0.013 13 0 "[    .    1    .    2]" 1 
        436 1  21 HIS H    1  21 HIS HB3  . . 3.620 3.339 2.766 3.611     .  0 0 "[    .    1    .    2]" 1 
        437 1  21 HIS H    1  22 PHE H    . . 5.500 3.640 3.168 3.998     .  0 0 "[    .    1    .    2]" 1 
        438 1  21 HIS H    1  67 PHE QB   . . 5.340 5.097 4.596 5.342 0.002 18 0 "[    .    1    .    2]" 1 
        439 1  21 HIS HA   1  22 PHE H    . . 3.240 2.218 2.186 2.313     .  0 0 "[    .    1    .    2]" 1 
        440 1  21 HIS QB   1  22 PHE H    . . 4.530 3.944 3.689 4.065     .  0 0 "[    .    1    .    2]" 1 
        441 1  21 HIS HD2  1  22 PHE H    . . 3.700 3.014 2.552 3.673     .  0 0 "[    .    1    .    2]" 1 
        442 1  21 HIS HD2  1  65 LEU H    . . 5.130 3.643 2.763 4.732     .  0 0 "[    .    1    .    2]" 1 
        443 1  22 PHE H    1  22 PHE HB2  . . 3.790 2.375 2.232 2.682     .  0 0 "[    .    1    .    2]" 1 
        444 1  22 PHE H    1  22 PHE HB3  . . 4.170 3.577 3.504 3.704     .  0 0 "[    .    1    .    2]" 1 
        445 1  22 PHE H    1  22 PHE QD   . . 4.200 2.682 2.276 3.095     .  0 0 "[    .    1    .    2]" 1 
        446 1  22 PHE H    1  23 ILE H    . . 4.730 4.263 3.974 4.589     .  0 0 "[    .    1    .    2]" 1 
        447 1  22 PHE H    1  23 ILE MD   . . 5.500 5.490 5.289 5.530 0.030 19 0 "[    .    1    .    2]" 1 
        448 1  22 PHE H    1  23 ILE HG12 . . 5.100 4.994 4.666 5.142 0.042 17 0 "[    .    1    .    2]" 1 
        449 1  22 PHE H    1  23 ILE HG13 . . 5.170 4.262 4.063 4.410     .  0 0 "[    .    1    .    2]" 1 
        450 1  22 PHE H    1  65 LEU HB2  . . 4.510 3.762 3.383 4.190     .  0 0 "[    .    1    .    2]" 1 
        451 1  22 PHE HA   1  23 ILE H    . . 2.900 2.240 2.193 2.329     .  0 0 "[    .    1    .    2]" 1 
        452 1  22 PHE HA   1  23 ILE HA   . . 4.600 4.409 4.382 4.448     .  0 0 "[    .    1    .    2]" 1 
        453 1  22 PHE HA   1  23 ILE HB   . . 4.850 4.632 4.467 4.802     .  0 0 "[    .    1    .    2]" 1 
        454 1  22 PHE HA   1  23 ILE MD   . . 5.500 5.038 4.722 5.377     .  0 0 "[    .    1    .    2]" 1 
        455 1  22 PHE HA   1  23 ILE HG13 . . 4.970 3.741 3.374 4.084     .  0 0 "[    .    1    .    2]" 1 
        456 1  22 PHE HB2  1  23 ILE H    . . 4.750 4.385 4.019 4.592     .  0 0 "[    .    1    .    2]" 1 
        457 1  22 PHE HB2  1  24 LEU MD1  . . 5.010 4.012 2.734 5.045 0.035  6 0 "[    .    1    .    2]" 1 
        458 1  22 PHE HB2  1  24 LEU QD   . . 3.640 3.420 2.689 3.660 0.020  8 0 "[    .    1    .    2]" 1 
        459 1  22 PHE HB2  1  24 LEU MD2  . . 5.010 4.161 2.908 5.011 0.001 13 0 "[    .    1    .    2]" 1 
        460 1  22 PHE HB2  1  65 LEU H    . . 4.060 3.187 2.661 3.693     .  0 0 "[    .    1    .    2]" 1 
        461 1  22 PHE HB2  1  65 LEU HB2  . . 3.940 2.123 1.996 2.546     .  0 0 "[    .    1    .    2]" 1 
        462 1  22 PHE HB2  1  65 LEU HB3  . . 4.360 2.871 2.257 3.482     .  0 0 "[    .    1    .    2]" 1 
        463 1  22 PHE HB2  1  65 LEU QD   . . 3.840 3.467 3.160 3.801     .  0 0 "[    .    1    .    2]" 1 
        464 1  22 PHE HB2  1  66 TRP H    . . 5.500 5.038 4.623 5.369     .  0 0 "[    .    1    .    2]" 1 
        465 1  22 PHE HB2  1  66 TRP HA   . . 4.880 4.618 4.159 4.896 0.016 11 0 "[    .    1    .    2]" 1 
        466 1  22 PHE HB3  1  23 ILE H    . . 4.120 3.687 2.909 4.123 0.003  3 0 "[    .    1    .    2]" 1 
        467 1  22 PHE HB3  1  23 ILE HA   . . 5.310 4.698 4.289 5.089     .  0 0 "[    .    1    .    2]" 1 
        468 1  22 PHE HB3  1  24 LEU QD   . . 3.500 2.878 2.416 3.374     .  0 0 "[    .    1    .    2]" 1 
        469 1  22 PHE HB3  1  65 LEU H    . . 5.330 4.427 3.746 4.772     .  0 0 "[    .    1    .    2]" 1 
        470 1  22 PHE HB3  1  65 LEU HB2  . . 3.930 3.102 2.457 3.570     .  0 0 "[    .    1    .    2]" 1 
        471 1  22 PHE HB3  1  65 LEU HB3  . . 4.730 4.127 3.310 4.746 0.016 14 0 "[    .    1    .    2]" 1 
        472 1  22 PHE QD   1  23 ILE H    . . 4.950 4.453 3.826 4.890     .  0 0 "[    .    1    .    2]" 1 
        473 1  22 PHE QD   1  24 LEU QD   . . 4.960 3.975 3.220 4.495     .  0 0 "[    .    1    .    2]" 1 
        474 1  22 PHE QD   1  65 LEU MD1  . . 5.500 4.356 3.383 4.906     .  0 0 "[    .    1    .    2]" 1 
        475 1  22 PHE QD   1  65 LEU QD   . . 4.610 4.121 3.217 4.578     .  0 0 "[    .    1    .    2]" 1 
        476 1  22 PHE QD   1  65 LEU MD2  . . 5.500 5.132 4.023 5.479     .  0 0 "[    .    1    .    2]" 1 
        477 1  22 PHE QD   1  66 TRP HA   . . 4.830 3.754 3.089 4.848 0.018 17 0 "[    .    1    .    2]" 1 
        478 1  22 PHE QD   1  67 PHE H    . . 5.230 3.897 3.146 5.145     .  0 0 "[    .    1    .    2]" 1 
        479 1  22 PHE QD   1  67 PHE QB   . . 5.040 3.811 3.201 4.644     .  0 0 "[    .    1    .    2]" 1 
        480 1  22 PHE QD   1  75 LEU QD   . . 4.340 3.952 3.427 4.356 0.016 17 0 "[    .    1    .    2]" 1 
        481 1  22 PHE QE   1  40 PHE HE2  . . 4.700 4.556 4.006 4.729 0.029 12 0 "[    .    1    .    2]" 1 
        482 1  22 PHE QE   1  71 LEU QD   . . 4.680 3.532 2.924 4.105     .  0 0 "[    .    1    .    2]" 1 
        483 1  22 PHE QE   1  75 LEU QD   . . 4.490 2.303 1.806 3.090     .  0 0 "[    .    1    .    2]" 1 
        484 1  22 PHE QE   1  80 MET ME   . . 4.320 2.872 1.966 4.331 0.011  5 0 "[    .    1    .    2]" 1 
        485 1  23 ILE H    1  23 ILE HB   . . 3.510 2.551 2.370 2.821     .  0 0 "[    .    1    .    2]" 1 
        486 1  23 ILE H    1  23 ILE MD   . . 4.260 3.822 3.395 4.271 0.011  1 0 "[    .    1    .    2]" 1 
        487 1  23 ILE H    1  23 ILE HG12 . . 4.030 3.768 3.316 4.038 0.008  1 0 "[    .    1    .    2]" 1 
        488 1  23 ILE H    1  23 ILE HG13 . . 3.780 2.582 2.071 3.098     .  0 0 "[    .    1    .    2]" 1 
        489 1  23 ILE H    1  23 ILE MG   . . 4.030 3.793 3.719 3.899     .  0 0 "[    .    1    .    2]" 1 
        490 1  23 ILE H    1  24 LEU H    . . 4.900 4.261 4.003 4.549     .  0 0 "[    .    1    .    2]" 1 
        491 1  23 ILE H    1  24 LEU QD   . . 4.400 4.136 3.553 4.425 0.025  3 0 "[    .    1    .    2]" 1 
        492 1  23 ILE HA   1  23 ILE MD   . . 3.850 3.842 3.757 3.901 0.051 10 0 "[    .    1    .    2]" 1 
        493 1  23 ILE HA   1  23 ILE HG12 . . 3.370 2.580 2.425 2.726     .  0 0 "[    .    1    .    2]" 1 
        494 1  23 ILE HA   1  23 ILE HG13 . . 4.020 3.024 2.898 3.212     .  0 0 "[    .    1    .    2]" 1 
        495 1  23 ILE HA   1  23 ILE MG   . . 3.200 2.440 2.334 2.519     .  0 0 "[    .    1    .    2]" 1 
        496 1  23 ILE HA   1  24 LEU H    . . 2.930 2.192 2.176 2.233     .  0 0 "[    .    1    .    2]" 1 
        497 1  23 ILE HA   1  24 LEU QB   . . 5.340 4.682 4.616 4.784     .  0 0 "[    .    1    .    2]" 1 
        498 1  23 ILE HA   1  24 LEU QD   . . 4.120 3.317 2.338 4.104     .  0 0 "[    .    1    .    2]" 1 
        499 1  23 ILE HA   1  24 LEU HG   . . 4.600 3.742 3.167 4.147     .  0 0 "[    .    1    .    2]" 1 
        500 1  23 ILE HA   1  63 LYS H    . . 4.480 3.934 3.683 4.278     .  0 0 "[    .    1    .    2]" 1 
        501 1  23 ILE HA   1  64 GLU HA   . . 3.450 2.645 2.148 3.050     .  0 0 "[    .    1    .    2]" 1 
        502 1  23 ILE HA   1  64 GLU QB   . . 5.340 4.703 4.258 4.993     .  0 0 "[    .    1    .    2]" 1 
        503 1  23 ILE HA   1  64 GLU HG2  . . 4.820 4.550 3.779 4.827 0.007 15 0 "[    .    1    .    2]" 1 
        504 1  23 ILE HA   1  64 GLU HG3  . . 4.640 3.560 2.975 4.050     .  0 0 "[    .    1    .    2]" 1 
        505 1  23 ILE HA   1  65 LEU H    . . 4.300 3.758 3.167 4.308 0.008  3 0 "[    .    1    .    2]" 1 
        506 1  23 ILE HB   1  23 ILE MD   . . 3.340 2.303 2.200 2.428     .  0 0 "[    .    1    .    2]" 1 
        507 1  23 ILE HB   1  24 LEU H    . . 4.550 4.415 4.159 4.544     .  0 0 "[    .    1    .    2]" 1 
        508 1  23 ILE HB   1  25 TYR QE   . . 3.970 3.104 1.994 3.646     .  0 0 "[    .    1    .    2]" 1 
        509 1  23 ILE HB   1  64 GLU HG3  . . 5.500 5.264 4.480 5.511 0.011  6 0 "[    .    1    .    2]" 1 
        510 1  23 ILE MD   1  23 ILE MG   . . 2.400 2.030 1.905 2.167     .  0 0 "[    .    1    .    2]" 1 
        511 1  23 ILE MD   1  24 LEU H    . . 5.500 5.374 5.195 5.503 0.003  3 0 "[    .    1    .    2]" 1 
        512 1  23 ILE MD   1  25 TYR QE   . . 4.820 3.587 3.270 4.070     .  0 0 "[    .    1    .    2]" 1 
        513 1  23 ILE MD   1  62 GLN QE   . . 4.690 3.822 2.930 4.683     .  0 0 "[    .    1    .    2]" 1 
        514 1  23 ILE MD   1  64 GLU HA   . . 5.230 4.723 4.378 5.118     .  0 0 "[    .    1    .    2]" 1 
        515 1  23 ILE MD   1  64 GLU HG2  . . 3.990 3.824 2.932 4.001 0.011 12 0 "[    .    1    .    2]" 1 
        516 1  23 ILE HG12 1  23 ILE MG   . . 2.550 2.379 2.262 2.466     .  0 0 "[    .    1    .    2]" 1 
        517 1  23 ILE HG12 1  24 LEU H    . . 5.000 4.652 4.512 4.805     .  0 0 "[    .    1    .    2]" 1 
        518 1  23 ILE HG12 1  62 GLN QB   . . 5.340 5.264 4.900 5.372 0.032 17 0 "[    .    1    .    2]" 1 
        519 1  23 ILE HG12 1  64 GLU HA   . . 4.900 3.193 2.761 3.684     .  0 0 "[    .    1    .    2]" 1 
        520 1  23 ILE HG12 1  64 GLU QB   . . 5.340 4.264 3.624 4.683     .  0 0 "[    .    1    .    2]" 1 
        521 1  23 ILE HG12 1  64 GLU HG2  . . 3.810 2.993 2.129 3.325     .  0 0 "[    .    1    .    2]" 1 
        522 1  23 ILE HG12 1  64 GLU HG3  . . 4.070 2.655 2.030 3.132     .  0 0 "[    .    1    .    2]" 1 
        523 1  23 ILE HG13 1  23 ILE MG   . . 3.310 3.236 3.218 3.242     .  0 0 "[    .    1    .    2]" 1 
        524 1  23 ILE HG13 1  24 LEU H    . . 5.400 5.133 5.016 5.264     .  0 0 "[    .    1    .    2]" 1 
        525 1  23 ILE HG13 1  64 GLU HG2  . . 4.780 4.378 3.555 4.766     .  0 0 "[    .    1    .    2]" 1 
        526 1  23 ILE MG   1  24 LEU H    . . 3.380 3.052 2.503 3.377     .  0 0 "[    .    1    .    2]" 1 
        527 1  23 ILE MG   1  24 LEU HA   . . 5.500 3.917 3.720 4.116     .  0 0 "[    .    1    .    2]" 1 
        528 1  23 ILE MG   1  25 TYR H    . . 5.060 4.513 4.092 4.765     .  0 0 "[    .    1    .    2]" 1 
        529 1  23 ILE MG   1  25 TYR HA   . . 5.500 4.472 4.195 4.756     .  0 0 "[    .    1    .    2]" 1 
        530 1  23 ILE MG   1  25 TYR HB3  . . 5.060 4.917 4.611 5.092 0.032 10 0 "[    .    1    .    2]" 1 
        531 1  23 ILE MG   1  25 TYR QE   . . 3.950 2.054 1.823 2.432     .  0 0 "[    .    1    .    2]" 1 
        532 1  23 ILE MG   1  62 GLN HA   . . 4.730 4.202 3.747 4.635     .  0 0 "[    .    1    .    2]" 1 
        533 1  23 ILE MG   1  62 GLN HB2  . . 4.800 2.652 2.207 4.265     .  0 0 "[    .    1    .    2]" 1 
        534 1  23 ILE MG   1  62 GLN QB   . . 3.950 2.497 2.173 2.879     .  0 0 "[    .    1    .    2]" 1 
        535 1  23 ILE MG   1  62 GLN HB3  . . 4.800 3.619 2.211 4.155     .  0 0 "[    .    1    .    2]" 1 
        536 1  23 ILE MG   1  62 GLN QE   . . 4.510 3.018 1.724 4.280     .  0 0 "[    .    1    .    2]" 1 
        537 1  23 ILE MG   1  62 GLN QG   . . 3.320 3.035 2.510 3.337 0.017 18 0 "[    .    1    .    2]" 1 
        538 1  23 ILE MG   1  63 LYS H    . . 4.100 2.906 2.442 3.351     .  0 0 "[    .    1    .    2]" 1 
        539 1  23 ILE MG   1  64 GLU H    . . 5.500 5.058 4.456 5.495     .  0 0 "[    .    1    .    2]" 1 
        540 1  23 ILE MG   1  64 GLU HA   . . 4.180 3.711 3.073 4.121     .  0 0 "[    .    1    .    2]" 1 
        541 1  24 LEU H    1  24 LEU HB2  . . 3.890 2.917 2.718 3.529     .  0 0 "[    .    1    .    2]" 1 
        542 1  24 LEU H    1  24 LEU QB   . . 3.270 2.791 2.650 3.091     .  0 0 "[    .    1    .    2]" 1 
        543 1  24 LEU H    1  24 LEU HB3  . . 3.890 3.651 3.407 3.781     .  0 0 "[    .    1    .    2]" 1 
        544 1  24 LEU H    1  24 LEU MD1  . . 4.390 2.509 1.807 3.640     .  0 0 "[    .    1    .    2]" 1 
        545 1  24 LEU H    1  24 LEU QD   . . 3.340 2.277 1.805 3.106     .  0 0 "[    .    1    .    2]" 1 
        546 1  24 LEU H    1  24 LEU MD2  . . 4.390 3.652 2.314 4.083     .  0 0 "[    .    1    .    2]" 1 
        547 1  24 LEU H    1  24 LEU HG   . . 4.200 2.437 1.916 3.170     .  0 0 "[    .    1    .    2]" 1 
        548 1  24 LEU H    1  25 TYR H    . . 4.860 4.489 4.370 4.581     .  0 0 "[    .    1    .    2]" 1 
        549 1  24 LEU H    1  62 GLN HA   . . 5.440 5.160 4.717 5.464 0.024 11 0 "[    .    1    .    2]" 1 
        550 1  24 LEU H    1  62 GLN QG   . . 5.240 5.178 4.817 5.269 0.029 10 0 "[    .    1    .    2]" 1 
        551 1  24 LEU H    1  63 LYS H    . . 3.520 2.978 2.570 3.261     .  0 0 "[    .    1    .    2]" 1 
        552 1  24 LEU H    1  63 LYS HA   . . 5.110 4.615 4.242 4.991     .  0 0 "[    .    1    .    2]" 1 
        553 1  24 LEU H    1  64 GLU H    . . 5.320 4.755 4.323 5.204     .  0 0 "[    .    1    .    2]" 1 
        554 1  24 LEU H    1  64 GLU HA   . . 4.240 3.717 3.294 4.054     .  0 0 "[    .    1    .    2]" 1 
        555 1  24 LEU HA   1  24 LEU MD1  . . 4.080 3.815 3.429 4.124 0.044  9 0 "[    .    1    .    2]" 1 
        556 1  24 LEU HA   1  24 LEU QD   . . 3.410 3.005 2.474 3.280     .  0 0 "[    .    1    .    2]" 1 
        557 1  24 LEU HA   1  24 LEU MD2  . . 4.080 3.245 2.497 3.849     .  0 0 "[    .    1    .    2]" 1 
        558 1  24 LEU HA   1  24 LEU HG   . . 3.970 3.019 2.688 3.665     .  0 0 "[    .    1    .    2]" 1 
        559 1  24 LEU HA   1  25 TYR H    . . 3.090 2.229 2.177 2.345     .  0 0 "[    .    1    .    2]" 1 
        560 1  24 LEU QB   1  24 LEU QD   . . 2.760 1.813 1.755 1.885     .  0 0 "[    .    1    .    2]" 1 
        561 1  24 LEU QB   1  25 TYR H    . . 3.920 3.109 2.763 3.365     .  0 0 "[    .    1    .    2]" 1 
        562 1  24 LEU QB   1  63 LYS H    . . 4.990 4.117 3.694 4.793     .  0 0 "[    .    1    .    2]" 1 
        563 1  24 LEU HB2  1  24 LEU MD1  . . 3.540 2.105 2.008 2.249     .  0 0 "[    .    1    .    2]" 1 
        564 1  24 LEU HB2  1  24 LEU MD2  . . 3.540 2.896 2.526 3.181     .  0 0 "[    .    1    .    2]" 1 
        565 1  24 LEU HB2  1  25 TYR H    . . 4.530 3.799 3.213 4.149     .  0 0 "[    .    1    .    2]" 1 
        566 1  24 LEU HB3  1  24 LEU MD1  . . 3.540 2.941 2.610 3.205     .  0 0 "[    .    1    .    2]" 1 
        567 1  24 LEU HB3  1  24 LEU MD2  . . 3.540 2.086 1.964 2.280     .  0 0 "[    .    1    .    2]" 1 
        568 1  24 LEU HB3  1  25 TYR H    . . 4.530 3.336 2.874 3.862     .  0 0 "[    .    1    .    2]" 1 
        569 1  24 LEU QD   1  25 TYR H    . . 4.650 4.282 4.013 4.485     .  0 0 "[    .    1    .    2]" 1 
        570 1  24 LEU QD   1  38 PHE HB2  . . 4.700 4.361 3.948 4.716 0.016 12 0 "[    .    1    .    2]" 1 
        571 1  24 LEU QD   1  38 PHE QD   . . 4.080 3.383 2.806 3.656     .  0 0 "[    .    1    .    2]" 1 
        572 1  24 LEU QD   1  38 PHE QE   . . 4.190 2.686 2.017 3.334     .  0 0 "[    .    1    .    2]" 1 
        573 1  24 LEU QD   1  38 PHE HZ   . . 5.160 3.223 2.556 3.707     .  0 0 "[    .    1    .    2]" 1 
        574 1  24 LEU QD   1  52 MET ME   . . 3.570 2.533 1.930 3.198     .  0 0 "[    .    1    .    2]" 1 
        575 1  24 LEU QD   1  63 LYS QE   . . 5.280 4.041 3.145 4.508     .  0 0 "[    .    1    .    2]" 1 
        576 1  24 LEU QD   1  63 LYS HG2  . . 3.690 2.794 2.064 3.344     .  0 0 "[    .    1    .    2]" 1 
        577 1  24 LEU QD   1  64 GLU H    . . 5.440 4.128 3.451 4.816     .  0 0 "[    .    1    .    2]" 1 
        578 1  24 LEU QD   1  65 LEU H    . . 4.810 3.801 2.871 4.491     .  0 0 "[    .    1    .    2]" 1 
        579 1  24 LEU QD   1  65 LEU HB2  . . 4.170 2.639 2.275 3.107     .  0 0 "[    .    1    .    2]" 1 
        580 1  24 LEU QD   1  65 LEU QD   . . 3.190 1.748 1.596 1.849     .  0 0 "[    .    1    .    2]" 1 
        581 1  24 LEU MD1  1  25 TYR H    . . 5.500 5.061 4.795 5.360     .  0 0 "[    .    1    .    2]" 1 
        582 1  24 LEU MD1  1  38 PHE HB2  . . 5.500 4.776 4.065 5.413     .  0 0 "[    .    1    .    2]" 1 
        583 1  24 LEU MD1  1  38 PHE QD   . . 4.900 4.055 2.892 4.767     .  0 0 "[    .    1    .    2]" 1 
        584 1  24 LEU MD1  1  38 PHE QE   . . 4.910 3.900 2.807 4.732     .  0 0 "[    .    1    .    2]" 1 
        585 1  24 LEU MD1  1  52 MET ME   . . 4.780 2.634 1.933 3.343     .  0 0 "[    .    1    .    2]" 1 
        586 1  24 LEU MD1  1  63 LYS HG2  . . 5.190 2.820 2.066 3.385     .  0 0 "[    .    1    .    2]" 1 
        587 1  24 LEU MD2  1  25 TYR H    . . 5.500 4.666 4.156 5.025     .  0 0 "[    .    1    .    2]" 1 
        588 1  24 LEU MD2  1  38 PHE HB2  . . 5.500 5.186 4.636 5.512 0.012 11 0 "[    .    1    .    2]" 1 
        589 1  24 LEU MD2  1  38 PHE QD   . . 4.900 3.812 3.258 4.416     .  0 0 "[    .    1    .    2]" 1 
        590 1  24 LEU MD2  1  38 PHE QE   . . 4.910 2.804 2.026 3.565     .  0 0 "[    .    1    .    2]" 1 
        591 1  24 LEU MD2  1  52 MET ME   . . 4.780 3.747 2.650 4.482     .  0 0 "[    .    1    .    2]" 1 
        592 1  24 LEU MD2  1  63 LYS HG2  . . 5.190 4.783 4.126 5.207 0.017 14 0 "[    .    1    .    2]" 1 
        593 1  24 LEU HG   1  25 TYR H    . . 5.400 4.999 4.786 5.235     .  0 0 "[    .    1    .    2]" 1 
        594 1  24 LEU HG   1  63 LYS H    . . 5.500 5.159 3.748 5.519 0.019 18 0 "[    .    1    .    2]" 1 
        595 1  25 TYR H    1  25 TYR HB2  . . 3.490 2.694 2.581 2.850     .  0 0 "[    .    1    .    2]" 1 
        596 1  25 TYR H    1  25 TYR HB3  . . 3.780 3.664 3.547 3.788 0.008  2 0 "[    .    1    .    2]" 1 
        597 1  25 TYR H    1  25 TYR QD   . . 3.950 2.309 1.954 3.178     .  0 0 "[    .    1    .    2]" 1 
        598 1  25 TYR H    1  26 ASN H    . . 4.810 4.262 4.014 4.504     .  0 0 "[    .    1    .    2]" 1 
        599 1  25 TYR HA   1  25 TYR QD   . . 3.860 3.095 2.484 3.323     .  0 0 "[    .    1    .    2]" 1 
        600 1  25 TYR HA   1  26 ASN H    . . 3.010 2.210 2.187 2.290     .  0 0 "[    .    1    .    2]" 1 
        601 1  25 TYR HA   1  57 ILE MG   . . 4.540 3.180 3.014 3.388     .  0 0 "[    .    1    .    2]" 1 
        602 1  25 TYR HA   1  62 GLN HA   . . 3.330 2.223 1.998 2.540     .  0 0 "[    .    1    .    2]" 1 
        603 1  25 TYR HA   1  62 GLN QG   . . 5.340 4.812 2.131 5.286     .  0 0 "[    .    1    .    2]" 1 
        604 1  25 TYR HA   1  63 LYS H    . . 4.260 3.687 3.390 4.056     .  0 0 "[    .    1    .    2]" 1 
        605 1  25 TYR HB2  1  26 ASN H    . . 4.370 4.183 3.877 4.415 0.045 17 0 "[    .    1    .    2]" 1 
        606 1  25 TYR HB2  1  27 LYS QD   . . 5.080 3.621 1.826 4.703     .  0 0 "[    .    1    .    2]" 1 
        607 1  25 TYR HB2  1  27 LYS QG   . . 4.070 2.765 1.953 3.869     .  0 0 "[    .    1    .    2]" 1 
        608 1  25 TYR HB2  1  57 ILE MG   . . 5.500 5.476 5.306 5.549 0.049 15 0 "[    .    1    .    2]" 1 
        609 1  25 TYR HB2  1  62 GLN HA   . . 5.330 4.933 4.643 5.348 0.018 14 0 "[    .    1    .    2]" 1 
        610 1  25 TYR HB3  1  26 ASN H    . . 4.150 3.718 3.224 4.165 0.015 17 0 "[    .    1    .    2]" 1 
        611 1  25 TYR HB3  1  26 ASN HA   . . 5.500 5.304 5.066 5.499     .  0 0 "[    .    1    .    2]" 1 
        612 1  25 TYR HB3  1  27 LYS HA   . . 5.500 5.327 4.706 5.550 0.050  9 0 "[    .    1    .    2]" 1 
        613 1  25 TYR HB3  1  27 LYS QD   . . 5.340 3.732 2.051 5.203     .  0 0 "[    .    1    .    2]" 1 
        614 1  25 TYR HB3  1  27 LYS QG   . . 4.200 3.327 2.825 4.288 0.088 15 0 "[    .    1    .    2]" 1 
        615 1  25 TYR HB3  1  57 ILE MG   . . 5.060 4.728 4.509 5.033     .  0 0 "[    .    1    .    2]" 1 
        616 1  25 TYR HB3  1  62 GLN HA   . . 4.430 3.717 3.352 4.188     .  0 0 "[    .    1    .    2]" 1 
        617 1  25 TYR HB3  1  63 LYS H    . . 5.500 5.456 5.330 5.565 0.065 15 0 "[    .    1    .    2]" 1 
        618 1  25 TYR QD   1  26 ASN H    . . 5.090 4.818 4.554 5.005     .  0 0 "[    .    1    .    2]" 1 
        619 1  25 TYR QD   1  62 GLN QB   . . 4.130 2.281 1.850 3.588     .  0 0 "[    .    1    .    2]" 1 
        620 1  25 TYR QE   1  62 GLN QB   . . 4.440 3.081 2.413 4.472 0.032 10 0 "[    .    1    .    2]" 1 
        621 1  26 ASN H    1  26 ASN HB2  . . 3.590 2.712 2.274 3.607 0.017 15 0 "[    .    1    .    2]" 1 
        622 1  26 ASN H    1  26 ASN HB3  . . 3.590 2.459 2.236 2.783     .  0 0 "[    .    1    .    2]" 1 
        623 1  26 ASN H    1  26 ASN QD   . . 4.730 4.335 3.813 4.615     .  0 0 "[    .    1    .    2]" 1 
        624 1  26 ASN H    1  27 LYS H    . . 5.000 4.143 3.635 4.483     .  0 0 "[    .    1    .    2]" 1 
        625 1  26 ASN H    1  27 LYS QE   . . 5.200 4.462 3.475 5.214 0.014 11 0 "[    .    1    .    2]" 1 
        626 1  26 ASN H    1  57 ILE MG   . . 3.860 2.132 1.877 2.622     .  0 0 "[    .    1    .    2]" 1 
        627 1  26 ASN H    1  61 GLY H    . . 5.500 5.004 3.370 5.556 0.056 14 0 "[    .    1    .    2]" 1 
        628 1  26 ASN H    1  62 GLN H    . . 5.500 5.361 4.965 5.514 0.014 10 0 "[    .    1    .    2]" 1 
        629 1  26 ASN H    1  62 GLN HA   . . 4.040 3.353 2.889 4.055 0.015 18 0 "[    .    1    .    2]" 1 
        630 1  26 ASN HA   1  27 LYS H    . . 3.320 2.367 2.253 2.585     .  0 0 "[    .    1    .    2]" 1 
        631 1  26 ASN HA   1  28 THR H    . . 4.900 3.505 2.988 4.193     .  0 0 "[    .    1    .    2]" 1 
        632 1  26 ASN QB   1  27 LYS H    . . 4.370 4.031 3.445 4.122     .  0 0 "[    .    1    .    2]" 1 
        633 1  26 ASN QB   1  32 ILE MD   . . 4.100 2.612 1.737 3.939     .  0 0 "[    .    1    .    2]" 1 
        634 1  26 ASN QB   1  57 ILE MG   . . 3.160 2.092 1.654 2.744     .  0 0 "[    .    1    .    2]" 1 
        635 1  26 ASN QB   1  59 ILE HA   . . 5.340 3.940 2.557 5.381 0.041 15 0 "[    .    1    .    2]" 1 
        636 1  26 ASN HB2  1  57 ILE MG   . . 3.700 2.567 1.969 3.742 0.042 15 0 "[    .    1    .    2]" 1 
        637 1  26 ASN HB3  1  57 ILE MG   . . 3.700 2.290 1.776 2.824     .  0 0 "[    .    1    .    2]" 1 
        638 1  26 ASN QD   1  31 ILE HA   . . 4.100 2.593 1.916 3.703     .  0 0 "[    .    1    .    2]" 1 
        639 1  26 ASN QD   1  32 ILE MD   . . 4.120 2.925 1.723 4.107     .  0 0 "[    .    1    .    2]" 1 
        640 1  26 ASN QD   1  32 ILE QG   . . 5.180 3.690 1.902 5.192 0.012 14 0 "[    .    1    .    2]" 1 
        641 1  26 ASN QD   1  57 ILE MG   . . 3.930 3.374 1.896 3.914     .  0 0 "[    .    1    .    2]" 1 
        642 1  26 ASN QD   1  58 GLY QA   . . 4.900 3.104 2.010 4.919 0.019 10 0 "[    .    1    .    2]" 1 
        643 1  26 ASN QD   1  59 ILE HA   . . 4.260 3.392 2.011 4.121     .  0 0 "[    .    1    .    2]" 1 
        644 1  26 ASN HD21 1  59 ILE HA   . . 4.900 3.820 2.064 4.917 0.017 15 0 "[    .    1    .    2]" 1 
        645 1  26 ASN HD22 1  59 ILE HA   . . 4.900 4.162 2.090 4.902 0.002  7 0 "[    .    1    .    2]" 1 
        646 1  27 LYS H    1  27 LYS QB   . . 3.700 2.380 2.092 2.667     .  0 0 "[    .    1    .    2]" 1 
        647 1  27 LYS H    1  27 LYS HD2  . . 5.500 4.560 1.932 5.471     .  0 0 "[    .    1    .    2]" 1 
        648 1  27 LYS H    1  27 LYS QD   . . 4.650 3.932 1.925 4.649     .  0 0 "[    .    1    .    2]" 1 
        649 1  27 LYS H    1  27 LYS HD3  . . 5.500 4.550 3.645 5.043     .  0 0 "[    .    1    .    2]" 1 
        650 1  27 LYS H    1  27 LYS QE   . . 5.340 4.044 3.125 4.809     .  0 0 "[    .    1    .    2]" 1 
        651 1  27 LYS H    1  27 LYS HG2  . . 4.220 2.878 2.229 4.218     .  0 0 "[    .    1    .    2]" 1 
        652 1  27 LYS H    1  27 LYS QG   . . 3.690 2.757 2.213 3.714 0.024  4 0 "[    .    1    .    2]" 1 
        653 1  27 LYS H    1  27 LYS HG3  . . 4.220 3.728 3.308 4.185     .  0 0 "[    .    1    .    2]" 1 
        654 1  27 LYS H    1  28 THR H    . . 4.010 2.743 2.037 3.624     .  0 0 "[    .    1    .    2]" 1 
        655 1  27 LYS H    1  28 THR MG   . . 4.070 3.066 2.480 3.653     .  0 0 "[    .    1    .    2]" 1 
        656 1  27 LYS HA   1  27 LYS HD2  . . 4.110 3.578 1.994 4.131 0.021  5 0 "[    .    1    .    2]" 1 
        657 1  27 LYS HA   1  27 LYS QD   . . 3.420 2.686 1.985 3.298     .  0 0 "[    .    1    .    2]" 1 
        658 1  27 LYS HA   1  27 LYS HD3  . . 4.110 3.064 2.033 3.999     .  0 0 "[    .    1    .    2]" 1 
        659 1  27 LYS HA   1  27 LYS HE2  . . 4.140 2.842 1.998 4.161 0.021 11 0 "[    .    1    .    2]" 1 
        660 1  27 LYS HA   1  27 LYS QE   . . 3.480 2.535 1.899 3.479     .  0 0 "[    .    1    .    2]" 1 
        661 1  27 LYS HA   1  27 LYS HE3  . . 4.140 3.063 2.082 4.160 0.020 14 0 "[    .    1    .    2]" 1 
        662 1  27 LYS HA   1  27 LYS HG2  . . 3.870 2.870 2.454 3.564     .  0 0 "[    .    1    .    2]" 1 
        663 1  27 LYS HA   1  27 LYS HG3  . . 3.870 3.524 2.278 3.826     .  0 0 "[    .    1    .    2]" 1 
        664 1  27 LYS QB   1  27 LYS QD   . . 3.220 2.251 2.042 2.827     .  0 0 "[    .    1    .    2]" 1 
        665 1  27 LYS QB   1  27 LYS QE   . . 4.360 3.213 2.537 3.771     .  0 0 "[    .    1    .    2]" 1 
        666 1  27 LYS QE   1  27 LYS QG   . . 3.070 2.154 1.981 2.928     .  0 0 "[    .    1    .    2]" 1 
        667 1  27 LYS HE2  1  27 LYS HG2  . . 4.100 3.305 2.120 4.127 0.027 11 0 "[    .    1    .    2]" 1 
        668 1  27 LYS HE2  1  27 LYS HG3  . . 4.100 3.644 2.046 4.195 0.095  2 0 "[    .    1    .    2]" 1 
        669 1  27 LYS HE3  1  27 LYS HG2  . . 4.100 2.691 2.015 4.206 0.106 10 0 "[    .    1    .    2]" 1 
        670 1  27 LYS HE3  1  27 LYS HG3  . . 4.100 3.287 2.227 4.104 0.004  9 0 "[    .    1    .    2]" 1 
        671 1  28 THR H    1  28 THR HG1  . . 4.890 2.704 1.939 4.534     .  0 0 "[    .    1    .    2]" 1 
        672 1  28 THR H    1  28 THR MG   . . 3.440 2.251 1.879 3.102     .  0 0 "[    .    1    .    2]" 1 
        673 1  28 THR HB   1  29 ASN H    . . 3.920 2.572 1.986 3.955 0.035 11 0 "[    .    1    .    2]" 1 
        674 1  28 THR HB   1  29 ASN QB   . . 5.080 4.345 3.907 5.027     .  0 0 "[    .    1    .    2]" 1 
        675 1  28 THR HG1  1  29 ASN H    . . 5.280 3.839 2.452 4.735     .  0 0 "[    .    1    .    2]" 1 
        676 1  28 THR MG   1  29 ASN H    . . 4.290 3.907 3.441 4.310 0.020 11 0 "[    .    1    .    2]" 1 
        677 1  29 ASN H    1  30 ILE MD   . . 5.500 4.620 2.862 5.566 0.066  5 0 "[    .    1    .    2]" 1 
        678 1  29 ASN HB2  1  30 ILE MG   . . 4.820 3.709 2.764 4.888 0.068  5 0 "[    .    1    .    2]" 1 
        679 1  29 ASN HB3  1  30 ILE MG   . . 4.820 3.500 2.440 4.755     .  0 0 "[    .    1    .    2]" 1 
        680 1  30 ILE H    1  30 ILE MD   . . 4.850 3.137 1.845 3.963     .  0 0 "[    .    1    .    2]" 1 
        681 1  30 ILE H    1  30 ILE HG12 . . 4.710 2.936 1.971 4.454     .  0 0 "[    .    1    .    2]" 1 
        682 1  30 ILE H    1  30 ILE QG   . . 4.140 2.740 1.939 4.013     .  0 0 "[    .    1    .    2]" 1 
        683 1  30 ILE H    1  30 ILE HG13 . . 4.710 3.436 2.729 4.558     .  0 0 "[    .    1    .    2]" 1 
        684 1  30 ILE H    1  30 ILE MG   . . 4.520 2.084 1.725 2.630     .  0 0 "[    .    1    .    2]" 1 
        685 1  30 ILE H    1  31 ILE HA   . . 5.500 5.354 4.564 5.619 0.119 19 0 "[    .    1    .    2]" 1 
        686 1  30 ILE HA   1  30 ILE MD   . . 4.330 3.812 3.343 4.136     .  0 0 "[    .    1    .    2]" 1 
        687 1  30 ILE HA   1  30 ILE MG   . . 3.420 2.461 2.163 3.068     .  0 0 "[    .    1    .    2]" 1 
        688 1  30 ILE HA   1  31 ILE H    . . 2.960 2.557 2.352 2.779     .  0 0 "[    .    1    .    2]" 1 
        689 1  30 ILE HA   1  31 ILE HB   . . 4.630 4.445 4.266 4.668 0.038 11 0 "[    .    1    .    2]" 1 
        690 1  30 ILE HA   1  31 ILE QG   . . 5.340 4.117 3.351 4.661     .  0 0 "[    .    1    .    2]" 1 
        691 1  30 ILE HB   1  30 ILE MD   . . 3.420 2.617 2.024 3.215     .  0 0 "[    .    1    .    2]" 1 
        692 1  30 ILE HB   1  31 ILE H    . . 3.050 2.499 2.132 3.425 0.375 19 0 "[    .    1    .    2]" 1 
        693 1  30 ILE MD   1  30 ILE MG   . . 2.400 2.098 1.875 2.401 0.001 15 0 "[    .    1    .    2]" 1 
        694 1  30 ILE MD   1  31 ILE H    . . 4.020 3.730 2.889 4.027 0.007  7 0 "[    .    1    .    2]" 1 
        695 1  30 ILE MD   1  32 ILE H    . . 5.500 4.751 2.604 5.493     .  0 0 "[    .    1    .    2]" 1 
        696 1  30 ILE MD   1  33 PRO HD3  . . 4.760 4.286 3.406 4.786 0.026 11 0 "[    .    1    .    2]" 1 
        697 1  30 ILE QG   1  30 ILE MG   . . 2.780 2.293 2.156 2.444     .  0 0 "[    .    1    .    2]" 1 
        698 1  30 ILE QG   1  31 ILE H    . . 4.430 2.974 1.916 3.779     .  0 0 "[    .    1    .    2]" 1 
        699 1  30 ILE QG   1  31 ILE HA   . . 4.710 3.796 3.336 4.189     .  0 0 "[    .    1    .    2]" 1 
        700 1  30 ILE QG   1  32 ILE H    . . 5.160 4.510 3.975 5.157     .  0 0 "[    .    1    .    2]" 1 
        701 1  30 ILE HG12 1  30 ILE MG   . . 3.260 2.676 2.191 3.240     .  0 0 "[    .    1    .    2]" 1 
        702 1  30 ILE HG12 1  31 ILE H    . . 5.080 3.729 1.923 4.996     .  0 0 "[    .    1    .    2]" 1 
        703 1  30 ILE HG13 1  30 ILE MG   . . 3.260 2.892 2.386 3.228     .  0 0 "[    .    1    .    2]" 1 
        704 1  30 ILE HG13 1  31 ILE H    . . 5.080 3.605 2.213 4.163     .  0 0 "[    .    1    .    2]" 1 
        705 1  30 ILE MG   1  31 ILE H    . . 4.240 3.854 3.492 4.157     .  0 0 "[    .    1    .    2]" 1 
        706 1  31 ILE H    1  31 ILE HB   . . 2.940 2.432 2.196 2.615     .  0 0 "[    .    1    .    2]" 1 
        707 1  31 ILE H    1  31 ILE MD   . . 3.640 2.914 2.198 3.659 0.019 11 0 "[    .    1    .    2]" 1 
        708 1  31 ILE H    1  31 ILE HG12 . . 4.580 4.392 4.029 4.588 0.008  7 0 "[    .    1    .    2]" 1 
        709 1  31 ILE H    1  31 ILE QG   . . 3.820 3.383 2.719 3.790     .  0 0 "[    .    1    .    2]" 1 
        710 1  31 ILE H    1  31 ILE HG13 . . 4.580 3.539 2.764 4.099     .  0 0 "[    .    1    .    2]" 1 
        711 1  31 ILE H    1  31 ILE MG   . . 3.910 3.683 3.567 3.794     .  0 0 "[    .    1    .    2]" 1 
        712 1  31 ILE H    1  32 ILE H    . . 5.500 4.417 4.204 4.621     .  0 0 "[    .    1    .    2]" 1 
        713 1  31 ILE HA   1  31 ILE MD   . . 3.970 3.399 2.856 3.849     .  0 0 "[    .    1    .    2]" 1 
        714 1  31 ILE HA   1  31 ILE HG12 . . 3.890 3.170 2.584 3.559     .  0 0 "[    .    1    .    2]" 1 
        715 1  31 ILE HA   1  31 ILE QG   . . 3.410 2.247 2.104 2.402     .  0 0 "[    .    1    .    2]" 1 
        716 1  31 ILE HA   1  31 ILE HG13 . . 3.890 2.351 2.125 2.788     .  0 0 "[    .    1    .    2]" 1 
        717 1  31 ILE HA   1  31 ILE MG   . . 3.180 2.536 2.412 2.651     .  0 0 "[    .    1    .    2]" 1 
        718 1  31 ILE HA   1  32 ILE H    . . 3.290 2.236 2.177 2.446     .  0 0 "[    .    1    .    2]" 1 
        719 1  31 ILE HA   1  32 ILE MD   . . 4.930 3.800 2.566 4.896     .  0 0 "[    .    1    .    2]" 1 
        720 1  31 ILE HA   1  58 GLY QA   . . 4.310 3.328 2.094 4.311 0.001 12 0 "[    .    1    .    2]" 1 
        721 1  31 ILE HA   1  59 ILE H    . . 5.500 4.802 3.793 5.574 0.074 15 0 "[    .    1    .    2]" 1 
        722 1  31 ILE HB   1  31 ILE MD   . . 2.930 2.117 1.986 2.303     .  0 0 "[    .    1    .    2]" 1 
        723 1  31 ILE HB   1  32 ILE H    . . 4.640 4.296 3.818 4.577     .  0 0 "[    .    1    .    2]" 1 
        724 1  31 ILE MD   1  31 ILE MG   . . 3.270 2.799 2.000 3.238     .  0 0 "[    .    1    .    2]" 1 
        725 1  31 ILE MD   1  32 ILE H    . . 5.140 4.980 4.680 5.171 0.031 11 0 "[    .    1    .    2]" 1 
        726 1  31 ILE MD   1  58 GLY QA   . . 4.520 3.975 3.017 4.525 0.005 17 0 "[    .    1    .    2]" 1 
        727 1  31 ILE MD   1  59 ILE H    . . 4.950 4.301 3.272 4.955 0.005  7 0 "[    .    1    .    2]" 1 
        728 1  31 ILE QG   1  31 ILE MG   . . 3.180 2.145 1.969 2.296     .  0 0 "[    .    1    .    2]" 1 
        729 1  31 ILE QG   1  32 ILE H    . . 4.410 3.927 3.718 4.115     .  0 0 "[    .    1    .    2]" 1 
        730 1  31 ILE QG   1  58 GLY QA   . . 3.510 2.523 1.922 2.959     .  0 0 "[    .    1    .    2]" 1 
        731 1  31 ILE QG   1  59 ILE H    . . 4.220 3.199 2.340 3.790     .  0 0 "[    .    1    .    2]" 1 
        732 1  31 ILE HG12 1  31 ILE MG   . . 3.720 2.217 2.012 2.351     .  0 0 "[    .    1    .    2]" 1 
        733 1  31 ILE HG12 1  32 ILE H    . . 5.180 4.698 4.065 5.195 0.015  7 0 "[    .    1    .    2]" 1 
        734 1  31 ILE HG12 1  59 ILE H    . . 4.840 3.736 2.728 4.739     .  0 0 "[    .    1    .    2]" 1 
        735 1  31 ILE HG13 1  31 ILE MG   . . 3.720 2.903 2.553 3.227     .  0 0 "[    .    1    .    2]" 1 
        736 1  31 ILE HG13 1  32 ILE H    . . 5.180 4.324 3.928 4.910     .  0 0 "[    .    1    .    2]" 1 
        737 1  31 ILE HG13 1  59 ILE H    . . 4.840 3.743 2.384 4.832     .  0 0 "[    .    1    .    2]" 1 
        738 1  31 ILE MG   1  32 ILE H    . . 3.540 2.551 1.854 2.995     .  0 0 "[    .    1    .    2]" 1 
        739 1  31 ILE MG   1  32 ILE HA   . . 4.550 4.085 3.718 4.348     .  0 0 "[    .    1    .    2]" 1 
        740 1  31 ILE MG   1  33 PRO HA   . . 4.460 4.167 3.971 4.486 0.026 14 0 "[    .    1    .    2]" 1 
        741 1  31 ILE MG   1  56 GLU H    . . 5.500 5.257 4.725 5.513 0.013 12 0 "[    .    1    .    2]" 1 
        742 1  31 ILE MG   1  56 GLU HA   . . 4.670 4.396 3.779 4.680 0.010 15 0 "[    .    1    .    2]" 1 
        743 1  31 ILE MG   1  56 GLU HB2  . . 3.900 2.811 2.221 3.883     .  0 0 "[    .    1    .    2]" 1 
        744 1  31 ILE MG   1  56 GLU HB3  . . 3.900 3.180 1.884 3.904 0.004 19 0 "[    .    1    .    2]" 1 
        745 1  31 ILE MG   1  56 GLU HG2  . . 4.200 3.684 2.765 4.224 0.024 15 0 "[    .    1    .    2]" 1 
        746 1  31 ILE MG   1  56 GLU QG   . . 3.510 2.934 2.444 3.493     .  0 0 "[    .    1    .    2]" 1 
        747 1  31 ILE MG   1  56 GLU HG3  . . 4.200 3.278 2.500 4.207 0.007  9 0 "[    .    1    .    2]" 1 
        748 1  31 ILE MG   1  57 ILE H    . . 4.550 3.771 2.737 4.554 0.004 18 0 "[    .    1    .    2]" 1 
        749 1  31 ILE MG   1  58 GLY H    . . 4.510 3.218 2.654 4.042     .  0 0 "[    .    1    .    2]" 1 
        750 1  31 ILE MG   1  58 GLY HA2  . . 4.110 2.704 1.976 3.156     .  0 0 "[    .    1    .    2]" 1 
        751 1  31 ILE MG   1  58 GLY QA   . . 3.420 2.609 1.963 3.040     .  0 0 "[    .    1    .    2]" 1 
        752 1  31 ILE MG   1  58 GLY HA3  . . 4.110 3.649 2.898 4.123 0.013 11 0 "[    .    1    .    2]" 1 
        753 1  31 ILE MG   1  59 ILE H    . . 4.750 4.464 3.655 4.762 0.012 14 0 "[    .    1    .    2]" 1 
        754 1  32 ILE H    1  32 ILE HB   . . 3.840 2.186 2.073 2.739     .  0 0 "[    .    1    .    2]" 1 
        755 1  32 ILE H    1  32 ILE MD   . . 4.050 2.582 1.822 3.824     .  0 0 "[    .    1    .    2]" 1 
        756 1  32 ILE H    1  32 ILE HG12 . . 4.270 3.408 1.949 4.093     .  0 0 "[    .    1    .    2]" 1 
        757 1  32 ILE H    1  32 ILE HG13 . . 4.270 3.730 3.450 4.170     .  0 0 "[    .    1    .    2]" 1 
        758 1  32 ILE H    1  32 ILE MG   . . 4.260 3.592 3.506 3.726     .  0 0 "[    .    1    .    2]" 1 
        759 1  32 ILE H    1  33 PRO HD2  . . 5.500 5.004 4.971 5.047     .  0 0 "[    .    1    .    2]" 1 
        760 1  32 ILE H    1  33 PRO HD3  . . 5.500 4.587 4.512 4.683     .  0 0 "[    .    1    .    2]" 1 
        761 1  32 ILE H    1  57 ILE H    . . 4.330 3.794 2.549 4.279     .  0 0 "[    .    1    .    2]" 1 
        762 1  32 ILE H    1  57 ILE MD   . . 5.060 4.564 4.151 5.057     .  0 0 "[    .    1    .    2]" 1 
        763 1  32 ILE HA   1  32 ILE MD   . . 4.030 2.370 1.882 2.965     .  0 0 "[    .    1    .    2]" 1 
        764 1  32 ILE HA   1  32 ILE QG   . . 3.730 2.444 2.068 3.269     .  0 0 "[    .    1    .    2]" 1 
        765 1  32 ILE HA   1  32 ILE MG   . . 3.660 2.680 2.131 2.800     .  0 0 "[    .    1    .    2]" 1 
        766 1  32 ILE HA   1  33 PRO HD2  . . 3.530 2.489 2.452 2.541     .  0 0 "[    .    1    .    2]" 1 
        767 1  32 ILE HA   1  33 PRO HD3  . . 3.330 1.914 1.910 1.924     .  0 0 "[    .    1    .    2]" 1 
        768 1  32 ILE HA   1  34 GLY H    . . 4.760 3.901 3.746 4.253     .  0 0 "[    .    1    .    2]" 1 
        769 1  32 ILE HB   1  32 ILE MD   . . 3.560 2.590 2.032 3.209     .  0 0 "[    .    1    .    2]" 1 
        770 1  32 ILE HB   1  34 GLY HA2  . . 5.500 4.992 3.790 5.278     .  0 0 "[    .    1    .    2]" 1 
        771 1  32 ILE HB   1  56 GLU HA   . . 5.340 3.799 2.646 5.112     .  0 0 "[    .    1    .    2]" 1 
        772 1  32 ILE HB   1  57 ILE H    . . 3.300 2.399 1.948 3.152     .  0 0 "[    .    1    .    2]" 1 
        773 1  32 ILE HB   1  57 ILE MD   . . 4.390 2.994 2.559 4.016     .  0 0 "[    .    1    .    2]" 1 
        774 1  32 ILE MD   1  32 ILE MG   . . 3.310 2.712 1.910 3.271     .  0 0 "[    .    1    .    2]" 1 
        775 1  32 ILE MD   1  33 PRO HD2  . . 4.500 3.457 1.959 4.509 0.009  9 0 "[    .    1    .    2]" 1 
        776 1  32 ILE MD   1  33 PRO HD3  . . 4.690 3.503 2.455 4.437     .  0 0 "[    .    1    .    2]" 1 
        777 1  32 ILE MD   1  57 ILE H    . . 4.780 4.218 3.296 4.799 0.019  6 0 "[    .    1    .    2]" 1 
        778 1  32 ILE MD   1  58 GLY H    . . 5.270 3.936 2.568 5.171     .  0 0 "[    .    1    .    2]" 1 
        779 1  32 ILE QG   1  32 ILE MG   . . 3.180 2.198 2.028 2.320     .  0 0 "[    .    1    .    2]" 1 
        780 1  32 ILE QG   1  34 GLY HA2  . . 5.340 5.156 4.972 5.361 0.021  8 0 "[    .    1    .    2]" 1 
        781 1  32 ILE QG   1  57 ILE MD   . . 4.080 2.206 1.757 3.674     .  0 0 "[    .    1    .    2]" 1 
        782 1  32 ILE HG12 1  32 ILE MG   . . 3.740 2.672 2.089 3.235     .  0 0 "[    .    1    .    2]" 1 
        783 1  32 ILE HG13 1  32 ILE MG   . . 3.740 2.484 2.200 2.745     .  0 0 "[    .    1    .    2]" 1 
        784 1  32 ILE MG   1  33 PRO HD2  . . 3.420 1.950 1.782 1.968     .  0 0 "[    .    1    .    2]" 1 
        785 1  32 ILE MG   1  33 PRO HD3  . . 3.720 3.185 2.640 3.235     .  0 0 "[    .    1    .    2]" 1 
        786 1  32 ILE MG   1  34 GLY HA2  . . 4.220 2.519 2.416 3.170     .  0 0 "[    .    1    .    2]" 1 
        787 1  32 ILE MG   1  56 GLU HA   . . 3.950 2.614 2.114 3.657     .  0 0 "[    .    1    .    2]" 1 
        788 1  32 ILE MG   1  56 GLU HB2  . . 5.500 3.875 3.132 4.838     .  0 0 "[    .    1    .    2]" 1 
        789 1  32 ILE MG   1  56 GLU QB   . . 4.630 3.316 2.985 3.826     .  0 0 "[    .    1    .    2]" 1 
        790 1  32 ILE MG   1  56 GLU HB3  . . 5.500 3.885 3.056 4.723     .  0 0 "[    .    1    .    2]" 1 
        791 1  32 ILE MG   1  57 ILE H    . . 3.580 2.699 2.294 3.507     .  0 0 "[    .    1    .    2]" 1 
        792 1  32 ILE MG   1  57 ILE MD   . . 3.690 2.360 1.757 3.130     .  0 0 "[    .    1    .    2]" 1 
        793 1  33 PRO HB2  1  34 GLY H    . . 3.820 3.484 3.108 3.764     .  0 0 "[    .    1    .    2]" 1 
        794 1  33 PRO HB2  1  34 GLY HA3  . . 5.040 4.760 4.400 4.927     .  0 0 "[    .    1    .    2]" 1 
        795 1  33 PRO HB3  1  34 GLY H    . . 4.480 4.323 4.112 4.476     .  0 0 "[    .    1    .    2]" 1 
        796 1  33 PRO HD2  1  34 GLY H    . . 3.210 2.288 2.253 2.413     .  0 0 "[    .    1    .    2]" 1 
        797 1  33 PRO HD2  1  90 ILE MD   . . 4.290 3.925 3.178 4.290     .  0 0 "[    .    1    .    2]" 1 
        798 1  33 PRO HD3  1  34 GLY H    . . 5.500 3.664 3.656 3.705     .  0 0 "[    .    1    .    2]" 1 
        799 1  33 PRO HD3  1  90 ILE MD   . . 4.450 4.209 3.695 4.477 0.027 11 0 "[    .    1    .    2]" 1 
        800 1  33 PRO HG2  1  34 GLY H    . . 3.770 3.060 2.638 3.433     .  0 0 "[    .    1    .    2]" 1 
        801 1  33 PRO HG2  1  84 ASN HA   . . 4.850 4.304 3.873 4.779     .  0 0 "[    .    1    .    2]" 1 
        802 1  33 PRO HG2  1  84 ASN QB   . . 5.340 4.008 3.368 4.472     .  0 0 "[    .    1    .    2]" 1 
        803 1  33 PRO HG3  1  34 GLY H    . . 4.630 4.224 3.956 4.468     .  0 0 "[    .    1    .    2]" 1 
        804 1  33 PRO HG3  1  84 ASN HB2  . . 5.500 5.300 4.714 5.560 0.060  7 0 "[    .    1    .    2]" 1 
        805 1  33 PRO HG3  1  84 ASN HB3  . . 5.500 5.065 4.229 5.601 0.101 15 0 "[    .    1    .    2]" 1 
        806 1  34 GLY H    1  35 ASN H    . . 4.810 4.329 3.104 4.626     .  0 0 "[    .    1    .    2]" 1 
        807 1  34 GLY H    1  56 GLU HA   . . 4.660 4.135 3.679 4.662 0.002 12 0 "[    .    1    .    2]" 1 
        808 1  34 GLY HA2  1  35 ASN H    . . 3.320 2.563 2.308 3.603 0.283  7 0 "[    .    1    .    2]" 1 
        809 1  34 GLY HA2  1  35 ASN HA   . . 4.680 4.531 4.395 4.693 0.013  4 0 "[    .    1    .    2]" 1 
        810 1  34 GLY HA2  1  36 CYS H    . . 4.480 3.391 3.068 4.483 0.003 12 0 "[    .    1    .    2]" 1 
        811 1  34 GLY HA2  1  56 GLU HA   . . 4.040 3.395 2.982 3.912     .  0 0 "[    .    1    .    2]" 1 
        812 1  34 GLY HA2  1  56 GLU QB   . . 5.340 4.756 3.486 5.315     .  0 0 "[    .    1    .    2]" 1 
        813 1  34 GLY HA2  1  57 ILE H    . . 5.400 4.841 3.845 5.403 0.003  4 0 "[    .    1    .    2]" 1 
        814 1  34 GLY HA3  1  35 ASN H    . . 3.480 2.768 2.376 3.002     .  0 0 "[    .    1    .    2]" 1 
        815 1  34 GLY HA3  1  35 ASN HA   . . 4.790 4.628 4.309 4.815 0.025 12 0 "[    .    1    .    2]" 1 
        816 1  34 GLY HA3  1  54 PRO HA   . . 4.360 3.727 3.085 4.268     .  0 0 "[    .    1    .    2]" 1 
        817 1  34 GLY HA3  1  56 GLU HA   . . 4.540 3.341 2.377 4.040     .  0 0 "[    .    1    .    2]" 1 
        818 1  35 ASN H    1  35 ASN QB   . . 3.620 3.000 2.126 3.140     .  0 0 "[    .    1    .    2]" 1 
        819 1  35 ASN H    1  36 CYS H    . . 3.580 2.648 2.328 3.607 0.027  7 0 "[    .    1    .    2]" 1 
        820 1  35 ASN H    1  52 MET ME   . . 5.500 5.321 4.922 5.507 0.007 16 0 "[    .    1    .    2]" 1 
        821 1  35 ASN H    1  54 PRO HA   . . 3.380 2.276 1.947 3.402 0.022  7 0 "[    .    1    .    2]" 1 
        822 1  35 ASN H    1  54 PRO QB   . . 5.040 4.110 3.794 4.784     .  0 0 "[    .    1    .    2]" 1 
        823 1  35 ASN HA   1  36 CYS H    . . 3.510 2.915 2.483 3.142     .  0 0 "[    .    1    .    2]" 1 
        824 1  35 ASN HA   1  85 GLN HB3  . . 5.050 4.847 4.595 5.014     .  0 0 "[    .    1    .    2]" 1 
        825 1  35 ASN QB   1  36 CYS H    . . 3.980 3.879 3.666 4.055 0.075 12 0 "[    .    1    .    2]" 1 
        826 1  35 ASN QB   1  54 PRO HA   . . 4.300 3.032 2.281 4.278     .  0 0 "[    .    1    .    2]" 1 
        827 1  35 ASN QB   1  85 GLN H    . . 4.280 3.901 3.081 4.316 0.036 16 0 "[    .    1    .    2]" 1 
        828 1  35 ASN QB   1  85 GLN HA   . . 4.200 3.369 2.336 4.092     .  0 0 "[    .    1    .    2]" 1 
        829 1  35 ASN QB   1  85 GLN HB2  . . 3.590 2.807 2.137 3.541     .  0 0 "[    .    1    .    2]" 1 
        830 1  35 ASN QB   1  85 GLN HB3  . . 3.540 2.037 1.938 2.200     .  0 0 "[    .    1    .    2]" 1 
        831 1  35 ASN QB   1  85 GLN QE   . . 4.330 3.173 2.463 4.235     .  0 0 "[    .    1    .    2]" 1 
        832 1  35 ASN QB   1  85 GLN HG2  . . 4.380 4.166 3.257 4.373     .  0 0 "[    .    1    .    2]" 1 
        833 1  35 ASN QB   1  85 GLN HG3  . . 5.010 4.704 4.368 4.979     .  0 0 "[    .    1    .    2]" 1 
        834 1  35 ASN HB2  1  36 CYS H    . . 4.770 4.552 4.251 4.744     .  0 0 "[    .    1    .    2]" 1 
        835 1  35 ASN HB2  1  85 GLN HB3  . . 4.070 3.426 2.099 3.869     .  0 0 "[    .    1    .    2]" 1 
        836 1  35 ASN HB3  1  36 CYS H    . . 4.770 4.217 3.942 4.741     .  0 0 "[    .    1    .    2]" 1 
        837 1  35 ASN HB3  1  85 GLN HB3  . . 4.070 2.142 1.983 3.720     .  0 0 "[    .    1    .    2]" 1 
        838 1  35 ASN QD   1  85 GLN HA   . . 4.060 3.140 2.030 4.044     .  0 0 "[    .    1    .    2]" 1 
        839 1  35 ASN QD   1  85 GLN HB2  . . 4.580 2.305 1.935 3.595     .  0 0 "[    .    1    .    2]" 1 
        840 1  35 ASN QD   1  85 GLN HB3  . . 4.140 2.759 1.937 3.304     .  0 0 "[    .    1    .    2]" 1 
        841 1  35 ASN HD21 1  85 GLN HB3  . . 4.770 2.815 1.949 3.369     .  0 0 "[    .    1    .    2]" 1 
        842 1  35 ASN HD22 1  85 GLN HB3  . . 4.770 4.142 3.218 4.781 0.011 16 0 "[    .    1    .    2]" 1 
        843 1  36 CYS H    1  36 CYS HB2  . . 3.460 2.453 2.200 3.588 0.128 12 0 "[    .    1    .    2]" 1 
        844 1  36 CYS H    1  36 CYS HB3  . . 3.890 3.559 3.450 3.628     .  0 0 "[    .    1    .    2]" 1 
        845 1  36 CYS H    1  37 THR H    . . 4.640 4.506 4.407 4.618     .  0 0 "[    .    1    .    2]" 1 
        846 1  36 CYS H    1  52 MET H    . . 5.500 4.347 3.839 4.900     .  0 0 "[    .    1    .    2]" 1 
        847 1  36 CYS H    1  52 MET HB2  . . 4.060 2.602 2.177 3.023     .  0 0 "[    .    1    .    2]" 1 
        848 1  36 CYS H    1  52 MET ME   . . 4.280 3.872 3.220 4.136     .  0 0 "[    .    1    .    2]" 1 
        849 1  36 CYS H    1  53 GLY H    . . 5.500 5.455 4.857 5.541 0.041  7 0 "[    .    1    .    2]" 1 
        850 1  36 CYS HA   1  37 THR H    . . 3.210 2.703 2.578 2.771     .  0 0 "[    .    1    .    2]" 1 
        851 1  36 CYS HA   1  84 ASN HA   . . 3.240 2.556 2.019 3.123     .  0 0 "[    .    1    .    2]" 1 
        852 1  36 CYS HA   1  85 GLN H    . . 4.440 3.850 3.498 4.193     .  0 0 "[    .    1    .    2]" 1 
        853 1  36 CYS HB2  1  37 THR H    . . 3.900 3.288 2.098 3.589     .  0 0 "[    .    1    .    2]" 1 
        854 1  36 CYS HB2  1  52 MET HB2  . . 4.610 2.777 2.050 3.608     .  0 0 "[    .    1    .    2]" 1 
        855 1  36 CYS HB2  1  52 MET HB3  . . 4.820 3.429 2.364 4.638     .  0 0 "[    .    1    .    2]" 1 
        856 1  36 CYS HB2  1  52 MET ME   . . 3.320 2.429 1.960 3.018     .  0 0 "[    .    1    .    2]" 1 
        857 1  36 CYS HB2  1  82 VAL MG1  . . 3.880 3.563 2.666 3.889 0.009 10 0 "[    .    1    .    2]" 1 
        858 1  36 CYS HB2  1  83 VAL H    . . 5.480 5.342 3.452 5.498 0.018 20 0 "[    .    1    .    2]" 1 
        859 1  36 CYS HB3  1  37 THR H    . . 3.490 2.170 1.948 3.312     .  0 0 "[    .    1    .    2]" 1 
        860 1  36 CYS HB3  1  52 MET HB2  . . 5.040 3.872 3.103 4.486     .  0 0 "[    .    1    .    2]" 1 
        861 1  36 CYS HB3  1  52 MET ME   . . 3.830 3.417 3.018 3.832 0.002  3 0 "[    .    1    .    2]" 1 
        862 1  36 CYS HB3  1  82 VAL MG1  . . 3.570 2.699 2.196 3.579 0.009 12 0 "[    .    1    .    2]" 1 
        863 1  36 CYS HB3  1  83 VAL H    . . 4.620 3.881 3.533 4.596     .  0 0 "[    .    1    .    2]" 1 
        864 1  37 THR H    1  37 THR HB   . . 3.760 3.095 2.991 3.141     .  0 0 "[    .    1    .    2]" 1 
        865 1  37 THR H    1  37 THR MG   . . 4.050 4.014 4.004 4.021     .  0 0 "[    .    1    .    2]" 1 
        866 1  37 THR H    1  38 PHE H    . . 4.240 3.988 3.672 4.361 0.121 16 0 "[    .    1    .    2]" 1 
        867 1  37 THR H    1  52 MET H    . . 5.220 4.651 4.100 4.945     .  0 0 "[    .    1    .    2]" 1 
        868 1  37 THR H    1  52 MET ME   . . 4.970 4.562 4.012 4.978 0.008 14 0 "[    .    1    .    2]" 1 
        869 1  37 THR H    1  82 VAL MG1  . . 4.250 3.212 2.848 3.618     .  0 0 "[    .    1    .    2]" 1 
        870 1  37 THR H    1  83 VAL H    . . 3.960 2.759 2.481 3.189     .  0 0 "[    .    1    .    2]" 1 
        871 1  37 THR H    1  83 VAL HB   . . 4.890 4.583 4.101 4.964 0.074 16 0 "[    .    1    .    2]" 1 
        872 1  37 THR H    1  83 VAL QG   . . 4.610 2.275 1.990 3.429     .  0 0 "[    .    1    .    2]" 1 
        873 1  37 THR H    1  84 ASN H    . . 5.500 4.844 4.572 5.145     .  0 0 "[    .    1    .    2]" 1 
        874 1  37 THR H    1  84 ASN HA   . . 4.340 3.934 3.434 4.245     .  0 0 "[    .    1    .    2]" 1 
        875 1  37 THR HA   1  37 THR MG   . . 3.110 2.255 2.115 2.355     .  0 0 "[    .    1    .    2]" 1 
        876 1  37 THR HA   1  38 PHE H    . . 3.170 2.200 2.150 2.356     .  0 0 "[    .    1    .    2]" 1 
        877 1  37 THR HA   1  50 ILE H    . . 4.500 4.339 4.014 4.519 0.019 11 0 "[    .    1    .    2]" 1 
        878 1  37 THR HA   1  52 MET H    . . 3.570 2.592 2.072 2.860     .  0 0 "[    .    1    .    2]" 1 
        879 1  37 THR HA   1  52 MET HG3  . . 4.460 2.462 2.004 3.016     .  0 0 "[    .    1    .    2]" 1 
        880 1  37 THR HB   1  38 PHE H    . . 4.400 4.205 3.684 4.441 0.041 20 0 "[    .    1    .    2]" 1 
        881 1  37 THR HB   1  49 SER HA   . . 5.500 5.514 5.488 5.549 0.049 16 0 "[    .    1    .    2]" 1 
        882 1  37 THR HB   1  50 ILE H    . . 5.500 5.433 5.142 5.514 0.014 17 0 "[    .    1    .    2]" 1 
        883 1  37 THR HB   1  52 MET H    . . 5.500 5.109 4.775 5.446     .  0 0 "[    .    1    .    2]" 1 
        884 1  37 THR HB   1  83 VAL H    . . 4.710 3.949 3.757 4.136     .  0 0 "[    .    1    .    2]" 1 
        885 1  37 THR HB   1  83 VAL HB   . . 4.460 4.183 3.466 4.433     .  0 0 "[    .    1    .    2]" 1 
        886 1  37 THR HB   1  83 VAL MG1  . . 4.690 4.071 1.772 4.716 0.026 17 0 "[    .    1    .    2]" 1 
        887 1  37 THR HB   1  83 VAL QG   . . 3.930 1.876 1.761 2.402     .  0 0 "[    .    1    .    2]" 1 
        888 1  37 THR HB   1  83 VAL MG2  . . 4.690 1.943 1.828 3.049     .  0 0 "[    .    1    .    2]" 1 
        889 1  37 THR MG   1  38 PHE H    . . 3.480 2.960 1.991 3.482 0.002 15 0 "[    .    1    .    2]" 1 
        890 1  37 THR MG   1  38 PHE HA   . . 5.210 4.711 4.175 5.050     .  0 0 "[    .    1    .    2]" 1 
        891 1  37 THR MG   1  49 SER HA   . . 4.160 3.579 3.140 3.964     .  0 0 "[    .    1    .    2]" 1 
        892 1  37 THR MG   1  49 SER HB2  . . 3.960 2.722 1.962 3.716     .  0 0 "[    .    1    .    2]" 1 
        893 1  37 THR MG   1  49 SER QB   . . 3.430 2.301 1.756 3.168     .  0 0 "[    .    1    .    2]" 1 
        894 1  37 THR MG   1  49 SER HB3  . . 3.960 3.101 1.767 3.697     .  0 0 "[    .    1    .    2]" 1 
        895 1  37 THR MG   1  50 ILE H    . . 4.020 3.059 2.680 3.370     .  0 0 "[    .    1    .    2]" 1 
        896 1  37 THR MG   1  51 LYS HA   . . 3.370 2.129 1.922 2.523     .  0 0 "[    .    1    .    2]" 1 
        897 1  37 THR MG   1  51 LYS QD   . . 4.270 2.041 1.733 2.600     .  0 0 "[    .    1    .    2]" 1 
        898 1  37 THR MG   1  51 LYS HE2  . . 5.460 3.520 2.486 4.670     .  0 0 "[    .    1    .    2]" 1 
        899 1  37 THR MG   1  51 LYS QE   . . 4.680 3.204 2.365 3.998     .  0 0 "[    .    1    .    2]" 1 
        900 1  37 THR MG   1  51 LYS HE3  . . 5.460 3.910 2.893 4.576     .  0 0 "[    .    1    .    2]" 1 
        901 1  37 THR MG   1  51 LYS HG2  . . 4.530 4.025 3.614 4.463     .  0 0 "[    .    1    .    2]" 1 
        902 1  37 THR MG   1  51 LYS QG   . . 3.740 2.976 2.144 3.684     .  0 0 "[    .    1    .    2]" 1 
        903 1  37 THR MG   1  51 LYS HG3  . . 4.530 3.195 2.160 4.428     .  0 0 "[    .    1    .    2]" 1 
        904 1  37 THR MG   1  52 MET H    . . 4.120 3.251 2.952 3.604     .  0 0 "[    .    1    .    2]" 1 
        905 1  37 THR MG   1  52 MET HB2  . . 4.850 4.796 4.595 4.876 0.026  9 0 "[    .    1    .    2]" 1 
        906 1  37 THR MG   1  52 MET HG3  . . 4.650 3.951 3.449 4.478     .  0 0 "[    .    1    .    2]" 1 
        907 1  37 THR MG   1  83 VAL HB   . . 5.500 5.512 4.947 5.621 0.121  8 0 "[    .    1    .    2]" 1 
        908 1  37 THR MG   1  83 VAL QG   . . 4.960 3.143 2.984 3.568     .  0 0 "[    .    1    .    2]" 1 
        909 1  38 PHE H    1  38 PHE HB2  . . 3.760 2.074 1.921 2.479     .  0 0 "[    .    1    .    2]" 1 
        910 1  38 PHE H    1  38 PHE HB3  . . 3.620 2.769 2.616 2.923     .  0 0 "[    .    1    .    2]" 1 
        911 1  38 PHE H    1  39 GLU H    . . 5.100 4.576 4.413 4.671     .  0 0 "[    .    1    .    2]" 1 
        912 1  38 PHE H    1  49 SER HA   . . 5.000 4.534 3.948 5.007 0.007  8 0 "[    .    1    .    2]" 1 
        913 1  38 PHE H    1  50 ILE HB   . . 4.280 3.771 3.393 4.172     .  0 0 "[    .    1    .    2]" 1 
        914 1  38 PHE H    1  51 LYS HA   . . 4.990 4.600 4.248 5.000 0.010  7 0 "[    .    1    .    2]" 1 
        915 1  38 PHE H    1  52 MET H    . . 4.570 4.096 3.253 4.473     .  0 0 "[    .    1    .    2]" 1 
        916 1  38 PHE H    1  52 MET ME   . . 4.830 4.651 4.044 4.850 0.020 18 0 "[    .    1    .    2]" 1 
        917 1  38 PHE H    1  52 MET HG3  . . 3.940 2.605 2.088 3.112     .  0 0 "[    .    1    .    2]" 1 
        918 1  38 PHE H    1  65 LEU MD1  . . 4.740 3.628 3.158 3.987     .  0 0 "[    .    1    .    2]" 1 
        919 1  38 PHE H    1  65 LEU MD2  . . 4.740 3.258 2.718 3.868     .  0 0 "[    .    1    .    2]" 1 
        920 1  38 PHE HA   1  38 PHE QD   . . 3.990 2.109 1.977 2.428     .  0 0 "[    .    1    .    2]" 1 
        921 1  38 PHE HA   1  39 GLU H    . . 2.900 2.594 2.403 2.815     .  0 0 "[    .    1    .    2]" 1 
        922 1  38 PHE HA   1  39 GLU HB3  . . 5.170 4.263 4.090 4.448     .  0 0 "[    .    1    .    2]" 1 
        923 1  38 PHE HA   1  65 LEU MD1  . . 5.280 3.734 3.149 4.210     .  0 0 "[    .    1    .    2]" 1 
        924 1  38 PHE HA   1  65 LEU QD   . . 4.420 3.587 3.026 4.053     .  0 0 "[    .    1    .    2]" 1 
        925 1  38 PHE HA   1  65 LEU MD2  . . 5.280 4.666 3.919 5.283 0.003 17 0 "[    .    1    .    2]" 1 
        926 1  38 PHE HA   1  82 VAL HA   . . 3.360 2.454 2.054 2.682     .  0 0 "[    .    1    .    2]" 1 
        927 1  38 PHE HA   1  82 VAL MG2  . . 3.690 3.155 2.761 3.552     .  0 0 "[    .    1    .    2]" 1 
        928 1  38 PHE HA   1  83 VAL H    . . 3.530 3.488 3.283 3.573 0.043 18 0 "[    .    1    .    2]" 1 
        929 1  38 PHE HB2  1  39 GLU H    . . 4.550 3.954 3.688 4.195     .  0 0 "[    .    1    .    2]" 1 
        930 1  38 PHE HB2  1  50 ILE H    . . 4.580 3.702 3.415 4.019     .  0 0 "[    .    1    .    2]" 1 
        931 1  38 PHE HB2  1  50 ILE HB   . . 4.240 3.430 3.084 3.843     .  0 0 "[    .    1    .    2]" 1 
        932 1  38 PHE HB2  1  50 ILE MG   . . 4.300 3.694 3.318 4.130     .  0 0 "[    .    1    .    2]" 1 
        933 1  38 PHE HB2  1  52 MET HG2  . . 4.460 3.727 3.455 4.042     .  0 0 "[    .    1    .    2]" 1 
        934 1  38 PHE HB2  1  65 LEU MD1  . . 4.130 2.053 1.950 2.283     .  0 0 "[    .    1    .    2]" 1 
        935 1  38 PHE HB2  1  65 LEU QD   . . 3.330 1.910 1.699 2.203     .  0 0 "[    .    1    .    2]" 1 
        936 1  38 PHE HB2  1  65 LEU MD2  . . 4.130 2.351 1.859 2.897     .  0 0 "[    .    1    .    2]" 1 
        937 1  38 PHE HB2  1  82 VAL MG1  . . 5.360 4.370 3.725 5.363 0.003  2 0 "[    .    1    .    2]" 1 
        938 1  38 PHE HB3  1  39 GLU H    . . 4.880 3.037 2.580 3.477     .  0 0 "[    .    1    .    2]" 1 
        939 1  38 PHE HB3  1  50 ILE H    . . 4.350 2.740 2.429 2.926     .  0 0 "[    .    1    .    2]" 1 
        940 1  38 PHE HB3  1  50 ILE HB   . . 3.740 2.863 2.548 3.041     .  0 0 "[    .    1    .    2]" 1 
        941 1  38 PHE HB3  1  50 ILE MD   . . 4.420 3.904 3.611 4.119     .  0 0 "[    .    1    .    2]" 1 
        942 1  38 PHE HB3  1  50 ILE MG   . . 4.190 4.002 3.755 4.182     .  0 0 "[    .    1    .    2]" 1 
        943 1  38 PHE HB3  1  52 MET HG3  . . 4.750 4.712 4.441 4.785 0.035 16 0 "[    .    1    .    2]" 1 
        944 1  38 PHE HB3  1  65 LEU MD1  . . 4.980 3.168 2.821 3.582     .  0 0 "[    .    1    .    2]" 1 
        945 1  38 PHE HB3  1  65 LEU QD   . . 3.920 2.870 2.590 3.215     .  0 0 "[    .    1    .    2]" 1 
        946 1  38 PHE HB3  1  65 LEU MD2  . . 4.980 3.389 2.689 4.030     .  0 0 "[    .    1    .    2]" 1 
        947 1  38 PHE QD   1  39 GLU H    . . 4.820 2.979 2.403 3.268     .  0 0 "[    .    1    .    2]" 1 
        948 1  38 PHE QD   1  49 SER HA   . . 5.300 5.229 4.906 5.314 0.014 12 0 "[    .    1    .    2]" 1 
        949 1  38 PHE QD   1  50 ILE H    . . 4.910 4.500 4.191 4.714     .  0 0 "[    .    1    .    2]" 1 
        950 1  38 PHE QD   1  50 ILE HB   . . 4.100 4.016 3.595 4.126 0.026  3 0 "[    .    1    .    2]" 1 
        951 1  38 PHE QD   1  50 ILE MD   . . 4.240 3.791 3.220 4.008     .  0 0 "[    .    1    .    2]" 1 
        952 1  38 PHE QD   1  50 ILE MG   . . 4.890 4.734 4.511 4.880     .  0 0 "[    .    1    .    2]" 1 
        953 1  38 PHE QD   1  52 MET ME   . . 4.480 4.113 3.641 4.483 0.003 11 0 "[    .    1    .    2]" 1 
        954 1  38 PHE QD   1  65 LEU QD   . . 4.510 2.449 2.117 2.834     .  0 0 "[    .    1    .    2]" 1 
        955 1  38 PHE QD   1  82 VAL MG2  . . 3.580 2.055 1.823 2.444     .  0 0 "[    .    1    .    2]" 1 
        956 1  38 PHE QE   1  50 ILE MD   . . 5.500 5.352 4.687 5.526 0.026  8 0 "[    .    1    .    2]" 1 
        957 1  38 PHE QE   1  80 MET ME   . . 4.280 3.752 3.454 4.180     .  0 0 "[    .    1    .    2]" 1 
        958 1  38 PHE QE   1  82 VAL MG2  . . 4.340 2.084 1.837 2.393     .  0 0 "[    .    1    .    2]" 1 
        959 1  38 PHE QE   1 103 LEU MD1  . . 4.150 3.914 3.512 4.167 0.017 13 0 "[    .    1    .    2]" 1 
        960 1  38 PHE QE   1 103 LEU MD2  . . 4.410 3.767 3.303 4.147     .  0 0 "[    .    1    .    2]" 1 
        961 1  38 PHE HZ   1  80 MET QG   . . 5.340 4.102 2.281 5.305     .  0 0 "[    .    1    .    2]" 1 
        962 1  38 PHE HZ   1 103 LEU MD1  . . 4.890 4.547 4.058 4.881     .  0 0 "[    .    1    .    2]" 1 
        963 1  39 GLU H    1  39 GLU HB2  . . 3.850 3.581 3.348 3.740     .  0 0 "[    .    1    .    2]" 1 
        964 1  39 GLU H    1  39 GLU HB3  . . 3.630 3.025 2.744 3.217     .  0 0 "[    .    1    .    2]" 1 
        965 1  39 GLU H    1  39 GLU HG2  . . 5.070 4.449 4.289 4.736     .  0 0 "[    .    1    .    2]" 1 
        966 1  39 GLU H    1  39 GLU QG   . . 4.350 4.055 3.899 4.169     .  0 0 "[    .    1    .    2]" 1 
        967 1  39 GLU H    1  39 GLU HG3  . . 5.070 4.689 4.446 5.021     .  0 0 "[    .    1    .    2]" 1 
        968 1  39 GLU H    1  40 PHE H    . . 3.490 3.424 2.971 3.516 0.026  1 0 "[    .    1    .    2]" 1 
        969 1  39 GLU H    1  79 THR MG   . . 5.230 4.974 4.549 5.251 0.021 16 0 "[    .    1    .    2]" 1 
        970 1  39 GLU H    1  82 VAL HA   . . 4.540 3.964 3.465 4.282     .  0 0 "[    .    1    .    2]" 1 
        971 1  39 GLU H    1  82 VAL MG2  . . 4.800 3.968 3.604 4.467     .  0 0 "[    .    1    .    2]" 1 
        972 1  39 GLU HA   1  39 GLU HG2  . . 3.830 3.363 2.842 3.708     .  0 0 "[    .    1    .    2]" 1 
        973 1  39 GLU HA   1  39 GLU QG   . . 3.290 2.511 2.348 2.648     .  0 0 "[    .    1    .    2]" 1 
        974 1  39 GLU HA   1  39 GLU HG3  . . 3.830 2.606 2.391 2.854     .  0 0 "[    .    1    .    2]" 1 
        975 1  39 GLU HA   1  40 PHE H    . . 2.850 2.292 2.217 2.522     .  0 0 "[    .    1    .    2]" 1 
        976 1  39 GLU HA   1  40 PHE HB3  . . 5.070 4.834 4.680 4.967     .  0 0 "[    .    1    .    2]" 1 
        977 1  39 GLU HA   1  40 PHE QD   . . 4.190 3.361 2.950 3.991     .  0 0 "[    .    1    .    2]" 1 
        978 1  39 GLU HA   1  47 VAL QG   . . 4.330 3.124 2.619 3.897     .  0 0 "[    .    1    .    2]" 1 
        979 1  39 GLU HA   1  48 PHE H    . . 4.680 3.993 3.572 4.346     .  0 0 "[    .    1    .    2]" 1 
        980 1  39 GLU HA   1  48 PHE HB3  . . 5.410 4.922 4.123 5.340     .  0 0 "[    .    1    .    2]" 1 
        981 1  39 GLU HA   1  49 SER H    . . 4.990 4.861 4.605 5.006 0.016 16 0 "[    .    1    .    2]" 1 
        982 1  39 GLU HA   1  50 ILE H    . . 4.390 4.121 3.733 4.397 0.007 20 0 "[    .    1    .    2]" 1 
        983 1  39 GLU HA   1  79 THR MG   . . 5.430 5.064 4.581 5.439 0.009 19 0 "[    .    1    .    2]" 1 
        984 1  39 GLU HA   1  83 VAL QG   . . 5.180 4.983 4.499 5.175     .  0 0 "[    .    1    .    2]" 1 
        985 1  39 GLU HB2  1  40 PHE H    . . 4.850 4.548 4.408 4.711     .  0 0 "[    .    1    .    2]" 1 
        986 1  39 GLU HB2  1  47 VAL QG   . . 4.210 3.728 3.355 4.100     .  0 0 "[    .    1    .    2]" 1 
        987 1  39 GLU HB2  1  79 THR MG   . . 5.280 4.770 4.060 5.214     .  0 0 "[    .    1    .    2]" 1 
        988 1  39 GLU HB2  1  81 LYS H    . . 5.470 4.799 4.123 5.140     .  0 0 "[    .    1    .    2]" 1 
        989 1  39 GLU HB2  1  83 VAL QG   . . 5.400 3.412 3.025 3.871     .  0 0 "[    .    1    .    2]" 1 
        990 1  39 GLU HB3  1  40 PHE H    . . 4.820 4.594 4.512 4.664     .  0 0 "[    .    1    .    2]" 1 
        991 1  39 GLU HB3  1  80 MET HA   . . 5.310 4.665 3.995 5.048     .  0 0 "[    .    1    .    2]" 1 
        992 1  39 GLU HB3  1  81 LYS H    . . 3.650 3.148 2.424 3.545     .  0 0 "[    .    1    .    2]" 1 
        993 1  39 GLU HB3  1  83 VAL QG   . . 3.700 3.625 3.428 3.750 0.050 16 0 "[    .    1    .    2]" 1 
        994 1  39 GLU QG   1  40 PHE H    . . 3.960 3.482 3.219 3.965 0.005  2 0 "[    .    1    .    2]" 1 
        995 1  39 GLU QG   1  40 PHE HA   . . 4.760 3.775 3.471 4.154     .  0 0 "[    .    1    .    2]" 1 
        996 1  39 GLU QG   1  47 VAL QG   . . 3.920 1.771 1.620 2.028     .  0 0 "[    .    1    .    2]" 1 
        997 1  39 GLU QG   1  79 THR MG   . . 4.520 2.531 1.955 3.225     .  0 0 "[    .    1    .    2]" 1 
        998 1  39 GLU QG   1  81 LYS H    . . 4.690 3.451 2.854 4.000     .  0 0 "[    .    1    .    2]" 1 
        999 1  39 GLU HG2  1  40 PHE H    . . 4.660 4.185 3.415 4.679 0.019  4 0 "[    .    1    .    2]" 1 
       1000 1  39 GLU HG2  1  81 LYS H    . . 5.500 3.526 2.894 4.135     .  0 0 "[    .    1    .    2]" 1 
       1001 1  39 GLU HG3  1  40 PHE H    . . 4.660 3.786 3.371 4.289     .  0 0 "[    .    1    .    2]" 1 
       1002 1  39 GLU HG3  1  81 LYS H    . . 5.500 4.928 4.357 5.463     .  0 0 "[    .    1    .    2]" 1 
       1003 1  40 PHE H    1  40 PHE HB3  . . 4.130 3.016 2.410 3.316     .  0 0 "[    .    1    .    2]" 1 
       1004 1  40 PHE H    1  40 PHE QD   . . 3.800 2.056 1.916 2.310     .  0 0 "[    .    1    .    2]" 1 
       1005 1  40 PHE H    1  41 SER H    . . 4.650 4.449 4.323 4.543     .  0 0 "[    .    1    .    2]" 1 
       1006 1  40 PHE H    1  47 VAL QG   . . 3.930 3.117 2.731 3.911     .  0 0 "[    .    1    .    2]" 1 
       1007 1  40 PHE H    1  48 PHE H    . . 3.790 3.470 3.012 3.804 0.014  3 0 "[    .    1    .    2]" 1 
       1008 1  40 PHE H    1  48 PHE HB3  . . 5.000 4.277 2.899 4.934     .  0 0 "[    .    1    .    2]" 1 
       1009 1  40 PHE H    1  49 SER HA   . . 4.430 4.185 3.851 4.431 0.001 10 0 "[    .    1    .    2]" 1 
       1010 1  40 PHE H    1  80 MET QB   . . 5.340 5.252 4.902 5.494 0.154 18 0 "[    .    1    .    2]" 1 
       1011 1  40 PHE HA   1  41 SER H    . . 3.040 2.273 2.195 2.537     .  0 0 "[    .    1    .    2]" 1 
       1012 1  40 PHE HA   1  41 SER QB   . . 4.930 4.325 3.988 4.699     .  0 0 "[    .    1    .    2]" 1 
       1013 1  40 PHE HA   1  79 THR H    . . 5.150 4.183 3.724 4.675     .  0 0 "[    .    1    .    2]" 1 
       1014 1  40 PHE HA   1  80 MET HA   . . 3.440 2.028 1.961 2.229     .  0 0 "[    .    1    .    2]" 1 
       1015 1  40 PHE HA   1  80 MET ME   . . 5.260 4.933 4.501 5.297 0.037  6 0 "[    .    1    .    2]" 1 
       1016 1  40 PHE HA   1  80 MET HG2  . . 4.910 3.677 2.314 4.671     .  0 0 "[    .    1    .    2]" 1 
       1017 1  40 PHE HA   1  80 MET QG   . . 4.280 3.360 2.300 4.270     .  0 0 "[    .    1    .    2]" 1 
       1018 1  40 PHE HA   1  80 MET HG3  . . 4.910 4.202 2.542 4.966 0.056 10 0 "[    .    1    .    2]" 1 
       1019 1  40 PHE HB2  1  41 SER H    . . 3.730 3.174 2.404 3.576     .  0 0 "[    .    1    .    2]" 1 
       1020 1  40 PHE HB2  1  80 MET QB   . . 4.830 3.341 2.650 4.084     .  0 0 "[    .    1    .    2]" 1 
       1021 1  40 PHE HB2  1  80 MET ME   . . 4.520 3.974 3.502 4.540 0.020  8 0 "[    .    1    .    2]" 1 
       1022 1  40 PHE HB3  1  41 SER H    . . 4.390 4.127 3.532 4.446 0.056  2 0 "[    .    1    .    2]" 1 
       1023 1  40 PHE HB3  1  71 LEU QD   . . 5.440 4.964 4.149 5.455 0.015 19 0 "[    .    1    .    2]" 1 
       1024 1  40 PHE HB3  1  80 MET QB   . . 4.570 2.899 2.090 4.168     .  0 0 "[    .    1    .    2]" 1 
       1025 1  40 PHE HB3  1  80 MET HG2  . . 5.150 3.468 1.997 4.764     .  0 0 "[    .    1    .    2]" 1 
       1026 1  40 PHE HB3  1  80 MET QG   . . 4.360 3.182 1.845 4.399 0.039 11 0 "[    .    1    .    2]" 1 
       1027 1  40 PHE HB3  1  80 MET HG3  . . 5.150 4.027 1.957 5.174 0.024 19 0 "[    .    1    .    2]" 1 
       1028 1  40 PHE QD   1  41 SER H    . . 5.060 4.313 3.535 4.721     .  0 0 "[    .    1    .    2]" 1 
       1029 1  40 PHE QD   1  49 SER HA   . . 5.090 4.546 4.038 4.867     .  0 0 "[    .    1    .    2]" 1 
       1030 1  40 PHE HE1  1  50 ILE MD   . . 3.240 2.159 1.787 2.519     .  0 0 "[    .    1    .    2]" 1 
       1031 1  40 PHE HE1  1  50 ILE HG12 . . 4.890 4.483 3.784 4.892 0.002  6 0 "[    .    1    .    2]" 1 
       1032 1  40 PHE HE1  1  50 ILE HG13 . . 5.000 3.189 2.348 3.647     .  0 0 "[    .    1    .    2]" 1 
       1033 1  40 PHE HE1  1  50 ILE MG   . . 4.510 4.338 3.961 4.521 0.011  8 0 "[    .    1    .    2]" 1 
       1034 1  40 PHE HE1  1  65 LEU QD   . . 5.440 4.225 3.779 5.157     .  0 0 "[    .    1    .    2]" 1 
       1035 1  40 PHE HE2  1  67 PHE QB   . . 4.370 3.182 1.978 3.815     .  0 0 "[    .    1    .    2]" 1 
       1036 1  40 PHE HE2  1  71 LEU QD   . . 3.460 1.977 1.753 3.210     .  0 0 "[    .    1    .    2]" 1 
       1037 1  40 PHE HE2  1  75 LEU QD   . . 5.050 4.785 4.170 5.090 0.040  6 0 "[    .    1    .    2]" 1 
       1038 1  40 PHE HZ   1  50 ILE MD   . . 4.220 2.324 1.966 3.154     .  0 0 "[    .    1    .    2]" 1 
       1039 1  40 PHE HZ   1  67 PHE QB   . . 4.720 2.516 1.983 2.978     .  0 0 "[    .    1    .    2]" 1 
       1040 1  40 PHE HZ   1  71 LEU QD   . . 5.120 3.679 3.161 5.081     .  0 0 "[    .    1    .    2]" 1 
       1041 1  41 SER H    1  41 SER HB2  . . 3.700 3.326 2.714 3.706 0.006 15 0 "[    .    1    .    2]" 1 
       1042 1  41 SER H    1  41 SER HB3  . . 3.700 2.922 2.337 3.697     .  0 0 "[    .    1    .    2]" 1 
       1043 1  41 SER H    1  42 SER H    . . 5.100 4.494 4.356 4.640     .  0 0 "[    .    1    .    2]" 1 
       1044 1  41 SER H    1  78 TYR HB2  . . 5.500 5.294 4.798 5.529 0.029 11 0 "[    .    1    .    2]" 1 
       1045 1  41 SER H    1  78 TYR HB3  . . 4.560 3.577 3.121 3.887     .  0 0 "[    .    1    .    2]" 1 
       1046 1  41 SER H    1  78 TYR QD   . . 4.140 3.261 2.259 4.151 0.011  3 0 "[    .    1    .    2]" 1 
       1047 1  41 SER H    1  79 THR H    . . 3.800 3.137 2.640 3.731     .  0 0 "[    .    1    .    2]" 1 
       1048 1  41 SER H    1  79 THR HB   . . 4.440 3.209 2.642 4.455 0.015  8 0 "[    .    1    .    2]" 1 
       1049 1  41 SER H    1  79 THR MG   . . 4.940 4.160 2.789 4.919     .  0 0 "[    .    1    .    2]" 1 
       1050 1  41 SER H    1  80 MET H    . . 3.970 2.595 2.374 2.768     .  0 0 "[    .    1    .    2]" 1 
       1051 1  41 SER H    1  80 MET HA   . . 4.200 4.030 3.918 4.213 0.013 12 0 "[    .    1    .    2]" 1 
       1052 1  41 SER H    1  80 MET ME   . . 5.500 5.432 4.899 5.580 0.080  5 0 "[    .    1    .    2]" 1 
       1053 1  41 SER H    1  80 MET QG   . . 5.340 4.029 2.673 4.872     .  0 0 "[    .    1    .    2]" 1 
       1054 1  41 SER HA   1  42 SER H    . . 3.310 2.613 2.319 2.795     .  0 0 "[    .    1    .    2]" 1 
       1055 1  41 SER HA   1  47 VAL HA   . . 3.960 2.748 2.110 3.216     .  0 0 "[    .    1    .    2]" 1 
       1056 1  41 SER HA   1  47 VAL MG1  . . 5.050 4.722 4.078 5.071 0.021 11 0 "[    .    1    .    2]" 1 
       1057 1  41 SER HA   1  47 VAL QG   . . 4.350 2.735 2.196 3.937     .  0 0 "[    .    1    .    2]" 1 
       1058 1  41 SER HA   1  47 VAL MG2  . . 5.050 2.774 2.200 4.148     .  0 0 "[    .    1    .    2]" 1 
       1059 1  41 SER HA   1  48 PHE H    . . 4.250 3.864 2.765 4.282 0.032  6 0 "[    .    1    .    2]" 1 
       1060 1  41 SER QB   1  42 SER H    . . 3.620 2.535 1.979 3.132     .  0 0 "[    .    1    .    2]" 1 
       1061 1  41 SER QB   1  47 VAL HB   . . 4.430 2.803 1.990 4.195     .  0 0 "[    .    1    .    2]" 1 
       1062 1  41 SER QB   1  47 VAL QG   . . 3.490 2.848 1.888 3.493 0.003  8 0 "[    .    1    .    2]" 1 
       1063 1  41 SER QB   1  79 THR H    . . 4.920 3.690 2.503 4.795     .  0 0 "[    .    1    .    2]" 1 
       1064 1  41 SER HB2  1  42 SER H    . . 4.170 2.823 1.992 3.792     .  0 0 "[    .    1    .    2]" 1 
       1065 1  41 SER HB3  1  42 SER H    . . 4.170 3.432 2.359 4.005     .  0 0 "[    .    1    .    2]" 1 
       1066 1  42 SER H    1  42 SER HB2  . . 3.980 3.531 2.605 3.955     .  0 0 "[    .    1    .    2]" 1 
       1067 1  42 SER H    1  42 SER QB   . . 3.430 2.861 2.460 3.432 0.002  8 0 "[    .    1    .    2]" 1 
       1068 1  42 SER H    1  42 SER HB3  . . 3.980 3.171 2.643 3.991 0.011 18 0 "[    .    1    .    2]" 1 
       1069 1  42 SER H    1  43 GLN H    . . 5.480 2.933 1.896 4.406     .  0 0 "[    .    1    .    2]" 1 
       1070 1  42 SER H    1  47 VAL HA   . . 4.630 4.277 3.671 4.660 0.030 16 0 "[    .    1    .    2]" 1 
       1071 1  42 SER H    1  47 VAL HB   . . 5.500 5.023 4.325 5.461     .  0 0 "[    .    1    .    2]" 1 
       1072 1  42 SER H    1  78 TYR QE   . . 4.990 4.518 3.971 4.973     .  0 0 "[    .    1    .    2]" 1 
       1073 1  42 SER HA   1  78 TYR QE   . . 4.270 2.433 1.990 4.295 0.025  6 0 "[    .    1    .    2]" 1 
       1074 1  42 SER QB   1  78 TYR QE   . . 4.290 3.097 1.972 4.290 0.000 14 0 "[    .    1    .    2]" 1 
       1075 1  42 SER HB2  1  43 GLN H    . . 5.500 3.568 2.146 4.610     .  0 0 "[    .    1    .    2]" 1 
       1076 1  42 SER HB2  1  78 TYR QE   . . 5.010 3.432 1.984 5.007     .  0 0 "[    .    1    .    2]" 1 
       1077 1  42 SER HB3  1  43 GLN H    . . 5.500 3.582 2.220 4.570     .  0 0 "[    .    1    .    2]" 1 
       1078 1  42 SER HB3  1  78 TYR QE   . . 5.010 3.925 2.384 4.907     .  0 0 "[    .    1    .    2]" 1 
       1079 1  43 GLN HA   1  43 GLN QG   . . 3.540 2.535 2.075 3.333     .  0 0 "[    .    1    .    2]" 1 
       1080 1  43 GLN QB   1  44 ILE H    . . 3.940 3.000 1.936 3.930     .  0 0 "[    .    1    .    2]" 1 
       1081 1  43 GLN QB   1  44 ILE MG   . . 4.290 3.789 2.405 4.334 0.044  1 0 "[    .    1    .    2]" 1 
       1082 1  43 GLN HB2  1  43 GLN HE22 . . 5.500 4.095 3.269 4.823     .  0 0 "[    .    1    .    2]" 1 
       1083 1  43 GLN HB2  1  44 ILE H    . . 4.650 3.916 3.495 4.480     .  0 0 "[    .    1    .    2]" 1 
       1084 1  43 GLN HB3  1  43 GLN HE22 . . 5.500 4.662 3.975 5.229     .  0 0 "[    .    1    .    2]" 1 
       1085 1  43 GLN HB3  1  44 ILE H    . . 4.650 3.189 1.946 4.562     .  0 0 "[    .    1    .    2]" 1 
       1086 1  43 GLN QG   1  44 ILE H    . . 4.100 2.239 1.768 3.248     .  0 0 "[    .    1    .    2]" 1 
       1087 1  43 GLN QG   1  44 ILE MG   . . 4.300 2.626 1.923 4.115     .  0 0 "[    .    1    .    2]" 1 
       1088 1  43 GLN HG2  1  44 ILE H    . . 4.740 2.780 1.947 4.105     .  0 0 "[    .    1    .    2]" 1 
       1089 1  43 GLN HG2  1  44 ILE MG   . . 5.040 3.119 1.974 4.540     .  0 0 "[    .    1    .    2]" 1 
       1090 1  43 GLN HG2  1  45 SER H    . . 5.500 3.985 2.254 5.094     .  0 0 "[    .    1    .    2]" 1 
       1091 1  43 GLN HG3  1  44 ILE H    . . 4.740 2.667 1.941 4.340     .  0 0 "[    .    1    .    2]" 1 
       1092 1  43 GLN HG3  1  44 ILE MG   . . 5.040 3.163 1.937 4.983     .  0 0 "[    .    1    .    2]" 1 
       1093 1  43 GLN HG3  1  45 SER H    . . 5.500 4.300 2.362 5.484     .  0 0 "[    .    1    .    2]" 1 
       1094 1  44 ILE H    1  44 ILE HB   . . 4.110 3.142 2.338 3.842     .  0 0 "[    .    1    .    2]" 1 
       1095 1  44 ILE H    1  44 ILE MD   . . 4.750 3.822 1.812 4.745     .  0 0 "[    .    1    .    2]" 1 
       1096 1  44 ILE H    1  44 ILE HG12 . . 4.490 3.628 2.106 4.545 0.055 14 0 "[    .    1    .    2]" 1 
       1097 1  44 ILE H    1  44 ILE HG13 . . 4.490 3.862 2.418 4.591 0.101  1 0 "[    .    1    .    2]" 1 
       1098 1  44 ILE H    1  44 ILE MG   . . 3.990 2.117 1.834 3.280     .  0 0 "[    .    1    .    2]" 1 
       1099 1  44 ILE H    1  45 SER H    . . 2.960 2.672 1.936 2.905     .  0 0 "[    .    1    .    2]" 1 
       1100 1  44 ILE HA   1  44 ILE MD   . . 4.180 3.660 2.297 4.138     .  0 0 "[    .    1    .    2]" 1 
       1101 1  44 ILE HA   1  44 ILE MG   . . 3.210 2.746 2.076 3.215 0.005  6 0 "[    .    1    .    2]" 1 
       1102 1  44 ILE HB   1  44 ILE MD   . . 3.350 2.376 2.042 3.210     .  0 0 "[    .    1    .    2]" 1 
       1103 1  44 ILE HB   1  45 SER H    . . 4.650 4.267 3.513 4.606     .  0 0 "[    .    1    .    2]" 1 
       1104 1  44 ILE MD   1  45 SER H    . . 5.030 4.257 2.055 5.074 0.044  9 0 "[    .    1    .    2]" 1 
       1105 1  44 ILE QG   1  44 ILE MG   . . 3.340 2.278 2.001 2.520     .  0 0 "[    .    1    .    2]" 1 
       1106 1  44 ILE HG12 1  45 SER H    . . 5.050 3.889 2.688 4.834     .  0 0 "[    .    1    .    2]" 1 
       1107 1  44 ILE HG13 1  45 SER H    . . 5.050 3.952 2.018 5.055 0.005 17 0 "[    .    1    .    2]" 1 
       1108 1  44 ILE MG   1  45 SER H    . . 4.520 3.212 1.966 4.306     .  0 0 "[    .    1    .    2]" 1 
       1109 1  45 SER H    1  45 SER HB2  . . 4.000 2.685 2.111 3.775     .  0 0 "[    .    1    .    2]" 1 
       1110 1  45 SER H    1  45 SER QB   . . 3.320 2.455 2.066 3.141     .  0 0 "[    .    1    .    2]" 1 
       1111 1  45 SER H    1  45 SER HB3  . . 4.000 3.230 2.437 3.913     .  0 0 "[    .    1    .    2]" 1 
       1112 1  45 SER H    1  46 GLU H    . . 4.700 3.996 2.206 4.641     .  0 0 "[    .    1    .    2]" 1 
       1113 1  45 SER HA   1  45 SER QB   . . 2.620 2.404 2.190 2.523     .  0 0 "[    .    1    .    2]" 1 
       1114 1  45 SER QB   1  46 GLU H    . . 3.000 2.301 1.935 2.873     .  0 0 "[    .    1    .    2]" 1 
       1115 1  45 SER QB   1  46 GLU QG   . . 4.820 3.484 2.373 4.823 0.003 14 0 "[    .    1    .    2]" 1 
       1116 1  46 GLU H    1  46 GLU HB2  . . 4.030 3.414 2.358 4.035 0.005  4 0 "[    .    1    .    2]" 1 
       1117 1  46 GLU H    1  46 GLU QB   . . 3.340 2.712 2.323 3.339     .  0 0 "[    .    1    .    2]" 1 
       1118 1  46 GLU H    1  46 GLU HB3  . . 4.030 3.109 2.355 3.669     .  0 0 "[    .    1    .    2]" 1 
       1119 1  46 GLU H    1  46 GLU HG2  . . 3.520 2.663 1.993 3.513     .  0 0 "[    .    1    .    2]" 1 
       1120 1  46 GLU H    1  46 GLU HG3  . . 3.520 3.095 2.278 3.484     .  0 0 "[    .    1    .    2]" 1 
       1121 1  46 GLU H    1  47 VAL H    . . 4.610 4.501 4.352 4.647 0.037  2 0 "[    .    1    .    2]" 1 
       1122 1  46 GLU H    1  47 VAL QG   . . 5.440 5.313 4.952 5.584 0.144 16 0 "[    .    1    .    2]" 1 
       1123 1  46 GLU HA   1  46 GLU HG2  . . 3.900 3.395 2.249 3.846     .  0 0 "[    .    1    .    2]" 1 
       1124 1  46 GLU HA   1  46 GLU QG   . . 3.410 3.059 2.209 3.333     .  0 0 "[    .    1    .    2]" 1 
       1125 1  46 GLU HA   1  46 GLU HG3  . . 3.900 3.584 2.958 3.861     .  0 0 "[    .    1    .    2]" 1 
       1126 1  46 GLU HA   1  47 VAL H    . . 2.830 2.586 2.251 2.768     .  0 0 "[    .    1    .    2]" 1 
       1127 1  46 GLU HA   1  47 VAL HB   . . 4.920 4.444 4.085 4.900     .  0 0 "[    .    1    .    2]" 1 
       1128 1  46 GLU HA   1  47 VAL QG   . . 4.010 3.810 3.472 4.013 0.003 10 0 "[    .    1    .    2]" 1 
       1129 1  46 GLU QB   1  46 GLU QG   . . 2.330 2.127 2.112 2.135     .  0 0 "[    .    1    .    2]" 1 
       1130 1  46 GLU QB   1  47 VAL H    . . 3.100 2.324 1.937 3.114 0.014  5 0 "[    .    1    .    2]" 1 
       1131 1  46 GLU QG   1  47 VAL H    . . 3.900 3.476 2.912 3.907 0.007 14 0 "[    .    1    .    2]" 1 
       1132 1  47 VAL H    1  47 VAL HB   . . 3.510 2.831 2.299 3.228     .  0 0 "[    .    1    .    2]" 1 
       1133 1  47 VAL H    1  47 VAL MG1  . . 4.200 2.061 1.856 2.251     .  0 0 "[    .    1    .    2]" 1 
       1134 1  47 VAL H    1  47 VAL QG   . . 3.330 2.051 1.851 2.233     .  0 0 "[    .    1    .    2]" 1 
       1135 1  47 VAL H    1  47 VAL MG2  . . 4.200 3.783 3.678 3.934     .  0 0 "[    .    1    .    2]" 1 
       1136 1  47 VAL H    1  48 PHE H    . . 4.800 4.536 4.420 4.667     .  0 0 "[    .    1    .    2]" 1 
       1137 1  47 VAL HA   1  47 VAL MG1  . . 3.520 3.209 3.196 3.220     .  0 0 "[    .    1    .    2]" 1 
       1138 1  47 VAL HA   1  47 VAL QG   . . 2.980 2.285 2.141 2.428     .  0 0 "[    .    1    .    2]" 1 
       1139 1  47 VAL HA   1  47 VAL MG2  . . 3.520 2.342 2.174 2.516     .  0 0 "[    .    1    .    2]" 1 
       1140 1  47 VAL HA   1  48 PHE H    . . 2.800 2.443 2.183 2.562     .  0 0 "[    .    1    .    2]" 1 
       1141 1  47 VAL HA   1  48 PHE HB2  . . 4.840 3.933 3.824 4.126     .  0 0 "[    .    1    .    2]" 1 
       1142 1  47 VAL HA   1  48 PHE HB3  . . 5.160 4.820 4.709 5.073     .  0 0 "[    .    1    .    2]" 1 
       1143 1  47 VAL HA   1  48 PHE QD   . . 5.500 5.378 5.288 5.482     .  0 0 "[    .    1    .    2]" 1 
       1144 1  47 VAL HB   1  48 PHE H    . . 4.260 3.902 3.738 4.259     .  0 0 "[    .    1    .    2]" 1 
       1145 1  47 VAL QG   1  48 PHE H    . . 3.440 1.936 1.779 2.682     .  0 0 "[    .    1    .    2]" 1 
       1146 1  47 VAL QG   1  49 SER H    . . 4.790 4.322 4.022 4.772     .  0 0 "[    .    1    .    2]" 1 
       1147 1  47 VAL QG   1  49 SER QB   . . 4.750 4.104 3.687 4.728     .  0 0 "[    .    1    .    2]" 1 
       1148 1  47 VAL MG1  1  48 PHE H    . . 4.300 3.570 3.033 4.266     .  0 0 "[    .    1    .    2]" 1 
       1149 1  47 VAL MG2  1  48 PHE H    . . 4.300 1.945 1.784 2.710     .  0 0 "[    .    1    .    2]" 1 
       1150 1  48 PHE H    1  48 PHE HB2  . . 4.080 2.751 2.327 2.980     .  0 0 "[    .    1    .    2]" 1 
       1151 1  48 PHE H    1  48 PHE HB3  . . 3.580 2.852 2.663 3.069     .  0 0 "[    .    1    .    2]" 1 
       1152 1  48 PHE H    1  48 PHE QD   . . 4.450 4.306 4.124 4.430     .  0 0 "[    .    1    .    2]" 1 
       1153 1  48 PHE H    1  49 SER H    . . 5.340 4.404 4.209 4.568     .  0 0 "[    .    1    .    2]" 1 
       1154 1  48 PHE HA   1  48 PHE QD   . . 3.740 2.748 2.181 3.108     .  0 0 "[    .    1    .    2]" 1 
       1155 1  48 PHE HA   1  49 SER H    . . 2.850 2.335 2.221 2.704     .  0 0 "[    .    1    .    2]" 1 
       1156 1  48 PHE HB2  1  49 SER H    . . 4.560 4.290 3.795 4.489     .  0 0 "[    .    1    .    2]" 1 
       1157 1  48 PHE HB3  1  49 SER H    . . 3.960 3.677 2.937 3.948     .  0 0 "[    .    1    .    2]" 1 
       1158 1  48 PHE QD   1  49 SER H    . . 4.990 3.059 1.978 3.582     .  0 0 "[    .    1    .    2]" 1 
       1159 1  48 PHE QE   1  49 SER H    . . 4.810 4.230 3.582 4.591     .  0 0 "[    .    1    .    2]" 1 
       1160 1  49 SER H    1  49 SER HB2  . . 3.830 3.321 2.372 3.829     .  0 0 "[    .    1    .    2]" 1 
       1161 1  49 SER H    1  49 SER QB   . . 3.270 2.715 2.340 3.307 0.037 19 0 "[    .    1    .    2]" 1 
       1162 1  49 SER H    1  49 SER HB3  . . 3.830 3.076 2.498 3.711     .  0 0 "[    .    1    .    2]" 1 
       1163 1  49 SER H    1  50 ILE H    . . 4.710 4.344 4.008 4.490     .  0 0 "[    .    1    .    2]" 1 
       1164 1  49 SER HA   1  50 ILE H    . . 2.880 2.230 2.215 2.273     .  0 0 "[    .    1    .    2]" 1 
       1165 1  49 SER QB   1  50 ILE H    . . 3.800 3.434 3.211 3.818 0.018  5 0 "[    .    1    .    2]" 1 
       1166 1  49 SER HB2  1  50 ILE H    . . 4.460 3.838 3.310 4.459     .  0 0 "[    .    1    .    2]" 1 
       1167 1  49 SER HB3  1  50 ILE H    . . 4.460 4.122 3.353 4.471 0.011  5 0 "[    .    1    .    2]" 1 
       1168 1  50 ILE H    1  50 ILE HB   . . 3.270 2.253 2.169 2.472     .  0 0 "[    .    1    .    2]" 1 
       1169 1  50 ILE H    1  50 ILE MD   . . 4.380 3.840 3.635 4.111     .  0 0 "[    .    1    .    2]" 1 
       1170 1  50 ILE H    1  50 ILE HG12 . . 4.530 4.321 4.232 4.408     .  0 0 "[    .    1    .    2]" 1 
       1171 1  50 ILE H    1  50 ILE HG13 . . 4.320 3.255 3.169 3.387     .  0 0 "[    .    1    .    2]" 1 
       1172 1  50 ILE H    1  50 ILE MG   . . 4.210 3.515 3.413 3.664     .  0 0 "[    .    1    .    2]" 1 
       1173 1  50 ILE H    1  51 LYS H    . . 4.570 4.481 4.362 4.553     .  0 0 "[    .    1    .    2]" 1 
       1174 1  50 ILE H    1  65 LEU QD   . . 5.000 4.069 3.570 4.395     .  0 0 "[    .    1    .    2]" 1 
       1175 1  50 ILE HA   1  50 ILE MD   . . 4.570 3.751 3.716 3.777     .  0 0 "[    .    1    .    2]" 1 
       1176 1  50 ILE HA   1  50 ILE MG   . . 3.310 2.682 2.564 2.742     .  0 0 "[    .    1    .    2]" 1 
       1177 1  50 ILE HA   1  51 LYS H    . . 2.930 2.207 2.186 2.319     .  0 0 "[    .    1    .    2]" 1 
       1178 1  50 ILE HB   1  50 ILE MD   . . 3.180 2.219 2.085 2.325     .  0 0 "[    .    1    .    2]" 1 
       1179 1  50 ILE HB   1  51 LYS H    . . 4.630 4.429 4.188 4.500     .  0 0 "[    .    1    .    2]" 1 
       1180 1  50 ILE HB   1  65 LEU QD   . . 3.830 2.862 2.159 3.254     .  0 0 "[    .    1    .    2]" 1 
       1181 1  50 ILE MD   1  50 ILE MG   . . 2.900 2.082 1.927 2.251     .  0 0 "[    .    1    .    2]" 1 
       1182 1  50 ILE MD   1  51 LYS H    . . 5.050 5.026 4.768 5.091 0.041 17 0 "[    .    1    .    2]" 1 
       1183 1  50 ILE MD   1  65 LEU HA   . . 4.270 4.006 3.588 4.276 0.006 12 0 "[    .    1    .    2]" 1 
       1184 1  50 ILE MD   1  65 LEU HB3  . . 4.440 3.654 2.776 4.067     .  0 0 "[    .    1    .    2]" 1 
       1185 1  50 ILE MD   1  65 LEU QD   . . 3.430 2.969 2.669 3.198     .  0 0 "[    .    1    .    2]" 1 
       1186 1  50 ILE MD   1  66 TRP H    . . 4.880 4.695 4.300 4.897 0.017  8 0 "[    .    1    .    2]" 1 
       1187 1  50 ILE MD   1  67 PHE H    . . 4.820 4.356 4.028 4.639     .  0 0 "[    .    1    .    2]" 1 
       1188 1  50 ILE MD   1  67 PHE HB2  . . 4.330 3.354 1.959 4.381 0.051 12 0 "[    .    1    .    2]" 1 
       1189 1  50 ILE MD   1  67 PHE QB   . . 3.570 2.705 1.948 3.401     .  0 0 "[    .    1    .    2]" 1 
       1190 1  50 ILE MD   1  67 PHE HB3  . . 4.330 3.332 3.001 3.548     .  0 0 "[    .    1    .    2]" 1 
       1191 1  50 ILE MD   1  68 PHE QE   . . 4.040 3.833 3.538 4.045 0.005  5 0 "[    .    1    .    2]" 1 
       1192 1  50 ILE HG12 1  50 ILE MG   . . 3.600 2.373 2.320 2.425     .  0 0 "[    .    1    .    2]" 1 
       1193 1  50 ILE HG12 1  51 LYS H    . . 4.080 3.938 3.710 4.087 0.007 19 0 "[    .    1    .    2]" 1 
       1194 1  50 ILE HG12 1  65 LEU QD   . . 4.800 4.512 4.194 4.797     .  0 0 "[    .    1    .    2]" 1 
       1195 1  50 ILE HG12 1  68 PHE QE   . . 4.610 4.621 4.610 4.634 0.024 16 0 "[    .    1    .    2]" 1 
       1196 1  50 ILE HG13 1  50 ILE MG   . . 3.400 3.228 3.209 3.238     .  0 0 "[    .    1    .    2]" 1 
       1197 1  50 ILE HG13 1  51 LYS H    . . 4.820 4.584 4.385 4.802     .  0 0 "[    .    1    .    2]" 1 
       1198 1  50 ILE MG   1  51 LYS H    . . 3.520 2.720 2.146 2.891     .  0 0 "[    .    1    .    2]" 1 
       1199 1  50 ILE MG   1  52 MET H    . . 4.820 3.938 3.621 4.227     .  0 0 "[    .    1    .    2]" 1 
       1200 1  50 ILE MG   1  52 MET HA   . . 3.880 3.354 3.103 3.561     .  0 0 "[    .    1    .    2]" 1 
       1201 1  50 ILE MG   1  52 MET HB2  . . 5.470 5.075 4.759 5.364     .  0 0 "[    .    1    .    2]" 1 
       1202 1  50 ILE MG   1  65 LEU HA   . . 4.230 3.294 2.803 3.567     .  0 0 "[    .    1    .    2]" 1 
       1203 1  50 ILE MG   1  65 LEU HB3  . . 4.170 3.885 3.216 4.184 0.014 12 0 "[    .    1    .    2]" 1 
       1204 1  50 ILE MG   1  65 LEU QD   . . 2.820 1.959 1.710 2.188     .  0 0 "[    .    1    .    2]" 1 
       1205 1  50 ILE MG   1  66 TRP H    . . 4.910 4.682 4.328 4.909     .  0 0 "[    .    1    .    2]" 1 
       1206 1  50 ILE MG   1  67 PHE HA   . . 5.450 4.850 4.636 5.169     .  0 0 "[    .    1    .    2]" 1 
       1207 1  50 ILE MG   1  68 PHE QE   . . 5.330 4.918 4.510 5.104     .  0 0 "[    .    1    .    2]" 1 
       1208 1  51 LYS H    1  51 LYS HB2  . . 3.670 2.262 2.093 2.548     .  0 0 "[    .    1    .    2]" 1 
       1209 1  51 LYS H    1  51 LYS QB   . . 3.190 2.233 2.075 2.494     .  0 0 "[    .    1    .    2]" 1 
       1210 1  51 LYS H    1  51 LYS HB3  . . 3.670 3.483 3.396 3.569     .  0 0 "[    .    1    .    2]" 1 
       1211 1  51 LYS H    1  51 LYS HD2  . . 4.560 3.366 2.523 4.054     .  0 0 "[    .    1    .    2]" 1 
       1212 1  51 LYS H    1  51 LYS QD   . . 3.900 2.313 1.923 2.917     .  0 0 "[    .    1    .    2]" 1 
       1213 1  51 LYS H    1  51 LYS HD3  . . 4.560 2.362 1.960 2.998     .  0 0 "[    .    1    .    2]" 1 
       1214 1  51 LYS H    1  51 LYS HE2  . . 5.500 4.657 3.088 5.156     .  0 0 "[    .    1    .    2]" 1 
       1215 1  51 LYS H    1  51 LYS QE   . . 4.840 3.958 2.206 4.728     .  0 0 "[    .    1    .    2]" 1 
       1216 1  51 LYS H    1  51 LYS HE3  . . 5.500 4.330 2.259 5.496     .  0 0 "[    .    1    .    2]" 1 
       1217 1  51 LYS H    1  51 LYS HG2  . . 4.170 3.482 2.159 4.125     .  0 0 "[    .    1    .    2]" 1 
       1218 1  51 LYS H    1  51 LYS QG   . . 3.610 3.145 2.144 3.619 0.009 18 0 "[    .    1    .    2]" 1 
       1219 1  51 LYS H    1  51 LYS HG3  . . 4.170 3.865 3.620 4.095     .  0 0 "[    .    1    .    2]" 1 
       1220 1  51 LYS H    1  52 MET H    . . 4.630 4.433 4.303 4.541     .  0 0 "[    .    1    .    2]" 1 
       1221 1  51 LYS HA   1  51 LYS HD2  . . 4.340 2.596 2.005 3.437     .  0 0 "[    .    1    .    2]" 1 
       1222 1  51 LYS HA   1  51 LYS QD   . . 3.580 2.316 1.871 2.690     .  0 0 "[    .    1    .    2]" 1 
       1223 1  51 LYS HA   1  51 LYS HD3  . . 4.340 2.851 2.003 3.392     .  0 0 "[    .    1    .    2]" 1 
       1224 1  51 LYS HA   1  51 LYS HE2  . . 5.500 4.622 4.261 5.155     .  0 0 "[    .    1    .    2]" 1 
       1225 1  51 LYS HA   1  51 LYS HE3  . . 5.500 4.728 3.888 5.175     .  0 0 "[    .    1    .    2]" 1 
       1226 1  51 LYS HA   1  51 LYS HG2  . . 3.700 3.493 3.280 3.633     .  0 0 "[    .    1    .    2]" 1 
       1227 1  51 LYS HA   1  51 LYS HG3  . . 3.700 2.712 2.209 3.627     .  0 0 "[    .    1    .    2]" 1 
       1228 1  51 LYS HA   1  52 MET H    . . 2.920 2.187 2.176 2.220     .  0 0 "[    .    1    .    2]" 1 
       1229 1  51 LYS HA   1  52 MET HB2  . . 4.830 4.472 4.306 4.599     .  0 0 "[    .    1    .    2]" 1 
       1230 1  51 LYS HA   1  52 MET HG3  . . 4.800 3.966 3.675 4.403     .  0 0 "[    .    1    .    2]" 1 
       1231 1  51 LYS QB   1  51 LYS QD   . . 3.220 2.411 2.207 2.789     .  0 0 "[    .    1    .    2]" 1 
       1232 1  51 LYS QB   1  51 LYS QE   . . 4.330 3.549 2.085 4.021     .  0 0 "[    .    1    .    2]" 1 
       1233 1  51 LYS QB   1  52 MET H    . . 4.140 3.585 3.379 3.813     .  0 0 "[    .    1    .    2]" 1 
       1234 1  51 LYS HB2  1  51 LYS HE2  . . 5.500 4.654 3.408 5.518 0.018 11 0 "[    .    1    .    2]" 1 
       1235 1  51 LYS HB2  1  51 LYS HE3  . . 5.500 4.283 2.112 5.482     .  0 0 "[    .    1    .    2]" 1 
       1236 1  51 LYS HB2  1  52 MET H    . . 4.720 4.542 4.342 4.694     .  0 0 "[    .    1    .    2]" 1 
       1237 1  51 LYS HB3  1  51 LYS HE2  . . 5.500 4.969 4.081 5.500 0.000 19 0 "[    .    1    .    2]" 1 
       1238 1  51 LYS HB3  1  51 LYS HE3  . . 5.500 4.838 3.667 5.502 0.002 12 0 "[    .    1    .    2]" 1 
       1239 1  51 LYS HB3  1  52 MET H    . . 4.720 3.756 3.499 4.035     .  0 0 "[    .    1    .    2]" 1 
       1240 1  51 LYS QD   1  51 LYS QG   . . 2.250 2.108 2.050 2.134     .  0 0 "[    .    1    .    2]" 1 
       1241 1  51 LYS HD2  1  52 MET H    . . 5.500 4.612 3.783 5.506 0.006 18 0 "[    .    1    .    2]" 1 
       1242 1  51 LYS HD3  1  52 MET H    . . 5.500 4.959 4.065 5.504 0.004  7 0 "[    .    1    .    2]" 1 
       1243 1  51 LYS QE   1  51 LYS QG   . . 3.220 2.329 2.077 2.646     .  0 0 "[    .    1    .    2]" 1 
       1244 1  51 LYS HG2  1  52 MET H    . . 5.500 5.420 5.066 5.522 0.022 18 0 "[    .    1    .    2]" 1 
       1245 1  51 LYS HG3  1  52 MET H    . . 5.500 4.536 3.744 5.543 0.043 15 0 "[    .    1    .    2]" 1 
       1246 1  52 MET H    1  52 MET HB2  . . 3.170 2.321 2.218 2.436     .  0 0 "[    .    1    .    2]" 1 
       1247 1  52 MET H    1  52 MET HB3  . . 3.670 3.525 3.480 3.574     .  0 0 "[    .    1    .    2]" 1 
       1248 1  52 MET H    1  52 MET ME   . . 5.090 4.685 4.484 4.811     .  0 0 "[    .    1    .    2]" 1 
       1249 1  52 MET H    1  52 MET HG2  . . 3.750 3.704 3.477 3.763 0.013 12 0 "[    .    1    .    2]" 1 
       1250 1  52 MET H    1  52 MET HG3  . . 3.440 2.432 2.092 2.863     .  0 0 "[    .    1    .    2]" 1 
       1251 1  52 MET H    1  65 LEU QD   . . 5.440 4.205 3.333 4.605     .  0 0 "[    .    1    .    2]" 1 
       1252 1  52 MET HA   1  52 MET HB3  . . 2.860 2.590 2.522 2.679     .  0 0 "[    .    1    .    2]" 1 
       1253 1  52 MET HA   1  52 MET ME   . . 4.040 3.983 3.334 4.080 0.040  7 0 "[    .    1    .    2]" 1 
       1254 1  52 MET HA   1  52 MET HG2  . . 2.940 2.600 2.283 2.761     .  0 0 "[    .    1    .    2]" 1 
       1255 1  52 MET HA   1  52 MET HG3  . . 3.120 2.847 2.724 3.106     .  0 0 "[    .    1    .    2]" 1 
       1256 1  52 MET HA   1  63 LYS HE2  . . 4.660 4.098 2.997 4.664 0.004  6 0 "[    .    1    .    2]" 1 
       1257 1  52 MET HA   1  63 LYS QE   . . 4.090 3.191 2.853 3.926     .  0 0 "[    .    1    .    2]" 1 
       1258 1  52 MET HA   1  63 LYS HE3  . . 4.660 3.388 2.917 4.224     .  0 0 "[    .    1    .    2]" 1 
       1259 1  52 MET HA   1  65 LEU QD   . . 3.950 3.066 1.953 3.489     .  0 0 "[    .    1    .    2]" 1 
       1260 1  52 MET HB2  1  52 MET ME   . . 3.240 3.071 2.758 3.249 0.009 18 0 "[    .    1    .    2]" 1 
       1261 1  52 MET HB2  1  53 GLY H    . . 4.240 3.971 3.584 4.248 0.008 15 0 "[    .    1    .    2]" 1 
       1262 1  52 MET HB3  1  52 MET ME   . . 2.730 2.256 1.909 2.499     .  0 0 "[    .    1    .    2]" 1 
       1263 1  52 MET HB3  1  52 MET HG2  . . 2.800 2.444 2.391 2.628     .  0 0 "[    .    1    .    2]" 1 
       1264 1  52 MET HB3  1  53 GLY H    . . 4.390 2.909 2.330 4.366     .  0 0 "[    .    1    .    2]" 1 
       1265 1  52 MET HB3  1  57 ILE MD   . . 4.950 4.873 4.158 5.036 0.086 18 0 "[    .    1    .    2]" 1 
       1266 1  52 MET HB3  1  63 LYS QE   . . 4.280 2.132 1.867 2.839     .  0 0 "[    .    1    .    2]" 1 
       1267 1  52 MET HB3  1  65 LEU QD   . . 4.680 3.730 3.420 4.060     .  0 0 "[    .    1    .    2]" 1 
       1268 1  52 MET ME   1  52 MET HG2  . . 2.910 2.294 2.149 2.470     .  0 0 "[    .    1    .    2]" 1 
       1269 1  52 MET ME   1  52 MET HG3  . . 3.510 3.347 3.311 3.379     .  0 0 "[    .    1    .    2]" 1 
       1270 1  52 MET ME   1  53 GLY H    . . 5.490 4.377 3.795 5.493 0.003 14 0 "[    .    1    .    2]" 1 
       1271 1  52 MET ME   1  57 ILE MD   . . 3.050 2.975 2.818 3.071 0.021  3 0 "[    .    1    .    2]" 1 
       1272 1  52 MET ME   1  63 LYS QE   . . 3.940 2.105 1.743 2.833     .  0 0 "[    .    1    .    2]" 1 
       1273 1  52 MET ME   1  63 LYS HG2  . . 3.760 2.100 1.879 2.557     .  0 0 "[    .    1    .    2]" 1 
       1274 1  52 MET ME   1  64 GLU H    . . 5.500 4.855 4.086 5.500 0.000 12 0 "[    .    1    .    2]" 1 
       1275 1  52 MET ME   1  65 LEU MD1  . . 3.600 2.649 2.077 3.074     .  0 0 "[    .    1    .    2]" 1 
       1276 1  52 MET ME   1  65 LEU QD   . . 2.830 2.519 1.998 2.822     .  0 0 "[    .    1    .    2]" 1 
       1277 1  52 MET ME   1  65 LEU MD2  . . 3.600 3.210 2.593 3.601 0.001  9 0 "[    .    1    .    2]" 1 
       1278 1  52 MET ME   1  82 VAL MG1  . . 3.100 2.964 2.682 3.122 0.022  7 0 "[    .    1    .    2]" 1 
       1279 1  52 MET HG2  1  53 GLY H    . . 5.170 4.155 3.731 5.138     .  0 0 "[    .    1    .    2]" 1 
       1280 1  52 MET HG2  1  65 LEU MD1  . . 3.750 2.980 2.305 3.508     .  0 0 "[    .    1    .    2]" 1 
       1281 1  52 MET HG2  1  65 LEU QD   . . 3.160 1.946 1.760 2.297     .  0 0 "[    .    1    .    2]" 1 
       1282 1  52 MET HG2  1  65 LEU MD2  . . 3.750 1.984 1.770 2.414     .  0 0 "[    .    1    .    2]" 1 
       1283 1  52 MET HG3  1  53 GLY H    . . 5.100 4.851 4.674 5.074     .  0 0 "[    .    1    .    2]" 1 
       1284 1  52 MET HG3  1  65 LEU MD1  . . 4.040 3.639 2.584 4.023     .  0 0 "[    .    1    .    2]" 1 
       1285 1  52 MET HG3  1  65 LEU MD2  . . 4.040 2.574 1.960 3.191     .  0 0 "[    .    1    .    2]" 1 
       1286 1  53 GLY H    1  54 PRO QD   . . 4.820 4.238 3.843 4.315     .  0 0 "[    .    1    .    2]" 1 
       1287 1  53 GLY H    1  55 HIS H    . . 5.500 5.463 5.171 5.521 0.021  7 0 "[    .    1    .    2]" 1 
       1288 1  53 GLY H    1  65 LEU QD   . . 5.440 4.384 3.368 5.038     .  0 0 "[    .    1    .    2]" 1 
       1289 1  53 GLY HA2  1  54 PRO HD2  . . 3.850 2.582 2.468 2.692     .  0 0 "[    .    1    .    2]" 1 
       1290 1  53 GLY HA2  1  54 PRO QD   . . 3.340 1.898 1.863 1.943     .  0 0 "[    .    1    .    2]" 1 
       1291 1  53 GLY HA2  1  54 PRO HD3  . . 3.850 1.953 1.928 1.993     .  0 0 "[    .    1    .    2]" 1 
       1292 1  53 GLY HA2  1  54 PRO HG2  . . 4.620 4.551 4.475 4.629 0.009  4 0 "[    .    1    .    2]" 1 
       1293 1  53 GLY HA2  1  55 HIS H    . . 4.350 3.945 3.794 4.150     .  0 0 "[    .    1    .    2]" 1 
       1294 1  53 GLY HA3  1  54 PRO HD2  . . 3.620 2.948 2.827 3.081     .  0 0 "[    .    1    .    2]" 1 
       1295 1  53 GLY HA3  1  54 PRO HD3  . . 3.620 3.283 3.177 3.395     .  0 0 "[    .    1    .    2]" 1 
       1296 1  53 GLY HA3  1  54 PRO HG2  . . 5.450 5.141 5.032 5.262     .  0 0 "[    .    1    .    2]" 1 
       1297 1  53 GLY HA3  1  55 HIS H    . . 4.730 3.400 3.152 3.542     .  0 0 "[    .    1    .    2]" 1 
       1298 1  54 PRO QB   1  55 HIS H    . . 3.980 3.390 3.252 3.553     .  0 0 "[    .    1    .    2]" 1 
       1299 1  54 PRO HB2  1  55 HIS H    . . 4.740 3.537 3.373 3.732     .  0 0 "[    .    1    .    2]" 1 
       1300 1  54 PRO HB3  1  55 HIS H    . . 4.740 4.352 4.262 4.459     .  0 0 "[    .    1    .    2]" 1 
       1301 1  54 PRO QD   1  55 HIS H    . . 3.500 2.272 2.234 2.360     .  0 0 "[    .    1    .    2]" 1 
       1302 1  54 PRO HD2  1  55 HIS H    . . 4.090 2.295 2.254 2.388     .  0 0 "[    .    1    .    2]" 1 
       1303 1  54 PRO HD3  1  55 HIS H    . . 4.090 3.662 3.655 3.688     .  0 0 "[    .    1    .    2]" 1 
       1304 1  54 PRO HG2  1  55 HIS H    . . 4.170 3.122 2.918 3.386     .  0 0 "[    .    1    .    2]" 1 
       1305 1  54 PRO HG2  1  55 HIS QB   . . 5.020 4.455 3.880 5.067 0.047  7 0 "[    .    1    .    2]" 1 
       1306 1  54 PRO HG3  1  55 HIS H    . . 4.860 4.264 4.132 4.436     .  0 0 "[    .    1    .    2]" 1 
       1307 1  55 HIS H    1  55 HIS HB2  . . 3.600 2.590 2.155 3.563     .  0 0 "[    .    1    .    2]" 1 
       1308 1  55 HIS H    1  55 HIS HB3  . . 3.600 3.062 2.349 3.545     .  0 0 "[    .    1    .    2]" 1 
       1309 1  55 HIS H    1  56 GLU H    . . 4.770 4.617 4.496 4.670     .  0 0 "[    .    1    .    2]" 1 
       1310 1  55 HIS HA   1  56 GLU H    . . 2.810 2.399 2.185 2.717     .  0 0 "[    .    1    .    2]" 1 
       1311 1  55 HIS HA   1  56 GLU QB   . . 4.770 4.341 4.134 4.647     .  0 0 "[    .    1    .    2]" 1 
       1312 1  55 HIS HB2  1  56 GLU H    . . 4.220 3.751 2.062 4.234 0.014  7 0 "[    .    1    .    2]" 1 
       1313 1  55 HIS HB3  1  56 GLU H    . . 4.220 3.305 2.184 4.222 0.002 15 0 "[    .    1    .    2]" 1 
       1314 1  56 GLU H    1  56 GLU HB2  . . 3.810 3.203 2.208 3.770     .  0 0 "[    .    1    .    2]" 1 
       1315 1  56 GLU H    1  56 GLU QB   . . 3.280 2.500 2.185 3.014     .  0 0 "[    .    1    .    2]" 1 
       1316 1  56 GLU H    1  56 GLU HB3  . . 3.810 2.957 2.381 3.654     .  0 0 "[    .    1    .    2]" 1 
       1317 1  56 GLU H    1  56 GLU HG2  . . 3.990 3.016 2.072 3.981     .  0 0 "[    .    1    .    2]" 1 
       1318 1  56 GLU H    1  56 GLU QG   . . 3.330 2.618 2.039 3.270     .  0 0 "[    .    1    .    2]" 1 
       1319 1  56 GLU H    1  56 GLU HG3  . . 3.990 3.364 2.076 3.885     .  0 0 "[    .    1    .    2]" 1 
       1320 1  56 GLU HA   1  56 GLU QG   . . 3.460 3.008 2.140 3.434     .  0 0 "[    .    1    .    2]" 1 
       1321 1  56 GLU HA   1  57 ILE H    . . 2.990 2.418 2.213 2.762     .  0 0 "[    .    1    .    2]" 1 
       1322 1  56 GLU QB   1  56 GLU QG   . . 2.280 2.090 2.040 2.134     .  0 0 "[    .    1    .    2]" 1 
       1323 1  56 GLU QB   1  57 ILE H    . . 3.490 2.728 1.995 3.335     .  0 0 "[    .    1    .    2]" 1 
       1324 1  56 GLU QB   1  58 GLY H    . . 4.690 4.098 3.309 4.463     .  0 0 "[    .    1    .    2]" 1 
       1325 1  56 GLU QG   1  57 ILE H    . . 4.510 3.690 2.643 4.346     .  0 0 "[    .    1    .    2]" 1 
       1326 1  57 ILE H    1  57 ILE HB   . . 3.420 2.364 2.092 2.683     .  0 0 "[    .    1    .    2]" 1 
       1327 1  57 ILE H    1  57 ILE MD   . . 4.020 3.300 2.666 3.802     .  0 0 "[    .    1    .    2]" 1 
       1328 1  57 ILE H    1  57 ILE QG   . . 3.590 2.539 1.934 3.511     .  0 0 "[    .    1    .    2]" 1 
       1329 1  57 ILE H    1  57 ILE MG   . . 3.800 3.679 3.526 3.821 0.021  4 0 "[    .    1    .    2]" 1 
       1330 1  57 ILE H    1  58 GLY H    . . 3.100 2.953 2.567 3.167 0.067 14 0 "[    .    1    .    2]" 1 
       1331 1  57 ILE H    1  58 GLY HA2  . . 5.500 4.735 4.165 5.146     .  0 0 "[    .    1    .    2]" 1 
       1332 1  57 ILE H    1  58 GLY HA3  . . 5.500 5.001 4.705 5.392     .  0 0 "[    .    1    .    2]" 1 
       1333 1  57 ILE HA   1  57 ILE MD   . . 3.980 3.698 1.833 3.903     .  0 0 "[    .    1    .    2]" 1 
       1334 1  57 ILE HA   1  57 ILE HG12 . . 3.930 2.745 2.425 3.447     .  0 0 "[    .    1    .    2]" 1 
       1335 1  57 ILE HA   1  57 ILE QG   . . 3.360 2.387 2.165 3.087     .  0 0 "[    .    1    .    2]" 1 
       1336 1  57 ILE HA   1  57 ILE HG13 . . 3.930 2.693 2.238 3.484     .  0 0 "[    .    1    .    2]" 1 
       1337 1  57 ILE HA   1  57 ILE MG   . . 3.080 2.509 2.311 2.689     .  0 0 "[    .    1    .    2]" 1 
       1338 1  57 ILE HA   1  61 GLY H    . . 5.500 5.373 4.563 5.587 0.087 18 0 "[    .    1    .    2]" 1 
       1339 1  57 ILE HA   1  62 GLN H    . . 5.500 4.500 3.590 5.610 0.110 14 0 "[    .    1    .    2]" 1 
       1340 1  57 ILE HB   1  57 ILE MD   . . 2.930 2.234 1.946 3.124 0.194 14 0 "[    .    1    .    2]" 1 
       1341 1  57 ILE HB   1  58 GLY H    . . 4.950 2.275 1.919 4.537     .  0 0 "[    .    1    .    2]" 1 
       1342 1  57 ILE MD   1  57 ILE MG   . . 2.740 2.254 1.928 3.046 0.306  4 0 "[    .    1    .    2]" 1 
       1343 1  57 ILE MD   1  58 GLY H    . . 4.770 4.040 3.744 4.941 0.171  4 0 "[    .    1    .    2]" 1 
       1344 1  57 ILE MD   1  63 LYS HB3  . . 3.250 2.866 2.317 3.264 0.014 18 0 "[    .    1    .    2]" 1 
       1345 1  57 ILE MD   1  63 LYS HD2  . . 4.360 4.020 3.093 4.312     .  0 0 "[    .    1    .    2]" 1 
       1346 1  57 ILE MD   1  63 LYS HD3  . . 2.910 2.688 1.757 2.938 0.028 15 0 "[    .    1    .    2]" 1 
       1347 1  57 ILE MD   1  63 LYS HE2  . . 4.960 3.355 2.672 4.130     .  0 0 "[    .    1    .    2]" 1 
       1348 1  57 ILE MD   1  63 LYS QE   . . 4.180 3.240 2.625 3.927     .  0 0 "[    .    1    .    2]" 1 
       1349 1  57 ILE MD   1  63 LYS HE3  . . 4.960 4.440 3.345 4.964 0.004  4 0 "[    .    1    .    2]" 1 
       1350 1  57 ILE MD   1  63 LYS HG2  . . 3.620 2.671 2.308 3.093     .  0 0 "[    .    1    .    2]" 1 
       1351 1  57 ILE QG   1  57 ILE MG   . . 3.230 2.229 1.984 2.376     .  0 0 "[    .    1    .    2]" 1 
       1352 1  57 ILE QG   1  58 GLY H    . . 4.590 4.054 3.771 4.505     .  0 0 "[    .    1    .    2]" 1 
       1353 1  57 ILE QG   1  63 LYS HB3  . . 4.770 3.665 2.910 4.331     .  0 0 "[    .    1    .    2]" 1 
       1354 1  57 ILE QG   1  63 LYS HD2  . . 4.720 3.794 3.323 4.763 0.043 14 0 "[    .    1    .    2]" 1 
       1355 1  57 ILE QG   1  64 GLU H    . . 5.340 5.197 4.752 5.535 0.195 14 0 "[    .    1    .    2]" 1 
       1356 1  57 ILE MG   1  58 GLY H    . . 3.800 2.548 1.845 3.872 0.072  4 0 "[    .    1    .    2]" 1 
       1357 1  57 ILE MG   1  58 GLY QA   . . 4.540 3.462 3.108 4.134     .  0 0 "[    .    1    .    2]" 1 
       1358 1  57 ILE MG   1  61 GLY H    . . 4.180 3.254 2.464 3.708     .  0 0 "[    .    1    .    2]" 1 
       1359 1  57 ILE MG   1  61 GLY QA   . . 3.310 2.357 1.744 3.313 0.003 14 0 "[    .    1    .    2]" 1 
       1360 1  57 ILE MG   1  62 GLN H    . . 4.080 3.045 2.367 3.987     .  0 0 "[    .    1    .    2]" 1 
       1361 1  57 ILE MG   1  62 GLN HA   . . 4.060 2.660 1.977 3.399     .  0 0 "[    .    1    .    2]" 1 
       1362 1  57 ILE MG   1  63 LYS HB3  . . 4.650 4.210 3.458 4.662 0.012  9 0 "[    .    1    .    2]" 1 
       1363 1  58 GLY H    1  59 ILE H    . . 4.820 4.342 3.905 4.637     .  0 0 "[    .    1    .    2]" 1 
       1364 1  58 GLY H    1  59 ILE HA   . . 5.500 5.066 4.648 5.510 0.010  4 0 "[    .    1    .    2]" 1 
       1365 1  58 GLY H    1  61 GLY QA   . . 5.340 4.108 3.654 4.391     .  0 0 "[    .    1    .    2]" 1 
       1366 1  58 GLY QA   1  59 ILE HB   . . 5.120 4.301 4.125 4.689     .  0 0 "[    .    1    .    2]" 1 
       1367 1  58 GLY QA   1  59 ILE QG   . . 4.370 3.711 3.176 3.978     .  0 0 "[    .    1    .    2]" 1 
       1368 1  58 GLY HA2  1  59 ILE H    . . 3.290 2.586 2.230 3.302 0.012  4 0 "[    .    1    .    2]" 1 
       1369 1  58 GLY HA3  1  59 ILE H    . . 3.290 2.699 2.200 3.160     .  0 0 "[    .    1    .    2]" 1 
       1370 1  59 ILE H    1  59 ILE HB   . . 3.040 2.370 2.135 2.743     .  0 0 "[    .    1    .    2]" 1 
       1371 1  59 ILE H    1  59 ILE MD   . . 4.130 3.468 2.155 3.839     .  0 0 "[    .    1    .    2]" 1 
       1372 1  59 ILE H    1  59 ILE HG12 . . 4.090 3.211 1.980 4.038     .  0 0 "[    .    1    .    2]" 1 
       1373 1  59 ILE H    1  59 ILE QG   . . 3.240 2.257 1.900 2.705     .  0 0 "[    .    1    .    2]" 1 
       1374 1  59 ILE H    1  59 ILE HG13 . . 4.090 2.500 1.950 3.470     .  0 0 "[    .    1    .    2]" 1 
       1375 1  59 ILE H    1  59 ILE MG   . . 3.810 3.675 3.581 3.805     .  0 0 "[    .    1    .    2]" 1 
       1376 1  59 ILE HA   1  59 ILE MD   . . 3.770 3.478 1.940 3.785 0.015  2 0 "[    .    1    .    2]" 1 
       1377 1  59 ILE HA   1  59 ILE HG12 . . 3.940 2.578 2.208 3.537     .  0 0 "[    .    1    .    2]" 1 
       1378 1  59 ILE HA   1  59 ILE QG   . . 3.410 2.415 2.149 3.220     .  0 0 "[    .    1    .    2]" 1 
       1379 1  59 ILE HA   1  59 ILE HG13 . . 3.940 3.034 2.416 3.707     .  0 0 "[    .    1    .    2]" 1 
       1380 1  59 ILE HA   1  59 ILE MG   . . 3.230 2.489 2.111 2.660     .  0 0 "[    .    1    .    2]" 1 
       1381 1  59 ILE HA   1  60 LYS QB   . . 5.340 5.030 4.069 5.427 0.087  5 0 "[    .    1    .    2]" 1 
       1382 1  59 ILE HB   1  59 ILE MD   . . 3.150 2.462 2.131 3.188 0.038 14 0 "[    .    1    .    2]" 1 
       1383 1  59 ILE HB   1  60 LYS QB   . . 4.570 4.232 3.736 4.570     .  0 0 "[    .    1    .    2]" 1 
       1384 1  59 ILE MD   1  59 ILE MG   . . 3.010 2.022 1.858 2.404     .  0 0 "[    .    1    .    2]" 1 
       1385 1  59 ILE MG   1  60 LYS H    . . 3.920 2.778 1.911 3.515     .  0 0 "[    .    1    .    2]" 1 
       1386 1  59 ILE MG   1  60 LYS QB   . . 3.890 3.453 2.256 3.947 0.057  5 0 "[    .    1    .    2]" 1 
       1387 1  59 ILE MG   1  60 LYS HE2  . . 4.600 3.570 1.886 4.620 0.020  4 0 "[    .    1    .    2]" 1 
       1388 1  59 ILE MG   1  60 LYS QE   . . 3.920 2.946 1.860 3.927 0.007  4 0 "[    .    1    .    2]" 1 
       1389 1  59 ILE MG   1  60 LYS HE3  . . 4.600 3.314 1.976 4.578     .  0 0 "[    .    1    .    2]" 1 
       1390 1  59 ILE MG   1  60 LYS QG   . . 3.820 3.155 2.054 3.917 0.097 18 0 "[    .    1    .    2]" 1 
       1391 1  60 LYS H    1  61 GLY H    . . 4.330 2.423 1.892 3.050     .  0 0 "[    .    1    .    2]" 1 
       1392 1  60 LYS HA   1  60 LYS HD2  . . 4.870 2.757 1.965 4.057     .  0 0 "[    .    1    .    2]" 1 
       1393 1  60 LYS HA   1  60 LYS QD   . . 4.230 2.570 1.915 3.667     .  0 0 "[    .    1    .    2]" 1 
       1394 1  60 LYS HA   1  60 LYS HD3  . . 4.870 3.425 2.062 4.935 0.065  9 0 "[    .    1    .    2]" 1 
       1395 1  60 LYS HA   1  60 LYS HE2  . . 5.500 4.646 3.832 5.540 0.040  5 0 "[    .    1    .    2]" 1 
       1396 1  60 LYS HA   1  60 LYS HE3  . . 5.500 4.737 4.112 5.544 0.044  5 0 "[    .    1    .    2]" 1 
       1397 1  60 LYS HA   1  60 LYS QG   . . 3.690 2.734 2.082 3.428     .  0 0 "[    .    1    .    2]" 1 
       1398 1  60 LYS QB   1  60 LYS QD   . . 3.260 2.414 2.111 2.827     .  0 0 "[    .    1    .    2]" 1 
       1399 1  60 LYS QB   1  60 LYS QE   . . 4.310 3.218 1.985 3.901     .  0 0 "[    .    1    .    2]" 1 
       1400 1  60 LYS QB   1  61 GLY H    . . 4.270 3.451 2.798 4.123     .  0 0 "[    .    1    .    2]" 1 
       1401 1  60 LYS HB2  1  60 LYS HD2  . . 4.180 3.495 2.466 3.786     .  0 0 "[    .    1    .    2]" 1 
       1402 1  60 LYS HB2  1  60 LYS HD3  . . 4.180 3.269 2.162 4.280 0.100  9 0 "[    .    1    .    2]" 1 
       1403 1  60 LYS HB2  1  60 LYS HE2  . . 5.500 4.318 2.854 5.501 0.001  6 0 "[    .    1    .    2]" 1 
       1404 1  60 LYS HB2  1  60 LYS HE3  . . 5.500 4.468 2.672 5.312     .  0 0 "[    .    1    .    2]" 1 
       1405 1  60 LYS HB2  1  61 GLY H    . . 4.870 3.727 2.885 4.722     .  0 0 "[    .    1    .    2]" 1 
       1406 1  60 LYS HB3  1  60 LYS HD2  . . 4.180 3.293 2.280 4.257 0.077  5 0 "[    .    1    .    2]" 1 
       1407 1  60 LYS HB3  1  60 LYS HD3  . . 4.180 3.639 3.456 3.848     .  0 0 "[    .    1    .    2]" 1 
       1408 1  60 LYS HB3  1  60 LYS HE2  . . 5.500 4.207 2.037 5.530 0.030 14 0 "[    .    1    .    2]" 1 
       1409 1  60 LYS HB3  1  60 LYS HE3  . . 5.500 4.358 2.011 5.517 0.017  3 0 "[    .    1    .    2]" 1 
       1410 1  60 LYS HB3  1  61 GLY H    . . 4.870 4.164 3.648 4.714     .  0 0 "[    .    1    .    2]" 1 
       1411 1  60 LYS QD   1  61 GLY H    . . 4.760 4.150 2.579 4.799 0.039  6 0 "[    .    1    .    2]" 1 
       1412 1  60 LYS HD2  1  61 GLY H    . . 5.460 4.780 2.602 5.516 0.056  5 0 "[    .    1    .    2]" 1 
       1413 1  60 LYS HD3  1  61 GLY H    . . 5.460 4.784 3.902 5.472 0.012 19 0 "[    .    1    .    2]" 1 
       1414 1  60 LYS QE   1  60 LYS QG   . . 3.360 2.284 2.017 2.584     .  0 0 "[    .    1    .    2]" 1 
       1415 1  60 LYS HG2  1  61 GLY H    . . 5.500 5.007 3.875 5.797 0.297 18 0 "[    .    1    .    2]" 1 
       1416 1  60 LYS HG3  1  61 GLY H    . . 5.500 5.326 4.541 5.598 0.098 19 0 "[    .    1    .    2]" 1 
       1417 1  61 GLY QA   1  62 GLN H    . . 2.850 2.324 2.185 2.743     .  0 0 "[    .    1    .    2]" 1 
       1418 1  61 GLY QA   1  62 GLN HA   . . 4.490 3.970 3.908 4.263     .  0 0 "[    .    1    .    2]" 1 
       1419 1  61 GLY QA   1  62 GLN QG   . . 4.860 4.006 3.624 4.834     .  0 0 "[    .    1    .    2]" 1 
       1420 1  62 GLN H    1  62 GLN HB2  . . 3.970 3.622 2.170 3.913     .  0 0 "[    .    1    .    2]" 1 
       1421 1  62 GLN H    1  62 GLN QB   . . 3.490 2.746 2.147 3.044     .  0 0 "[    .    1    .    2]" 1 
       1422 1  62 GLN H    1  62 GLN HB3  . . 3.970 2.950 2.350 3.560     .  0 0 "[    .    1    .    2]" 1 
       1423 1  62 GLN H    1  62 GLN QE   . . 5.240 4.575 3.338 5.137     .  0 0 "[    .    1    .    2]" 1 
       1424 1  62 GLN H    1  62 GLN HG2  . . 3.980 2.456 2.054 4.111 0.131 10 0 "[    .    1    .    2]" 1 
       1425 1  62 GLN H    1  62 GLN QG   . . 3.410 2.332 2.042 3.155     .  0 0 "[    .    1    .    2]" 1 
       1426 1  62 GLN H    1  62 GLN HG3  . . 3.980 3.600 2.797 3.885     .  0 0 "[    .    1    .    2]" 1 
       1427 1  62 GLN H    1  63 LYS H    . . 5.430 4.464 4.374 4.674     .  0 0 "[    .    1    .    2]" 1 
       1428 1  62 GLN HA   1  62 GLN HG2  . . 4.070 3.549 2.238 3.751     .  0 0 "[    .    1    .    2]" 1 
       1429 1  62 GLN HA   1  62 GLN QG   . . 3.390 3.202 2.147 3.343     .  0 0 "[    .    1    .    2]" 1 
       1430 1  62 GLN HA   1  62 GLN HG3  . . 4.070 3.712 2.189 4.079 0.009 15 0 "[    .    1    .    2]" 1 
       1431 1  62 GLN HA   1  63 LYS H    . . 2.890 2.665 2.480 2.785     .  0 0 "[    .    1    .    2]" 1 
       1432 1  62 GLN HA   1  63 LYS HA   . . 4.710 4.544 4.422 4.637     .  0 0 "[    .    1    .    2]" 1 
       1433 1  62 GLN QB   1  62 GLN QG   . . 2.360 2.110 2.063 2.134     .  0 0 "[    .    1    .    2]" 1 
       1434 1  62 GLN QB   1  63 LYS H    . . 3.030 2.261 1.942 2.477     .  0 0 "[    .    1    .    2]" 1 
       1435 1  62 GLN HB2  1  63 LYS H    . . 3.800 2.424 2.098 3.753     .  0 0 "[    .    1    .    2]" 1 
       1436 1  62 GLN HB3  1  63 LYS H    . . 3.800 3.593 1.952 3.862 0.062  7 0 "[    .    1    .    2]" 1 
       1437 1  62 GLN QG   1  63 LYS H    . . 3.670 2.925 2.393 3.664     .  0 0 "[    .    1    .    2]" 1 
       1438 1  62 GLN HG2  1  63 LYS H    . . 4.240 3.852 3.250 4.247 0.007 15 0 "[    .    1    .    2]" 1 
       1439 1  62 GLN HG3  1  63 LYS H    . . 4.240 3.098 2.425 4.383 0.143 10 0 "[    .    1    .    2]" 1 
       1440 1  63 LYS H    1  63 LYS HB2  . . 3.580 3.259 2.906 3.461     .  0 0 "[    .    1    .    2]" 1 
       1441 1  63 LYS H    1  63 LYS HB3  . . 3.420 2.897 2.657 3.059     .  0 0 "[    .    1    .    2]" 1 
       1442 1  63 LYS H    1  63 LYS HD2  . . 5.160 4.977 4.734 5.166 0.006  3 0 "[    .    1    .    2]" 1 
       1443 1  63 LYS H    1  63 LYS HD3  . . 5.500 5.016 4.679 5.401     .  0 0 "[    .    1    .    2]" 1 
       1444 1  63 LYS H    1  63 LYS HG2  . . 5.420 5.036 4.836 5.157     .  0 0 "[    .    1    .    2]" 1 
       1445 1  63 LYS H    1  63 LYS HG3  . . 4.800 4.488 4.317 4.626     .  0 0 "[    .    1    .    2]" 1 
       1446 1  63 LYS H    1  64 GLU H    . . 4.550 4.367 4.254 4.490     .  0 0 "[    .    1    .    2]" 1 
       1447 1  63 LYS HA   1  63 LYS HD2  . . 3.740 2.241 1.971 2.483     .  0 0 "[    .    1    .    2]" 1 
       1448 1  63 LYS HA   1  63 LYS HD3  . . 4.150 2.714 2.335 3.202     .  0 0 "[    .    1    .    2]" 1 
       1449 1  63 LYS HA   1  63 LYS HE2  . . 4.960 4.767 4.509 4.967 0.007 17 0 "[    .    1    .    2]" 1 
       1450 1  63 LYS HA   1  63 LYS QE   . . 4.290 4.122 3.923 4.281     .  0 0 "[    .    1    .    2]" 1 
       1451 1  63 LYS HA   1  63 LYS HE3  . . 4.960 4.517 4.293 4.777     .  0 0 "[    .    1    .    2]" 1 
       1452 1  63 LYS HA   1  63 LYS HG2  . . 4.170 3.714 3.618 3.819     .  0 0 "[    .    1    .    2]" 1 
       1453 1  63 LYS HA   1  63 LYS HG3  . . 4.100 2.931 2.749 3.068     .  0 0 "[    .    1    .    2]" 1 
       1454 1  63 LYS HA   1  64 GLU H    . . 3.060 2.358 2.278 2.487     .  0 0 "[    .    1    .    2]" 1 
       1455 1  63 LYS HB2  1  63 LYS HD2  . . 3.570 3.241 2.934 3.398     .  0 0 "[    .    1    .    2]" 1 
       1456 1  63 LYS HB2  1  63 LYS HD3  . . 3.060 2.346 2.182 2.519     .  0 0 "[    .    1    .    2]" 1 
       1457 1  63 LYS HB2  1  63 LYS HE2  . . 4.900 4.069 3.861 4.308     .  0 0 "[    .    1    .    2]" 1 
       1458 1  63 LYS HB2  1  63 LYS QE   . . 4.130 3.806 3.610 3.960     .  0 0 "[    .    1    .    2]" 1 
       1459 1  63 LYS HB2  1  63 LYS HE3  . . 4.900 4.612 3.925 4.843     .  0 0 "[    .    1    .    2]" 1 
       1460 1  63 LYS HB2  1  64 GLU H    . . 4.350 4.059 3.920 4.201     .  0 0 "[    .    1    .    2]" 1 
       1461 1  63 LYS HB3  1  63 LYS HD3  . . 3.910 3.599 3.500 3.697     .  0 0 "[    .    1    .    2]" 1 
       1462 1  63 LYS HB3  1  63 LYS HE2  . . 5.210 4.652 4.400 5.222 0.012  6 0 "[    .    1    .    2]" 1 
       1463 1  63 LYS HB3  1  63 LYS QE   . . 4.490 4.227 4.131 4.295     .  0 0 "[    .    1    .    2]" 1 
       1464 1  63 LYS HB3  1  63 LYS HE3  . . 5.210 4.904 4.374 5.142     .  0 0 "[    .    1    .    2]" 1 
       1465 1  63 LYS HB3  1  64 GLU H    . . 4.030 3.831 3.491 4.063 0.033  3 0 "[    .    1    .    2]" 1 
       1466 1  63 LYS HD2  1  64 GLU H    . . 3.450 2.238 1.899 2.674     .  0 0 "[    .    1    .    2]" 1 
       1467 1  63 LYS HD2  1  65 LEU QD   . . 4.960 4.810 4.504 4.975 0.015 15 0 "[    .    1    .    2]" 1 
       1468 1  63 LYS HD3  1  64 GLU H    . . 3.990 3.708 3.403 4.001 0.011 15 0 "[    .    1    .    2]" 1 
       1469 1  63 LYS QE   1  65 LEU QD   . . 3.890 3.353 2.870 3.773     .  0 0 "[    .    1    .    2]" 1 
       1470 1  63 LYS HE2  1  63 LYS HG2  . . 3.730 2.416 2.139 3.344     .  0 0 "[    .    1    .    2]" 1 
       1471 1  63 LYS HE2  1  63 LYS HG3  . . 4.060 3.277 2.943 4.003     .  0 0 "[    .    1    .    2]" 1 
       1472 1  63 LYS HE3  1  63 LYS HG2  . . 3.730 2.865 2.068 3.227     .  0 0 "[    .    1    .    2]" 1 
       1473 1  63 LYS HE3  1  63 LYS HG3  . . 4.060 2.800 2.470 3.045     .  0 0 "[    .    1    .    2]" 1 
       1474 1  63 LYS HG2  1  64 GLU H    . . 3.960 3.758 3.439 3.970 0.010  9 0 "[    .    1    .    2]" 1 
       1475 1  63 LYS HG3  1  64 GLU H    . . 3.730 2.146 1.888 2.487     .  0 0 "[    .    1    .    2]" 1 
       1476 1  63 LYS HG3  1  65 LEU H    . . 5.170 4.826 4.057 5.168     .  0 0 "[    .    1    .    2]" 1 
       1477 1  64 GLU H    1  64 GLU HB2  . . 3.840 2.491 2.326 2.709     .  0 0 "[    .    1    .    2]" 1 
       1478 1  64 GLU H    1  64 GLU QB   . . 3.090 2.448 2.297 2.644     .  0 0 "[    .    1    .    2]" 1 
       1479 1  64 GLU H    1  64 GLU HB3  . . 3.840 3.608 3.461 3.766     .  0 0 "[    .    1    .    2]" 1 
       1480 1  64 GLU H    1  64 GLU HG2  . . 4.800 4.600 4.349 4.759     .  0 0 "[    .    1    .    2]" 1 
       1481 1  64 GLU H    1  64 GLU HG3  . . 3.890 3.656 3.151 3.877     .  0 0 "[    .    1    .    2]" 1 
       1482 1  64 GLU H    1  65 LEU H    . . 5.500 4.394 3.930 4.557     .  0 0 "[    .    1    .    2]" 1 
       1483 1  64 GLU HA   1  64 GLU HG2  . . 3.520 2.965 2.660 3.439     .  0 0 "[    .    1    .    2]" 1 
       1484 1  64 GLU HA   1  64 GLU HG3  . . 3.780 2.264 2.120 2.486     .  0 0 "[    .    1    .    2]" 1 
       1485 1  64 GLU HA   1  65 LEU H    . . 2.740 2.301 2.202 2.498     .  0 0 "[    .    1    .    2]" 1 
       1486 1  64 GLU HA   1  65 LEU QD   . . 5.440 4.601 4.337 4.815     .  0 0 "[    .    1    .    2]" 1 
       1487 1  64 GLU QB   1  65 LEU H    . . 3.800 3.069 2.457 3.752     .  0 0 "[    .    1    .    2]" 1 
       1488 1  64 GLU HG2  1  65 LEU H    . . 4.790 4.164 3.703 4.682     .  0 0 "[    .    1    .    2]" 1 
       1489 1  64 GLU HG3  1  65 LEU H    . . 4.740 4.218 3.824 4.549     .  0 0 "[    .    1    .    2]" 1 
       1490 1  65 LEU H    1  65 LEU HB2  . . 3.920 2.657 2.253 2.904     .  0 0 "[    .    1    .    2]" 1 
       1491 1  65 LEU H    1  65 LEU HB3  . . 4.100 3.687 3.498 3.791     .  0 0 "[    .    1    .    2]" 1 
       1492 1  65 LEU H    1  65 LEU MD1  . . 4.770 4.411 3.900 4.792 0.022  3 0 "[    .    1    .    2]" 1 
       1493 1  65 LEU H    1  65 LEU QD   . . 4.080 3.805 3.549 3.924     .  0 0 "[    .    1    .    2]" 1 
       1494 1  65 LEU H    1  65 LEU MD2  . . 4.770 4.184 4.004 4.448     .  0 0 "[    .    1    .    2]" 1 
       1495 1  65 LEU H    1  65 LEU HG   . . 4.560 3.719 3.205 4.124     .  0 0 "[    .    1    .    2]" 1 
       1496 1  65 LEU H    1  66 TRP H    . . 3.030 2.978 2.407 3.059 0.029 15 0 "[    .    1    .    2]" 1 
       1497 1  65 LEU H    1  66 TRP HA   . . 5.350 4.121 3.910 4.453     .  0 0 "[    .    1    .    2]" 1 
       1498 1  65 LEU HA   1  65 LEU MD1  . . 4.190 3.795 3.746 3.858     .  0 0 "[    .    1    .    2]" 1 
       1499 1  65 LEU HA   1  65 LEU QD   . . 3.570 2.039 1.882 2.458     .  0 0 "[    .    1    .    2]" 1 
       1500 1  65 LEU HA   1  65 LEU MD2  . . 4.190 2.048 1.887 2.488     .  0 0 "[    .    1    .    2]" 1 
       1501 1  65 LEU HA   1  66 TRP H    . . 3.050 2.598 2.425 2.950     .  0 0 "[    .    1    .    2]" 1 
       1502 1  65 LEU HA   1  66 TRP QB   . . 5.310 4.793 4.452 5.067     .  0 0 "[    .    1    .    2]" 1 
       1503 1  65 LEU HB2  1  65 LEU MD1  . . 3.340 2.330 2.121 2.508     .  0 0 "[    .    1    .    2]" 1 
       1504 1  65 LEU HB2  1  65 LEU MD2  . . 3.340 3.203 3.153 3.215     .  0 0 "[    .    1    .    2]" 1 
       1505 1  65 LEU HB2  1  66 TRP H    . . 4.760 4.552 4.254 4.671     .  0 0 "[    .    1    .    2]" 1 
       1506 1  65 LEU HB3  1  65 LEU MD1  . . 3.550 2.369 2.183 2.604     .  0 0 "[    .    1    .    2]" 1 
       1507 1  65 LEU HB3  1  65 LEU QD   . . 3.040 2.092 2.007 2.153     .  0 0 "[    .    1    .    2]" 1 
       1508 1  65 LEU HB3  1  65 LEU MD2  . . 3.550 2.359 2.087 2.477     .  0 0 "[    .    1    .    2]" 1 
       1509 1  65 LEU HB3  1  66 TRP H    . . 4.640 4.404 4.320 4.455     .  0 0 "[    .    1    .    2]" 1 
       1510 1  65 LEU HB3  1  66 TRP HA   . . 5.320 4.975 4.877 5.202     .  0 0 "[    .    1    .    2]" 1 
       1511 1  65 LEU QD   1  66 TRP H    . . 4.430 4.062 3.655 4.453 0.023  5 0 "[    .    1    .    2]" 1 
       1512 1  65 LEU HG   1  66 TRP H    . . 5.500 5.167 4.924 5.310     .  0 0 "[    .    1    .    2]" 1 
       1513 1  66 TRP H    1  66 TRP HB2  . . 3.580 3.341 2.167 3.571     .  0 0 "[    .    1    .    2]" 1 
       1514 1  66 TRP H    1  66 TRP HB3  . . 3.580 2.716 2.020 3.528     .  0 0 "[    .    1    .    2]" 1 
       1515 1  66 TRP H    1  66 TRP HD1  . . 5.410 4.156 2.807 5.379     .  0 0 "[    .    1    .    2]" 1 
       1516 1  66 TRP H    1  66 TRP HE3  . . 4.140 2.900 2.016 4.158 0.018 16 0 "[    .    1    .    2]" 1 
       1517 1  66 TRP H    1  67 PHE H    . . 4.690 4.565 4.437 4.663     .  0 0 "[    .    1    .    2]" 1 
       1518 1  66 TRP HA   1  66 TRP HD1  . . 5.040 4.028 2.764 4.379     .  0 0 "[    .    1    .    2]" 1 
       1519 1  66 TRP HA   1  66 TRP HE3  . . 4.580 4.471 4.231 4.595 0.015 17 0 "[    .    1    .    2]" 1 
       1520 1  66 TRP HA   1  67 PHE H    . . 2.960 2.234 2.205 2.337     .  0 0 "[    .    1    .    2]" 1 
       1521 1  66 TRP HA   1  67 PHE QB   . . 4.600 4.177 3.830 4.427     .  0 0 "[    .    1    .    2]" 1 
       1522 1  66 TRP QB   1  67 PHE H    . . 3.490 3.257 2.823 3.523 0.033  8 0 "[    .    1    .    2]" 1 
       1523 1  67 PHE H    1  67 PHE HB2  . . 3.770 2.738 2.342 3.385     .  0 0 "[    .    1    .    2]" 1 
       1524 1  67 PHE H    1  67 PHE QB   . . 3.290 2.417 2.287 2.589     .  0 0 "[    .    1    .    2]" 1 
       1525 1  67 PHE H    1  67 PHE HB3  . . 3.770 3.174 2.377 3.686     .  0 0 "[    .    1    .    2]" 1 
       1526 1  67 PHE H    1  68 PHE H    . . 4.500 4.295 2.805 4.524 0.024  8 0 "[    .    1    .    2]" 1 
       1527 1  67 PHE H    1  68 PHE QE   . . 5.500 5.443 4.679 5.538 0.038 12 0 "[    .    1    .    2]" 1 
       1528 1  67 PHE HA   1  68 PHE H    . . 3.030 2.589 2.275 2.878     .  0 0 "[    .    1    .    2]" 1 
       1529 1  67 PHE QB   1  68 PHE H    . . 3.880 2.869 1.930 3.870     .  0 0 "[    .    1    .    2]" 1 
       1530 1  67 PHE HB2  1  68 PHE H    . . 4.520 3.617 2.914 4.201     .  0 0 "[    .    1    .    2]" 1 
       1531 1  67 PHE HB3  1  68 PHE H    . . 4.520 3.111 1.959 4.530 0.010 12 0 "[    .    1    .    2]" 1 
       1532 1  68 PHE H    1  68 PHE QD   . . 4.530 2.726 1.935 3.318     .  0 0 "[    .    1    .    2]" 1 
       1533 1  68 PHE H    1  69 PRO HA   . . 4.840 4.505 4.402 4.538     .  0 0 "[    .    1    .    2]" 1 
       1534 1  68 PHE HA   1  70 SER H    . . 4.070 3.558 3.386 3.807     .  0 0 "[    .    1    .    2]" 1 
       1535 1  68 PHE HA   1  70 SER HA   . . 4.310 3.558 3.442 3.850     .  0 0 "[    .    1    .    2]" 1 
       1536 1  68 PHE QB   1  69 PRO HA   . . 3.760 2.075 1.918 2.480     .  0 0 "[    .    1    .    2]" 1 
       1537 1  68 PHE HB2  1  69 PRO HA   . . 4.430 2.213 1.978 3.109     .  0 0 "[    .    1    .    2]" 1 
       1538 1  68 PHE HB3  1  69 PRO HA   . . 4.430 2.703 1.990 2.928     .  0 0 "[    .    1    .    2]" 1 
       1539 1  69 PRO QB   1  70 SER H    . . 3.170 3.046 2.804 3.216 0.046 19 0 "[    .    1    .    2]" 1 
       1540 1  69 PRO QD   1  70 SER H    . . 3.810 2.280 2.234 2.382     .  0 0 "[    .    1    .    2]" 1 
       1541 1  69 PRO HD2  1  70 SER H    . . 4.450 2.302 2.254 2.408     .  0 0 "[    .    1    .    2]" 1 
       1542 1  69 PRO HD3  1  70 SER H    . . 4.450 3.706 3.664 3.784     .  0 0 "[    .    1    .    2]" 1 
       1543 1  69 PRO QG   1  70 SER H    . . 3.540 2.639 2.410 2.818     .  0 0 "[    .    1    .    2]" 1 
       1544 1  69 PRO HG2  1  70 SER H    . . 4.340 2.679 2.436 2.870     .  0 0 "[    .    1    .    2]" 1 
       1545 1  69 PRO HG3  1  70 SER H    . . 4.340 3.982 3.830 4.101     .  0 0 "[    .    1    .    2]" 1 
       1546 1  70 SER H    1  70 SER HB2  . . 4.010 4.021 3.847 4.060 0.050  3 0 "[    .    1    .    2]" 1 
       1547 1  70 SER H    1  70 SER HB3  . . 4.010 3.771 3.676 3.979     .  0 0 "[    .    1    .    2]" 1 
       1548 1  70 SER H    1  71 LEU H    . . 4.470 4.119 3.597 4.344     .  0 0 "[    .    1    .    2]" 1 
       1549 1  70 SER H    1  71 LEU HG   . . 4.930 4.038 3.670 4.905     .  0 0 "[    .    1    .    2]" 1 
       1550 1  70 SER HA   1  71 LEU H    . . 3.110 2.376 2.220 2.633     .  0 0 "[    .    1    .    2]" 1 
       1551 1  70 SER HA   1  71 LEU QB   . . 5.020 4.387 4.226 4.714     .  0 0 "[    .    1    .    2]" 1 
       1552 1  70 SER HA   1  71 LEU MD1  . . 5.500 3.342 2.736 4.454     .  0 0 "[    .    1    .    2]" 1 
       1553 1  70 SER HA   1  71 LEU QD   . . 4.760 3.216 2.727 3.901     .  0 0 "[    .    1    .    2]" 1 
       1554 1  70 SER HA   1  71 LEU MD2  . . 5.500 5.206 3.574 5.584 0.084 16 0 "[    .    1    .    2]" 1 
       1555 1  70 SER HA   1  71 LEU HG   . . 4.750 4.171 2.955 4.775 0.025  2 0 "[    .    1    .    2]" 1 
       1556 1  70 SER QB   1  71 LEU H    . . 3.510 2.796 2.161 3.532 0.022 11 0 "[    .    1    .    2]" 1 
       1557 1  70 SER HB2  1  71 LEU H    . . 4.040 2.889 2.182 3.865     .  0 0 "[    .    1    .    2]" 1 
       1558 1  70 SER HB3  1  71 LEU H    . . 4.040 3.861 3.490 4.086 0.046 11 0 "[    .    1    .    2]" 1 
       1559 1  71 LEU H    1  71 LEU QB   . . 3.420 2.633 2.434 3.278     .  0 0 "[    .    1    .    2]" 1 
       1560 1  71 LEU H    1  71 LEU MD1  . . 4.620 2.861 1.816 3.800     .  0 0 "[    .    1    .    2]" 1 
       1561 1  71 LEU H    1  71 LEU QD   . . 3.870 2.788 1.813 3.606     .  0 0 "[    .    1    .    2]" 1 
       1562 1  71 LEU H    1  71 LEU MD2  . . 4.620 4.314 3.469 4.641 0.021 20 0 "[    .    1    .    2]" 1 
       1563 1  71 LEU H    1  71 LEU HG   . . 3.670 3.337 1.936 3.702 0.032  2 0 "[    .    1    .    2]" 1 
       1564 1  71 LEU H    1  72 PRO HD2  . . 5.050 4.934 4.817 4.957     .  0 0 "[    .    1    .    2]" 1 
       1565 1  71 LEU H    1  72 PRO HD3  . . 5.050 4.757 4.660 4.824     .  0 0 "[    .    1    .    2]" 1 
       1566 1  71 LEU HA   1  71 LEU MD1  . . 4.180 3.561 3.276 4.092     .  0 0 "[    .    1    .    2]" 1 
       1567 1  71 LEU HA   1  71 LEU QD   . . 3.030 2.942 2.522 3.234 0.204 14 0 "[    .    1    .    2]" 1 
       1568 1  71 LEU HA   1  71 LEU MD2  . . 4.180 3.253 2.558 4.124     .  0 0 "[    .    1    .    2]" 1 
       1569 1  71 LEU HA   1  71 LEU HG   . . 4.040 2.602 2.314 3.822     .  0 0 "[    .    1    .    2]" 1 
       1570 1  71 LEU HA   1  72 PRO HD2  . . 3.610 2.820 2.778 3.021     .  0 0 "[    .    1    .    2]" 1 
       1571 1  71 LEU HA   1  72 PRO QD   . . 3.000 2.009 1.981 2.154     .  0 0 "[    .    1    .    2]" 1 
       1572 1  71 LEU HA   1  72 PRO HD3  . . 3.610 2.057 2.028 2.205     .  0 0 "[    .    1    .    2]" 1 
       1573 1  71 LEU QB   1  71 LEU QD   . . 2.620 1.831 1.722 1.960     .  0 0 "[    .    1    .    2]" 1 
       1574 1  71 LEU QB   1  72 PRO QD   . . 3.150 1.921 1.844 1.968     .  0 0 "[    .    1    .    2]" 1 
       1575 1  71 LEU QB   1  72 PRO QG   . . 4.630 3.803 3.612 3.856     .  0 0 "[    .    1    .    2]" 1 
       1576 1  71 LEU QB   1  75 LEU QD   . . 4.050 2.921 2.648 3.363     .  0 0 "[    .    1    .    2]" 1 
       1577 1  71 LEU HB2  1  72 PRO HD2  . . 4.430 3.344 1.881 3.660     .  0 0 "[    .    1    .    2]" 1 
       1578 1  71 LEU HB2  1  72 PRO HD3  . . 4.430 4.105 2.895 4.327     .  0 0 "[    .    1    .    2]" 1 
       1579 1  71 LEU HB3  1  72 PRO HD2  . . 4.430 2.043 1.946 3.322     .  0 0 "[    .    1    .    2]" 1 
       1580 1  71 LEU HB3  1  72 PRO HD3  . . 4.430 2.959 2.527 3.646     .  0 0 "[    .    1    .    2]" 1 
       1581 1  71 LEU QD   1  72 PRO QD   . . 3.260 2.817 2.135 3.140     .  0 0 "[    .    1    .    2]" 1 
       1582 1  71 LEU QD   1  78 TYR QE   . . 4.280 3.309 2.792 4.161     .  0 0 "[    .    1    .    2]" 1 
       1583 1  71 LEU HG   1  72 PRO HD2  . . 5.200 4.102 3.746 4.823     .  0 0 "[    .    1    .    2]" 1 
       1584 1  71 LEU HG   1  72 PRO QD   . . 4.530 3.639 3.282 4.498     .  0 0 "[    .    1    .    2]" 1 
       1585 1  71 LEU HG   1  72 PRO HD3  . . 5.200 4.079 3.625 5.378 0.178 14 0 "[    .    1    .    2]" 1 
       1586 1  72 PRO HA   1  73 THR H    . . 2.810 2.246 2.225 2.280     .  0 0 "[    .    1    .    2]" 1 
       1587 1  72 PRO HA   1  73 THR MG   . . 4.340 3.977 3.747 4.168     .  0 0 "[    .    1    .    2]" 1 
       1588 1  72 PRO QB   1  73 THR H    . . 3.560 3.048 2.961 3.107     .  0 0 "[    .    1    .    2]" 1 
       1589 1  72 PRO HB2  1  73 THR H    . . 4.160 3.246 3.137 3.319     .  0 0 "[    .    1    .    2]" 1 
       1590 1  72 PRO HB3  1  73 THR H    . . 4.160 3.698 3.632 3.744     .  0 0 "[    .    1    .    2]" 1 
       1591 1  72 PRO HG2  1  73 THR H    . . 5.500 5.114 5.043 5.159     .  0 0 "[    .    1    .    2]" 1 
       1592 1  72 PRO HG3  1  73 THR H    . . 5.500 5.528 5.470 5.566 0.066 17 0 "[    .    1    .    2]" 1 
       1593 1  73 THR H    1  73 THR MG   . . 3.600 3.333 3.204 3.435     .  0 0 "[    .    1    .    2]" 1 
       1594 1  73 THR H    1  74 PRO HD2  . . 5.500 5.382 5.271 5.493     .  0 0 "[    .    1    .    2]" 1 
       1595 1  73 THR H    1  74 PRO HD3  . . 5.500 5.211 5.166 5.282     .  0 0 "[    .    1    .    2]" 1 
       1596 1  73 THR HA   1  73 THR MG   . . 3.000 2.228 2.085 2.330     .  0 0 "[    .    1    .    2]" 1 
       1597 1  73 THR HA   1  74 PRO HA   . . 3.160 2.260 2.209 2.309     .  0 0 "[    .    1    .    2]" 1 
       1598 1  73 THR HA   1  74 PRO HB3  . . 4.570 4.477 4.431 4.521     .  0 0 "[    .    1    .    2]" 1 
       1599 1  73 THR HA   1  74 PRO HD2  . . 4.880 4.349 4.347 4.353     .  0 0 "[    .    1    .    2]" 1 
       1600 1  73 THR HA   1  74 PRO QD   . . 4.230 3.987 3.980 3.993     .  0 0 "[    .    1    .    2]" 1 
       1601 1  73 THR HA   1  74 PRO HD3  . . 4.880 4.631 4.617 4.646     .  0 0 "[    .    1    .    2]" 1 
       1602 1  73 THR HA   1  75 LEU HB2  . . 5.380 5.122 4.934 5.277     .  0 0 "[    .    1    .    2]" 1 
       1603 1  73 THR HA   1  75 LEU QD   . . 3.750 3.230 1.970 3.787 0.037 18 0 "[    .    1    .    2]" 1 
       1604 1  73 THR HA   1  75 LEU HG   . . 4.420 3.251 2.765 4.138     .  0 0 "[    .    1    .    2]" 1 
       1605 1  73 THR HB   1  74 PRO HA   . . 3.310 1.960 1.946 1.976     .  0 0 "[    .    1    .    2]" 1 
       1606 1  73 THR HB   1  74 PRO HB3  . . 4.430 3.511 3.493 3.543     .  0 0 "[    .    1    .    2]" 1 
       1607 1  73 THR HB   1  75 LEU H    . . 4.720 4.305 4.117 4.479     .  0 0 "[    .    1    .    2]" 1 
       1608 1  73 THR HB   1  99 ASN QD   . . 5.030 3.446 1.924 4.604     .  0 0 "[    .    1    .    2]" 1 
       1609 1  73 THR MG   1  74 PRO HA   . . 3.560 2.423 2.155 2.675     .  0 0 "[    .    1    .    2]" 1 
       1610 1  73 THR MG   1  75 LEU H    . . 4.410 3.218 2.937 3.496     .  0 0 "[    .    1    .    2]" 1 
       1611 1  73 THR MG   1  75 LEU HA   . . 4.600 4.140 3.915 4.382     .  0 0 "[    .    1    .    2]" 1 
       1612 1  73 THR MG   1  75 LEU MD1  . . 4.210 2.405 1.694 3.529     .  0 0 "[    .    1    .    2]" 1 
       1613 1  73 THR MG   1  75 LEU QD   . . 3.520 2.127 1.690 2.623     .  0 0 "[    .    1    .    2]" 1 
       1614 1  73 THR MG   1  75 LEU MD2  . . 4.210 3.160 1.819 3.717     .  0 0 "[    .    1    .    2]" 1 
       1615 1  73 THR MG   1  99 ASN HD21 . . 5.290 4.297 2.517 5.293 0.003  8 0 "[    .    1    .    2]" 1 
       1616 1  73 THR MG   1  99 ASN QD   . . 4.630 3.683 2.374 4.344     .  0 0 "[    .    1    .    2]" 1 
       1617 1  73 THR MG   1  99 ASN HD22 . . 5.290 4.112 2.853 5.086     .  0 0 "[    .    1    .    2]" 1 
       1618 1  74 PRO HA   1  75 LEU H    . . 3.310 2.546 2.438 2.653     .  0 0 "[    .    1    .    2]" 1 
       1619 1  74 PRO HA   1  75 LEU MD1  . . 5.500 3.992 2.738 5.389     .  0 0 "[    .    1    .    2]" 1 
       1620 1  74 PRO HA   1  75 LEU QD   . . 4.500 3.528 2.730 4.181     .  0 0 "[    .    1    .    2]" 1 
       1621 1  74 PRO HA   1  75 LEU MD2  . . 5.500 4.842 2.969 5.519 0.019  6 0 "[    .    1    .    2]" 1 
       1622 1  74 PRO HA   1  75 LEU HG   . . 4.780 3.910 3.491 4.536     .  0 0 "[    .    1    .    2]" 1 
       1623 1  74 PRO HA   1  76 SER H    . . 4.670 4.533 3.856 4.691 0.021 18 0 "[    .    1    .    2]" 1 
       1624 1  74 PRO HB2  1  75 LEU H    . . 4.060 2.453 2.213 2.706     .  0 0 "[    .    1    .    2]" 1 
       1625 1  74 PRO HB2  1  76 SER H    . . 3.730 3.346 2.103 3.734 0.004  6 0 "[    .    1    .    2]" 1 
       1626 1  74 PRO HB2  1  76 SER HA   . . 4.530 4.428 4.165 4.542 0.012  1 0 "[    .    1    .    2]" 1 
       1627 1  74 PRO HB2  1  97 ASP HA   . . 4.220 3.636 2.789 4.221 0.001 18 0 "[    .    1    .    2]" 1 
       1628 1  74 PRO HB2  1  98 SER H    . . 4.050 2.897 2.212 3.557     .  0 0 "[    .    1    .    2]" 1 
       1629 1  74 PRO HB3  1  75 LEU H    . . 4.240 3.282 3.183 3.395     .  0 0 "[    .    1    .    2]" 1 
       1630 1  74 PRO HB3  1  76 SER H    . . 5.230 4.932 3.824 5.251 0.021  4 0 "[    .    1    .    2]" 1 
       1631 1  74 PRO HB3  1  98 SER H    . . 4.060 3.694 3.224 4.076 0.016 16 0 "[    .    1    .    2]" 1 
       1632 1  74 PRO QD   1  75 LEU H    . . 5.030 4.902 4.817 4.976     .  0 0 "[    .    1    .    2]" 1 
       1633 1  74 PRO QD   1  97 ASP HA   . . 5.340 4.626 3.745 5.212     .  0 0 "[    .    1    .    2]" 1 
       1634 1  74 PRO QG   1  75 LEU H    . . 4.470 4.205 4.020 4.388     .  0 0 "[    .    1    .    2]" 1 
       1635 1  74 PRO QG   1  76 SER H    . . 4.170 3.678 3.018 3.963     .  0 0 "[    .    1    .    2]" 1 
       1636 1  74 PRO QG   1  97 ASP HA   . . 3.820 2.795 1.983 3.334     .  0 0 "[    .    1    .    2]" 1 
       1637 1  74 PRO QG   1  97 ASP QB   . . 4.450 3.709 2.830 4.463 0.013 16 0 "[    .    1    .    2]" 1 
       1638 1  74 PRO HG2  1  75 LEU H    . . 5.170 4.502 4.280 4.721     .  0 0 "[    .    1    .    2]" 1 
       1639 1  74 PRO HG3  1  75 LEU H    . . 5.170 5.044 4.877 5.212 0.042 17 0 "[    .    1    .    2]" 1 
       1640 1  75 LEU H    1  75 LEU HB2  . . 3.730 2.430 2.333 2.525     .  0 0 "[    .    1    .    2]" 1 
       1641 1  75 LEU H    1  75 LEU HB3  . . 4.120 3.611 3.551 3.680     .  0 0 "[    .    1    .    2]" 1 
       1642 1  75 LEU H    1  75 LEU MD1  . . 4.370 2.960 1.937 4.270     .  0 0 "[    .    1    .    2]" 1 
       1643 1  75 LEU H    1  75 LEU QD   . . 3.760 2.702 1.934 3.195     .  0 0 "[    .    1    .    2]" 1 
       1644 1  75 LEU H    1  75 LEU MD2  . . 4.370 3.965 2.725 4.359     .  0 0 "[    .    1    .    2]" 1 
       1645 1  75 LEU H    1  75 LEU HG   . . 3.630 3.002 2.637 3.548     .  0 0 "[    .    1    .    2]" 1 
       1646 1  75 LEU H    1  76 SER H    . . 4.200 3.411 2.390 3.690     .  0 0 "[    .    1    .    2]" 1 
       1647 1  75 LEU H    1  78 TYR HB2  . . 5.230 5.107 4.877 5.276 0.046 11 0 "[    .    1    .    2]" 1 
       1648 1  75 LEU H    1  80 MET ME   . . 4.660 3.748 3.444 4.062     .  0 0 "[    .    1    .    2]" 1 
       1649 1  75 LEU HA   1  75 LEU MD1  . . 4.320 3.670 3.261 3.905     .  0 0 "[    .    1    .    2]" 1 
       1650 1  75 LEU HA   1  75 LEU QD   . . 3.230 2.638 1.889 3.057     .  0 0 "[    .    1    .    2]" 1 
       1651 1  75 LEU HA   1  75 LEU MD2  . . 4.320 2.792 1.896 3.532     .  0 0 "[    .    1    .    2]" 1 
       1652 1  75 LEU HA   1  75 LEU HG   . . 4.130 2.691 2.326 3.515     .  0 0 "[    .    1    .    2]" 1 
       1653 1  75 LEU HA   1  76 SER H    . . 3.160 2.632 2.507 3.184 0.024 11 0 "[    .    1    .    2]" 1 
       1654 1  75 LEU HA   1  80 MET ME   . . 4.600 4.395 4.169 4.670 0.070 16 0 "[    .    1    .    2]" 1 
       1655 1  75 LEU HB2  1  76 SER H    . . 4.570 4.457 3.906 4.566     .  0 0 "[    .    1    .    2]" 1 
       1656 1  75 LEU HB2  1  78 TYR H    . . 5.480 5.043 4.700 5.376     .  0 0 "[    .    1    .    2]" 1 
       1657 1  75 LEU HB2  1  78 TYR HB2  . . 4.750 3.401 2.970 3.708     .  0 0 "[    .    1    .    2]" 1 
       1658 1  75 LEU HB3  1  76 SER H    . . 4.710 4.432 4.378 4.518     .  0 0 "[    .    1    .    2]" 1 
       1659 1  75 LEU HB3  1  78 TYR H    . . 4.590 4.229 3.946 4.518     .  0 0 "[    .    1    .    2]" 1 
       1660 1  75 LEU HB3  1  78 TYR HB2  . . 4.390 2.291 1.989 2.578     .  0 0 "[    .    1    .    2]" 1 
       1661 1  75 LEU HB3  1  78 TYR HB3  . . 4.530 2.801 2.482 3.085     .  0 0 "[    .    1    .    2]" 1 
       1662 1  75 LEU HB3  1  78 TYR QE   . . 4.800 4.011 3.714 4.287     .  0 0 "[    .    1    .    2]" 1 
       1663 1  75 LEU HB3  1  80 MET H    . . 5.500 5.565 5.513 5.649 0.149 16 0 "[    .    1    .    2]" 1 
       1664 1  75 LEU HB3  1  80 MET HB2  . . 5.500 4.856 3.537 5.607 0.107 11 0 "[    .    1    .    2]" 1 
       1665 1  75 LEU HB3  1  80 MET HB3  . . 5.500 4.772 3.977 5.503 0.003  2 0 "[    .    1    .    2]" 1 
       1666 1  75 LEU HB3  1  80 MET ME   . . 3.470 2.569 2.088 3.024     .  0 0 "[    .    1    .    2]" 1 
       1667 1  75 LEU HB3  1  80 MET QG   . . 4.520 3.595 2.977 4.515     .  0 0 "[    .    1    .    2]" 1 
       1668 1  75 LEU QD   1  76 SER H    . . 4.540 4.447 3.760 4.626 0.086 16 0 "[    .    1    .    2]" 1 
       1669 1  75 LEU QD   1  78 TYR H    . . 5.440 5.055 4.830 5.294     .  0 0 "[    .    1    .    2]" 1 
       1670 1  75 LEU QD   1  78 TYR HB2  . . 5.010 3.509 3.261 3.726     .  0 0 "[    .    1    .    2]" 1 
       1671 1  75 LEU QD   1  78 TYR QD   . . 4.800 2.107 1.856 2.645     .  0 0 "[    .    1    .    2]" 1 
       1672 1  75 LEU QD   1  78 TYR QE   . . 4.200 2.416 2.023 3.204     .  0 0 "[    .    1    .    2]" 1 
       1673 1  75 LEU QD   1  80 MET ME   . . 2.570 1.757 1.589 1.904     .  0 0 "[    .    1    .    2]" 1 
       1674 1  75 LEU QD   1 101 ILE MD   . . 4.610 3.133 2.695 4.003     .  0 0 "[    .    1    .    2]" 1 
       1675 1  75 LEU MD1  1  76 SER H    . . 5.500 5.285 4.443 5.566 0.066  2 0 "[    .    1    .    2]" 1 
       1676 1  75 LEU MD1  1  80 MET ME   . . 4.110 1.876 1.659 2.512     .  0 0 "[    .    1    .    2]" 1 
       1677 1  75 LEU MD2  1  76 SER H    . . 5.500 4.944 3.824 5.560 0.060 11 0 "[    .    1    .    2]" 1 
       1678 1  75 LEU MD2  1  80 MET ME   . . 4.110 2.849 1.788 3.631     .  0 0 "[    .    1    .    2]" 1 
       1679 1  75 LEU HG   1  76 SER H    . . 5.500 4.949 4.746 5.567 0.067  2 0 "[    .    1    .    2]" 1 
       1680 1  75 LEU HG   1  78 TYR QE   . . 5.080 4.244 3.099 5.036     .  0 0 "[    .    1    .    2]" 1 
       1681 1  76 SER H    1  76 SER HB2  . . 3.700 3.235 2.118 3.600     .  0 0 "[    .    1    .    2]" 1 
       1682 1  76 SER H    1  76 SER QB   . . 3.150 2.322 2.037 2.820     .  0 0 "[    .    1    .    2]" 1 
       1683 1  76 SER H    1  76 SER HB3  . . 3.700 2.523 2.055 3.520     .  0 0 "[    .    1    .    2]" 1 
       1684 1  76 SER H    1  77 ASN H    . . 4.660 4.549 4.488 4.601     .  0 0 "[    .    1    .    2]" 1 
       1685 1  76 SER H    1  78 TYR QE   . . 4.910 3.901 3.194 4.918 0.008 11 0 "[    .    1    .    2]" 1 
       1686 1  76 SER H    1  97 ASP HA   . . 4.910 4.164 3.704 4.548     .  0 0 "[    .    1    .    2]" 1 
       1687 1  76 SER HA   1  77 ASN H    . . 2.820 2.242 2.215 2.293     .  0 0 "[    .    1    .    2]" 1 
       1688 1  76 SER HA   1  77 ASN HA   . . 4.830 4.360 4.330 4.407     .  0 0 "[    .    1    .    2]" 1 
       1689 1  76 SER HA   1  77 ASN HB2  . . 5.500 4.426 4.345 4.552     .  0 0 "[    .    1    .    2]" 1 
       1690 1  76 SER HA   1  77 ASN QB   . . 4.660 4.178 4.131 4.233     .  0 0 "[    .    1    .    2]" 1 
       1691 1  76 SER HA   1  77 ASN HB3  . . 5.500 5.146 4.987 5.487     .  0 0 "[    .    1    .    2]" 1 
       1692 1  76 SER HA   1  78 TYR H    . . 3.770 3.434 3.088 3.813 0.043 11 0 "[    .    1    .    2]" 1 
       1693 1  76 SER HA   1  95 CYS HA   . . 5.310 4.419 3.949 5.018     .  0 0 "[    .    1    .    2]" 1 
       1694 1  76 SER HA   1  95 CYS QB   . . 4.150 3.075 2.601 3.729     .  0 0 "[    .    1    .    2]" 1 
       1695 1  76 SER HA   1  96 ALA HA   . . 3.980 3.873 3.657 3.992 0.012 18 0 "[    .    1    .    2]" 1 
       1696 1  76 SER HA   1  96 ALA MB   . . 5.230 4.924 4.591 5.234 0.004  7 0 "[    .    1    .    2]" 1 
       1697 1  76 SER HA   1  97 ASP H    . . 5.240 4.567 2.461 5.163     .  0 0 "[    .    1    .    2]" 1 
       1698 1  76 SER HA   1  97 ASP QB   . . 5.340 5.232 4.643 5.393 0.053 12 0 "[    .    1    .    2]" 1 
       1699 1  76 SER QB   1  77 ASN H    . . 4.070 3.402 2.999 3.860     .  0 0 "[    .    1    .    2]" 1 
       1700 1  76 SER QB   1  77 ASN QB   . . 5.180 3.704 3.163 4.004     .  0 0 "[    .    1    .    2]" 1 
       1701 1  76 SER QB   1  78 TYR H    . . 5.340 4.900 4.512 5.384 0.044 12 0 "[    .    1    .    2]" 1 
       1702 1  76 SER QB   1  97 ASP HA   . . 4.460 2.018 1.780 2.358     .  0 0 "[    .    1    .    2]" 1 
       1703 1  76 SER HB2  1  77 ASN H    . . 4.680 3.680 3.072 4.556     .  0 0 "[    .    1    .    2]" 1 
       1704 1  76 SER HB3  1  77 ASN H    . . 4.680 4.268 3.411 4.589     .  0 0 "[    .    1    .    2]" 1 
       1705 1  77 ASN H    1  77 ASN QB   . . 3.640 3.122 3.065 3.165     .  0 0 "[    .    1    .    2]" 1 
       1706 1  77 ASN H    1  78 TYR H    . . 3.440 2.408 2.273 2.525     .  0 0 "[    .    1    .    2]" 1 
       1707 1  77 ASN H    1  95 CYS HB2  . . 4.840 4.057 2.547 4.807     .  0 0 "[    .    1    .    2]" 1 
       1708 1  77 ASN H    1  95 CYS QB   . . 4.080 2.775 2.336 3.763     .  0 0 "[    .    1    .    2]" 1 
       1709 1  77 ASN H    1  95 CYS HB3  . . 4.840 2.993 2.365 4.632     .  0 0 "[    .    1    .    2]" 1 
       1710 1  77 ASN H    1  96 ALA HA   . . 4.360 4.158 3.992 4.361 0.001 14 0 "[    .    1    .    2]" 1 
       1711 1  77 ASN H    1  96 ALA MB   . . 5.500 5.442 5.312 5.534 0.034 17 0 "[    .    1    .    2]" 1 
       1712 1  77 ASN HA   1  78 TYR H    . . 3.580 3.050 2.843 3.342     .  0 0 "[    .    1    .    2]" 1 
       1713 1  77 ASN QB   1  78 TYR H    . . 4.200 3.744 3.388 3.925     .  0 0 "[    .    1    .    2]" 1 
       1714 1  77 ASN HB2  1  78 TYR H    . . 4.830 4.402 4.031 4.617     .  0 0 "[    .    1    .    2]" 1 
       1715 1  77 ASN HB2  1  78 TYR QD   . . 5.320 4.131 3.748 4.469     .  0 0 "[    .    1    .    2]" 1 
       1716 1  77 ASN HB3  1  78 TYR H    . . 4.830 4.057 3.642 4.260     .  0 0 "[    .    1    .    2]" 1 
       1717 1  77 ASN HB3  1  78 TYR QD   . . 5.320 3.310 2.801 4.438     .  0 0 "[    .    1    .    2]" 1 
       1718 1  78 TYR H    1  78 TYR HB2  . . 3.120 2.133 1.965 2.261     .  0 0 "[    .    1    .    2]" 1 
       1719 1  78 TYR H    1  78 TYR HB3  . . 3.640 3.418 3.315 3.504     .  0 0 "[    .    1    .    2]" 1 
       1720 1  78 TYR H    1  78 TYR QD   . . 3.380 2.662 2.228 3.012     .  0 0 "[    .    1    .    2]" 1 
       1721 1  78 TYR H    1  79 THR H    . . 4.820 4.481 4.358 4.552     .  0 0 "[    .    1    .    2]" 1 
       1722 1  78 TYR H    1  80 MET ME   . . 5.030 5.043 4.921 5.116 0.086 17 0 "[    .    1    .    2]" 1 
       1723 1  78 TYR H    1  95 CYS QB   . . 2.980 2.404 1.950 2.981 0.001 14 0 "[    .    1    .    2]" 1 
       1724 1  78 TYR HA   1  79 THR H    . . 3.250 2.467 2.191 2.767     .  0 0 "[    .    1    .    2]" 1 
       1725 1  78 TYR HB2  1  79 THR H    . . 4.610 3.954 3.431 4.557     .  0 0 "[    .    1    .    2]" 1 
       1726 1  78 TYR HB2  1  80 MET ME   . . 3.610 3.494 3.338 3.635 0.025 16 0 "[    .    1    .    2]" 1 
       1727 1  78 TYR HB3  1  79 THR H    . . 4.010 2.691 1.943 3.771     .  0 0 "[    .    1    .    2]" 1 
       1728 1  78 TYR HB3  1  80 MET ME   . . 4.470 3.616 3.261 4.063     .  0 0 "[    .    1    .    2]" 1 
       1729 1  78 TYR QD   1  79 THR H    . . 4.730 3.841 2.947 4.577     .  0 0 "[    .    1    .    2]" 1 
       1730 1  79 THR H    1  79 THR HB   . . 3.320 2.317 2.154 2.562     .  0 0 "[    .    1    .    2]" 1 
       1731 1  79 THR H    1  79 THR MG   . . 3.860 3.553 2.576 3.811     .  0 0 "[    .    1    .    2]" 1 
       1732 1  79 THR H    1  80 MET H    . . 3.170 2.667 2.154 3.175 0.005  3 0 "[    .    1    .    2]" 1 
       1733 1  79 THR HA   1  79 THR MG   . . 3.240 2.588 2.244 3.146     .  0 0 "[    .    1    .    2]" 1 
       1734 1  79 THR HA   1  81 LYS QG   . . 5.340 3.222 2.619 5.002     .  0 0 "[    .    1    .    2]" 1 
       1735 1  79 THR HB   1  80 MET H    . . 3.990 2.559 2.167 3.534     .  0 0 "[    .    1    .    2]" 1 
       1736 1  79 THR MG   1  80 MET H    . . 3.390 2.852 1.851 3.351     .  0 0 "[    .    1    .    2]" 1 
       1737 1  79 THR MG   1  80 MET QB   . . 4.960 4.527 3.996 4.970 0.010 11 0 "[    .    1    .    2]" 1 
       1738 1  79 THR MG   1  81 LYS H    . . 4.300 2.145 1.871 3.141     .  0 0 "[    .    1    .    2]" 1 
       1739 1  79 THR MG   1  81 LYS HA   . . 4.390 4.035 3.617 4.377     .  0 0 "[    .    1    .    2]" 1 
       1740 1  79 THR MG   1  81 LYS QB   . . 4.180 2.737 2.254 3.412     .  0 0 "[    .    1    .    2]" 1 
       1741 1  79 THR MG   1  81 LYS HD2  . . 3.930 2.606 1.777 3.803     .  0 0 "[    .    1    .    2]" 1 
       1742 1  79 THR MG   1  81 LYS QE   . . 4.370 2.229 1.722 3.636     .  0 0 "[    .    1    .    2]" 1 
       1743 1  79 THR MG   1  92 VAL HA   . . 5.500 5.131 4.669 5.515 0.015  6 0 "[    .    1    .    2]" 1 
       1744 1  79 THR MG   1  92 VAL HB   . . 5.500 4.519 3.929 5.082     .  0 0 "[    .    1    .    2]" 1 
       1745 1  80 MET H    1  80 MET HA   . . 2.850 2.237 2.215 2.261     .  0 0 "[    .    1    .    2]" 1 
       1746 1  80 MET H    1  80 MET HB2  . . 3.970 3.458 2.703 3.925     .  0 0 "[    .    1    .    2]" 1 
       1747 1  80 MET H    1  80 MET QB   . . 3.490 2.922 2.628 3.283     .  0 0 "[    .    1    .    2]" 1 
       1748 1  80 MET H    1  80 MET HB3  . . 3.970 3.402 2.846 3.916     .  0 0 "[    .    1    .    2]" 1 
       1749 1  80 MET H    1  80 MET ME   . . 5.050 4.601 4.328 4.947     .  0 0 "[    .    1    .    2]" 1 
       1750 1  80 MET H    1  80 MET HG2  . . 4.200 3.103 1.985 4.400 0.200 18 0 "[    .    1    .    2]" 1 
       1751 1  80 MET H    1  80 MET HG3  . . 4.200 3.435 2.642 4.183     .  0 0 "[    .    1    .    2]" 1 
       1752 1  80 MET HA   1  80 MET ME   . . 4.400 4.243 3.889 4.463 0.063  8 0 "[    .    1    .    2]" 1 
       1753 1  80 MET HA   1  80 MET HG2  . . 3.940 3.019 2.165 3.889     .  0 0 "[    .    1    .    2]" 1 
       1754 1  80 MET HA   1  80 MET QG   . . 3.400 2.777 2.104 3.334     .  0 0 "[    .    1    .    2]" 1 
       1755 1  80 MET HA   1  80 MET HG3  . . 3.940 3.418 2.808 3.751     .  0 0 "[    .    1    .    2]" 1 
       1756 1  80 MET HA   1  81 LYS H    . . 2.930 2.632 2.389 2.924     .  0 0 "[    .    1    .    2]" 1 
       1757 1  80 MET QB   1  80 MET ME   . . 2.860 2.120 1.794 2.513     .  0 0 "[    .    1    .    2]" 1 
       1758 1  80 MET QB   1  81 LYS H    . . 4.280 3.995 3.870 4.079     .  0 0 "[    .    1    .    2]" 1 
       1759 1  80 MET HB2  1  80 MET ME   . . 3.450 2.437 2.060 2.840     .  0 0 "[    .    1    .    2]" 1 
       1760 1  80 MET HB3  1  80 MET ME   . . 3.450 2.399 1.931 3.094     .  0 0 "[    .    1    .    2]" 1 
       1761 1  80 MET ME   1  80 MET HG2  . . 3.540 2.979 2.306 3.385     .  0 0 "[    .    1    .    2]" 1 
       1762 1  80 MET ME   1  80 MET QG   . . 2.910 2.381 2.098 2.583     .  0 0 "[    .    1    .    2]" 1 
       1763 1  80 MET ME   1  80 MET HG3  . . 3.540 2.820 2.122 3.388     .  0 0 "[    .    1    .    2]" 1 
       1764 1  80 MET ME   1  95 CYS HA   . . 4.850 4.116 3.630 4.862 0.012 17 0 "[    .    1    .    2]" 1 
       1765 1  80 MET ME   1 101 ILE MD   . . 2.690 1.763 1.600 1.975     .  0 0 "[    .    1    .    2]" 1 
       1766 1  80 MET ME   1 101 ILE HG12 . . 4.200 3.904 3.632 4.215 0.015  6 0 "[    .    1    .    2]" 1 
       1767 1  80 MET QG   1  81 LYS H    . . 4.590 4.296 4.010 4.607 0.017  2 0 "[    .    1    .    2]" 1 
       1768 1  80 MET QG   1 101 ILE MD   . . 4.030 3.778 3.311 4.065 0.035  2 0 "[    .    1    .    2]" 1 
       1769 1  80 MET QG   1 101 ILE MG   . . 5.120 4.514 3.619 5.154 0.034  2 0 "[    .    1    .    2]" 1 
       1770 1  80 MET HG2  1 101 ILE MD   . . 4.730 4.456 3.564 4.831 0.101 16 0 "[    .    1    .    2]" 1 
       1771 1  80 MET HG3  1 101 ILE MD   . . 4.730 4.155 3.565 4.586     .  0 0 "[    .    1    .    2]" 1 
       1772 1  81 LYS H    1  81 LYS HB2  . . 3.960 2.559 2.154 3.584     .  0 0 "[    .    1    .    2]" 1 
       1773 1  81 LYS H    1  81 LYS QB   . . 3.410 2.448 2.133 3.070     .  0 0 "[    .    1    .    2]" 1 
       1774 1  81 LYS H    1  81 LYS HB3  . . 3.960 3.535 2.626 3.680     .  0 0 "[    .    1    .    2]" 1 
       1775 1  81 LYS H    1  81 LYS HD2  . . 4.360 4.239 3.642 4.399 0.039 13 0 "[    .    1    .    2]" 1 
       1776 1  81 LYS H    1  81 LYS HD3  . . 5.170 4.815 3.284 5.072     .  0 0 "[    .    1    .    2]" 1 
       1777 1  81 LYS H    1  81 LYS QE   . . 5.340 4.613 3.455 5.300     .  0 0 "[    .    1    .    2]" 1 
       1778 1  81 LYS H    1  81 LYS QG   . . 4.040 2.410 1.913 3.069     .  0 0 "[    .    1    .    2]" 1 
       1779 1  81 LYS H    1  82 VAL H    . . 4.590 4.448 4.346 4.602 0.012  2 0 "[    .    1    .    2]" 1 
       1780 1  81 LYS HA   1  81 LYS HD2  . . 5.000 4.670 4.314 5.013 0.013 13 0 "[    .    1    .    2]" 1 
       1781 1  81 LYS HA   1  81 LYS HD3  . . 4.540 4.269 3.953 4.647 0.107 16 0 "[    .    1    .    2]" 1 
       1782 1  81 LYS HA   1  81 LYS QE   . . 5.340 4.779 4.283 5.320     .  0 0 "[    .    1    .    2]" 1 
       1783 1  81 LYS HA   1  81 LYS HG2  . . 4.190 2.563 2.324 3.603     .  0 0 "[    .    1    .    2]" 1 
       1784 1  81 LYS HA   1  81 LYS QG   . . 3.640 2.436 2.185 3.324     .  0 0 "[    .    1    .    2]" 1 
       1785 1  81 LYS HA   1  81 LYS HG3  . . 4.190 3.142 2.324 3.908     .  0 0 "[    .    1    .    2]" 1 
       1786 1  81 LYS HA   1  82 VAL H    . . 2.950 2.742 2.536 2.910     .  0 0 "[    .    1    .    2]" 1 
       1787 1  81 LYS HA   1  82 VAL HB   . . 4.870 4.680 4.482 4.837     .  0 0 "[    .    1    .    2]" 1 
       1788 1  81 LYS HA   1  89 THR MG   . . 4.400 4.148 3.803 4.406 0.006  2 0 "[    .    1    .    2]" 1 
       1789 1  81 LYS HA   1  91 LEU H    . . 5.500 5.491 5.325 5.552 0.052  3 0 "[    .    1    .    2]" 1 
       1790 1  81 LYS HA   1  92 VAL H    . . 5.040 4.987 4.792 5.084 0.044 18 0 "[    .    1    .    2]" 1 
       1791 1  81 LYS HA   1  92 VAL HA   . . 3.090 2.247 2.039 2.458     .  0 0 "[    .    1    .    2]" 1 
       1792 1  81 LYS HA   1  92 VAL HB   . . 4.730 3.654 3.238 3.897     .  0 0 "[    .    1    .    2]" 1 
       1793 1  81 LYS HA   1  92 VAL MG1  . . 4.790 4.030 2.931 4.821 0.031 15 0 "[    .    1    .    2]" 1 
       1794 1  81 LYS HA   1  92 VAL MG2  . . 4.790 4.480 3.417 4.865 0.075  3 0 "[    .    1    .    2]" 1 
       1795 1  81 LYS HA   1  93 GLY H    . . 3.930 2.668 2.387 3.272     .  0 0 "[    .    1    .    2]" 1 
       1796 1  81 LYS HA   1 103 LEU MD1  . . 4.450 4.260 3.636 4.495 0.045 17 0 "[    .    1    .    2]" 1 
       1797 1  81 LYS HA   1 103 LEU MD2  . . 3.950 3.869 3.590 3.968 0.018  6 0 "[    .    1    .    2]" 1 
       1798 1  81 LYS QB   1  81 LYS HD2  . . 2.690 2.454 2.156 2.672     .  0 0 "[    .    1    .    2]" 1 
       1799 1  81 LYS QB   1  81 LYS HD3  . . 2.760 2.376 2.150 2.649     .  0 0 "[    .    1    .    2]" 1 
       1800 1  81 LYS QB   1  81 LYS QE   . . 4.230 3.611 3.467 3.739     .  0 0 "[    .    1    .    2]" 1 
       1801 1  81 LYS QB   1  82 VAL H    . . 2.990 2.038 1.922 2.353     .  0 0 "[    .    1    .    2]" 1 
       1802 1  81 LYS QB   1  89 THR HA   . . 5.260 4.195 3.959 4.443     .  0 0 "[    .    1    .    2]" 1 
       1803 1  81 LYS QB   1  89 THR HB   . . 5.080 4.644 4.145 5.064     .  0 0 "[    .    1    .    2]" 1 
       1804 1  81 LYS QB   1  89 THR MG   . . 3.210 2.117 1.839 2.384     .  0 0 "[    .    1    .    2]" 1 
       1805 1  81 LYS QB   1  92 VAL HA   . . 3.750 2.938 2.286 3.570     .  0 0 "[    .    1    .    2]" 1 
       1806 1  81 LYS QB   1  92 VAL QG   . . 3.950 2.713 1.960 3.695     .  0 0 "[    .    1    .    2]" 1 
       1807 1  81 LYS HB2  1  81 LYS HD2  . . 3.410 2.605 2.193 2.996     .  0 0 "[    .    1    .    2]" 1 
       1808 1  81 LYS HB2  1  81 LYS HD3  . . 3.230 3.103 2.663 3.239 0.009  1 0 "[    .    1    .    2]" 1 
       1809 1  81 LYS HB2  1  82 VAL H    . . 3.500 3.065 1.935 3.485     .  0 0 "[    .    1    .    2]" 1 
       1810 1  81 LYS HB3  1  81 LYS HD2  . . 3.410 3.039 2.896 3.445 0.035 16 0 "[    .    1    .    2]" 1 
       1811 1  81 LYS HB3  1  81 LYS HD3  . . 3.230 2.480 2.182 2.953     .  0 0 "[    .    1    .    2]" 1 
       1812 1  81 LYS HB3  1  82 VAL H    . . 3.500 2.210 1.938 3.518 0.018 13 0 "[    .    1    .    2]" 1 
       1813 1  81 LYS HD2  1  82 VAL H    . . 5.380 4.968 4.197 5.350     .  0 0 "[    .    1    .    2]" 1 
       1814 1  81 LYS HD3  1  82 VAL H    . . 4.800 4.444 4.256 4.833 0.033 13 0 "[    .    1    .    2]" 1 
       1815 1  81 LYS HD3  1  89 THR MG   . . 3.370 2.178 1.916 3.112     .  0 0 "[    .    1    .    2]" 1 
       1816 1  81 LYS HD3  1  92 VAL QG   . . 4.550 2.362 1.822 3.778     .  0 0 "[    .    1    .    2]" 1 
       1817 1  81 LYS QE   1  81 LYS QG   . . 3.320 2.263 2.078 2.618     .  0 0 "[    .    1    .    2]" 1 
       1818 1  81 LYS QG   1  82 VAL H    . . 4.220 3.781 2.499 4.075     .  0 0 "[    .    1    .    2]" 1 
       1819 1  81 LYS QG   1  92 VAL HA   . . 4.540 2.677 2.104 4.428     .  0 0 "[    .    1    .    2]" 1 
       1820 1  81 LYS QG   1  92 VAL HB   . . 4.070 2.211 1.882 4.091 0.021 16 0 "[    .    1    .    2]" 1 
       1821 1  81 LYS HG2  1  82 VAL H    . . 5.090 4.090 3.357 4.675     .  0 0 "[    .    1    .    2]" 1 
       1822 1  81 LYS HG3  1  82 VAL H    . . 5.090 4.593 2.553 4.962     .  0 0 "[    .    1    .    2]" 1 
       1823 1  82 VAL H    1  82 VAL HB   . . 3.440 2.869 2.490 3.056     .  0 0 "[    .    1    .    2]" 1 
       1824 1  82 VAL H    1  82 VAL MG1  . . 4.360 3.937 3.761 4.003     .  0 0 "[    .    1    .    2]" 1 
       1825 1  82 VAL H    1  82 VAL MG2  . . 3.430 2.847 2.657 3.063     .  0 0 "[    .    1    .    2]" 1 
       1826 1  82 VAL H    1  83 VAL H    . . 4.900 4.241 4.115 4.428     .  0 0 "[    .    1    .    2]" 1 
       1827 1  82 VAL H    1  83 VAL QG   . . 4.550 3.785 3.468 4.587 0.037 16 0 "[    .    1    .    2]" 1 
       1828 1  82 VAL H    1  89 THR MG   . . 3.800 2.763 2.196 3.403     .  0 0 "[    .    1    .    2]" 1 
       1829 1  82 VAL H    1  91 LEU H    . . 3.490 3.292 3.164 3.491 0.001 17 0 "[    .    1    .    2]" 1 
       1830 1  82 VAL H    1  92 VAL HA   . . 4.150 3.367 2.912 3.777     .  0 0 "[    .    1    .    2]" 1 
       1831 1  82 VAL H    1  92 VAL HB   . . 5.500 4.712 3.806 5.288     .  0 0 "[    .    1    .    2]" 1 
       1832 1  82 VAL H    1 103 LEU MD2  . . 4.280 3.738 3.052 4.194     .  0 0 "[    .    1    .    2]" 1 
       1833 1  82 VAL HA   1  82 VAL MG1  . . 3.280 2.314 2.197 2.467     .  0 0 "[    .    1    .    2]" 1 
       1834 1  82 VAL HA   1  82 VAL MG2  . . 3.100 2.446 2.281 2.609     .  0 0 "[    .    1    .    2]" 1 
       1835 1  82 VAL HA   1  83 VAL H    . . 3.000 2.222 2.185 2.409     .  0 0 "[    .    1    .    2]" 1 
       1836 1  82 VAL HB   1  83 VAL H    . . 4.310 4.110 3.777 4.316 0.006  5 0 "[    .    1    .    2]" 1 
       1837 1  82 VAL HB   1  90 ILE H    . . 4.880 4.216 3.878 4.585     .  0 0 "[    .    1    .    2]" 1 
       1838 1  82 VAL HB   1  91 LEU H    . . 3.660 3.189 2.743 3.482     .  0 0 "[    .    1    .    2]" 1 
       1839 1  82 VAL HB   1  91 LEU QB   . . 3.540 2.967 2.465 3.407     .  0 0 "[    .    1    .    2]" 1 
       1840 1  82 VAL MG1  1  83 VAL H    . . 3.530 2.593 2.014 2.907     .  0 0 "[    .    1    .    2]" 1 
       1841 1  82 VAL MG1  1  84 ASN HA   . . 4.760 4.472 4.060 4.712     .  0 0 "[    .    1    .    2]" 1 
       1842 1  82 VAL MG1  1  90 ILE H    . . 4.590 4.386 3.779 4.610 0.020 14 0 "[    .    1    .    2]" 1 
       1843 1  82 VAL MG2  1  83 VAL H    . . 4.300 4.173 3.900 4.308 0.008 19 0 "[    .    1    .    2]" 1 
       1844 1  82 VAL MG2  1  91 LEU H    . . 4.590 4.378 3.904 4.591 0.001  7 0 "[    .    1    .    2]" 1 
       1845 1  82 VAL MG2  1  91 LEU QB   . . 3.590 3.498 2.983 3.605 0.015  8 0 "[    .    1    .    2]" 1 
       1846 1  83 VAL H    1  83 VAL HB   . . 3.770 3.610 3.209 3.783 0.013 12 0 "[    .    1    .    2]" 1 
       1847 1  83 VAL H    1  83 VAL MG1  . . 3.940 2.948 1.991 3.702     .  0 0 "[    .    1    .    2]" 1 
       1848 1  83 VAL H    1  83 VAL QG   . . 3.220 1.963 1.865 2.180     .  0 0 "[    .    1    .    2]" 1 
       1849 1  83 VAL H    1  83 VAL MG2  . . 3.940 2.075 1.887 3.664     .  0 0 "[    .    1    .    2]" 1 
       1850 1  83 VAL H    1  84 ASN H    . . 4.770 4.450 4.384 4.507     .  0 0 "[    .    1    .    2]" 1 
       1851 1  83 VAL H    1  90 ILE H    . . 5.500 4.585 4.301 4.896     .  0 0 "[    .    1    .    2]" 1 
       1852 1  83 VAL HA   1  83 VAL MG1  . . 3.270 2.317 2.146 3.168     .  0 0 "[    .    1    .    2]" 1 
       1853 1  83 VAL HA   1  83 VAL QG   . . 2.850 2.238 2.095 2.464     .  0 0 "[    .    1    .    2]" 1 
       1854 1  83 VAL HA   1  83 VAL MG2  . . 3.270 3.159 2.569 3.211     .  0 0 "[    .    1    .    2]" 1 
       1855 1  83 VAL HA   1  84 ASN H    . . 2.950 2.604 2.249 2.758     .  0 0 "[    .    1    .    2]" 1 
       1856 1  83 VAL HA   1  90 ILE H    . . 5.500 2.347 1.982 2.851     .  0 0 "[    .    1    .    2]" 1 
       1857 1  83 VAL HB   1  84 ASN H    . . 4.110 2.293 1.949 3.918     .  0 0 "[    .    1    .    2]" 1 
       1858 1  83 VAL HB   1  87 GLY H    . . 5.500 3.658 3.294 5.506 0.006 16 0 "[    .    1    .    2]" 1 
       1859 1  83 VAL HB   1  88 GLU H    . . 3.610 2.918 1.962 3.670 0.060 16 0 "[    .    1    .    2]" 1 
       1860 1  83 VAL HB   1  89 THR H    . . 4.760 4.285 3.588 4.906 0.146 17 0 "[    .    1    .    2]" 1 
       1861 1  83 VAL HB   1  89 THR HA   . . 4.880 3.668 2.702 4.364     .  0 0 "[    .    1    .    2]" 1 
       1862 1  83 VAL QG   1  84 ASN H    . . 3.130 3.002 2.218 3.156 0.026 15 0 "[    .    1    .    2]" 1 
       1863 1  83 VAL QG   1  84 ASN HA   . . 4.390 4.027 3.679 4.504 0.114 17 0 "[    .    1    .    2]" 1 
       1864 1  83 VAL QG   1  86 ASP H    . . 4.950 4.902 3.689 5.020 0.070 11 0 "[    .    1    .    2]" 1 
       1865 1  83 VAL QG   1  87 GLY H    . . 3.650 3.623 2.647 3.738 0.088 13 0 "[    .    1    .    2]" 1 
       1866 1  83 VAL QG   1  87 GLY QA   . . 3.090 2.365 1.968 2.824     .  0 0 "[    .    1    .    2]" 1 
       1867 1  83 VAL QG   1  88 GLU H    . . 3.810 3.300 1.773 3.836 0.026  4 0 "[    .    1    .    2]" 1 
       1868 1  83 VAL QG   1  88 GLU HA   . . 5.180 2.905 2.458 3.310     .  0 0 "[    .    1    .    2]" 1 
       1869 1  83 VAL QG   1  88 GLU HG2  . . 5.230 4.405 3.835 4.621     .  0 0 "[    .    1    .    2]" 1 
       1870 1  83 VAL QG   1  89 THR HA   . . 3.420 2.005 1.827 3.465 0.045 16 0 "[    .    1    .    2]" 1 
       1871 1  83 VAL QG   1  89 THR MG   . . 4.200 3.083 2.382 4.217 0.017 16 0 "[    .    1    .    2]" 1 
       1872 1  83 VAL QG   1  90 ILE H    . . 4.950 3.482 3.226 4.123     .  0 0 "[    .    1    .    2]" 1 
       1873 1  83 VAL QG   1  91 LEU H    . . 5.440 4.621 4.323 5.301     .  0 0 "[    .    1    .    2]" 1 
       1874 1  83 VAL MG1  1  84 ASN H    . . 4.330 3.530 2.615 4.232     .  0 0 "[    .    1    .    2]" 1 
       1875 1  83 VAL MG1  1  84 ASN HA   . . 5.500 5.407 4.805 5.503 0.003 15 0 "[    .    1    .    2]" 1 
       1876 1  83 VAL MG1  1  89 THR HA   . . 4.680 2.039 1.829 4.074     .  0 0 "[    .    1    .    2]" 1 
       1877 1  83 VAL MG2  1  84 ASN H    . . 4.330 3.360 2.226 4.294     .  0 0 "[    .    1    .    2]" 1 
       1878 1  83 VAL MG2  1  84 ASN HA   . . 5.500 4.179 3.820 5.254     .  0 0 "[    .    1    .    2]" 1 
       1879 1  83 VAL MG2  1  89 THR HA   . . 4.680 4.165 3.552 4.378     .  0 0 "[    .    1    .    2]" 1 
       1880 1  84 ASN H    1  84 ASN HB2  . . 4.020 2.838 2.067 3.719     .  0 0 "[    .    1    .    2]" 1 
       1881 1  84 ASN H    1  84 ASN QB   . . 3.490 2.574 2.047 3.132     .  0 0 "[    .    1    .    2]" 1 
       1882 1  84 ASN H    1  84 ASN HB3  . . 4.020 3.144 2.860 3.448     .  0 0 "[    .    1    .    2]" 1 
       1883 1  84 ASN H    1  85 GLN H    . . 4.670 4.354 4.202 4.464     .  0 0 "[    .    1    .    2]" 1 
       1884 1  84 ASN H    1  86 ASP H    . . 4.930 3.573 3.402 3.861     .  0 0 "[    .    1    .    2]" 1 
       1885 1  84 ASN H    1  87 GLY H    . . 4.470 3.284 2.717 4.112     .  0 0 "[    .    1    .    2]" 1 
       1886 1  84 ASN H    1  88 GLU H    . . 3.840 2.548 1.909 3.387     .  0 0 "[    .    1    .    2]" 1 
       1887 1  84 ASN H    1  88 GLU HG2  . . 4.560 3.193 2.438 3.713     .  0 0 "[    .    1    .    2]" 1 
       1888 1  84 ASN H    1  89 THR HA   . . 4.250 4.244 3.762 4.338 0.088  8 0 "[    .    1    .    2]" 1 
       1889 1  84 ASN H    1  90 ILE MD   . . 4.430 4.078 3.243 4.441 0.011  3 0 "[    .    1    .    2]" 1 
       1890 1  84 ASN H    1  90 ILE MG   . . 3.740 2.775 1.910 3.772 0.032  3 0 "[    .    1    .    2]" 1 
       1891 1  84 ASN HA   1  85 GLN H    . . 3.270 2.856 2.791 3.012     .  0 0 "[    .    1    .    2]" 1 
       1892 1  84 ASN HA   1  85 GLN HA   . . 4.610 4.340 4.330 4.370     .  0 0 "[    .    1    .    2]" 1 
       1893 1  84 ASN HA   1  85 GLN HB3  . . 5.060 4.792 4.681 4.981     .  0 0 "[    .    1    .    2]" 1 
       1894 1  84 ASN HA   1  86 ASP H    . . 4.500 4.091 4.039 4.197     .  0 0 "[    .    1    .    2]" 1 
       1895 1  84 ASN HA   1  90 ILE MD   . . 4.020 3.172 2.548 3.692     .  0 0 "[    .    1    .    2]" 1 
       1896 1  84 ASN HA   1  90 ILE MG   . . 4.640 3.348 2.709 4.323     .  0 0 "[    .    1    .    2]" 1 
       1897 1  84 ASN QB   1  85 GLN H    . . 3.270 2.046 1.852 2.387     .  0 0 "[    .    1    .    2]" 1 
       1898 1  84 ASN QB   1  85 GLN HA   . . 4.660 4.225 4.098 4.350     .  0 0 "[    .    1    .    2]" 1 
       1899 1  84 ASN QB   1  86 ASP H    . . 4.140 2.246 1.921 2.876     .  0 0 "[    .    1    .    2]" 1 
       1900 1  84 ASN QB   1  88 GLU H    . . 4.630 3.799 2.968 4.644 0.014  3 0 "[    .    1    .    2]" 1 
       1901 1  84 ASN QB   1  88 GLU HG3  . . 5.340 4.296 2.884 5.410 0.070 13 0 "[    .    1    .    2]" 1 
       1902 1  84 ASN QB   1  90 ILE MD   . . 3.930 3.030 2.733 3.716     .  0 0 "[    .    1    .    2]" 1 
       1903 1  84 ASN QB   1  90 ILE MG   . . 3.700 2.125 1.789 2.758     .  0 0 "[    .    1    .    2]" 1 
       1904 1  84 ASN HB2  1  85 GLN H    . . 3.860 2.888 1.863 3.696     .  0 0 "[    .    1    .    2]" 1 
       1905 1  84 ASN HB2  1  88 GLU H    . . 5.500 4.261 3.065 5.264     .  0 0 "[    .    1    .    2]" 1 
       1906 1  84 ASN HB2  1  90 ILE MD   . . 4.520 3.675 2.865 4.396     .  0 0 "[    .    1    .    2]" 1 
       1907 1  84 ASN HB2  1  90 ILE MG   . . 4.420 2.653 1.856 4.030     .  0 0 "[    .    1    .    2]" 1 
       1908 1  84 ASN HB3  1  85 GLN H    . . 3.860 2.607 1.928 3.470     .  0 0 "[    .    1    .    2]" 1 
       1909 1  84 ASN HB3  1  88 GLU H    . . 5.500 4.346 3.238 5.516 0.016  3 0 "[    .    1    .    2]" 1 
       1910 1  84 ASN HB3  1  90 ILE MD   . . 4.520 3.777 2.768 4.528 0.008 15 0 "[    .    1    .    2]" 1 
       1911 1  84 ASN HB3  1  90 ILE MG   . . 4.420 2.962 1.799 3.829     .  0 0 "[    .    1    .    2]" 1 
       1912 1  85 GLN H    1  85 GLN HB2  . . 3.820 3.548 3.504 3.583     .  0 0 "[    .    1    .    2]" 1 
       1913 1  85 GLN H    1  85 GLN HB3  . . 3.060 2.437 2.257 2.730     .  0 0 "[    .    1    .    2]" 1 
       1914 1  85 GLN H    1  85 GLN HG2  . . 3.060 2.287 1.955 2.542     .  0 0 "[    .    1    .    2]" 1 
       1915 1  85 GLN H    1  85 GLN HG3  . . 3.790 3.245 2.603 3.679     .  0 0 "[    .    1    .    2]" 1 
       1916 1  85 GLN H    1  86 ASP H    . . 3.590 2.641 2.548 2.686     .  0 0 "[    .    1    .    2]" 1 
       1917 1  85 GLN H    1  87 GLY H    . . 4.790 4.176 4.057 4.355     .  0 0 "[    .    1    .    2]" 1 
       1918 1  85 GLN H    1  90 ILE MD   . . 5.500 5.152 4.656 5.470     .  0 0 "[    .    1    .    2]" 1 
       1919 1  85 GLN H    1  90 ILE MG   . . 5.500 4.820 4.364 5.514 0.014  3 0 "[    .    1    .    2]" 1 
       1920 1  85 GLN HA   1  85 GLN HB2  . . 2.930 2.419 2.359 2.543     .  0 0 "[    .    1    .    2]" 1 
       1921 1  85 GLN HA   1  85 GLN HB3  . . 2.830 2.526 2.400 2.599     .  0 0 "[    .    1    .    2]" 1 
       1922 1  85 GLN HA   1  85 GLN HG2  . . 3.910 3.835 3.787 3.901     .  0 0 "[    .    1    .    2]" 1 
       1923 1  85 GLN HA   1  85 GLN HG3  . . 3.700 3.639 3.613 3.675     .  0 0 "[    .    1    .    2]" 1 
       1924 1  85 GLN HA   1  87 GLY H    . . 3.970 3.523 3.355 3.734     .  0 0 "[    .    1    .    2]" 1 
       1925 1  85 GLN HB2  1  85 GLN HE21 . . 4.700 3.306 2.206 4.099     .  0 0 "[    .    1    .    2]" 1 
       1926 1  85 GLN HB2  1  85 GLN QE   . . 3.980 3.146 2.183 3.792     .  0 0 "[    .    1    .    2]" 1 
       1927 1  85 GLN HB2  1  85 GLN HE22 . . 4.700 4.001 3.479 4.469     .  0 0 "[    .    1    .    2]" 1 
       1928 1  85 GLN HB2  1  86 ASP H    . . 4.550 4.433 4.327 4.517     .  0 0 "[    .    1    .    2]" 1 
       1929 1  85 GLN HB3  1  85 GLN HE21 . . 4.330 2.523 1.967 3.466     .  0 0 "[    .    1    .    2]" 1 
       1930 1  85 GLN HB3  1  85 GLN QE   . . 3.670 2.479 1.957 3.312     .  0 0 "[    .    1    .    2]" 1 
       1931 1  85 GLN HB3  1  85 GLN HE22 . . 4.330 3.788 3.480 4.206     .  0 0 "[    .    1    .    2]" 1 
       1932 1  85 GLN HB3  1  85 GLN HG2  . . 2.550 2.436 2.354 2.496     .  0 0 "[    .    1    .    2]" 1 
       1933 1  85 GLN HB3  1  86 ASP H    . . 4.580 4.314 4.138 4.494     .  0 0 "[    .    1    .    2]" 1 
       1934 1  85 GLN HB3  1  87 GLY H    . . 5.500 5.524 5.478 5.578 0.078 17 0 "[    .    1    .    2]" 1 
       1935 1  85 GLN HG2  1  86 ASP H    . . 3.850 3.421 2.981 3.868 0.018 17 0 "[    .    1    .    2]" 1 
       1936 1  85 GLN HG3  1  86 ASP H    . . 3.340 3.220 2.830 3.354 0.014 16 0 "[    .    1    .    2]" 1 
       1937 1  85 GLN HG3  1  86 ASP HA   . . 4.340 3.458 3.288 3.855     .  0 0 "[    .    1    .    2]" 1 
       1938 1  86 ASP H    1  86 ASP HB2  . . 3.700 2.368 2.170 3.510     .  0 0 "[    .    1    .    2]" 1 
       1939 1  86 ASP H    1  86 ASP QB   . . 2.940 2.268 2.134 2.850     .  0 0 "[    .    1    .    2]" 1 
       1940 1  86 ASP H    1  86 ASP HB3  . . 3.700 3.253 2.590 3.571     .  0 0 "[    .    1    .    2]" 1 
       1941 1  86 ASP H    1  87 GLY H    . . 3.000 2.264 2.166 2.608     .  0 0 "[    .    1    .    2]" 1 
       1942 1  86 ASP H    1  87 GLY HA2  . . 5.470 4.449 4.392 4.547     .  0 0 "[    .    1    .    2]" 1 
       1943 1  86 ASP H    1  87 GLY QA   . . 4.600 4.124 4.075 4.213     .  0 0 "[    .    1    .    2]" 1 
       1944 1  86 ASP H    1  87 GLY HA3  . . 5.470 4.877 4.828 5.028     .  0 0 "[    .    1    .    2]" 1 
       1945 1  86 ASP H    1  88 GLU H    . . 3.860 3.404 2.945 3.855     .  0 0 "[    .    1    .    2]" 1 
       1946 1  86 ASP H    1  88 GLU HB3  . . 5.500 4.972 4.452 5.547 0.047 17 0 "[    .    1    .    2]" 1 
       1947 1  86 ASP QB   1  87 GLY H    . . 3.840 3.390 3.105 3.722     .  0 0 "[    .    1    .    2]" 1 
       1948 1  86 ASP QB   1  88 GLU H    . . 3.990 3.034 2.244 3.864     .  0 0 "[    .    1    .    2]" 1 
       1949 1  86 ASP QB   1  88 GLU HB2  . . 4.860 4.372 4.066 4.715     .  0 0 "[    .    1    .    2]" 1 
       1950 1  86 ASP HB2  1  87 GLY H    . . 4.470 3.791 3.414 4.228     .  0 0 "[    .    1    .    2]" 1 
       1951 1  86 ASP HB2  1  88 GLU H    . . 4.700 3.595 2.719 4.635     .  0 0 "[    .    1    .    2]" 1 
       1952 1  86 ASP HB2  1  88 GLU HG2  . . 4.750 3.497 2.551 4.323     .  0 0 "[    .    1    .    2]" 1 
       1953 1  86 ASP HB3  1  87 GLY H    . . 4.470 3.940 3.235 4.423     .  0 0 "[    .    1    .    2]" 1 
       1954 1  86 ASP HB3  1  88 GLU H    . . 4.700 3.582 2.258 4.702 0.002  8 0 "[    .    1    .    2]" 1 
       1955 1  86 ASP HB3  1  88 GLU HG2  . . 4.750 3.802 2.257 4.723     .  0 0 "[    .    1    .    2]" 1 
       1956 1  87 GLY H    1  88 GLU H    . . 3.110 2.654 2.408 2.884     .  0 0 "[    .    1    .    2]" 1 
       1957 1  87 GLY H    1  88 GLU HB3  . . 5.500 4.810 4.470 5.052     .  0 0 "[    .    1    .    2]" 1 
       1958 1  88 GLU H    1  88 GLU HB2  . . 4.040 3.739 3.554 4.006     .  0 0 "[    .    1    .    2]" 1 
       1959 1  88 GLU H    1  88 GLU HB3  . . 3.730 2.698 2.359 3.240     .  0 0 "[    .    1    .    2]" 1 
       1960 1  88 GLU H    1  88 GLU HG2  . . 3.710 2.577 2.237 3.164     .  0 0 "[    .    1    .    2]" 1 
       1961 1  88 GLU H    1  88 GLU HG3  . . 3.780 3.775 3.513 3.947 0.167  8 0 "[    .    1    .    2]" 1 
       1962 1  88 GLU H    1  89 THR H    . . 4.710 4.381 3.896 4.615     .  0 0 "[    .    1    .    2]" 1 
       1963 1  88 GLU H    1  90 ILE MG   . . 4.850 4.174 3.769 4.767     .  0 0 "[    .    1    .    2]" 1 
       1964 1  88 GLU HA   1  88 GLU HG2  . . 3.820 3.720 3.626 3.820     .  0 0 "[    .    1    .    2]" 1 
       1965 1  88 GLU HA   1  88 GLU HG3  . . 3.930 3.643 3.394 3.803     .  0 0 "[    .    1    .    2]" 1 
       1966 1  88 GLU HA   1  89 THR H    . . 2.860 2.242 2.203 2.391     .  0 0 "[    .    1    .    2]" 1 
       1967 1  88 GLU HA   1  89 THR HB   . . 5.100 4.594 4.316 4.893     .  0 0 "[    .    1    .    2]" 1 
       1968 1  88 GLU HB2  1  88 GLU HG3  . . 2.850 2.441 2.347 2.550     .  0 0 "[    .    1    .    2]" 1 
       1969 1  88 GLU HB2  1  89 THR H    . . 3.750 3.400 2.812 3.762 0.012 17 0 "[    .    1    .    2]" 1 
       1970 1  88 GLU HB2  1  90 ILE MG   . . 5.500 4.688 4.256 4.960     .  0 0 "[    .    1    .    2]" 1 
       1971 1  88 GLU HB3  1  88 GLU HG2  . . 2.840 2.577 2.459 2.693     .  0 0 "[    .    1    .    2]" 1 
       1972 1  88 GLU HB3  1  89 THR H    . . 4.950 4.424 4.107 4.588     .  0 0 "[    .    1    .    2]" 1 
       1973 1  88 GLU HG2  1  89 THR H    . . 4.720 4.583 4.372 4.748 0.028 16 0 "[    .    1    .    2]" 1 
       1974 1  88 GLU HG2  1  90 ILE H    . . 5.500 5.061 4.361 5.543 0.043  3 0 "[    .    1    .    2]" 1 
       1975 1  88 GLU HG3  1  89 THR H    . . 4.240 3.836 3.353 4.300 0.060 17 0 "[    .    1    .    2]" 1 
       1976 1  88 GLU HG3  1  90 ILE MG   . . 4.010 2.648 2.137 2.970     .  0 0 "[    .    1    .    2]" 1 
       1977 1  89 THR H    1  89 THR HB   . . 3.060 2.414 2.125 2.741     .  0 0 "[    .    1    .    2]" 1 
       1978 1  89 THR H    1  89 THR MG   . . 3.940 3.640 3.563 3.690     .  0 0 "[    .    1    .    2]" 1 
       1979 1  89 THR H    1  90 ILE H    . . 4.630 4.505 4.289 4.625     .  0 0 "[    .    1    .    2]" 1 
       1980 1  89 THR HA   1  89 THR MG   . . 3.200 2.411 2.155 2.665     .  0 0 "[    .    1    .    2]" 1 
       1981 1  89 THR HA   1  90 ILE H    . . 2.930 2.164 2.150 2.217     .  0 0 "[    .    1    .    2]" 1 
       1982 1  89 THR HA   1  90 ILE HG12 . . 4.610 4.052 3.657 4.382     .  0 0 "[    .    1    .    2]" 1 
       1983 1  89 THR HA   1  91 LEU H    . . 4.070 3.703 3.471 3.903     .  0 0 "[    .    1    .    2]" 1 
       1984 1  89 THR HA   1 106 PRO QG   . . 5.340 4.863 3.864 5.350 0.010  8 0 "[    .    1    .    2]" 1 
       1985 1  89 THR HB   1  90 ILE H    . . 4.750 4.424 4.086 4.674     .  0 0 "[    .    1    .    2]" 1 
       1986 1  89 THR HB   1  91 LEU H    . . 5.500 5.304 4.970 5.507 0.007  9 0 "[    .    1    .    2]" 1 
       1987 1  89 THR HB   1 106 PRO QG   . . 4.420 3.799 2.818 4.427 0.007 18 0 "[    .    1    .    2]" 1 
       1988 1  89 THR MG   1  90 ILE H    . . 3.380 2.976 2.542 3.389 0.009 15 0 "[    .    1    .    2]" 1 
       1989 1  89 THR MG   1  91 LEU H    . . 3.440 2.916 2.595 3.428     .  0 0 "[    .    1    .    2]" 1 
       1990 1  89 THR MG   1  92 VAL QG   . . 2.620 2.132 1.735 2.692 0.072 20 0 "[    .    1    .    2]" 1 
       1991 1  89 THR MG   1 106 PRO QD   . . 4.150 3.880 3.184 4.148     .  0 0 "[    .    1    .    2]" 1 
       1992 1  89 THR MG   1 106 PRO QG   . . 3.620 2.627 1.848 3.143     .  0 0 "[    .    1    .    2]" 1 
       1993 1  90 ILE H    1  90 ILE HB   . . 3.950 3.649 3.533 3.721     .  0 0 "[    .    1    .    2]" 1 
       1994 1  90 ILE H    1  90 ILE MD   . . 3.720 3.568 3.350 3.733 0.013 16 0 "[    .    1    .    2]" 1 
       1995 1  90 ILE H    1  90 ILE HG12 . . 3.710 2.126 1.931 2.358     .  0 0 "[    .    1    .    2]" 1 
       1996 1  90 ILE H    1  90 ILE HG13 . . 3.820 3.341 2.706 3.697     .  0 0 "[    .    1    .    2]" 1 
       1997 1  90 ILE H    1  90 ILE MG   . . 3.810 2.498 2.010 2.873     .  0 0 "[    .    1    .    2]" 1 
       1998 1  90 ILE H    1  91 LEU H    . . 3.020 2.140 1.912 2.562     .  0 0 "[    .    1    .    2]" 1 
       1999 1  90 ILE HA   1  90 ILE MD   . . 4.250 4.133 4.113 4.143     .  0 0 "[    .    1    .    2]" 1 
       2000 1  90 ILE HA   1  90 ILE HG13 . . 3.920 3.719 3.661 3.791     .  0 0 "[    .    1    .    2]" 1 
       2001 1  90 ILE HA   1  90 ILE MG   . . 3.050 2.352 2.224 2.478     .  0 0 "[    .    1    .    2]" 1 
       2002 1  90 ILE HB   1  90 ILE MD   . . 2.950 2.433 2.207 2.522     .  0 0 "[    .    1    .    2]" 1 
       2003 1  90 ILE HB   1  91 LEU H    . . 4.060 3.970 3.782 4.089 0.029 13 0 "[    .    1    .    2]" 1 
       2004 1  90 ILE HB   1  91 LEU HG   . . 4.480 4.012 3.519 4.490 0.010 20 0 "[    .    1    .    2]" 1 
       2005 1  90 ILE MD   1  90 ILE MG   . . 2.400 1.920 1.843 2.181     .  0 0 "[    .    1    .    2]" 1 
       2006 1  90 ILE MD   1  91 LEU H    . . 3.900 3.861 3.708 3.915 0.015 11 0 "[    .    1    .    2]" 1 
       2007 1  90 ILE MD   1  91 LEU HA   . . 5.500 5.446 5.248 5.519 0.019  6 0 "[    .    1    .    2]" 1 
       2008 1  90 ILE HG12 1  90 ILE MG   . . 2.980 2.501 2.318 2.608     .  0 0 "[    .    1    .    2]" 1 
       2009 1  90 ILE HG12 1  91 LEU H    . . 3.600 2.276 1.968 2.819     .  0 0 "[    .    1    .    2]" 1 
       2010 1  90 ILE HG12 1  91 LEU HG   . . 4.750 4.392 3.735 4.768 0.018  3 0 "[    .    1    .    2]" 1 
       2011 1  90 ILE HG13 1  90 ILE MG   . . 3.350 3.222 3.200 3.238     .  0 0 "[    .    1    .    2]" 1 
       2012 1  90 ILE HG13 1  91 LEU H    . . 3.740 2.645 2.160 3.018     .  0 0 "[    .    1    .    2]" 1 
       2013 1  90 ILE HG13 1  91 LEU HG   . . 4.680 2.870 2.498 3.161     .  0 0 "[    .    1    .    2]" 1 
       2014 1  90 ILE MG   1  91 LEU H    . . 4.100 3.854 3.651 4.093     .  0 0 "[    .    1    .    2]" 1 
       2015 1  91 LEU H    1  91 LEU HB2  . . 4.000 2.627 2.532 2.747     .  0 0 "[    .    1    .    2]" 1 
       2016 1  91 LEU H    1  91 LEU QB   . . 3.340 2.567 2.476 2.680     .  0 0 "[    .    1    .    2]" 1 
       2017 1  91 LEU H    1  91 LEU HB3  . . 4.000 3.617 3.474 3.729     .  0 0 "[    .    1    .    2]" 1 
       2018 1  91 LEU H    1  91 LEU MD1  . . 4.800 4.554 4.411 4.641     .  0 0 "[    .    1    .    2]" 1 
       2019 1  91 LEU H    1  91 LEU QD   . . 4.040 3.826 3.728 3.932     .  0 0 "[    .    1    .    2]" 1 
       2020 1  91 LEU H    1  91 LEU MD2  . . 4.800 4.118 3.966 4.334     .  0 0 "[    .    1    .    2]" 1 
       2021 1  91 LEU H    1  91 LEU HG   . . 4.030 3.878 3.689 4.069 0.039  4 0 "[    .    1    .    2]" 1 
       2022 1  91 LEU H    1  92 VAL H    . . 4.490 4.415 4.337 4.453     .  0 0 "[    .    1    .    2]" 1 
       2023 1  91 LEU HA   1  91 LEU QD   . . 2.900 1.939 1.880 2.134     .  0 0 "[    .    1    .    2]" 1 
       2024 1  91 LEU HA   1  91 LEU HG   . . 4.250 2.884 2.593 3.023     .  0 0 "[    .    1    .    2]" 1 
       2025 1  91 LEU HA   1  92 VAL H    . . 2.970 2.535 2.453 2.767     .  0 0 "[    .    1    .    2]" 1 
       2026 1  91 LEU HA   1  92 VAL HA   . . 5.000 4.525 4.487 4.682     .  0 0 "[    .    1    .    2]" 1 
       2027 1  91 LEU HA   1  92 VAL QG   . . 3.940 2.878 2.746 3.067     .  0 0 "[    .    1    .    2]" 1 
       2028 1  91 LEU QB   1  91 LEU QD   . . 2.770 1.961 1.919 1.985     .  0 0 "[    .    1    .    2]" 1 
       2029 1  91 LEU QB   1  92 VAL H    . . 3.570 2.412 2.041 2.653     .  0 0 "[    .    1    .    2]" 1 
       2030 1  91 LEU QB   1 103 LEU HB2  . . 4.390 3.364 3.067 3.752     .  0 0 "[    .    1    .    2]" 1 
       2031 1  91 LEU QB   1 103 LEU HB3  . . 3.810 2.151 1.981 2.469     .  0 0 "[    .    1    .    2]" 1 
       2032 1  91 LEU QB   1 103 LEU MD2  . . 3.080 1.860 1.750 2.184     .  0 0 "[    .    1    .    2]" 1 
       2033 1  91 LEU HB2  1  92 VAL H    . . 4.110 3.853 3.599 4.038     .  0 0 "[    .    1    .    2]" 1 
       2034 1  91 LEU HB3  1  92 VAL H    . . 4.110 2.438 2.053 2.691     .  0 0 "[    .    1    .    2]" 1 
       2035 1  91 LEU QD   1  92 VAL H    . . 3.130 2.396 1.984 2.733     .  0 0 "[    .    1    .    2]" 1 
       2036 1  91 LEU QD   1 103 LEU HB3  . . 3.070 2.005 1.845 2.156     .  0 0 "[    .    1    .    2]" 1 
       2037 1  91 LEU QD   1 104 LYS H    . . 3.800 3.188 2.651 3.590     .  0 0 "[    .    1    .    2]" 1 
       2038 1  91 LEU QD   1 104 LYS HA   . . 4.700 3.517 2.874 3.895     .  0 0 "[    .    1    .    2]" 1 
       2039 1  91 LEU QD   1 105 SER H    . . 3.740 3.138 2.798 3.553     .  0 0 "[    .    1    .    2]" 1 
       2040 1  91 LEU QD   1 105 SER HA   . . 4.790 1.889 1.766 2.174     .  0 0 "[    .    1    .    2]" 1 
       2041 1  91 LEU QD   1 105 SER QB   . . 3.800 2.750 2.302 3.150     .  0 0 "[    .    1    .    2]" 1 
       2042 1  91 LEU QD   1 106 PRO QD   . . 4.060 2.455 2.006 2.907     .  0 0 "[    .    1    .    2]" 1 
       2043 1  91 LEU MD1  1  92 VAL H    . . 3.970 3.973 3.812 4.017 0.047  6 0 "[    .    1    .    2]" 1 
       2044 1  91 LEU MD1  1 103 LEU HB3  . . 3.760 2.080 1.971 2.254     .  0 0 "[    .    1    .    2]" 1 
       2045 1  91 LEU MD2  1  92 VAL H    . . 3.970 2.420 1.989 2.787     .  0 0 "[    .    1    .    2]" 1 
       2046 1  91 LEU MD2  1 103 LEU HB3  . . 3.760 2.708 2.224 3.362     .  0 0 "[    .    1    .    2]" 1 
       2047 1  91 LEU HG   1  92 VAL H    . . 5.150 4.581 4.193 4.748     .  0 0 "[    .    1    .    2]" 1 
       2048 1  91 LEU HG   1 106 PRO QD   . . 5.340 4.115 3.806 4.714     .  0 0 "[    .    1    .    2]" 1 
       2049 1  92 VAL H    1  92 VAL HB   . . 4.130 3.885 3.624 3.964     .  0 0 "[    .    1    .    2]" 1 
       2050 1  92 VAL H    1  92 VAL MG1  . . 3.890 2.591 2.014 3.203     .  0 0 "[    .    1    .    2]" 1 
       2051 1  92 VAL H    1  92 VAL QG   . . 3.060 2.323 2.005 2.402     .  0 0 "[    .    1    .    2]" 1 
       2052 1  92 VAL H    1  92 VAL MG2  . . 3.890 2.916 2.283 3.785     .  0 0 "[    .    1    .    2]" 1 
       2053 1  92 VAL H    1  93 GLY H    . . 4.340 4.118 3.759 4.265     .  0 0 "[    .    1    .    2]" 1 
       2054 1  92 VAL H    1 103 LEU HB2  . . 5.500 4.626 4.290 5.097     .  0 0 "[    .    1    .    2]" 1 
       2055 1  92 VAL H    1 103 LEU HB3  . . 4.240 3.014 2.680 3.595     .  0 0 "[    .    1    .    2]" 1 
       2056 1  92 VAL H    1 103 LEU MD2  . . 4.800 3.401 3.102 3.813     .  0 0 "[    .    1    .    2]" 1 
       2057 1  92 VAL H    1 104 LYS H    . . 3.290 3.096 2.780 3.275     .  0 0 "[    .    1    .    2]" 1 
       2058 1  92 VAL H    1 106 PRO HD2  . . 5.260 5.244 5.093 5.300 0.040 20 0 "[    .    1    .    2]" 1 
       2059 1  92 VAL H    1 106 PRO QD   . . 4.450 3.593 3.384 3.749     .  0 0 "[    .    1    .    2]" 1 
       2060 1  92 VAL H    1 106 PRO HD3  . . 5.260 3.660 3.435 3.834     .  0 0 "[    .    1    .    2]" 1 
       2061 1  92 VAL HA   1  92 VAL MG1  . . 3.650 2.710 2.238 3.143     .  0 0 "[    .    1    .    2]" 1 
       2062 1  92 VAL HA   1  92 VAL QG   . . 3.050 2.473 2.198 2.537     .  0 0 "[    .    1    .    2]" 1 
       2063 1  92 VAL HA   1  92 VAL MG2  . . 3.650 3.035 2.603 3.220     .  0 0 "[    .    1    .    2]" 1 
       2064 1  92 VAL HA   1  93 GLY H    . . 2.890 2.202 2.182 2.265     .  0 0 "[    .    1    .    2]" 1 
       2065 1  92 VAL HA   1 103 LEU HA   . . 5.500 4.838 4.561 5.172     .  0 0 "[    .    1    .    2]" 1 
       2066 1  92 VAL HA   1 103 LEU MD1  . . 4.630 4.058 3.387 4.373     .  0 0 "[    .    1    .    2]" 1 
       2067 1  92 VAL HA   1 103 LEU MD2  . . 3.710 3.447 3.238 3.700     .  0 0 "[    .    1    .    2]" 1 
       2068 1  92 VAL HA   1 103 LEU HG   . . 3.680 3.073 2.829 3.299     .  0 0 "[    .    1    .    2]" 1 
       2069 1  92 VAL HA   1 104 LYS H    . . 5.480 5.184 4.918 5.493 0.013 13 0 "[    .    1    .    2]" 1 
       2070 1  92 VAL HB   1  93 GLY H    . . 4.190 3.564 3.042 4.134     .  0 0 "[    .    1    .    2]" 1 
       2071 1  92 VAL QG   1  93 GLY H    . . 3.490 3.299 2.673 3.577 0.087 19 0 "[    .    1    .    2]" 1 
       2072 1  92 VAL QG   1  93 GLY HA2  . . 4.820 3.941 3.771 4.229     .  0 0 "[    .    1    .    2]" 1 
       2073 1  92 VAL QG   1  94 LYS H    . . 4.770 4.163 3.707 4.676     .  0 0 "[    .    1    .    2]" 1 
       2074 1  92 VAL QG   1  94 LYS HA   . . 4.920 3.739 3.498 4.288     .  0 0 "[    .    1    .    2]" 1 
       2075 1  92 VAL QG   1 104 LYS H    . . 5.240 3.297 2.907 3.656     .  0 0 "[    .    1    .    2]" 1 
       2076 1  92 VAL QG   1 106 PRO HA   . . 3.340 2.252 1.736 3.083     .  0 0 "[    .    1    .    2]" 1 
       2077 1  92 VAL QG   1 106 PRO HB2  . . 3.770 3.391 3.070 3.756     .  0 0 "[    .    1    .    2]" 1 
       2078 1  92 VAL QG   1 106 PRO HB3  . . 3.650 2.085 1.841 2.421     .  0 0 "[    .    1    .    2]" 1 
       2079 1  92 VAL QG   1 106 PRO QD   . . 3.500 2.616 2.131 3.011     .  0 0 "[    .    1    .    2]" 1 
       2080 1  92 VAL QG   1 106 PRO QG   . . 3.420 2.723 1.951 3.153     .  0 0 "[    .    1    .    2]" 1 
       2081 1  92 VAL QG   1 107 LEU H    . . 4.740 4.420 4.107 4.757 0.017  1 0 "[    .    1    .    2]" 1 
       2082 1  92 VAL MG1  1  93 GLY H    . . 4.580 4.318 3.974 4.445     .  0 0 "[    .    1    .    2]" 1 
       2083 1  92 VAL MG1  1 106 PRO HA   . . 4.160 2.449 1.772 3.479     .  0 0 "[    .    1    .    2]" 1 
       2084 1  92 VAL MG2  1  93 GLY H    . . 4.580 3.456 2.697 4.060     .  0 0 "[    .    1    .    2]" 1 
       2085 1  92 VAL MG2  1 106 PRO HA   . . 4.160 3.076 1.970 4.177 0.017  5 0 "[    .    1    .    2]" 1 
       2086 1  93 GLY H    1 103 LEU MD1  . . 4.090 2.897 2.114 3.429     .  0 0 "[    .    1    .    2]" 1 
       2087 1  93 GLY H    1 103 LEU MD2  . . 4.200 3.755 3.447 4.176     .  0 0 "[    .    1    .    2]" 1 
       2088 1  93 GLY H    1 103 LEU HG   . . 3.680 2.823 2.459 3.242     .  0 0 "[    .    1    .    2]" 1 
       2089 1  93 GLY HA2  1  94 LYS H    . . 3.240 2.213 2.199 2.297     .  0 0 "[    .    1    .    2]" 1 
       2090 1  93 GLY HA2  1  94 LYS HA   . . 4.630 4.368 4.333 4.410     .  0 0 "[    .    1    .    2]" 1 
       2091 1  93 GLY HA2  1  94 LYS HB2  . . 5.500 5.609 5.544 5.654 0.154 20 0 "[    .    1    .    2]" 1 
       2092 1  93 GLY HA2  1 103 LEU MD1  . . 4.250 2.046 1.909 2.397     .  0 0 "[    .    1    .    2]" 1 
       2093 1  93 GLY HA2  1 103 LEU MD2  . . 4.450 4.242 3.920 4.483 0.033 14 0 "[    .    1    .    2]" 1 
       2094 1  93 GLY HA2  1 103 LEU HG   . . 4.170 2.812 2.405 3.278     .  0 0 "[    .    1    .    2]" 1 
       2095 1  93 GLY HA2  1 104 LYS H    . . 4.390 3.696 3.395 4.014     .  0 0 "[    .    1    .    2]" 1 
       2096 1  93 GLY HA3  1  94 LYS H    . . 3.490 3.268 3.019 3.393     .  0 0 "[    .    1    .    2]" 1 
       2097 1  93 GLY HA3  1 103 LEU MD1  . . 4.370 2.256 1.925 2.513     .  0 0 "[    .    1    .    2]" 1 
       2098 1  93 GLY HA3  1 103 LEU MD2  . . 4.630 4.378 4.049 4.649 0.019  1 0 "[    .    1    .    2]" 1 
       2099 1  94 LYS H    1  94 LYS HB2  . . 3.690 3.474 3.435 3.607     .  0 0 "[    .    1    .    2]" 1 
       2100 1  94 LYS H    1  94 LYS HB3  . . 3.500 2.197 2.130 2.465     .  0 0 "[    .    1    .    2]" 1 
       2101 1  94 LYS H    1  94 LYS HD2  . . 4.100 2.720 2.534 2.980     .  0 0 "[    .    1    .    2]" 1 
       2102 1  94 LYS H    1  94 LYS HD3  . . 4.100 2.152 1.927 2.413     .  0 0 "[    .    1    .    2]" 1 
       2103 1  94 LYS H    1  94 LYS HE2  . . 5.500 4.566 4.177 4.978     .  0 0 "[    .    1    .    2]" 1 
       2104 1  94 LYS H    1  94 LYS QE   . . 4.650 4.034 3.845 4.255     .  0 0 "[    .    1    .    2]" 1 
       2105 1  94 LYS H    1  94 LYS HE3  . . 5.500 4.501 4.256 4.742     .  0 0 "[    .    1    .    2]" 1 
       2106 1  94 LYS H    1  94 LYS HG2  . . 4.510 3.658 3.296 3.782     .  0 0 "[    .    1    .    2]" 1 
       2107 1  94 LYS H    1  94 LYS HG3  . . 4.900 4.020 3.925 4.082     .  0 0 "[    .    1    .    2]" 1 
       2108 1  94 LYS H    1  95 CYS H    . . 2.850 2.706 2.230 2.856 0.006 18 0 "[    .    1    .    2]" 1 
       2109 1  94 LYS H    1 101 ILE MG   . . 4.100 3.091 2.365 3.509     .  0 0 "[    .    1    .    2]" 1 
       2110 1  94 LYS H    1 104 LYS QD   . . 4.200 3.106 2.137 3.919     .  0 0 "[    .    1    .    2]" 1 
       2111 1  94 LYS H    1 104 LYS QE   . . 5.340 3.805 3.221 5.009     .  0 0 "[    .    1    .    2]" 1 
       2112 1  94 LYS H    1 104 LYS QG   . . 4.960 3.389 2.752 4.637     .  0 0 "[    .    1    .    2]" 1 
       2113 1  94 LYS HA   1  94 LYS HD2  . . 5.480 4.500 4.379 4.700     .  0 0 "[    .    1    .    2]" 1 
       2114 1  94 LYS HA   1  94 LYS HD3  . . 5.480 3.902 3.766 4.107     .  0 0 "[    .    1    .    2]" 1 
       2115 1  94 LYS HA   1  94 LYS QE   . . 5.340 5.337 5.172 5.402 0.062 20 0 "[    .    1    .    2]" 1 
       2116 1  94 LYS HA   1  94 LYS HG2  . . 3.740 3.523 3.462 3.570     .  0 0 "[    .    1    .    2]" 1 
       2117 1  94 LYS HA   1  94 LYS HG3  . . 4.130 4.182 4.137 4.212 0.082 19 0 "[    .    1    .    2]" 1 
       2118 1  94 LYS HA   1  95 CYS H    . . 3.590 3.530 3.475 3.586     .  0 0 "[    .    1    .    2]" 1 
       2119 1  94 LYS HA   1  95 CYS HB2  . . 5.500 4.608 4.151 5.791 0.291 19 0 "[    .    1    .    2]" 1 
       2120 1  94 LYS HA   1  95 CYS QB   . . 4.630 4.195 3.937 4.994 0.364 20 0 "[    .    1    .    2]" 1 
       2121 1  94 LYS HA   1  95 CYS HB3  . . 5.500 5.184 4.018 5.599 0.099  8 0 "[    .    1    .    2]" 1 
       2122 1  94 LYS HA   1 101 ILE MG   . . 4.920 4.790 4.427 4.961 0.041 19 0 "[    .    1    .    2]" 1 
       2123 1  94 LYS HA   1 104 LYS QD   . . 3.470 3.179 2.348 3.478 0.008 12 0 "[    .    1    .    2]" 1 
       2124 1  94 LYS HA   1 104 LYS QE   . . 5.340 4.440 3.115 4.925     .  0 0 "[    .    1    .    2]" 1 
       2125 1  94 LYS HA   1 104 LYS QG   . . 5.340 4.192 3.886 5.011     .  0 0 "[    .    1    .    2]" 1 
       2126 1  94 LYS HB2  1  94 LYS QE   . . 4.840 4.672 4.435 4.737     .  0 0 "[    .    1    .    2]" 1 
       2127 1  94 LYS HB2  1  95 CYS H    . . 4.460 4.297 4.128 4.358     .  0 0 "[    .    1    .    2]" 1 
       2128 1  94 LYS HB2  1 104 LYS QD   . . 2.890 2.892 2.059 3.077 0.187 17 0 "[    .    1    .    2]" 1 
       2129 1  94 LYS HB2  1 104 LYS QE   . . 4.180 3.203 2.228 3.789     .  0 0 "[    .    1    .    2]" 1 
       2130 1  94 LYS HB3  1  94 LYS HD2  . . 3.000 2.425 2.255 2.552     .  0 0 "[    .    1    .    2]" 1 
       2131 1  94 LYS HB3  1  94 LYS QD   . . 2.420 2.305 2.195 2.372     .  0 0 "[    .    1    .    2]" 1 
       2132 1  94 LYS HB3  1  94 LYS HD3  . . 3.000 2.900 2.705 3.017 0.017  7 0 "[    .    1    .    2]" 1 
       2133 1  94 LYS HB3  1  94 LYS QE   . . 4.510 4.163 4.077 4.203     .  0 0 "[    .    1    .    2]" 1 
       2134 1  94 LYS HB3  1  95 CYS H    . . 4.040 3.931 3.755 4.122 0.082 20 0 "[    .    1    .    2]" 1 
       2135 1  94 LYS HB3  1 104 LYS QD   . . 2.490 2.026 1.794 2.342     .  0 0 "[    .    1    .    2]" 1 
       2136 1  94 LYS HB3  1 104 LYS HE2  . . 3.790 3.531 2.001 3.838 0.048  6 0 "[    .    1    .    2]" 1 
       2137 1  94 LYS HB3  1 104 LYS QE   . . 3.200 2.320 1.948 3.211 0.011  6 0 "[    .    1    .    2]" 1 
       2138 1  94 LYS HB3  1 104 LYS HE3  . . 3.790 2.439 1.957 3.443     .  0 0 "[    .    1    .    2]" 1 
       2139 1  94 LYS HB3  1 104 LYS QG   . . 3.430 3.123 2.459 3.670 0.240 17 0 "[    .    1    .    2]" 1 
       2140 1  94 LYS QD   1  94 LYS QE   . . 2.400 1.994 1.958 2.061     .  0 0 "[    .    1    .    2]" 1 
       2141 1  94 LYS QD   1  95 CYS H    . . 4.200 1.961 1.913 2.516     .  0 0 "[    .    1    .    2]" 1 
       2142 1  94 LYS QD   1  95 CYS HA   . . 4.170 3.635 3.464 4.112     .  0 0 "[    .    1    .    2]" 1 
       2143 1  94 LYS HD2  1  95 CYS H    . . 5.050 3.664 3.544 4.148     .  0 0 "[    .    1    .    2]" 1 
       2144 1  94 LYS HD3  1  95 CYS H    . . 5.050 1.969 1.920 2.538     .  0 0 "[    .    1    .    2]" 1 
       2145 1  94 LYS QE   1  94 LYS HG3  . . 3.640 3.028 2.465 3.196     .  0 0 "[    .    1    .    2]" 1 
       2146 1  94 LYS QE   1  95 CYS HA   . . 4.210 3.507 2.739 4.154     .  0 0 "[    .    1    .    2]" 1 
       2147 1  94 LYS QE   1 102 THR HB   . . 4.900 4.587 4.006 4.911 0.011 11 0 "[    .    1    .    2]" 1 
       2148 1  94 LYS QE   1 102 THR MG   . . 3.820 2.380 1.978 3.061     .  0 0 "[    .    1    .    2]" 1 
       2149 1  94 LYS QE   1 103 LEU H    . . 5.340 5.377 5.350 5.418 0.078 17 0 "[    .    1    .    2]" 1 
       2150 1  94 LYS HE2  1  94 LYS HG2  . . 3.910 3.713 2.676 3.850     .  0 0 "[    .    1    .    2]" 1 
       2151 1  94 LYS HE3  1  94 LYS HG2  . . 3.910 2.888 2.544 3.728     .  0 0 "[    .    1    .    2]" 1 
       2152 1  94 LYS HG2  1  95 CYS H    . . 3.880 2.855 2.410 3.005     .  0 0 "[    .    1    .    2]" 1 
       2153 1  94 LYS HG2  1  95 CYS HA   . . 4.530 3.804 3.354 4.253     .  0 0 "[    .    1    .    2]" 1 
       2154 1  94 LYS HG3  1  95 CYS H    . . 4.240 4.212 3.876 4.383 0.143 20 0 "[    .    1    .    2]" 1 
       2155 1  94 LYS HG3  1 104 LYS QE   . . 4.000 3.414 2.465 3.994     .  0 0 "[    .    1    .    2]" 1 
       2156 1  95 CYS H    1  95 CYS HB2  . . 4.160 3.153 2.865 4.005     .  0 0 "[    .    1    .    2]" 1 
       2157 1  95 CYS H    1  95 CYS QB   . . 3.370 2.942 2.755 3.159     .  0 0 "[    .    1    .    2]" 1 
       2158 1  95 CYS H    1  95 CYS HB3  . . 4.160 3.800 3.133 4.043     .  0 0 "[    .    1    .    2]" 1 
       2159 1  95 CYS H    1  96 ALA H    . . 5.500 3.391 2.963 4.506     .  0 0 "[    .    1    .    2]" 1 
       2160 1  95 CYS HA   1  96 ALA H    . . 3.200 2.454 2.324 2.689     .  0 0 "[    .    1    .    2]" 1 
       2161 1  95 CYS HA   1  96 ALA MB   . . 4.330 4.163 3.692 4.304     .  0 0 "[    .    1    .    2]" 1 
       2162 1  95 CYS HA   1 101 ILE MD   . . 4.420 2.813 2.171 3.585     .  0 0 "[    .    1    .    2]" 1 
       2163 1  95 CYS HA   1 101 ILE HG12 . . 4.020 2.342 2.002 2.683     .  0 0 "[    .    1    .    2]" 1 
       2164 1  95 CYS HA   1 101 ILE HG13 . . 4.860 4.012 3.689 4.412     .  0 0 "[    .    1    .    2]" 1 
       2165 1  95 CYS HA   1 101 ILE MG   . . 4.040 2.708 2.039 3.046     .  0 0 "[    .    1    .    2]" 1 
       2166 1  95 CYS QB   1  96 ALA H    . . 4.550 3.886 2.582 4.103     .  0 0 "[    .    1    .    2]" 1 
       2167 1  95 CYS QB   1 101 ILE MD   . . 3.900 3.440 2.154 3.921 0.021  2 0 "[    .    1    .    2]" 1 
       2168 1  95 CYS QB   1 101 ILE HG12 . . 4.400 4.213 3.246 4.430 0.030 18 0 "[    .    1    .    2]" 1 
       2169 1  95 CYS QB   1 101 ILE MG   . . 3.980 3.500 1.946 4.022 0.042  6 0 "[    .    1    .    2]" 1 
       2170 1  95 CYS HB2  1  96 ALA H    . . 5.240 4.481 2.624 4.748     .  0 0 "[    .    1    .    2]" 1 
       2171 1  95 CYS HB2  1 101 ILE HG12 . . 5.140 4.647 3.357 5.143 0.003 20 0 "[    .    1    .    2]" 1 
       2172 1  95 CYS HB3  1  96 ALA H    . . 5.240 4.348 3.850 4.510     .  0 0 "[    .    1    .    2]" 1 
       2173 1  95 CYS HB3  1 101 ILE HG12 . . 5.140 4.917 4.309 5.193 0.053  6 0 "[    .    1    .    2]" 1 
       2174 1  96 ALA H    1  96 ALA MB   . . 3.510 2.238 1.988 2.985     .  0 0 "[    .    1    .    2]" 1 
       2175 1  96 ALA H    1  97 ASP H    . . 4.770 4.335 3.624 4.557     .  0 0 "[    .    1    .    2]" 1 
       2176 1  96 ALA H    1  98 SER H    . . 4.420 3.996 3.398 4.400     .  0 0 "[    .    1    .    2]" 1 
       2177 1  96 ALA H    1 101 ILE MD   . . 5.500 4.484 3.414 5.483     .  0 0 "[    .    1    .    2]" 1 
       2178 1  96 ALA H    1 101 ILE MG   . . 5.200 4.157 3.855 4.838     .  0 0 "[    .    1    .    2]" 1 
       2179 1  96 ALA HA   1  98 SER H    . . 4.770 4.520 4.425 4.655     .  0 0 "[    .    1    .    2]" 1 
       2180 1  96 ALA MB   1  97 ASP H    . . 3.750 2.303 1.897 3.765 0.015 10 0 "[    .    1    .    2]" 1 
       2181 1  96 ALA MB   1  97 ASP QB   . . 4.230 3.925 3.472 4.321 0.091 14 0 "[    .    1    .    2]" 1 
       2182 1  96 ALA MB   1  98 SER H    . . 4.840 3.681 3.188 4.562     .  0 0 "[    .    1    .    2]" 1 
       2183 1  96 ALA MB   1  98 SER QB   . . 4.680 3.406 3.040 4.089     .  0 0 "[    .    1    .    2]" 1 
       2184 1  97 ASP H    1  98 SER H    . . 3.880 3.518 3.024 3.741     .  0 0 "[    .    1    .    2]" 1 
       2185 1  97 ASP HA   1  98 SER H    . . 3.320 2.656 2.580 2.752     .  0 0 "[    .    1    .    2]" 1 
       2186 1  97 ASP QB   1  98 SER H    . . 4.140 4.008 3.939 4.110     .  0 0 "[    .    1    .    2]" 1 
       2187 1  97 ASP QB   1  98 SER QB   . . 5.180 4.408 3.778 5.163     .  0 0 "[    .    1    .    2]" 1 
       2188 1  97 ASP HB2  1  98 SER H    . . 4.760 4.502 4.320 4.719     .  0 0 "[    .    1    .    2]" 1 
       2189 1  97 ASP HB3  1  98 SER H    . . 4.760 4.518 4.330 4.720     .  0 0 "[    .    1    .    2]" 1 
       2190 1  98 SER H    1  98 SER HB2  . . 4.030 3.236 2.891 4.024     .  0 0 "[    .    1    .    2]" 1 
       2191 1  98 SER H    1  98 SER QB   . . 3.370 2.979 2.814 3.358     .  0 0 "[    .    1    .    2]" 1 
       2192 1  98 SER H    1  98 SER HB3  . . 4.030 3.701 3.097 4.054 0.024 11 0 "[    .    1    .    2]" 1 
       2193 1  98 SER H    1  99 ASN H    . . 5.060 4.211 4.035 4.351     .  0 0 "[    .    1    .    2]" 1 
       2194 1  98 SER H    1 101 ILE MD   . . 5.500 5.334 4.623 5.548 0.048 17 0 "[    .    1    .    2]" 1 
       2195 1  98 SER HA   1  99 ASN H    . . 3.480 2.365 2.225 2.693     .  0 0 "[    .    1    .    2]" 1 
       2196 1  98 SER QB   1  99 ASN H    . . 3.940 3.023 2.071 3.802     .  0 0 "[    .    1    .    2]" 1 
       2197 1  98 SER QB   1 100 GLU H    . . 3.960 2.516 2.113 3.165     .  0 0 "[    .    1    .    2]" 1 
       2198 1  98 SER QB   1 100 GLU HB2  . . 4.700 2.818 2.471 3.234     .  0 0 "[    .    1    .    2]" 1 
       2199 1  98 SER QB   1 100 GLU HB3  . . 4.910 3.960 3.613 4.408     .  0 0 "[    .    1    .    2]" 1 
       2200 1  98 SER HB2  1  99 ASN H    . . 4.610 3.985 3.110 4.486     .  0 0 "[    .    1    .    2]" 1 
       2201 1  98 SER HB3  1  99 ASN H    . . 4.610 3.232 2.085 4.181     .  0 0 "[    .    1    .    2]" 1 
       2202 1  99 ASN H    1  99 ASN HB2  . . 4.180 2.530 2.265 2.801     .  0 0 "[    .    1    .    2]" 1 
       2203 1  99 ASN H    1  99 ASN HB3  . . 4.180 3.547 3.516 3.572     .  0 0 "[    .    1    .    2]" 1 
       2204 1  99 ASN H    1  99 ASN QD   . . 5.340 3.795 2.994 4.173     .  0 0 "[    .    1    .    2]" 1 
       2205 1  99 ASN H    1 100 GLU H    . . 3.680 2.711 2.431 2.894     .  0 0 "[    .    1    .    2]" 1 
       2206 1  99 ASN HA   1  99 ASN QD   . . 4.510 3.376 2.004 4.048     .  0 0 "[    .    1    .    2]" 1 
       2207 1  99 ASN HA   1  99 ASN HD22 . . 5.200 4.245 3.446 4.659     .  0 0 "[    .    1    .    2]" 1 
       2208 1  99 ASN QB   1 100 GLU H    . . 3.780 2.878 2.591 3.251     .  0 0 "[    .    1    .    2]" 1 
       2209 1  99 ASN QB   1 100 GLU HA   . . 5.340 3.820 3.745 3.902     .  0 0 "[    .    1    .    2]" 1 
       2210 1  99 ASN QB   1 100 GLU HB2  . . 5.340 4.473 4.044 4.757     .  0 0 "[    .    1    .    2]" 1 
       2211 1  99 ASN QB   1 101 ILE MD   . . 5.340 5.000 4.561 5.345 0.005  8 0 "[    .    1    .    2]" 1 
       2212 1  99 ASN HB2  1 100 GLU H    . . 4.540 2.962 2.637 3.357     .  0 0 "[    .    1    .    2]" 1 
       2213 1  99 ASN HB3  1 100 GLU H    . . 4.540 3.942 3.493 4.350     .  0 0 "[    .    1    .    2]" 1 
       2214 1 100 GLU H    1 100 GLU HB2  . . 3.210 2.100 2.028 2.207     .  0 0 "[    .    1    .    2]" 1 
       2215 1 100 GLU H    1 100 GLU HB3  . . 3.800 3.355 3.036 3.486     .  0 0 "[    .    1    .    2]" 1 
       2216 1 100 GLU H    1 100 GLU HG2  . . 4.380 4.169 3.932 4.424 0.044  6 0 "[    .    1    .    2]" 1 
       2217 1 100 GLU H    1 100 GLU QG   . . 3.630 3.217 2.841 3.599     .  0 0 "[    .    1    .    2]" 1 
       2218 1 100 GLU H    1 100 GLU HG3  . . 4.380 3.374 2.904 4.167     .  0 0 "[    .    1    .    2]" 1 
       2219 1 100 GLU H    1 101 ILE H    . . 4.740 4.616 4.482 4.659     .  0 0 "[    .    1    .    2]" 1 
       2220 1 100 GLU H    1 101 ILE MD   . . 5.500 5.405 4.930 5.509 0.009  4 0 "[    .    1    .    2]" 1 
       2221 1 100 GLU H    1 101 ILE HG13 . . 4.620 4.313 3.920 4.474     .  0 0 "[    .    1    .    2]" 1 
       2222 1 100 GLU HA   1 100 GLU HG2  . . 3.430 2.657 2.036 3.420     .  0 0 "[    .    1    .    2]" 1 
       2223 1 100 GLU HA   1 100 GLU HG3  . . 3.430 2.454 2.007 3.366     .  0 0 "[    .    1    .    2]" 1 
       2224 1 100 GLU HA   1 101 ILE H    . . 2.840 2.280 2.202 2.350     .  0 0 "[    .    1    .    2]" 1 
       2225 1 100 GLU HA   1 101 ILE HB   . . 4.750 4.532 4.405 4.766 0.016 14 0 "[    .    1    .    2]" 1 
       2226 1 100 GLU HA   1 101 ILE HG13 . . 3.890 3.511 3.117 3.869     .  0 0 "[    .    1    .    2]" 1 
       2227 1 100 GLU HB2  1 100 GLU QG   . . 2.600 2.429 2.182 2.552     .  0 0 "[    .    1    .    2]" 1 
       2228 1 100 GLU HB2  1 101 ILE H    . . 4.780 4.368 4.165 4.599     .  0 0 "[    .    1    .    2]" 1 
       2229 1 100 GLU HB3  1 100 GLU QG   . . 2.610 2.337 2.179 2.536     .  0 0 "[    .    1    .    2]" 1 
       2230 1 100 GLU HB3  1 101 ILE H    . . 3.700 3.300 2.916 3.728 0.028  6 0 "[    .    1    .    2]" 1 
       2231 1 100 GLU HB3  1 101 ILE HG12 . . 5.500 5.463 5.168 5.537 0.037  6 0 "[    .    1    .    2]" 1 
       2232 1 100 GLU HB3  1 101 ILE HG13 . . 4.950 4.872 4.764 4.958 0.008 17 0 "[    .    1    .    2]" 1 
       2233 1 100 GLU HB3  1 102 THR H    . . 5.500 5.325 4.883 5.517 0.017 12 0 "[    .    1    .    2]" 1 
       2234 1 100 GLU QG   1 101 ILE H    . . 3.970 3.336 2.739 3.707     .  0 0 "[    .    1    .    2]" 1 
       2235 1 100 GLU HG2  1 101 ILE H    . . 4.730 3.692 2.772 4.744 0.014  6 0 "[    .    1    .    2]" 1 
       2236 1 100 GLU HG3  1 101 ILE H    . . 4.730 4.205 3.470 4.735 0.005  2 0 "[    .    1    .    2]" 1 
       2237 1 101 ILE H    1 101 ILE HB   . . 3.620 2.861 2.797 3.010     .  0 0 "[    .    1    .    2]" 1 
       2238 1 101 ILE H    1 101 ILE MD   . . 4.450 4.262 4.002 4.374     .  0 0 "[    .    1    .    2]" 1 
       2239 1 101 ILE H    1 101 ILE HG12 . . 4.410 4.089 3.787 4.291     .  0 0 "[    .    1    .    2]" 1 
       2240 1 101 ILE H    1 101 ILE HG13 . . 3.960 3.073 2.623 3.240     .  0 0 "[    .    1    .    2]" 1 
       2241 1 101 ILE H    1 101 ILE MG   . . 4.160 3.909 3.858 3.985     .  0 0 "[    .    1    .    2]" 1 
       2242 1 101 ILE H    1 102 THR H    . . 4.540 4.203 4.018 4.315     .  0 0 "[    .    1    .    2]" 1 
       2243 1 101 ILE HA   1 101 ILE MD   . . 4.150 3.834 3.790 3.923     .  0 0 "[    .    1    .    2]" 1 
       2244 1 101 ILE HA   1 101 ILE HG12 . . 4.090 2.568 2.474 2.763     .  0 0 "[    .    1    .    2]" 1 
       2245 1 101 ILE HA   1 101 ILE HG13 . . 3.670 3.053 2.881 3.277     .  0 0 "[    .    1    .    2]" 1 
       2246 1 101 ILE HA   1 101 ILE MG   . . 3.140 2.379 2.152 2.484     .  0 0 "[    .    1    .    2]" 1 
       2247 1 101 ILE HA   1 102 THR H    . . 2.820 2.212 2.177 2.262     .  0 0 "[    .    1    .    2]" 1 
       2248 1 101 ILE HA   1 102 THR MG   . . 4.770 3.265 3.104 3.410     .  0 0 "[    .    1    .    2]" 1 
       2249 1 101 ILE HB   1 101 ILE MD   . . 3.210 2.335 2.191 2.439     .  0 0 "[    .    1    .    2]" 1 
       2250 1 101 ILE HB   1 102 THR H    . . 4.360 4.213 3.915 4.397 0.037  5 0 "[    .    1    .    2]" 1 
       2251 1 101 ILE MD   1 102 THR H    . . 5.430 5.116 4.874 5.323     .  0 0 "[    .    1    .    2]" 1 
       2252 1 101 ILE HG12 1 101 ILE MG   . . 3.670 2.388 2.299 2.509     .  0 0 "[    .    1    .    2]" 1 
       2253 1 101 ILE HG12 1 102 THR H    . . 4.760 4.497 4.268 4.770 0.010 10 0 "[    .    1    .    2]" 1 
       2254 1 101 ILE HG13 1 102 THR H    . . 5.370 5.118 5.007 5.317     .  0 0 "[    .    1    .    2]" 1 
       2255 1 101 ILE MG   1 102 THR H    . . 3.160 2.454 2.054 2.897     .  0 0 "[    .    1    .    2]" 1 
       2256 1 101 ILE MG   1 102 THR HA   . . 4.330 3.731 3.506 4.153     .  0 0 "[    .    1    .    2]" 1 
       2257 1 102 THR H    1 102 THR HB   . . 4.070 3.793 3.687 3.875     .  0 0 "[    .    1    .    2]" 1 
       2258 1 102 THR H    1 102 THR MG   . . 3.800 2.543 2.328 2.967     .  0 0 "[    .    1    .    2]" 1 
       2259 1 102 THR H    1 103 LEU H    . . 4.720 3.843 3.649 4.233     .  0 0 "[    .    1    .    2]" 1 
       2260 1 102 THR HA   1 103 LEU H    . . 2.930 2.252 2.152 2.357     .  0 0 "[    .    1    .    2]" 1 
       2261 1 102 THR HA   1 103 LEU MD1  . . 3.910 3.552 3.252 3.865     .  0 0 "[    .    1    .    2]" 1 
       2262 1 102 THR HB   1 103 LEU H    . . 4.330 4.136 3.771 4.344 0.014 10 0 "[    .    1    .    2]" 1 
       2263 1 102 THR MG   1 103 LEU H    . . 4.490 4.414 4.244 4.447     .  0 0 "[    .    1    .    2]" 1 
       2264 1 103 LEU H    1 103 LEU HB2  . . 3.620 2.243 2.088 2.369     .  0 0 "[    .    1    .    2]" 1 
       2265 1 103 LEU H    1 103 LEU MD1  . . 3.750 1.996 1.781 2.277     .  0 0 "[    .    1    .    2]" 1 
       2266 1 103 LEU H    1 103 LEU MD2  . . 4.470 3.745 3.632 3.871     .  0 0 "[    .    1    .    2]" 1 
       2267 1 103 LEU H    1 103 LEU HG   . . 4.420 3.801 3.589 4.062     .  0 0 "[    .    1    .    2]" 1 
       2268 1 103 LEU H    1 104 LYS H    . . 4.960 4.630 4.581 4.672     .  0 0 "[    .    1    .    2]" 1 
       2269 1 103 LEU HA   1 103 LEU MD1  . . 3.700 2.305 2.044 2.520     .  0 0 "[    .    1    .    2]" 1 
       2270 1 103 LEU HA   1 103 LEU MD2  . . 4.430 3.796 3.761 3.824     .  0 0 "[    .    1    .    2]" 1 
       2271 1 103 LEU HA   1 103 LEU HG   . . 3.630 2.508 2.425 2.604     .  0 0 "[    .    1    .    2]" 1 
       2272 1 103 LEU HA   1 104 LYS H    . . 2.880 2.261 2.202 2.363     .  0 0 "[    .    1    .    2]" 1 
       2273 1 103 LEU HB2  1 103 LEU MD1  . . 3.010 2.494 2.380 2.584     .  0 0 "[    .    1    .    2]" 1 
       2274 1 103 LEU HB2  1 103 LEU MD2  . . 2.930 2.322 2.186 2.462     .  0 0 "[    .    1    .    2]" 1 
       2275 1 103 LEU HB2  1 104 LYS H    . . 5.210 4.284 4.019 4.445     .  0 0 "[    .    1    .    2]" 1 
       2276 1 103 LEU HB3  1 103 LEU MD2  . . 3.310 2.333 2.214 2.461     .  0 0 "[    .    1    .    2]" 1 
       2277 1 103 LEU HB3  1 103 LEU HG   . . 2.620 2.433 2.381 2.475     .  0 0 "[    .    1    .    2]" 1 
       2278 1 103 LEU HB3  1 104 LYS H    . . 3.390 3.143 2.756 3.405 0.015 14 0 "[    .    1    .    2]" 1 
       2279 1 103 LEU MD1  1 104 LYS H    . . 4.540 4.260 3.972 4.443     .  0 0 "[    .    1    .    2]" 1 
       2280 1 103 LEU MD2  1 104 LYS H    . . 4.890 4.740 4.491 4.898 0.008 14 0 "[    .    1    .    2]" 1 
       2281 1 103 LEU HG   1 104 LYS H    . . 3.890 3.809 3.527 3.911 0.021  6 0 "[    .    1    .    2]" 1 
       2282 1 104 LYS H    1 104 LYS HB2  . . 3.880 3.401 2.597 3.716     .  0 0 "[    .    1    .    2]" 1 
       2283 1 104 LYS H    1 104 LYS QB   . . 3.400 3.029 2.546 3.192     .  0 0 "[    .    1    .    2]" 1 
       2284 1 104 LYS H    1 104 LYS HB3  . . 3.880 3.499 2.948 3.707     .  0 0 "[    .    1    .    2]" 1 
       2285 1 104 LYS H    1 104 LYS HD2  . . 4.830 3.559 2.256 4.379     .  0 0 "[    .    1    .    2]" 1 
       2286 1 104 LYS H    1 104 LYS QD   . . 4.000 3.300 2.207 4.006 0.006 11 0 "[    .    1    .    2]" 1 
       2287 1 104 LYS H    1 104 LYS HD3  . . 4.830 4.015 2.548 4.642     .  0 0 "[    .    1    .    2]" 1 
       2288 1 104 LYS H    1 104 LYS HE2  . . 5.500 4.720 4.173 5.517 0.017  7 0 "[    .    1    .    2]" 1 
       2289 1 104 LYS H    1 104 LYS QE   . . 4.840 4.219 3.952 4.782     .  0 0 "[    .    1    .    2]" 1 
       2290 1 104 LYS H    1 104 LYS HE3  . . 5.500 4.920 4.207 5.521 0.021  6 0 "[    .    1    .    2]" 1 
       2291 1 104 LYS H    1 104 LYS HG2  . . 4.100 2.306 1.921 3.747     .  0 0 "[    .    1    .    2]" 1 
       2292 1 104 LYS H    1 104 LYS QG   . . 3.380 1.980 1.841 2.296     .  0 0 "[    .    1    .    2]" 1 
       2293 1 104 LYS H    1 104 LYS HG3  . . 4.100 2.714 2.032 3.612     .  0 0 "[    .    1    .    2]" 1 
       2294 1 104 LYS H    1 105 SER H    . . 4.850 2.353 1.917 2.837     .  0 0 "[    .    1    .    2]" 1 
       2295 1 104 LYS HA   1 104 LYS QD   . . 4.600 4.119 3.328 4.574     .  0 0 "[    .    1    .    2]" 1 
       2296 1 104 LYS HA   1 104 LYS HE2  . . 5.500 4.307 3.460 5.531 0.031  5 0 "[    .    1    .    2]" 1 
       2297 1 104 LYS HA   1 104 LYS QE   . . 4.670 4.022 3.403 4.807 0.137  1 0 "[    .    1    .    2]" 1 
       2298 1 104 LYS HA   1 104 LYS HE3  . . 5.500 5.149 4.172 5.596 0.096  6 0 "[    .    1    .    2]" 1 
       2299 1 104 LYS QB   1 104 LYS QD   . . 2.820 2.390 2.058 2.716     .  0 0 "[    .    1    .    2]" 1 
       2300 1 104 LYS QB   1 104 LYS QE   . . 3.610 2.179 1.814 3.412     .  0 0 "[    .    1    .    2]" 1 
       2301 1 104 LYS QB   1 105 SER H    . . 3.680 2.683 1.929 3.430     .  0 0 "[    .    1    .    2]" 1 
       2302 1 104 LYS QB   1 105 SER QB   . . 5.180 3.847 3.354 4.292     .  0 0 "[    .    1    .    2]" 1 
       2303 1 104 LYS HB2  1 104 LYS HD2  . . 4.260 3.634 2.755 3.869     .  0 0 "[    .    1    .    2]" 1 
       2304 1 104 LYS HB2  1 104 LYS HD3  . . 4.260 3.098 2.097 4.268 0.008 10 0 "[    .    1    .    2]" 1 
       2305 1 104 LYS HB2  1 105 SER H    . . 4.430 2.762 1.940 3.786     .  0 0 "[    .    1    .    2]" 1 
       2306 1 104 LYS HB3  1 104 LYS HD2  . . 4.260 3.378 2.570 4.190     .  0 0 "[    .    1    .    2]" 1 
       2307 1 104 LYS HB3  1 104 LYS HD3  . . 4.260 3.188 2.526 3.649     .  0 0 "[    .    1    .    2]" 1 
       2308 1 104 LYS HB3  1 105 SER H    . . 4.430 3.824 3.253 4.146     .  0 0 "[    .    1    .    2]" 1 
       2309 1 104 LYS QD   1 104 LYS QG   . . 2.380 2.045 2.010 2.109     .  0 0 "[    .    1    .    2]" 1 
       2310 1 104 LYS QD   1 105 SER H    . . 4.010 3.699 2.875 3.931     .  0 0 "[    .    1    .    2]" 1 
       2311 1 104 LYS HD2  1 105 SER H    . . 4.820 4.313 3.767 4.733     .  0 0 "[    .    1    .    2]" 1 
       2312 1 104 LYS HD3  1 105 SER H    . . 4.820 4.082 2.910 4.435     .  0 0 "[    .    1    .    2]" 1 
       2313 1 104 LYS QE   1 104 LYS QG   . . 2.900 2.415 2.063 2.969 0.069 16 0 "[    .    1    .    2]" 1 
       2314 1 104 LYS QG   1 105 SER H    . . 4.230 2.277 1.846 3.879     .  0 0 "[    .    1    .    2]" 1 
       2315 1 104 LYS HG2  1 105 SER H    . . 4.840 3.061 1.879 4.801     .  0 0 "[    .    1    .    2]" 1 
       2316 1 104 LYS HG3  1 105 SER H    . . 4.840 2.755 1.940 4.127     .  0 0 "[    .    1    .    2]" 1 
       2317 1 105 SER H    1 105 SER QB   . . 3.580 3.332 3.129 3.524     .  0 0 "[    .    1    .    2]" 1 
       2318 1 105 SER H    1 106 PRO HD2  . . 5.150 4.877 4.768 4.941     .  0 0 "[    .    1    .    2]" 1 
       2319 1 105 SER H    1 106 PRO HD3  . . 5.150 4.186 3.935 4.366     .  0 0 "[    .    1    .    2]" 1 
       2320 1 105 SER HA   1 106 PRO HD2  . . 3.340 2.649 2.475 2.814     .  0 0 "[    .    1    .    2]" 1 
       2321 1 105 SER HA   1 106 PRO QD   . . 2.900 1.936 1.874 2.018     .  0 0 "[    .    1    .    2]" 1 
       2322 1 105 SER HA   1 106 PRO HD3  . . 3.340 1.991 1.940 2.067     .  0 0 "[    .    1    .    2]" 1 
       2323 1 105 SER HA   1 106 PRO HG2  . . 4.920 4.606 4.486 4.728     .  0 0 "[    .    1    .    2]" 1 
       2324 1 105 SER HA   1 106 PRO QG   . . 4.180 3.929 3.862 4.007     .  0 0 "[    .    1    .    2]" 1 
       2325 1 105 SER HA   1 106 PRO HG3  . . 4.920 4.261 4.214 4.329     .  0 0 "[    .    1    .    2]" 1 
       2326 1 105 SER QB   1 106 PRO QD   . . 3.970 2.457 2.094 2.869     .  0 0 "[    .    1    .    2]" 1 
       2327 1 105 SER QB   1 106 PRO QG   . . 4.760 4.233 3.894 4.676     .  0 0 "[    .    1    .    2]" 1 
       2328 1 105 SER QB   1 107 LEU H    . . 4.210 3.801 2.890 4.209     .  0 0 "[    .    1    .    2]" 1 
       2329 1 106 PRO HA   1 107 LEU QB   . . 4.910 4.781 4.571 5.064 0.154 10 0 "[    .    1    .    2]" 1 
       2330 1 106 PRO HB2  1 107 LEU H    . . 3.670 2.626 2.143 3.071     .  0 0 "[    .    1    .    2]" 1 
       2331 1 106 PRO HB2  1 107 LEU HA   . . 4.510 4.289 3.980 4.512 0.002 15 0 "[    .    1    .    2]" 1 
       2332 1 106 PRO HB3  1 107 LEU H    . . 4.050 3.837 3.564 4.090 0.040 10 0 "[    .    1    .    2]" 1 
       2333 1 106 PRO QD   1 107 LEU H    . . 3.900 2.567 2.286 2.954     .  0 0 "[    .    1    .    2]" 1 
       2334 1 106 PRO QG   1 107 LEU H    . . 3.680 2.316 2.173 2.568     .  0 0 "[    .    1    .    2]" 1 
       2335 1 107 LEU H    1 107 LEU HB2  . . 3.600 2.904 2.012 3.589     .  0 0 "[    .    1    .    2]" 1 
       2336 1 107 LEU H    1 107 LEU QB   . . 3.080 2.389 1.994 2.618     .  0 0 "[    .    1    .    2]" 1 
       2337 1 107 LEU H    1 107 LEU HB3  . . 3.600 2.746 2.362 3.572     .  0 0 "[    .    1    .    2]" 1 
       2338 1 107 LEU H    1 107 LEU MD1  . . 4.950 3.793 1.996 4.433     .  0 0 "[    .    1    .    2]" 1 
       2339 1 107 LEU H    1 107 LEU MD2  . . 4.950 4.175 3.186 4.636     .  0 0 "[    .    1    .    2]" 1 
       2340 1 107 LEU HA   1 107 LEU QB   . . 2.570 2.363 2.123 2.538     .  0 0 "[    .    1    .    2]" 1 
       2341 1 107 LEU HA   1 107 LEU MD1  . . 3.790 2.816 1.923 3.736     .  0 0 "[    .    1    .    2]" 1 
       2342 1 107 LEU HA   1 107 LEU QD   . . 2.870 2.226 1.917 2.851     .  0 0 "[    .    1    .    2]" 1 
       2343 1 107 LEU HA   1 107 LEU MD2  . . 3.790 2.863 1.953 3.784     .  0 0 "[    .    1    .    2]" 1 
       2344 1 107 LEU QB   1 107 LEU QD   . . 2.750 1.971 1.751 2.064     .  0 0 "[    .    1    .    2]" 1 
       2345 1 107 LEU HB2  1 107 LEU MD1  . . 3.570 2.820 2.034 3.218     .  0 0 "[    .    1    .    2]" 1 
       2346 1 107 LEU HB2  1 107 LEU MD2  . . 3.570 2.457 2.110 3.198     .  0 0 "[    .    1    .    2]" 1 
       2347 1 107 LEU HB3  1 107 LEU MD1  . . 3.570 2.643 2.136 3.213     .  0 0 "[    .    1    .    2]" 1 
       2348 1 107 LEU HB3  1 107 LEU MD2  . . 3.570 2.799 1.970 3.217     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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