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
463308 2k4m 15804 cing 4-filtered-FRED Wattos check violation distance


data_2k4m


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              1888
    _Distance_constraint_stats_list.Viol_count                    2752
    _Distance_constraint_stats_list.Viol_total                    2500.632
    _Distance_constraint_stats_list.Viol_max                      0.330
    _Distance_constraint_stats_list.Viol_rms                      0.0169
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0033
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0454
    _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  13 GLY 0.264 0.118 12 0 "[    .    1    .    2]" 
       1  14 LEU 2.163 0.132  8 0 "[    .    1    .    2]" 
       1  15 VAL 0.218 0.104  1 0 "[    .    1    .    2]" 
       1  16 PRO 0.579 0.104 10 0 "[    .    1    .    2]" 
       1  17 ARG 1.929 0.265  1 0 "[    .    1    .    2]" 
       1  19 SER 0.547 0.112  5 0 "[    .    1    .    2]" 
       1  21 MET 0.048 0.028  7 0 "[    .    1    .    2]" 
       1  22 TRP 1.362 0.121  5 0 "[    .    1    .    2]" 
       1  23 ASN 0.677 0.110  7 0 "[    .    1    .    2]" 
       1  24 ASP 0.106 0.034  3 0 "[    .    1    .    2]" 
       1  25 LEU 2.242 0.110 14 0 "[    .    1    .    2]" 
       1  26 ALA 1.798 0.101 16 0 "[    .    1    .    2]" 
       1  27 VAL 2.143 0.119  3 0 "[    .    1    .    2]" 
       1  28 TYR 1.720 0.091 14 0 "[    .    1    .    2]" 
       1  29 ILE 0.918 0.091  7 0 "[    .    1    .    2]" 
       1  30 ILE 3.412 0.103 10 0 "[    .    1    .    2]" 
       1  31 ARG 2.913 0.119  3 0 "[    .    1    .    2]" 
       1  32 CYS 1.227 0.083  9 0 "[    .    1    .    2]" 
       1  33 SER 0.834 0.076  9 0 "[    .    1    .    2]" 
       1  34 GLY 0.112 0.034 17 0 "[    .    1    .    2]" 
       1  35 PRO 0.157 0.051  5 0 "[    .    1    .    2]" 
       1  36 GLY 0.601 0.104  2 0 "[    .    1    .    2]" 
       1  37 THR 2.105 0.230  3 0 "[    .    1    .    2]" 
       1  38 ARG 2.601 0.155 12 0 "[    .    1    .    2]" 
       1  39 VAL 1.904 0.122 13 0 "[    .    1    .    2]" 
       1  40 VAL 1.655 0.077 11 0 "[    .    1    .    2]" 
       1  41 GLU 1.064 0.187 10 0 "[    .    1    .    2]" 
       1  42 VAL 1.614 0.166 19 0 "[    .    1    .    2]" 
       1  43 GLY 0.459 0.107 15 0 "[    .    1    .    2]" 
       1  44 ALA 1.023 0.195 15 0 "[    .    1    .    2]" 
       1  45 GLY 0.410 0.125 18 0 "[    .    1    .    2]" 
       1  46 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  47 PHE 1.150 0.242 18 0 "[    .    1    .    2]" 
       1  48 LEU 1.216 0.242 18 0 "[    .    1    .    2]" 
       1  49 TYR 0.216 0.037 20 0 "[    .    1    .    2]" 
       1  50 VAL 1.440 0.167  9 0 "[    .    1    .    2]" 
       1  51 SER 0.879 0.138  6 0 "[    .    1    .    2]" 
       1  52 ASP 0.358 0.138  6 0 "[    .    1    .    2]" 
       1  53 TYR 1.530 0.167  9 0 "[    .    1    .    2]" 
       1  54 ILE 0.700 0.057  8 0 "[    .    1    .    2]" 
       1  55 ARG 0.099 0.050  5 0 "[    .    1    .    2]" 
       1  56 LYS 1.924 0.264  4 0 "[    .    1    .    2]" 
       1  57 HIS 1.856 0.290 19 0 "[    .    1    .    2]" 
       1  58 SER 3.646 0.173  6 0 "[    .    1    .    2]" 
       1  59 LYS 2.173 0.173  6 0 "[    .    1    .    2]" 
       1  60 VAL 4.999 0.230  3 0 "[    .    1    .    2]" 
       1  61 ASP 0.667 0.089 15 0 "[    .    1    .    2]" 
       1  62 LEU 2.040 0.187 10 0 "[    .    1    .    2]" 
       1  63 VAL 1.493 0.106  1 0 "[    .    1    .    2]" 
       1  64 LEU 3.187 0.110 10 0 "[    .    1    .    2]" 
       1  65 THR 1.330 0.110 10 0 "[    .    1    .    2]" 
       1  66 ASP 1.591 0.141  1 0 "[    .    1    .    2]" 
       1  67 ILE 1.423 0.132 12 0 "[    .    1    .    2]" 
       1  68 LYS 0.712 0.132 12 0 "[    .    1    .    2]" 
       1  69 PRO 1.126 0.184 11 0 "[    .    1    .    2]" 
       1  70 SER 0.133 0.088  8 0 "[    .    1    .    2]" 
       1  71 HIS 0.487 0.184 11 0 "[    .    1    .    2]" 
       1  72 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  73 GLY 0.023 0.020 13 0 "[    .    1    .    2]" 
       1  74 ILE 1.783 0.195 15 0 "[    .    1    .    2]" 
       1  75 VAL 0.847 0.216 16 0 "[    .    1    .    2]" 
       1  76 ARG 1.381 0.216 16 0 "[    .    1    .    2]" 
       1  77 ASP 0.402 0.060  8 0 "[    .    1    .    2]" 
       1  78 ASP 0.918 0.177 12 0 "[    .    1    .    2]" 
       1  79 ILE 1.709 0.252 19 0 "[    .    1    .    2]" 
       1  80 THR 0.775 0.280 11 0 "[    .    1    .    2]" 
       1  81 SER 1.097 0.280 11 0 "[    .    1    .    2]" 
       1  82 PRO 0.091 0.023 14 0 "[    .    1    .    2]" 
       1  83 ARG 2.694 0.248 16 0 "[    .    1    .    2]" 
       1  84 MET 2.418 0.108 11 0 "[    .    1    .    2]" 
       1  85 GLU 1.883 0.248 16 0 "[    .    1    .    2]" 
       1  86 ILE 1.712 0.225 10 0 "[    .    1    .    2]" 
       1  87 TYR 2.230 0.088  7 0 "[    .    1    .    2]" 
       1  88 ARG 2.889 0.238  7 0 "[    .    1    .    2]" 
       1  89 GLY 2.647 0.238  7 0 "[    .    1    .    2]" 
       1  90 ALA 0.858 0.141  7 0 "[    .    1    .    2]" 
       1  91 ALA 0.681 0.079  3 0 "[    .    1    .    2]" 
       1  92 LEU 3.542 0.183 18 0 "[    .    1    .    2]" 
       1  93 ILE 0.998 0.058 19 0 "[    .    1    .    2]" 
       1  94 TYR 2.353 0.122  6 0 "[    .    1    .    2]" 
       1  95 SER 0.348 0.089 15 0 "[    .    1    .    2]" 
       1  96 ILE 0.920 0.094 14 0 "[    .    1    .    2]" 
       1  97 ARG 0.240 0.070 13 0 "[    .    1    .    2]" 
       1  98 PRO 0.701 0.073  1 0 "[    .    1    .    2]" 
       1  99 PRO 0.925 0.102 12 0 "[    .    1    .    2]" 
       1 100 ALA 0.508 0.089 11 0 "[    .    1    .    2]" 
       1 101 GLU 1.285 0.128  1 0 "[    .    1    .    2]" 
       1 102 ILE 3.177 0.171 14 0 "[    .    1    .    2]" 
       1 103 HIS 2.679 0.171 14 0 "[    .    1    .    2]" 
       1 104 SER 0.288 0.059 19 0 "[    .    1    .    2]" 
       1 105 SER 0.816 0.098 14 0 "[    .    1    .    2]" 
       1 106 LEU 2.052 0.098 14 0 "[    .    1    .    2]" 
       1 107 MET 2.718 0.248 13 0 "[    .    1    .    2]" 
       1 108 ARG 2.011 0.179 14 0 "[    .    1    .    2]" 
       1 109 VAL 2.586 0.080 13 0 "[    .    1    .    2]" 
       1 110 ALA 3.645 0.169 16 0 "[    .    1    .    2]" 
       1 111 ASP 0.853 0.089 10 0 "[    .    1    .    2]" 
       1 112 ALA 4.307 0.101  6 0 "[    .    1    .    2]" 
       1 113 VAL 1.685 0.088  7 0 "[    .    1    .    2]" 
       1 114 GLY 3.028 0.114 18 0 "[    .    1    .    2]" 
       1 115 ALA 3.531 0.183 18 0 "[    .    1    .    2]" 
       1 116 ARG 3.613 0.312 18 0 "[    .    1    .    2]" 
       1 117 LEU 0.278 0.040 18 0 "[    .    1    .    2]" 
       1 118 ILE 0.822 0.072  7 0 "[    .    1    .    2]" 
       1 119 ILE 1.379 0.106  6 0 "[    .    1    .    2]" 
       1 120 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 PRO 1.748 0.256  9 0 "[    .    1    .    2]" 
       1 122 LEU 2.485 0.256  9 0 "[    .    1    .    2]" 
       1 123 THR 1.022 0.114 13 0 "[    .    1    .    2]" 
       1 124 GLY 0.134 0.114 13 0 "[    .    1    .    2]" 
       1 125 GLU 3.457 0.269 13 0 "[    .    1    .    2]" 
       1 126 ASP 3.310 0.269 13 0 "[    .    1    .    2]" 
       1 127 ILE 2.814 0.243 19 0 "[    .    1    .    2]" 
       1 128 VAL 0.622 0.172  3 0 "[    .    1    .    2]" 
       1 129 THR 1.927 0.254  7 0 "[    .    1    .    2]" 
       1 132 LYS 2.341 0.248 13 0 "[    .    1    .    2]" 
       1 133 MET 3.571 0.181  9 0 "[    .    1    .    2]" 
       1 134 LYS 3.616 0.139  4 0 "[    .    1    .    2]" 
       1 135 LEU 2.720 0.105  3 0 "[    .    1    .    2]" 
       1 136 VAL 2.592 0.114  9 0 "[    .    1    .    2]" 
       1 137 ASN 0.974 0.072 13 0 "[    .    1    .    2]" 
       1 138 TYR 1.689 0.066  3 0 "[    .    1    .    2]" 
       1 139 GLY 1.035 0.174  7 0 "[    .    1    .    2]" 
       1 140 ARG 3.568 0.232 16 0 "[    .    1    .    2]" 
       1 141 THR 1.441 0.110 14 0 "[    .    1    .    2]" 
       1 142 TYR 1.071 0.108 14 0 "[    .    1    .    2]" 
       1 143 PHE 1.796 0.105  3 0 "[    .    1    .    2]" 
       1 144 TYR 1.191 0.093 13 0 "[    .    1    .    2]" 
       1 145 GLU 1.757 0.097 18 0 "[    .    1    .    2]" 
       1 146 TYR 4.054 0.159 15 0 "[    .    1    .    2]" 
       1 147 ILE 3.825 0.159 15 0 "[    .    1    .    2]" 
       1 148 ALA 3.773 0.169 16 0 "[    .    1    .    2]" 
       1 149 GLU 4.803 0.330  2 0 "[    .    1    .    2]" 
       1 150 VAL 4.896 0.330  2 0 "[    .    1    .    2]" 
       1 151 ARG 1.912 0.197 11 0 "[    .    1    .    2]" 
       1 152 SER 0.232 0.229  6 0 "[    .    1    .    2]" 
       1 153 ARG 1.712 0.298  7 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  13 GLY QA   1  14 LEU H    . . 2.620 2.261 2.078 2.663 0.043  2 0 "[    .    1    .    2]" 1 
          2 1  13 GLY QA   1  14 LEU QB   . . 5.060 4.226 3.977 4.484     .  0 0 "[    .    1    .    2]" 1 
          3 1  13 GLY QA   1  14 LEU HG   . . 5.480 4.471 3.398 5.598 0.118 12 0 "[    .    1    .    2]" 1 
          4 1  14 LEU H    1  14 LEU HB2  . . 3.710 2.908 2.282 3.792 0.082  8 0 "[    .    1    .    2]" 1 
          5 1  14 LEU H    1  14 LEU HB3  . . 3.710 3.347 2.463 3.768 0.058 18 0 "[    .    1    .    2]" 1 
          6 1  14 LEU H    1  14 LEU MD1  . . 4.790 3.763 2.895 4.229     .  0 0 "[    .    1    .    2]" 1 
          7 1  14 LEU H    1  14 LEU QD   . . 4.180 2.518 1.428 3.624     .  0 0 "[    .    1    .    2]" 1 
          8 1  14 LEU H    1  14 LEU MD2  . . 4.790 2.704 1.428 3.942     .  0 0 "[    .    1    .    2]" 1 
          9 1  14 LEU H    1  14 LEU HG   . . 3.990 2.990 2.235 4.002 0.012 15 0 "[    .    1    .    2]" 1 
         10 1  14 LEU HA   1  14 LEU MD1  . . 4.270 3.624 1.900 4.088     .  0 0 "[    .    1    .    2]" 1 
         11 1  14 LEU HA   1  14 LEU QD   . . 3.260 2.463 1.866 3.392 0.132  8 0 "[    .    1    .    2]" 1 
         12 1  14 LEU HA   1  14 LEU MD2  . . 4.270 2.721 1.974 4.043     .  0 0 "[    .    1    .    2]" 1 
         13 1  14 LEU HA   1  14 LEU HG   . . 3.600 3.408 3.072 3.691 0.091  2 0 "[    .    1    .    2]" 1 
         14 1  14 LEU HA   1  15 VAL H    . . 2.970 2.258 2.128 2.844     .  0 0 "[    .    1    .    2]" 1 
         15 1  14 LEU QB   1  14 LEU QD   . . 2.590 1.953 1.902 2.063     .  0 0 "[    .    1    .    2]" 1 
         16 1  14 LEU QB   1  15 VAL H    . . 3.390 2.866 1.764 3.494 0.104  1 0 "[    .    1    .    2]" 1 
         17 1  14 LEU HB2  1  14 LEU MD1  . . 3.610 2.431 2.203 3.199     .  0 0 "[    .    1    .    2]" 1 
         18 1  14 LEU HB2  1  14 LEU MD2  . . 3.610 3.028 2.263 3.204     .  0 0 "[    .    1    .    2]" 1 
         19 1  14 LEU HB3  1  14 LEU MD1  . . 3.610 2.460 2.348 3.177     .  0 0 "[    .    1    .    2]" 1 
         20 1  14 LEU HB3  1  14 LEU MD2  . . 3.610 2.466 2.188 3.206     .  0 0 "[    .    1    .    2]" 1 
         21 1  15 VAL H    1  15 VAL HB   . . 3.730 3.312 2.561 3.784 0.054 15 0 "[    .    1    .    2]" 1 
         22 1  15 VAL H    1  15 VAL QG   . . 2.840 2.056 1.826 2.579     .  0 0 "[    .    1    .    2]" 1 
         23 1  15 VAL HA   1  15 VAL QG   . . 3.250 2.241 2.135 2.353     .  0 0 "[    .    1    .    2]" 1 
         24 1  15 VAL HA   1  16 PRO HD2  . . 3.110 2.450 1.921 2.809     .  0 0 "[    .    1    .    2]" 1 
         25 1  15 VAL HA   1  16 PRO HD3  . . 3.110 2.036 1.738 2.422     .  0 0 "[    .    1    .    2]" 1 
         26 1  15 VAL HA   1  16 PRO QG   . . 4.430 3.798 3.626 4.033     .  0 0 "[    .    1    .    2]" 1 
         27 1  15 VAL HB   1  16 PRO QD   . . 4.370 3.292 2.042 4.322     .  0 0 "[    .    1    .    2]" 1 
         28 1  15 VAL QG   1  16 PRO HD2  . . 4.090 3.078 2.165 3.768     .  0 0 "[    .    1    .    2]" 1 
         29 1  15 VAL QG   1  16 PRO QD   . . 3.410 2.862 2.136 3.193     .  0 0 "[    .    1    .    2]" 1 
         30 1  15 VAL QG   1  16 PRO HD3  . . 4.090 3.510 3.089 3.977     .  0 0 "[    .    1    .    2]" 1 
         31 1  16 PRO HA   1  17 ARG H    . . 2.680 2.317 2.093 2.627     .  0 0 "[    .    1    .    2]" 1 
         32 1  16 PRO QB   1  17 ARG H    . . 3.210 2.812 2.139 3.314 0.104 10 0 "[    .    1    .    2]" 1 
         33 1  16 PRO HB2  1  17 ARG H    . . 3.810 3.030 2.163 3.857 0.047 10 0 "[    .    1    .    2]" 1 
         34 1  16 PRO HB3  1  17 ARG H    . . 3.810 3.488 2.948 3.887 0.077  7 0 "[    .    1    .    2]" 1 
         35 1  17 ARG H    1  17 ARG QB   . . 3.670 2.635 2.215 3.290     .  0 0 "[    .    1    .    2]" 1 
         36 1  17 ARG H    1  17 ARG QD   . . 5.500 3.274 1.630 4.547     .  0 0 "[    .    1    .    2]" 1 
         37 1  17 ARG H    1  17 ARG QG   . . 3.290 2.560 1.686 3.435 0.145  7 0 "[    .    1    .    2]" 1 
         38 1  17 ARG HA   1  17 ARG QD   . . 3.920 3.426 1.811 4.185 0.265  1 0 "[    .    1    .    2]" 1 
         39 1  17 ARG HA   1  17 ARG QG   . . 3.570 2.914 2.177 3.495     .  0 0 "[    .    1    .    2]" 1 
         40 1  19 SER HA   1  22 TRP QB   . . 4.300 3.818 2.375 4.370 0.070  9 0 "[    .    1    .    2]" 1 
         41 1  19 SER HA   1  22 TRP HD1  . . 3.720 2.647 1.520 3.832 0.112  5 0 "[    .    1    .    2]" 1 
         42 1  19 SER QB   1  49 TYR QE   . . 3.700 3.035 2.075 3.726 0.026  3 0 "[    .    1    .    2]" 1 
         43 1  21 MET H    1  22 TRP H    . . 4.000 2.566 2.385 2.776     .  0 0 "[    .    1    .    2]" 1 
         44 1  21 MET HA   1  23 ASN H    . . 4.330 4.015 3.393 4.358 0.028  7 0 "[    .    1    .    2]" 1 
         45 1  22 TRP H    1  22 TRP QB   . . 3.460 2.438 2.338 2.641     .  0 0 "[    .    1    .    2]" 1 
         46 1  22 TRP H    1  23 ASN H    . . 3.260 2.328 2.093 2.697     .  0 0 "[    .    1    .    2]" 1 
         47 1  22 TRP H    1  23 ASN QB   . . 4.620 4.209 3.866 4.579     .  0 0 "[    .    1    .    2]" 1 
         48 1  22 TRP HA   1  22 TRP HD1  . . 4.250 4.210 3.864 4.371 0.121  5 0 "[    .    1    .    2]" 1 
         49 1  22 TRP QB   1  22 TRP HD1  . . 3.410 2.598 2.514 2.744     .  0 0 "[    .    1    .    2]" 1 
         50 1  22 TRP QB   1  23 ASN H    . . 3.970 2.956 2.714 3.131     .  0 0 "[    .    1    .    2]" 1 
         51 1  22 TRP QB   1  49 TYR QE   . . 3.080 2.329 1.746 2.754     .  0 0 "[    .    1    .    2]" 1 
         52 1  22 TRP QB   1  50 VAL MG2  . . 4.070 2.300 1.684 2.802     .  0 0 "[    .    1    .    2]" 1 
         53 1  22 TRP HB2  1  49 TYR QD   . . 4.040 2.933 2.109 4.077 0.037 20 0 "[    .    1    .    2]" 1 
         54 1  22 TRP HB2  1  49 TYR QE   . . 3.710 2.519 1.765 2.992     .  0 0 "[    .    1    .    2]" 1 
         55 1  22 TRP HB2  1  50 VAL MG2  . . 4.700 3.629 2.880 4.307     .  0 0 "[    .    1    .    2]" 1 
         56 1  22 TRP HB3  1  49 TYR QD   . . 4.040 2.918 2.222 3.992     .  0 0 "[    .    1    .    2]" 1 
         57 1  22 TRP HB3  1  49 TYR QE   . . 3.710 3.080 2.106 3.743 0.033 16 0 "[    .    1    .    2]" 1 
         58 1  22 TRP HB3  1  50 VAL MG2  . . 4.700 2.328 1.695 2.839     .  0 0 "[    .    1    .    2]" 1 
         59 1  22 TRP HE3  1  25 LEU MD2  . . 3.510 2.364 1.872 3.166     .  0 0 "[    .    1    .    2]" 1 
         60 1  22 TRP HE3  1  50 VAL MG2  . . 3.650 2.533 2.138 3.037     .  0 0 "[    .    1    .    2]" 1 
         61 1  22 TRP HH2  1  96 ILE MG   . . 3.730 2.545 1.940 2.990     .  0 0 "[    .    1    .    2]" 1 
         62 1  22 TRP HZ3  1  25 LEU MD2  . . 4.050 3.056 2.324 4.059 0.009  5 0 "[    .    1    .    2]" 1 
         63 1  22 TRP HZ3  1  50 VAL MG2  . . 4.190 3.748 3.091 4.263 0.073 10 0 "[    .    1    .    2]" 1 
         64 1  22 TRP HZ3  1  96 ILE MD   . . 4.840 3.210 1.804 4.869 0.029 10 0 "[    .    1    .    2]" 1 
         65 1  22 TRP HZ3  1  96 ILE MG   . . 3.790 2.428 1.757 3.460     .  0 0 "[    .    1    .    2]" 1 
         66 1  23 ASN H    1  23 ASN HB2  . . 3.640 2.443 2.287 2.610     .  0 0 "[    .    1    .    2]" 1 
         67 1  23 ASN H    1  23 ASN QB   . . 3.130 2.307 2.225 2.477     .  0 0 "[    .    1    .    2]" 1 
         68 1  23 ASN H    1  23 ASN HB3  . . 3.640 3.123 2.454 3.616     .  0 0 "[    .    1    .    2]" 1 
         69 1  23 ASN H    1  24 ASP H    . . 3.420 2.709 2.489 2.912     .  0 0 "[    .    1    .    2]" 1 
         70 1  23 ASN HA   1  26 ALA H    . . 3.840 3.508 3.211 3.800     .  0 0 "[    .    1    .    2]" 1 
         71 1  23 ASN HA   1  26 ALA MB   . . 3.730 2.806 2.493 3.100     .  0 0 "[    .    1    .    2]" 1 
         72 1  23 ASN QB   1  24 ASP H    . . 3.290 2.507 2.228 2.864     .  0 0 "[    .    1    .    2]" 1 
         73 1  23 ASN HB2  1  24 ASP H    . . 3.940 3.163 2.345 3.875     .  0 0 "[    .    1    .    2]" 1 
         74 1  23 ASN HB3  1  24 ASP H    . . 3.940 3.012 2.246 3.755     .  0 0 "[    .    1    .    2]" 1 
         75 1  23 ASN QD   1  53 TYR QD   . . 3.580 3.457 3.143 3.673 0.093 13 0 "[    .    1    .    2]" 1 
         76 1  23 ASN HD21 1  53 TYR QD   . . 4.170 3.904 3.503 4.280 0.110  7 0 "[    .    1    .    2]" 1 
         77 1  23 ASN HD22 1  53 TYR QD   . . 4.170 3.909 3.478 4.211 0.041 20 0 "[    .    1    .    2]" 1 
         78 1  24 ASP H    1  24 ASP QB   . . 3.120 2.369 2.146 2.703     .  0 0 "[    .    1    .    2]" 1 
         79 1  24 ASP H    1  25 LEU H    . . 3.240 2.673 2.434 2.812     .  0 0 "[    .    1    .    2]" 1 
         80 1  24 ASP HA   1  27 VAL H    . . 4.050 3.409 3.020 3.839     .  0 0 "[    .    1    .    2]" 1 
         81 1  24 ASP HA   1  27 VAL HB   . . 3.930 2.709 2.258 3.266     .  0 0 "[    .    1    .    2]" 1 
         82 1  24 ASP HA   1  27 VAL MG1  . . 4.470 4.039 3.614 4.488 0.018 19 0 "[    .    1    .    2]" 1 
         83 1  24 ASP HA   1  27 VAL MG2  . . 4.050 2.829 2.337 3.353     .  0 0 "[    .    1    .    2]" 1 
         84 1  24 ASP HA   1 138 TYR QE   . . 4.430 3.253 2.769 4.072     .  0 0 "[    .    1    .    2]" 1 
         85 1  24 ASP QB   1  25 LEU H    . . 3.810 2.647 2.282 3.079     .  0 0 "[    .    1    .    2]" 1 
         86 1  24 ASP QB   1 141 THR MG   . . 3.230 2.621 1.870 3.264 0.034  3 0 "[    .    1    .    2]" 1 
         87 1  24 ASP HB2  1 141 THR MG   . . 4.010 2.871 1.965 4.030 0.020 12 0 "[    .    1    .    2]" 1 
         88 1  24 ASP HB3  1 141 THR MG   . . 4.010 3.188 2.345 3.904     .  0 0 "[    .    1    .    2]" 1 
         89 1  25 LEU H    1  25 LEU HB2  . . 3.240 2.573 2.483 2.672     .  0 0 "[    .    1    .    2]" 1 
         90 1  25 LEU H    1  25 LEU HB3  . . 3.210 2.449 2.292 2.515     .  0 0 "[    .    1    .    2]" 1 
         91 1  25 LEU H    1  25 LEU MD1  . . 4.340 4.127 4.043 4.212     .  0 0 "[    .    1    .    2]" 1 
         92 1  25 LEU H    1  26 ALA H    . . 3.240 2.773 2.667 2.864     .  0 0 "[    .    1    .    2]" 1 
         93 1  25 LEU H    1 141 THR MG   . . 3.560 3.187 2.435 3.616 0.056  3 0 "[    .    1    .    2]" 1 
         94 1  25 LEU HA   1  25 LEU MD1  . . 3.180 2.141 2.033 2.266     .  0 0 "[    .    1    .    2]" 1 
         95 1  25 LEU HA   1  25 LEU HG   . . 4.230 3.200 3.154 3.369     .  0 0 "[    .    1    .    2]" 1 
         96 1  25 LEU HA   1  28 TYR H    . . 3.770 3.600 3.428 3.729     .  0 0 "[    .    1    .    2]" 1 
         97 1  25 LEU HA   1  28 TYR HB3  . . 4.090 2.990 2.738 3.268     .  0 0 "[    .    1    .    2]" 1 
         98 1  25 LEU HA   1  29 ILE MD   . . 4.430 4.419 3.752 4.521 0.091  7 0 "[    .    1    .    2]" 1 
         99 1  25 LEU HA   1 141 THR MG   . . 3.670 3.497 2.562 3.780 0.110 14 0 "[    .    1    .    2]" 1 
        100 1  25 LEU HB2  1  25 LEU MD1  . . 3.550 2.360 2.321 2.406     .  0 0 "[    .    1    .    2]" 1 
        101 1  25 LEU HB2  1  25 LEU MD2  . . 3.610 2.405 2.347 2.455     .  0 0 "[    .    1    .    2]" 1 
        102 1  25 LEU HB2  1  26 ALA H    . . 4.070 3.814 3.770 3.951     .  0 0 "[    .    1    .    2]" 1 
        103 1  25 LEU HB2  1 141 THR MG   . . 4.100 2.815 1.917 3.388     .  0 0 "[    .    1    .    2]" 1 
        104 1  25 LEU HB3  1  26 ALA H    . . 3.460 2.436 2.368 2.612     .  0 0 "[    .    1    .    2]" 1 
        105 1  25 LEU MD1  1  26 ALA H    . . 4.300 4.327 4.243 4.368 0.068 10 0 "[    .    1    .    2]" 1 
        106 1  25 LEU MD1  1  28 TYR H    . . 4.830 4.632 4.378 4.842 0.012 13 0 "[    .    1    .    2]" 1 
        107 1  25 LEU MD1  1  28 TYR HB2  . . 4.580 4.201 3.881 4.472     .  0 0 "[    .    1    .    2]" 1 
        108 1  25 LEU MD1  1  28 TYR QD   . . 3.750 3.400 2.921 3.773 0.023 13 0 "[    .    1    .    2]" 1 
        109 1  25 LEU MD1  1  29 ILE H    . . 5.390 4.111 3.822 4.465     .  0 0 "[    .    1    .    2]" 1 
        110 1  25 LEU MD1  1  29 ILE MD   . . 3.620 2.661 2.425 2.882     .  0 0 "[    .    1    .    2]" 1 
        111 1  25 LEU MD1  1 118 ILE HB   . . 4.250 4.059 3.680 4.322 0.072  7 0 "[    .    1    .    2]" 1 
        112 1  25 LEU MD1  1 118 ILE MD   . . 3.760 3.273 2.802 3.689     .  0 0 "[    .    1    .    2]" 1 
        113 1  25 LEU MD1  1 118 ILE MG   . . 3.160 2.207 1.899 2.512     .  0 0 "[    .    1    .    2]" 1 
        114 1  25 LEU MD1  1 138 TYR HB3  . . 5.290 4.764 4.042 5.057     .  0 0 "[    .    1    .    2]" 1 
        115 1  25 LEU MD1  1 141 THR MG   . . 3.960 3.494 2.612 3.892     .  0 0 "[    .    1    .    2]" 1 
        116 1  25 LEU MD1  1 143 PHE QB   . . 4.240 3.145 2.831 3.478     .  0 0 "[    .    1    .    2]" 1 
        117 1  25 LEU MD1  1 143 PHE QD   . . 3.290 2.903 2.677 3.307 0.017  3 0 "[    .    1    .    2]" 1 
        118 1  25 LEU MD1  1 143 PHE QE   . . 3.620 3.113 2.879 3.428     .  0 0 "[    .    1    .    2]" 1 
        119 1  25 LEU MD2  1  26 ALA H    . . 4.210 4.031 3.864 4.219 0.009 10 0 "[    .    1    .    2]" 1 
        120 1  25 LEU MD2  1  29 ILE MD   . . 3.810 3.064 2.709 3.527     .  0 0 "[    .    1    .    2]" 1 
        121 1  25 LEU HG   1  29 ILE MD   . . 3.500 2.322 2.036 2.571     .  0 0 "[    .    1    .    2]" 1 
        122 1  26 ALA H    1  26 ALA MB   . . 2.690 2.228 2.217 2.235     .  0 0 "[    .    1    .    2]" 1 
        123 1  26 ALA H    1  27 VAL H    . . 3.290 2.802 2.665 2.901     .  0 0 "[    .    1    .    2]" 1 
        124 1  26 ALA H    1  27 VAL MG2  . . 4.690 4.223 4.022 4.333     .  0 0 "[    .    1    .    2]" 1 
        125 1  26 ALA HA   1  29 ILE HB   . . 3.710 2.880 2.573 3.359     .  0 0 "[    .    1    .    2]" 1 
        126 1  26 ALA HA   1  29 ILE MD   . . 3.730 2.328 2.060 2.716     .  0 0 "[    .    1    .    2]" 1 
        127 1  26 ALA HA   1  30 ILE MD   . . 4.130 4.189 4.139 4.231 0.101 16 0 "[    .    1    .    2]" 1 
        128 1  26 ALA HA   1  50 VAL MG1  . . 3.950 2.659 2.175 3.407     .  0 0 "[    .    1    .    2]" 1 
        129 1  26 ALA HA   1  54 ILE MD   . . 3.700 2.644 2.212 3.273     .  0 0 "[    .    1    .    2]" 1 
        130 1  26 ALA MB   1  27 VAL H    . . 3.270 2.383 2.298 2.469     .  0 0 "[    .    1    .    2]" 1 
        131 1  26 ALA MB   1  30 ILE MD   . . 3.610 2.792 2.666 2.872     .  0 0 "[    .    1    .    2]" 1 
        132 1  26 ALA MB   1  50 VAL HA   . . 4.120 2.849 2.307 3.578     .  0 0 "[    .    1    .    2]" 1 
        133 1  26 ALA MB   1  50 VAL MG1  . . 3.240 2.077 1.745 2.766     .  0 0 "[    .    1    .    2]" 1 
        134 1  26 ALA MB   1  53 TYR QB   . . 4.000 2.811 2.424 3.427     .  0 0 "[    .    1    .    2]" 1 
        135 1  26 ALA MB   1  53 TYR QD   . . 3.010 1.926 1.770 2.088     .  0 0 "[    .    1    .    2]" 1 
        136 1  26 ALA MB   1  53 TYR QE   . . 3.730 2.871 2.533 3.179     .  0 0 "[    .    1    .    2]" 1 
        137 1  26 ALA MB   1  54 ILE H    . . 4.400 3.602 3.240 4.005     .  0 0 "[    .    1    .    2]" 1 
        138 1  26 ALA MB   1  54 ILE MD   . . 3.460 2.994 2.732 3.467 0.007 10 0 "[    .    1    .    2]" 1 
        139 1  26 ALA MB   1  54 ILE QG   . . 3.720 2.169 1.930 2.629     .  0 0 "[    .    1    .    2]" 1 
        140 1  27 VAL H    1  27 VAL HB   . . 3.000 2.547 2.466 2.597     .  0 0 "[    .    1    .    2]" 1 
        141 1  27 VAL H    1  27 VAL MG1  . . 4.000 3.770 3.762 3.778     .  0 0 "[    .    1    .    2]" 1 
        142 1  27 VAL H    1  27 VAL MG2  . . 2.930 2.055 1.987 2.212     .  0 0 "[    .    1    .    2]" 1 
        143 1  27 VAL H    1  28 TYR H    . . 3.230 2.802 2.716 2.908     .  0 0 "[    .    1    .    2]" 1 
        144 1  27 VAL H    1  30 ILE MD   . . 3.510 3.543 3.423 3.613 0.103 10 0 "[    .    1    .    2]" 1 
        145 1  27 VAL HA   1  27 VAL MG1  . . 3.260 2.435 2.390 2.487     .  0 0 "[    .    1    .    2]" 1 
        146 1  27 VAL HA   1  27 VAL MG2  . . 3.140 2.357 2.295 2.404     .  0 0 "[    .    1    .    2]" 1 
        147 1  27 VAL HA   1  30 ILE H    . . 3.760 3.418 3.259 3.560     .  0 0 "[    .    1    .    2]" 1 
        148 1  27 VAL HA   1  30 ILE HB   . . 3.340 2.456 2.218 2.708     .  0 0 "[    .    1    .    2]" 1 
        149 1  27 VAL HA   1  30 ILE MD   . . 3.190 1.928 1.742 2.136     .  0 0 "[    .    1    .    2]" 1 
        150 1  27 VAL HA   1  30 ILE MG   . . 4.010 3.739 3.542 3.987     .  0 0 "[    .    1    .    2]" 1 
        151 1  27 VAL HA   1  31 ARG H    . . 4.190 4.096 3.929 4.207 0.017 16 0 "[    .    1    .    2]" 1 
        152 1  27 VAL HB   1  28 TYR H    . . 3.290 2.566 2.446 2.763     .  0 0 "[    .    1    .    2]" 1 
        153 1  27 VAL HB   1 138 TYR QE   . . 3.300 2.369 2.089 2.577     .  0 0 "[    .    1    .    2]" 1 
        154 1  27 VAL MG1  1  28 TYR H    . . 3.650 3.341 3.165 3.481     .  0 0 "[    .    1    .    2]" 1 
        155 1  27 VAL MG1  1  28 TYR HA   . . 3.990 3.376 3.243 3.513     .  0 0 "[    .    1    .    2]" 1 
        156 1  27 VAL MG1  1  30 ILE HB   . . 3.830 3.544 3.287 3.812     .  0 0 "[    .    1    .    2]" 1 
        157 1  27 VAL MG1  1  31 ARG H    . . 4.280 3.952 3.744 4.049     .  0 0 "[    .    1    .    2]" 1 
        158 1  27 VAL MG1  1  31 ARG QB   . . 4.050 3.968 3.707 4.082 0.032  1 0 "[    .    1    .    2]" 1 
        159 1  27 VAL MG1  1  31 ARG HD2  . . 3.470 2.347 1.931 2.806     .  0 0 "[    .    1    .    2]" 1 
        160 1  27 VAL MG1  1  31 ARG QD   . . 2.980 2.238 1.922 2.451     .  0 0 "[    .    1    .    2]" 1 
        161 1  27 VAL MG1  1  31 ARG HD3  . . 3.470 3.023 2.483 3.589 0.119  3 0 "[    .    1    .    2]" 1 
        162 1  27 VAL MG1  1  31 ARG HG2  . . 3.720 3.644 3.380 3.780 0.060 10 0 "[    .    1    .    2]" 1 
        163 1  27 VAL MG1  1  31 ARG HG3  . . 3.540 2.652 2.431 2.770     .  0 0 "[    .    1    .    2]" 1 
        164 1  27 VAL MG1  1 138 TYR QD   . . 4.600 4.617 4.438 4.666 0.066  3 0 "[    .    1    .    2]" 1 
        165 1  27 VAL MG1  1 138 TYR QE   . . 2.800 2.770 2.615 2.849 0.049  2 0 "[    .    1    .    2]" 1 
        166 1  27 VAL MG2  1  28 TYR H    . . 4.910 3.837 3.751 3.944     .  0 0 "[    .    1    .    2]" 1 
        167 1  27 VAL MG2  1  53 TYR QE   . . 3.110 2.297 1.894 3.129 0.019 20 0 "[    .    1    .    2]" 1 
        168 1  27 VAL MG2  1 138 TYR QE   . . 4.140 3.794 3.513 4.036     .  0 0 "[    .    1    .    2]" 1 
        169 1  28 TYR H    1  28 TYR HB2  . . 3.080 2.451 2.373 2.530     .  0 0 "[    .    1    .    2]" 1 
        170 1  28 TYR H    1  28 TYR HB3  . . 3.050 2.570 2.495 2.632     .  0 0 "[    .    1    .    2]" 1 
        171 1  28 TYR H    1 138 TYR QD   . . 3.940 3.731 3.583 3.918     .  0 0 "[    .    1    .    2]" 1 
        172 1  28 TYR H    1 138 TYR QE   . . 3.610 3.171 2.816 3.435     .  0 0 "[    .    1    .    2]" 1 
        173 1  28 TYR HA   1  28 TYR QD   . . 3.380 2.674 2.474 2.990     .  0 0 "[    .    1    .    2]" 1 
        174 1  28 TYR HA   1  28 TYR QE   . . 4.650 4.590 4.469 4.663 0.013 19 0 "[    .    1    .    2]" 1 
        175 1  28 TYR HA   1  31 ARG H    . . 4.120 3.603 3.353 3.813     .  0 0 "[    .    1    .    2]" 1 
        176 1  28 TYR HA   1  31 ARG QB   . . 3.520 3.001 2.743 3.222     .  0 0 "[    .    1    .    2]" 1 
        177 1  28 TYR HA   1  31 ARG HD2  . . 4.100 3.898 2.760 4.175 0.075  1 0 "[    .    1    .    2]" 1 
        178 1  28 TYR HA   1  31 ARG HD3  . . 4.100 3.013 2.391 4.191 0.091 14 0 "[    .    1    .    2]" 1 
        179 1  28 TYR HA   1  32 CYS H    . . 4.930 4.545 4.341 4.772     .  0 0 "[    .    1    .    2]" 1 
        180 1  28 TYR HB2  1  29 ILE H    . . 4.040 3.776 3.720 3.839     .  0 0 "[    .    1    .    2]" 1 
        181 1  28 TYR HB2  1 138 TYR QD   . . 2.980 2.625 2.326 2.992 0.012 20 0 "[    .    1    .    2]" 1 
        182 1  28 TYR HB2  1 138 TYR QE   . . 3.660 3.253 2.796 3.595     .  0 0 "[    .    1    .    2]" 1 
        183 1  28 TYR HB3  1  29 ILE H    . . 3.870 2.468 2.403 2.544     .  0 0 "[    .    1    .    2]" 1 
        184 1  28 TYR QD   1  29 ILE H    . . 3.900 3.568 3.281 3.823     .  0 0 "[    .    1    .    2]" 1 
        185 1  28 TYR QD   1  29 ILE HA   . . 4.370 3.634 3.060 4.000     .  0 0 "[    .    1    .    2]" 1 
        186 1  28 TYR QD   1 118 ILE MD   . . 3.040 2.280 1.873 2.551     .  0 0 "[    .    1    .    2]" 1 
        187 1  28 TYR QD   1 138 TYR HB3  . . 3.880 3.849 3.472 3.935 0.055 19 0 "[    .    1    .    2]" 1 
        188 1  28 TYR QD   1 138 TYR QD   . . 3.680 2.899 2.511 3.208     .  0 0 "[    .    1    .    2]" 1 
        189 1  28 TYR QD   1 143 PHE QE   . . 3.680 3.182 2.877 3.694 0.014 20 0 "[    .    1    .    2]" 1 
        190 1  28 TYR QE   1 118 ILE MD   . . 2.650 2.479 2.205 2.673 0.023  7 0 "[    .    1    .    2]" 1 
        191 1  28 TYR QE   1 118 ILE HG12 . . 3.710 3.480 3.123 3.743 0.033 18 0 "[    .    1    .    2]" 1 
        192 1  28 TYR QE   1 136 VAL MG1  . . 3.930 3.591 3.282 3.996 0.066 10 0 "[    .    1    .    2]" 1 
        193 1  28 TYR QE   1 138 TYR HB3  . . 5.310 4.899 4.457 5.338 0.028 20 0 "[    .    1    .    2]" 1 
        194 1  28 TYR QE   1 138 TYR QD   . . 3.590 3.514 3.103 3.643 0.053 12 0 "[    .    1    .    2]" 1 
        195 1  28 TYR QE   1 143 PHE QE   . . 3.210 2.550 2.156 3.239 0.029 20 0 "[    .    1    .    2]" 1 
        196 1  29 ILE H    1  29 ILE HB   . . 3.000 2.525 2.407 2.555     .  0 0 "[    .    1    .    2]" 1 
        197 1  29 ILE H    1  29 ILE MD   . . 4.010 3.344 1.895 3.495     .  0 0 "[    .    1    .    2]" 1 
        198 1  29 ILE H    1  29 ILE HG12 . . 3.930 3.427 3.353 3.956 0.026  6 0 "[    .    1    .    2]" 1 
        199 1  29 ILE H    1  29 ILE QG   . . 3.130 2.074 1.944 3.215 0.085  6 0 "[    .    1    .    2]" 1 
        200 1  29 ILE H    1  29 ILE HG13 . . 3.930 2.097 1.957 3.402     .  0 0 "[    .    1    .    2]" 1 
        201 1  29 ILE H    1  29 ILE MG   . . 3.830 3.759 3.748 3.768     .  0 0 "[    .    1    .    2]" 1 
        202 1  29 ILE H    1  30 ILE H    . . 3.260 2.639 2.534 2.691     .  0 0 "[    .    1    .    2]" 1 
        203 1  29 ILE H    1  31 ARG H    . . 4.470 4.165 4.066 4.308     .  0 0 "[    .    1    .    2]" 1 
        204 1  29 ILE HA   1  29 ILE MD   . . 4.380 3.824 3.019 3.893     .  0 0 "[    .    1    .    2]" 1 
        205 1  29 ILE HA   1  29 ILE HG12 . . 3.850 2.653 2.553 3.567     .  0 0 "[    .    1    .    2]" 1 
        206 1  29 ILE HA   1  29 ILE QG   . . 3.380 2.429 2.261 2.474     .  0 0 "[    .    1    .    2]" 1 
        207 1  29 ILE HA   1  29 ILE HG13 . . 3.850 2.906 2.287 2.979     .  0 0 "[    .    1    .    2]" 1 
        208 1  29 ILE HA   1  29 ILE MG   . . 3.390 2.405 2.362 2.534     .  0 0 "[    .    1    .    2]" 1 
        209 1  29 ILE HA   1  32 CYS H    . . 3.650 3.459 3.295 3.639     .  0 0 "[    .    1    .    2]" 1 
        210 1  29 ILE HA   1  32 CYS QB   . . 4.070 2.791 2.636 2.917     .  0 0 "[    .    1    .    2]" 1 
        211 1  29 ILE HA   1  92 LEU MD1  . . 3.260 2.522 2.299 2.758     .  0 0 "[    .    1    .    2]" 1 
        212 1  29 ILE HA   1  92 LEU MD2  . . 3.810 3.711 3.532 3.857 0.047  5 0 "[    .    1    .    2]" 1 
        213 1  29 ILE HA   1 118 ILE MD   . . 3.960 3.057 2.762 3.364     .  0 0 "[    .    1    .    2]" 1 
        214 1  29 ILE HB   1  29 ILE MD   . . 3.600 2.371 2.313 2.405     .  0 0 "[    .    1    .    2]" 1 
        215 1  29 ILE HB   1  30 ILE H    . . 3.070 2.538 2.447 2.700     .  0 0 "[    .    1    .    2]" 1 
        216 1  29 ILE HB   1  30 ILE MD   . . 4.660 4.600 4.462 4.682 0.022  6 0 "[    .    1    .    2]" 1 
        217 1  29 ILE HB   1  30 ILE HG13 . . 4.140 3.299 3.156 3.410     .  0 0 "[    .    1    .    2]" 1 
        218 1  29 ILE HB   1  54 ILE MD   . . 3.530 2.573 2.240 2.845     .  0 0 "[    .    1    .    2]" 1 
        219 1  29 ILE MD   1  29 ILE MG   . . 3.200 2.072 1.943 3.200 0.000  6 0 "[    .    1    .    2]" 1 
        220 1  29 ILE MD   1  50 VAL MG1  . . 3.700 2.586 2.263 3.584     .  0 0 "[    .    1    .    2]" 1 
        221 1  29 ILE MD   1  54 ILE MD   . . 3.660 2.465 2.158 3.031     .  0 0 "[    .    1    .    2]" 1 
        222 1  29 ILE MD   1  92 LEU MD2  . . 4.150 3.257 2.834 3.655     .  0 0 "[    .    1    .    2]" 1 
        223 1  29 ILE MD   1  94 TYR QD   . . 3.750 2.872 2.686 3.399     .  0 0 "[    .    1    .    2]" 1 
        224 1  29 ILE MD   1  94 TYR QE   . . 4.280 3.122 2.883 3.973     .  0 0 "[    .    1    .    2]" 1 
        225 1  29 ILE MD   1 118 ILE MD   . . 3.770 3.131 2.548 3.532     .  0 0 "[    .    1    .    2]" 1 
        226 1  29 ILE MD   1 118 ILE MG   . . 3.610 3.206 2.549 3.488     .  0 0 "[    .    1    .    2]" 1 
        227 1  29 ILE QG   1  92 LEU MD2  . . 3.990 2.854 2.300 3.326     .  0 0 "[    .    1    .    2]" 1 
        228 1  29 ILE QG   1 118 ILE MD   . . 3.090 1.976 1.841 2.252     .  0 0 "[    .    1    .    2]" 1 
        229 1  29 ILE HG12 1 118 ILE MD   . . 3.770 2.067 1.859 3.223     .  0 0 "[    .    1    .    2]" 1 
        230 1  29 ILE HG13 1 118 ILE MD   . . 3.770 3.051 1.863 3.374     .  0 0 "[    .    1    .    2]" 1 
        231 1  29 ILE MG   1  30 ILE H    . . 3.620 3.411 3.222 3.543     .  0 0 "[    .    1    .    2]" 1 
        232 1  29 ILE MG   1  30 ILE HG13 . . 4.130 3.953 3.638 4.132 0.002  5 0 "[    .    1    .    2]" 1 
        233 1  29 ILE MG   1  33 SER HG   . . 4.010 2.752 2.555 2.920     .  0 0 "[    .    1    .    2]" 1 
        234 1  29 ILE MG   1  39 VAL MG1  . . 3.100 2.358 1.919 2.717     .  0 0 "[    .    1    .    2]" 1 
        235 1  29 ILE MG   1  39 VAL MG2  . . 3.620 3.012 2.574 3.421     .  0 0 "[    .    1    .    2]" 1 
        236 1  29 ILE MG   1  54 ILE MD   . . 3.150 2.405 2.248 2.725     .  0 0 "[    .    1    .    2]" 1 
        237 1  29 ILE MG   1  92 LEU MD1  . . 2.990 2.029 1.793 2.354     .  0 0 "[    .    1    .    2]" 1 
        238 1  29 ILE MG   1  92 LEU MD2  . . 2.930 1.964 1.733 2.303     .  0 0 "[    .    1    .    2]" 1 
        239 1  29 ILE MG   1  94 TYR QD   . . 4.170 3.194 2.616 3.903     .  0 0 "[    .    1    .    2]" 1 
        240 1  29 ILE MG   1  94 TYR QE   . . 3.560 3.068 2.556 3.608 0.048 20 0 "[    .    1    .    2]" 1 
        241 1  30 ILE H    1  30 ILE HB   . . 3.440 2.464 2.412 2.543     .  0 0 "[    .    1    .    2]" 1 
        242 1  30 ILE H    1  30 ILE MD   . . 4.010 3.385 3.350 3.439     .  0 0 "[    .    1    .    2]" 1 
        243 1  30 ILE H    1  30 ILE HG12 . . 4.290 3.532 3.403 3.614     .  0 0 "[    .    1    .    2]" 1 
        244 1  30 ILE H    1  30 ILE HG13 . . 2.750 2.138 2.023 2.221     .  0 0 "[    .    1    .    2]" 1 
        245 1  30 ILE H    1  30 ILE MG   . . 3.920 3.748 3.735 3.762     .  0 0 "[    .    1    .    2]" 1 
        246 1  30 ILE H    1  31 ARG H    . . 2.940 2.752 2.694 2.806     .  0 0 "[    .    1    .    2]" 1 
        247 1  30 ILE H    1  32 CYS H    . . 4.050 4.068 4.014 4.118 0.068  6 0 "[    .    1    .    2]" 1 
        248 1  30 ILE HA   1  30 ILE MD   . . 4.000 3.849 3.829 3.867     .  0 0 "[    .    1    .    2]" 1 
        249 1  30 ILE HA   1  30 ILE HG12 . . 3.750 2.594 2.563 2.628     .  0 0 "[    .    1    .    2]" 1 
        250 1  30 ILE HA   1  30 ILE HG13 . . 4.230 2.808 2.752 2.910     .  0 0 "[    .    1    .    2]" 1 
        251 1  30 ILE HA   1  30 ILE MG   . . 3.200 2.469 2.415 2.511     .  0 0 "[    .    1    .    2]" 1 
        252 1  30 ILE HA   1  32 CYS H    . . 5.220 4.207 4.093 4.327     .  0 0 "[    .    1    .    2]" 1 
        253 1  30 ILE HA   1  33 SER H    . . 3.750 3.589 3.484 3.754 0.004  2 0 "[    .    1    .    2]" 1 
        254 1  30 ILE HA   1  33 SER HG   . . 3.620 2.533 2.251 3.101     .  0 0 "[    .    1    .    2]" 1 
        255 1  30 ILE HA   1  34 GLY H    . . 3.870 3.301 2.882 3.603     .  0 0 "[    .    1    .    2]" 1 
        256 1  30 ILE HA   1  60 VAL QG   . . 4.180 4.046 3.755 4.269 0.089 19 0 "[    .    1    .    2]" 1 
        257 1  30 ILE HB   1  30 ILE MD   . . 3.310 2.367 2.347 2.389     .  0 0 "[    .    1    .    2]" 1 
        258 1  30 ILE HB   1  31 ARG H    . . 2.970 2.600 2.451 2.732     .  0 0 "[    .    1    .    2]" 1 
        259 1  30 ILE HB   1  31 ARG HA   . . 4.410 4.324 4.172 4.417 0.007 12 0 "[    .    1    .    2]" 1 
        260 1  30 ILE HB   1  32 CYS H    . . 5.020 4.870 4.756 4.965     .  0 0 "[    .    1    .    2]" 1 
        261 1  30 ILE MD   1  31 ARG H    . . 4.790 4.498 4.374 4.591     .  0 0 "[    .    1    .    2]" 1 
        262 1  30 ILE MD   1  53 TYR QD   . . 3.660 2.680 2.246 3.301     .  0 0 "[    .    1    .    2]" 1 
        263 1  30 ILE MD   1  53 TYR QE   . . 2.890 2.649 2.139 2.961 0.071 17 0 "[    .    1    .    2]" 1 
        264 1  30 ILE MD   1  54 ILE HA   . . 3.190 1.944 1.682 2.383     .  0 0 "[    .    1    .    2]" 1 
        265 1  30 ILE MD   1  57 HIS QB   . . 3.830 2.487 2.015 3.326     .  0 0 "[    .    1    .    2]" 1 
        266 1  30 ILE MD   1  58 SER H    . . 4.820 3.935 3.428 4.373     .  0 0 "[    .    1    .    2]" 1 
        267 1  30 ILE MD   1  58 SER QB   . . 4.290 3.900 2.744 4.349 0.059 10 0 "[    .    1    .    2]" 1 
        268 1  30 ILE MG   1  31 ARG H    . . 3.430 3.293 3.160 3.426     .  0 0 "[    .    1    .    2]" 1 
        269 1  30 ILE MG   1  31 ARG HA   . . 3.680 3.236 3.128 3.369     .  0 0 "[    .    1    .    2]" 1 
        270 1  30 ILE MG   1  31 ARG HG2  . . 4.440 4.041 3.533 4.357     .  0 0 "[    .    1    .    2]" 1 
        271 1  30 ILE MG   1  31 ARG HG3  . . 3.630 3.627 3.440 3.695 0.065  7 0 "[    .    1    .    2]" 1 
        272 1  30 ILE MG   1  57 HIS QB   . . 5.290 3.242 2.557 4.078     .  0 0 "[    .    1    .    2]" 1 
        273 1  30 ILE MG   1  58 SER H    . . 4.340 4.015 3.579 4.367 0.027  8 0 "[    .    1    .    2]" 1 
        274 1  30 ILE MG   1  58 SER HB2  . . 3.850 2.765 1.709 3.719     .  0 0 "[    .    1    .    2]" 1 
        275 1  30 ILE MG   1  58 SER QB   . . 3.220 2.477 1.700 3.210     .  0 0 "[    .    1    .    2]" 1 
        276 1  30 ILE MG   1  58 SER HB3  . . 3.850 3.247 2.234 3.834     .  0 0 "[    .    1    .    2]" 1 
        277 1  31 ARG H    1  31 ARG QB   . . 2.470 2.397 2.313 2.500 0.030 16 0 "[    .    1    .    2]" 1 
        278 1  31 ARG H    1  31 ARG QD   . . 4.170 3.687 3.492 3.799     .  0 0 "[    .    1    .    2]" 1 
        279 1  31 ARG H    1  31 ARG HG2  . . 3.670 3.570 3.298 3.708 0.038  2 0 "[    .    1    .    2]" 1 
        280 1  31 ARG H    1  31 ARG HG3  . . 3.260 2.308 2.114 2.437     .  0 0 "[    .    1    .    2]" 1 
        281 1  31 ARG H    1  32 CYS H    . . 2.890 2.549 2.478 2.636     .  0 0 "[    .    1    .    2]" 1 
        282 1  31 ARG H    1  32 CYS QB   . . 4.530 4.518 4.333 4.613 0.083  9 0 "[    .    1    .    2]" 1 
        283 1  31 ARG H    1  33 SER H    . . 4.210 4.020 3.914 4.101     .  0 0 "[    .    1    .    2]" 1 
        284 1  31 ARG HA   1  31 ARG QD   . . 4.620 4.179 4.019 4.246     .  0 0 "[    .    1    .    2]" 1 
        285 1  31 ARG HA   1  31 ARG HG2  . . 3.190 2.587 2.500 2.688     .  0 0 "[    .    1    .    2]" 1 
        286 1  31 ARG HA   1  31 ARG HG3  . . 3.240 2.983 2.867 3.174     .  0 0 "[    .    1    .    2]" 1 
        287 1  31 ARG HA   1  33 SER H    . . 4.190 4.042 3.757 4.237 0.047  9 0 "[    .    1    .    2]" 1 
        288 1  31 ARG QB   1  31 ARG HD2  . . 3.430 3.142 2.462 3.293     .  0 0 "[    .    1    .    2]" 1 
        289 1  31 ARG QB   1  31 ARG QD   . . 2.760 2.256 2.115 2.418     .  0 0 "[    .    1    .    2]" 1 
        290 1  31 ARG QB   1  31 ARG HD3  . . 3.430 2.322 2.221 2.491     .  0 0 "[    .    1    .    2]" 1 
        291 1  31 ARG QB   1  32 CYS H    . . 3.040 2.826 2.643 3.012     .  0 0 "[    .    1    .    2]" 1 
        292 1  31 ARG QB   1  32 CYS HA   . . 4.320 3.919 3.809 4.090     .  0 0 "[    .    1    .    2]" 1 
        293 1  31 ARG QB   1  32 CYS QB   . . 4.560 4.175 3.701 4.572 0.012 14 0 "[    .    1    .    2]" 1 
        294 1  31 ARG QB   1  33 SER H    . . 4.840 4.605 4.445 4.713     .  0 0 "[    .    1    .    2]" 1 
        295 1  31 ARG HG3  1  32 CYS H    . . 4.540 4.425 4.262 4.553 0.013 14 0 "[    .    1    .    2]" 1 
        296 1  32 CYS H    1  32 CYS QB   . . 2.850 2.371 2.276 2.441     .  0 0 "[    .    1    .    2]" 1 
        297 1  32 CYS H    1  33 SER H    . . 2.670 2.398 2.303 2.514     .  0 0 "[    .    1    .    2]" 1 
        298 1  32 CYS H    1  33 SER HG   . . 4.160 3.674 3.568 3.880     .  0 0 "[    .    1    .    2]" 1 
        299 1  32 CYS H    1  92 LEU MD1  . . 4.630 3.966 3.796 4.231     .  0 0 "[    .    1    .    2]" 1 
        300 1  32 CYS QB   1  33 SER H    . . 3.510 3.114 2.831 3.439     .  0 0 "[    .    1    .    2]" 1 
        301 1  32 CYS QB   1  92 LEU MD1  . . 3.410 2.118 1.934 2.432     .  0 0 "[    .    1    .    2]" 1 
        302 1  32 CYS QB   1 116 ARG QD   . . 4.060 3.232 2.485 4.086 0.026  9 0 "[    .    1    .    2]" 1 
        303 1  33 SER H    1  33 SER HB2  . . 3.830 3.669 3.608 3.776     .  0 0 "[    .    1    .    2]" 1 
        304 1  33 SER H    1  33 SER HB3  . . 3.320 3.110 2.960 3.301     .  0 0 "[    .    1    .    2]" 1 
        305 1  33 SER H    1  33 SER HG   . . 2.860 2.202 2.091 2.424     .  0 0 "[    .    1    .    2]" 1 
        306 1  33 SER H    1  34 GLY H    . . 3.300 2.804 2.550 3.160     .  0 0 "[    .    1    .    2]" 1 
        307 1  33 SER H    1  92 LEU MD1  . . 3.890 3.890 3.581 3.966 0.076  9 0 "[    .    1    .    2]" 1 
        308 1  33 SER HA   1  37 THR MG   . . 4.140 3.232 2.668 3.958     .  0 0 "[    .    1    .    2]" 1 
        309 1  33 SER HA   1  91 ALA MB   . . 3.520 3.069 2.324 3.470     .  0 0 "[    .    1    .    2]" 1 
        310 1  33 SER HB2  1  34 GLY H    . . 3.530 2.675 2.303 2.892     .  0 0 "[    .    1    .    2]" 1 
        311 1  33 SER HB2  1  37 THR MG   . . 3.550 2.603 1.892 3.594 0.044 17 0 "[    .    1    .    2]" 1 
        312 1  33 SER HB2  1  39 VAL MG2  . . 3.450 2.562 2.283 2.953     .  0 0 "[    .    1    .    2]" 1 
        313 1  33 SER HB2  1  60 VAL QG   . . 3.630 2.807 2.340 3.284     .  0 0 "[    .    1    .    2]" 1 
        314 1  33 SER HB2  1  91 ALA MB   . . 3.930 3.400 2.797 3.930     .  0 0 "[    .    1    .    2]" 1 
        315 1  33 SER HB2  1  92 LEU HB2  . . 5.320 4.518 4.024 4.898     .  0 0 "[    .    1    .    2]" 1 
        316 1  33 SER HB2  1  92 LEU HB3  . . 5.500 4.712 4.351 5.081     .  0 0 "[    .    1    .    2]" 1 
        317 1  33 SER HB3  1  34 GLY H    . . 3.790 3.553 3.399 3.657     .  0 0 "[    .    1    .    2]" 1 
        318 1  33 SER HB3  1  39 VAL MG2  . . 3.330 2.509 2.104 2.959     .  0 0 "[    .    1    .    2]" 1 
        319 1  33 SER HB3  1  91 ALA MB   . . 4.530 3.408 2.654 3.927     .  0 0 "[    .    1    .    2]" 1 
        320 1  33 SER HB3  1  92 LEU HB2  . . 4.190 3.050 2.596 3.532     .  0 0 "[    .    1    .    2]" 1 
        321 1  33 SER HB3  1  92 LEU MD1  . . 3.480 3.127 2.800 3.497 0.017 17 0 "[    .    1    .    2]" 1 
        322 1  33 SER HG   1  34 GLY H    . . 3.340 2.742 2.595 2.858     .  0 0 "[    .    1    .    2]" 1 
        323 1  33 SER HG   1  39 VAL MG2  . . 4.000 3.251 3.013 3.519     .  0 0 "[    .    1    .    2]" 1 
        324 1  34 GLY H    1  35 PRO QD   . . 4.360 4.061 3.583 4.361 0.001 14 0 "[    .    1    .    2]" 1 
        325 1  34 GLY H    1  39 VAL MG2  . . 4.630 4.245 3.744 4.649 0.019 13 0 "[    .    1    .    2]" 1 
        326 1  34 GLY H    1  60 VAL QG   . . 3.760 3.559 2.887 3.794 0.034 17 0 "[    .    1    .    2]" 1 
        327 1  34 GLY QA   1  60 VAL QG   . . 4.670 4.048 3.453 4.394     .  0 0 "[    .    1    .    2]" 1 
        328 1  34 GLY HA2  1  35 PRO QD   . . 3.060 2.039 1.855 2.438     .  0 0 "[    .    1    .    2]" 1 
        329 1  34 GLY HA3  1  35 PRO QD   . . 3.060 2.621 2.220 3.015     .  0 0 "[    .    1    .    2]" 1 
        330 1  35 PRO HA   1  36 GLY H    . . 2.720 2.214 2.147 2.290     .  0 0 "[    .    1    .    2]" 1 
        331 1  35 PRO HA   1  59 LYS QB   . . 4.140 3.924 3.436 4.191 0.051  5 0 "[    .    1    .    2]" 1 
        332 1  35 PRO HA   1  60 VAL QG   . . 4.170 3.055 1.854 3.556     .  0 0 "[    .    1    .    2]" 1 
        333 1  35 PRO QB   1  36 GLY H    . . 3.400 3.093 2.805 3.403 0.003  5 0 "[    .    1    .    2]" 1 
        334 1  35 PRO QB   1  59 LYS QB   . . 3.750 2.591 2.016 3.146     .  0 0 "[    .    1    .    2]" 1 
        335 1  35 PRO HB2  1  36 GLY H    . . 4.010 3.483 2.914 4.011 0.001  5 0 "[    .    1    .    2]" 1 
        336 1  35 PRO HB3  1  36 GLY H    . . 4.010 3.532 3.258 3.913     .  0 0 "[    .    1    .    2]" 1 
        337 1  36 GLY H    1  36 GLY QA   . . 2.560 2.282 2.231 2.335     .  0 0 "[    .    1    .    2]" 1 
        338 1  36 GLY H    1  37 THR H    . . 3.260 2.498 2.091 2.800     .  0 0 "[    .    1    .    2]" 1 
        339 1  36 GLY H    1  59 LYS QB   . . 4.390 3.970 3.382 4.411 0.021  8 0 "[    .    1    .    2]" 1 
        340 1  36 GLY H    1  60 VAL HA   . . 3.090 2.304 1.919 2.673     .  0 0 "[    .    1    .    2]" 1 
        341 1  36 GLY H    1  60 VAL HB   . . 4.590 4.126 3.707 4.694 0.104  2 0 "[    .    1    .    2]" 1 
        342 1  36 GLY H    1  60 VAL QG   . . 3.700 3.405 2.232 3.794 0.094 10 0 "[    .    1    .    2]" 1 
        343 1  37 THR H    1  37 THR HB   . . 4.130 3.210 2.639 3.744     .  0 0 "[    .    1    .    2]" 1 
        344 1  37 THR H    1  37 THR MG   . . 3.020 2.289 1.967 2.805     .  0 0 "[    .    1    .    2]" 1 
        345 1  37 THR H    1  60 VAL HA   . . 3.260 2.978 2.400 3.380 0.120  9 0 "[    .    1    .    2]" 1 
        346 1  37 THR H    1  60 VAL QG   . . 3.660 2.704 2.384 3.003     .  0 0 "[    .    1    .    2]" 1 
        347 1  37 THR H    1  61 ASP H    . . 3.890 3.523 2.868 3.948 0.058 18 0 "[    .    1    .    2]" 1 
        348 1  37 THR HA   1  37 THR MG   . . 3.260 3.068 2.446 3.223     .  0 0 "[    .    1    .    2]" 1 
        349 1  37 THR HA   1  38 ARG H    . . 2.800 2.713 2.603 2.791     .  0 0 "[    .    1    .    2]" 1 
        350 1  37 THR HA   1  38 ARG QG   . . 4.820 3.754 3.362 4.940 0.120 20 0 "[    .    1    .    2]" 1 
        351 1  37 THR HA   1  91 ALA MB   . . 5.060 4.533 3.784 4.844     .  0 0 "[    .    1    .    2]" 1 
        352 1  37 THR HB   1  38 ARG H    . . 3.720 3.289 2.097 3.694     .  0 0 "[    .    1    .    2]" 1 
        353 1  37 THR HB   1  91 ALA MB   . . 3.600 3.279 2.146 3.631 0.031  4 0 "[    .    1    .    2]" 1 
        354 1  37 THR MG   1  38 ARG H    . . 3.710 2.907 2.581 3.753 0.043  3 0 "[    .    1    .    2]" 1 
        355 1  37 THR MG   1  60 VAL HA   . . 4.170 3.967 3.553 4.400 0.230  3 0 "[    .    1    .    2]" 1 
        356 1  37 THR MG   1  60 VAL HB   . . 4.150 3.850 3.516 4.223 0.073  5 0 "[    .    1    .    2]" 1 
        357 1  37 THR MG   1  91 ALA MB   . . 3.020 2.535 2.082 3.099 0.079  3 0 "[    .    1    .    2]" 1 
        358 1  38 ARG H    1  38 ARG HB2  . . 3.670 2.747 2.373 3.825 0.155 12 0 "[    .    1    .    2]" 1 
        359 1  38 ARG H    1  38 ARG QB   . . 3.060 2.597 2.340 3.084 0.024  3 0 "[    .    1    .    2]" 1 
        360 1  38 ARG H    1  38 ARG HB3  . . 3.670 3.641 3.179 3.763 0.093  9 0 "[    .    1    .    2]" 1 
        361 1  38 ARG H    1  39 VAL H    . . 4.650 4.365 4.265 4.425     .  0 0 "[    .    1    .    2]" 1 
        362 1  38 ARG H    1  60 VAL QG   . . 4.260 3.723 3.394 3.989     .  0 0 "[    .    1    .    2]" 1 
        363 1  38 ARG H    1  91 ALA H    . . 4.040 3.060 2.737 3.212     .  0 0 "[    .    1    .    2]" 1 
        364 1  38 ARG H    1  91 ALA MB   . . 3.680 3.299 2.625 3.652     .  0 0 "[    .    1    .    2]" 1 
        365 1  38 ARG HA   1  38 ARG QG   . . 3.590 2.520 2.242 3.517     .  0 0 "[    .    1    .    2]" 1 
        366 1  38 ARG HA   1  39 VAL H    . . 2.830 2.154 2.128 2.175     .  0 0 "[    .    1    .    2]" 1 
        367 1  38 ARG HA   1  39 VAL MG2  . . 4.060 3.606 3.427 3.760     .  0 0 "[    .    1    .    2]" 1 
        368 1  38 ARG HA   1  61 ASP H    . . 3.590 3.081 2.740 3.415     .  0 0 "[    .    1    .    2]" 1 
        369 1  38 ARG HA   1  61 ASP HA   . . 5.000 4.500 4.276 4.635     .  0 0 "[    .    1    .    2]" 1 
        370 1  38 ARG HA   1  61 ASP HB2  . . 4.060 3.410 2.218 4.149 0.089 15 0 "[    .    1    .    2]" 1 
        371 1  38 ARG HA   1  61 ASP QB   . . 3.440 2.436 1.902 2.799     .  0 0 "[    .    1    .    2]" 1 
        372 1  38 ARG HA   1  61 ASP HB3  . . 4.060 2.865 1.912 3.972     .  0 0 "[    .    1    .    2]" 1 
        373 1  38 ARG QB   1  39 VAL H    . . 4.440 3.061 2.932 3.234     .  0 0 "[    .    1    .    2]" 1 
        374 1  38 ARG QB   1  90 ALA HA   . . 3.510 2.213 1.566 3.538 0.028 12 0 "[    .    1    .    2]" 1 
        375 1  38 ARG QB   1  90 ALA MB   . . 3.700 2.947 2.567 3.714 0.014 12 0 "[    .    1    .    2]" 1 
        376 1  38 ARG QB   1  91 ALA H    . . 4.630 3.609 2.992 4.531     .  0 0 "[    .    1    .    2]" 1 
        377 1  38 ARG HB2  1  90 ALA HA   . . 4.130 2.273 1.579 3.793     .  0 0 "[    .    1    .    2]" 1 
        378 1  38 ARG HB3  1  90 ALA HA   . . 4.130 3.244 2.610 4.271 0.141  7 0 "[    .    1    .    2]" 1 
        379 1  38 ARG QG   1  39 VAL H    . . 4.040 3.953 3.601 4.145 0.105  3 0 "[    .    1    .    2]" 1 
        380 1  38 ARG QG   1  90 ALA HA   . . 4.560 3.652 1.273 4.453     .  0 0 "[    .    1    .    2]" 1 
        381 1  39 VAL H    1  39 VAL HB   . . 3.260 2.733 2.666 2.807     .  0 0 "[    .    1    .    2]" 1 
        382 1  39 VAL H    1  39 VAL MG2  . . 3.340 2.798 2.605 2.903     .  0 0 "[    .    1    .    2]" 1 
        383 1  39 VAL H    1  60 VAL QG   . . 3.560 2.783 2.465 3.024     .  0 0 "[    .    1    .    2]" 1 
        384 1  39 VAL H    1  62 LEU HA   . . 3.570 2.523 2.229 2.861     .  0 0 "[    .    1    .    2]" 1 
        385 1  39 VAL HA   1  39 VAL MG1  . . 3.300 2.388 2.315 2.443     .  0 0 "[    .    1    .    2]" 1 
        386 1  39 VAL HA   1  39 VAL MG2  . . 3.050 2.418 2.358 2.515     .  0 0 "[    .    1    .    2]" 1 
        387 1  39 VAL HA   1  40 VAL H    . . 2.820 2.205 2.147 2.271     .  0 0 "[    .    1    .    2]" 1 
        388 1  39 VAL HA   1  40 VAL MG2  . . 3.900 3.417 3.301 3.581     .  0 0 "[    .    1    .    2]" 1 
        389 1  39 VAL HA   1  90 ALA MB   . . 3.930 2.864 2.645 3.095     .  0 0 "[    .    1    .    2]" 1 
        390 1  39 VAL HA   1  91 ALA H    . . 3.950 3.501 3.255 3.728     .  0 0 "[    .    1    .    2]" 1 
        391 1  39 VAL HA   1  92 LEU H    . . 3.050 2.801 2.646 2.944     .  0 0 "[    .    1    .    2]" 1 
        392 1  39 VAL HB   1  60 VAL QG   . . 3.340 2.869 2.593 3.228     .  0 0 "[    .    1    .    2]" 1 
        393 1  39 VAL HB   1  62 LEU HA   . . 4.390 2.886 2.693 3.080     .  0 0 "[    .    1    .    2]" 1 
        394 1  39 VAL HB   1  94 TYR QE   . . 4.280 3.680 3.395 4.113     .  0 0 "[    .    1    .    2]" 1 
        395 1  39 VAL HB   1  94 TYR HH   . . 5.060 5.032 4.515 5.131 0.071 10 0 "[    .    1    .    2]" 1 
        396 1  39 VAL MG1  1  40 VAL H    . . 2.990 2.570 2.348 2.957     .  0 0 "[    .    1    .    2]" 1 
        397 1  39 VAL MG1  1  40 VAL HA   . . 4.520 3.837 3.532 3.977     .  0 0 "[    .    1    .    2]" 1 
        398 1  39 VAL MG1  1  62 LEU HA   . . 4.880 4.084 3.818 4.407     .  0 0 "[    .    1    .    2]" 1 
        399 1  39 VAL MG1  1  92 LEU H    . . 3.860 3.637 3.346 3.861 0.001 18 0 "[    .    1    .    2]" 1 
        400 1  39 VAL MG1  1  92 LEU HB2  . . 4.400 3.730 3.446 4.033     .  0 0 "[    .    1    .    2]" 1 
        401 1  39 VAL MG1  1  92 LEU HB3  . . 3.300 2.187 1.894 2.559     .  0 0 "[    .    1    .    2]" 1 
        402 1  39 VAL MG1  1  93 ILE HA   . . 3.980 3.372 3.054 3.575     .  0 0 "[    .    1    .    2]" 1 
        403 1  39 VAL MG1  1  94 TYR QD   . . 3.140 2.531 2.357 2.768     .  0 0 "[    .    1    .    2]" 1 
        404 1  39 VAL MG1  1  94 TYR QE   . . 2.710 1.805 1.663 2.162     .  0 0 "[    .    1    .    2]" 1 
        405 1  39 VAL MG1  1  94 TYR HH   . . 3.720 3.717 3.461 3.833 0.113 13 0 "[    .    1    .    2]" 1 
        406 1  39 VAL MG2  1  60 VAL HB   . . 4.000 3.836 3.571 4.019 0.019 12 0 "[    .    1    .    2]" 1 
        407 1  39 VAL MG2  1  60 VAL QG   . . 2.500 1.708 1.509 1.820     .  0 0 "[    .    1    .    2]" 1 
        408 1  39 VAL MG2  1  62 LEU HA   . . 4.190 4.054 3.806 4.242 0.052  9 0 "[    .    1    .    2]" 1 
        409 1  39 VAL MG2  1  62 LEU HG   . . 5.110 4.300 3.700 5.232 0.122 13 0 "[    .    1    .    2]" 1 
        410 1  39 VAL MG2  1  90 ALA MB   . . 5.370 4.272 4.137 4.492     .  0 0 "[    .    1    .    2]" 1 
        411 1  39 VAL MG2  1  91 ALA H    . . 3.870 3.662 3.322 3.888 0.018 10 0 "[    .    1    .    2]" 1 
        412 1  39 VAL MG2  1  91 ALA MB   . . 3.370 3.170 2.723 3.422 0.052 19 0 "[    .    1    .    2]" 1 
        413 1  39 VAL MG2  1  92 LEU H    . . 3.510 3.180 2.807 3.505     .  0 0 "[    .    1    .    2]" 1 
        414 1  39 VAL MG2  1  92 LEU HB2  . . 4.650 3.329 2.898 3.989     .  0 0 "[    .    1    .    2]" 1 
        415 1  40 VAL H    1  40 VAL HB   . . 3.360 2.652 2.583 2.781     .  0 0 "[    .    1    .    2]" 1 
        416 1  40 VAL H    1  40 VAL MG2  . . 3.120 2.511 2.380 2.649     .  0 0 "[    .    1    .    2]" 1 
        417 1  40 VAL H    1  90 ALA MB   . . 3.700 3.087 2.828 3.300     .  0 0 "[    .    1    .    2]" 1 
        418 1  40 VAL H    1  93 ILE HA   . . 3.750 2.665 2.402 2.986     .  0 0 "[    .    1    .    2]" 1 
        419 1  40 VAL HA   1  40 VAL MG1  . . 3.240 2.356 2.334 2.380     .  0 0 "[    .    1    .    2]" 1 
        420 1  40 VAL HA   1  40 VAL MG2  . . 3.160 2.434 2.400 2.499     .  0 0 "[    .    1    .    2]" 1 
        421 1  40 VAL HA   1  41 GLU H    . . 2.860 2.137 2.090 2.225     .  0 0 "[    .    1    .    2]" 1 
        422 1  40 VAL HA   1  63 VAL H    . . 4.300 2.670 2.460 3.030     .  0 0 "[    .    1    .    2]" 1 
        423 1  40 VAL HA   1  63 VAL HB   . . 3.890 2.567 2.258 2.865     .  0 0 "[    .    1    .    2]" 1 
        424 1  40 VAL HA   1  63 VAL MG2  . . 4.480 3.821 3.494 4.098     .  0 0 "[    .    1    .    2]" 1 
        425 1  40 VAL HB   1  86 ILE MG   . . 5.450 5.165 4.231 5.461 0.011  1 0 "[    .    1    .    2]" 1 
        426 1  40 VAL HB   1  87 TYR QD   . . 3.620 2.949 2.547 3.313     .  0 0 "[    .    1    .    2]" 1 
        427 1  40 VAL HB   1  90 ALA MB   . . 3.660 3.619 3.300 3.713 0.053  9 0 "[    .    1    .    2]" 1 
        428 1  40 VAL HB   1  93 ILE HA   . . 4.210 3.056 2.736 3.689     .  0 0 "[    .    1    .    2]" 1 
        429 1  40 VAL HB   1  93 ILE HG12 . . 4.230 2.146 1.865 2.446     .  0 0 "[    .    1    .    2]" 1 
        430 1  40 VAL HB   1  93 ILE HG13 . . 4.460 3.854 3.556 4.151     .  0 0 "[    .    1    .    2]" 1 
        431 1  40 VAL MG1  1  41 GLU H    . . 3.070 2.687 2.485 2.863     .  0 0 "[    .    1    .    2]" 1 
        432 1  40 VAL MG1  1  41 GLU HA   . . 4.080 3.787 3.524 4.099 0.019 10 0 "[    .    1    .    2]" 1 
        433 1  40 VAL MG1  1  42 VAL H    . . 4.390 3.980 3.624 4.467 0.077 11 0 "[    .    1    .    2]" 1 
        434 1  40 VAL MG1  1  63 VAL HB   . . 3.810 2.636 2.305 3.132     .  0 0 "[    .    1    .    2]" 1 
        435 1  40 VAL MG1  1  86 ILE MG   . . 3.320 3.147 2.456 3.375 0.055 14 0 "[    .    1    .    2]" 1 
        436 1  40 VAL MG1  1  87 TYR H    . . 5.100 5.070 4.676 5.175 0.075 13 0 "[    .    1    .    2]" 1 
        437 1  40 VAL MG1  1  87 TYR QD   . . 2.910 2.385 1.796 2.907     .  0 0 "[    .    1    .    2]" 1 
        438 1  40 VAL MG1  1  87 TYR QE   . . 2.700 2.189 1.982 2.390     .  0 0 "[    .    1    .    2]" 1 
        439 1  40 VAL MG2  1  41 GLU H    . . 4.250 4.080 4.024 4.143     .  0 0 "[    .    1    .    2]" 1 
        440 1  40 VAL MG2  1  63 VAL H    . . 4.440 3.582 3.302 3.983     .  0 0 "[    .    1    .    2]" 1 
        441 1  40 VAL MG2  1  86 ILE MG   . . 3.200 3.030 2.344 3.224 0.024  8 0 "[    .    1    .    2]" 1 
        442 1  40 VAL MG2  1  87 TYR H    . . 5.500 4.465 4.138 4.599     .  0 0 "[    .    1    .    2]" 1 
        443 1  40 VAL MG2  1  87 TYR HA   . . 3.270 2.162 1.972 2.311     .  0 0 "[    .    1    .    2]" 1 
        444 1  40 VAL MG2  1  87 TYR HB3  . . 4.050 3.714 3.255 4.084 0.034 11 0 "[    .    1    .    2]" 1 
        445 1  40 VAL MG2  1  87 TYR QD   . . 3.540 2.665 2.196 3.076     .  0 0 "[    .    1    .    2]" 1 
        446 1  40 VAL MG2  1  87 TYR QE   . . 4.830 3.964 3.729 4.239     .  0 0 "[    .    1    .    2]" 1 
        447 1  40 VAL MG2  1  90 ALA MB   . . 2.770 2.043 1.848 2.177     .  0 0 "[    .    1    .    2]" 1 
        448 1  40 VAL MG2  1  91 ALA H    . . 4.850 4.843 4.716 4.905 0.055 11 0 "[    .    1    .    2]" 1 
        449 1  40 VAL MG2  1  93 ILE HG12 . . 3.820 2.876 2.575 3.400     .  0 0 "[    .    1    .    2]" 1 
        450 1  41 GLU H    1  41 GLU HB2  . . 4.130 3.032 2.831 3.820     .  0 0 "[    .    1    .    2]" 1 
        451 1  41 GLU H    1  41 GLU QB   . . 3.550 2.462 2.288 2.896     .  0 0 "[    .    1    .    2]" 1 
        452 1  41 GLU H    1  41 GLU HB3  . . 4.130 2.659 2.361 3.608     .  0 0 "[    .    1    .    2]" 1 
        453 1  41 GLU H    1  62 LEU QD   . . 3.680 2.953 2.496 3.725 0.045 10 0 "[    .    1    .    2]" 1 
        454 1  41 GLU H    1  63 VAL H    . . 3.770 3.777 3.592 3.837 0.067 11 0 "[    .    1    .    2]" 1 
        455 1  41 GLU H    1  63 VAL HB   . . 4.670 3.937 3.624 4.167     .  0 0 "[    .    1    .    2]" 1 
        456 1  41 GLU HA   1  42 VAL H    . . 3.040 2.157 2.115 2.332     .  0 0 "[    .    1    .    2]" 1 
        457 1  41 GLU HA   1  62 LEU QD   . . 4.470 4.117 3.615 4.657 0.187 10 0 "[    .    1    .    2]" 1 
        458 1  41 GLU HA   1  94 TYR H    . . 3.610 2.913 2.262 3.240     .  0 0 "[    .    1    .    2]" 1 
        459 1  41 GLU QB   1  62 LEU QD   . . 3.590 2.396 1.769 3.494     .  0 0 "[    .    1    .    2]" 1 
        460 1  41 GLU QB   1  94 TYR QD   . . 4.660 4.037 3.012 4.592     .  0 0 "[    .    1    .    2]" 1 
        461 1  41 GLU QB   1  94 TYR QE   . . 3.610 3.057 2.660 3.707 0.097 10 0 "[    .    1    .    2]" 1 
        462 1  41 GLU QB   1  94 TYR HH   . . 5.150 2.343 1.810 3.480     .  0 0 "[    .    1    .    2]" 1 
        463 1  42 VAL H    1  42 VAL HB   . . 3.180 2.576 2.507 2.715     .  0 0 "[    .    1    .    2]" 1 
        464 1  42 VAL H    1  42 VAL MG1  . . 4.010 3.823 3.794 3.887     .  0 0 "[    .    1    .    2]" 1 
        465 1  42 VAL H    1  42 VAL MG2  . . 3.350 2.422 2.266 2.730     .  0 0 "[    .    1    .    2]" 1 
        466 1  42 VAL H    1  93 ILE MG   . . 4.330 3.773 3.489 4.165     .  0 0 "[    .    1    .    2]" 1 
        467 1  42 VAL H    1  94 TYR H    . . 3.860 3.692 3.515 3.982 0.122  6 0 "[    .    1    .    2]" 1 
        468 1  42 VAL HA   1  42 VAL MG1  . . 3.740 2.380 2.333 2.424     .  0 0 "[    .    1    .    2]" 1 
        469 1  42 VAL HA   1  42 VAL MG2  . . 3.580 2.413 2.368 2.443     .  0 0 "[    .    1    .    2]" 1 
        470 1  42 VAL HA   1  43 GLY H    . . 3.180 2.157 2.128 2.226     .  0 0 "[    .    1    .    2]" 1 
        471 1  42 VAL HB   1  43 GLY HA3  . . 4.850 4.739 4.603 4.957 0.107 15 0 "[    .    1    .    2]" 1 
        472 1  42 VAL HB   1  95 SER QB   . . 4.000 2.451 1.428 3.161     .  0 0 "[    .    1    .    2]" 1 
        473 1  42 VAL HB   1 106 LEU MD1  . . 3.870 3.472 2.604 3.906 0.036  7 0 "[    .    1    .    2]" 1 
        474 1  42 VAL MG1  1  43 GLY H    . . 3.560 2.941 2.541 3.466     .  0 0 "[    .    1    .    2]" 1 
        475 1  42 VAL MG1  1  79 ILE HB   . . 4.050 3.676 2.748 4.216 0.166 19 0 "[    .    1    .    2]" 1 
        476 1  42 VAL MG1  1  95 SER QB   . . 5.090 3.242 2.758 4.078     .  0 0 "[    .    1    .    2]" 1 
        477 1  42 VAL MG1  1 102 ILE MD   . . 3.420 3.069 2.273 3.541 0.121 12 0 "[    .    1    .    2]" 1 
        478 1  42 VAL MG2  1  43 GLY H    . . 4.260 4.137 4.030 4.295 0.035  6 0 "[    .    1    .    2]" 1 
        479 1  42 VAL MG2  1  87 TYR QD   . . 4.350 3.947 3.664 4.378 0.028 10 0 "[    .    1    .    2]" 1 
        480 1  42 VAL MG2  1  87 TYR QE   . . 2.710 2.360 1.966 2.748 0.038  8 0 "[    .    1    .    2]" 1 
        481 1  42 VAL MG2  1  87 TYR HH   . . 4.460 3.484 2.365 4.468 0.008 14 0 "[    .    1    .    2]" 1 
        482 1  42 VAL MG2  1  94 TYR H    . . 4.430 3.922 3.636 4.313     .  0 0 "[    .    1    .    2]" 1 
        483 1  42 VAL MG2  1 106 LEU HA   . . 5.150 4.668 4.286 5.003     .  0 0 "[    .    1    .    2]" 1 
        484 1  42 VAL MG2  1 106 LEU MD2  . . 2.910 2.244 1.815 2.664     .  0 0 "[    .    1    .    2]" 1 
        485 1  43 GLY H    1  44 ALA H    . . 3.660 2.414 2.066 3.688 0.028 20 0 "[    .    1    .    2]" 1 
        486 1  43 GLY H    1  44 ALA MB   . . 4.490 3.816 3.325 4.163     .  0 0 "[    .    1    .    2]" 1 
        487 1  43 GLY HA3  1  44 ALA HA   . . 4.720 4.589 4.490 4.725 0.005  4 0 "[    .    1    .    2]" 1 
        488 1  43 GLY HA3  1  95 SER QB   . . 4.490 4.340 3.968 4.579 0.089 15 0 "[    .    1    .    2]" 1 
        489 1  44 ALA H    1  44 ALA MB   . . 2.970 2.298 2.205 2.798     .  0 0 "[    .    1    .    2]" 1 
        490 1  44 ALA H    1  45 GLY H    . . 3.800 3.186 2.170 3.925 0.125 18 0 "[    .    1    .    2]" 1 
        491 1  44 ALA H    1  74 ILE MG   . . 4.640 4.349 3.851 4.835 0.195 15 0 "[    .    1    .    2]" 1 
        492 1  44 ALA HA   1  48 LEU MD2  . . 3.710 2.978 1.742 3.762 0.052 13 0 "[    .    1    .    2]" 1 
        493 1  44 ALA MB   1  45 GLY H    . . 3.710 3.051 1.752 3.704     .  0 0 "[    .    1    .    2]" 1 
        494 1  44 ALA MB   1  48 LEU MD2  . . 3.300 2.045 1.682 3.040     .  0 0 "[    .    1    .    2]" 1 
        495 1  44 ALA MB   1  64 LEU HA   . . 4.310 3.226 2.599 4.312 0.002 20 0 "[    .    1    .    2]" 1 
        496 1  44 ALA MB   1  64 LEU HB2  . . 3.600 3.526 3.063 3.682 0.082  4 0 "[    .    1    .    2]" 1 
        497 1  44 ALA MB   1  64 LEU HB3  . . 3.600 2.151 1.711 2.413     .  0 0 "[    .    1    .    2]" 1 
        498 1  44 ALA MB   1  64 LEU MD1  . . 3.350 2.802 2.512 3.180     .  0 0 "[    .    1    .    2]" 1 
        499 1  44 ALA MB   1  64 LEU MD2  . . 2.960 2.345 1.853 2.979 0.019 20 0 "[    .    1    .    2]" 1 
        500 1  44 ALA MB   1  65 THR H    . . 4.110 3.010 2.305 4.133 0.023 20 0 "[    .    1    .    2]" 1 
        501 1  44 ALA MB   1  74 ILE MD   . . 3.410 2.569 1.329 3.398     .  0 0 "[    .    1    .    2]" 1 
        502 1  44 ALA MB   1  74 ILE QG   . . 3.850 3.189 2.546 3.795     .  0 0 "[    .    1    .    2]" 1 
        503 1  44 ALA MB   1  74 ILE MG   . . 3.500 2.548 1.714 3.135     .  0 0 "[    .    1    .    2]" 1 
        504 1  46 ARG H    1  46 ARG QG   . . 4.420 3.276 2.146 4.279     .  0 0 "[    .    1    .    2]" 1 
        505 1  46 ARG H    1  47 PHE H    . . 3.700 2.206 1.765 2.901     .  0 0 "[    .    1    .    2]" 1 
        506 1  46 ARG QB   1  46 ARG QD   . . 3.120 2.283 2.089 2.679     .  0 0 "[    .    1    .    2]" 1 
        507 1  46 ARG HB2  1  46 ARG QD   . . 3.800 2.627 2.282 3.513     .  0 0 "[    .    1    .    2]" 1 
        508 1  46 ARG HB3  1  46 ARG QD   . . 3.800 2.664 2.342 3.518     .  0 0 "[    .    1    .    2]" 1 
        509 1  47 PHE H    1  47 PHE HB2  . . 3.860 3.156 2.431 3.857     .  0 0 "[    .    1    .    2]" 1 
        510 1  47 PHE H    1  47 PHE QB   . . 3.310 2.715 2.319 3.175     .  0 0 "[    .    1    .    2]" 1 
        511 1  47 PHE H    1  47 PHE HB3  . . 3.860 3.246 2.564 3.739     .  0 0 "[    .    1    .    2]" 1 
        512 1  47 PHE HA   1  47 PHE QD   . . 3.880 3.165 2.420 3.731     .  0 0 "[    .    1    .    2]" 1 
        513 1  47 PHE HA   1  48 LEU H    . . 3.270 2.614 2.121 3.512 0.242 18 0 "[    .    1    .    2]" 1 
        514 1  47 PHE QD   1  48 LEU H    . . 4.810 4.403 2.345 4.869 0.059  8 0 "[    .    1    .    2]" 1 
        515 1  47 PHE QD   1  96 ILE MD   . . 4.200 3.353 2.112 4.272 0.072 18 0 "[    .    1    .    2]" 1 
        516 1  47 PHE QD   1  96 ILE MG   . . 4.120 3.083 2.101 4.180 0.060 17 0 "[    .    1    .    2]" 1 
        517 1  47 PHE QE   1  96 ILE MD   . . 4.980 3.662 2.247 5.071 0.091 10 0 "[    .    1    .    2]" 1 
        518 1  47 PHE QE   1  96 ILE MG   . . 3.380 3.006 1.877 3.415 0.035 14 0 "[    .    1    .    2]" 1 
        519 1  48 LEU H    1  48 LEU QB   . . 3.540 2.574 2.371 3.376     .  0 0 "[    .    1    .    2]" 1 
        520 1  48 LEU H    1  48 LEU MD2  . . 4.360 3.330 2.644 3.870     .  0 0 "[    .    1    .    2]" 1 
        521 1  48 LEU H    1  48 LEU HG   . . 3.500 2.527 2.136 3.156     .  0 0 "[    .    1    .    2]" 1 
        522 1  48 LEU H    1  49 TYR H    . . 3.400 2.701 1.787 3.417 0.017  4 0 "[    .    1    .    2]" 1 
        523 1  48 LEU HA   1  48 LEU MD1  . . 4.170 3.858 3.805 3.889     .  0 0 "[    .    1    .    2]" 1 
        524 1  48 LEU HA   1  48 LEU MD2  . . 3.770 2.043 1.974 2.105     .  0 0 "[    .    1    .    2]" 1 
        525 1  48 LEU QB   1  48 LEU MD1  . . 2.840 2.096 2.079 2.103     .  0 0 "[    .    1    .    2]" 1 
        526 1  48 LEU HB2  1  48 LEU MD1  . . 3.370 2.341 2.296 2.387     .  0 0 "[    .    1    .    2]" 1 
        527 1  48 LEU HB3  1  48 LEU MD1  . . 3.370 2.365 2.288 2.397     .  0 0 "[    .    1    .    2]" 1 
        528 1  48 LEU MD1  1  71 HIS HD2  . . 3.260 2.991 1.955 3.328 0.068  8 0 "[    .    1    .    2]" 1 
        529 1  48 LEU MD1  1  74 ILE HB   . . 5.500 5.244 4.746 5.545 0.045 10 0 "[    .    1    .    2]" 1 
        530 1  48 LEU MD1  1  74 ILE MD   . . 2.550 2.116 1.543 2.575 0.025 13 0 "[    .    1    .    2]" 1 
        531 1  48 LEU MD2  1  51 SER HG   . . 4.260 2.895 2.103 3.451     .  0 0 "[    .    1    .    2]" 1 
        532 1  48 LEU MD2  1  64 LEU MD1  . . 3.080 1.865 1.513 2.378     .  0 0 "[    .    1    .    2]" 1 
        533 1  48 LEU MD2  1  64 LEU MD2  . . 3.100 2.631 2.083 3.106 0.006 14 0 "[    .    1    .    2]" 1 
        534 1  48 LEU MD2  1  74 ILE QG   . . 3.610 3.014 2.385 3.654 0.044 15 0 "[    .    1    .    2]" 1 
        535 1  48 LEU HG   1  74 ILE MD   . . 4.490 3.694 3.231 4.222     .  0 0 "[    .    1    .    2]" 1 
        536 1  49 TYR H    1  49 TYR HB2  . . 3.710 2.923 2.493 3.623     .  0 0 "[    .    1    .    2]" 1 
        537 1  49 TYR H    1  49 TYR QB   . . 3.030 2.387 2.220 2.759     .  0 0 "[    .    1    .    2]" 1 
        538 1  49 TYR H    1  49 TYR HB3  . . 3.710 2.562 2.347 2.867     .  0 0 "[    .    1    .    2]" 1 
        539 1  49 TYR H    1  49 TYR QD   . . 4.360 3.647 1.962 4.240     .  0 0 "[    .    1    .    2]" 1 
        540 1  49 TYR H    1  50 VAL H    . . 3.490 2.659 2.510 2.803     .  0 0 "[    .    1    .    2]" 1 
        541 1  49 TYR H    1  50 VAL MG2  . . 4.270 3.974 3.771 4.183     .  0 0 "[    .    1    .    2]" 1 
        542 1  49 TYR HA   1  49 TYR QD   . . 3.900 2.990 2.349 3.748     .  0 0 "[    .    1    .    2]" 1 
        543 1  49 TYR HA   1  52 ASP H    . . 4.170 3.837 3.474 4.196 0.026  3 0 "[    .    1    .    2]" 1 
        544 1  49 TYR HA   1  52 ASP QB   . . 3.940 2.991 2.292 3.679     .  0 0 "[    .    1    .    2]" 1 
        545 1  49 TYR QB   1  50 VAL H    . . 3.960 2.837 2.283 3.592     .  0 0 "[    .    1    .    2]" 1 
        546 1  49 TYR QD   1  50 VAL HA   . . 4.230 3.461 3.063 4.232 0.002  3 0 "[    .    1    .    2]" 1 
        547 1  49 TYR QD   1  50 VAL MG2  . . 3.220 2.722 2.197 3.187     .  0 0 "[    .    1    .    2]" 1 
        548 1  50 VAL H    1  50 VAL HB   . . 3.200 2.562 2.485 2.650     .  0 0 "[    .    1    .    2]" 1 
        549 1  50 VAL H    1  50 VAL MG1  . . 3.850 3.772 3.755 3.790     .  0 0 "[    .    1    .    2]" 1 
        550 1  50 VAL H    1  50 VAL MG2  . . 3.250 2.060 1.901 2.241     .  0 0 "[    .    1    .    2]" 1 
        551 1  50 VAL H    1  51 SER H    . . 3.480 2.684 2.539 2.830     .  0 0 "[    .    1    .    2]" 1 
        552 1  50 VAL HA   1  50 VAL MG1  . . 3.570 2.386 2.352 2.428     .  0 0 "[    .    1    .    2]" 1 
        553 1  50 VAL HA   1  50 VAL MG2  . . 3.410 2.411 2.363 2.456     .  0 0 "[    .    1    .    2]" 1 
        554 1  50 VAL HA   1  53 TYR QB   . . 4.140 2.847 2.620 3.048     .  0 0 "[    .    1    .    2]" 1 
        555 1  50 VAL HA   1  53 TYR QD   . . 4.350 4.374 4.151 4.517 0.167  9 0 "[    .    1    .    2]" 1 
        556 1  50 VAL HB   1  51 SER H    . . 3.490 2.343 2.187 2.446     .  0 0 "[    .    1    .    2]" 1 
        557 1  50 VAL HB   1  96 ILE MD   . . 4.090 3.018 2.152 4.110 0.020  5 0 "[    .    1    .    2]" 1 
        558 1  50 VAL MG1  1  51 SER H    . . 3.510 3.291 3.136 3.445     .  0 0 "[    .    1    .    2]" 1 
        559 1  50 VAL MG1  1  51 SER HA   . . 3.540 3.371 3.220 3.566 0.026 10 0 "[    .    1    .    2]" 1 
        560 1  50 VAL MG1  1  94 TYR QD   . . 3.750 3.616 3.304 3.814 0.064 19 0 "[    .    1    .    2]" 1 
        561 1  50 VAL MG1  1  94 TYR QE   . . 3.070 2.340 2.057 2.544     .  0 0 "[    .    1    .    2]" 1 
        562 1  50 VAL MG1  1  94 TYR HH   . . 3.840 3.724 3.146 3.875 0.035 15 0 "[    .    1    .    2]" 1 
        563 1  50 VAL MG1  1  96 ILE MD   . . 3.440 3.150 2.501 3.494 0.054 14 0 "[    .    1    .    2]" 1 
        564 1  51 SER H    1  51 SER HB2  . . 3.830 3.442 2.774 3.584     .  0 0 "[    .    1    .    2]" 1 
        565 1  51 SER H    1  51 SER QB   . . 3.310 2.727 2.544 2.849     .  0 0 "[    .    1    .    2]" 1 
        566 1  51 SER H    1  51 SER HB3  . . 3.830 2.897 2.603 3.534     .  0 0 "[    .    1    .    2]" 1 
        567 1  51 SER H    1  51 SER HG   . . 3.410 2.508 2.139 2.964     .  0 0 "[    .    1    .    2]" 1 
        568 1  51 SER H    1  52 ASP H    . . 2.900 2.759 2.610 2.886     .  0 0 "[    .    1    .    2]" 1 
        569 1  51 SER H    1  54 ILE MD   . . 4.750 4.341 4.093 4.590     .  0 0 "[    .    1    .    2]" 1 
        570 1  51 SER HA   1  54 ILE H    . . 3.930 3.534 3.283 3.729     .  0 0 "[    .    1    .    2]" 1 
        571 1  51 SER HA   1  54 ILE HB   . . 3.780 2.921 2.562 3.236     .  0 0 "[    .    1    .    2]" 1 
        572 1  51 SER HA   1  54 ILE MD   . . 3.170 2.559 2.203 2.880     .  0 0 "[    .    1    .    2]" 1 
        573 1  51 SER QB   1  52 ASP H    . . 4.430 3.144 2.391 3.528     .  0 0 "[    .    1    .    2]" 1 
        574 1  51 SER QB   1  64 LEU MD1  . . 3.300 2.991 2.256 3.311 0.011  1 0 "[    .    1    .    2]" 1 
        575 1  51 SER HB2  1  64 LEU MD1  . . 4.050 3.128 2.631 3.493     .  0 0 "[    .    1    .    2]" 1 
        576 1  51 SER HB2  1  64 LEU MD2  . . 3.560 2.309 1.967 3.357     .  0 0 "[    .    1    .    2]" 1 
        577 1  51 SER HB3  1  64 LEU MD1  . . 4.050 3.854 2.455 4.120 0.070 10 0 "[    .    1    .    2]" 1 
        578 1  51 SER HB3  1  64 LEU MD2  . . 3.560 2.213 1.780 2.475     .  0 0 "[    .    1    .    2]" 1 
        579 1  51 SER HG   1  52 ASP H    . . 3.950 3.685 2.201 4.088 0.138  6 0 "[    .    1    .    2]" 1 
        580 1  51 SER HG   1  64 LEU MD1  . . 3.680 3.474 2.822 3.756 0.076  6 0 "[    .    1    .    2]" 1 
        581 1  51 SER HG   1  64 LEU MD2  . . 3.830 2.442 1.791 3.390     .  0 0 "[    .    1    .    2]" 1 
        582 1  52 ASP H    1  52 ASP HB2  . . 3.650 2.541 2.310 2.657     .  0 0 "[    .    1    .    2]" 1 
        583 1  52 ASP H    1  52 ASP QB   . . 2.860 2.283 2.240 2.329     .  0 0 "[    .    1    .    2]" 1 
        584 1  52 ASP H    1  52 ASP HB3  . . 3.650 2.630 2.446 3.568     .  0 0 "[    .    1    .    2]" 1 
        585 1  52 ASP H    1  53 TYR H    . . 3.150 2.611 2.397 2.737     .  0 0 "[    .    1    .    2]" 1 
        586 1  52 ASP H    1  64 LEU MD1  . . 5.500 4.977 4.495 5.452     .  0 0 "[    .    1    .    2]" 1 
        587 1  52 ASP H    1  64 LEU MD2  . . 5.500 4.849 4.572 5.365     .  0 0 "[    .    1    .    2]" 1 
        588 1  52 ASP HA   1  55 ARG H    . . 4.120 3.517 3.224 3.904     .  0 0 "[    .    1    .    2]" 1 
        589 1  52 ASP HA   1  55 ARG QD   . . 3.430 2.582 1.926 3.153     .  0 0 "[    .    1    .    2]" 1 
        590 1  52 ASP HA   1  55 ARG HG2  . . 3.490 1.999 1.719 2.357     .  0 0 "[    .    1    .    2]" 1 
        591 1  52 ASP HA   1  55 ARG QG   . . 3.040 1.977 1.689 2.308     .  0 0 "[    .    1    .    2]" 1 
        592 1  52 ASP HA   1  55 ARG HG3  . . 3.490 3.198 2.476 3.540 0.050  5 0 "[    .    1    .    2]" 1 
        593 1  52 ASP QB   1  53 TYR H    . . 3.210 2.690 2.512 2.943     .  0 0 "[    .    1    .    2]" 1 
        594 1  53 TYR H    1  53 TYR QB   . . 3.020 2.252 2.221 2.280     .  0 0 "[    .    1    .    2]" 1 
        595 1  53 TYR H    1  53 TYR QD   . . 4.360 4.196 4.155 4.221     .  0 0 "[    .    1    .    2]" 1 
        596 1  53 TYR H    1  54 ILE H    . . 3.200 2.649 2.549 2.753     .  0 0 "[    .    1    .    2]" 1 
        597 1  53 TYR HA   1  53 TYR QD   . . 3.540 2.807 2.656 3.086     .  0 0 "[    .    1    .    2]" 1 
        598 1  53 TYR QB   1  54 ILE H    . . 3.560 2.548 2.375 2.686     .  0 0 "[    .    1    .    2]" 1 
        599 1  53 TYR HB2  1  54 ILE H    . . 4.100 3.876 3.776 3.962     .  0 0 "[    .    1    .    2]" 1 
        600 1  53 TYR HB3  1  54 ILE H    . . 4.100 2.585 2.400 2.733     .  0 0 "[    .    1    .    2]" 1 
        601 1  53 TYR QD   1  54 ILE HA   . . 3.940 3.373 2.973 3.735     .  0 0 "[    .    1    .    2]" 1 
        602 1  54 ILE H    1  54 ILE HB   . . 3.100 2.503 2.447 2.545     .  0 0 "[    .    1    .    2]" 1 
        603 1  54 ILE H    1  54 ILE MD   . . 3.530 3.562 3.544 3.587 0.057  8 0 "[    .    1    .    2]" 1 
        604 1  54 ILE H    1  54 ILE HG12 . . 3.800 3.411 3.357 3.461     .  0 0 "[    .    1    .    2]" 1 
        605 1  54 ILE H    1  54 ILE QG   . . 3.060 2.115 2.063 2.170     .  0 0 "[    .    1    .    2]" 1 
        606 1  54 ILE H    1  54 ILE HG13 . . 3.800 2.135 2.082 2.193     .  0 0 "[    .    1    .    2]" 1 
        607 1  54 ILE H    1  55 ARG H    . . 3.460 2.759 2.674 2.834     .  0 0 "[    .    1    .    2]" 1 
        608 1  54 ILE HA   1  54 ILE MD   . . 3.960 3.815 3.797 3.838     .  0 0 "[    .    1    .    2]" 1 
        609 1  54 ILE HA   1  54 ILE HG12 . . 4.250 2.499 2.463 2.543     .  0 0 "[    .    1    .    2]" 1 
        610 1  54 ILE HA   1  54 ILE QG   . . 3.500 2.373 2.340 2.413     .  0 0 "[    .    1    .    2]" 1 
        611 1  54 ILE HA   1  54 ILE HG13 . . 4.250 2.958 2.921 3.001     .  0 0 "[    .    1    .    2]" 1 
        612 1  54 ILE HA   1  54 ILE MG   . . 3.110 2.437 2.403 2.468     .  0 0 "[    .    1    .    2]" 1 
        613 1  54 ILE HA   1  57 HIS H    . . 4.250 3.632 3.371 3.941     .  0 0 "[    .    1    .    2]" 1 
        614 1  54 ILE HA   1  58 SER H    . . 4.080 3.843 3.580 4.118 0.038 14 0 "[    .    1    .    2]" 1 
        615 1  54 ILE HB   1  54 ILE MD   . . 2.980 2.421 2.407 2.435     .  0 0 "[    .    1    .    2]" 1 
        616 1  54 ILE HB   1  55 ARG H    . . 3.740 2.564 2.348 2.685     .  0 0 "[    .    1    .    2]" 1 
        617 1  54 ILE MD   1  55 ARG H    . . 4.870 4.558 4.366 4.648     .  0 0 "[    .    1    .    2]" 1 
        618 1  54 ILE MD   1  94 TYR QE   . . 3.740 3.086 2.610 3.491     .  0 0 "[    .    1    .    2]" 1 
        619 1  54 ILE MD   1  94 TYR HH   . . 4.300 2.956 2.446 3.365     .  0 0 "[    .    1    .    2]" 1 
        620 1  54 ILE QG   1  54 ILE MG   . . 3.200 2.319 2.299 2.337     .  0 0 "[    .    1    .    2]" 1 
        621 1  54 ILE MG   1  55 ARG H    . . 3.680 3.306 3.203 3.465     .  0 0 "[    .    1    .    2]" 1 
        622 1  54 ILE MG   1  58 SER H    . . 3.870 3.689 3.483 3.874 0.004 18 0 "[    .    1    .    2]" 1 
        623 1  55 ARG H    1  55 ARG QB   . . 2.680 2.547 2.422 2.662     .  0 0 "[    .    1    .    2]" 1 
        624 1  55 ARG H    1  55 ARG HG2  . . 3.760 2.168 1.965 2.410     .  0 0 "[    .    1    .    2]" 1 
        625 1  55 ARG H    1  55 ARG QG   . . 3.220 2.131 1.940 2.354     .  0 0 "[    .    1    .    2]" 1 
        626 1  55 ARG H    1  55 ARG HG3  . . 3.760 3.241 2.589 3.578     .  0 0 "[    .    1    .    2]" 1 
        627 1  55 ARG H    1  56 LYS H    . . 3.210 2.603 2.485 2.691     .  0 0 "[    .    1    .    2]" 1 
        628 1  55 ARG HA   1  55 ARG QG   . . 3.590 3.344 3.333 3.363     .  0 0 "[    .    1    .    2]" 1 
        629 1  55 ARG HA   1  57 HIS H    . . 4.930 4.153 3.872 4.542     .  0 0 "[    .    1    .    2]" 1 
        630 1  55 ARG HA   1  58 SER H    . . 4.540 3.607 3.319 3.864     .  0 0 "[    .    1    .    2]" 1 
        631 1  55 ARG QB   1  56 LYS H    . . 3.980 3.713 3.645 3.760     .  0 0 "[    .    1    .    2]" 1 
        632 1  55 ARG QG   1  56 LYS H    . . 3.100 2.660 2.397 2.758     .  0 0 "[    .    1    .    2]" 1 
        633 1  55 ARG QG   1  56 LYS HA   . . 3.950 3.528 3.226 3.712     .  0 0 "[    .    1    .    2]" 1 
        634 1  55 ARG QG   1  56 LYS QG   . . 4.200 2.803 2.343 3.283     .  0 0 "[    .    1    .    2]" 1 
        635 1  55 ARG HG2  1  56 LYS H    . . 3.940 3.149 2.754 3.754     .  0 0 "[    .    1    .    2]" 1 
        636 1  55 ARG HG3  1  56 LYS H    . . 3.940 2.923 2.425 3.227     .  0 0 "[    .    1    .    2]" 1 
        637 1  56 LYS H    1  56 LYS HB2  . . 2.920 2.361 2.193 2.643     .  0 0 "[    .    1    .    2]" 1 
        638 1  56 LYS H    1  56 LYS HB3  . . 3.580 3.572 3.466 3.631 0.051  2 0 "[    .    1    .    2]" 1 
        639 1  56 LYS H    1  56 LYS HG2  . . 4.200 3.208 2.165 4.234 0.034 20 0 "[    .    1    .    2]" 1 
        640 1  56 LYS H    1  56 LYS QG   . . 3.420 2.620 2.150 3.257     .  0 0 "[    .    1    .    2]" 1 
        641 1  56 LYS H    1  56 LYS HG3  . . 4.200 3.312 2.522 3.945     .  0 0 "[    .    1    .    2]" 1 
        642 1  56 LYS HA   1  56 LYS QD   . . 3.820 3.089 1.849 4.084 0.264  4 0 "[    .    1    .    2]" 1 
        643 1  56 LYS HA   1  56 LYS HG2  . . 3.800 2.714 2.248 3.299     .  0 0 "[    .    1    .    2]" 1 
        644 1  56 LYS HA   1  56 LYS QG   . . 3.300 2.587 2.163 3.115     .  0 0 "[    .    1    .    2]" 1 
        645 1  56 LYS HA   1  56 LYS HG3  . . 3.800 3.304 2.498 3.829 0.029  2 0 "[    .    1    .    2]" 1 
        646 1  56 LYS HB2  1  57 HIS H    . . 3.820 2.835 2.561 3.255     .  0 0 "[    .    1    .    2]" 1 
        647 1  56 LYS HB3  1  57 HIS H    . . 3.700 3.632 3.285 3.762 0.062  8 0 "[    .    1    .    2]" 1 
        648 1  56 LYS QE   1  56 LYS HG2  . . 3.500 2.859 2.339 3.512 0.012  6 0 "[    .    1    .    2]" 1 
        649 1  56 LYS QE   1  56 LYS HG3  . . 3.500 2.637 2.311 3.499     .  0 0 "[    .    1    .    2]" 1 
        650 1  57 HIS H    1  57 HIS HB2  . . 3.850 2.555 2.135 3.059     .  0 0 "[    .    1    .    2]" 1 
        651 1  57 HIS H    1  57 HIS QB   . . 3.170 2.296 2.092 2.446     .  0 0 "[    .    1    .    2]" 1 
        652 1  57 HIS H    1  57 HIS HB3  . . 3.850 3.179 2.249 3.678     .  0 0 "[    .    1    .    2]" 1 
        653 1  57 HIS H    1  57 HIS HD2  . . 4.190 3.422 2.448 4.480 0.290 19 0 "[    .    1    .    2]" 1 
        654 1  57 HIS H    1  58 SER H    . . 2.730 2.336 2.104 2.661     .  0 0 "[    .    1    .    2]" 1 
        655 1  57 HIS QB   1  58 SER H    . . 3.460 2.589 2.278 3.094     .  0 0 "[    .    1    .    2]" 1 
        656 1  57 HIS HB2  1  58 SER H    . . 4.150 3.097 2.322 4.092     .  0 0 "[    .    1    .    2]" 1 
        657 1  57 HIS HB3  1  58 SER H    . . 4.150 3.178 2.606 4.002     .  0 0 "[    .    1    .    2]" 1 
        658 1  58 SER H    1  58 SER HB2  . . 3.740 2.872 2.450 3.688     .  0 0 "[    .    1    .    2]" 1 
        659 1  58 SER H    1  58 SER QB   . . 3.210 2.620 2.391 3.058     .  0 0 "[    .    1    .    2]" 1 
        660 1  58 SER H    1  58 SER HB3  . . 3.740 3.371 2.625 3.833 0.093  1 0 "[    .    1    .    2]" 1 
        661 1  58 SER H    1  60 VAL QG   . . 4.880 4.128 3.400 4.895 0.015 15 0 "[    .    1    .    2]" 1 
        662 1  58 SER HA   1  60 VAL H    . . 4.230 4.275 3.834 4.381 0.151 19 0 "[    .    1    .    2]" 1 
        663 1  58 SER QB   1  59 LYS H    . . 3.790 3.208 2.615 3.796 0.006  6 0 "[    .    1    .    2]" 1 
        664 1  58 SER QB   1  59 LYS HA   . . 4.420 4.475 4.223 4.593 0.173  6 0 "[    .    1    .    2]" 1 
        665 1  58 SER QB   1  60 VAL HB   . . 4.570 3.253 2.632 3.903     .  0 0 "[    .    1    .    2]" 1 
        666 1  58 SER QB   1  60 VAL QG   . . 3.440 2.515 1.851 3.017     .  0 0 "[    .    1    .    2]" 1 
        667 1  58 SER HB2  1  60 VAL QG   . . 3.940 2.986 1.861 3.947 0.007 20 0 "[    .    1    .    2]" 1 
        668 1  58 SER HB3  1  60 VAL QG   . . 3.940 3.094 1.965 3.990 0.050 12 0 "[    .    1    .    2]" 1 
        669 1  59 LYS H    1  59 LYS QB   . . 3.490 2.294 2.050 2.618     .  0 0 "[    .    1    .    2]" 1 
        670 1  59 LYS H    1  59 LYS QG   . . 4.580 3.555 2.258 4.151     .  0 0 "[    .    1    .    2]" 1 
        671 1  59 LYS H    1  60 VAL H    . . 3.760 3.431 2.488 3.606     .  0 0 "[    .    1    .    2]" 1 
        672 1  59 LYS HA   1  59 LYS QD   . . 3.450 2.354 1.750 3.460 0.010 14 0 "[    .    1    .    2]" 1 
        673 1  59 LYS HA   1  59 LYS HG2  . . 3.760 3.176 2.263 3.761 0.001  4 0 "[    .    1    .    2]" 1 
        674 1  59 LYS HA   1  59 LYS QG   . . 3.170 2.617 2.239 3.125     .  0 0 "[    .    1    .    2]" 1 
        675 1  59 LYS HA   1  59 LYS HG3  . . 3.760 3.182 2.369 3.820 0.060  8 0 "[    .    1    .    2]" 1 
        676 1  59 LYS QB   1  59 LYS QD   . . 3.360 2.582 2.227 2.856     .  0 0 "[    .    1    .    2]" 1 
        677 1  59 LYS QB   1  60 VAL H    . . 3.900 3.906 3.685 3.982 0.082  2 0 "[    .    1    .    2]" 1 
        678 1  59 LYS HB2  1  60 VAL H    . . 4.600 4.467 3.914 4.603 0.003 11 0 "[    .    1    .    2]" 1 
        679 1  59 LYS HB3  1  60 VAL H    . . 4.600 4.325 4.208 4.494     .  0 0 "[    .    1    .    2]" 1 
        680 1  59 LYS QD   1  60 VAL H    . . 4.790 4.136 3.565 4.840 0.050 14 0 "[    .    1    .    2]" 1 
        681 1  59 LYS QE   1  59 LYS QG   . . 3.170 2.424 2.130 2.820     .  0 0 "[    .    1    .    2]" 1 
        682 1  60 VAL H    1  60 VAL HB   . . 2.880 2.739 2.407 2.915 0.035 16 0 "[    .    1    .    2]" 1 
        683 1  60 VAL H    1  60 VAL QG   . . 2.670 1.995 1.699 2.613     .  0 0 "[    .    1    .    2]" 1 
        684 1  60 VAL HA   1  60 VAL QG   . . 3.120 2.299 2.130 2.399     .  0 0 "[    .    1    .    2]" 1 
        685 1  60 VAL HA   1  61 ASP H    . . 2.860 2.270 2.164 2.355     .  0 0 "[    .    1    .    2]" 1 
        686 1  60 VAL HB   1  61 ASP H    . . 4.090 4.049 3.963 4.133 0.043 13 0 "[    .    1    .    2]" 1 
        687 1  60 VAL QG   1  61 ASP H    . . 2.970 2.306 2.057 2.573     .  0 0 "[    .    1    .    2]" 1 
        688 1  60 VAL QG   1  61 ASP QB   . . 4.920 3.508 3.315 3.778     .  0 0 "[    .    1    .    2]" 1 
        689 1  60 VAL QG   1  62 LEU H    . . 3.480 3.340 2.951 3.502 0.022  8 0 "[    .    1    .    2]" 1 
        690 1  60 VAL QG   1  62 LEU HA   . . 4.640 3.296 3.082 3.545     .  0 0 "[    .    1    .    2]" 1 
        691 1  60 VAL QG   1  62 LEU QB   . . 3.340 2.719 1.991 3.411 0.071 13 0 "[    .    1    .    2]" 1 
        692 1  60 VAL QG   1  91 ALA MB   . . 4.560 4.149 3.753 4.472     .  0 0 "[    .    1    .    2]" 1 
        693 1  61 ASP H    1  61 ASP HB2  . . 3.560 2.461 2.150 2.716     .  0 0 "[    .    1    .    2]" 1 
        694 1  61 ASP H    1  61 ASP QB   . . 2.880 2.288 2.128 2.391     .  0 0 "[    .    1    .    2]" 1 
        695 1  61 ASP H    1  61 ASP HB3  . . 3.560 2.985 2.479 3.602 0.042  2 0 "[    .    1    .    2]" 1 
        696 1  61 ASP H    1  62 LEU H    . . 4.400 4.125 3.941 4.257     .  0 0 "[    .    1    .    2]" 1 
        697 1  61 ASP HA   1  62 LEU H    . . 2.630 2.200 2.094 2.284     .  0 0 "[    .    1    .    2]" 1 
        698 1  62 LEU H    1  62 LEU HB2  . . 3.160 2.429 2.257 2.653     .  0 0 "[    .    1    .    2]" 1 
        699 1  62 LEU H    1  62 LEU HB3  . . 3.160 2.762 2.495 2.930     .  0 0 "[    .    1    .    2]" 1 
        700 1  62 LEU HA   1  62 LEU QD   . . 3.230 2.458 1.754 3.003     .  0 0 "[    .    1    .    2]" 1 
        701 1  62 LEU HA   1  63 VAL H    . . 2.770 2.125 2.096 2.203     .  0 0 "[    .    1    .    2]" 1 
        702 1  62 LEU HA   1  63 VAL MG2  . . 4.700 3.516 3.424 3.667     .  0 0 "[    .    1    .    2]" 1 
        703 1  62 LEU QD   1  63 VAL H    . . 3.250 2.340 1.927 2.830     .  0 0 "[    .    1    .    2]" 1 
        704 1  62 LEU QD   1  63 VAL HA   . . 3.860 3.597 3.167 3.814     .  0 0 "[    .    1    .    2]" 1 
        705 1  62 LEU QD   1  64 LEU H    . . 3.800 3.759 3.217 3.909 0.109 12 0 "[    .    1    .    2]" 1 
        706 1  62 LEU QD   1  94 TYR QE   . . 3.420 2.726 2.234 3.491 0.071 10 0 "[    .    1    .    2]" 1 
        707 1  62 LEU QD   1  94 TYR HH   . . 4.020 1.898 1.579 2.863     .  0 0 "[    .    1    .    2]" 1 
        708 1  62 LEU HG   1  63 VAL H    . . 4.800 3.873 2.918 4.857 0.057  1 0 "[    .    1    .    2]" 1 
        709 1  63 VAL H    1  63 VAL HB   . . 3.200 2.600 2.543 2.737     .  0 0 "[    .    1    .    2]" 1 
        710 1  63 VAL H    1  63 VAL MG1  . . 4.680 3.830 3.799 3.894     .  0 0 "[    .    1    .    2]" 1 
        711 1  63 VAL H    1  63 VAL MG2  . . 3.190 2.481 2.371 2.690     .  0 0 "[    .    1    .    2]" 1 
        712 1  63 VAL HA   1  63 VAL MG1  . . 3.260 2.367 2.335 2.397     .  0 0 "[    .    1    .    2]" 1 
        713 1  63 VAL HA   1  63 VAL MG2  . . 2.930 2.425 2.401 2.452     .  0 0 "[    .    1    .    2]" 1 
        714 1  63 VAL HA   1  64 LEU H    . . 2.670 2.128 2.100 2.211     .  0 0 "[    .    1    .    2]" 1 
        715 1  63 VAL HA   1  64 LEU HG   . . 4.070 3.841 3.590 4.100 0.030 19 0 "[    .    1    .    2]" 1 
        716 1  63 VAL MG1  1  64 LEU H    . . 2.820 2.819 2.434 2.926 0.106  1 0 "[    .    1    .    2]" 1 
        717 1  63 VAL MG1  1  65 THR H    . . 4.900 4.327 4.114 4.665     .  0 0 "[    .    1    .    2]" 1 
        718 1  63 VAL MG2  1  64 LEU H    . . 4.220 4.111 3.978 4.154     .  0 0 "[    .    1    .    2]" 1 
        719 1  64 LEU H    1  64 LEU HB2  . . 3.960 2.535 2.411 2.692     .  0 0 "[    .    1    .    2]" 1 
        720 1  64 LEU H    1  64 LEU QB   . . 3.450 2.491 2.377 2.635     .  0 0 "[    .    1    .    2]" 1 
        721 1  64 LEU H    1  64 LEU HB3  . . 3.960 3.657 3.612 3.745     .  0 0 "[    .    1    .    2]" 1 
        722 1  64 LEU H    1  64 LEU MD1  . . 3.850 3.705 3.365 3.864 0.014  4 0 "[    .    1    .    2]" 1 
        723 1  64 LEU H    1  64 LEU MD2  . . 4.110 3.524 2.999 4.036     .  0 0 "[    .    1    .    2]" 1 
        724 1  64 LEU H    1  64 LEU HG   . . 3.020 2.532 2.255 2.830     .  0 0 "[    .    1    .    2]" 1 
        725 1  64 LEU HA   1  64 LEU MD2  . . 3.820 2.125 1.978 2.344     .  0 0 "[    .    1    .    2]" 1 
        726 1  64 LEU HA   1  64 LEU HG   . . 3.910 3.133 2.760 3.369     .  0 0 "[    .    1    .    2]" 1 
        727 1  64 LEU HA   1  65 THR H    . . 2.920 2.199 2.129 2.293     .  0 0 "[    .    1    .    2]" 1 
        728 1  64 LEU QB   1  64 LEU MD1  . . 2.740 2.099 2.084 2.106     .  0 0 "[    .    1    .    2]" 1 
        729 1  64 LEU QB   1  64 LEU MD2  . . 2.930 2.272 2.148 2.349     .  0 0 "[    .    1    .    2]" 1 
        730 1  64 LEU QB   1  65 THR H    . . 3.460 3.099 2.797 3.287     .  0 0 "[    .    1    .    2]" 1 
        731 1  64 LEU QB   1  74 ILE HA   . . 4.480 2.069 1.581 2.562     .  0 0 "[    .    1    .    2]" 1 
        732 1  64 LEU QB   1  74 ILE MD   . . 3.670 3.266 2.877 3.468     .  0 0 "[    .    1    .    2]" 1 
        733 1  64 LEU QB   1  74 ILE MG   . . 3.630 2.022 1.692 2.290     .  0 0 "[    .    1    .    2]" 1 
        734 1  64 LEU HB2  1  64 LEU MD1  . . 3.190 2.310 2.193 2.391     .  0 0 "[    .    1    .    2]" 1 
        735 1  64 LEU HB2  1  64 LEU MD2  . . 3.350 3.184 3.129 3.194     .  0 0 "[    .    1    .    2]" 1 
        736 1  64 LEU HB2  1  65 THR H    . . 4.090 4.087 3.928 4.200 0.110 10 0 "[    .    1    .    2]" 1 
        737 1  64 LEU HB2  1  74 ILE MD   . . 4.180 3.911 3.398 4.211 0.031 11 0 "[    .    1    .    2]" 1 
        738 1  64 LEU HB3  1  64 LEU MD1  . . 3.190 2.419 2.336 2.605     .  0 0 "[    .    1    .    2]" 1 
        739 1  64 LEU HB3  1  64 LEU MD2  . . 3.350 2.327 2.188 2.418     .  0 0 "[    .    1    .    2]" 1 
        740 1  64 LEU HB3  1  65 THR H    . . 4.090 3.211 2.858 3.437     .  0 0 "[    .    1    .    2]" 1 
        741 1  64 LEU HB3  1  74 ILE MD   . . 4.180 3.509 3.082 3.847     .  0 0 "[    .    1    .    2]" 1 
        742 1  64 LEU MD1  1  74 ILE HB   . . 5.500 4.541 4.315 4.855     .  0 0 "[    .    1    .    2]" 1 
        743 1  64 LEU MD1  1  74 ILE QG   . . 3.850 2.042 1.804 2.466     .  0 0 "[    .    1    .    2]" 1 
        744 1  64 LEU MD2  1  65 THR H    . . 3.890 3.722 3.446 3.925 0.035 14 0 "[    .    1    .    2]" 1 
        745 1  65 THR H    1  65 THR MG   . . 3.250 3.063 2.792 3.246     .  0 0 "[    .    1    .    2]" 1 
        746 1  65 THR H    1  74 ILE MG   . . 4.020 3.527 3.157 4.032 0.012 14 0 "[    .    1    .    2]" 1 
        747 1  65 THR HA   1  65 THR MG   . . 3.450 2.286 2.233 2.370     .  0 0 "[    .    1    .    2]" 1 
        748 1  65 THR HA   1  66 ASP H    . . 2.950 2.163 2.115 2.236     .  0 0 "[    .    1    .    2]" 1 
        749 1  65 THR HA   1  74 ILE MG   . . 3.840 2.890 2.636 3.389     .  0 0 "[    .    1    .    2]" 1 
        750 1  65 THR HA   1  75 VAL H    . . 3.380 3.216 2.626 3.417 0.037 14 0 "[    .    1    .    2]" 1 
        751 1  65 THR HA   1  75 VAL HB   . . 3.970 2.665 2.215 2.937     .  0 0 "[    .    1    .    2]" 1 
        752 1  65 THR HB   1  66 ASP H    . . 3.280 3.214 2.932 3.324 0.044 11 0 "[    .    1    .    2]" 1 
        753 1  65 THR HB   1  75 VAL MG1  . . 4.860 4.636 3.964 4.893 0.033 18 0 "[    .    1    .    2]" 1 
        754 1  65 THR HB   1  86 ILE MD   . . 5.390 5.025 4.463 5.429 0.039 10 0 "[    .    1    .    2]" 1 
        755 1  65 THR MG   1  66 ASP H    . . 4.190 3.790 3.654 3.995     .  0 0 "[    .    1    .    2]" 1 
        756 1  65 THR MG   1  75 VAL HB   . . 3.020 2.267 1.749 2.842     .  0 0 "[    .    1    .    2]" 1 
        757 1  65 THR MG   1  86 ILE MG   . . 2.930 2.712 2.387 2.981 0.051 11 0 "[    .    1    .    2]" 1 
        758 1  66 ASP H    1  74 ILE MG   . . 3.330 2.786 2.443 3.181     .  0 0 "[    .    1    .    2]" 1 
        759 1  66 ASP H    1  75 VAL HB   . . 4.490 4.114 3.748 4.497 0.007 13 0 "[    .    1    .    2]" 1 
        760 1  66 ASP H    1  75 VAL MG1  . . 4.660 4.530 4.061 4.741 0.081 13 0 "[    .    1    .    2]" 1 
        761 1  66 ASP H    1  76 ARG HA   . . 3.800 3.810 3.575 3.941 0.141  1 0 "[    .    1    .    2]" 1 
        762 1  66 ASP H    1  77 ASP H    . . 3.740 3.550 2.886 3.783 0.043  3 0 "[    .    1    .    2]" 1 
        763 1  66 ASP HA   1  67 ILE H    . . 3.050 2.361 2.163 2.595     .  0 0 "[    .    1    .    2]" 1 
        764 1  66 ASP QB   1  67 ILE H    . . 3.570 3.326 2.826 3.646 0.076 11 0 "[    .    1    .    2]" 1 
        765 1  66 ASP QB   1  69 PRO HA   . . 4.040 3.456 2.438 4.066 0.026  1 0 "[    .    1    .    2]" 1 
        766 1  66 ASP QB   1  69 PRO HD3  . . 4.770 3.928 2.346 4.790 0.020 20 0 "[    .    1    .    2]" 1 
        767 1  66 ASP QB   1  74 ILE MG   . . 3.590 2.237 1.626 2.754     .  0 0 "[    .    1    .    2]" 1 
        768 1  66 ASP HB2  1  67 ILE H    . . 4.080 3.957 3.780 4.100 0.020 18 0 "[    .    1    .    2]" 1 
        769 1  66 ASP HB2  1  74 ILE MG   . . 4.240 2.816 2.387 3.438     .  0 0 "[    .    1    .    2]" 1 
        770 1  66 ASP HB3  1  67 ILE H    . . 4.080 3.605 2.913 4.111 0.031 11 0 "[    .    1    .    2]" 1 
        771 1  66 ASP HB3  1  74 ILE MG   . . 4.240 2.377 1.653 2.971     .  0 0 "[    .    1    .    2]" 1 
        772 1  67 ILE H    1  67 ILE HB   . . 3.230 2.537 2.482 2.630     .  0 0 "[    .    1    .    2]" 1 
        773 1  67 ILE H    1  67 ILE MD   . . 4.060 3.571 3.079 3.808     .  0 0 "[    .    1    .    2]" 1 
        774 1  67 ILE H    1  67 ILE HG12 . . 3.770 2.971 1.977 3.553     .  0 0 "[    .    1    .    2]" 1 
        775 1  67 ILE H    1  67 ILE QG   . . 3.100 2.246 1.967 2.381     .  0 0 "[    .    1    .    2]" 1 
        776 1  67 ILE H    1  67 ILE HG13 . . 3.770 2.845 2.139 3.787 0.017 19 0 "[    .    1    .    2]" 1 
        777 1  67 ILE H    1  67 ILE MG   . . 3.890 3.786 3.765 3.799     .  0 0 "[    .    1    .    2]" 1 
        778 1  67 ILE HA   1  67 ILE MD   . . 4.000 3.104 1.983 3.855     .  0 0 "[    .    1    .    2]" 1 
        779 1  67 ILE HA   1  67 ILE HG12 . . 4.010 2.732 2.447 3.181     .  0 0 "[    .    1    .    2]" 1 
        780 1  67 ILE HA   1  67 ILE QG   . . 3.510 2.617 2.349 3.032     .  0 0 "[    .    1    .    2]" 1 
        781 1  67 ILE HA   1  67 ILE HG13 . . 4.010 3.356 3.025 3.817     .  0 0 "[    .    1    .    2]" 1 
        782 1  67 ILE HA   1  78 ASP HA   . . 4.050 3.627 2.729 4.137 0.087 17 0 "[    .    1    .    2]" 1 
        783 1  67 ILE MD   1  67 ILE MG   . . 2.970 1.911 1.818 2.009     .  0 0 "[    .    1    .    2]" 1 
        784 1  67 ILE MD   1  68 LYS QG   . . 4.640 4.545 4.000 4.772 0.132 12 0 "[    .    1    .    2]" 1 
        785 1  67 ILE MD   1  78 ASP HA   . . 4.230 2.874 1.721 4.180     .  0 0 "[    .    1    .    2]" 1 
        786 1  67 ILE MD   1  80 THR MG   . . 3.570 3.275 2.062 3.642 0.072  4 0 "[    .    1    .    2]" 1 
        787 1  67 ILE MG   1  68 LYS H    . . 3.390 3.039 2.576 3.395 0.005  8 0 "[    .    1    .    2]" 1 
        788 1  67 ILE MG   1  68 LYS QB   . . 3.980 3.066 2.826 3.432     .  0 0 "[    .    1    .    2]" 1 
        789 1  67 ILE MG   1  68 LYS QD   . . 4.450 3.401 2.698 4.397     .  0 0 "[    .    1    .    2]" 1 
        790 1  67 ILE MG   1  68 LYS HG2  . . 4.320 3.072 1.664 4.332 0.012  5 0 "[    .    1    .    2]" 1 
        791 1  67 ILE MG   1  68 LYS QG   . . 3.620 2.091 1.659 2.888     .  0 0 "[    .    1    .    2]" 1 
        792 1  67 ILE MG   1  68 LYS HG3  . . 4.320 2.582 1.771 3.850     .  0 0 "[    .    1    .    2]" 1 
        793 1  67 ILE MG   1  78 ASP HA   . . 4.760 4.041 3.290 4.721     .  0 0 "[    .    1    .    2]" 1 
        794 1  68 LYS H    1  68 LYS QB   . . 3.480 3.278 2.893 3.444     .  0 0 "[    .    1    .    2]" 1 
        795 1  68 LYS H    1  76 ARG QB   . . 4.720 3.448 2.752 3.938     .  0 0 "[    .    1    .    2]" 1 
        796 1  68 LYS HA   1  68 LYS HG2  . . 4.160 2.924 2.420 3.826     .  0 0 "[    .    1    .    2]" 1 
        797 1  68 LYS HA   1  68 LYS HG3  . . 4.160 3.382 2.885 3.898     .  0 0 "[    .    1    .    2]" 1 
        798 1  68 LYS HA   1  69 PRO HD2  . . 3.300 2.116 1.725 2.801     .  0 0 "[    .    1    .    2]" 1 
        799 1  68 LYS HA   1  69 PRO HD3  . . 3.550 2.733 2.122 3.063     .  0 0 "[    .    1    .    2]" 1 
        800 1  68 LYS QB   1  68 LYS QD   . . 3.280 2.284 2.112 2.427     .  0 0 "[    .    1    .    2]" 1 
        801 1  68 LYS QE   1  68 LYS QG   . . 3.430 2.360 2.122 2.832     .  0 0 "[    .    1    .    2]" 1 
        802 1  69 PRO HA   1  70 SER H    . . 3.060 2.194 2.098 2.390     .  0 0 "[    .    1    .    2]" 1 
        803 1  69 PRO HA   1  71 HIS H    . . 4.180 3.703 3.385 4.195 0.015  7 0 "[    .    1    .    2]" 1 
        804 1  69 PRO HA   1  71 HIS QB   . . 5.500 5.160 4.587 5.684 0.184 11 0 "[    .    1    .    2]" 1 
        805 1  69 PRO HA   1  74 ILE MD   . . 4.270 3.341 2.459 4.123     .  0 0 "[    .    1    .    2]" 1 
        806 1  69 PRO HA   1  74 ILE MG   . . 4.450 3.680 2.300 4.507 0.057  3 0 "[    .    1    .    2]" 1 
        807 1  69 PRO HB2  1  71 HIS H    . . 3.730 2.905 2.249 3.763 0.033  9 0 "[    .    1    .    2]" 1 
        808 1  69 PRO HB2  1  74 ILE H    . . 4.120 3.743 2.975 4.189 0.069  1 0 "[    .    1    .    2]" 1 
        809 1  69 PRO HB2  1  74 ILE HB   . . 3.670 2.318 1.838 2.740     .  0 0 "[    .    1    .    2]" 1 
        810 1  69 PRO HB2  1  74 ILE MD   . . 3.940 2.870 2.312 3.869     .  0 0 "[    .    1    .    2]" 1 
        811 1  69 PRO HB2  1  74 ILE MG   . . 3.760 3.542 2.983 3.840 0.080 11 0 "[    .    1    .    2]" 1 
        812 1  69 PRO HB3  1  71 HIS H    . . 4.490 3.911 3.446 4.481     .  0 0 "[    .    1    .    2]" 1 
        813 1  69 PRO HB3  1  74 ILE H    . . 5.140 4.261 3.307 5.162 0.022  5 0 "[    .    1    .    2]" 1 
        814 1  69 PRO HB3  1  74 ILE MD   . . 3.940 2.647 2.090 3.724     .  0 0 "[    .    1    .    2]" 1 
        815 1  69 PRO HB3  1  74 ILE MG   . . 3.670 2.412 2.177 2.644     .  0 0 "[    .    1    .    2]" 1 
        816 1  69 PRO QG   1  76 ARG H    . . 4.620 3.824 3.125 4.595     .  0 0 "[    .    1    .    2]" 1 
        817 1  69 PRO QG   1  76 ARG HA   . . 3.660 3.054 2.483 3.477     .  0 0 "[    .    1    .    2]" 1 
        818 1  69 PRO HG2  1  76 ARG HA   . . 4.440 4.020 2.888 4.506 0.066  6 0 "[    .    1    .    2]" 1 
        819 1  69 PRO HG3  1  76 ARG HA   . . 4.440 3.235 2.578 3.723     .  0 0 "[    .    1    .    2]" 1 
        820 1  70 SER H    1  71 HIS H    . . 3.440 2.317 1.679 2.686     .  0 0 "[    .    1    .    2]" 1 
        821 1  70 SER H    1  74 ILE MD   . . 3.970 3.257 1.949 4.058 0.088  8 0 "[    .    1    .    2]" 1 
        822 1  71 HIS H    1  74 ILE MD   . . 3.350 2.648 1.653 3.349     .  0 0 "[    .    1    .    2]" 1 
        823 1  71 HIS QB   1  71 HIS HD2  . . 3.470 2.695 2.594 2.825     .  0 0 "[    .    1    .    2]" 1 
        824 1  71 HIS QB   1  74 ILE MD   . . 4.400 2.280 1.909 4.007     .  0 0 "[    .    1    .    2]" 1 
        825 1  72 GLY QA   1  74 ILE H    . . 4.140 3.497 3.032 3.974     .  0 0 "[    .    1    .    2]" 1 
        826 1  73 GLY H    1  74 ILE H    . . 3.590 2.675 1.639 3.610 0.020 13 0 "[    .    1    .    2]" 1 
        827 1  74 ILE H    1  74 ILE HB   . . 2.940 2.580 2.485 2.672     .  0 0 "[    .    1    .    2]" 1 
        828 1  74 ILE H    1  74 ILE MD   . . 3.720 3.702 3.427 3.860 0.140 11 0 "[    .    1    .    2]" 1 
        829 1  74 ILE HA   1  74 ILE MD   . . 3.920 3.870 3.799 3.911     .  0 0 "[    .    1    .    2]" 1 
        830 1  74 ILE HA   1  74 ILE QG   . . 3.600 2.476 2.380 2.528     .  0 0 "[    .    1    .    2]" 1 
        831 1  74 ILE HA   1  74 ILE MG   . . 3.490 2.368 2.320 2.446     .  0 0 "[    .    1    .    2]" 1 
        832 1  74 ILE HA   1  75 VAL H    . . 2.920 2.214 2.124 2.311     .  0 0 "[    .    1    .    2]" 1 
        833 1  74 ILE HB   1  74 ILE MD   . . 3.360 2.401 2.358 2.468     .  0 0 "[    .    1    .    2]" 1 
        834 1  74 ILE MG   1  75 VAL H    . . 3.440 2.447 2.173 2.783     .  0 0 "[    .    1    .    2]" 1 
        835 1  75 VAL H    1  75 VAL HB   . . 3.030 2.524 2.452 2.579     .  0 0 "[    .    1    .    2]" 1 
        836 1  75 VAL H    1  75 VAL MG1  . . 3.900 3.775 3.758 3.794     .  0 0 "[    .    1    .    2]" 1 
        837 1  75 VAL H    1  75 VAL MG2  . . 3.000 2.164 2.032 2.313     .  0 0 "[    .    1    .    2]" 1 
        838 1  75 VAL HA   1  75 VAL MG1  . . 3.170 2.397 2.364 2.440     .  0 0 "[    .    1    .    2]" 1 
        839 1  75 VAL HA   1  75 VAL MG2  . . 3.220 2.397 2.362 2.444     .  0 0 "[    .    1    .    2]" 1 
        840 1  75 VAL HA   1  76 ARG H    . . 2.650 2.159 2.096 2.225     .  0 0 "[    .    1    .    2]" 1 
        841 1  75 VAL HA   1  76 ARG QG   . . 4.380 3.712 3.228 4.596 0.216 16 0 "[    .    1    .    2]" 1 
        842 1  75 VAL HA   1  77 ASP H    . . 4.190 3.986 3.795 4.250 0.060  8 0 "[    .    1    .    2]" 1 
        843 1  75 VAL HB   1  86 ILE MG   . . 5.500 3.989 3.423 4.770     .  0 0 "[    .    1    .    2]" 1 
        844 1  75 VAL MG1  1  76 ARG H    . . 2.990 2.549 2.319 2.867     .  0 0 "[    .    1    .    2]" 1 
        845 1  75 VAL MG1  1  77 ASP HB2  . . 3.960 2.108 1.775 3.591     .  0 0 "[    .    1    .    2]" 1 
        846 1  75 VAL MG1  1  77 ASP QB   . . 3.420 1.994 1.766 2.172     .  0 0 "[    .    1    .    2]" 1 
        847 1  75 VAL MG1  1  77 ASP HB3  . . 3.960 2.971 2.086 3.573     .  0 0 "[    .    1    .    2]" 1 
        848 1  75 VAL MG1  1  86 ILE MG   . . 4.030 3.102 2.541 3.741     .  0 0 "[    .    1    .    2]" 1 
        849 1  75 VAL MG2  1  76 ARG H    . . 4.080 3.983 3.860 4.079     .  0 0 "[    .    1    .    2]" 1 
        850 1  75 VAL MG2  1  77 ASP QB   . . 4.340 4.217 4.018 4.390 0.050  8 0 "[    .    1    .    2]" 1 
        851 1  76 ARG H    1  76 ARG HB2  . . 3.840 3.222 2.337 3.641     .  0 0 "[    .    1    .    2]" 1 
        852 1  76 ARG H    1  76 ARG HB3  . . 3.840 3.042 2.511 3.629     .  0 0 "[    .    1    .    2]" 1 
        853 1  76 ARG H    1  76 ARG QG   . . 3.510 2.124 1.748 3.485     .  0 0 "[    .    1    .    2]" 1 
        854 1  76 ARG HA   1  77 ASP H    . . 3.310 2.898 2.547 3.104     .  0 0 "[    .    1    .    2]" 1 
        855 1  76 ARG QB   1  77 ASP H    . . 4.360 3.928 3.629 4.041     .  0 0 "[    .    1    .    2]" 1 
        856 1  76 ARG QG   1  77 ASP H    . . 4.930 4.016 3.249 4.814     .  0 0 "[    .    1    .    2]" 1 
        857 1  77 ASP H    1  77 ASP QB   . . 3.650 2.293 2.199 2.558     .  0 0 "[    .    1    .    2]" 1 
        858 1  77 ASP QB   1  86 ILE MD   . . 3.140 2.477 2.234 2.785     .  0 0 "[    .    1    .    2]" 1 
        859 1  77 ASP HB2  1  86 ILE MD   . . 3.600 2.613 2.281 2.970     .  0 0 "[    .    1    .    2]" 1 
        860 1  77 ASP HB3  1  86 ILE MD   . . 3.600 3.138 2.739 3.639 0.039  2 0 "[    .    1    .    2]" 1 
        861 1  78 ASP H    1  78 ASP HB2  . . 3.850 2.980 2.331 3.738     .  0 0 "[    .    1    .    2]" 1 
        862 1  78 ASP H    1  78 ASP QB   . . 3.090 2.529 2.222 2.871     .  0 0 "[    .    1    .    2]" 1 
        863 1  78 ASP H    1  78 ASP HB3  . . 3.850 3.061 2.374 3.864 0.014  8 0 "[    .    1    .    2]" 1 
        864 1  78 ASP HA   1  79 ILE H    . . 3.290 2.337 2.124 2.756     .  0 0 "[    .    1    .    2]" 1 
        865 1  78 ASP QB   1  81 SER QB   . . 3.960 3.330 2.288 4.137 0.177 12 0 "[    .    1    .    2]" 1 
        866 1  79 ILE H    1  79 ILE HB   . . 3.570 2.724 2.457 3.283     .  0 0 "[    .    1    .    2]" 1 
        867 1  79 ILE H    1  79 ILE MG   . . 3.380 2.091 1.842 2.400     .  0 0 "[    .    1    .    2]" 1 
        868 1  79 ILE H    1  80 THR H    . . 3.750 2.381 1.667 2.788     .  0 0 "[    .    1    .    2]" 1 
        869 1  79 ILE HA   1  79 ILE MD   . . 3.300 2.365 1.860 3.552 0.252 19 0 "[    .    1    .    2]" 1 
        870 1  79 ILE HA   1  79 ILE QG   . . 3.710 2.731 2.188 2.990     .  0 0 "[    .    1    .    2]" 1 
        871 1  79 ILE HB   1  79 ILE MD   . . 3.240 2.373 2.241 2.440     .  0 0 "[    .    1    .    2]" 1 
        872 1  79 ILE MG   1  80 THR H    . . 3.540 2.482 2.300 2.701     .  0 0 "[    .    1    .    2]" 1 
        873 1  79 ILE MG   1  80 THR HA   . . 4.390 3.413 3.274 3.566     .  0 0 "[    .    1    .    2]" 1 
        874 1  79 ILE MG   1  80 THR MG   . . 3.760 3.399 2.253 3.803 0.043 18 0 "[    .    1    .    2]" 1 
        875 1  80 THR H    1  80 THR MG   . . 3.280 2.056 1.774 2.301     .  0 0 "[    .    1    .    2]" 1 
        876 1  80 THR H    1  81 SER H    . . 2.980 2.301 2.021 2.545     .  0 0 "[    .    1    .    2]" 1 
        877 1  80 THR HB   1  81 SER H    . . 4.610 4.149 3.931 4.380     .  0 0 "[    .    1    .    2]" 1 
        878 1  80 THR MG   1  81 SER H    . . 3.900 2.640 2.344 3.655     .  0 0 "[    .    1    .    2]" 1 
        879 1  80 THR MG   1  81 SER QB   . . 4.000 3.032 2.422 4.280 0.280 11 0 "[    .    1    .    2]" 1 
        880 1  81 SER H    1  81 SER HB2  . . 4.000 3.075 2.681 3.458     .  0 0 "[    .    1    .    2]" 1 
        881 1  81 SER H    1  81 SER QB   . . 3.270 2.740 2.563 2.891     .  0 0 "[    .    1    .    2]" 1 
        882 1  81 SER H    1  81 SER HB3  . . 4.000 3.337 2.737 3.962     .  0 0 "[    .    1    .    2]" 1 
        883 1  81 SER H    1  82 PRO QD   . . 3.350 2.848 2.276 3.303     .  0 0 "[    .    1    .    2]" 1 
        884 1  81 SER HA   1  82 PRO QD   . . 3.480 2.227 2.032 2.573     .  0 0 "[    .    1    .    2]" 1 
        885 1  81 SER QB   1  82 PRO QD   . . 4.920 3.813 3.663 3.897     .  0 0 "[    .    1    .    2]" 1 
        886 1  82 PRO HA   1  83 ARG H    . . 2.970 2.250 2.123 2.707     .  0 0 "[    .    1    .    2]" 1 
        887 1  82 PRO QB   1  83 ARG H    . . 3.650 2.867 1.848 3.300     .  0 0 "[    .    1    .    2]" 1 
        888 1  82 PRO QB   1  87 TYR QE   . . 3.030 1.748 1.363 2.142     .  0 0 "[    .    1    .    2]" 1 
        889 1  82 PRO HB2  1  87 TYR QE   . . 3.570 1.766 1.366 2.159     .  0 0 "[    .    1    .    2]" 1 
        890 1  82 PRO HB3  1  87 TYR QE   . . 3.570 2.974 2.386 3.586 0.016  5 0 "[    .    1    .    2]" 1 
        891 1  82 PRO QG   1  87 TYR QE   . . 3.640 3.271 2.394 3.663 0.023 14 0 "[    .    1    .    2]" 1 
        892 1  83 ARG H    1  83 ARG HB2  . . 3.820 2.364 2.135 2.568     .  0 0 "[    .    1    .    2]" 1 
        893 1  83 ARG H    1  83 ARG QB   . . 3.170 2.329 2.100 2.525     .  0 0 "[    .    1    .    2]" 1 
        894 1  83 ARG H    1  83 ARG HB3  . . 3.820 3.541 2.828 3.724     .  0 0 "[    .    1    .    2]" 1 
        895 1  83 ARG H    1  83 ARG QG   . . 4.610 2.871 2.299 4.071     .  0 0 "[    .    1    .    2]" 1 
        896 1  83 ARG H    1  86 ILE MD   . . 3.800 3.101 2.785 3.478     .  0 0 "[    .    1    .    2]" 1 
        897 1  83 ARG H    1  87 TYR QE   . . 3.770 3.390 2.897 3.792 0.022 15 0 "[    .    1    .    2]" 1 
        898 1  83 ARG HA   1  83 ARG QD   . . 4.340 3.725 1.685 4.171     .  0 0 "[    .    1    .    2]" 1 
        899 1  83 ARG HA   1  83 ARG HG2  . . 3.930 2.646 2.351 3.675     .  0 0 "[    .    1    .    2]" 1 
        900 1  83 ARG HA   1  83 ARG QG   . . 3.400 2.398 2.021 3.005     .  0 0 "[    .    1    .    2]" 1 
        901 1  83 ARG HA   1  83 ARG HG3  . . 3.930 2.939 2.045 3.625     .  0 0 "[    .    1    .    2]" 1 
        902 1  83 ARG HA   1  84 MET H    . . 2.680 2.130 2.088 2.203     .  0 0 "[    .    1    .    2]" 1 
        903 1  83 ARG HA   1  85 GLU H    . . 4.000 3.539 3.303 3.709     .  0 0 "[    .    1    .    2]" 1 
        904 1  83 ARG QB   1  83 ARG QD   . . 3.040 2.191 2.078 2.424     .  0 0 "[    .    1    .    2]" 1 
        905 1  83 ARG QB   1  84 MET H    . . 4.140 3.423 3.077 3.897     .  0 0 "[    .    1    .    2]" 1 
        906 1  83 ARG QB   1  86 ILE H    . . 3.520 2.980 2.586 3.345     .  0 0 "[    .    1    .    2]" 1 
        907 1  83 ARG QB   1  86 ILE MD   . . 3.130 2.197 1.469 2.665     .  0 0 "[    .    1    .    2]" 1 
        908 1  83 ARG QB   1  86 ILE HG13 . . 3.330 2.338 1.915 2.965     .  0 0 "[    .    1    .    2]" 1 
        909 1  83 ARG HB2  1  86 ILE H    . . 4.100 3.674 3.210 4.325 0.225 10 0 "[    .    1    .    2]" 1 
        910 1  83 ARG HB2  1  86 ILE MD   . . 3.740 2.257 1.472 2.726     .  0 0 "[    .    1    .    2]" 1 
        911 1  83 ARG HB2  1  86 ILE HG13 . . 4.100 2.638 2.008 3.364     .  0 0 "[    .    1    .    2]" 1 
        912 1  83 ARG HB3  1  86 ILE H    . . 4.100 3.208 2.619 3.623     .  0 0 "[    .    1    .    2]" 1 
        913 1  83 ARG HB3  1  86 ILE MD   . . 3.740 3.346 2.036 3.773 0.033 20 0 "[    .    1    .    2]" 1 
        914 1  83 ARG HB3  1  86 ILE HG13 . . 4.100 2.805 1.932 3.432     .  0 0 "[    .    1    .    2]" 1 
        915 1  83 ARG QD   1  85 GLU QB   . . 4.930 4.587 3.848 5.029 0.099 20 0 "[    .    1    .    2]" 1 
        916 1  83 ARG QD   1  85 GLU QG   . . 4.040 2.956 2.329 3.322     .  0 0 "[    .    1    .    2]" 1 
        917 1  83 ARG QD   1  86 ILE MD   . . 3.970 3.032 2.028 4.061 0.091 11 0 "[    .    1    .    2]" 1 
        918 1  83 ARG HD2  1  86 ILE MD   . . 4.520 3.292 2.055 4.580 0.060 11 0 "[    .    1    .    2]" 1 
        919 1  83 ARG HD3  1  86 ILE MD   . . 4.520 3.943 2.930 4.635 0.115  2 0 "[    .    1    .    2]" 1 
        920 1  83 ARG QG   1  84 MET H    . . 4.600 4.052 3.353 4.708 0.108 11 0 "[    .    1    .    2]" 1 
        921 1  83 ARG QG   1  85 GLU H    . . 4.360 4.271 2.747 4.608 0.248 16 0 "[    .    1    .    2]" 1 
        922 1  83 ARG QG   1  85 GLU QG   . . 3.870 3.252 1.453 3.918 0.048 12 0 "[    .    1    .    2]" 1 
        923 1  84 MET H    1  84 MET HB2  . . 3.670 2.447 2.295 2.500     .  0 0 "[    .    1    .    2]" 1 
        924 1  84 MET H    1  84 MET QB   . . 3.010 2.408 2.269 2.456     .  0 0 "[    .    1    .    2]" 1 
        925 1  84 MET H    1  84 MET HB3  . . 3.670 3.595 3.564 3.617     .  0 0 "[    .    1    .    2]" 1 
        926 1  84 MET H    1  84 MET HG2  . . 3.800 2.596 2.177 3.604     .  0 0 "[    .    1    .    2]" 1 
        927 1  84 MET H    1  84 MET QG   . . 3.060 2.355 2.160 2.751     .  0 0 "[    .    1    .    2]" 1 
        928 1  84 MET H    1  84 MET HG3  . . 3.800 3.395 2.512 3.784     .  0 0 "[    .    1    .    2]" 1 
        929 1  84 MET H    1  85 GLU H    . . 3.370 2.600 2.470 2.682     .  0 0 "[    .    1    .    2]" 1 
        930 1  84 MET HA   1  84 MET ME   . . 3.340 2.876 2.498 3.411 0.071  5 0 "[    .    1    .    2]" 1 
        931 1  84 MET HA   1  84 MET QG   . . 3.590 2.735 2.182 3.008     .  0 0 "[    .    1    .    2]" 1 
        932 1  84 MET HA   1  86 ILE H    . . 3.850 3.656 3.440 3.919 0.069 10 0 "[    .    1    .    2]" 1 
        933 1  84 MET HA   1  87 TYR H    . . 3.980 3.100 2.787 3.306     .  0 0 "[    .    1    .    2]" 1 
        934 1  84 MET HA   1  87 TYR QD   . . 2.960 1.957 1.318 2.465     .  0 0 "[    .    1    .    2]" 1 
        935 1  84 MET HA   1  87 TYR QE   . . 4.340 3.842 3.191 4.359 0.019 19 0 "[    .    1    .    2]" 1 
        936 1  84 MET QB   1  88 ARG QD   . . 3.610 2.938 2.378 3.592     .  0 0 "[    .    1    .    2]" 1 
        937 1  84 MET ME   1  84 MET HG2  . . 3.500 3.124 2.442 3.414     .  0 0 "[    .    1    .    2]" 1 
        938 1  84 MET ME   1  84 MET QG   . . 2.960 2.451 2.389 2.507     .  0 0 "[    .    1    .    2]" 1 
        939 1  84 MET ME   1  84 MET HG3  . . 3.500 2.789 2.505 3.390     .  0 0 "[    .    1    .    2]" 1 
        940 1  84 MET ME   1  87 TYR HB2  . . 3.260 3.088 2.828 3.284 0.024 11 0 "[    .    1    .    2]" 1 
        941 1  84 MET ME   1  87 TYR HB3  . . 4.170 4.017 3.799 4.197 0.027 17 0 "[    .    1    .    2]" 1 
        942 1  84 MET ME   1  87 TYR QD   . . 3.710 3.666 2.933 3.784 0.074 15 0 "[    .    1    .    2]" 1 
        943 1  84 MET ME   1  88 ARG H    . . 4.350 4.270 3.987 4.402 0.052  6 0 "[    .    1    .    2]" 1 
        944 1  84 MET ME   1  88 ARG HA   . . 4.830 4.691 4.464 4.864 0.034  2 0 "[    .    1    .    2]" 1 
        945 1  84 MET ME   1  88 ARG QD   . . 4.140 3.626 2.990 4.167 0.027 19 0 "[    .    1    .    2]" 1 
        946 1  84 MET ME   1 109 VAL HA   . . 3.390 2.272 1.892 3.161     .  0 0 "[    .    1    .    2]" 1 
        947 1  84 MET ME   1 109 VAL MG1  . . 3.010 1.916 1.598 2.558     .  0 0 "[    .    1    .    2]" 1 
        948 1  84 MET ME   1 109 VAL MG2  . . 3.910 2.855 2.464 3.315     .  0 0 "[    .    1    .    2]" 1 
        949 1  84 MET ME   1 112 ALA H    . . 4.310 4.005 3.873 4.315 0.005 17 0 "[    .    1    .    2]" 1 
        950 1  84 MET ME   1 112 ALA HA   . . 4.380 4.393 4.258 4.480 0.100 12 0 "[    .    1    .    2]" 1 
        951 1  84 MET ME   1 112 ALA MB   . . 2.620 1.928 1.647 2.062     .  0 0 "[    .    1    .    2]" 1 
        952 1  84 MET ME   1 113 VAL H    . . 3.850 3.627 3.423 3.848     .  0 0 "[    .    1    .    2]" 1 
        953 1  84 MET ME   1 113 VAL MG1  . . 2.600 2.178 2.067 2.315     .  0 0 "[    .    1    .    2]" 1 
        954 1  84 MET ME   1 113 VAL MG2  . . 4.010 3.814 3.591 4.057 0.047 17 0 "[    .    1    .    2]" 1 
        955 1  84 MET QG   1 112 ALA MB   . . 4.620 4.226 3.814 4.696 0.076 17 0 "[    .    1    .    2]" 1 
        956 1  85 GLU H    1  85 GLU QB   . . 2.740 2.538 2.473 2.612     .  0 0 "[    .    1    .    2]" 1 
        957 1  85 GLU H    1  85 GLU QG   . . 3.180 2.053 1.841 2.596     .  0 0 "[    .    1    .    2]" 1 
        958 1  85 GLU H    1  86 ILE H    . . 3.180 2.620 2.435 2.744     .  0 0 "[    .    1    .    2]" 1 
        959 1  85 GLU HA   1  85 GLU QB   . . 2.780 2.180 2.174 2.189     .  0 0 "[    .    1    .    2]" 1 
        960 1  85 GLU HA   1  85 GLU QG   . . 3.460 3.342 3.325 3.419     .  0 0 "[    .    1    .    2]" 1 
        961 1  85 GLU HA   1  88 ARG H    . . 4.060 3.553 3.096 3.837     .  0 0 "[    .    1    .    2]" 1 
        962 1  85 GLU HA   1  88 ARG QB   . . 3.240 2.727 2.183 3.018     .  0 0 "[    .    1    .    2]" 1 
        963 1  85 GLU HA   1  88 ARG QD   . . 4.000 2.925 1.909 3.558     .  0 0 "[    .    1    .    2]" 1 
        964 1  85 GLU HA   1  88 ARG HG2  . . 5.320 5.079 4.337 5.360 0.040  7 0 "[    .    1    .    2]" 1 
        965 1  85 GLU HA   1  88 ARG HG3  . . 4.430 3.828 3.085 4.396     .  0 0 "[    .    1    .    2]" 1 
        966 1  85 GLU QB   1  86 ILE H    . . 4.220 3.612 3.511 3.734     .  0 0 "[    .    1    .    2]" 1 
        967 1  85 GLU QB   1  86 ILE HA   . . 5.320 4.400 4.286 4.534     .  0 0 "[    .    1    .    2]" 1 
        968 1  85 GLU QG   1  86 ILE H    . . 3.300 2.468 2.230 2.756     .  0 0 "[    .    1    .    2]" 1 
        969 1  85 GLU QG   1  86 ILE HA   . . 4.420 3.518 3.366 3.736     .  0 0 "[    .    1    .    2]" 1 
        970 1  85 GLU QG   1  86 ILE MD   . . 3.740 3.544 3.355 3.860 0.120 10 0 "[    .    1    .    2]" 1 
        971 1  85 GLU QG   1  86 ILE HG13 . . 3.700 2.225 1.957 2.638     .  0 0 "[    .    1    .    2]" 1 
        972 1  85 GLU QG   1  86 ILE MG   . . 4.760 4.488 4.273 4.698     .  0 0 "[    .    1    .    2]" 1 
        973 1  86 ILE H    1  86 ILE HB   . . 2.870 2.483 2.380 2.543     .  0 0 "[    .    1    .    2]" 1 
        974 1  86 ILE H    1  86 ILE MD   . . 3.920 3.619 3.434 3.755     .  0 0 "[    .    1    .    2]" 1 
        975 1  86 ILE H    1  86 ILE HG12 . . 3.820 3.548 3.397 3.760     .  0 0 "[    .    1    .    2]" 1 
        976 1  86 ILE H    1  86 ILE HG13 . . 2.840 2.282 2.084 2.444     .  0 0 "[    .    1    .    2]" 1 
        977 1  86 ILE H    1  86 ILE MG   . . 3.850 3.769 3.732 3.799     .  0 0 "[    .    1    .    2]" 1 
        978 1  86 ILE H    1  87 TYR H    . . 2.890 2.372 2.243 2.525     .  0 0 "[    .    1    .    2]" 1 
        979 1  86 ILE HA   1  86 ILE MD   . . 4.690 3.839 3.784 3.874     .  0 0 "[    .    1    .    2]" 1 
        980 1  86 ILE HA   1  86 ILE HG12 . . 3.370 2.547 2.437 2.616     .  0 0 "[    .    1    .    2]" 1 
        981 1  86 ILE HA   1  86 ILE HG13 . . 3.790 2.993 2.816 3.055     .  0 0 "[    .    1    .    2]" 1 
        982 1  86 ILE HA   1  86 ILE MG   . . 3.340 2.414 2.365 2.487     .  0 0 "[    .    1    .    2]" 1 
        983 1  86 ILE HB   1  86 ILE MD   . . 3.150 2.415 2.365 2.454     .  0 0 "[    .    1    .    2]" 1 
        984 1  86 ILE HB   1  87 TYR H    . . 3.420 2.738 2.552 3.016     .  0 0 "[    .    1    .    2]" 1 
        985 1  86 ILE HB   1  87 TYR QE   . . 4.480 3.921 3.483 4.337     .  0 0 "[    .    1    .    2]" 1 
        986 1  86 ILE MD   1  86 ILE MG   . . 2.480 1.958 1.902 2.042     .  0 0 "[    .    1    .    2]" 1 
        987 1  86 ILE MD   1  87 TYR H    . . 5.460 4.646 4.495 4.839     .  0 0 "[    .    1    .    2]" 1 
        988 1  86 ILE MD   1  87 TYR QD   . . 5.500 4.796 4.491 5.176     .  0 0 "[    .    1    .    2]" 1 
        989 1  86 ILE HG13 1  86 ILE MG   . . 3.450 3.205 3.199 3.211     .  0 0 "[    .    1    .    2]" 1 
        990 1  86 ILE MG   1  87 TYR H    . . 4.180 3.550 3.356 3.843     .  0 0 "[    .    1    .    2]" 1 
        991 1  86 ILE MG   1  87 TYR HA   . . 4.330 3.479 3.337 3.731     .  0 0 "[    .    1    .    2]" 1 
        992 1  86 ILE MG   1  87 TYR QD   . . 4.760 4.038 3.396 4.242     .  0 0 "[    .    1    .    2]" 1 
        993 1  86 ILE MG   1  87 TYR QE   . . 4.420 4.241 3.830 4.451 0.031  6 0 "[    .    1    .    2]" 1 
        994 1  87 TYR H    1  87 TYR HB2  . . 3.390 2.503 2.424 2.588     .  0 0 "[    .    1    .    2]" 1 
        995 1  87 TYR H    1  87 TYR HB3  . . 3.730 3.623 3.599 3.653     .  0 0 "[    .    1    .    2]" 1 
        996 1  87 TYR H    1  88 ARG H    . . 2.840 2.397 2.204 2.530     .  0 0 "[    .    1    .    2]" 1 
        997 1  87 TYR H    1  88 ARG QB   . . 4.620 4.367 4.231 4.540     .  0 0 "[    .    1    .    2]" 1 
        998 1  87 TYR H    1  88 ARG HG3  . . 5.300 4.369 3.895 4.727     .  0 0 "[    .    1    .    2]" 1 
        999 1  87 TYR H    1 113 VAL MG1  . . 4.130 3.989 3.837 4.143 0.013  5 0 "[    .    1    .    2]" 1 
       1000 1  87 TYR HA   1  87 TYR QD   . . 3.510 2.767 2.257 3.046     .  0 0 "[    .    1    .    2]" 1 
       1001 1  87 TYR HA   1  90 ALA MB   . . 3.670 3.064 2.868 3.259     .  0 0 "[    .    1    .    2]" 1 
       1002 1  87 TYR HB2  1  88 ARG H    . . 3.740 2.882 2.748 2.993     .  0 0 "[    .    1    .    2]" 1 
       1003 1  87 TYR HB2  1  88 ARG QB   . . 4.820 4.767 4.632 4.863 0.043  3 0 "[    .    1    .    2]" 1 
       1004 1  87 TYR HB2  1  93 ILE MD   . . 4.330 3.717 3.474 3.980     .  0 0 "[    .    1    .    2]" 1 
       1005 1  87 TYR HB2  1 109 VAL MG1  . . 3.720 2.847 2.629 3.083     .  0 0 "[    .    1    .    2]" 1 
       1006 1  87 TYR HB2  1 113 VAL MG1  . . 3.400 2.173 2.046 2.333     .  0 0 "[    .    1    .    2]" 1 
       1007 1  87 TYR HB2  1 113 VAL MG2  . . 3.830 3.818 3.608 3.918 0.088  7 0 "[    .    1    .    2]" 1 
       1008 1  87 TYR HB3  1  90 ALA MB   . . 4.410 3.839 3.652 4.049     .  0 0 "[    .    1    .    2]" 1 
       1009 1  87 TYR HB3  1  93 ILE MD   . . 3.770 2.276 2.106 2.511     .  0 0 "[    .    1    .    2]" 1 
       1010 1  87 TYR HB3  1 109 VAL MG1  . . 3.630 2.713 2.519 2.955     .  0 0 "[    .    1    .    2]" 1 
       1011 1  87 TYR HB3  1 113 VAL HB   . . 4.600 4.171 3.828 4.637 0.037  1 0 "[    .    1    .    2]" 1 
       1012 1  87 TYR HB3  1 113 VAL MG1  . . 3.440 2.232 1.906 2.584     .  0 0 "[    .    1    .    2]" 1 
       1013 1  87 TYR HB3  1 113 VAL MG2  . . 3.640 2.820 2.617 3.145     .  0 0 "[    .    1    .    2]" 1 
       1014 1  87 TYR QD   1  90 ALA MB   . . 4.550 4.135 3.865 4.491     .  0 0 "[    .    1    .    2]" 1 
       1015 1  87 TYR QD   1  93 ILE MD   . . 3.580 2.328 1.901 3.389     .  0 0 "[    .    1    .    2]" 1 
       1016 1  87 TYR QD   1 109 VAL MG1  . . 3.590 2.864 2.512 3.113     .  0 0 "[    .    1    .    2]" 1 
       1017 1  87 TYR QD   1 113 VAL MG1  . . 4.590 3.804 3.530 3.955     .  0 0 "[    .    1    .    2]" 1 
       1018 1  87 TYR QE   1  87 TYR HH   . . 3.030 2.395 2.199 2.626     .  0 0 "[    .    1    .    2]" 1 
       1019 1  88 ARG H    1  88 ARG QB   . . 2.630 2.329 2.244 2.426     .  0 0 "[    .    1    .    2]" 1 
       1020 1  88 ARG H    1  88 ARG HG2  . . 3.980 3.730 3.474 3.967     .  0 0 "[    .    1    .    2]" 1 
       1021 1  88 ARG H    1  88 ARG HG3  . . 2.940 2.563 2.353 2.820     .  0 0 "[    .    1    .    2]" 1 
       1022 1  88 ARG H    1  89 GLY H    . . 4.820 4.484 4.391 4.580     .  0 0 "[    .    1    .    2]" 1 
       1023 1  88 ARG H    1 113 VAL MG1  . . 3.860 2.983 2.849 3.145     .  0 0 "[    .    1    .    2]" 1 
       1024 1  88 ARG HA   1  88 ARG QD   . . 4.340 4.121 3.973 4.164     .  0 0 "[    .    1    .    2]" 1 
       1025 1  88 ARG HA   1  88 ARG HG2  . . 3.800 2.453 2.358 2.613     .  0 0 "[    .    1    .    2]" 1 
       1026 1  88 ARG HA   1  88 ARG HG3  . . 3.470 2.877 2.649 3.060     .  0 0 "[    .    1    .    2]" 1 
       1027 1  88 ARG HA   1  89 GLY H    . . 2.560 2.099 2.009 2.185     .  0 0 "[    .    1    .    2]" 1 
       1028 1  88 ARG HA   1  90 ALA H    . . 3.440 3.291 3.081 3.444 0.004 13 0 "[    .    1    .    2]" 1 
       1029 1  88 ARG HA   1 113 VAL HB   . . 3.530 2.193 1.803 2.476     .  0 0 "[    .    1    .    2]" 1 
       1030 1  88 ARG HA   1 113 VAL MG1  . . 3.120 2.307 2.121 2.423     .  0 0 "[    .    1    .    2]" 1 
       1031 1  88 ARG HA   1 113 VAL MG2  . . 3.940 3.720 3.539 3.923     .  0 0 "[    .    1    .    2]" 1 
       1032 1  88 ARG QB   1  88 ARG QD   . . 3.150 2.297 2.120 2.408     .  0 0 "[    .    1    .    2]" 1 
       1033 1  88 ARG QB   1  88 ARG HG2  . . 2.500 2.332 2.265 2.384     .  0 0 "[    .    1    .    2]" 1 
       1034 1  88 ARG QB   1  89 GLY H    . . 3.320 3.199 2.772 3.369 0.049  4 0 "[    .    1    .    2]" 1 
       1035 1  88 ARG QB   1  89 GLY QA   . . 4.240 3.777 3.642 3.888     .  0 0 "[    .    1    .    2]" 1 
       1036 1  88 ARG QB   1 113 VAL HB   . . 4.490 4.249 3.950 4.505 0.015 19 0 "[    .    1    .    2]" 1 
       1037 1  88 ARG QB   1 113 VAL MG1  . . 3.770 3.414 3.287 3.579     .  0 0 "[    .    1    .    2]" 1 
       1038 1  88 ARG QD   1 113 VAL MG1  . . 3.890 3.557 3.287 3.897 0.007  5 0 "[    .    1    .    2]" 1 
       1039 1  88 ARG HG2  1  89 GLY H    . . 4.150 4.057 3.868 4.213 0.063  2 0 "[    .    1    .    2]" 1 
       1040 1  88 ARG HG2  1 113 VAL MG1  . . 3.180 2.131 1.616 2.586     .  0 0 "[    .    1    .    2]" 1 
       1041 1  88 ARG HG3  1  89 GLY H    . . 4.760 4.855 4.698 4.998 0.238  7 0 "[    .    1    .    2]" 1 
       1042 1  88 ARG HG3  1 113 VAL MG1  . . 3.590 2.196 1.624 2.581     .  0 0 "[    .    1    .    2]" 1 
       1043 1  89 GLY H    1  90 ALA H    . . 2.930 2.330 2.123 2.566     .  0 0 "[    .    1    .    2]" 1 
       1044 1  89 GLY H    1  90 ALA MB   . . 4.400 4.101 3.934 4.286     .  0 0 "[    .    1    .    2]" 1 
       1045 1  89 GLY H    1 113 VAL HB   . . 3.330 2.897 2.492 3.193     .  0 0 "[    .    1    .    2]" 1 
       1046 1  89 GLY H    1 113 VAL MG1  . . 3.930 3.873 3.558 3.986 0.056 14 0 "[    .    1    .    2]" 1 
       1047 1  89 GLY H    1 113 VAL MG2  . . 4.450 4.209 3.875 4.456 0.006  1 0 "[    .    1    .    2]" 1 
       1048 1  89 GLY QA   1  90 ALA MB   . . 4.640 4.213 4.165 4.269     .  0 0 "[    .    1    .    2]" 1 
       1049 1  90 ALA H    1  90 ALA MB   . . 2.400 2.275 2.236 2.340     .  0 0 "[    .    1    .    2]" 1 
       1050 1  90 ALA H    1  91 ALA H    . . 4.660 4.580 4.521 4.615     .  0 0 "[    .    1    .    2]" 1 
       1051 1  90 ALA H    1 113 VAL HB   . . 3.830 3.558 3.288 3.832 0.002 18 0 "[    .    1    .    2]" 1 
       1052 1  90 ALA H    1 113 VAL MG1  . . 4.450 4.285 4.082 4.410     .  0 0 "[    .    1    .    2]" 1 
       1053 1  90 ALA H    1 113 VAL MG2  . . 4.020 3.962 3.729 4.057 0.037 18 0 "[    .    1    .    2]" 1 
       1054 1  90 ALA HA   1  91 ALA H    . . 2.630 2.235 2.171 2.308     .  0 0 "[    .    1    .    2]" 1 
       1055 1  90 ALA HA   1  92 LEU H    . . 4.340 3.839 3.695 3.980     .  0 0 "[    .    1    .    2]" 1 
       1056 1  90 ALA MB   1  91 ALA H    . . 3.050 2.737 2.559 2.879     .  0 0 "[    .    1    .    2]" 1 
       1057 1  90 ALA MB   1  92 LEU H    . . 2.890 2.674 2.551 2.827     .  0 0 "[    .    1    .    2]" 1 
       1058 1  90 ALA MB   1  93 ILE HA   . . 4.670 4.334 4.123 4.559     .  0 0 "[    .    1    .    2]" 1 
       1059 1  90 ALA MB   1  93 ILE MD   . . 3.780 2.864 2.608 3.137     .  0 0 "[    .    1    .    2]" 1 
       1060 1  90 ALA MB   1  93 ILE HG12 . . 3.390 2.965 2.686 3.190     .  0 0 "[    .    1    .    2]" 1 
       1061 1  90 ALA MB   1  93 ILE HG13 . . 3.750 3.010 2.784 3.220     .  0 0 "[    .    1    .    2]" 1 
       1062 1  90 ALA MB   1 113 VAL MG2  . . 3.310 3.131 2.880 3.299     .  0 0 "[    .    1    .    2]" 1 
       1063 1  91 ALA H    1  91 ALA MB   . . 2.650 2.307 2.281 2.344     .  0 0 "[    .    1    .    2]" 1 
       1064 1  91 ALA H    1  92 LEU H    . . 2.610 2.205 2.084 2.344     .  0 0 "[    .    1    .    2]" 1 
       1065 1  91 ALA H    1  92 LEU HB2  . . 5.290 4.746 4.634 4.927     .  0 0 "[    .    1    .    2]" 1 
       1066 1  91 ALA H    1  92 LEU HB3  . . 5.500 4.905 4.770 5.036     .  0 0 "[    .    1    .    2]" 1 
       1067 1  91 ALA HA   1  92 LEU H    . . 3.560 3.440 3.399 3.483     .  0 0 "[    .    1    .    2]" 1 
       1068 1  91 ALA MB   1  92 LEU H    . . 2.980 2.914 2.758 2.992 0.012  5 0 "[    .    1    .    2]" 1 
       1069 1  91 ALA MB   1  92 LEU MD1  . . 5.010 4.337 4.242 4.403     .  0 0 "[    .    1    .    2]" 1 
       1070 1  92 LEU H    1  92 LEU HB2  . . 3.530 3.141 3.089 3.268     .  0 0 "[    .    1    .    2]" 1 
       1071 1  92 LEU H    1  92 LEU HB3  . . 3.760 3.068 2.990 3.168     .  0 0 "[    .    1    .    2]" 1 
       1072 1  92 LEU H    1  93 ILE H    . . 4.450 4.254 4.179 4.290     .  0 0 "[    .    1    .    2]" 1 
       1073 1  92 LEU HA   1  92 LEU MD1  . . 3.680 3.594 3.529 3.635     .  0 0 "[    .    1    .    2]" 1 
       1074 1  92 LEU HA   1  92 LEU HG   . . 4.010 2.331 2.266 2.386     .  0 0 "[    .    1    .    2]" 1 
       1075 1  92 LEU HA   1  93 ILE H    . . 2.740 2.201 2.170 2.220     .  0 0 "[    .    1    .    2]" 1 
       1076 1  92 LEU HA   1 115 ALA MB   . . 3.480 2.106 1.990 2.219     .  0 0 "[    .    1    .    2]" 1 
       1077 1  92 LEU HA   1 116 ARG H    . . 4.190 2.322 2.072 2.788     .  0 0 "[    .    1    .    2]" 1 
       1078 1  92 LEU HB2  1  92 LEU MD1  . . 3.540 2.182 2.163 2.196     .  0 0 "[    .    1    .    2]" 1 
       1079 1  92 LEU HB3  1  92 LEU MD2  . . 3.190 2.227 2.197 2.245     .  0 0 "[    .    1    .    2]" 1 
       1080 1  92 LEU HB3  1  93 ILE H    . . 4.010 3.805 3.729 3.860     .  0 0 "[    .    1    .    2]" 1 
       1081 1  92 LEU HB3  1  94 TYR QD   . . 5.170 4.122 3.912 4.556     .  0 0 "[    .    1    .    2]" 1 
       1082 1  92 LEU HB3  1 115 ALA MB   . . 4.830 4.571 4.468 4.688     .  0 0 "[    .    1    .    2]" 1 
       1083 1  92 LEU MD1  1 116 ARG H    . . 4.620 4.198 4.054 4.366     .  0 0 "[    .    1    .    2]" 1 
       1084 1  92 LEU MD1  1 116 ARG HB2  . . 4.020 3.746 3.478 4.030 0.010 17 0 "[    .    1    .    2]" 1 
       1085 1  92 LEU MD1  1 116 ARG QD   . . 3.460 2.573 2.239 3.507 0.047  9 0 "[    .    1    .    2]" 1 
       1086 1  92 LEU MD2  1  93 ILE H    . . 3.210 2.245 2.136 2.372     .  0 0 "[    .    1    .    2]" 1 
       1087 1  92 LEU MD2  1  93 ILE HA   . . 3.690 3.133 3.024 3.237     .  0 0 "[    .    1    .    2]" 1 
       1088 1  92 LEU MD2  1  94 TYR H    . . 4.640 3.413 3.124 3.641     .  0 0 "[    .    1    .    2]" 1 
       1089 1  92 LEU MD2  1  94 TYR HA   . . 4.630 3.741 3.602 3.950     .  0 0 "[    .    1    .    2]" 1 
       1090 1  92 LEU MD2  1  94 TYR HB2  . . 4.370 3.882 3.704 4.169     .  0 0 "[    .    1    .    2]" 1 
       1091 1  92 LEU MD2  1  94 TYR HB3  . . 3.380 2.466 2.289 2.748     .  0 0 "[    .    1    .    2]" 1 
       1092 1  92 LEU MD2  1  94 TYR QD   . . 3.200 2.413 2.180 2.869     .  0 0 "[    .    1    .    2]" 1 
       1093 1  92 LEU MD2  1  94 TYR QE   . . 4.960 3.839 3.618 4.209     .  0 0 "[    .    1    .    2]" 1 
       1094 1  92 LEU MD2  1 116 ARG H    . . 5.070 4.547 4.430 4.644     .  0 0 "[    .    1    .    2]" 1 
       1095 1  92 LEU MD2  1 116 ARG HB3  . . 3.460 3.486 3.461 3.520 0.060  6 0 "[    .    1    .    2]" 1 
       1096 1  92 LEU HG   1  93 ILE H    . . 3.380 2.834 2.689 2.934     .  0 0 "[    .    1    .    2]" 1 
       1097 1  92 LEU HG   1 115 ALA MB   . . 4.000 4.113 4.040 4.183 0.183 18 0 "[    .    1    .    2]" 1 
       1098 1  92 LEU HG   1 116 ARG H    . . 3.510 3.261 3.154 3.366     .  0 0 "[    .    1    .    2]" 1 
       1099 1  93 ILE H    1  93 ILE HB   . . 2.930 2.758 2.732 2.780     .  0 0 "[    .    1    .    2]" 1 
       1100 1  93 ILE H    1  93 ILE MD   . . 4.230 4.129 4.062 4.204     .  0 0 "[    .    1    .    2]" 1 
       1101 1  93 ILE H    1  93 ILE HG13 . . 3.650 2.941 2.814 3.070     .  0 0 "[    .    1    .    2]" 1 
       1102 1  93 ILE H    1  93 ILE MG   . . 4.290 3.895 3.870 3.909     .  0 0 "[    .    1    .    2]" 1 
       1103 1  93 ILE H    1 110 ALA MB   . . 4.780 4.657 4.345 4.799 0.019 13 0 "[    .    1    .    2]" 1 
       1104 1  93 ILE H    1 115 ALA MB   . . 3.330 2.907 2.743 3.124     .  0 0 "[    .    1    .    2]" 1 
       1105 1  93 ILE H    1 116 ARG H    . . 3.840 3.706 3.524 3.875 0.035 17 0 "[    .    1    .    2]" 1 
       1106 1  93 ILE H    1 117 LEU HA   . . 3.730 3.109 2.963 3.294     .  0 0 "[    .    1    .    2]" 1 
       1107 1  93 ILE HA   1  93 ILE MD   . . 4.280 3.872 3.847 3.903     .  0 0 "[    .    1    .    2]" 1 
       1108 1  93 ILE HA   1  93 ILE HG12 . . 4.090 2.603 2.549 2.658     .  0 0 "[    .    1    .    2]" 1 
       1109 1  93 ILE HA   1  93 ILE HG13 . . 3.990 3.063 2.992 3.101     .  0 0 "[    .    1    .    2]" 1 
       1110 1  93 ILE HA   1  93 ILE MG   . . 3.200 2.384 2.357 2.417     .  0 0 "[    .    1    .    2]" 1 
       1111 1  93 ILE HA   1  94 TYR H    . . 2.900 2.199 2.177 2.232     .  0 0 "[    .    1    .    2]" 1 
       1112 1  93 ILE HA   1  94 TYR QD   . . 3.690 3.282 2.980 3.748 0.058 19 0 "[    .    1    .    2]" 1 
       1113 1  93 ILE HB   1  93 ILE MD   . . 3.120 2.418 2.397 2.438     .  0 0 "[    .    1    .    2]" 1 
       1114 1  93 ILE HB   1 115 ALA MB   . . 3.700 3.396 3.118 3.637     .  0 0 "[    .    1    .    2]" 1 
       1115 1  93 ILE MD   1 109 VAL MG1  . . 2.770 2.441 2.170 2.637     .  0 0 "[    .    1    .    2]" 1 
       1116 1  93 ILE MD   1 110 ALA H    . . 4.130 3.873 3.628 4.047     .  0 0 "[    .    1    .    2]" 1 
       1117 1  93 ILE MD   1 110 ALA HA   . . 3.270 2.355 2.152 2.508     .  0 0 "[    .    1    .    2]" 1 
       1118 1  93 ILE MD   1 110 ALA MB   . . 3.550 3.039 2.767 3.250     .  0 0 "[    .    1    .    2]" 1 
       1119 1  93 ILE MD   1 113 VAL H    . . 4.540 4.505 4.404 4.566 0.026 10 0 "[    .    1    .    2]" 1 
       1120 1  93 ILE MD   1 113 VAL HB   . . 4.410 3.969 3.773 4.082     .  0 0 "[    .    1    .    2]" 1 
       1121 1  93 ILE MD   1 113 VAL MG2  . . 2.960 1.882 1.778 1.986     .  0 0 "[    .    1    .    2]" 1 
       1122 1  93 ILE MD   1 114 GLY H    . . 4.870 4.893 4.863 4.912 0.042 16 0 "[    .    1    .    2]" 1 
       1123 1  93 ILE MD   1 115 ALA H    . . 4.330 4.208 3.959 4.358 0.028 14 0 "[    .    1    .    2]" 1 
       1124 1  93 ILE MD   1 115 ALA MB   . . 2.710 2.490 2.322 2.612     .  0 0 "[    .    1    .    2]" 1 
       1125 1  93 ILE HG12 1  93 ILE MG   . . 3.140 2.375 2.351 2.410     .  0 0 "[    .    1    .    2]" 1 
       1126 1  93 ILE HG12 1 115 ALA MB   . . 4.030 3.587 3.426 3.764     .  0 0 "[    .    1    .    2]" 1 
       1127 1  93 ILE HG13 1 110 ALA HA   . . 4.430 4.366 4.144 4.464 0.034  8 0 "[    .    1    .    2]" 1 
       1128 1  93 ILE HG13 1 110 ALA MB   . . 4.520 4.464 4.206 4.546 0.026 10 0 "[    .    1    .    2]" 1 
       1129 1  93 ILE MG   1  94 TYR H    . . 3.120 2.720 2.511 2.905     .  0 0 "[    .    1    .    2]" 1 
       1130 1  93 ILE MG   1  94 TYR HA   . . 3.980 3.519 3.410 3.598     .  0 0 "[    .    1    .    2]" 1 
       1131 1  94 TYR H    1  94 TYR QD   . . 3.560 2.365 1.983 2.837     .  0 0 "[    .    1    .    2]" 1 
       1132 1  94 TYR H    1  95 SER H    . . 4.610 4.433 4.351 4.468     .  0 0 "[    .    1    .    2]" 1 
       1133 1  94 TYR HA   1  95 SER H    . . 2.920 2.358 2.187 2.467     .  0 0 "[    .    1    .    2]" 1 
       1134 1  94 TYR HA   1 117 LEU MD1  . . 4.110 2.849 2.516 2.982     .  0 0 "[    .    1    .    2]" 1 
       1135 1  94 TYR HA   1 118 ILE H    . . 3.470 2.234 2.096 2.382     .  0 0 "[    .    1    .    2]" 1 
       1136 1  94 TYR HA   1 118 ILE HB   . . 4.120 3.179 2.956 3.456     .  0 0 "[    .    1    .    2]" 1 
       1137 1  94 TYR HA   1 118 ILE MG   . . 4.730 4.265 4.082 4.561     .  0 0 "[    .    1    .    2]" 1 
       1138 1  94 TYR HB2  1  95 SER H    . . 3.470 2.491 2.310 2.864     .  0 0 "[    .    1    .    2]" 1 
       1139 1  94 TYR HB2  1 117 LEU MD1  . . 5.500 4.948 4.583 5.117     .  0 0 "[    .    1    .    2]" 1 
       1140 1  94 TYR HB2  1 118 ILE HB   . . 4.060 2.550 2.364 2.793     .  0 0 "[    .    1    .    2]" 1 
       1141 1  94 TYR HB2  1 118 ILE MG   . . 3.890 3.209 2.983 3.425     .  0 0 "[    .    1    .    2]" 1 
       1142 1  94 TYR HB3  1 117 LEU MD1  . . 5.480 4.707 4.418 4.875     .  0 0 "[    .    1    .    2]" 1 
       1143 1  94 TYR HB3  1 118 ILE HB   . . 3.990 2.070 1.919 2.328     .  0 0 "[    .    1    .    2]" 1 
       1144 1  94 TYR HB3  1 118 ILE MD   . . 3.950 3.258 3.010 3.477     .  0 0 "[    .    1    .    2]" 1 
       1145 1  94 TYR QD   1  95 SER H    . . 3.950 3.614 3.154 4.005 0.055  7 0 "[    .    1    .    2]" 1 
       1146 1  94 TYR QD   1  96 ILE MD   . . 3.630 3.106 2.381 3.724 0.094 14 0 "[    .    1    .    2]" 1 
       1147 1  94 TYR QE   1  94 TYR HH   . . 3.080 2.474 2.367 2.583     .  0 0 "[    .    1    .    2]" 1 
       1148 1  94 TYR QE   1  96 ILE MD   . . 3.410 2.694 1.662 3.262     .  0 0 "[    .    1    .    2]" 1 
       1149 1  95 SER H    1  95 SER QB   . . 3.500 2.950 2.649 3.291     .  0 0 "[    .    1    .    2]" 1 
       1150 1  95 SER H    1 118 ILE HB   . . 4.350 4.184 3.981 4.380 0.030  7 0 "[    .    1    .    2]" 1 
       1151 1  95 SER H    1 119 ILE HA   . . 3.640 2.831 2.590 3.074     .  0 0 "[    .    1    .    2]" 1 
       1152 1  95 SER H    1 119 ILE QG   . . 3.870 3.428 2.772 3.827     .  0 0 "[    .    1    .    2]" 1 
       1153 1  95 SER QB   1  98 PRO QG   . . 3.760 2.533 1.566 3.671     .  0 0 "[    .    1    .    2]" 1 
       1154 1  95 SER QB   1 106 LEU MD1  . . 4.030 2.708 2.357 3.065     .  0 0 "[    .    1    .    2]" 1 
       1155 1  95 SER QB   1 106 LEU MD2  . . 5.340 3.823 2.942 4.470     .  0 0 "[    .    1    .    2]" 1 
       1156 1  95 SER QB   1 119 ILE QG   . . 4.480 2.982 1.791 3.978     .  0 0 "[    .    1    .    2]" 1 
       1157 1  96 ILE H    1  96 ILE HB   . . 3.820 2.557 2.385 2.664     .  0 0 "[    .    1    .    2]" 1 
       1158 1  96 ILE HA   1  97 ARG H    . . 3.450 2.150 2.099 2.230     .  0 0 "[    .    1    .    2]" 1 
       1159 1  96 ILE HB   1  96 ILE MD   . . 3.640 2.647 2.279 3.240     .  0 0 "[    .    1    .    2]" 1 
       1160 1  96 ILE MG   1  97 ARG H    . . 4.090 3.221 2.767 3.519     .  0 0 "[    .    1    .    2]" 1 
       1161 1  97 ARG H    1  98 PRO QD   . . 3.640 2.467 2.210 2.967     .  0 0 "[    .    1    .    2]" 1 
       1162 1  97 ARG HA   1  98 PRO QG   . . 4.100 4.074 3.898 4.170 0.070 13 0 "[    .    1    .    2]" 1 
       1163 1  98 PRO HA   1  99 PRO QD   . . 3.590 1.930 1.808 2.126     .  0 0 "[    .    1    .    2]" 1 
       1164 1  98 PRO HA   1 102 ILE MD   . . 4.680 3.297 2.532 4.005     .  0 0 "[    .    1    .    2]" 1 
       1165 1  98 PRO QD   1 119 ILE MD   . . 4.000 3.718 2.885 4.047 0.047 19 0 "[    .    1    .    2]" 1 
       1166 1  98 PRO QD   1 119 ILE MG   . . 3.650 2.259 1.876 2.540     .  0 0 "[    .    1    .    2]" 1 
       1167 1  98 PRO HD2  1 119 ILE MD   . . 4.590 4.138 3.313 4.578     .  0 0 "[    .    1    .    2]" 1 
       1168 1  98 PRO HD2  1 119 ILE MG   . . 4.260 2.718 2.063 3.180     .  0 0 "[    .    1    .    2]" 1 
       1169 1  98 PRO HD3  1 119 ILE MD   . . 4.590 4.240 3.174 4.663 0.073  1 0 "[    .    1    .    2]" 1 
       1170 1  98 PRO HD3  1 119 ILE MG   . . 4.260 2.458 1.959 2.779     .  0 0 "[    .    1    .    2]" 1 
       1171 1  98 PRO QG   1 119 ILE MG   . . 3.740 2.332 1.735 3.218     .  0 0 "[    .    1    .    2]" 1 
       1172 1  99 PRO HA   1 100 ALA H    . . 2.720 2.250 2.182 2.355     .  0 0 "[    .    1    .    2]" 1 
       1173 1  99 PRO HA   1 100 ALA MB   . . 4.040 3.978 3.922 4.045 0.005  8 0 "[    .    1    .    2]" 1 
       1174 1  99 PRO HB2  1 100 ALA H    . . 3.630 3.437 2.717 3.660 0.030  7 0 "[    .    1    .    2]" 1 
       1175 1  99 PRO HB2  1 101 GLU H    . . 3.330 2.712 2.454 2.911     .  0 0 "[    .    1    .    2]" 1 
       1176 1  99 PRO HB3  1 100 ALA H    . . 3.790 3.260 2.917 3.598     .  0 0 "[    .    1    .    2]" 1 
       1177 1  99 PRO HB3  1 101 GLU H    . . 4.220 3.824 3.417 4.309 0.089 15 0 "[    .    1    .    2]" 1 
       1178 1  99 PRO HB3  1 101 GLU QB   . . 5.010 4.775 4.567 5.034 0.024 10 0 "[    .    1    .    2]" 1 
       1179 1  99 PRO QD   1 102 ILE MD   . . 3.490 1.832 1.525 2.667     .  0 0 "[    .    1    .    2]" 1 
       1180 1  99 PRO QD   1 102 ILE QG   . . 4.700 2.574 2.164 3.455     .  0 0 "[    .    1    .    2]" 1 
       1181 1  99 PRO HD2  1 102 ILE MD   . . 4.230 1.845 1.530 2.701     .  0 0 "[    .    1    .    2]" 1 
       1182 1  99 PRO HD3  1 102 ILE MD   . . 4.230 3.207 2.864 4.139     .  0 0 "[    .    1    .    2]" 1 
       1183 1  99 PRO QG   1 101 GLU QG   . . 3.600 3.387 2.190 3.702 0.102 12 0 "[    .    1    .    2]" 1 
       1184 1  99 PRO QG   1 102 ILE MD   . . 3.760 2.869 1.750 3.358     .  0 0 "[    .    1    .    2]" 1 
       1185 1  99 PRO QG   1 102 ILE QG   . . 4.070 3.018 1.850 3.536     .  0 0 "[    .    1    .    2]" 1 
       1186 1  99 PRO QG   1 102 ILE MG   . . 3.880 3.709 3.061 3.920 0.040  6 0 "[    .    1    .    2]" 1 
       1187 1  99 PRO HG2  1 102 ILE MD   . . 4.310 2.943 1.760 3.497     .  0 0 "[    .    1    .    2]" 1 
       1188 1  99 PRO HG3  1 102 ILE MD   . . 4.310 4.033 3.089 4.331 0.021 11 0 "[    .    1    .    2]" 1 
       1189 1 100 ALA H    1 100 ALA MB   . . 2.710 2.247 2.227 2.282     .  0 0 "[    .    1    .    2]" 1 
       1190 1 100 ALA H    1 101 GLU H    . . 3.420 2.957 2.563 3.328     .  0 0 "[    .    1    .    2]" 1 
       1191 1 100 ALA HA   1 102 ILE H    . . 4.450 3.834 3.457 4.267     .  0 0 "[    .    1    .    2]" 1 
       1192 1 100 ALA MB   1 101 GLU H    . . 3.670 3.449 2.904 3.691 0.021 15 0 "[    .    1    .    2]" 1 
       1193 1 100 ALA MB   1 101 GLU HA   . . 4.280 4.123 3.870 4.270     .  0 0 "[    .    1    .    2]" 1 
       1194 1 100 ALA MB   1 103 HIS HE1  . . 4.060 3.540 2.532 4.122 0.062  7 0 "[    .    1    .    2]" 1 
       1195 1 100 ALA MB   1 128 VAL QG   . . 3.080 2.629 1.875 3.169 0.089 11 0 "[    .    1    .    2]" 1 
       1196 1 101 GLU H    1 101 GLU QB   . . 2.970 2.889 2.520 3.098 0.128  1 0 "[    .    1    .    2]" 1 
       1197 1 101 GLU H    1 101 GLU QG   . . 3.240 2.125 1.914 2.370     .  0 0 "[    .    1    .    2]" 1 
       1198 1 101 GLU H    1 102 ILE H    . . 3.560 2.062 1.729 2.671     .  0 0 "[    .    1    .    2]" 1 
       1199 1 101 GLU HA   1 101 GLU QG   . . 3.520 3.349 3.327 3.464     .  0 0 "[    .    1    .    2]" 1 
       1200 1 101 GLU QB   1 102 ILE H    . . 4.040 3.697 3.508 3.857     .  0 0 "[    .    1    .    2]" 1 
       1201 1 101 GLU QG   1 102 ILE QG   . . 4.160 2.889 2.438 3.223     .  0 0 "[    .    1    .    2]" 1 
       1202 1 101 GLU QG   1 102 ILE MG   . . 3.610 1.864 1.570 2.746     .  0 0 "[    .    1    .    2]" 1 
       1203 1 102 ILE H    1 102 ILE HG12 . . 3.840 2.363 1.975 3.522     .  0 0 "[    .    1    .    2]" 1 
       1204 1 102 ILE H    1 102 ILE QG   . . 3.300 2.060 1.833 2.304     .  0 0 "[    .    1    .    2]" 1 
       1205 1 102 ILE H    1 102 ILE HG13 . . 3.840 2.704 1.840 2.949     .  0 0 "[    .    1    .    2]" 1 
       1206 1 102 ILE H    1 102 ILE MG   . . 3.450 2.891 2.567 3.094     .  0 0 "[    .    1    .    2]" 1 
       1207 1 102 ILE HA   1 102 ILE MD   . . 4.140 4.102 3.680 4.184 0.044  6 0 "[    .    1    .    2]" 1 
       1208 1 102 ILE HA   1 102 ILE MG   . . 3.200 2.291 2.218 2.336     .  0 0 "[    .    1    .    2]" 1 
       1209 1 102 ILE HB   1 102 ILE MD   . . 3.570 2.388 2.282 2.462     .  0 0 "[    .    1    .    2]" 1 
       1210 1 102 ILE HB   1 103 HIS H    . . 4.140 4.241 4.144 4.311 0.171 14 0 "[    .    1    .    2]" 1 
       1211 1 102 ILE HB   1 106 LEU MD1  . . 4.180 3.935 3.370 4.224 0.044  7 0 "[    .    1    .    2]" 1 
       1212 1 102 ILE MD   1 102 ILE MG   . . 3.170 2.130 1.883 3.201 0.031 10 0 "[    .    1    .    2]" 1 
       1213 1 102 ILE MD   1 106 LEU MD1  . . 4.190 2.704 2.177 3.363     .  0 0 "[    .    1    .    2]" 1 
       1214 1 102 ILE MD   1 106 LEU HG   . . 3.900 3.206 2.515 3.771     .  0 0 "[    .    1    .    2]" 1 
       1215 1 102 ILE QG   1 102 ILE MG   . . 3.060 2.283 2.070 2.367     .  0 0 "[    .    1    .    2]" 1 
       1216 1 102 ILE MG   1 103 HIS H    . . 4.490 4.271 4.111 4.386     .  0 0 "[    .    1    .    2]" 1 
       1217 1 103 HIS H    1 103 HIS HB2  . . 3.770 2.977 2.343 3.608     .  0 0 "[    .    1    .    2]" 1 
       1218 1 103 HIS H    1 103 HIS QB   . . 3.100 2.471 2.313 2.577     .  0 0 "[    .    1    .    2]" 1 
       1219 1 103 HIS H    1 103 HIS HB3  . . 3.770 3.143 2.501 3.705     .  0 0 "[    .    1    .    2]" 1 
       1220 1 103 HIS H    1 104 SER H    . . 3.420 2.776 2.122 3.087     .  0 0 "[    .    1    .    2]" 1 
       1221 1 103 HIS HA   1 106 LEU HB3  . . 5.080 4.635 4.207 5.125 0.045 19 0 "[    .    1    .    2]" 1 
       1222 1 103 HIS HA   1 106 LEU MD1  . . 3.710 2.684 2.156 3.321     .  0 0 "[    .    1    .    2]" 1 
       1223 1 103 HIS HA   1 119 ILE MD   . . 4.520 3.481 2.854 4.047     .  0 0 "[    .    1    .    2]" 1 
       1224 1 103 HIS HA   1 127 ILE MG   . . 4.350 4.113 3.297 4.427 0.077 14 0 "[    .    1    .    2]" 1 
       1225 1 103 HIS QB   1 104 SER H    . . 3.570 2.826 2.217 3.426     .  0 0 "[    .    1    .    2]" 1 
       1226 1 103 HIS QB   1 127 ILE MG   . . 4.220 2.489 1.938 3.653     .  0 0 "[    .    1    .    2]" 1 
       1227 1 103 HIS QB   1 129 THR MG   . . 4.110 3.723 3.044 4.194 0.084  2 0 "[    .    1    .    2]" 1 
       1228 1 103 HIS HB2  1 104 SER H    . . 4.140 2.990 2.247 3.758     .  0 0 "[    .    1    .    2]" 1 
       1229 1 103 HIS HB3  1 104 SER H    . . 4.140 3.616 3.066 4.020     .  0 0 "[    .    1    .    2]" 1 
       1230 1 104 SER H    1 104 SER HB2  . . 3.770 2.730 2.490 3.547     .  0 0 "[    .    1    .    2]" 1 
       1231 1 104 SER H    1 104 SER QB   . . 3.300 2.481 2.253 2.728     .  0 0 "[    .    1    .    2]" 1 
       1232 1 104 SER H    1 104 SER HB3  . . 3.770 3.140 2.446 3.596     .  0 0 "[    .    1    .    2]" 1 
       1233 1 104 SER H    1 105 SER H    . . 3.350 2.555 2.362 2.696     .  0 0 "[    .    1    .    2]" 1 
       1234 1 104 SER HA   1 107 MET H    . . 3.730 3.440 3.018 3.656     .  0 0 "[    .    1    .    2]" 1 
       1235 1 104 SER HA   1 107 MET HB2  . . 4.500 3.018 2.620 3.740     .  0 0 "[    .    1    .    2]" 1 
       1236 1 104 SER HA   1 107 MET QB   . . 3.800 2.755 2.087 2.989     .  0 0 "[    .    1    .    2]" 1 
       1237 1 104 SER HA   1 107 MET HB3  . . 4.500 3.833 2.149 4.539 0.039 19 0 "[    .    1    .    2]" 1 
       1238 1 104 SER HA   1 107 MET ME   . . 5.050 4.600 3.324 5.109 0.059 19 0 "[    .    1    .    2]" 1 
       1239 1 104 SER QB   1 105 SER H    . . 4.070 2.919 2.588 3.515     .  0 0 "[    .    1    .    2]" 1 
       1240 1 105 SER H    1 105 SER QB   . . 3.400 2.520 2.263 2.634     .  0 0 "[    .    1    .    2]" 1 
       1241 1 105 SER H    1 106 LEU H    . . 3.170 2.554 2.458 2.725     .  0 0 "[    .    1    .    2]" 1 
       1242 1 105 SER H    1 106 LEU HB2  . . 4.570 4.611 4.576 4.668 0.098 14 0 "[    .    1    .    2]" 1 
       1243 1 105 SER QB   1 106 LEU H    . . 3.680 2.534 2.198 2.710     .  0 0 "[    .    1    .    2]" 1 
       1244 1 106 LEU H    1 106 LEU HB3  . . 3.540 3.563 3.551 3.576 0.036 10 0 "[    .    1    .    2]" 1 
       1245 1 106 LEU H    1 106 LEU MD1  . . 3.890 3.632 3.515 3.725     .  0 0 "[    .    1    .    2]" 1 
       1246 1 106 LEU H    1 106 LEU MD2  . . 4.180 3.352 3.171 3.530     .  0 0 "[    .    1    .    2]" 1 
       1247 1 106 LEU H    1 106 LEU HG   . . 3.390 2.347 2.235 2.526     .  0 0 "[    .    1    .    2]" 1 
       1248 1 106 LEU H    1 107 MET H    . . 3.290 2.651 2.475 2.740     .  0 0 "[    .    1    .    2]" 1 
       1249 1 106 LEU HA   1 106 LEU MD2  . . 3.270 1.942 1.900 2.019     .  0 0 "[    .    1    .    2]" 1 
       1250 1 106 LEU HA   1 106 LEU HG   . . 4.090 3.053 2.942 3.153     .  0 0 "[    .    1    .    2]" 1 
       1251 1 106 LEU HA   1 109 VAL H    . . 4.400 3.488 3.412 3.607     .  0 0 "[    .    1    .    2]" 1 
       1252 1 106 LEU HA   1 109 VAL HB   . . 4.170 2.764 2.584 2.985     .  0 0 "[    .    1    .    2]" 1 
       1253 1 106 LEU HA   1 109 VAL MG1  . . 4.330 4.072 3.914 4.234     .  0 0 "[    .    1    .    2]" 1 
       1254 1 106 LEU HA   1 109 VAL MG2  . . 3.760 2.954 2.679 3.209     .  0 0 "[    .    1    .    2]" 1 
       1255 1 106 LEU HB2  1 106 LEU MD1  . . 3.120 2.343 2.292 2.377     .  0 0 "[    .    1    .    2]" 1 
       1256 1 106 LEU HB2  1 106 LEU MD2  . . 3.480 3.198 3.189 3.205     .  0 0 "[    .    1    .    2]" 1 
       1257 1 106 LEU HB2  1 107 MET H    . . 3.650 2.614 2.526 2.673     .  0 0 "[    .    1    .    2]" 1 
       1258 1 106 LEU HB2  1 119 ILE MD   . . 4.200 3.307 2.452 3.723     .  0 0 "[    .    1    .    2]" 1 
       1259 1 106 LEU HB3  1 106 LEU MD1  . . 3.590 2.368 2.333 2.431     .  0 0 "[    .    1    .    2]" 1 
       1260 1 106 LEU HB3  1 107 MET H    . . 3.560 3.569 3.484 3.602 0.042 15 0 "[    .    1    .    2]" 1 
       1261 1 106 LEU HB3  1 117 LEU MD2  . . 3.910 2.606 2.198 3.407     .  0 0 "[    .    1    .    2]" 1 
       1262 1 106 LEU HB3  1 119 ILE MD   . . 4.170 3.656 2.942 4.192 0.022  6 0 "[    .    1    .    2]" 1 
       1263 1 106 LEU MD2  1 109 VAL H    . . 5.500 4.915 4.820 4.991     .  0 0 "[    .    1    .    2]" 1 
       1264 1 106 LEU MD2  1 109 VAL HB   . . 3.770 3.711 3.546 3.822 0.052  1 0 "[    .    1    .    2]" 1 
       1265 1 106 LEU MD2  1 110 ALA H    . . 5.500 5.124 4.899 5.353     .  0 0 "[    .    1    .    2]" 1 
       1266 1 107 MET H    1 107 MET HB2  . . 3.640 2.523 2.428 2.671     .  0 0 "[    .    1    .    2]" 1 
       1267 1 107 MET H    1 107 MET QB   . . 2.900 2.382 2.220 2.494     .  0 0 "[    .    1    .    2]" 1 
       1268 1 107 MET H    1 107 MET HB3  . . 3.640 3.212 2.373 3.608     .  0 0 "[    .    1    .    2]" 1 
       1269 1 107 MET H    1 108 ARG H    . . 3.140 2.780 2.685 2.904     .  0 0 "[    .    1    .    2]" 1 
       1270 1 107 MET H    1 117 LEU MD2  . . 3.710 3.317 2.973 3.723 0.013 11 0 "[    .    1    .    2]" 1 
       1271 1 107 MET HA   1 107 MET ME   . . 3.900 3.392 2.635 3.862     .  0 0 "[    .    1    .    2]" 1 
       1272 1 107 MET HA   1 109 VAL H    . . 4.640 4.267 4.085 4.413     .  0 0 "[    .    1    .    2]" 1 
       1273 1 107 MET HA   1 110 ALA H    . . 3.740 3.636 3.353 3.789 0.049 17 0 "[    .    1    .    2]" 1 
       1274 1 107 MET HA   1 110 ALA MB   . . 3.390 2.942 2.518 3.202     .  0 0 "[    .    1    .    2]" 1 
       1275 1 107 MET HA   1 117 LEU MD2  . . 3.100 2.108 1.776 2.499     .  0 0 "[    .    1    .    2]" 1 
       1276 1 107 MET HA   1 146 TYR QE   . . 4.700 4.173 3.856 4.677     .  0 0 "[    .    1    .    2]" 1 
       1277 1 107 MET QB   1 108 ARG H    . . 2.970 2.539 2.342 2.649     .  0 0 "[    .    1    .    2]" 1 
       1278 1 107 MET HB2  1 107 MET ME   . . 3.510 2.881 1.922 3.477     .  0 0 "[    .    1    .    2]" 1 
       1279 1 107 MET HB3  1 107 MET ME   . . 3.510 2.426 1.922 3.463     .  0 0 "[    .    1    .    2]" 1 
       1280 1 107 MET ME   1 117 LEU MD2  . . 3.660 3.245 2.838 3.631     .  0 0 "[    .    1    .    2]" 1 
       1281 1 107 MET ME   1 132 LYS HA   . . 5.400 4.397 2.987 5.086     .  0 0 "[    .    1    .    2]" 1 
       1282 1 107 MET ME   1 132 LYS QB   . . 3.760 2.556 1.599 4.008 0.248 13 0 "[    .    1    .    2]" 1 
       1283 1 107 MET ME   1 132 LYS QE   . . 4.530 3.790 2.356 4.680 0.150  3 0 "[    .    1    .    2]" 1 
       1284 1 107 MET ME   1 133 MET H    . . 4.850 3.897 3.242 4.703     .  0 0 "[    .    1    .    2]" 1 
       1285 1 107 MET ME   1 133 MET ME   . . 3.670 3.671 3.264 3.738 0.068  9 0 "[    .    1    .    2]" 1 
       1286 1 107 MET ME   1 133 MET HG2  . . 3.090 2.462 2.294 2.734     .  0 0 "[    .    1    .    2]" 1 
       1287 1 107 MET ME   1 133 MET HG3  . . 3.350 2.481 1.852 3.052     .  0 0 "[    .    1    .    2]" 1 
       1288 1 107 MET ME   1 146 TYR HB2  . . 3.810 3.066 2.579 3.609     .  0 0 "[    .    1    .    2]" 1 
       1289 1 107 MET ME   1 146 TYR HB3  . . 4.090 3.696 3.246 4.105 0.015 15 0 "[    .    1    .    2]" 1 
       1290 1 107 MET ME   1 146 TYR QD   . . 3.620 3.201 2.796 3.654 0.034  6 0 "[    .    1    .    2]" 1 
       1291 1 107 MET ME   1 146 TYR QE   . . 4.180 3.584 3.049 4.227 0.047 12 0 "[    .    1    .    2]" 1 
       1292 1 108 ARG H    1 108 ARG QB   . . 3.140 2.578 2.383 2.716     .  0 0 "[    .    1    .    2]" 1 
       1293 1 108 ARG H    1 108 ARG QG   . . 3.120 2.171 1.949 2.545     .  0 0 "[    .    1    .    2]" 1 
       1294 1 108 ARG H    1 109 VAL H    . . 2.820 2.560 2.472 2.657     .  0 0 "[    .    1    .    2]" 1 
       1295 1 108 ARG H    1 109 VAL MG2  . . 4.420 4.054 3.963 4.158     .  0 0 "[    .    1    .    2]" 1 
       1296 1 108 ARG HA   1 108 ARG QD   . . 4.340 4.422 4.170 4.519 0.179 14 0 "[    .    1    .    2]" 1 
       1297 1 108 ARG HA   1 108 ARG HG2  . . 4.060 3.792 3.687 3.936     .  0 0 "[    .    1    .    2]" 1 
       1298 1 108 ARG HA   1 108 ARG QG   . . 3.430 3.343 3.327 3.368     .  0 0 "[    .    1    .    2]" 1 
       1299 1 108 ARG HA   1 108 ARG HG3  . . 4.060 3.723 3.600 3.843     .  0 0 "[    .    1    .    2]" 1 
       1300 1 108 ARG HA   1 111 ASP H    . . 3.830 3.391 3.113 3.705     .  0 0 "[    .    1    .    2]" 1 
       1301 1 108 ARG HA   1 111 ASP HB2  . . 3.800 3.295 2.854 3.714     .  0 0 "[    .    1    .    2]" 1 
       1302 1 108 ARG HA   1 111 ASP HB3  . . 3.490 2.587 2.070 3.324     .  0 0 "[    .    1    .    2]" 1 
       1303 1 108 ARG QB   1 109 VAL H    . . 3.660 3.596 3.532 3.671 0.011  6 0 "[    .    1    .    2]" 1 
       1304 1 108 ARG QG   1 109 VAL H    . . 3.400 2.415 2.157 2.677     .  0 0 "[    .    1    .    2]" 1 
       1305 1 108 ARG QG   1 109 VAL MG2  . . 3.760 2.554 2.299 2.926     .  0 0 "[    .    1    .    2]" 1 
       1306 1 108 ARG HG2  1 109 VAL H    . . 3.980 2.992 2.476 3.730     .  0 0 "[    .    1    .    2]" 1 
       1307 1 108 ARG HG3  1 109 VAL H    . . 3.980 2.632 2.171 3.076     .  0 0 "[    .    1    .    2]" 1 
       1308 1 109 VAL H    1 109 VAL HB   . . 2.800 2.490 2.430 2.535     .  0 0 "[    .    1    .    2]" 1 
       1309 1 109 VAL H    1 109 VAL MG1  . . 3.980 3.774 3.760 3.787     .  0 0 "[    .    1    .    2]" 1 
       1310 1 109 VAL H    1 109 VAL MG2  . . 2.870 2.265 2.187 2.410     .  0 0 "[    .    1    .    2]" 1 
       1311 1 109 VAL HA   1 109 VAL MG1  . . 3.180 2.435 2.399 2.494     .  0 0 "[    .    1    .    2]" 1 
       1312 1 109 VAL HA   1 109 VAL MG2  . . 2.990 2.346 2.313 2.380     .  0 0 "[    .    1    .    2]" 1 
       1313 1 109 VAL HA   1 112 ALA H    . . 3.340 3.366 3.277 3.420 0.080 13 0 "[    .    1    .    2]" 1 
       1314 1 109 VAL HA   1 112 ALA MB   . . 2.970 2.568 2.470 2.677     .  0 0 "[    .    1    .    2]" 1 
       1315 1 109 VAL HA   1 113 VAL H    . . 4.150 4.142 4.023 4.194 0.044 16 0 "[    .    1    .    2]" 1 
       1316 1 109 VAL HB   1 110 ALA H    . . 3.100 2.509 2.419 2.625     .  0 0 "[    .    1    .    2]" 1 
       1317 1 109 VAL HB   1 110 ALA HA   . . 4.300 4.330 4.303 4.352 0.052 19 0 "[    .    1    .    2]" 1 
       1318 1 109 VAL MG1  1 110 ALA H    . . 3.460 3.248 3.151 3.331     .  0 0 "[    .    1    .    2]" 1 
       1319 1 109 VAL MG1  1 110 ALA HA   . . 3.880 3.326 3.212 3.478     .  0 0 "[    .    1    .    2]" 1 
       1320 1 109 VAL MG1  1 112 ALA MB   . . 3.500 3.536 3.483 3.574 0.074  7 0 "[    .    1    .    2]" 1 
       1321 1 109 VAL MG1  1 113 VAL H    . . 4.220 3.992 3.904 4.053     .  0 0 "[    .    1    .    2]" 1 
       1322 1 109 VAL MG1  1 113 VAL MG1  . . 3.270 2.649 2.536 2.841     .  0 0 "[    .    1    .    2]" 1 
       1323 1 109 VAL MG1  1 113 VAL MG2  . . 3.400 2.949 2.777 3.067     .  0 0 "[    .    1    .    2]" 1 
       1324 1 109 VAL MG1  1 115 ALA MB   . . 4.810 4.744 4.429 4.855 0.045  8 0 "[    .    1    .    2]" 1 
       1325 1 109 VAL MG2  1 110 ALA H    . . 4.640 3.841 3.754 3.928     .  0 0 "[    .    1    .    2]" 1 
       1326 1 110 ALA H    1 110 ALA MB   . . 2.500 2.245 2.234 2.256     .  0 0 "[    .    1    .    2]" 1 
       1327 1 110 ALA H    1 111 ASP H    . . 3.000 2.709 2.603 2.770     .  0 0 "[    .    1    .    2]" 1 
       1328 1 110 ALA HA   1 113 VAL H    . . 4.250 3.586 3.421 3.713     .  0 0 "[    .    1    .    2]" 1 
       1329 1 110 ALA HA   1 113 VAL MG2  . . 3.070 2.200 2.037 2.322     .  0 0 "[    .    1    .    2]" 1 
       1330 1 110 ALA HA   1 114 GLY H    . . 3.800 3.779 3.627 3.856 0.056  6 0 "[    .    1    .    2]" 1 
       1331 1 110 ALA HA   1 115 ALA H    . . 3.490 3.241 3.023 3.389     .  0 0 "[    .    1    .    2]" 1 
       1332 1 110 ALA HA   1 115 ALA MB   . . 3.260 3.054 2.804 3.196     .  0 0 "[    .    1    .    2]" 1 
       1333 1 110 ALA MB   1 111 ASP H    . . 2.850 2.447 2.294 2.559     .  0 0 "[    .    1    .    2]" 1 
       1334 1 110 ALA MB   1 111 ASP HA   . . 4.520 3.798 3.730 3.878     .  0 0 "[    .    1    .    2]" 1 
       1335 1 110 ALA MB   1 111 ASP HB2  . . 4.010 3.916 3.746 4.043 0.033 14 0 "[    .    1    .    2]" 1 
       1336 1 110 ALA MB   1 113 VAL MG2  . . 4.060 3.566 3.440 3.690     .  0 0 "[    .    1    .    2]" 1 
       1337 1 110 ALA MB   1 115 ALA H    . . 3.700 3.317 3.140 3.631     .  0 0 "[    .    1    .    2]" 1 
       1338 1 110 ALA MB   1 115 ALA MB   . . 3.380 3.339 3.084 3.416 0.036 20 0 "[    .    1    .    2]" 1 
       1339 1 110 ALA MB   1 116 ARG HA   . . 4.850 4.059 3.757 4.353     .  0 0 "[    .    1    .    2]" 1 
       1340 1 110 ALA MB   1 117 LEU H    . . 3.850 3.400 3.221 3.685     .  0 0 "[    .    1    .    2]" 1 
       1341 1 110 ALA MB   1 117 LEU HA   . . 4.410 3.584 3.362 3.788     .  0 0 "[    .    1    .    2]" 1 
       1342 1 110 ALA MB   1 117 LEU HB2  . . 2.990 2.028 1.879 2.248     .  0 0 "[    .    1    .    2]" 1 
       1343 1 110 ALA MB   1 117 LEU HB3  . . 3.680 3.232 3.098 3.444     .  0 0 "[    .    1    .    2]" 1 
       1344 1 110 ALA MB   1 117 LEU MD1  . . 3.530 2.605 2.304 2.856     .  0 0 "[    .    1    .    2]" 1 
       1345 1 110 ALA MB   1 117 LEU MD2  . . 3.220 2.696 2.515 3.080     .  0 0 "[    .    1    .    2]" 1 
       1346 1 110 ALA MB   1 146 TYR QD   . . 3.390 2.764 2.522 3.101     .  0 0 "[    .    1    .    2]" 1 
       1347 1 110 ALA MB   1 146 TYR QE   . . 3.600 3.143 2.275 3.607 0.007  2 0 "[    .    1    .    2]" 1 
       1348 1 110 ALA MB   1 148 ALA H    . . 4.040 3.938 3.615 4.138 0.098  6 0 "[    .    1    .    2]" 1 
       1349 1 110 ALA MB   1 148 ALA HA   . . 4.410 4.492 4.415 4.579 0.169 16 0 "[    .    1    .    2]" 1 
       1350 1 110 ALA MB   1 148 ALA MB   . . 3.050 2.449 2.204 2.916     .  0 0 "[    .    1    .    2]" 1 
       1351 1 111 ASP H    1 111 ASP HB2  . . 3.110 2.441 2.272 2.551     .  0 0 "[    .    1    .    2]" 1 
       1352 1 111 ASP H    1 111 ASP HB3  . . 2.970 2.570 2.452 2.794     .  0 0 "[    .    1    .    2]" 1 
       1353 1 111 ASP H    1 112 ALA H    . . 2.890 2.621 2.478 2.756     .  0 0 "[    .    1    .    2]" 1 
       1354 1 111 ASP H    1 146 TYR QE   . . 4.400 3.537 2.860 4.005     .  0 0 "[    .    1    .    2]" 1 
       1355 1 111 ASP H    1 148 ALA MB   . . 4.160 3.365 2.958 3.775     .  0 0 "[    .    1    .    2]" 1 
       1356 1 111 ASP HA   1 112 ALA H    . . 3.500 3.504 3.471 3.530 0.030  9 0 "[    .    1    .    2]" 1 
       1357 1 111 ASP HA   1 114 GLY H    . . 3.980 3.693 3.394 3.918     .  0 0 "[    .    1    .    2]" 1 
       1358 1 111 ASP HA   1 148 ALA MB   . . 2.760 1.775 1.374 2.180     .  0 0 "[    .    1    .    2]" 1 
       1359 1 111 ASP HB2  1 112 ALA H    . . 3.840 3.864 3.741 3.929 0.089 10 0 "[    .    1    .    2]" 1 
       1360 1 111 ASP HB2  1 146 TYR QE   . . 3.750 2.717 2.385 3.118     .  0 0 "[    .    1    .    2]" 1 
       1361 1 111 ASP HB2  1 148 ALA MB   . . 4.110 3.478 2.862 3.972     .  0 0 "[    .    1    .    2]" 1 
       1362 1 111 ASP HB3  1 112 ALA H    . . 3.050 2.695 2.556 2.943     .  0 0 "[    .    1    .    2]" 1 
       1363 1 111 ASP HB3  1 112 ALA MB   . . 5.040 3.896 3.816 4.035     .  0 0 "[    .    1    .    2]" 1 
       1364 1 112 ALA H    1 112 ALA HA   . . 2.870 2.838 2.810 2.871 0.001  8 0 "[    .    1    .    2]" 1 
       1365 1 112 ALA H    1 112 ALA MB   . . 2.430 2.235 2.218 2.250     .  0 0 "[    .    1    .    2]" 1 
       1366 1 112 ALA MB   1 113 VAL H    . . 2.810 2.556 2.465 2.705     .  0 0 "[    .    1    .    2]" 1 
       1367 1 112 ALA MB   1 113 VAL HA   . . 3.940 3.820 3.736 3.940     .  6 0 "[    .    1    .    2]" 1 
       1368 1 112 ALA MB   1 113 VAL MG1  . . 3.060 2.673 2.549 2.850     .  0 0 "[    .    1    .    2]" 1 
       1369 1 112 ALA MB   1 113 VAL MG2  . . 4.390 3.788 3.712 3.856     .  0 0 "[    .    1    .    2]" 1 
       1370 1 112 ALA MB   1 114 GLY H    . . 4.330 4.388 4.354 4.431 0.101  6 0 "[    .    1    .    2]" 1 
       1371 1 113 VAL H    1 113 VAL HB   . . 3.830 3.685 3.669 3.715     .  0 0 "[    .    1    .    2]" 1 
       1372 1 113 VAL H    1 113 VAL MG1  . . 2.830 2.334 2.246 2.526     .  0 0 "[    .    1    .    2]" 1 
       1373 1 113 VAL H    1 113 VAL MG2  . . 2.690 2.070 2.028 2.126     .  0 0 "[    .    1    .    2]" 1 
       1374 1 113 VAL H    1 114 GLY H    . . 2.440 2.295 2.186 2.364     .  0 0 "[    .    1    .    2]" 1 
       1375 1 113 VAL H    1 114 GLY HA2  . . 4.680 4.601 4.478 4.676     .  0 0 "[    .    1    .    2]" 1 
       1376 1 113 VAL HA   1 113 VAL MG1  . . 2.910 2.370 2.333 2.403     .  0 0 "[    .    1    .    2]" 1 
       1377 1 113 VAL HA   1 113 VAL MG2  . . 3.300 3.214 3.210 3.219     .  0 0 "[    .    1    .    2]" 1 
       1378 1 113 VAL HB   1 114 GLY H    . . 4.010 4.015 3.971 4.063 0.053  4 0 "[    .    1    .    2]" 1 
       1379 1 113 VAL MG1  1 114 GLY H    . . 4.010 3.946 3.886 4.008     .  0 0 "[    .    1    .    2]" 1 
       1380 1 113 VAL MG2  1 114 GLY H    . . 3.090 2.412 2.345 2.467     .  0 0 "[    .    1    .    2]" 1 
       1381 1 113 VAL MG2  1 115 ALA H    . . 3.180 2.497 1.940 2.815     .  0 0 "[    .    1    .    2]" 1 
       1382 1 113 VAL MG2  1 115 ALA HA   . . 4.330 3.951 3.799 4.130     .  0 0 "[    .    1    .    2]" 1 
       1383 1 114 GLY H    1 114 GLY HA2  . . 2.690 2.348 2.327 2.383     .  0 0 "[    .    1    .    2]" 1 
       1384 1 114 GLY H    1 115 ALA H    . . 2.840 2.458 2.197 2.713     .  0 0 "[    .    1    .    2]" 1 
       1385 1 114 GLY H    1 115 ALA MB   . . 4.050 4.022 3.960 4.074 0.024 14 0 "[    .    1    .    2]" 1 
       1386 1 114 GLY H    1 148 ALA MB   . . 3.840 3.264 2.884 3.578     .  0 0 "[    .    1    .    2]" 1 
       1387 1 114 GLY HA2  1 148 ALA MB   . . 3.100 2.576 2.178 3.111 0.011  6 0 "[    .    1    .    2]" 1 
       1388 1 114 GLY HA3  1 115 ALA MB   . . 4.540 4.574 4.501 4.654 0.114 18 0 "[    .    1    .    2]" 1 
       1389 1 114 GLY HA3  1 148 ALA MB   . . 4.620 3.998 3.558 4.519     .  0 0 "[    .    1    .    2]" 1 
       1390 1 115 ALA H    1 115 ALA MB   . . 2.730 2.510 2.340 2.624     .  0 0 "[    .    1    .    2]" 1 
       1391 1 115 ALA H    1 148 ALA H    . . 4.880 4.533 4.125 4.838     .  0 0 "[    .    1    .    2]" 1 
       1392 1 115 ALA H    1 148 ALA MB   . . 3.420 2.430 2.152 2.716     .  0 0 "[    .    1    .    2]" 1 
       1393 1 115 ALA HA   1 116 ARG H    . . 2.670 2.325 2.220 2.491     .  0 0 "[    .    1    .    2]" 1 
       1394 1 115 ALA HA   1 148 ALA MB   . . 4.590 3.950 3.693 4.271     .  0 0 "[    .    1    .    2]" 1 
       1395 1 115 ALA MB   1 116 ARG H    . . 2.930 2.505 2.173 2.691     .  0 0 "[    .    1    .    2]" 1 
       1396 1 115 ALA MB   1 116 ARG HB3  . . 4.510 4.382 4.201 4.511 0.001  9 0 "[    .    1    .    2]" 1 
       1397 1 116 ARG H    1 116 ARG HB2  . . 3.230 2.546 2.363 2.725     .  0 0 "[    .    1    .    2]" 1 
       1398 1 116 ARG H    1 116 ARG HB3  . . 3.610 2.584 2.489 2.664     .  0 0 "[    .    1    .    2]" 1 
       1399 1 116 ARG HA   1 116 ARG HG2  . . 3.750 3.049 2.845 3.180     .  0 0 "[    .    1    .    2]" 1 
       1400 1 116 ARG HA   1 116 ARG HG3  . . 3.850 2.527 2.445 2.619     .  0 0 "[    .    1    .    2]" 1 
       1401 1 116 ARG HA   1 117 LEU H    . . 2.880 2.141 2.123 2.156     .  0 0 "[    .    1    .    2]" 1 
       1402 1 116 ARG HA   1 147 ILE HA   . . 3.420 2.652 2.388 2.895     .  0 0 "[    .    1    .    2]" 1 
       1403 1 116 ARG HA   1 148 ALA H    . . 3.270 2.658 2.361 3.088     .  0 0 "[    .    1    .    2]" 1 
       1404 1 116 ARG HB2  1 116 ARG QD   . . 3.600 2.771 2.125 3.079     .  0 0 "[    .    1    .    2]" 1 
       1405 1 116 ARG HB2  1 116 ARG HE   . . 4.360 2.544 1.814 4.451 0.091 19 0 "[    .    1    .    2]" 1 
       1406 1 116 ARG HB3  1 116 ARG HE   . . 4.100 3.201 2.677 4.412 0.312 18 0 "[    .    1    .    2]" 1 
       1407 1 116 ARG HB3  1 117 LEU H    . . 4.650 4.173 4.108 4.233     .  0 0 "[    .    1    .    2]" 1 
       1408 1 116 ARG QD   1 118 ILE MD   . . 3.660 2.624 2.116 3.700 0.040  9 0 "[    .    1    .    2]" 1 
       1409 1 116 ARG QD   1 118 ILE HG13 . . 4.420 3.499 2.930 4.404     .  0 0 "[    .    1    .    2]" 1 
       1410 1 116 ARG QD   1 145 GLU HB2  . . 4.820 3.085 2.453 4.530     .  0 0 "[    .    1    .    2]" 1 
       1411 1 116 ARG QD   1 147 ILE MD   . . 4.770 3.395 2.174 4.219     .  0 0 "[    .    1    .    2]" 1 
       1412 1 116 ARG HD2  1 118 ILE MD   . . 4.260 3.025 2.144 4.324 0.064 18 0 "[    .    1    .    2]" 1 
       1413 1 116 ARG HD3  1 118 ILE MD   . . 4.260 3.307 2.703 4.300 0.040  9 0 "[    .    1    .    2]" 1 
       1414 1 116 ARG HE   1 147 ILE MD   . . 4.390 4.064 2.958 4.464 0.074  9 0 "[    .    1    .    2]" 1 
       1415 1 116 ARG HG2  1 117 LEU H    . . 3.700 3.213 2.976 3.561     .  0 0 "[    .    1    .    2]" 1 
       1416 1 116 ARG HG2  1 118 ILE MD   . . 3.660 3.354 2.988 3.659     .  0 0 "[    .    1    .    2]" 1 
       1417 1 116 ARG HG2  1 145 GLU HB2  . . 4.090 2.928 2.650 3.395     .  0 0 "[    .    1    .    2]" 1 
       1418 1 116 ARG HG2  1 146 TYR H    . . 3.880 3.291 2.884 3.752     .  0 0 "[    .    1    .    2]" 1 
       1419 1 116 ARG HG3  1 117 LEU H    . . 3.580 3.396 3.216 3.620 0.040 18 0 "[    .    1    .    2]" 1 
       1420 1 116 ARG HG3  1 145 GLU HG3  . . 4.260 4.286 4.175 4.357 0.097 18 0 "[    .    1    .    2]" 1 
       1421 1 116 ARG HG3  1 146 TYR H    . . 4.000 3.571 3.198 4.006 0.006 13 0 "[    .    1    .    2]" 1 
       1422 1 116 ARG HG3  1 146 TYR HA   . . 5.040 4.848 4.454 5.166 0.126 18 0 "[    .    1    .    2]" 1 
       1423 1 116 ARG HG3  1 147 ILE HA   . . 3.690 2.703 2.267 3.028     .  0 0 "[    .    1    .    2]" 1 
       1424 1 116 ARG HG3  1 148 ALA H    . . 4.570 4.255 3.931 4.618 0.048 14 0 "[    .    1    .    2]" 1 
       1425 1 117 LEU H    1 117 LEU HB2  . . 3.410 2.785 2.731 2.840     .  0 0 "[    .    1    .    2]" 1 
       1426 1 117 LEU H    1 117 LEU HB3  . . 3.240 2.456 2.419 2.493     .  0 0 "[    .    1    .    2]" 1 
       1427 1 117 LEU H    1 117 LEU MD1  . . 4.690 4.247 4.211 4.281     .  0 0 "[    .    1    .    2]" 1 
       1428 1 117 LEU H    1 117 LEU MD2  . . 5.070 4.307 4.273 4.343     .  0 0 "[    .    1    .    2]" 1 
       1429 1 117 LEU H    1 133 MET ME   . . 5.190 4.677 4.229 5.066     .  0 0 "[    .    1    .    2]" 1 
       1430 1 117 LEU H    1 146 TYR H    . . 3.410 2.981 2.813 3.159     .  0 0 "[    .    1    .    2]" 1 
       1431 1 117 LEU H    1 147 ILE HA   . . 4.080 3.758 3.488 4.043     .  0 0 "[    .    1    .    2]" 1 
       1432 1 117 LEU H    1 148 ALA H    . . 4.190 3.612 3.255 4.145     .  0 0 "[    .    1    .    2]" 1 
       1433 1 117 LEU HA   1 117 LEU MD1  . . 3.340 2.110 2.035 2.167     .  0 0 "[    .    1    .    2]" 1 
       1434 1 117 LEU HA   1 118 ILE H    . . 3.010 2.161 2.144 2.191     .  0 0 "[    .    1    .    2]" 1 
       1435 1 117 LEU HA   1 118 ILE HB   . . 4.720 4.649 4.591 4.738 0.018  7 0 "[    .    1    .    2]" 1 
       1436 1 117 LEU HA   1 118 ILE HG13 . . 4.740 3.873 3.687 3.963     .  0 0 "[    .    1    .    2]" 1 
       1437 1 117 LEU HB2  1 117 LEU MD2  . . 3.470 2.423 2.400 2.454     .  0 0 "[    .    1    .    2]" 1 
       1438 1 117 LEU HB2  1 118 ILE H    . . 4.690 4.305 4.204 4.360     .  0 0 "[    .    1    .    2]" 1 
       1439 1 117 LEU HB2  1 146 TYR HB3  . . 4.460 3.539 3.314 3.791     .  0 0 "[    .    1    .    2]" 1 
       1440 1 117 LEU HB2  1 146 TYR QD   . . 4.080 3.175 2.601 3.642     .  0 0 "[    .    1    .    2]" 1 
       1441 1 117 LEU HB3  1 117 LEU MD1  . . 3.460 3.197 3.192 3.200     .  0 0 "[    .    1    .    2]" 1 
       1442 1 117 LEU HB3  1 146 TYR HB3  . . 3.670 1.960 1.783 2.230     .  0 0 "[    .    1    .    2]" 1 
       1443 1 117 LEU HB3  1 146 TYR QD   . . 3.140 2.678 2.176 3.039     .  0 0 "[    .    1    .    2]" 1 
       1444 1 117 LEU MD1  1 118 ILE H    . . 3.150 2.595 2.356 2.719     .  0 0 "[    .    1    .    2]" 1 
       1445 1 117 LEU MD1  1 146 TYR HB3  . . 5.500 4.737 4.606 4.896     .  0 0 "[    .    1    .    2]" 1 
       1446 1 117 LEU MD2  1 119 ILE MD   . . 2.880 2.369 1.942 2.798     .  0 0 "[    .    1    .    2]" 1 
       1447 1 117 LEU MD2  1 133 MET ME   . . 2.850 2.616 2.298 2.840     .  0 0 "[    .    1    .    2]" 1 
       1448 1 117 LEU MD2  1 145 GLU HA   . . 5.490 5.297 4.950 5.506 0.016 12 0 "[    .    1    .    2]" 1 
       1449 1 117 LEU MD2  1 146 TYR HB2  . . 4.350 3.723 3.566 3.931     .  0 0 "[    .    1    .    2]" 1 
       1450 1 117 LEU MD2  1 146 TYR HB3  . . 3.790 2.952 2.749 3.186     .  0 0 "[    .    1    .    2]" 1 
       1451 1 117 LEU MD2  1 146 TYR QD   . . 3.210 3.089 2.760 3.234 0.024 14 0 "[    .    1    .    2]" 1 
       1452 1 117 LEU HG   1 133 MET ME   . . 2.980 2.792 2.252 3.008 0.028 19 0 "[    .    1    .    2]" 1 
       1453 1 118 ILE H    1 118 ILE HB   . . 3.510 2.659 2.589 2.748     .  0 0 "[    .    1    .    2]" 1 
       1454 1 118 ILE H    1 118 ILE MD   . . 4.470 4.092 4.023 4.197     .  0 0 "[    .    1    .    2]" 1 
       1455 1 118 ILE H    1 118 ILE HG12 . . 5.070 3.951 3.858 4.074     .  0 0 "[    .    1    .    2]" 1 
       1456 1 118 ILE H    1 118 ILE HG13 . . 3.900 2.869 2.755 3.017     .  0 0 "[    .    1    .    2]" 1 
       1457 1 118 ILE H    1 118 ILE MG   . . 4.190 3.858 3.824 3.903     .  0 0 "[    .    1    .    2]" 1 
       1458 1 118 ILE HA   1 118 ILE MD   . . 4.070 3.815 3.790 3.842     .  0 0 "[    .    1    .    2]" 1 
       1459 1 118 ILE HA   1 118 ILE HG12 . . 3.840 2.501 2.462 2.552     .  0 0 "[    .    1    .    2]" 1 
       1460 1 118 ILE HA   1 118 ILE HG13 . . 3.760 3.037 2.994 3.094     .  0 0 "[    .    1    .    2]" 1 
       1461 1 118 ILE HA   1 118 ILE MG   . . 3.390 2.412 2.368 2.437     .  0 0 "[    .    1    .    2]" 1 
       1462 1 118 ILE HA   1 119 ILE H    . . 2.790 2.128 2.106 2.152     .  0 0 "[    .    1    .    2]" 1 
       1463 1 118 ILE HA   1 133 MET ME   . . 3.940 3.430 2.823 3.788     .  0 0 "[    .    1    .    2]" 1 
       1464 1 118 ILE HA   1 145 GLU HA   . . 3.660 2.175 2.105 2.294     .  0 0 "[    .    1    .    2]" 1 
       1465 1 118 ILE HA   1 146 TYR H    . . 4.050 3.625 3.513 3.728     .  0 0 "[    .    1    .    2]" 1 
       1466 1 118 ILE HB   1 118 ILE MD   . . 3.230 2.450 2.434 2.470     .  0 0 "[    .    1    .    2]" 1 
       1467 1 118 ILE MD   1 118 ILE MG   . . 2.770 1.927 1.887 1.971     .  0 0 "[    .    1    .    2]" 1 
       1468 1 118 ILE MD   1 143 PHE QE   . . 3.730 3.348 3.123 3.736 0.006 11 0 "[    .    1    .    2]" 1 
       1469 1 118 ILE MD   1 145 GLU HA   . . 5.500 4.600 4.333 4.859     .  0 0 "[    .    1    .    2]" 1 
       1470 1 118 ILE MD   1 145 GLU HB3  . . 4.110 3.785 3.512 4.113 0.003 10 0 "[    .    1    .    2]" 1 
       1471 1 118 ILE HG12 1 118 ILE MG   . . 3.430 2.406 2.378 2.436     .  0 0 "[    .    1    .    2]" 1 
       1472 1 118 ILE HG12 1 143 PHE QD   . . 4.770 4.121 3.486 4.481     .  0 0 "[    .    1    .    2]" 1 
       1473 1 118 ILE HG12 1 145 GLU HB2  . . 4.260 2.443 2.231 2.545     .  0 0 "[    .    1    .    2]" 1 
       1474 1 118 ILE HG12 1 145 GLU HG3  . . 4.940 4.869 4.627 4.980 0.040  1 0 "[    .    1    .    2]" 1 
       1475 1 118 ILE HG12 1 146 TYR H    . . 4.400 3.956 3.626 4.278     .  0 0 "[    .    1    .    2]" 1 
       1476 1 118 ILE MG   1 119 ILE H    . . 3.190 2.849 2.619 3.011     .  0 0 "[    .    1    .    2]" 1 
       1477 1 118 ILE MG   1 143 PHE QB   . . 3.530 2.962 2.437 3.539 0.009  3 0 "[    .    1    .    2]" 1 
       1478 1 118 ILE MG   1 143 PHE QD   . . 3.210 2.377 2.164 2.686     .  0 0 "[    .    1    .    2]" 1 
       1479 1 118 ILE MG   1 144 TYR H    . . 4.530 3.975 3.629 4.302     .  0 0 "[    .    1    .    2]" 1 
       1480 1 118 ILE MG   1 144 TYR QB   . . 5.090 4.904 4.556 5.060     .  0 0 "[    .    1    .    2]" 1 
       1481 1 118 ILE MG   1 145 GLU HA   . . 4.630 3.496 3.308 3.677     .  0 0 "[    .    1    .    2]" 1 
       1482 1 118 ILE MG   1 145 GLU HB2  . . 4.100 3.972 3.527 4.126 0.026 20 0 "[    .    1    .    2]" 1 
       1483 1 119 ILE H    1 119 ILE HB   . . 3.350 2.601 2.473 2.786     .  0 0 "[    .    1    .    2]" 1 
       1484 1 119 ILE H    1 119 ILE MD   . . 4.490 4.112 4.045 4.228     .  0 0 "[    .    1    .    2]" 1 
       1485 1 119 ILE H    1 119 ILE HG12 . . 4.160 3.978 3.864 4.049     .  0 0 "[    .    1    .    2]" 1 
       1486 1 119 ILE H    1 119 ILE QG   . . 3.420 2.858 2.777 3.025     .  0 0 "[    .    1    .    2]" 1 
       1487 1 119 ILE H    1 119 ILE HG13 . . 4.160 2.930 2.846 3.124     .  0 0 "[    .    1    .    2]" 1 
       1488 1 119 ILE H    1 119 ILE MG   . . 4.430 3.822 3.729 3.910     .  0 0 "[    .    1    .    2]" 1 
       1489 1 119 ILE H    1 133 MET ME   . . 3.490 2.806 2.366 3.179     .  0 0 "[    .    1    .    2]" 1 
       1490 1 119 ILE H    1 144 TYR H    . . 3.620 3.476 3.279 3.602     .  0 0 "[    .    1    .    2]" 1 
       1491 1 119 ILE H    1 145 GLU HA   . . 4.020 3.192 2.952 3.428     .  0 0 "[    .    1    .    2]" 1 
       1492 1 119 ILE HA   1 119 ILE MD   . . 4.090 3.797 3.714 3.850     .  0 0 "[    .    1    .    2]" 1 
       1493 1 119 ILE HA   1 119 ILE MG   . . 3.690 2.449 2.368 2.572     .  0 0 "[    .    1    .    2]" 1 
       1494 1 119 ILE HA   1 120 LYS H    . . 3.070 2.150 2.123 2.174     .  0 0 "[    .    1    .    2]" 1 
       1495 1 119 ILE MD   1 121 PRO HD3  . . 5.020 5.060 5.028 5.126 0.106  6 0 "[    .    1    .    2]" 1 
       1496 1 119 ILE MD   1 133 MET ME   . . 3.120 2.448 2.141 2.875     .  0 0 "[    .    1    .    2]" 1 
       1497 1 119 ILE MD   1 144 TYR QB   . . 4.200 4.036 3.620 4.235 0.035 20 0 "[    .    1    .    2]" 1 
       1498 1 119 ILE QG   1 119 ILE MG   . . 3.200 2.354 2.318 2.413     .  0 0 "[    .    1    .    2]" 1 
       1499 1 119 ILE MG   1 120 LYS H    . . 3.570 2.757 2.441 3.005     .  0 0 "[    .    1    .    2]" 1 
       1500 1 119 ILE MG   1 120 LYS QB   . . 4.560 4.266 4.064 4.487     .  0 0 "[    .    1    .    2]" 1 
       1501 1 119 ILE MG   1 121 PRO QB   . . 4.200 3.201 2.778 3.745     .  0 0 "[    .    1    .    2]" 1 
       1502 1 119 ILE MG   1 121 PRO HD2  . . 4.140 3.844 3.724 4.072     .  0 0 "[    .    1    .    2]" 1 
       1503 1 119 ILE MG   1 121 PRO QG   . . 4.610 3.315 2.597 4.085     .  0 0 "[    .    1    .    2]" 1 
       1504 1 119 ILE MG   1 144 TYR H    . . 5.100 4.269 3.861 4.704     .  0 0 "[    .    1    .    2]" 1 
       1505 1 120 LYS H    1 120 LYS HB2  . . 3.830 2.917 2.330 3.800     .  0 0 "[    .    1    .    2]" 1 
       1506 1 120 LYS H    1 120 LYS HB3  . . 3.830 2.858 2.418 3.652     .  0 0 "[    .    1    .    2]" 1 
       1507 1 120 LYS HA   1 121 PRO HD3  . . 4.010 2.356 2.149 2.540     .  0 0 "[    .    1    .    2]" 1 
       1508 1 121 PRO HA   1 122 LEU H    . . 3.170 2.707 2.438 3.037     .  0 0 "[    .    1    .    2]" 1 
       1509 1 121 PRO QB   1 122 LEU H    . . 3.400 1.948 1.429 2.479     .  0 0 "[    .    1    .    2]" 1 
       1510 1 121 PRO QB   1 122 LEU QD   . . 4.360 3.804 2.872 4.616 0.256  9 0 "[    .    1    .    2]" 1 
       1511 1 121 PRO HB2  1 122 LEU H    . . 4.060 1.970 1.431 2.534     .  0 0 "[    .    1    .    2]" 1 
       1512 1 121 PRO HB3  1 122 LEU H    . . 4.060 3.255 2.970 3.516     .  0 0 "[    .    1    .    2]" 1 
       1513 1 121 PRO HD2  1 144 TYR QD   . . 3.640 3.191 2.641 3.733 0.093 13 0 "[    .    1    .    2]" 1 
       1514 1 121 PRO QG   1 122 LEU H    . . 4.730 3.561 2.898 4.238     .  0 0 "[    .    1    .    2]" 1 
       1515 1 121 PRO QG   1 127 ILE MD   . . 3.680 3.360 2.715 3.739 0.059 19 0 "[    .    1    .    2]" 1 
       1516 1 121 PRO QG   1 144 TYR QD   . . 3.710 2.579 1.748 3.299     .  0 0 "[    .    1    .    2]" 1 
       1517 1 121 PRO QG   1 144 TYR QE   . . 3.260 2.762 2.087 3.302 0.042 20 0 "[    .    1    .    2]" 1 
       1518 1 121 PRO HG2  1 144 TYR QE   . . 3.730 3.203 2.304 3.729     .  0 0 "[    .    1    .    2]" 1 
       1519 1 121 PRO HG3  1 144 TYR QE   . . 3.730 3.114 2.307 3.759 0.029  7 0 "[    .    1    .    2]" 1 
       1520 1 122 LEU H    1 122 LEU HB2  . . 2.960 2.354 2.103 2.881     .  0 0 "[    .    1    .    2]" 1 
       1521 1 122 LEU H    1 122 LEU HB3  . . 3.580 3.450 2.763 3.627 0.047 12 0 "[    .    1    .    2]" 1 
       1522 1 122 LEU H    1 122 LEU QD   . . 3.860 2.619 1.774 3.847     .  0 0 "[    .    1    .    2]" 1 
       1523 1 122 LEU H    1 123 THR H    . . 4.650 4.554 4.395 4.633     .  0 0 "[    .    1    .    2]" 1 
       1524 1 122 LEU H    1 125 GLU QB   . . 4.130 2.470 1.794 3.697     .  0 0 "[    .    1    .    2]" 1 
       1525 1 122 LEU HA   1 122 LEU QD   . . 3.290 2.170 1.785 2.858     .  0 0 "[    .    1    .    2]" 1 
       1526 1 122 LEU HA   1 123 THR H    . . 3.000 2.445 2.250 2.747     .  0 0 "[    .    1    .    2]" 1 
       1527 1 122 LEU HB2  1 123 THR H    . . 4.010 3.730 3.192 4.047 0.037 10 0 "[    .    1    .    2]" 1 
       1528 1 122 LEU HB2  1 125 GLU QB   . . 4.270 2.095 1.408 3.063     .  0 0 "[    .    1    .    2]" 1 
       1529 1 122 LEU HB2  1 125 GLU QG   . . 3.880 3.024 1.607 3.989 0.109  3 0 "[    .    1    .    2]" 1 
       1530 1 122 LEU HB3  1 123 THR H    . . 3.510 2.521 1.827 3.533 0.023  9 0 "[    .    1    .    2]" 1 
       1531 1 122 LEU HB3  1 125 GLU QB   . . 4.340 3.009 1.428 4.435 0.095  2 0 "[    .    1    .    2]" 1 
       1532 1 122 LEU HB3  1 125 GLU QG   . . 4.570 4.081 3.068 4.720 0.150 17 0 "[    .    1    .    2]" 1 
       1533 1 122 LEU QD   1 123 THR H    . . 3.890 3.210 2.324 3.901 0.011  8 0 "[    .    1    .    2]" 1 
       1534 1 122 LEU QD   1 125 GLU HB2  . . 4.230 3.270 2.520 4.321 0.091 13 0 "[    .    1    .    2]" 1 
       1535 1 122 LEU QD   1 125 GLU QB   . . 3.450 2.959 2.092 3.563 0.113 14 0 "[    .    1    .    2]" 1 
       1536 1 122 LEU QD   1 125 GLU HB3  . . 4.230 3.497 2.188 4.294 0.064 14 0 "[    .    1    .    2]" 1 
       1537 1 122 LEU QD   1 125 GLU QG   . . 4.520 3.179 1.903 4.325     .  0 0 "[    .    1    .    2]" 1 
       1538 1 123 THR H    1 123 THR HB   . . 3.650 2.728 2.410 3.540     .  0 0 "[    .    1    .    2]" 1 
       1539 1 123 THR H    1 123 THR MG   . . 3.840 2.944 1.904 3.764     .  0 0 "[    .    1    .    2]" 1 
       1540 1 123 THR HA   1 123 THR MG   . . 3.110 2.672 2.227 3.213 0.103  5 0 "[    .    1    .    2]" 1 
       1541 1 123 THR HB   1 124 GLY H    . . 5.010 3.778 2.030 4.450     .  0 0 "[    .    1    .    2]" 1 
       1542 1 123 THR MG   1 124 GLY H    . . 4.100 3.178 2.188 4.214 0.114 13 0 "[    .    1    .    2]" 1 
       1543 1 124 GLY H    1 125 GLU H    . . 3.960 2.623 2.101 3.528     .  0 0 "[    .    1    .    2]" 1 
       1544 1 124 GLY QA   1 125 GLU H    . . 3.080 2.745 2.368 2.924     .  0 0 "[    .    1    .    2]" 1 
       1545 1 125 GLU H    1 125 GLU QB   . . 2.890 2.519 2.272 2.711     .  0 0 "[    .    1    .    2]" 1 
       1546 1 125 GLU H    1 125 GLU QG   . . 4.260 3.759 2.363 4.239     .  0 0 "[    .    1    .    2]" 1 
       1547 1 125 GLU H    1 126 ASP H    . . 4.210 4.246 3.824 4.479 0.269 13 0 "[    .    1    .    2]" 1 
       1548 1 125 GLU HA   1 125 GLU QG   . . 3.200 2.594 2.154 3.313 0.113 13 0 "[    .    1    .    2]" 1 
       1549 1 125 GLU HA   1 126 ASP H    . . 2.630 2.286 2.121 2.681 0.051 14 0 "[    .    1    .    2]" 1 
       1550 1 125 GLU QB   1 125 GLU QG   . . 2.380 2.042 1.974 2.082     .  0 0 "[    .    1    .    2]" 1 
       1551 1 125 GLU QB   1 126 ASP H    . . 4.070 3.218 1.712 4.024     .  0 0 "[    .    1    .    2]" 1 
       1552 1 125 GLU HB2  1 126 ASP H    . . 4.650 3.973 2.476 4.612     .  0 0 "[    .    1    .    2]" 1 
       1553 1 125 GLU HB3  1 126 ASP H    . . 4.650 3.557 1.719 4.449     .  0 0 "[    .    1    .    2]" 1 
       1554 1 125 GLU QG   1 126 ASP H    . . 4.010 3.226 2.331 4.101 0.091  4 0 "[    .    1    .    2]" 1 
       1555 1 126 ASP H    1 126 ASP HB2  . . 3.050 2.778 2.354 3.145 0.095 20 0 "[    .    1    .    2]" 1 
       1556 1 126 ASP H    1 126 ASP HB3  . . 3.610 2.793 2.548 3.602     .  0 0 "[    .    1    .    2]" 1 
       1557 1 126 ASP H    1 127 ILE H    . . 4.640 4.482 4.295 4.566     .  0 0 "[    .    1    .    2]" 1 
       1558 1 126 ASP HA   1 127 ILE H    . . 2.670 2.483 2.336 2.722 0.052 15 0 "[    .    1    .    2]" 1 
       1559 1 126 ASP HB2  1 127 ILE H    . . 4.030 3.828 3.618 4.003     .  0 0 "[    .    1    .    2]" 1 
       1560 1 126 ASP HB2  1 128 VAL QG   . . 4.560 4.142 3.310 4.732 0.172  3 0 "[    .    1    .    2]" 1 
       1561 1 126 ASP HB3  1 127 ILE H    . . 3.300 3.218 2.258 3.468 0.168  7 0 "[    .    1    .    2]" 1 
       1562 1 126 ASP HB3  1 128 VAL QG   . . 3.570 2.829 2.040 3.503     .  0 0 "[    .    1    .    2]" 1 
       1563 1 127 ILE H    1 127 ILE HB   . . 2.920 2.657 2.444 2.809     .  0 0 "[    .    1    .    2]" 1 
       1564 1 127 ILE H    1 127 ILE HG12 . . 3.710 3.416 2.931 3.749 0.039  7 0 "[    .    1    .    2]" 1 
       1565 1 127 ILE H    1 127 ILE QG   . . 3.130 2.185 1.731 2.620     .  0 0 "[    .    1    .    2]" 1 
       1566 1 127 ILE H    1 127 ILE HG13 . . 3.710 2.212 1.743 2.674     .  0 0 "[    .    1    .    2]" 1 
       1567 1 127 ILE H    1 127 ILE MG   . . 4.210 3.814 3.737 3.883     .  0 0 "[    .    1    .    2]" 1 
       1568 1 127 ILE H    1 128 VAL QG   . . 4.630 3.963 3.431 4.537     .  0 0 "[    .    1    .    2]" 1 
       1569 1 127 ILE HA   1 127 ILE QG   . . 3.310 2.530 2.369 2.663     .  0 0 "[    .    1    .    2]" 1 
       1570 1 127 ILE HB   1 129 THR HB   . . 4.040 3.790 3.470 4.222 0.182 11 0 "[    .    1    .    2]" 1 
       1571 1 127 ILE MD   1 127 ILE MG   . . 3.210 1.907 1.855 1.962     .  0 0 "[    .    1    .    2]" 1 
       1572 1 127 ILE MD   1 129 THR HB   . . 4.700 4.656 4.129 4.831 0.131 13 0 "[    .    1    .    2]" 1 
       1573 1 127 ILE MD   1 133 MET ME   . . 4.200 3.065 2.530 3.485     .  0 0 "[    .    1    .    2]" 1 
       1574 1 127 ILE MD   1 133 MET HG2  . . 4.810 4.657 4.388 4.883 0.073 14 0 "[    .    1    .    2]" 1 
       1575 1 127 ILE MD   1 133 MET HG3  . . 4.180 4.062 3.572 4.273 0.093  9 0 "[    .    1    .    2]" 1 
       1576 1 127 ILE MD   1 144 TYR QB   . . 4.180 2.230 1.704 2.728     .  0 0 "[    .    1    .    2]" 1 
       1577 1 127 ILE MD   1 144 TYR QD   . . 4.090 2.633 2.198 3.098     .  0 0 "[    .    1    .    2]" 1 
       1578 1 127 ILE QG   1 127 ILE MG   . . 3.180 2.320 2.276 2.385     .  0 0 "[    .    1    .    2]" 1 
       1579 1 127 ILE QG   1 144 TYR QE   . . 4.040 3.604 3.123 4.059 0.019 19 0 "[    .    1    .    2]" 1 
       1580 1 127 ILE MG   1 129 THR H    . . 4.250 3.340 2.167 4.267 0.017  4 0 "[    .    1    .    2]" 1 
       1581 1 127 ILE MG   1 129 THR HB   . . 3.430 2.525 1.756 3.573 0.143 11 0 "[    .    1    .    2]" 1 
       1582 1 127 ILE MG   1 129 THR MG   . . 2.970 2.432 1.794 3.213 0.243 19 0 "[    .    1    .    2]" 1 
       1583 1 128 VAL HA   1 128 VAL QG   . . 3.100 2.222 2.127 2.354     .  0 0 "[    .    1    .    2]" 1 
       1584 1 128 VAL QG   1 129 THR H    . . 3.970 3.578 3.195 3.775     .  0 0 "[    .    1    .    2]" 1 
       1585 1 129 THR H    1 129 THR MG   . . 3.490 2.372 1.805 3.744 0.254  7 0 "[    .    1    .    2]" 1 
       1586 1 129 THR HA   1 129 THR MG   . . 3.570 3.094 2.269 3.229     .  0 0 "[    .    1    .    2]" 1 
       1587 1 132 LYS HA   1 132 LYS QD   . . 4.130 3.144 1.958 4.181 0.051 15 0 "[    .    1    .    2]" 1 
       1588 1 132 LYS HA   1 132 LYS HG2  . . 4.140 2.991 2.351 3.792     .  0 0 "[    .    1    .    2]" 1 
       1589 1 132 LYS HA   1 132 LYS QG   . . 3.440 2.609 2.283 3.468 0.028 13 0 "[    .    1    .    2]" 1 
       1590 1 132 LYS HA   1 132 LYS HG3  . . 4.140 3.178 2.349 4.219 0.079 13 0 "[    .    1    .    2]" 1 
       1591 1 132 LYS HA   1 133 MET H    . . 3.550 3.039 2.051 3.555 0.005 11 0 "[    .    1    .    2]" 1 
       1592 1 132 LYS QB   1 133 MET H    . . 3.290 3.017 1.763 3.469 0.179  9 0 "[    .    1    .    2]" 1 
       1593 1 132 LYS HB2  1 133 MET H    . . 4.080 3.510 2.662 4.261 0.181  9 0 "[    .    1    .    2]" 1 
       1594 1 132 LYS HB3  1 133 MET H    . . 4.080 3.582 1.772 4.234 0.154 13 0 "[    .    1    .    2]" 1 
       1595 1 132 LYS QE   1 132 LYS HG2  . . 3.710 2.791 2.300 3.310     .  0 0 "[    .    1    .    2]" 1 
       1596 1 132 LYS QE   1 132 LYS HG3  . . 3.710 2.849 2.341 3.508     .  0 0 "[    .    1    .    2]" 1 
       1597 1 132 LYS QG   1 133 MET H    . . 4.600 4.119 2.193 4.562     .  0 0 "[    .    1    .    2]" 1 
       1598 1 133 MET H    1 133 MET QB   . . 3.570 2.608 2.442 3.427     .  0 0 "[    .    1    .    2]" 1 
       1599 1 133 MET H    1 134 LYS H    . . 4.950 4.492 4.346 4.608     .  0 0 "[    .    1    .    2]" 1 
       1600 1 133 MET HA   1 133 MET ME   . . 4.030 3.778 3.481 3.960     .  0 0 "[    .    1    .    2]" 1 
       1601 1 133 MET HA   1 133 MET HG2  . . 3.940 2.512 2.426 2.601     .  0 0 "[    .    1    .    2]" 1 
       1602 1 133 MET HA   1 133 MET HG3  . . 3.920 3.171 3.056 3.364     .  0 0 "[    .    1    .    2]" 1 
       1603 1 133 MET HA   1 134 LYS H    . . 2.660 2.432 2.278 2.606     .  0 0 "[    .    1    .    2]" 1 
       1604 1 133 MET HA   1 134 LYS HG2  . . 4.060 3.612 3.342 4.087 0.027  3 0 "[    .    1    .    2]" 1 
       1605 1 133 MET QB   1 134 LYS H    . . 2.620 2.342 2.020 2.628 0.008  8 0 "[    .    1    .    2]" 1 
       1606 1 133 MET QB   1 144 TYR QB   . . 4.100 2.344 1.871 2.758     .  0 0 "[    .    1    .    2]" 1 
       1607 1 133 MET QB   1 145 GLU H    . . 4.060 3.718 3.157 4.078 0.018  9 0 "[    .    1    .    2]" 1 
       1608 1 133 MET ME   1 133 MET HG2  . . 2.930 2.404 2.372 2.471     .  0 0 "[    .    1    .    2]" 1 
       1609 1 133 MET ME   1 133 MET HG3  . . 3.640 3.384 3.372 3.404     .  0 0 "[    .    1    .    2]" 1 
       1610 1 133 MET ME   1 134 LYS H    . . 4.020 3.726 3.402 4.001     .  0 0 "[    .    1    .    2]" 1 
       1611 1 133 MET ME   1 144 TYR HA   . . 4.490 3.949 3.775 4.105     .  0 0 "[    .    1    .    2]" 1 
       1612 1 133 MET ME   1 144 TYR QB   . . 3.270 2.251 1.938 2.619     .  0 0 "[    .    1    .    2]" 1 
       1613 1 133 MET ME   1 144 TYR QD   . . 4.850 4.067 3.583 4.473     .  0 0 "[    .    1    .    2]" 1 
       1614 1 133 MET ME   1 145 GLU H    . . 4.220 3.554 3.349 3.791     .  0 0 "[    .    1    .    2]" 1 
       1615 1 133 MET ME   1 145 GLU HA   . . 3.420 2.844 2.227 3.112     .  0 0 "[    .    1    .    2]" 1 
       1616 1 133 MET ME   1 146 TYR H    . . 3.550 3.231 2.827 3.519     .  0 0 "[    .    1    .    2]" 1 
       1617 1 133 MET ME   1 146 TYR HA   . . 4.420 3.947 3.796 4.128     .  0 0 "[    .    1    .    2]" 1 
       1618 1 133 MET ME   1 146 TYR HB2  . . 3.320 2.462 2.264 2.715     .  0 0 "[    .    1    .    2]" 1 
       1619 1 133 MET ME   1 146 TYR HB3  . . 3.150 2.609 2.389 2.781     .  0 0 "[    .    1    .    2]" 1 
       1620 1 133 MET ME   1 146 TYR QD   . . 4.100 4.047 3.894 4.144 0.044  7 0 "[    .    1    .    2]" 1 
       1621 1 133 MET HG2  1 134 LYS H    . . 4.040 4.093 4.048 4.143 0.103 20 0 "[    .    1    .    2]" 1 
       1622 1 133 MET HG2  1 146 TYR HB2  . . 3.820 1.878 1.517 2.256     .  0 0 "[    .    1    .    2]" 1 
       1623 1 133 MET HG3  1 146 TYR HB2  . . 4.350 3.605 3.226 4.007     .  0 0 "[    .    1    .    2]" 1 
       1624 1 134 LYS H    1 134 LYS QD   . . 4.510 4.017 3.860 4.352     .  0 0 "[    .    1    .    2]" 1 
       1625 1 134 LYS H    1 134 LYS HG2  . . 3.420 2.186 1.867 2.372     .  0 0 "[    .    1    .    2]" 1 
       1626 1 134 LYS H    1 134 LYS HG3  . . 4.060 2.817 2.393 3.431     .  0 0 "[    .    1    .    2]" 1 
       1627 1 134 LYS H    1 135 LEU H    . . 4.400 4.418 4.252 4.505 0.105  3 0 "[    .    1    .    2]" 1 
       1628 1 134 LYS H    1 145 GLU H    . . 3.680 3.123 2.973 3.444     .  0 0 "[    .    1    .    2]" 1 
       1629 1 134 LYS H    1 146 TYR HB2  . . 4.070 4.066 3.839 4.149 0.079 20 0 "[    .    1    .    2]" 1 
       1630 1 134 LYS HA   1 134 LYS QE   . . 5.500 4.583 4.177 5.615 0.115  4 0 "[    .    1    .    2]" 1 
       1631 1 134 LYS HA   1 134 LYS HG3  . . 4.020 3.771 3.704 3.931     .  0 0 "[    .    1    .    2]" 1 
       1632 1 134 LYS HA   1 135 LEU H    . . 2.450 2.194 2.127 2.283     .  0 0 "[    .    1    .    2]" 1 
       1633 1 134 LYS QB   1 134 LYS QD   . . 2.860 2.303 2.093 2.399     .  0 0 "[    .    1    .    2]" 1 
       1634 1 134 LYS QB   1 134 LYS QE   . . 3.450 2.380 1.957 3.589 0.139  4 0 "[    .    1    .    2]" 1 
       1635 1 134 LYS QB   1 135 LEU H    . . 3.280 2.896 2.687 3.079     .  0 0 "[    .    1    .    2]" 1 
       1636 1 134 LYS QB   1 136 VAL MG1  . . 4.170 4.009 3.642 4.212 0.042 20 0 "[    .    1    .    2]" 1 
       1637 1 134 LYS QD   1 136 VAL MG2  . . 5.040 4.328 3.494 4.951     .  0 0 "[    .    1    .    2]" 1 
       1638 1 134 LYS QD   1 147 ILE H    . . 3.950 3.976 3.829 4.050 0.100  9 0 "[    .    1    .    2]" 1 
       1639 1 134 LYS QD   1 147 ILE MD   . . 3.380 2.166 1.961 2.612     .  0 0 "[    .    1    .    2]" 1 
       1640 1 134 LYS QE   1 134 LYS HG3  . . 3.510 2.534 2.242 3.443     .  0 0 "[    .    1    .    2]" 1 
       1641 1 134 LYS QE   1 136 VAL MG2  . . 5.040 3.675 2.765 5.154 0.114  9 0 "[    .    1    .    2]" 1 
       1642 1 134 LYS QE   1 147 ILE MD   . . 4.490 3.365 2.063 4.065     .  0 0 "[    .    1    .    2]" 1 
       1643 1 134 LYS HG3  1 135 LEU H    . . 4.490 4.371 4.026 4.533 0.043  8 0 "[    .    1    .    2]" 1 
       1644 1 134 LYS HG3  1 136 VAL MG2  . . 3.950 3.099 2.507 3.446     .  0 0 "[    .    1    .    2]" 1 
       1645 1 135 LEU H    1 135 LEU HB2  . . 2.930 2.643 2.542 2.710     .  0 0 "[    .    1    .    2]" 1 
       1646 1 135 LEU H    1 135 LEU HB3  . . 2.640 2.473 2.446 2.522     .  0 0 "[    .    1    .    2]" 1 
       1647 1 135 LEU H    1 135 LEU MD1  . . 4.130 4.158 4.083 4.192 0.062  1 0 "[    .    1    .    2]" 1 
       1648 1 135 LEU H    1 135 LEU MD2  . . 4.390 4.281 4.245 4.315     .  0 0 "[    .    1    .    2]" 1 
       1649 1 135 LEU H    1 135 LEU HG   . . 4.660 4.446 4.423 4.482     .  0 0 "[    .    1    .    2]" 1 
       1650 1 135 LEU H    1 144 TYR QD   . . 4.610 3.629 3.247 4.005     .  0 0 "[    .    1    .    2]" 1 
       1651 1 135 LEU H    1 144 TYR QE   . . 4.450 3.961 3.219 4.418     .  0 0 "[    .    1    .    2]" 1 
       1652 1 135 LEU HA   1 135 LEU MD1  . . 2.890 2.075 2.004 2.172     .  0 0 "[    .    1    .    2]" 1 
       1653 1 135 LEU HA   1 135 LEU MD2  . . 4.120 3.887 3.862 3.917     .  0 0 "[    .    1    .    2]" 1 
       1654 1 135 LEU HA   1 135 LEU HG   . . 3.990 3.087 3.032 3.161     .  0 0 "[    .    1    .    2]" 1 
       1655 1 135 LEU HA   1 136 VAL H    . . 2.720 2.143 2.124 2.197     .  0 0 "[    .    1    .    2]" 1 
       1656 1 135 LEU HA   1 136 VAL MG2  . . 3.480 3.223 3.141 3.276     .  0 0 "[    .    1    .    2]" 1 
       1657 1 135 LEU HA   1 144 TYR HA   . . 3.820 2.496 2.301 2.654     .  0 0 "[    .    1    .    2]" 1 
       1658 1 135 LEU HA   1 145 GLU H    . . 4.020 3.797 3.512 4.001     .  0 0 "[    .    1    .    2]" 1 
       1659 1 135 LEU HB2  1 135 LEU MD1  . . 3.040 2.336 2.287 2.391     .  0 0 "[    .    1    .    2]" 1 
       1660 1 135 LEU HB2  1 135 LEU MD2  . . 3.070 2.418 2.369 2.468     .  0 0 "[    .    1    .    2]" 1 
       1661 1 135 LEU HB2  1 136 VAL H    . . 4.310 4.254 4.143 4.324 0.014  2 0 "[    .    1    .    2]" 1 
       1662 1 135 LEU HB2  1 144 TYR HA   . . 5.380 4.604 4.161 4.896     .  0 0 "[    .    1    .    2]" 1 
       1663 1 135 LEU HB2  1 144 TYR QE   . . 3.110 2.557 2.304 3.145 0.035  1 0 "[    .    1    .    2]" 1 
       1664 1 135 LEU HB3  1 135 LEU MD1  . . 3.310 3.193 3.188 3.199     .  0 0 "[    .    1    .    2]" 1 
       1665 1 135 LEU HB3  1 135 LEU MD2  . . 3.000 2.295 2.259 2.344     .  0 0 "[    .    1    .    2]" 1 
       1666 1 135 LEU HB3  1 136 VAL H    . . 4.410 4.190 4.043 4.260     .  0 0 "[    .    1    .    2]" 1 
       1667 1 135 LEU MD1  1 136 VAL H    . . 3.090 2.469 2.240 2.714     .  0 0 "[    .    1    .    2]" 1 
       1668 1 135 LEU MD1  1 137 ASN QD   . . 3.890 3.624 2.696 3.962 0.072 13 0 "[    .    1    .    2]" 1 
       1669 1 135 LEU MD1  1 142 TYR HA   . . 4.510 3.993 3.715 4.235     .  0 0 "[    .    1    .    2]" 1 
       1670 1 135 LEU MD1  1 142 TYR HB2  . . 3.350 2.297 1.847 2.631     .  0 0 "[    .    1    .    2]" 1 
       1671 1 135 LEU MD1  1 142 TYR HB3  . . 4.510 3.778 3.290 4.067     .  0 0 "[    .    1    .    2]" 1 
       1672 1 135 LEU MD1  1 142 TYR QD   . . 2.660 1.565 1.309 1.751     .  0 0 "[    .    1    .    2]" 1 
       1673 1 135 LEU MD1  1 142 TYR QE   . . 3.390 3.337 3.084 3.484 0.094  4 0 "[    .    1    .    2]" 1 
       1674 1 135 LEU MD1  1 143 PHE H    . . 3.470 2.929 2.713 3.094     .  0 0 "[    .    1    .    2]" 1 
       1675 1 135 LEU MD1  1 144 TYR HA   . . 4.110 3.313 3.004 3.523     .  0 0 "[    .    1    .    2]" 1 
       1676 1 135 LEU MD1  1 144 TYR QB   . . 5.030 4.238 3.963 4.513     .  0 0 "[    .    1    .    2]" 1 
       1677 1 135 LEU MD1  1 144 TYR QD   . . 3.490 3.311 3.116 3.428     .  0 0 "[    .    1    .    2]" 1 
       1678 1 135 LEU MD1  1 144 TYR QE   . . 2.870 2.868 2.600 2.919 0.049 13 0 "[    .    1    .    2]" 1 
       1679 1 135 LEU MD2  1 136 VAL H    . . 4.580 4.532 4.282 4.634 0.054  2 0 "[    .    1    .    2]" 1 
       1680 1 135 LEU MD2  1 137 ASN QD   . . 3.240 3.126 2.703 3.304 0.064  6 0 "[    .    1    .    2]" 1 
       1681 1 135 LEU MD2  1 142 TYR HB2  . . 4.480 3.393 2.974 3.822     .  0 0 "[    .    1    .    2]" 1 
       1682 1 135 LEU MD2  1 142 TYR QD   . . 3.450 3.100 2.239 3.488 0.038 13 0 "[    .    1    .    2]" 1 
       1683 1 135 LEU MD2  1 144 TYR QE   . . 4.020 3.693 3.206 3.971     .  0 0 "[    .    1    .    2]" 1 
       1684 1 135 LEU HG   1 136 VAL H    . . 3.680 3.102 2.760 3.225     .  0 0 "[    .    1    .    2]" 1 
       1685 1 135 LEU HG   1 142 TYR QD   . . 4.010 3.832 3.337 4.039 0.029  9 0 "[    .    1    .    2]" 1 
       1686 1 136 VAL H    1 136 VAL HB   . . 3.800 3.459 3.258 3.634     .  0 0 "[    .    1    .    2]" 1 
       1687 1 136 VAL H    1 136 VAL MG2  . . 3.120 2.047 1.980 2.164     .  0 0 "[    .    1    .    2]" 1 
       1688 1 136 VAL H    1 143 PHE H    . . 3.460 2.911 2.802 3.024     .  0 0 "[    .    1    .    2]" 1 
       1689 1 136 VAL H    1 144 TYR HA   . . 3.740 3.119 2.889 3.283     .  0 0 "[    .    1    .    2]" 1 
       1690 1 136 VAL HA   1 136 VAL MG1  . . 3.270 2.154 2.135 2.177     .  0 0 "[    .    1    .    2]" 1 
       1691 1 136 VAL HA   1 136 VAL MG2  . . 3.390 3.032 2.912 3.108     .  0 0 "[    .    1    .    2]" 1 
       1692 1 136 VAL HA   1 137 ASN H    . . 2.580 2.199 2.104 2.271     .  0 0 "[    .    1    .    2]" 1 
       1693 1 136 VAL HB   1 137 ASN H    . . 3.990 3.155 2.964 3.319     .  0 0 "[    .    1    .    2]" 1 
       1694 1 136 VAL HB   1 138 TYR H    . . 4.940 4.698 4.173 4.977 0.037  7 0 "[    .    1    .    2]" 1 
       1695 1 136 VAL HB   1 143 PHE H    . . 4.340 4.241 3.951 4.407 0.067 16 0 "[    .    1    .    2]" 1 
       1696 1 136 VAL HB   1 143 PHE QD   . . 4.510 4.137 3.818 4.363     .  0 0 "[    .    1    .    2]" 1 
       1697 1 136 VAL MG1  1 137 ASN H    . . 3.320 2.924 2.548 3.322 0.002  5 0 "[    .    1    .    2]" 1 
       1698 1 136 VAL MG1  1 137 ASN HA   . . 5.260 5.001 4.697 5.255     .  0 0 "[    .    1    .    2]" 1 
       1699 1 136 VAL MG1  1 138 TYR HB2  . . 4.840 4.578 4.058 4.869 0.029  4 0 "[    .    1    .    2]" 1 
       1700 1 136 VAL MG1  1 143 PHE H    . . 5.310 5.242 5.119 5.335 0.025 14 0 "[    .    1    .    2]" 1 
       1701 1 136 VAL MG1  1 143 PHE QE   . . 3.740 3.778 3.406 3.845 0.105  3 0 "[    .    1    .    2]" 1 
       1702 1 136 VAL MG2  1 137 ASN H    . . 4.230 4.247 4.187 4.292 0.062 18 0 "[    .    1    .    2]" 1 
       1703 1 136 VAL MG2  1 143 PHE H    . . 3.650 3.229 2.856 3.547     .  0 0 "[    .    1    .    2]" 1 
       1704 1 136 VAL MG2  1 143 PHE HB2  . . 5.280 4.065 3.854 4.422     .  0 0 "[    .    1    .    2]" 1 
       1705 1 136 VAL MG2  1 143 PHE QB   . . 4.600 3.868 3.682 4.208     .  0 0 "[    .    1    .    2]" 1 
       1706 1 136 VAL MG2  1 143 PHE HB3  . . 5.280 4.851 4.570 5.278     .  0 0 "[    .    1    .    2]" 1 
       1707 1 136 VAL MG2  1 143 PHE QD   . . 3.360 2.396 2.035 2.663     .  0 0 "[    .    1    .    2]" 1 
       1708 1 136 VAL MG2  1 143 PHE QE   . . 3.310 2.376 2.238 2.662     .  0 0 "[    .    1    .    2]" 1 
       1709 1 136 VAL MG2  1 144 TYR H    . . 4.880 4.173 3.787 4.623     .  0 0 "[    .    1    .    2]" 1 
       1710 1 136 VAL MG2  1 144 TYR HA   . . 4.360 2.941 2.693 3.340     .  0 0 "[    .    1    .    2]" 1 
       1711 1 136 VAL MG2  1 145 GLU H    . . 3.800 2.497 2.308 2.736     .  0 0 "[    .    1    .    2]" 1 
       1712 1 136 VAL MG2  1 145 GLU HA   . . 5.080 4.064 3.938 4.296     .  0 0 "[    .    1    .    2]" 1 
       1713 1 136 VAL MG2  1 145 GLU HB2  . . 4.290 3.640 3.462 3.780     .  0 0 "[    .    1    .    2]" 1 
       1714 1 136 VAL MG2  1 145 GLU HB3  . . 3.650 2.290 2.089 2.553     .  0 0 "[    .    1    .    2]" 1 
       1715 1 136 VAL MG2  1 145 GLU HG2  . . 3.460 2.127 1.760 2.352     .  0 0 "[    .    1    .    2]" 1 
       1716 1 136 VAL MG2  1 145 GLU HG3  . . 4.340 3.538 3.202 3.739     .  0 0 "[    .    1    .    2]" 1 
       1717 1 137 ASN H    1 137 ASN QB   . . 3.000 2.526 2.396 2.652     .  0 0 "[    .    1    .    2]" 1 
       1718 1 137 ASN HA   1 137 ASN HD21 . . 4.210 2.742 1.825 3.560     .  0 0 "[    .    1    .    2]" 1 
       1719 1 137 ASN HA   1 137 ASN QD   . . 3.500 2.668 1.819 3.350     .  0 0 "[    .    1    .    2]" 1 
       1720 1 137 ASN HA   1 137 ASN HD22 . . 4.210 3.828 3.479 4.082     .  0 0 "[    .    1    .    2]" 1 
       1721 1 137 ASN HA   1 138 TYR H    . . 2.740 2.165 2.128 2.194     .  0 0 "[    .    1    .    2]" 1 
       1722 1 137 ASN HA   1 142 TYR HA   . . 3.490 2.317 2.109 2.601     .  0 0 "[    .    1    .    2]" 1 
       1723 1 137 ASN HA   1 142 TYR HB2  . . 3.900 3.567 3.041 3.913 0.013 19 0 "[    .    1    .    2]" 1 
       1724 1 137 ASN HA   1 142 TYR HB3  . . 4.250 3.250 2.686 4.056     .  0 0 "[    .    1    .    2]" 1 
       1725 1 137 ASN QB   1 137 ASN HD22 . . 3.470 3.366 3.275 3.485 0.015 19 0 "[    .    1    .    2]" 1 
       1726 1 137 ASN QB   1 138 TYR H    . . 3.830 3.385 3.179 3.644     .  0 0 "[    .    1    .    2]" 1 
       1727 1 137 ASN QB   1 142 TYR HB3  . . 4.330 3.875 3.443 4.339 0.009 18 0 "[    .    1    .    2]" 1 
       1728 1 137 ASN QD   1 142 TYR QD   . . 3.950 3.553 2.685 3.992 0.042  3 0 "[    .    1    .    2]" 1 
       1729 1 138 TYR H    1 138 TYR HB2  . . 3.690 3.183 2.834 3.347     .  0 0 "[    .    1    .    2]" 1 
       1730 1 138 TYR H    1 139 GLY H    . . 5.040 4.118 3.813 4.291     .  0 0 "[    .    1    .    2]" 1 
       1731 1 138 TYR H    1 141 THR H    . . 4.320 3.666 3.251 4.274     .  0 0 "[    .    1    .    2]" 1 
       1732 1 138 TYR H    1 141 THR MG   . . 3.840 3.239 2.918 3.513     .  0 0 "[    .    1    .    2]" 1 
       1733 1 138 TYR H    1 142 TYR HA   . . 3.730 3.218 2.770 3.546     .  0 0 "[    .    1    .    2]" 1 
       1734 1 138 TYR H    1 143 PHE H    . . 5.500 4.720 4.388 4.996     .  0 0 "[    .    1    .    2]" 1 
       1735 1 138 TYR H    1 143 PHE QE   . . 4.070 3.249 2.235 3.976     .  0 0 "[    .    1    .    2]" 1 
       1736 1 138 TYR HA   1 138 TYR QD   . . 3.170 2.800 2.569 3.014     .  0 0 "[    .    1    .    2]" 1 
       1737 1 138 TYR HA   1 139 GLY H    . . 2.830 2.141 2.114 2.184     .  0 0 "[    .    1    .    2]" 1 
       1738 1 138 TYR HA   1 139 GLY QA   . . 4.720 3.899 3.867 3.949     .  0 0 "[    .    1    .    2]" 1 
       1739 1 138 TYR HB2  1 143 PHE QE   . . 3.860 3.531 2.981 3.901 0.041  3 0 "[    .    1    .    2]" 1 
       1740 1 138 TYR HB3  1 139 GLY H    . . 4.460 4.225 3.988 4.365     .  0 0 "[    .    1    .    2]" 1 
       1741 1 138 TYR HB3  1 141 THR MG   . . 4.360 3.473 2.508 4.097     .  0 0 "[    .    1    .    2]" 1 
       1742 1 138 TYR HB3  1 143 PHE QE   . . 3.990 2.399 1.983 2.873     .  0 0 "[    .    1    .    2]" 1 
       1743 1 138 TYR QD   1 139 GLY H    . . 4.040 3.764 3.390 4.074 0.034  8 0 "[    .    1    .    2]" 1 
       1744 1 138 TYR QD   1 143 PHE QE   . . 4.060 3.768 3.224 4.118 0.058  8 0 "[    .    1    .    2]" 1 
       1745 1 139 GLY H    1 140 ARG H    . . 3.920 3.158 2.331 4.094 0.174  7 0 "[    .    1    .    2]" 1 
       1746 1 139 GLY QA   1 140 ARG H    . . 3.010 2.494 2.175 2.791     .  0 0 "[    .    1    .    2]" 1 
       1747 1 139 GLY QA   1 140 ARG HA   . . 5.180 4.270 4.015 4.494     .  0 0 "[    .    1    .    2]" 1 
       1748 1 140 ARG H    1 140 ARG QB   . . 3.330 3.084 2.557 3.417 0.087 11 0 "[    .    1    .    2]" 1 
       1749 1 140 ARG H    1 140 ARG QG   . . 3.860 3.444 2.819 4.092 0.232 16 0 "[    .    1    .    2]" 1 
       1750 1 140 ARG H    1 141 THR H    . . 3.240 2.537 1.578 3.265 0.025 11 0 "[    .    1    .    2]" 1 
       1751 1 140 ARG HA   1 140 ARG HD2  . . 4.430 3.599 2.037 4.559 0.129 16 0 "[    .    1    .    2]" 1 
       1752 1 140 ARG HA   1 140 ARG QD   . . 3.770 2.873 1.758 3.983 0.213 15 0 "[    .    1    .    2]" 1 
       1753 1 140 ARG HA   1 140 ARG HD3  . . 4.430 3.269 1.769 4.538 0.108 17 0 "[    .    1    .    2]" 1 
       1754 1 140 ARG HA   1 140 ARG HG2  . . 3.760 2.993 2.163 3.765 0.005  1 0 "[    .    1    .    2]" 1 
       1755 1 140 ARG HA   1 140 ARG QG   . . 3.240 2.546 2.132 3.085     .  0 0 "[    .    1    .    2]" 1 
       1756 1 140 ARG HA   1 140 ARG HG3  . . 3.760 3.098 2.232 3.772 0.012 13 0 "[    .    1    .    2]" 1 
       1757 1 140 ARG HA   1 141 THR H    . . 3.500 3.320 3.074 3.527 0.027 11 0 "[    .    1    .    2]" 1 
       1758 1 140 ARG QB   1 140 ARG QD   . . 2.920 2.337 2.092 2.908     .  0 0 "[    .    1    .    2]" 1 
       1759 1 140 ARG QB   1 141 THR H    . . 4.130 3.262 2.641 3.637     .  0 0 "[    .    1    .    2]" 1 
       1760 1 140 ARG HB2  1 140 ARG HD2  . . 4.140 3.361 2.241 4.217 0.077 19 0 "[    .    1    .    2]" 1 
       1761 1 140 ARG HB2  1 140 ARG HD3  . . 4.140 3.303 2.319 4.214 0.074 11 0 "[    .    1    .    2]" 1 
       1762 1 140 ARG HB3  1 140 ARG HD2  . . 4.140 3.186 2.250 4.210 0.070 18 0 "[    .    1    .    2]" 1 
       1763 1 140 ARG HB3  1 140 ARG HD3  . . 4.140 3.127 2.368 4.154 0.014 12 0 "[    .    1    .    2]" 1 
       1764 1 141 THR H    1 141 THR HB   . . 3.620 2.849 2.566 3.320     .  0 0 "[    .    1    .    2]" 1 
       1765 1 141 THR H    1 141 THR MG   . . 3.060 2.210 1.921 2.466     .  0 0 "[    .    1    .    2]" 1 
       1766 1 141 THR HA   1 142 TYR H    . . 3.060 2.283 2.153 2.432     .  0 0 "[    .    1    .    2]" 1 
       1767 1 141 THR MG   1 142 TYR H    . . 3.590 3.518 3.005 3.698 0.108 14 0 "[    .    1    .    2]" 1 
       1768 1 141 THR MG   1 143 PHE QD   . . 2.940 2.337 2.016 2.607     .  0 0 "[    .    1    .    2]" 1 
       1769 1 141 THR MG   1 143 PHE QE   . . 3.190 2.363 1.948 2.870     .  0 0 "[    .    1    .    2]" 1 
       1770 1 142 TYR H    1 142 TYR HB2  . . 4.070 3.812 3.721 3.892     .  0 0 "[    .    1    .    2]" 1 
       1771 1 142 TYR H    1 142 TYR HB3  . . 3.810 3.077 2.654 3.269     .  0 0 "[    .    1    .    2]" 1 
       1772 1 142 TYR H    1 142 TYR QD   . . 3.540 2.434 2.036 2.957     .  0 0 "[    .    1    .    2]" 1 
       1773 1 142 TYR HA   1 142 TYR QD   . . 3.840 3.747 3.699 3.763     .  0 0 "[    .    1    .    2]" 1 
       1774 1 142 TYR HA   1 143 PHE H    . . 2.830 2.210 2.099 2.338     .  0 0 "[    .    1    .    2]" 1 
       1775 1 142 TYR HA   1 143 PHE QD   . . 3.720 3.404 3.014 3.750 0.030 16 0 "[    .    1    .    2]" 1 
       1776 1 142 TYR HB2  1 143 PHE H    . . 3.430 2.829 2.602 3.090     .  0 0 "[    .    1    .    2]" 1 
       1777 1 142 TYR HB3  1 143 PHE H    . . 4.400 3.985 3.691 4.140     .  0 0 "[    .    1    .    2]" 1 
       1778 1 142 TYR QD   1 143 PHE H    . . 4.380 3.803 3.376 4.245     .  0 0 "[    .    1    .    2]" 1 
       1779 1 143 PHE H    1 143 PHE QD   . . 3.910 3.220 3.079 3.333     .  0 0 "[    .    1    .    2]" 1 
       1780 1 143 PHE HA   1 144 TYR H    . . 3.150 2.570 2.355 2.750     .  0 0 "[    .    1    .    2]" 1 
       1781 1 143 PHE QB   1 144 TYR H    . . 2.960 2.129 1.878 2.422     .  0 0 "[    .    1    .    2]" 1 
       1782 1 143 PHE HB2  1 144 TYR H    . . 3.590 2.149 1.887 2.461     .  0 0 "[    .    1    .    2]" 1 
       1783 1 143 PHE HB3  1 144 TYR H    . . 3.590 3.484 3.364 3.644 0.054 20 0 "[    .    1    .    2]" 1 
       1784 1 143 PHE QD   1 144 TYR H    . . 3.860 3.359 2.845 3.744     .  0 0 "[    .    1    .    2]" 1 
       1785 1 143 PHE QD   1 145 GLU HB3  . . 3.640 3.099 2.490 3.402     .  0 0 "[    .    1    .    2]" 1 
       1786 1 144 TYR H    1 144 TYR QB   . . 3.290 2.471 2.389 2.549     .  0 0 "[    .    1    .    2]" 1 
       1787 1 144 TYR H    1 144 TYR QD   . . 3.810 2.951 2.640 3.219     .  0 0 "[    .    1    .    2]" 1 
       1788 1 144 TYR HA   1 144 TYR QD   . . 3.980 2.837 2.611 3.065     .  0 0 "[    .    1    .    2]" 1 
       1789 1 144 TYR HA   1 145 GLU H    . . 2.840 2.156 2.118 2.193     .  0 0 "[    .    1    .    2]" 1 
       1790 1 144 TYR QB   1 145 GLU H    . . 3.950 3.219 2.999 3.369     .  0 0 "[    .    1    .    2]" 1 
       1791 1 144 TYR QD   1 145 GLU H    . . 4.080 4.035 3.830 4.139 0.059 14 0 "[    .    1    .    2]" 1 
       1792 1 145 GLU H    1 145 GLU HB2  . . 4.130 3.816 3.762 3.888     .  0 0 "[    .    1    .    2]" 1 
       1793 1 145 GLU H    1 145 GLU HB3  . . 3.800 2.924 2.784 3.055     .  0 0 "[    .    1    .    2]" 1 
       1794 1 145 GLU H    1 145 GLU HG2  . . 3.270 2.472 2.357 2.663     .  0 0 "[    .    1    .    2]" 1 
       1795 1 145 GLU HA   1 145 GLU HG3  . . 3.830 3.652 3.592 3.687     .  0 0 "[    .    1    .    2]" 1 
       1796 1 145 GLU HA   1 146 TYR H    . . 2.730 2.323 2.263 2.381     .  0 0 "[    .    1    .    2]" 1 
       1797 1 145 GLU HB2  1 146 TYR H    . . 3.110 2.608 2.505 2.700     .  0 0 "[    .    1    .    2]" 1 
       1798 1 145 GLU HB2  1 147 ILE MD   . . 4.440 3.663 3.448 3.992     .  0 0 "[    .    1    .    2]" 1 
       1799 1 145 GLU HB3  1 146 TYR H    . . 3.940 3.934 3.853 3.997 0.057 19 0 "[    .    1    .    2]" 1 
       1800 1 145 GLU HG2  1 147 ILE MD   . . 4.200 3.699 3.477 3.947     .  0 0 "[    .    1    .    2]" 1 
       1801 1 145 GLU HG3  1 146 TYR H    . . 3.450 3.383 2.967 3.505 0.055 12 0 "[    .    1    .    2]" 1 
       1802 1 146 TYR H    1 146 TYR HB2  . . 3.730 3.387 3.347 3.456     .  0 0 "[    .    1    .    2]" 1 
       1803 1 146 TYR H    1 146 TYR HB3  . . 3.420 2.732 2.666 2.806     .  0 0 "[    .    1    .    2]" 1 
       1804 1 146 TYR H    1 147 ILE MD   . . 4.150 3.740 3.603 4.007     .  0 0 "[    .    1    .    2]" 1 
       1805 1 146 TYR HA   1 146 TYR QD   . . 2.860 2.444 2.269 2.621     .  0 0 "[    .    1    .    2]" 1 
       1806 1 146 TYR HA   1 147 ILE H    . . 2.450 2.138 2.113 2.157     .  0 0 "[    .    1    .    2]" 1 
       1807 1 146 TYR HB2  1 147 ILE H    . . 4.250 4.167 4.108 4.255 0.005  9 0 "[    .    1    .    2]" 1 
       1808 1 146 TYR HB3  1 147 ILE H    . . 4.410 4.301 4.228 4.394     .  0 0 "[    .    1    .    2]" 1 
       1809 1 146 TYR QD   1 147 ILE H    . . 3.290 2.938 2.752 3.133     .  0 0 "[    .    1    .    2]" 1 
       1810 1 146 TYR QD   1 147 ILE MD   . . 4.490 4.350 4.265 4.513 0.023 11 0 "[    .    1    .    2]" 1 
       1811 1 146 TYR QD   1 148 ALA MB   . . 3.800 3.357 2.727 3.877 0.077 14 0 "[    .    1    .    2]" 1 
       1812 1 146 TYR QE   1 147 ILE H    . . 4.120 4.213 4.170 4.279 0.159 15 0 "[    .    1    .    2]" 1 
       1813 1 146 TYR QE   1 148 ALA H    . . 4.660 4.449 4.253 4.658     .  0 0 "[    .    1    .    2]" 1 
       1814 1 146 TYR QE   1 148 ALA HA   . . 3.370 3.122 2.585 3.404 0.034 20 0 "[    .    1    .    2]" 1 
       1815 1 146 TYR QE   1 148 ALA MB   . . 2.980 2.770 2.045 3.050 0.070 15 0 "[    .    1    .    2]" 1 
       1816 1 147 ILE H    1 147 ILE HB   . . 2.740 2.478 2.394 2.524     .  0 0 "[    .    1    .    2]" 1 
       1817 1 147 ILE H    1 147 ILE MD   . . 3.230 2.149 2.060 2.328     .  0 0 "[    .    1    .    2]" 1 
       1818 1 147 ILE H    1 147 ILE HG12 . . 4.240 4.165 4.086 4.245 0.005 14 0 "[    .    1    .    2]" 1 
       1819 1 147 ILE H    1 147 ILE HG13 . . 4.030 3.713 3.605 3.897     .  0 0 "[    .    1    .    2]" 1 
       1820 1 147 ILE H    1 147 ILE MG   . . 4.380 3.773 3.714 3.794     .  0 0 "[    .    1    .    2]" 1 
       1821 1 147 ILE H    1 148 ALA H    . . 4.520 4.168 4.085 4.332     .  0 0 "[    .    1    .    2]" 1 
       1822 1 147 ILE HA   1 147 ILE MD   . . 3.480 2.991 2.808 3.100     .  0 0 "[    .    1    .    2]" 1 
       1823 1 147 ILE HA   1 147 ILE HG13 . . 3.770 2.371 2.343 2.393     .  0 0 "[    .    1    .    2]" 1 
       1824 1 147 ILE HA   1 147 ILE MG   . . 2.840 2.480 2.441 2.563     .  0 0 "[    .    1    .    2]" 1 
       1825 1 147 ILE HA   1 148 ALA H    . . 2.400 2.159 2.131 2.175     .  0 0 "[    .    1    .    2]" 1 
       1826 1 147 ILE HB   1 147 ILE MD   . . 2.860 2.362 2.329 2.406     .  0 0 "[    .    1    .    2]" 1 
       1827 1 147 ILE HB   1 148 ALA H    . . 4.580 4.460 4.320 4.493     .  0 0 "[    .    1    .    2]" 1 
       1828 1 147 ILE MD   1 148 ALA H    . . 4.870 4.732 4.604 4.858     .  0 0 "[    .    1    .    2]" 1 
       1829 1 147 ILE HG12 1 147 ILE MG   . . 3.120 2.233 2.204 2.291     .  0 0 "[    .    1    .    2]" 1 
       1830 1 147 ILE HG13 1 148 ALA H    . . 4.460 4.454 4.297 4.497 0.037 13 0 "[    .    1    .    2]" 1 
       1831 1 147 ILE MG   1 148 ALA H    . . 3.280 3.239 2.876 3.338 0.058  6 0 "[    .    1    .    2]" 1 
       1832 1 147 ILE MG   1 148 ALA HA   . . 4.270 4.000 3.779 4.175     .  0 0 "[    .    1    .    2]" 1 
       1833 1 147 ILE MG   1 149 GLU H    . . 4.040 3.874 3.331 4.176 0.136  6 0 "[    .    1    .    2]" 1 
       1834 1 147 ILE MG   1 149 GLU HA   . . 4.100 3.304 2.773 3.804     .  0 0 "[    .    1    .    2]" 1 
       1835 1 148 ALA H    1 148 ALA MB   . . 2.460 2.250 2.223 2.302     .  0 0 "[    .    1    .    2]" 1 
       1836 1 148 ALA H    1 149 GLU H    . . 4.440 4.383 4.144 4.500 0.060 11 0 "[    .    1    .    2]" 1 
       1837 1 148 ALA HA   1 149 GLU H    . . 2.400 2.146 2.099 2.180     .  0 0 "[    .    1    .    2]" 1 
       1838 1 148 ALA HA   1 149 GLU HA   . . 4.580 4.369 4.319 4.431     .  0 0 "[    .    1    .    2]" 1 
       1839 1 148 ALA HA   1 149 GLU QB   . . 4.440 4.327 4.062 4.458 0.018  4 0 "[    .    1    .    2]" 1 
       1840 1 148 ALA HA   1 149 GLU QG   . . 4.660 3.983 3.591 4.639     .  0 0 "[    .    1    .    2]" 1 
       1841 1 148 ALA MB   1 149 GLU H    . . 3.370 3.261 3.041 3.496 0.126 14 0 "[    .    1    .    2]" 1 
       1842 1 149 GLU H    1 149 GLU HA   . . 2.850 2.827 2.741 2.873 0.023 16 0 "[    .    1    .    2]" 1 
       1843 1 149 GLU H    1 149 GLU QB   . . 2.470 2.406 2.088 2.584 0.114 14 0 "[    .    1    .    2]" 1 
       1844 1 149 GLU H    1 149 GLU HG2  . . 4.130 2.571 1.827 3.922     .  0 0 "[    .    1    .    2]" 1 
       1845 1 149 GLU H    1 149 GLU QG   . . 3.410 2.284 1.816 2.983     .  0 0 "[    .    1    .    2]" 1 
       1846 1 149 GLU H    1 149 GLU HG3  . . 4.130 3.321 2.277 3.941     .  0 0 "[    .    1    .    2]" 1 
       1847 1 149 GLU HA   1 149 GLU HG2  . . 3.850 3.240 2.442 3.819     .  0 0 "[    .    1    .    2]" 1 
       1848 1 149 GLU HA   1 149 GLU QG   . . 3.370 2.971 2.297 3.344     .  0 0 "[    .    1    .    2]" 1 
       1849 1 149 GLU HA   1 149 GLU HG3  . . 3.850 3.533 2.698 3.851 0.001  1 0 "[    .    1    .    2]" 1 
       1850 1 149 GLU HA   1 150 VAL H    . . 2.550 2.300 2.033 2.571 0.021 12 0 "[    .    1    .    2]" 1 
       1851 1 149 GLU HA   1 150 VAL MG2  . . 3.850 3.369 3.116 3.574     .  0 0 "[    .    1    .    2]" 1 
       1852 1 149 GLU QB   1 150 VAL H    . . 2.970 2.548 1.849 3.093 0.123  9 0 "[    .    1    .    2]" 1 
       1853 1 149 GLU QG   1 150 VAL H    . . 3.660 3.650 3.366 3.990 0.330  2 0 "[    .    1    .    2]" 1 
       1854 1 149 GLU HG2  1 150 VAL H    . . 4.500 4.400 3.848 4.641 0.141  5 0 "[    .    1    .    2]" 1 
       1855 1 149 GLU HG3  1 150 VAL H    . . 4.500 4.032 3.474 4.669 0.169 19 0 "[    .    1    .    2]" 1 
       1856 1 150 VAL H    1 150 VAL HB   . . 2.730 2.643 2.525 2.768 0.038  9 0 "[    .    1    .    2]" 1 
       1857 1 150 VAL H    1 150 VAL MG1  . . 4.020 3.812 3.746 3.882     .  0 0 "[    .    1    .    2]" 1 
       1858 1 150 VAL H    1 150 VAL MG2  . . 2.660 2.161 1.782 2.595     .  0 0 "[    .    1    .    2]" 1 
       1859 1 150 VAL HA   1 150 VAL MG1  . . 2.990 2.336 2.267 2.403     .  0 0 "[    .    1    .    2]" 1 
       1860 1 150 VAL HA   1 150 VAL MG2  . . 3.010 2.486 2.416 2.545     .  0 0 "[    .    1    .    2]" 1 
       1861 1 150 VAL HA   1 151 ARG H    . . 2.410 2.172 2.062 2.312     .  0 0 "[    .    1    .    2]" 1 
       1862 1 150 VAL HB   1 151 ARG H    . . 3.930 3.994 3.756 4.127 0.197 11 0 "[    .    1    .    2]" 1 
       1863 1 150 VAL MG1  1 151 ARG H    . . 3.120 2.550 2.125 2.872     .  0 0 "[    .    1    .    2]" 1 
       1864 1 151 ARG H    1 151 ARG HB2  . . 3.640 3.028 2.336 3.627     .  0 0 "[    .    1    .    2]" 1 
       1865 1 151 ARG H    1 151 ARG QB   . . 2.810 2.567 2.308 2.925 0.115 17 0 "[    .    1    .    2]" 1 
       1866 1 151 ARG H    1 151 ARG HB3  . . 3.640 3.204 2.524 3.655 0.015 11 0 "[    .    1    .    2]" 1 
       1867 1 151 ARG H    1 151 ARG QD   . . 4.210 3.653 2.177 4.213 0.003  3 0 "[    .    1    .    2]" 1 
       1868 1 151 ARG H    1 151 ARG QG   . . 3.140 2.146 1.644 2.933     .  0 0 "[    .    1    .    2]" 1 
       1869 1 151 ARG HA   1 151 ARG QG   . . 3.500 3.011 2.288 3.445     .  0 0 "[    .    1    .    2]" 1 
       1870 1 151 ARG HA   1 152 SER H    . . 3.180 2.282 2.090 2.923     .  0 0 "[    .    1    .    2]" 1 
       1871 1 151 ARG QB   1 151 ARG QD   . . 3.100 2.380 2.109 2.853     .  0 0 "[    .    1    .    2]" 1 
       1872 1 151 ARG QB   1 152 SER H    . . 3.980 3.093 2.297 3.957     .  0 0 "[    .    1    .    2]" 1 
       1873 1 151 ARG HB2  1 151 ARG QD   . . 3.700 2.755 2.224 3.495     .  0 0 "[    .    1    .    2]" 1 
       1874 1 151 ARG HB2  1 151 ARG QG   . . 2.550 2.305 2.165 2.471     .  0 0 "[    .    1    .    2]" 1 
       1875 1 151 ARG HB3  1 151 ARG QD   . . 3.700 2.759 2.279 3.535     .  0 0 "[    .    1    .    2]" 1 
       1876 1 151 ARG HB3  1 151 ARG QG   . . 2.550 2.310 2.143 2.428     .  0 0 "[    .    1    .    2]" 1 
       1877 1 152 SER H    1 152 SER QB   . . 3.460 2.623 2.260 3.407     .  0 0 "[    .    1    .    2]" 1 
       1878 1 152 SER HA   1 152 SER QB   . . 2.740 2.323 2.168 2.426     .  0 0 "[    .    1    .    2]" 1 
       1879 1 152 SER HA   1 153 ARG H    . . 2.650 2.280 2.104 2.879 0.229  6 0 "[    .    1    .    2]" 1 
       1880 1 152 SER QB   1 153 ARG H    . . 3.960 3.354 2.462 3.750     .  0 0 "[    .    1    .    2]" 1 
       1881 1 153 ARG H    1 153 ARG HB2  . . 3.730 2.921 2.279 3.773 0.043  3 0 "[    .    1    .    2]" 1 
       1882 1 153 ARG H    1 153 ARG QB   . . 3.040 2.546 2.181 2.976     .  0 0 "[    .    1    .    2]" 1 
       1883 1 153 ARG H    1 153 ARG HB3  . . 3.730 3.220 2.410 3.829 0.099  6 0 "[    .    1    .    2]" 1 
       1884 1 153 ARG H    1 153 ARG QG   . . 3.750 2.981 1.814 4.048 0.298  7 0 "[    .    1    .    2]" 1 
       1885 1 153 ARG HA   1 153 ARG QG   . . 3.720 2.769 2.283 3.465     .  0 0 "[    .    1    .    2]" 1 
       1886 1 153 ARG QB   1 153 ARG QD   . . 3.420 2.319 2.110 2.824     .  0 0 "[    .    1    .    2]" 1 
       1887 1 153 ARG HB2  1 153 ARG QD   . . 3.920 2.718 2.209 3.494     .  0 0 "[    .    1    .    2]" 1 
       1888 1 153 ARG HB3  1 153 ARG QD   . . 3.920 2.744 2.240 3.538     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



Please acknowledge these references in publications where the data from this site have been utilized.

Contact the webmaster for help, if required. Thursday, May 23, 2024 7:57:37 PM GMT (wattos1)