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
562172 2m4f 19001 cing 4-filtered-FRED Wattos check violation distance


data_2m4f


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              3406
    _Distance_constraint_stats_list.Viol_count                    5031
    _Distance_constraint_stats_list.Viol_total                    4239.040
    _Distance_constraint_stats_list.Viol_max                      0.318
    _Distance_constraint_stats_list.Viol_rms                      0.0147
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0031
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0421
    _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   1 LYS 0.031 0.031  7 0 "[    .    1    .    2]" 
       1   2 ILE 0.031 0.031  7 0 "[    .    1    .    2]" 
       1  13 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 LYS 0.543 0.079 13 0 "[    .    1    .    2]" 
       1  16 VAL 1.840 0.093  8 0 "[    .    1    .    2]" 
       1  17 LYS 2.102 0.121  7 0 "[    .    1    .    2]" 
       1  18 LYS 0.815 0.121  7 0 "[    .    1    .    2]" 
       1  19 ILE 4.003 0.135  9 0 "[    .    1    .    2]" 
       1  20 GLU 1.301 0.078 12 0 "[    .    1    .    2]" 
       1  21 PHE 4.080 0.144 10 0 "[    .    1    .    2]" 
       1  22 SER 2.875 0.175 11 0 "[    .    1    .    2]" 
       1  23 LYS 2.491 0.167 16 0 "[    .    1    .    2]" 
       1  24 PHE 0.913 0.123  2 0 "[    .    1    .    2]" 
       1  25 THR 5.321 0.147  4 0 "[    .    1    .    2]" 
       1  26 VAL 1.933 0.084  2 0 "[    .    1    .    2]" 
       1  27 LYS 0.886 0.081 14 0 "[    .    1    .    2]" 
       1  28 ILE 2.660 0.085  8 0 "[    .    1    .    2]" 
       1  29 LYS 1.468 0.076 14 0 "[    .    1    .    2]" 
       1  30 ASN 1.829 0.168  5 0 "[    .    1    .    2]" 
       1  31 LYS 7.123 0.172 14 0 "[    .    1    .    2]" 
       1  32 ASP 1.944 0.105  9 0 "[    .    1    .    2]" 
       1  33 LYS 3.094 0.161 11 0 "[    .    1    .    2]" 
       1  34 SER 2.279 0.107 20 0 "[    .    1    .    2]" 
       1  35 GLY 4.588 0.172 14 0 "[    .    1    .    2]" 
       1  36 ASN 1.581 0.126 19 0 "[    .    1    .    2]" 
       1  37 TRP 2.137 0.082  3 0 "[    .    1    .    2]" 
       1  38 THR 1.634 0.107 20 0 "[    .    1    .    2]" 
       1  39 ASP 0.195 0.067  9 0 "[    .    1    .    2]" 
       1  40 LEU 2.572 0.168  5 0 "[    .    1    .    2]" 
       1  41 GLY 1.788 0.071 12 0 "[    .    1    .    2]" 
       1  42 ASP 6.920 0.217  2 0 "[    .    1    .    2]" 
       1  43 LEU 2.492 0.190 14 0 "[    .    1    .    2]" 
       1  44 VAL 2.220 0.106 16 0 "[    .    1    .    2]" 
       1  45 VAL 2.492 0.190 14 0 "[    .    1    .    2]" 
       1  46 ARG 0.759 0.082 11 0 "[    .    1    .    2]" 
       1  47 LYS 1.403 0.175 11 0 "[    .    1    .    2]" 
       1  48 GLU 2.056 0.128 11 0 "[    .    1    .    2]" 
       1  49 GLU 2.401 0.115 11 0 "[    .    1    .    2]" 
       1  50 ASN 1.464 0.110 19 0 "[    .    1    .    2]" 
       1  51 GLY 2.881 0.114 10 0 "[    .    1    .    2]" 
       1  52 ILE 9.656 0.221  8 0 "[    .    1    .    2]" 
       1  53 ASP 2.896 0.128 11 0 "[    .    1    .    2]" 
       1  54 THR 1.882 0.111 14 0 "[    .    1    .    2]" 
       1  55 GLY 4.406 0.165  5 0 "[    .    1    .    2]" 
       1  56 LEU 8.075 0.217  2 0 "[    .    1    .    2]" 
       1  57 ASN 2.526 0.151  5 0 "[    .    1    .    2]" 
       1  58 ALA 3.185 0.217  8 0 "[    .    1    .    2]" 
       1  59 GLY 0.804 0.134  7 0 "[    .    1    .    2]" 
       1  60 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 HIS 1.407 0.217  8 0 "[    .    1    .    2]" 
       1  62 SER 0.061 0.036 17 0 "[    .    1    .    2]" 
       1  63 ALA 1.193 0.095 14 0 "[    .    1    .    2]" 
       1  64 THR 1.236 0.104 10 0 "[    .    1    .    2]" 
       1  65 PHE 2.498 0.192 17 0 "[    .    1    .    2]" 
       1  66 PHE 3.508 0.165  5 0 "[    .    1    .    2]" 
       1  67 SER 3.300 0.139 16 0 "[    .    1    .    2]" 
       1  68 LEU 3.640 0.106 16 0 "[    .    1    .    2]" 
       1  69 GLU 3.695 0.145 10 0 "[    .    1    .    2]" 
       1  70 GLU 3.923 0.217 15 0 "[    .    1    .    2]" 
       1  71 GLU 0.693 0.182  8 0 "[    .    1    .    2]" 
       1  72 VAL 8.762 0.221  8 0 "[    .    1    .    2]" 
       1  73 VAL 3.290 0.147 18 0 "[    .    1    .    2]" 
       1  74 ASN 1.418 0.084 19 0 "[    .    1    .    2]" 
       1  75 ASN 6.679 0.318  6 0 "[    .    1    .    2]" 
       1  76 PHE 5.464 0.153 14 0 "[    .    1    .    2]" 
       1  77 VAL 4.431 0.177  9 0 "[    .    1    .    2]" 
       1  78 LYS 2.427 0.153 14 0 "[    .    1    .    2]" 
       1  79 VAL 8.935 0.116  5 0 "[    .    1    .    2]" 
       1  80 MET 6.578 0.209  3 0 "[    .    1    .    2]" 
       1  81 THR 5.004 0.209  3 0 "[    .    1    .    2]" 
       1  82 GLU 5.434 0.144  1 0 "[    .    1    .    2]" 
       1  83 GLY 5.484 0.108  3 0 "[    .    1    .    2]" 
       1  84 GLY 4.998 0.097 19 0 "[    .    1    .    2]" 
       1  85 SER 5.950 0.116  5 0 "[    .    1    .    2]" 
       1  86 PHE 5.996 0.318  6 0 "[    .    1    .    2]" 
       1  87 LYS 2.420 0.072 19 0 "[    .    1    .    2]" 
       1  88 THR 2.257 0.065 15 0 "[    .    1    .    2]" 
       1  89 SER 0.353 0.047  8 0 "[    .    1    .    2]" 
       1  90 LEU 4.887 0.145 10 0 "[    .    1    .    2]" 
       1  91 TYR 3.306 0.124 20 0 "[    .    1    .    2]" 
       1  92 TYR 2.159 0.111  6 0 "[    .    1    .    2]" 
       1  93 GLY 0.310 0.104 10 0 "[    .    1    .    2]" 
       1  94 TYR 2.371 0.077 20 0 "[    .    1    .    2]" 
       1  95 LYS 0.496 0.102  3 0 "[    .    1    .    2]" 
       1  96 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  97 GLU 0.020 0.013 18 0 "[    .    1    .    2]" 
       1  98 GLN 3.199 0.139 10 0 "[    .    1    .    2]" 
       1  99 SER 2.391 0.135  4 0 "[    .    1    .    2]" 
       1 100 VAL 0.937 0.142  3 0 "[    .    1    .    2]" 
       1 101 ILE 1.129 0.093  5 0 "[    .    1    .    2]" 
       1 102 ASN 0.742 0.096 16 0 "[    .    1    .    2]" 
       1 103 GLY 1.394 0.112  8 0 "[    .    1    .    2]" 
       1 104 ILE 3.392 0.135  4 0 "[    .    1    .    2]" 
       1 105 GLN 3.033 0.075 14 0 "[    .    1    .    2]" 
       1 106 ASN 3.067 0.073  6 0 "[    .    1    .    2]" 
       1 107 LYS 2.420 0.124 20 0 "[    .    1    .    2]" 
       1 108 GLU 2.239 0.070 11 0 "[    .    1    .    2]" 
       1 109 ILE 3.743 0.072 19 0 "[    .    1    .    2]" 
       1 110 ILE 3.852 0.097 19 0 "[    .    1    .    2]" 
       1 111 THR 1.708 0.073 12 0 "[    .    1    .    2]" 
       1 112 LYS 1.165 0.075  3 0 "[    .    1    .    2]" 
       1 113 ILE 1.562 0.080  9 0 "[    .    1    .    2]" 
       1 114 GLU 2.219 0.099  3 0 "[    .    1    .    2]" 
       1 115 LYS 5.087 0.148 20 0 "[    .    1    .    2]" 
       1 116 ILE 1.916 0.082  1 0 "[    .    1    .    2]" 
       1 117 ASP 0.633 0.087 14 0 "[    .    1    .    2]" 
       1 118 GLY 1.784 0.148 20 0 "[    .    1    .    2]" 
       1 119 THR 1.906 0.087 14 0 "[    .    1    .    2]" 
       1 120 GLU 3.558 0.141  9 0 "[    .    1    .    2]" 
       1 121 TYR 4.205 0.099  3 0 "[    .    1    .    2]" 
       1 122 ILE 6.011 0.156  1 0 "[    .    1    .    2]" 
       1 123 THR 2.949 0.085  8 0 "[    .    1    .    2]" 
       1 124 PHE 1.351 0.073 12 0 "[    .    1    .    2]" 
       1 125 SER 0.795 0.097  3 0 "[    .    1    .    2]" 
       1 126 GLY 1.639 0.106 13 0 "[    .    1    .    2]" 
       1 127 ASP 0.674 0.142  3 0 "[    .    1    .    2]" 
       1 128 LYS 1.922 0.082  6 0 "[    .    1    .    2]" 
       1 129 ILE 8.600 0.158 17 0 "[    .    1    .    2]" 
       1 130 LYS 3.437 0.139 10 0 "[    .    1    .    2]" 
       1 131 ASN 0.448 0.062  8 0 "[    .    1    .    2]" 
       1 132 SER 2.256 0.107 17 0 "[    .    1    .    2]" 
       1 133 GLY 0.685 0.055 19 0 "[    .    1    .    2]" 
       1 134 ASP 2.493 0.138 17 0 "[    .    1    .    2]" 
       1 135 LYS 6.001 0.158 17 0 "[    .    1    .    2]" 
       1 136 VAL 4.393 0.104 13 0 "[    .    1    .    2]" 
       1 137 ALA 1.481 0.069 14 0 "[    .    1    .    2]" 
       1 138 GLU 2.539 0.097  3 0 "[    .    1    .    2]" 
       1 139 TYR 0.940 0.076 14 0 "[    .    1    .    2]" 
       1 140 ALA 5.279 0.133 18 0 "[    .    1    .    2]" 
       1 141 ILE 8.149 0.156  1 0 "[    .    1    .    2]" 
       1 142 SER 4.932 0.148  2 0 "[    .    1    .    2]" 
       1 143 LEU 5.282 0.152 14 0 "[    .    1    .    2]" 
       1 144 GLU 6.386 0.152 14 0 "[    .    1    .    2]" 
       1 145 GLU 3.364 0.143  9 0 "[    .    1    .    2]" 
       1 146 LEU 2.017 0.178  9 0 "[    .    1    .    2]" 
       1 147 LYS 2.912 0.132 14 0 "[    .    1    .    2]" 
       1 148 LYS 2.499 0.126 20 0 "[    .    1    .    2]" 
       1 149 ASN 3.145 0.118  9 0 "[    .    1    .    2]" 
       1 150 LEU 6.862 0.178  9 0 "[    .    1    .    2]" 
       1 151 LYS 4.188 0.172 14 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   1 LYS HA   1   2 ILE H    . . 3.560 2.497 2.110 3.591 0.031  7 0 "[    .    1    .    2]" 1 
          2 1  13 GLU H    1  13 GLU QB   . . 3.610 2.631 2.197 3.407     .  0 0 "[    .    1    .    2]" 1 
          3 1  15 LYS H    1  15 LYS QE   . . 5.130 4.593 3.077 5.182 0.052  8 0 "[    .    1    .    2]" 1 
          4 1  15 LYS H    1  15 LYS QG   . . 4.750 3.097 1.904 4.276     .  0 0 "[    .    1    .    2]" 1 
          5 1  15 LYS H    1  16 VAL H    . . 4.670 4.154 2.670 4.652     .  0 0 "[    .    1    .    2]" 1 
          6 1  15 LYS H    1  16 VAL QG   . . 4.370 4.049 2.795 4.431 0.061 15 0 "[    .    1    .    2]" 1 
          7 1  15 LYS HA   1  15 LYS QE   . . 4.910 4.070 1.986 4.753     .  0 0 "[    .    1    .    2]" 1 
          8 1  15 LYS HA   1  15 LYS QG   . . 3.340 2.664 2.253 3.410 0.070  6 0 "[    .    1    .    2]" 1 
          9 1  15 LYS HA   1  16 VAL H    . . 2.820 2.298 2.081 2.899 0.079 13 0 "[    .    1    .    2]" 1 
         10 1  16 VAL H    1  16 VAL HB   . . 3.670 3.299 2.672 3.763 0.093  6 0 "[    .    1    .    2]" 1 
         11 1  16 VAL H    1  16 VAL QG   . . 3.210 2.464 1.884 3.030     .  0 0 "[    .    1    .    2]" 1 
         12 1  16 VAL H    1  17 LYS H    . . 4.160 3.553 2.808 4.242 0.082 11 0 "[    .    1    .    2]" 1 
         13 1  16 VAL H    1  17 LYS QB   . . 4.810 4.418 3.479 4.859 0.049  4 0 "[    .    1    .    2]" 1 
         14 1  16 VAL HA   1  17 LYS H    . . 2.550 2.369 2.079 2.643 0.093  8 0 "[    .    1    .    2]" 1 
         15 1  16 VAL HB   1  17 LYS H    . . 4.530 4.282 3.890 4.512     .  0 0 "[    .    1    .    2]" 1 
         16 1  16 VAL QG   1  17 LYS H    . . 3.650 3.259 2.254 3.710 0.060  2 0 "[    .    1    .    2]" 1 
         17 1  17 LYS H    1  17 LYS QB   . . 3.120 2.720 2.145 3.176 0.056 12 0 "[    .    1    .    2]" 1 
         18 1  17 LYS H    1  17 LYS QG   . . 4.210 3.161 2.169 4.273 0.063  4 0 "[    .    1    .    2]" 1 
         19 1  17 LYS HA   1  17 LYS QG   . . 3.550 2.766 2.155 3.511     .  0 0 "[    .    1    .    2]" 1 
         20 1  17 LYS HA   1  18 LYS H    . . 3.220 2.392 2.107 2.697     .  0 0 "[    .    1    .    2]" 1 
         21 1  17 LYS QB   1  18 LYS H    . . 2.740 2.449 2.096 2.837 0.097 19 0 "[    .    1    .    2]" 1 
         22 1  17 LYS QG   1  18 LYS H    . . 3.450 3.156 1.874 3.571 0.121  7 0 "[    .    1    .    2]" 1 
         23 1  18 LYS HA   1  19 ILE H    . . 2.470 2.252 2.074 2.544 0.074 17 0 "[    .    1    .    2]" 1 
         24 1  18 LYS HA   1  19 ILE HB   . . 5.130 4.884 4.667 5.102     .  0 0 "[    .    1    .    2]" 1 
         25 1  18 LYS HA   1  19 ILE MD   . . 5.110 3.820 2.547 4.661     .  0 0 "[    .    1    .    2]" 1 
         26 1  19 ILE H    1  19 ILE HB   . . 2.800 2.683 2.467 2.842 0.042  9 0 "[    .    1    .    2]" 1 
         27 1  19 ILE H    1  19 ILE MD   . . 4.430 2.925 1.962 3.679     .  0 0 "[    .    1    .    2]" 1 
         28 1  19 ILE H    1  19 ILE QG   . . 3.020 2.371 1.902 3.114 0.094 12 0 "[    .    1    .    2]" 1 
         29 1  19 ILE H    1  19 ILE MG   . . 3.930 3.844 3.768 3.955 0.025  9 0 "[    .    1    .    2]" 1 
         30 1  19 ILE H    1  20 GLU H    . . 4.760 4.596 4.414 4.691     .  0 0 "[    .    1    .    2]" 1 
         31 1  19 ILE HA   1  19 ILE MD   . . 3.480 2.565 2.173 3.615 0.135  9 0 "[    .    1    .    2]" 1 
         32 1  19 ILE HA   1  19 ILE HG12 . . 3.950 3.413 3.196 3.657     .  0 0 "[    .    1    .    2]" 1 
         33 1  19 ILE HA   1  19 ILE QG   . . 3.450 3.042 2.499 3.236     .  0 0 "[    .    1    .    2]" 1 
         34 1  19 ILE HA   1  19 ILE HG13 . . 3.950 3.613 2.545 3.944     .  0 0 "[    .    1    .    2]" 1 
         35 1  19 ILE HA   1  19 ILE MG   . . 3.120 2.289 2.185 2.436     .  0 0 "[    .    1    .    2]" 1 
         36 1  19 ILE HA   1  20 GLU H    . . 2.940 2.247 2.112 2.382     .  0 0 "[    .    1    .    2]" 1 
         37 1  19 ILE HA   1  20 GLU QB   . . 4.730 4.472 4.283 4.656     .  0 0 "[    .    1    .    2]" 1 
         38 1  19 ILE HA   1  20 GLU QG   . . 4.300 3.903 3.601 4.343 0.043 13 0 "[    .    1    .    2]" 1 
         39 1  19 ILE HA   1  21 PHE H    . . 3.930 3.910 3.618 4.057 0.127 10 0 "[    .    1    .    2]" 1 
         40 1  19 ILE HA   1  21 PHE QD   . . 5.300 4.947 4.015 5.378 0.078  2 0 "[    .    1    .    2]" 1 
         41 1  19 ILE HB   1  19 ILE MD   . . 3.500 3.079 2.175 3.305     .  0 0 "[    .    1    .    2]" 1 
         42 1  19 ILE HB   1  20 GLU H    . . 4.330 3.857 3.523 4.298     .  0 0 "[    .    1    .    2]" 1 
         43 1  19 ILE HB   1  21 PHE H    . . 5.160 3.254 2.564 4.848     .  0 0 "[    .    1    .    2]" 1 
         44 1  19 ILE HB   1  21 PHE QD   . . 5.280 3.792 2.237 5.379 0.099  5 0 "[    .    1    .    2]" 1 
         45 1  19 ILE HB   1  21 PHE QE   . . 5.460 4.971 2.742 5.556 0.096  4 0 "[    .    1    .    2]" 1 
         46 1  19 ILE HB   1  22 SER H    . . 5.500 4.362 2.917 5.607 0.107 11 0 "[    .    1    .    2]" 1 
         47 1  19 ILE MD   1  21 PHE QD   . . 4.790 4.159 2.804 4.879 0.089  8 0 "[    .    1    .    2]" 1 
         48 1  19 ILE MD   1  21 PHE QE   . . 5.150 4.121 2.219 5.178 0.028 15 0 "[    .    1    .    2]" 1 
         49 1  19 ILE QG   1  20 GLU H    . . 5.010 4.591 4.280 4.753     .  0 0 "[    .    1    .    2]" 1 
         50 1  19 ILE QG   1  21 PHE H    . . 5.340 4.668 4.327 5.274     .  0 0 "[    .    1    .    2]" 1 
         51 1  19 ILE HG12 1  19 ILE MG   . . 3.260 3.006 2.122 3.236     .  0 0 "[    .    1    .    2]" 1 
         52 1  19 ILE HG13 1  19 ILE MG   . . 3.260 2.359 2.214 2.755     .  0 0 "[    .    1    .    2]" 1 
         53 1  19 ILE MG   1  20 GLU H    . . 3.790 2.331 2.016 2.861     .  0 0 "[    .    1    .    2]" 1 
         54 1  19 ILE MG   1  20 GLU HA   . . 4.140 4.056 3.524 4.218 0.078 12 0 "[    .    1    .    2]" 1 
         55 1  19 ILE MG   1  20 GLU QB   . . 4.460 3.779 3.045 4.491 0.031  3 0 "[    .    1    .    2]" 1 
         56 1  19 ILE MG   1  20 GLU QG   . . 5.340 3.736 2.315 4.683     .  0 0 "[    .    1    .    2]" 1 
         57 1  19 ILE MG   1  21 PHE H    . . 3.450 2.046 1.712 2.379     .  0 0 "[    .    1    .    2]" 1 
         58 1  19 ILE MG   1  21 PHE HB2  . . 4.920 3.301 2.720 4.954 0.034 17 0 "[    .    1    .    2]" 1 
         59 1  19 ILE MG   1  21 PHE HB3  . . 4.920 4.059 2.280 4.621     .  0 0 "[    .    1    .    2]" 1 
         60 1  19 ILE MG   1  21 PHE QD   . . 3.570 2.217 2.077 2.529     .  0 0 "[    .    1    .    2]" 1 
         61 1  19 ILE MG   1  21 PHE QE   . . 3.640 2.958 2.247 3.688 0.048 10 0 "[    .    1    .    2]" 1 
         62 1  19 ILE MG   1  22 SER H    . . 5.230 3.978 1.941 5.301 0.071  6 0 "[    .    1    .    2]" 1 
         63 1  20 GLU H    1  20 GLU HB2  . . 3.880 2.862 2.369 3.837     .  0 0 "[    .    1    .    2]" 1 
         64 1  20 GLU H    1  20 GLU HB3  . . 3.880 3.363 2.493 3.837     .  0 0 "[    .    1    .    2]" 1 
         65 1  20 GLU H    1  20 GLU HG2  . . 4.210 3.149 2.082 4.238 0.028  4 0 "[    .    1    .    2]" 1 
         66 1  20 GLU H    1  20 GLU QG   . . 3.670 2.419 2.053 3.193     .  0 0 "[    .    1    .    2]" 1 
         67 1  20 GLU H    1  20 GLU HG3  . . 4.210 2.835 2.105 3.650     .  0 0 "[    .    1    .    2]" 1 
         68 1  20 GLU H    1  21 PHE H    . . 3.230 2.694 2.036 3.200     .  0 0 "[    .    1    .    2]" 1 
         69 1  20 GLU HA   1  20 GLU HG2  . . 3.900 2.972 2.382 3.826     .  0 0 "[    .    1    .    2]" 1 
         70 1  20 GLU HA   1  20 GLU QG   . . 3.290 2.694 2.322 3.353 0.063  2 0 "[    .    1    .    2]" 1 
         71 1  20 GLU HA   1  20 GLU HG3  . . 3.900 3.277 2.395 3.748     .  0 0 "[    .    1    .    2]" 1 
         72 1  20 GLU HA   1  21 PHE H    . . 3.480 3.322 2.651 3.470     .  0 0 "[    .    1    .    2]" 1 
         73 1  20 GLU HA   1  21 PHE QD   . . 5.500 5.319 4.311 5.569 0.069 17 0 "[    .    1    .    2]" 1 
         74 1  20 GLU QB   1  20 GLU QG   . . 2.320 2.108 2.028 2.125     .  0 0 "[    .    1    .    2]" 1 
         75 1  20 GLU QB   1  21 PHE H    . . 3.900 3.508 3.012 3.934 0.034 10 0 "[    .    1    .    2]" 1 
         76 1  20 GLU QB   1  21 PHE HA   . . 5.340 4.393 4.149 4.747     .  0 0 "[    .    1    .    2]" 1 
         77 1  20 GLU HB2  1  21 PHE H    . . 4.530 3.761 3.109 4.372     .  0 0 "[    .    1    .    2]" 1 
         78 1  20 GLU HB3  1  21 PHE H    . . 4.530 4.266 3.928 4.502     .  0 0 "[    .    1    .    2]" 1 
         79 1  20 GLU QG   1  21 PHE H    . . 5.190 3.978 2.580 4.746     .  0 0 "[    .    1    .    2]" 1 
         80 1  21 PHE H    1  21 PHE HB2  . . 3.760 2.789 2.276 3.767 0.007 17 0 "[    .    1    .    2]" 1 
         81 1  21 PHE H    1  21 PHE QB   . . 3.080 2.520 2.229 2.737     .  0 0 "[    .    1    .    2]" 1 
         82 1  21 PHE H    1  21 PHE HB3  . . 3.760 3.408 2.254 3.697     .  0 0 "[    .    1    .    2]" 1 
         83 1  21 PHE H    1  22 SER H    . . 4.640 2.867 2.225 4.546     .  0 0 "[    .    1    .    2]" 1 
         84 1  21 PHE HA   1  22 SER H    . . 3.240 3.221 2.430 3.384 0.144 10 0 "[    .    1    .    2]" 1 
         85 1  21 PHE QB   1  22 SER H    . . 3.770 3.201 1.865 3.861 0.091 17 0 "[    .    1    .    2]" 1 
         86 1  21 PHE QB   1  23 LYS H    . . 5.320 4.491 2.476 5.298     .  0 0 "[    .    1    .    2]" 1 
         87 1  21 PHE HB2  1  22 SER H    . . 4.350 3.547 2.893 4.384 0.034 17 0 "[    .    1    .    2]" 1 
         88 1  21 PHE HB3  1  22 SER H    . . 4.350 3.911 1.889 4.404 0.054 15 0 "[    .    1    .    2]" 1 
         89 1  22 SER H    1  22 SER QB   . . 3.410 2.414 2.123 2.631     .  0 0 "[    .    1    .    2]" 1 
         90 1  22 SER H    1  23 LYS H    . . 3.100 2.566 1.978 2.884     .  0 0 "[    .    1    .    2]" 1 
         91 1  22 SER H    1  23 LYS HA   . . 5.420 5.191 4.421 5.396     .  0 0 "[    .    1    .    2]" 1 
         92 1  22 SER H    1  23 LYS QB   . . 5.500 4.938 4.438 5.409     .  0 0 "[    .    1    .    2]" 1 
         93 1  22 SER H    1  23 LYS QG   . . 4.890 4.359 3.695 4.903 0.013  5 0 "[    .    1    .    2]" 1 
         94 1  22 SER HA   1  23 LYS H    . . 3.550 3.434 3.152 3.589 0.039  1 0 "[    .    1    .    2]" 1 
         95 1  22 SER HA   1  47 LYS H    . . 4.920 4.608 4.232 5.095 0.175 11 0 "[    .    1    .    2]" 1 
         96 1  22 SER HA   1  47 LYS QB   . . 3.800 3.393 2.889 3.730     .  0 0 "[    .    1    .    2]" 1 
         97 1  22 SER HA   1  47 LYS HG2  . . 5.500 5.045 4.432 5.575 0.075 16 0 "[    .    1    .    2]" 1 
         98 1  22 SER HA   1  47 LYS HG3  . . 5.500 4.933 3.775 5.513 0.013 11 0 "[    .    1    .    2]" 1 
         99 1  22 SER QB   1  23 LYS H    . . 3.780 3.070 2.360 3.668     .  0 0 "[    .    1    .    2]" 1 
        100 1  22 SER QB   1  23 LYS QB   . . 4.000 3.862 3.589 4.056 0.056  7 0 "[    .    1    .    2]" 1 
        101 1  22 SER QB   1  23 LYS QG   . . 4.580 4.159 3.495 4.629 0.049  2 0 "[    .    1    .    2]" 1 
        102 1  23 LYS H    1  23 LYS QB   . . 3.250 3.034 2.463 3.212     .  0 0 "[    .    1    .    2]" 1 
        103 1  23 LYS H    1  23 LYS QD   . . 4.450 4.356 3.932 4.617 0.167 16 0 "[    .    1    .    2]" 1 
        104 1  23 LYS H    1  23 LYS QG   . . 3.680 2.582 2.271 2.846     .  0 0 "[    .    1    .    2]" 1 
        105 1  23 LYS H    1  24 PHE H    . . 4.440 4.417 4.327 4.563 0.123  2 0 "[    .    1    .    2]" 1 
        106 1  23 LYS HA   1  23 LYS QD   . . 4.550 4.326 3.806 4.597 0.047 12 0 "[    .    1    .    2]" 1 
        107 1  23 LYS HA   1  23 LYS QG   . . 3.730 3.372 3.333 3.535     .  0 0 "[    .    1    .    2]" 1 
        108 1  23 LYS HA   1  24 PHE H    . . 2.770 2.336 2.148 2.493     .  0 0 "[    .    1    .    2]" 1 
        109 1  23 LYS HA   1  44 VAL QG   . . 4.950 4.703 4.389 4.939     .  0 0 "[    .    1    .    2]" 1 
        110 1  23 LYS HA   1  45 VAL H    . . 5.370 5.253 5.025 5.404 0.034  1 0 "[    .    1    .    2]" 1 
        111 1  23 LYS HA   1  45 VAL HB   . . 5.490 4.663 4.448 4.870     .  0 0 "[    .    1    .    2]" 1 
        112 1  23 LYS HA   1  45 VAL QG   . . 4.860 4.261 4.065 4.384     .  0 0 "[    .    1    .    2]" 1 
        113 1  23 LYS HA   1  46 ARG HA   . . 3.360 2.678 2.283 2.999     .  0 0 "[    .    1    .    2]" 1 
        114 1  23 LYS HA   1  46 ARG HG2  . . 5.500 4.561 4.180 4.960     .  0 0 "[    .    1    .    2]" 1 
        115 1  23 LYS HA   1  46 ARG QG   . . 4.830 4.065 3.707 4.597     .  0 0 "[    .    1    .    2]" 1 
        116 1  23 LYS HA   1  46 ARG HG3  . . 5.500 4.578 4.140 5.513 0.013 16 0 "[    .    1    .    2]" 1 
        117 1  23 LYS HA   1  47 LYS H    . . 3.880 3.001 2.332 3.491     .  0 0 "[    .    1    .    2]" 1 
        118 1  23 LYS QB   1  23 LYS QD   . . 3.290 2.206 2.090 2.465     .  0 0 "[    .    1    .    2]" 1 
        119 1  23 LYS QB   1  23 LYS QE   . . 3.930 3.197 2.061 3.683     .  0 0 "[    .    1    .    2]" 1 
        120 1  23 LYS QB   1  24 PHE H    . . 3.450 2.543 2.326 2.771     .  0 0 "[    .    1    .    2]" 1 
        121 1  23 LYS QB   1  45 VAL H    . . 4.960 4.374 3.885 4.741     .  0 0 "[    .    1    .    2]" 1 
        122 1  23 LYS QB   1  45 VAL QG   . . 5.440 4.541 4.353 4.699     .  0 0 "[    .    1    .    2]" 1 
        123 1  23 LYS QD   1  24 PHE H    . . 4.830 4.421 2.633 4.756     .  0 0 "[    .    1    .    2]" 1 
        124 1  23 LYS QD   1  44 VAL QG   . . 3.280 2.402 2.144 3.080     .  0 0 "[    .    1    .    2]" 1 
        125 1  23 LYS QE   1  23 LYS HG2  . . 3.540 2.685 2.242 3.202     .  0 0 "[    .    1    .    2]" 1 
        126 1  23 LYS QE   1  23 LYS QG   . . 3.030 2.373 2.091 2.906     .  0 0 "[    .    1    .    2]" 1 
        127 1  23 LYS QE   1  23 LYS HG3  . . 3.540 2.844 2.276 3.553 0.013  2 0 "[    .    1    .    2]" 1 
        128 1  23 LYS QE   1  44 VAL QG   . . 3.320 3.049 2.036 3.373 0.053 16 0 "[    .    1    .    2]" 1 
        129 1  23 LYS QG   1  24 PHE H    . . 3.750 3.325 3.109 3.745     .  0 0 "[    .    1    .    2]" 1 
        130 1  23 LYS QG   1  24 PHE HA   . . 4.070 3.519 3.371 4.004     .  0 0 "[    .    1    .    2]" 1 
        131 1  23 LYS QG   1  25 THR H    . . 5.340 5.262 5.053 5.447 0.107  8 0 "[    .    1    .    2]" 1 
        132 1  23 LYS QG   1  44 VAL QG   . . 3.260 3.143 2.813 3.293 0.033 13 0 "[    .    1    .    2]" 1 
        133 1  23 LYS QG   1  45 VAL H    . . 5.340 5.349 5.025 5.420 0.080 11 0 "[    .    1    .    2]" 1 
        134 1  23 LYS QG   1  46 ARG HA   . . 4.780 4.341 4.061 4.629     .  0 0 "[    .    1    .    2]" 1 
        135 1  23 LYS HG2  1  46 ARG HA   . . 5.500 4.913 4.311 5.156     .  0 0 "[    .    1    .    2]" 1 
        136 1  23 LYS HG3  1  46 ARG HA   . . 5.500 4.846 4.656 5.238     .  0 0 "[    .    1    .    2]" 1 
        137 1  24 PHE H    1  44 VAL HA   . . 4.800 4.453 4.125 4.579     .  0 0 "[    .    1    .    2]" 1 
        138 1  24 PHE H    1  44 VAL QG   . . 4.120 3.821 3.309 4.024     .  0 0 "[    .    1    .    2]" 1 
        139 1  24 PHE H    1  45 VAL H    . . 3.530 3.347 3.104 3.494     .  0 0 "[    .    1    .    2]" 1 
        140 1  24 PHE H    1  45 VAL HB   . . 3.740 3.240 3.034 3.396     .  0 0 "[    .    1    .    2]" 1 
        141 1  24 PHE H    1  45 VAL MG1  . . 4.720 4.111 3.997 4.244     .  0 0 "[    .    1    .    2]" 1 
        142 1  24 PHE H    1  45 VAL MG2  . . 4.720 4.572 4.352 4.709     .  0 0 "[    .    1    .    2]" 1 
        143 1  24 PHE H    1  46 ARG QG   . . 4.790 4.469 4.114 4.789     .  0 0 "[    .    1    .    2]" 1 
        144 1  24 PHE HA   1  24 PHE QD   . . 3.970 3.772 3.764 3.781     .  0 0 "[    .    1    .    2]" 1 
        145 1  24 PHE HA   1  25 THR H    . . 2.950 2.444 2.309 2.539     .  0 0 "[    .    1    .    2]" 1 
        146 1  24 PHE HA   1  25 THR HB   . . 5.440 4.990 4.793 5.128     .  0 0 "[    .    1    .    2]" 1 
        147 1  24 PHE HA   1  25 THR MG   . . 5.500 5.293 5.219 5.392     .  0 0 "[    .    1    .    2]" 1 
        148 1  24 PHE HA   1  26 VAL MG1  . . 5.500 5.520 5.393 5.584 0.084  2 0 "[    .    1    .    2]" 1 
        149 1  24 PHE HA   1  44 VAL QG   . . 4.960 4.620 4.378 4.947     .  0 0 "[    .    1    .    2]" 1 
        150 1  24 PHE HA   1  45 VAL H    . . 5.500 5.029 4.897 5.200     .  0 0 "[    .    1    .    2]" 1 
        151 1  24 PHE QB   1  25 THR H    . . 3.100 2.431 2.303 2.711     .  0 0 "[    .    1    .    2]" 1 
        152 1  24 PHE QD   1  25 THR HA   . . 5.030 3.544 3.287 3.756     .  0 0 "[    .    1    .    2]" 1 
        153 1  24 PHE QD   1  25 THR HB   . . 5.500 5.371 5.228 5.486     .  0 0 "[    .    1    .    2]" 1 
        154 1  24 PHE QD   1  26 VAL MG1  . . 3.210 2.153 2.098 2.257     .  0 0 "[    .    1    .    2]" 1 
        155 1  24 PHE QD   1  26 VAL MG2  . . 4.530 3.397 3.055 3.809     .  0 0 "[    .    1    .    2]" 1 
        156 1  24 PHE QD   1  45 VAL MG1  . . 4.360 3.766 3.566 3.897     .  0 0 "[    .    1    .    2]" 1 
        157 1  24 PHE QD   1  45 VAL MG2  . . 4.360 3.635 3.442 3.815     .  0 0 "[    .    1    .    2]" 1 
        158 1  24 PHE QD   1 150 LEU QD   . . 5.100 4.622 4.241 5.036     .  0 0 "[    .    1    .    2]" 1 
        159 1  24 PHE QE   1  26 VAL MG1  . . 3.320 2.478 2.282 2.773     .  0 0 "[    .    1    .    2]" 1 
        160 1  24 PHE QE   1  26 VAL MG2  . . 3.990 2.734 2.403 3.082     .  0 0 "[    .    1    .    2]" 1 
        161 1  24 PHE QE   1  45 VAL HB   . . 4.680 3.155 2.992 3.276     .  0 0 "[    .    1    .    2]" 1 
        162 1  24 PHE QE   1  45 VAL MG1  . . 3.760 2.716 2.544 2.843     .  0 0 "[    .    1    .    2]" 1 
        163 1  24 PHE QE   1  45 VAL MG2  . . 3.760 2.646 2.444 2.860     .  0 0 "[    .    1    .    2]" 1 
        164 1  24 PHE QE   1 146 LEU MD2  . . 3.690 2.536 2.158 2.883     .  0 0 "[    .    1    .    2]" 1 
        165 1  24 PHE QE   1 149 ASN HA   . . 5.500 5.216 4.909 5.512 0.012  2 0 "[    .    1    .    2]" 1 
        166 1  24 PHE QE   1 149 ASN HB2  . . 5.130 3.333 3.050 3.695     .  0 0 "[    .    1    .    2]" 1 
        167 1  24 PHE QE   1 149 ASN HB3  . . 5.130 3.709 3.254 4.854     .  0 0 "[    .    1    .    2]" 1 
        168 1  24 PHE QE   1 150 LEU HA   . . 5.150 4.073 3.233 4.979     .  0 0 "[    .    1    .    2]" 1 
        169 1  24 PHE QE   1 150 LEU QD   . . 3.430 2.954 2.512 3.353     .  0 0 "[    .    1    .    2]" 1 
        170 1  24 PHE QE   1 150 LEU HG   . . 5.270 4.155 3.685 5.213     .  0 0 "[    .    1    .    2]" 1 
        171 1  25 THR H    1  25 THR HB   . . 3.290 3.083 2.983 3.140     .  0 0 "[    .    1    .    2]" 1 
        172 1  25 THR H    1  25 THR MG   . . 3.980 3.998 3.958 4.038 0.058  2 0 "[    .    1    .    2]" 1 
        173 1  25 THR H    1  26 VAL H    . . 4.590 4.342 4.237 4.446     .  0 0 "[    .    1    .    2]" 1 
        174 1  25 THR HA   1  25 THR MG   . . 3.150 2.199 2.125 2.262     .  0 0 "[    .    1    .    2]" 1 
        175 1  25 THR HA   1  26 VAL H    . . 2.790 2.150 2.107 2.248     .  0 0 "[    .    1    .    2]" 1 
        176 1  25 THR HA   1  26 VAL MG2  . . 3.930 3.594 3.461 3.720     .  0 0 "[    .    1    .    2]" 1 
        177 1  25 THR HA   1  42 ASP HB3  . . 5.290 4.717 4.516 4.840     .  0 0 "[    .    1    .    2]" 1 
        178 1  25 THR HA   1  43 LEU H    . . 5.180 4.154 4.062 4.345     .  0 0 "[    .    1    .    2]" 1 
        179 1  25 THR HA   1  44 VAL H    . . 5.140 4.605 4.554 4.666     .  0 0 "[    .    1    .    2]" 1 
        180 1  25 THR HA   1  44 VAL HA   . . 3.300 2.555 2.460 2.590     .  0 0 "[    .    1    .    2]" 1 
        181 1  25 THR HA   1  44 VAL HB   . . 5.500 5.525 5.375 5.560 0.060 12 0 "[    .    1    .    2]" 1 
        182 1  25 THR HA   1  44 VAL MG1  . . 4.170 4.170 4.087 4.222 0.052  8 0 "[    .    1    .    2]" 1 
        183 1  25 THR HA   1  44 VAL QG   . . 3.640 3.573 3.417 3.643 0.003 11 0 "[    .    1    .    2]" 1 
        184 1  25 THR HA   1  44 VAL MG2  . . 4.170 3.888 3.622 4.016     .  0 0 "[    .    1    .    2]" 1 
        185 1  25 THR HA   1  45 VAL H    . . 3.590 2.974 2.766 3.147     .  0 0 "[    .    1    .    2]" 1 
        186 1  25 THR HA   1  45 VAL QG   . . 4.460 3.766 3.502 4.085     .  0 0 "[    .    1    .    2]" 1 
        187 1  25 THR HB   1  26 VAL H    . . 4.060 3.911 3.714 4.098 0.038 15 0 "[    .    1    .    2]" 1 
        188 1  25 THR HB   1  42 ASP HB2  . . 5.500 5.596 5.558 5.647 0.147  4 0 "[    .    1    .    2]" 1 
        189 1  25 THR HB   1  42 ASP HB3  . . 4.390 4.187 4.054 4.307     .  0 0 "[    .    1    .    2]" 1 
        190 1  25 THR HB   1  44 VAL MG1  . . 5.500 5.124 4.913 5.283     .  0 0 "[    .    1    .    2]" 1 
        191 1  25 THR HB   1  44 VAL QG   . . 4.130 4.004 3.893 4.083     .  0 0 "[    .    1    .    2]" 1 
        192 1  25 THR HB   1  44 VAL MG2  . . 5.500 4.182 4.028 4.285     .  0 0 "[    .    1    .    2]" 1 
        193 1  25 THR MG   1  26 VAL H    . . 3.030 2.529 2.293 2.825     .  0 0 "[    .    1    .    2]" 1 
        194 1  25 THR MG   1  28 ILE MG   . . 5.190 4.803 4.578 4.985     .  0 0 "[    .    1    .    2]" 1 
        195 1  25 THR MG   1  42 ASP HA   . . 3.910 3.636 3.435 3.850     .  0 0 "[    .    1    .    2]" 1 
        196 1  25 THR MG   1  42 ASP HB2  . . 3.310 3.196 3.090 3.284     .  0 0 "[    .    1    .    2]" 1 
        197 1  25 THR MG   1  42 ASP HB3  . . 2.980 1.995 1.965 2.063     .  0 0 "[    .    1    .    2]" 1 
        198 1  25 THR MG   1  43 LEU H    . . 3.590 2.685 2.483 2.979     .  0 0 "[    .    1    .    2]" 1 
        199 1  25 THR MG   1  43 LEU HA   . . 4.360 3.878 3.798 3.989     .  0 0 "[    .    1    .    2]" 1 
        200 1  25 THR MG   1  44 VAL H    . . 3.840 3.163 3.108 3.235     .  0 0 "[    .    1    .    2]" 1 
        201 1  25 THR MG   1  44 VAL HA   . . 3.730 2.297 2.159 2.400     .  0 0 "[    .    1    .    2]" 1 
        202 1  25 THR MG   1  44 VAL MG1  . . 3.640 3.465 3.329 3.555     .  0 0 "[    .    1    .    2]" 1 
        203 1  25 THR MG   1  44 VAL QG   . . 2.870 2.099 1.989 2.139     .  0 0 "[    .    1    .    2]" 1 
        204 1  25 THR MG   1  44 VAL MG2  . . 3.640 2.117 2.000 2.158     .  0 0 "[    .    1    .    2]" 1 
        205 1  25 THR MG   1  45 VAL H    . . 4.700 3.911 3.726 4.034     .  0 0 "[    .    1    .    2]" 1 
        206 1  25 THR MG   1  55 GLY H    . . 5.500 5.589 5.546 5.625 0.125 10 0 "[    .    1    .    2]" 1 
        207 1  25 THR MG   1  57 ASN QB   . . 4.730 3.708 3.527 4.104     .  0 0 "[    .    1    .    2]" 1 
        208 1  25 THR MG   1  57 ASN QD   . . 4.700 3.621 3.183 4.129     .  0 0 "[    .    1    .    2]" 1 
        209 1  26 VAL H    1  26 VAL HB   . . 4.080 3.831 3.784 3.885     .  0 0 "[    .    1    .    2]" 1 
        210 1  26 VAL H    1  26 VAL MG1  . . 3.840 3.117 3.026 3.217     .  0 0 "[    .    1    .    2]" 1 
        211 1  26 VAL H    1  26 VAL MG2  . . 2.970 2.251 2.179 2.334     .  0 0 "[    .    1    .    2]" 1 
        212 1  26 VAL H    1  27 LYS H    . . 4.460 4.492 4.472 4.520 0.060 15 0 "[    .    1    .    2]" 1 
        213 1  26 VAL H    1  42 ASP HA   . . 5.050 4.648 4.323 4.912     .  0 0 "[    .    1    .    2]" 1 
        214 1  26 VAL H    1  42 ASP HB3  . . 5.420 4.278 4.101 4.552     .  0 0 "[    .    1    .    2]" 1 
        215 1  26 VAL H    1  43 LEU H    . . 3.590 2.779 2.477 2.976     .  0 0 "[    .    1    .    2]" 1 
        216 1  26 VAL H    1  43 LEU HB2  . . 4.700 4.619 4.426 4.706 0.006  5 0 "[    .    1    .    2]" 1 
        217 1  26 VAL H    1  43 LEU HB3  . . 4.140 3.129 2.956 3.213     .  0 0 "[    .    1    .    2]" 1 
        218 1  26 VAL H    1  43 LEU QD   . . 4.300 4.173 3.852 4.297     .  0 0 "[    .    1    .    2]" 1 
        219 1  26 VAL H    1  44 VAL HA   . . 4.130 4.133 3.995 4.185 0.055  2 0 "[    .    1    .    2]" 1 
        220 1  26 VAL H    1  44 VAL QG   . . 4.810 4.703 4.524 4.803     .  0 0 "[    .    1    .    2]" 1 
        221 1  26 VAL H    1  45 VAL QG   . . 4.330 3.801 3.602 4.164     .  0 0 "[    .    1    .    2]" 1 
        222 1  26 VAL H    1 146 LEU MD2  . . 5.500 5.310 5.140 5.526 0.026 19 0 "[    .    1    .    2]" 1 
        223 1  26 VAL HA   1  26 VAL MG1  . . 3.090 2.318 2.282 2.350     .  0 0 "[    .    1    .    2]" 1 
        224 1  26 VAL HA   1  26 VAL MG2  . . 3.530 3.267 3.261 3.276     .  0 0 "[    .    1    .    2]" 1 
        225 1  26 VAL HA   1  27 LYS H    . . 2.880 2.371 2.241 2.457     .  0 0 "[    .    1    .    2]" 1 
        226 1  26 VAL HA   1  43 LEU H    . . 4.870 4.628 4.529 4.726     .  0 0 "[    .    1    .    2]" 1 
        227 1  26 VAL HA   1 141 ILE MG   . . 5.500 4.923 4.554 5.168     .  0 0 "[    .    1    .    2]" 1 
        228 1  26 VAL HB   1  27 LYS H    . . 3.050 2.375 2.240 2.628     .  0 0 "[    .    1    .    2]" 1 
        229 1  26 VAL HB   1 141 ILE MG   . . 3.430 2.978 2.588 3.200     .  0 0 "[    .    1    .    2]" 1 
        230 1  26 VAL HB   1 142 SER H    . . 5.140 4.473 4.102 4.829     .  0 0 "[    .    1    .    2]" 1 
        231 1  26 VAL MG1  1  27 LYS H    . . 3.760 3.546 3.441 3.664     .  0 0 "[    .    1    .    2]" 1 
        232 1  26 VAL MG1  1  43 LEU HB3  . . 4.790 4.716 4.563 4.807 0.017  7 0 "[    .    1    .    2]" 1 
        233 1  26 VAL MG1  1  45 VAL QG   . . 4.100 3.746 3.506 3.931     .  0 0 "[    .    1    .    2]" 1 
        234 1  26 VAL MG1  1 142 SER HB2  . . 5.330 4.755 4.471 5.041     .  0 0 "[    .    1    .    2]" 1 
        235 1  26 VAL MG1  1 145 GLU HA   . . 4.770 4.426 4.086 4.666     .  0 0 "[    .    1    .    2]" 1 
        236 1  26 VAL MG1  1 145 GLU HB2  . . 3.650 3.272 2.758 3.598     .  0 0 "[    .    1    .    2]" 1 
        237 1  26 VAL MG1  1 145 GLU HB3  . . 3.320 2.830 2.220 3.286     .  0 0 "[    .    1    .    2]" 1 
        238 1  26 VAL MG1  1 146 LEU H    . . 4.300 3.866 3.525 4.123     .  0 0 "[    .    1    .    2]" 1 
        239 1  26 VAL MG1  1 146 LEU HA   . . 3.410 2.643 2.332 3.026     .  0 0 "[    .    1    .    2]" 1 
        240 1  26 VAL MG1  1 148 LYS H    . . 5.500 5.339 5.040 5.558 0.058 17 0 "[    .    1    .    2]" 1 
        241 1  26 VAL MG1  1 149 ASN H    . . 5.400 4.710 4.340 5.082     .  0 0 "[    .    1    .    2]" 1 
        242 1  26 VAL MG1  1 149 ASN HD21 . . 4.010 2.949 2.585 3.400     .  0 0 "[    .    1    .    2]" 1 
        243 1  26 VAL MG1  1 149 ASN HD22 . . 4.010 3.197 1.947 3.862     .  0 0 "[    .    1    .    2]" 1 
        244 1  26 VAL MG2  1  27 LYS H    . . 4.020 3.574 3.426 3.802     .  0 0 "[    .    1    .    2]" 1 
        245 1  26 VAL MG2  1  28 ILE H    . . 5.500 5.401 5.028 5.521 0.021 20 0 "[    .    1    .    2]" 1 
        246 1  26 VAL MG2  1  28 ILE HA   . . 5.410 5.007 4.659 5.162     .  0 0 "[    .    1    .    2]" 1 
        247 1  26 VAL MG2  1  28 ILE HB   . . 4.590 4.119 3.789 4.286     .  0 0 "[    .    1    .    2]" 1 
        248 1  26 VAL MG2  1  42 ASP HA   . . 5.500 4.850 4.716 5.030     .  0 0 "[    .    1    .    2]" 1 
        249 1  26 VAL MG2  1  43 LEU H    . . 3.740 3.412 3.306 3.560     .  0 0 "[    .    1    .    2]" 1 
        250 1  26 VAL MG2  1  43 LEU HB2  . . 3.980 3.469 3.383 3.532     .  0 0 "[    .    1    .    2]" 1 
        251 1  26 VAL MG2  1  43 LEU HB3  . . 3.280 2.228 2.157 2.299     .  0 0 "[    .    1    .    2]" 1 
        252 1  26 VAL MG2  1  43 LEU QD   . . 3.030 2.590 2.416 2.864     .  0 0 "[    .    1    .    2]" 1 
        253 1  26 VAL MG2  1  45 VAL QG   . . 3.720 2.667 2.485 2.829     .  0 0 "[    .    1    .    2]" 1 
        254 1  26 VAL MG2  1 146 LEU HA   . . 4.760 3.934 3.683 4.381     .  0 0 "[    .    1    .    2]" 1 
        255 1  26 VAL MG2  1 146 LEU HG   . . 3.790 3.007 2.781 3.154     .  0 0 "[    .    1    .    2]" 1 
        256 1  27 LYS H    1  27 LYS HB2  . . 2.790 2.317 2.213 2.439     .  0 0 "[    .    1    .    2]" 1 
        257 1  27 LYS H    1  27 LYS HD2  . . 4.650 2.652 2.252 3.934     .  0 0 "[    .    1    .    2]" 1 
        258 1  27 LYS H    1  27 LYS QD   . . 3.790 2.185 2.008 2.454     .  0 0 "[    .    1    .    2]" 1 
        259 1  27 LYS H    1  27 LYS HD3  . . 4.650 2.473 2.154 4.119     .  0 0 "[    .    1    .    2]" 1 
        260 1  27 LYS H    1  27 LYS QE   . . 5.200 4.041 2.821 4.316     .  0 0 "[    .    1    .    2]" 1 
        261 1  27 LYS H    1  28 ILE MG   . . 5.500 5.385 5.243 5.567 0.067 17 0 "[    .    1    .    2]" 1 
        262 1  27 LYS H    1  42 ASP HA   . . 5.310 4.989 4.819 5.166     .  0 0 "[    .    1    .    2]" 1 
        263 1  27 LYS H    1  43 LEU H    . . 5.500 4.946 4.883 5.006     .  0 0 "[    .    1    .    2]" 1 
        264 1  27 LYS H    1 141 ILE MG   . . 4.210 3.951 3.590 4.196     .  0 0 "[    .    1    .    2]" 1 
        265 1  27 LYS H    1 145 GLU HB3  . . 4.930 4.503 4.051 4.897     .  0 0 "[    .    1    .    2]" 1 
        266 1  27 LYS HA   1  27 LYS HD2  . . 4.110 2.949 2.510 4.155 0.045 15 0 "[    .    1    .    2]" 1 
        267 1  27 LYS HA   1  27 LYS QD   . . 3.540 2.819 2.452 3.332     .  0 0 "[    .    1    .    2]" 1 
        268 1  27 LYS HA   1  27 LYS HD3  . . 4.110 3.771 3.334 4.141 0.031 19 0 "[    .    1    .    2]" 1 
        269 1  27 LYS HA   1  28 ILE H    . . 2.920 2.298 2.143 2.402     .  0 0 "[    .    1    .    2]" 1 
        270 1  27 LYS HA   1  28 ILE HB   . . 4.940 4.625 4.532 4.681     .  0 0 "[    .    1    .    2]" 1 
        271 1  27 LYS HA   1  28 ILE MG   . . 3.930 3.417 3.332 3.561     .  0 0 "[    .    1    .    2]" 1 
        272 1  27 LYS HA   1  42 ASP HA   . . 3.360 2.853 2.466 3.141     .  0 0 "[    .    1    .    2]" 1 
        273 1  27 LYS HA   1  43 LEU H    . . 5.110 4.069 3.839 4.300     .  0 0 "[    .    1    .    2]" 1 
        274 1  27 LYS HA   1 141 ILE MG   . . 5.500 5.004 4.813 5.161     .  0 0 "[    .    1    .    2]" 1 
        275 1  27 LYS HB2  1  27 LYS QD   . . 3.300 2.504 2.371 2.769     .  0 0 "[    .    1    .    2]" 1 
        276 1  27 LYS HB3  1  28 ILE H    . . 3.550 2.640 2.429 3.074     .  0 0 "[    .    1    .    2]" 1 
        277 1  27 LYS HB3  1  28 ILE HA   . . 5.050 4.054 3.951 4.376     .  0 0 "[    .    1    .    2]" 1 
        278 1  27 LYS HB3  1  42 ASP HA   . . 5.500 5.265 4.826 5.531 0.031 14 0 "[    .    1    .    2]" 1 
        279 1  27 LYS HG3  1  28 ILE H    . . 3.940 3.676 3.466 4.021 0.081 14 0 "[    .    1    .    2]" 1 
        280 1  27 LYS HG3  1  42 ASP HA   . . 5.160 4.948 4.436 5.156     .  0 0 "[    .    1    .    2]" 1 
        281 1  28 ILE H    1  28 ILE MG   . . 2.930 2.448 2.228 2.553     .  0 0 "[    .    1    .    2]" 1 
        282 1  28 ILE H    1  29 LYS H    . . 4.980 4.188 4.120 4.265     .  0 0 "[    .    1    .    2]" 1 
        283 1  28 ILE H    1  41 GLY H    . . 3.730 3.512 3.257 3.738 0.008 16 0 "[    .    1    .    2]" 1 
        284 1  28 ILE H    1  42 ASP HA   . . 3.950 3.488 3.217 3.713     .  0 0 "[    .    1    .    2]" 1 
        285 1  28 ILE H    1  43 LEU H    . . 5.500 4.930 4.478 5.109     .  0 0 "[    .    1    .    2]" 1 
        286 1  28 ILE H    1  56 LEU QD   . . 5.440 5.035 4.850 5.394     .  0 0 "[    .    1    .    2]" 1 
        287 1  28 ILE HA   1  28 ILE MD   . . 3.730 2.360 2.289 2.415     .  0 0 "[    .    1    .    2]" 1 
        288 1  28 ILE HA   1  28 ILE HG12 . . 3.830 3.860 3.836 3.877 0.047 15 0 "[    .    1    .    2]" 1 
        289 1  28 ILE HA   1  28 ILE HG13 . . 3.550 3.215 3.155 3.257     .  0 0 "[    .    1    .    2]" 1 
        290 1  28 ILE HA   1  29 LYS H    . . 3.080 2.094 2.069 2.118     .  0 0 "[    .    1    .    2]" 1 
        291 1  28 ILE HA   1  29 LYS QG   . . 4.470 3.556 3.472 3.802     .  0 0 "[    .    1    .    2]" 1 
        292 1  28 ILE HA   1 140 ALA H    . . 5.250 4.282 4.127 4.391     .  0 0 "[    .    1    .    2]" 1 
        293 1  28 ILE HA   1 141 ILE H    . . 5.450 5.221 5.110 5.325     .  0 0 "[    .    1    .    2]" 1 
        294 1  28 ILE HA   1 141 ILE HA   . . 4.150 3.000 2.842 3.226     .  0 0 "[    .    1    .    2]" 1 
        295 1  28 ILE HA   1 141 ILE MD   . . 4.250 4.140 3.991 4.260 0.010 14 0 "[    .    1    .    2]" 1 
        296 1  28 ILE HA   1 141 ILE HG12 . . 3.750 2.595 2.455 2.710     .  0 0 "[    .    1    .    2]" 1 
        297 1  28 ILE HA   1 141 ILE HG13 . . 4.350 3.831 3.710 3.959     .  0 0 "[    .    1    .    2]" 1 
        298 1  28 ILE HA   1 141 ILE MG   . . 4.720 3.739 3.560 3.918     .  0 0 "[    .    1    .    2]" 1 
        299 1  28 ILE HB   1  28 ILE MD   . . 3.240 2.379 2.330 2.411     .  0 0 "[    .    1    .    2]" 1 
        300 1  28 ILE HB   1  29 LYS H    . . 4.480 4.000 3.956 4.038     .  0 0 "[    .    1    .    2]" 1 
        301 1  28 ILE HB   1  43 LEU HB2  . . 4.650 2.608 2.356 2.770     .  0 0 "[    .    1    .    2]" 1 
        302 1  28 ILE HB   1  43 LEU HB3  . . 4.320 3.727 3.377 3.842     .  0 0 "[    .    1    .    2]" 1 
        303 1  28 ILE HB   1  43 LEU QD   . . 4.860 3.457 3.240 3.616     .  0 0 "[    .    1    .    2]" 1 
        304 1  28 ILE HB   1  56 LEU QD   . . 5.200 3.734 3.612 4.001     .  0 0 "[    .    1    .    2]" 1 
        305 1  28 ILE HB   1 141 ILE MD   . . 4.800 3.479 3.389 3.588     .  0 0 "[    .    1    .    2]" 1 
        306 1  28 ILE MD   1  29 LYS H    . . 3.910 2.205 2.083 2.322     .  0 0 "[    .    1    .    2]" 1 
        307 1  28 ILE MD   1  43 LEU QD   . . 3.930 3.163 2.993 3.287     .  0 0 "[    .    1    .    2]" 1 
        308 1  28 ILE MD   1  56 LEU QD   . . 4.340 3.659 3.507 3.852     .  0 0 "[    .    1    .    2]" 1 
        309 1  28 ILE MD   1  65 PHE QD   . . 4.380 4.009 3.907 4.132     .  0 0 "[    .    1    .    2]" 1 
        310 1  28 ILE MD   1  65 PHE QE   . . 3.820 2.373 2.269 2.480     .  0 0 "[    .    1    .    2]" 1 
        311 1  28 ILE MD   1 123 THR HA   . . 5.500 5.565 5.531 5.585 0.085  8 0 "[    .    1    .    2]" 1 
        312 1  28 ILE MD   1 124 PHE QE   . . 3.840 3.654 3.506 3.787     .  0 0 "[    .    1    .    2]" 1 
        313 1  28 ILE MD   1 139 TYR H    . . 5.460 5.192 5.141 5.244     .  0 0 "[    .    1    .    2]" 1 
        314 1  28 ILE MD   1 139 TYR HA   . . 5.030 3.848 3.716 3.938     .  0 0 "[    .    1    .    2]" 1 
        315 1  28 ILE MD   1 139 TYR HB2  . . 4.180 3.254 3.068 3.402     .  0 0 "[    .    1    .    2]" 1 
        316 1  28 ILE MD   1 139 TYR HB3  . . 3.670 2.051 2.030 2.082     .  0 0 "[    .    1    .    2]" 1 
        317 1  28 ILE MD   1 139 TYR QE   . . 4.610 4.377 4.087 4.576     .  0 0 "[    .    1    .    2]" 1 
        318 1  28 ILE MD   1 140 ALA H    . . 4.140 2.581 2.522 2.646     .  0 0 "[    .    1    .    2]" 1 
        319 1  28 ILE MD   1 141 ILE H    . . 5.190 4.380 4.318 4.447     .  0 0 "[    .    1    .    2]" 1 
        320 1  28 ILE MD   1 141 ILE MD   . . 3.030 2.247 2.190 2.306     .  0 0 "[    .    1    .    2]" 1 
        321 1  28 ILE MD   1 141 ILE HG12 . . 3.410 2.187 2.125 2.252     .  0 0 "[    .    1    .    2]" 1 
        322 1  28 ILE MD   1 141 ILE HG13 . . 4.040 2.430 2.388 2.513     .  0 0 "[    .    1    .    2]" 1 
        323 1  28 ILE MD   1 141 ILE MG   . . 4.300 3.881 3.789 3.964     .  0 0 "[    .    1    .    2]" 1 
        324 1  28 ILE HG12 1  28 ILE MG   . . 3.430 2.227 2.195 2.278     .  0 0 "[    .    1    .    2]" 1 
        325 1  28 ILE HG12 1  29 LYS H    . . 4.290 4.312 4.288 4.332 0.042 11 0 "[    .    1    .    2]" 1 
        326 1  28 ILE HG12 1 140 ALA H    . . 5.390 5.373 5.307 5.420 0.030 16 0 "[    .    1    .    2]" 1 
        327 1  28 ILE HG13 1  28 ILE MG   . . 3.390 2.460 2.435 2.507     .  0 0 "[    .    1    .    2]" 1 
        328 1  28 ILE HG13 1  29 LYS H    . . 3.700 2.953 2.902 3.002     .  0 0 "[    .    1    .    2]" 1 
        329 1  28 ILE HG13 1  29 LYS HA   . . 4.420 3.865 3.810 3.987     .  0 0 "[    .    1    .    2]" 1 
        330 1  28 ILE HG13 1  41 GLY H    . . 4.450 4.282 4.146 4.415     .  0 0 "[    .    1    .    2]" 1 
        331 1  28 ILE HG13 1  56 LEU QD   . . 3.960 3.205 2.983 3.402     .  0 0 "[    .    1    .    2]" 1 
        332 1  28 ILE HG13 1 139 TYR HB3  . . 5.140 3.986 3.749 4.157     .  0 0 "[    .    1    .    2]" 1 
        333 1  28 ILE HG13 1 140 ALA H    . . 4.520 4.316 4.160 4.400     .  0 0 "[    .    1    .    2]" 1 
        334 1  28 ILE MG   1  29 LYS H    . . 4.640 4.071 4.019 4.108     .  0 0 "[    .    1    .    2]" 1 
        335 1  28 ILE MG   1  29 LYS HA   . . 5.230 4.390 4.284 4.510     .  0 0 "[    .    1    .    2]" 1 
        336 1  28 ILE MG   1  40 LEU H    . . 3.810 3.718 3.622 3.802     .  0 0 "[    .    1    .    2]" 1 
        337 1  28 ILE MG   1  40 LEU HB3  . . 3.560 2.553 2.413 2.709     .  0 0 "[    .    1    .    2]" 1 
        338 1  28 ILE MG   1  40 LEU HG   . . 3.720 3.360 3.161 3.543     .  0 0 "[    .    1    .    2]" 1 
        339 1  28 ILE MG   1  41 GLY H    . . 2.930 2.405 2.301 2.485     .  0 0 "[    .    1    .    2]" 1 
        340 1  28 ILE MG   1  41 GLY HA2  . . 4.580 4.001 3.894 4.075     .  0 0 "[    .    1    .    2]" 1 
        341 1  28 ILE MG   1  41 GLY HA3  . . 4.850 3.302 3.027 3.437     .  0 0 "[    .    1    .    2]" 1 
        342 1  28 ILE MG   1  42 ASP H    . . 4.120 2.788 2.657 2.995     .  0 0 "[    .    1    .    2]" 1 
        343 1  28 ILE MG   1  42 ASP HA   . . 3.770 2.296 2.237 2.477     .  0 0 "[    .    1    .    2]" 1 
        344 1  28 ILE MG   1  43 LEU H    . . 3.540 3.196 2.733 3.434     .  0 0 "[    .    1    .    2]" 1 
        345 1  28 ILE MG   1  43 LEU HA   . . 4.500 3.593 3.396 3.773     .  0 0 "[    .    1    .    2]" 1 
        346 1  28 ILE MG   1  43 LEU HB2  . . 3.820 2.767 2.427 2.919     .  0 0 "[    .    1    .    2]" 1 
        347 1  28 ILE MG   1  56 LEU HA   . . 4.680 3.543 3.397 3.706     .  0 0 "[    .    1    .    2]" 1 
        348 1  28 ILE MG   1  56 LEU QD   . . 2.730 1.968 1.912 2.145     .  0 0 "[    .    1    .    2]" 1 
        349 1  28 ILE MG   1  56 LEU HG   . . 4.870 4.154 2.865 4.318     .  0 0 "[    .    1    .    2]" 1 
        350 1  28 ILE MG   1  57 ASN QB   . . 5.340 4.917 4.598 5.227     .  0 0 "[    .    1    .    2]" 1 
        351 1  28 ILE MG   1  58 ALA MB   . . 5.430 4.505 4.150 4.691     .  0 0 "[    .    1    .    2]" 1 
        352 1  28 ILE MG   1 141 ILE HG12 . . 5.290 4.426 4.337 4.558     .  0 0 "[    .    1    .    2]" 1 
        353 1  29 LYS H    1  29 LYS HB2  . . 3.970 2.701 2.603 2.808     .  0 0 "[    .    1    .    2]" 1 
        354 1  29 LYS H    1  29 LYS HD3  . . 5.500 5.301 5.039 5.369     .  0 0 "[    .    1    .    2]" 1 
        355 1  29 LYS H    1  29 LYS QG   . . 3.400 2.844 2.739 3.023     .  0 0 "[    .    1    .    2]" 1 
        356 1  29 LYS H    1  40 LEU HB3  . . 5.500 4.373 4.236 4.504     .  0 0 "[    .    1    .    2]" 1 
        357 1  29 LYS H    1  40 LEU MD2  . . 5.500 4.796 4.576 5.021     .  0 0 "[    .    1    .    2]" 1 
        358 1  29 LYS H    1  41 GLY H    . . 5.500 5.303 5.186 5.384     .  0 0 "[    .    1    .    2]" 1 
        359 1  29 LYS H    1 140 ALA H    . . 3.710 2.730 2.636 2.806     .  0 0 "[    .    1    .    2]" 1 
        360 1  29 LYS H    1 140 ALA MB   . . 4.360 3.646 3.518 3.766     .  0 0 "[    .    1    .    2]" 1 
        361 1  29 LYS H    1 141 ILE HA   . . 4.380 3.869 3.766 4.066     .  0 0 "[    .    1    .    2]" 1 
        362 1  29 LYS H    1 141 ILE MD   . . 5.500 5.107 4.953 5.222     .  0 0 "[    .    1    .    2]" 1 
        363 1  29 LYS HA   1  29 LYS QG   . . 3.710 2.568 2.528 2.622     .  0 0 "[    .    1    .    2]" 1 
        364 1  29 LYS HA   1  30 ASN H    . . 2.970 2.347 2.310 2.375     .  0 0 "[    .    1    .    2]" 1 
        365 1  29 LYS HA   1  38 THR H    . . 5.020 4.549 4.439 4.676     .  0 0 "[    .    1    .    2]" 1 
        366 1  29 LYS HA   1  39 ASP HA   . . 3.610 2.537 2.386 2.668     .  0 0 "[    .    1    .    2]" 1 
        367 1  29 LYS HA   1  40 LEU H    . . 3.350 2.371 2.216 2.523     .  0 0 "[    .    1    .    2]" 1 
        368 1  29 LYS HA   1  40 LEU HB2  . . 4.480 2.997 2.827 3.152     .  0 0 "[    .    1    .    2]" 1 
        369 1  29 LYS HA   1  40 LEU HB3  . . 4.100 3.090 3.007 3.208     .  0 0 "[    .    1    .    2]" 1 
        370 1  29 LYS HA   1  40 LEU MD2  . . 5.500 4.294 4.199 4.387     .  0 0 "[    .    1    .    2]" 1 
        371 1  29 LYS HA   1  41 GLY H    . . 4.090 4.091 4.036 4.132 0.042 16 0 "[    .    1    .    2]" 1 
        372 1  29 LYS HB2  1  30 ASN H    . . 3.810 3.598 3.514 3.699     .  0 0 "[    .    1    .    2]" 1 
        373 1  29 LYS HB2  1  38 THR H    . . 4.720 4.517 4.327 4.714     .  0 0 "[    .    1    .    2]" 1 
        374 1  29 LYS HB2  1 116 ILE MD   . . 5.410 4.510 3.935 4.846     .  0 0 "[    .    1    .    2]" 1 
        375 1  29 LYS HB2  1 139 TYR QD   . . 5.500 5.516 5.425 5.576 0.076 14 0 "[    .    1    .    2]" 1 
        376 1  29 LYS HB2  1 140 ALA H    . . 4.670 3.319 3.165 3.465     .  0 0 "[    .    1    .    2]" 1 
        377 1  29 LYS HB2  1 140 ALA MB   . . 3.810 2.196 2.150 2.241     .  0 0 "[    .    1    .    2]" 1 
        378 1  29 LYS HB3  1  29 LYS HD3  . . 3.720 2.453 2.396 2.535     .  0 0 "[    .    1    .    2]" 1 
        379 1  29 LYS HB3  1  30 ASN H    . . 3.440 2.582 2.502 2.666     .  0 0 "[    .    1    .    2]" 1 
        380 1  29 LYS HB3  1  38 THR H    . . 4.300 3.103 2.968 3.260     .  0 0 "[    .    1    .    2]" 1 
        381 1  29 LYS HB3  1  39 ASP HA   . . 3.360 3.298 3.077 3.427 0.067  9 0 "[    .    1    .    2]" 1 
        382 1  29 LYS HB3  1  40 LEU H    . . 4.840 4.444 4.203 4.634     .  0 0 "[    .    1    .    2]" 1 
        383 1  29 LYS HB3  1 140 ALA MB   . . 3.880 3.592 3.469 3.723     .  0 0 "[    .    1    .    2]" 1 
        384 1  29 LYS HD2  1  37 TRP HB2  . . 5.110 4.448 3.935 5.181 0.071 20 0 "[    .    1    .    2]" 1 
        385 1  29 LYS HD2  1  37 TRP HB3  . . 4.260 3.388 2.990 3.971     .  0 0 "[    .    1    .    2]" 1 
        386 1  29 LYS HD2  1 140 ALA MB   . . 4.480 3.191 2.883 3.431     .  0 0 "[    .    1    .    2]" 1 
        387 1  29 LYS HD3  1  30 ASN H    . . 5.200 4.893 4.692 5.164     .  0 0 "[    .    1    .    2]" 1 
        388 1  29 LYS HD3  1  37 TRP HB2  . . 4.610 4.180 3.426 4.611 0.001  8 0 "[    .    1    .    2]" 1 
        389 1  29 LYS HD3  1  37 TRP HB3  . . 4.340 3.306 2.520 3.786     .  0 0 "[    .    1    .    2]" 1 
        390 1  29 LYS HD3  1  38 THR H    . . 5.080 4.398 4.175 4.756     .  0 0 "[    .    1    .    2]" 1 
        391 1  29 LYS HD3  1 140 ALA MB   . . 4.570 4.283 3.475 4.583 0.013 19 0 "[    .    1    .    2]" 1 
        392 1  29 LYS QE   1  29 LYS QG   . . 3.290 2.263 2.089 2.492     .  0 0 "[    .    1    .    2]" 1 
        393 1  29 LYS QE   1 121 TYR QE   . . 3.580 2.623 2.147 3.102     .  0 0 "[    .    1    .    2]" 1 
        394 1  29 LYS HE2  1 121 TYR QE   . . 4.400 3.275 2.162 4.411 0.011 19 0 "[    .    1    .    2]" 1 
        395 1  29 LYS HE3  1 121 TYR QE   . . 4.400 3.207 2.458 4.425 0.025 20 0 "[    .    1    .    2]" 1 
        396 1  29 LYS QG   1  30 ASN H    . . 5.010 4.128 3.949 4.243     .  0 0 "[    .    1    .    2]" 1 
        397 1  29 LYS QG   1  39 ASP HA   . . 3.720 2.139 2.067 2.283     .  0 0 "[    .    1    .    2]" 1 
        398 1  29 LYS QG   1  40 LEU H    . . 3.840 3.341 3.154 3.541     .  0 0 "[    .    1    .    2]" 1 
        399 1  29 LYS QG   1 140 ALA MB   . . 4.160 3.625 3.361 3.867     .  0 0 "[    .    1    .    2]" 1 
        400 1  29 LYS HG2  1 140 ALA MB   . . 4.890 4.761 4.648 4.857     .  0 0 "[    .    1    .    2]" 1 
        401 1  29 LYS HG3  1 140 ALA MB   . . 4.890 3.762 3.448 4.093     .  0 0 "[    .    1    .    2]" 1 
        402 1  30 ASN H    1  30 ASN HB2  . . 4.180 3.903 3.826 3.967     .  0 0 "[    .    1    .    2]" 1 
        403 1  30 ASN H    1  30 ASN HB3  . . 4.010 3.079 3.003 3.156     .  0 0 "[    .    1    .    2]" 1 
        404 1  30 ASN H    1  30 ASN HD21 . . 4.700 2.444 2.183 4.710 0.010  5 0 "[    .    1    .    2]" 1 
        405 1  30 ASN H    1  30 ASN HD22 . . 4.700 3.676 3.593 4.487     .  0 0 "[    .    1    .    2]" 1 
        406 1  30 ASN H    1  31 LYS H    . . 4.880 4.502 4.473 4.529     .  0 0 "[    .    1    .    2]" 1 
        407 1  30 ASN H    1  37 TRP HA   . . 4.950 4.287 4.136 4.419     .  0 0 "[    .    1    .    2]" 1 
        408 1  30 ASN H    1  38 THR H    . . 3.580 2.848 2.730 2.957     .  0 0 "[    .    1    .    2]" 1 
        409 1  30 ASN H    1  38 THR HA   . . 5.470 4.786 4.739 4.852     .  0 0 "[    .    1    .    2]" 1 
        410 1  30 ASN H    1  38 THR HB   . . 5.500 5.484 5.404 5.533 0.033 20 0 "[    .    1    .    2]" 1 
        411 1  30 ASN H    1  38 THR MG   . . 3.930 3.284 3.160 3.417     .  0 0 "[    .    1    .    2]" 1 
        412 1  30 ASN H    1  39 ASP HA   . . 4.370 3.961 3.834 4.112     .  0 0 "[    .    1    .    2]" 1 
        413 1  30 ASN H    1  40 LEU H    . . 4.430 4.166 4.029 4.272     .  0 0 "[    .    1    .    2]" 1 
        414 1  30 ASN H    1  40 LEU HA   . . 4.910 4.941 4.871 4.992 0.082 17 0 "[    .    1    .    2]" 1 
        415 1  30 ASN H    1  40 LEU HB2  . . 3.690 3.251 3.208 3.277     .  0 0 "[    .    1    .    2]" 1 
        416 1  30 ASN H    1  40 LEU HB3  . . 5.500 4.349 4.155 4.472     .  0 0 "[    .    1    .    2]" 1 
        417 1  30 ASN H    1  40 LEU MD1  . . 5.500 4.828 4.625 4.921     .  0 0 "[    .    1    .    2]" 1 
        418 1  30 ASN H    1  40 LEU MD2  . . 4.350 4.368 4.312 4.390 0.040 12 0 "[    .    1    .    2]" 1 
        419 1  30 ASN H    1 139 TYR QD   . . 4.830 4.375 4.294 4.493     .  0 0 "[    .    1    .    2]" 1 
        420 1  30 ASN H    1 140 ALA MB   . . 5.270 4.933 4.816 5.054     .  0 0 "[    .    1    .    2]" 1 
        421 1  30 ASN HA   1  30 ASN HD22 . . 5.260 5.163 5.110 5.292 0.032  5 0 "[    .    1    .    2]" 1 
        422 1  30 ASN HA   1  31 LYS H    . . 3.130 2.339 2.298 2.377     .  0 0 "[    .    1    .    2]" 1 
        423 1  30 ASN HA   1  31 LYS HB2  . . 5.040 4.296 4.217 4.401     .  0 0 "[    .    1    .    2]" 1 
        424 1  30 ASN HA   1  31 LYS HG3  . . 5.500 5.504 5.443 5.545 0.045 13 0 "[    .    1    .    2]" 1 
        425 1  30 ASN HA   1  37 TRP HE3  . . 5.470 3.489 3.289 3.622     .  0 0 "[    .    1    .    2]" 1 
        426 1  30 ASN HA   1  37 TRP HZ3  . . 3.680 3.445 3.153 3.673     .  0 0 "[    .    1    .    2]" 1 
        427 1  30 ASN HA   1  38 THR MG   . . 5.500 4.895 4.768 5.014     .  0 0 "[    .    1    .    2]" 1 
        428 1  30 ASN HA   1  40 LEU MD2  . . 4.770 4.306 4.111 4.446     .  0 0 "[    .    1    .    2]" 1 
        429 1  30 ASN HA   1 139 TYR HA   . . 3.450 2.074 2.033 2.123     .  0 0 "[    .    1    .    2]" 1 
        430 1  30 ASN HA   1 139 TYR HB2  . . 5.500 4.916 4.809 5.021     .  0 0 "[    .    1    .    2]" 1 
        431 1  30 ASN HA   1 139 TYR QD   . . 4.290 2.564 2.416 2.778     .  0 0 "[    .    1    .    2]" 1 
        432 1  30 ASN HA   1 140 ALA H    . . 3.970 3.712 3.637 3.799     .  0 0 "[    .    1    .    2]" 1 
        433 1  30 ASN HA   1 140 ALA MB   . . 5.220 4.606 4.482 4.699     .  0 0 "[    .    1    .    2]" 1 
        434 1  30 ASN HB2  1  31 LYS H    . . 3.210 2.744 2.646 2.874     .  0 0 "[    .    1    .    2]" 1 
        435 1  30 ASN HB2  1  40 LEU MD2  . . 3.990 3.518 3.348 3.662     .  0 0 "[    .    1    .    2]" 1 
        436 1  30 ASN HB2  1 138 GLU H    . . 5.500 5.163 4.793 5.505 0.005 14 0 "[    .    1    .    2]" 1 
        437 1  30 ASN HB2  1 139 TYR HA   . . 5.100 3.925 3.714 4.124     .  0 0 "[    .    1    .    2]" 1 
        438 1  30 ASN HB2  1 139 TYR QE   . . 5.420 2.854 2.534 3.159     .  0 0 "[    .    1    .    2]" 1 
        439 1  30 ASN HB3  1  31 LYS H    . . 4.220 4.063 4.003 4.157     .  0 0 "[    .    1    .    2]" 1 
        440 1  30 ASN HB3  1  40 LEU HB2  . . 4.700 2.803 2.612 3.006     .  0 0 "[    .    1    .    2]" 1 
        441 1  30 ASN HB3  1  40 LEU MD1  . . 5.270 3.448 3.022 3.782     .  0 0 "[    .    1    .    2]" 1 
        442 1  30 ASN HB3  1  40 LEU MD2  . . 3.730 2.237 2.168 2.333     .  0 0 "[    .    1    .    2]" 1 
        443 1  30 ASN HB3  1 139 TYR HA   . . 4.880 4.110 3.938 4.299     .  0 0 "[    .    1    .    2]" 1 
        444 1  30 ASN HB3  1 139 TYR QE   . . 4.620 2.583 2.368 2.768     .  0 0 "[    .    1    .    2]" 1 
        445 1  30 ASN QD   1  32 ASP HA   . . 5.170 4.782 3.536 5.127     .  0 0 "[    .    1    .    2]" 1 
        446 1  30 ASN QD   1  38 THR HB   . . 5.340 5.007 4.919 5.407 0.067  5 0 "[    .    1    .    2]" 1 
        447 1  30 ASN QD   1  40 LEU HB2  . . 5.260 2.113 1.848 3.994     .  0 0 "[    .    1    .    2]" 1 
        448 1  30 ASN QD   1  40 LEU HB3  . . 5.340 3.749 3.532 5.508 0.168  5 0 "[    .    1    .    2]" 1 
        449 1  30 ASN QD   1  40 LEU MD1  . . 3.760 2.724 2.500 3.344     .  0 0 "[    .    1    .    2]" 1 
        450 1  30 ASN HD21 1  38 THR MG   . . 4.730 3.011 2.740 3.598     .  0 0 "[    .    1    .    2]" 1 
        451 1  30 ASN HD21 1  40 LEU MD1  . . 4.440 2.985 2.690 4.004     .  0 0 "[    .    1    .    2]" 1 
        452 1  30 ASN HD21 1  40 LEU MD2  . . 4.650 3.390 3.039 4.416     .  0 0 "[    .    1    .    2]" 1 
        453 1  30 ASN HD22 1  38 THR MG   . . 4.730 2.345 2.259 2.706     .  0 0 "[    .    1    .    2]" 1 
        454 1  30 ASN HD22 1  40 LEU MD1  . . 4.440 3.168 2.947 3.583     .  0 0 "[    .    1    .    2]" 1 
        455 1  30 ASN HD22 1  40 LEU MD2  . . 4.650 4.285 3.902 4.669 0.019  5 0 "[    .    1    .    2]" 1 
        456 1  31 LYS H    1  31 LYS HB2  . . 3.060 2.248 2.180 2.301     .  0 0 "[    .    1    .    2]" 1 
        457 1  31 LYS H    1  31 LYS HB3  . . 3.450 3.178 3.104 3.285     .  0 0 "[    .    1    .    2]" 1 
        458 1  31 LYS H    1  31 LYS QE   . . 4.360 4.251 4.038 4.435 0.075 20 0 "[    .    1    .    2]" 1 
        459 1  31 LYS H    1  31 LYS HG2  . . 4.610 4.521 4.433 4.585     .  0 0 "[    .    1    .    2]" 1 
        460 1  31 LYS H    1  31 LYS HG3  . . 4.150 3.977 3.865 4.079     .  0 0 "[    .    1    .    2]" 1 
        461 1  31 LYS H    1  32 ASP H    . . 4.580 4.471 4.430 4.514     .  0 0 "[    .    1    .    2]" 1 
        462 1  31 LYS H    1  37 TRP HZ3  . . 4.590 3.106 2.951 3.230     .  0 0 "[    .    1    .    2]" 1 
        463 1  31 LYS H    1 138 GLU H    . . 4.380 3.994 3.774 4.313     .  0 0 "[    .    1    .    2]" 1 
        464 1  31 LYS H    1 138 GLU HA   . . 5.500 5.197 5.055 5.348     .  0 0 "[    .    1    .    2]" 1 
        465 1  31 LYS H    1 138 GLU HB2  . . 4.640 4.319 3.980 4.634     .  0 0 "[    .    1    .    2]" 1 
        466 1  31 LYS H    1 138 GLU HB3  . . 4.710 4.416 4.246 4.718 0.008 10 0 "[    .    1    .    2]" 1 
        467 1  31 LYS H    1 139 TYR H    . . 5.500 5.002 4.875 5.146     .  0 0 "[    .    1    .    2]" 1 
        468 1  31 LYS H    1 139 TYR HA   . . 4.100 3.437 3.257 3.589     .  0 0 "[    .    1    .    2]" 1 
        469 1  31 LYS H    1 139 TYR QD   . . 4.490 4.380 4.210 4.520 0.030 17 0 "[    .    1    .    2]" 1 
        470 1  31 LYS HA   1  31 LYS HG2  . . 3.750 2.421 2.269 2.553     .  0 0 "[    .    1    .    2]" 1 
        471 1  31 LYS HA   1  31 LYS HG3  . . 4.060 2.402 2.282 2.627     .  0 0 "[    .    1    .    2]" 1 
        472 1  31 LYS HA   1  32 ASP H    . . 2.710 2.124 2.100 2.155     .  0 0 "[    .    1    .    2]" 1 
        473 1  31 LYS HA   1  36 ASN H    . . 4.210 4.042 3.649 4.240 0.030  5 0 "[    .    1    .    2]" 1 
        474 1  31 LYS HA   1  37 TRP H    . . 4.620 4.492 4.366 4.625 0.005 18 0 "[    .    1    .    2]" 1 
        475 1  31 LYS HA   1  37 TRP HA   . . 3.740 2.722 2.631 2.836     .  0 0 "[    .    1    .    2]" 1 
        476 1  31 LYS HA   1  38 THR H    . . 3.950 3.623 3.496 3.745     .  0 0 "[    .    1    .    2]" 1 
        477 1  31 LYS HB2  1  31 LYS QE   . . 3.500 2.355 2.117 2.563     .  0 0 "[    .    1    .    2]" 1 
        478 1  31 LYS HB2  1  32 ASP H    . . 4.710 4.592 4.550 4.650     .  0 0 "[    .    1    .    2]" 1 
        479 1  31 LYS HB2  1  35 GLY HA2  . . 5.100 4.772 4.661 4.894     .  0 0 "[    .    1    .    2]" 1 
        480 1  31 LYS HB2  1  37 TRP HA   . . 4.970 4.867 4.671 5.009 0.039  5 0 "[    .    1    .    2]" 1 
        481 1  31 LYS HB2  1 138 GLU H    . . 4.160 3.765 3.620 3.936     .  0 0 "[    .    1    .    2]" 1 
        482 1  31 LYS HB2  1 138 GLU HB2  . . 3.800 2.960 2.639 3.285     .  0 0 "[    .    1    .    2]" 1 
        483 1  31 LYS HB2  1 138 GLU HB3  . . 4.010 3.284 3.107 3.723     .  0 0 "[    .    1    .    2]" 1 
        484 1  31 LYS HB2  1 139 TYR H    . . 5.310 5.160 4.967 5.334 0.024 10 0 "[    .    1    .    2]" 1 
        485 1  31 LYS HB3  1  31 LYS QD   . . 3.610 2.868 2.329 3.180     .  0 0 "[    .    1    .    2]" 1 
        486 1  31 LYS HB3  1  32 ASP H    . . 4.130 3.884 3.770 3.995     .  0 0 "[    .    1    .    2]" 1 
        487 1  31 LYS HB3  1  35 GLY H    . . 4.880 4.567 4.255 4.887 0.007  2 0 "[    .    1    .    2]" 1 
        488 1  31 LYS HB3  1  35 GLY HA2  . . 3.930 3.565 3.411 3.678     .  0 0 "[    .    1    .    2]" 1 
        489 1  31 LYS HB3  1  35 GLY HA3  . . 5.220 5.278 5.153 5.355 0.135 10 0 "[    .    1    .    2]" 1 
        490 1  31 LYS HB3  1  36 ASN H    . . 4.960 4.965 4.733 5.006 0.046  4 0 "[    .    1    .    2]" 1 
        491 1  31 LYS HB3  1  37 TRP HA   . . 5.500 5.484 5.359 5.545 0.045  2 0 "[    .    1    .    2]" 1 
        492 1  31 LYS HB3  1 138 GLU H    . . 4.550 4.233 3.966 4.461     .  0 0 "[    .    1    .    2]" 1 
        493 1  31 LYS HB3  1 138 GLU HB2  . . 4.170 3.815 3.329 4.203 0.033  8 0 "[    .    1    .    2]" 1 
        494 1  31 LYS QD   1  32 ASP H    . . 5.500 5.042 4.814 5.314     .  0 0 "[    .    1    .    2]" 1 
        495 1  31 LYS QD   1  35 GLY H    . . 4.890 4.461 3.750 4.958 0.068  9 0 "[    .    1    .    2]" 1 
        496 1  31 LYS QD   1  35 GLY HA2  . . 3.550 2.516 2.049 2.936     .  0 0 "[    .    1    .    2]" 1 
        497 1  31 LYS QD   1  35 GLY HA3  . . 3.670 3.358 3.043 3.698 0.028  9 0 "[    .    1    .    2]" 1 
        498 1  31 LYS QD   1  36 ASN H    . . 4.560 4.475 4.356 4.572 0.012 12 0 "[    .    1    .    2]" 1 
        499 1  31 LYS QD   1  37 TRP H    . . 5.500 5.161 4.842 5.495     .  0 0 "[    .    1    .    2]" 1 
        500 1  31 LYS QD   1  37 TRP HE1  . . 5.500 4.790 4.281 5.182     .  0 0 "[    .    1    .    2]" 1 
        501 1  31 LYS QD   1 138 GLU H    . . 5.500 5.426 5.184 5.584 0.084  5 0 "[    .    1    .    2]" 1 
        502 1  31 LYS QD   1 138 GLU HB2  . . 4.310 3.823 3.355 4.309     .  0 0 "[    .    1    .    2]" 1 
        503 1  31 LYS QD   1 138 GLU HB3  . . 4.470 4.031 3.385 4.553 0.083 18 0 "[    .    1    .    2]" 1 
        504 1  31 LYS QE   1  31 LYS HG2  . . 3.820 3.158 2.570 3.442     .  0 0 "[    .    1    .    2]" 1 
        505 1  31 LYS QE   1  31 LYS HG3  . . 3.810 2.998 2.442 3.473     .  0 0 "[    .    1    .    2]" 1 
        506 1  31 LYS QE   1  35 GLY H    . . 5.500 5.268 3.932 5.672 0.172 14 0 "[    .    1    .    2]" 1 
        507 1  31 LYS QE   1  37 TRP HZ2  . . 4.950 4.317 3.329 5.032 0.082  3 0 "[    .    1    .    2]" 1 
        508 1  31 LYS HG2  1  32 ASP H    . . 4.050 3.292 3.200 3.488     .  0 0 "[    .    1    .    2]" 1 
        509 1  31 LYS HG2  1  35 GLY H    . . 4.710 3.780 3.679 3.845     .  0 0 "[    .    1    .    2]" 1 
        510 1  31 LYS HG2  1  35 GLY HA2  . . 4.690 2.265 2.154 2.437     .  0 0 "[    .    1    .    2]" 1 
        511 1  31 LYS HG2  1  35 GLY HA3  . . 4.830 3.753 3.649 3.889     .  0 0 "[    .    1    .    2]" 1 
        512 1  31 LYS HG2  1  36 ASN H    . . 4.710 3.156 2.818 3.374     .  0 0 "[    .    1    .    2]" 1 
        513 1  31 LYS HG2  1  37 TRP H    . . 5.470 4.597 4.285 4.907     .  0 0 "[    .    1    .    2]" 1 
        514 1  31 LYS HG2  1  37 TRP HA   . . 4.610 4.270 4.019 4.559     .  0 0 "[    .    1    .    2]" 1 
        515 1  31 LYS HG2  1  37 TRP HH2  . . 5.500 5.516 5.408 5.555 0.055 15 0 "[    .    1    .    2]" 1 
        516 1  31 LYS HG3  1  32 ASP H    . . 4.670 4.137 3.932 4.455     .  0 0 "[    .    1    .    2]" 1 
        517 1  31 LYS HG3  1  35 GLY H    . . 5.500 5.500 5.368 5.567 0.067 11 0 "[    .    1    .    2]" 1 
        518 1  31 LYS HG3  1  35 GLY HA2  . . 5.030 3.847 3.742 3.966     .  0 0 "[    .    1    .    2]" 1 
        519 1  31 LYS HG3  1  35 GLY HA3  . . 5.330 5.137 5.015 5.272     .  0 0 "[    .    1    .    2]" 1 
        520 1  31 LYS HG3  1  36 ASN H    . . 4.990 4.524 3.992 4.993 0.003  8 0 "[    .    1    .    2]" 1 
        521 1  31 LYS HG3  1  37 TRP HH2  . . 4.930 4.033 3.739 4.238     .  0 0 "[    .    1    .    2]" 1 
        522 1  31 LYS HG3  1 138 GLU HB2  . . 5.060 4.839 4.619 4.993     .  0 0 "[    .    1    .    2]" 1 
        523 1  31 LYS HG3  1 138 GLU HB3  . . 5.220 4.704 4.201 5.241 0.021 17 0 "[    .    1    .    2]" 1 
        524 1  32 ASP H    1  32 ASP HB2  . . 3.620 2.481 2.210 3.650 0.030 11 0 "[    .    1    .    2]" 1 
        525 1  32 ASP H    1  32 ASP QB   . . 3.070 2.247 2.143 2.624     .  0 0 "[    .    1    .    2]" 1 
        526 1  32 ASP H    1  32 ASP HB3  . . 3.620 2.801 2.604 2.978     .  0 0 "[    .    1    .    2]" 1 
        527 1  32 ASP H    1  35 GLY H    . . 4.300 4.161 3.968 4.298     .  0 0 "[    .    1    .    2]" 1 
        528 1  32 ASP H    1  36 ASN H    . . 3.360 3.051 2.841 3.169     .  0 0 "[    .    1    .    2]" 1 
        529 1  32 ASP H    1  36 ASN QB   . . 4.720 4.132 3.596 4.763 0.043 20 0 "[    .    1    .    2]" 1 
        530 1  32 ASP H    1  37 TRP HA   . . 4.240 3.808 3.578 4.085     .  0 0 "[    .    1    .    2]" 1 
        531 1  32 ASP H    1  38 THR H    . . 4.590 3.973 3.792 4.152     .  0 0 "[    .    1    .    2]" 1 
        532 1  32 ASP H    1  38 THR MG   . . 3.740 2.628 2.508 2.792     .  0 0 "[    .    1    .    2]" 1 
        533 1  32 ASP HA   1  33 LYS QB   . . 4.980 4.687 4.558 4.841     .  0 0 "[    .    1    .    2]" 1 
        534 1  32 ASP HA   1  33 LYS QD   . . 5.500 5.259 3.750 5.605 0.105  9 0 "[    .    1    .    2]" 1 
        535 1  32 ASP HA   1  33 LYS QG   . . 4.680 3.936 3.623 4.636     .  0 0 "[    .    1    .    2]" 1 
        536 1  32 ASP HA   1  34 SER H    . . 5.260 4.255 4.137 4.401     .  0 0 "[    .    1    .    2]" 1 
        537 1  32 ASP HA   1  36 ASN H    . . 5.320 5.052 4.873 5.220     .  0 0 "[    .    1    .    2]" 1 
        538 1  32 ASP HA   1  38 THR MG   . . 4.230 3.424 3.105 3.765     .  0 0 "[    .    1    .    2]" 1 
        539 1  32 ASP QB   1  33 LYS H    . . 3.190 2.730 2.084 3.131     .  0 0 "[    .    1    .    2]" 1 
        540 1  32 ASP QB   1  33 LYS HA   . . 4.870 4.727 4.593 4.891 0.021  7 0 "[    .    1    .    2]" 1 
        541 1  32 ASP QB   1  33 LYS QB   . . 4.760 4.117 3.579 4.437     .  0 0 "[    .    1    .    2]" 1 
        542 1  32 ASP QB   1  34 SER H    . . 3.490 2.529 2.332 3.122     .  0 0 "[    .    1    .    2]" 1 
        543 1  32 ASP QB   1  35 GLY H    . . 5.220 3.754 3.429 4.500     .  0 0 "[    .    1    .    2]" 1 
        544 1  32 ASP QB   1  38 THR HB   . . 3.990 3.484 3.172 3.964     .  0 0 "[    .    1    .    2]" 1 
        545 1  32 ASP QB   1  38 THR MG   . . 3.190 2.113 2.058 2.206     .  0 0 "[    .    1    .    2]" 1 
        546 1  32 ASP HB2  1  33 LYS H    . . 3.730 3.529 2.099 3.808 0.078  6 0 "[    .    1    .    2]" 1 
        547 1  32 ASP HB2  1  33 LYS QB   . . 5.500 5.243 3.644 5.579 0.079 13 0 "[    .    1    .    2]" 1 
        548 1  32 ASP HB2  1  34 SER H    . . 4.190 3.995 2.996 4.208 0.018  6 0 "[    .    1    .    2]" 1 
        549 1  32 ASP HB2  1  38 THR MG   . . 3.910 2.338 2.072 3.567     .  0 0 "[    .    1    .    2]" 1 
        550 1  32 ASP HB3  1  33 LYS H    . . 3.730 3.036 2.719 3.567     .  0 0 "[    .    1    .    2]" 1 
        551 1  32 ASP HB3  1  33 LYS QB   . . 5.500 4.500 4.187 5.505 0.005 11 0 "[    .    1    .    2]" 1 
        552 1  32 ASP HB3  1  34 SER H    . . 4.190 2.729 2.346 4.278 0.088 14 0 "[    .    1    .    2]" 1 
        553 1  32 ASP HB3  1  38 THR MG   . . 3.910 3.351 2.092 3.683     .  0 0 "[    .    1    .    2]" 1 
        554 1  33 LYS H    1  33 LYS QB   . . 3.260 2.343 2.241 2.483     .  0 0 "[    .    1    .    2]" 1 
        555 1  33 LYS H    1  33 LYS QD   . . 4.450 3.540 2.129 4.047     .  0 0 "[    .    1    .    2]" 1 
        556 1  33 LYS H    1  33 LYS QE   . . 5.500 4.249 2.441 5.156     .  0 0 "[    .    1    .    2]" 1 
        557 1  33 LYS H    1  33 LYS QG   . . 3.720 2.305 1.998 2.941     .  0 0 "[    .    1    .    2]" 1 
        558 1  33 LYS H    1  34 SER H    . . 3.760 2.747 2.639 2.886     .  0 0 "[    .    1    .    2]" 1 
        559 1  33 LYS H    1  35 GLY H    . . 4.540 4.350 4.195 4.543 0.003  6 0 "[    .    1    .    2]" 1 
        560 1  33 LYS HA   1  33 LYS QB   . . 2.670 2.420 2.369 2.473     .  0 0 "[    .    1    .    2]" 1 
        561 1  33 LYS HA   1  33 LYS QD   . . 4.220 3.755 2.033 4.241 0.021  2 0 "[    .    1    .    2]" 1 
        562 1  33 LYS HA   1  33 LYS QG   . . 3.370 2.486 2.291 3.091     .  0 0 "[    .    1    .    2]" 1 
        563 1  33 LYS HA   1  34 SER H    . . 3.440 3.446 3.385 3.482 0.042  1 0 "[    .    1    .    2]" 1 
        564 1  33 LYS HA   1  35 GLY H    . . 4.400 3.806 3.598 3.980     .  0 0 "[    .    1    .    2]" 1 
        565 1  33 LYS QB   1  33 LYS QE   . . 4.230 2.792 2.008 3.722     .  0 0 "[    .    1    .    2]" 1 
        566 1  33 LYS QB   1  34 SER H    . . 3.460 2.995 2.752 3.235     .  0 0 "[    .    1    .    2]" 1 
        567 1  33 LYS QB   1  35 GLY H    . . 4.850 4.709 4.531 4.881 0.031  5 0 "[    .    1    .    2]" 1 
        568 1  33 LYS QD   1  33 LYS QG   . . 2.400 2.062 2.012 2.127     .  0 0 "[    .    1    .    2]" 1 
        569 1  33 LYS QD   1  34 SER H    . . 5.440 5.121 4.168 5.445 0.005  8 0 "[    .    1    .    2]" 1 
        570 1  33 LYS QE   1  33 LYS QG   . . 2.670 2.384 2.013 2.728 0.058  7 0 "[    .    1    .    2]" 1 
        571 1  33 LYS QG   1  34 SER H    . . 4.430 4.349 4.200 4.487 0.057  3 0 "[    .    1    .    2]" 1 
        572 1  33 LYS QG   1  35 GLY H    . . 5.500 5.513 5.361 5.661 0.161 11 0 "[    .    1    .    2]" 1 
        573 1  34 SER H    1  34 SER QB   . . 2.900 2.459 2.194 2.630     .  0 0 "[    .    1    .    2]" 1 
        574 1  34 SER H    1  38 THR MG   . . 5.500 5.572 5.526 5.607 0.107 20 0 "[    .    1    .    2]" 1 
        575 1  34 SER HA   1  35 GLY H    . . 3.480 3.322 3.176 3.492 0.012 17 0 "[    .    1    .    2]" 1 
        576 1  34 SER HA   1  36 ASN H    . . 5.500 4.815 4.696 5.006     .  0 0 "[    .    1    .    2]" 1 
        577 1  34 SER QB   1  35 GLY H    . . 3.970 3.551 3.188 3.773     .  0 0 "[    .    1    .    2]" 1 
        578 1  34 SER QB   1  36 ASN H    . . 3.850 3.317 2.968 3.648     .  0 0 "[    .    1    .    2]" 1 
        579 1  34 SER QB   1  36 ASN QD   . . 3.350 2.505 1.803 3.394 0.044 16 0 "[    .    1    .    2]" 1 
        580 1  35 GLY H    1  35 GLY HA2  . . 2.820 2.260 2.243 2.278     .  0 0 "[    .    1    .    2]" 1 
        581 1  35 GLY H    1  35 GLY HA3  . . 2.950 2.884 2.832 2.921     .  0 0 "[    .    1    .    2]" 1 
        582 1  35 GLY H    1  36 ASN H    . . 2.850 2.619 2.462 2.742     .  0 0 "[    .    1    .    2]" 1 
        583 1  35 GLY H    1  36 ASN QB   . . 5.340 4.640 4.219 5.023     .  0 0 "[    .    1    .    2]" 1 
        584 1  35 GLY HA2  1  36 ASN H    . . 3.480 2.952 2.729 3.078     .  0 0 "[    .    1    .    2]" 1 
        585 1  35 GLY HA3  1  36 ASN H    . . 3.560 3.537 3.498 3.574 0.014 15 0 "[    .    1    .    2]" 1 
        586 1  36 ASN H    1  36 ASN HB2  . . 3.660 2.835 2.392 3.786 0.126 19 0 "[    .    1    .    2]" 1 
        587 1  36 ASN H    1  36 ASN QB   . . 2.820 2.510 2.360 2.798     .  0 0 "[    .    1    .    2]" 1 
        588 1  36 ASN H    1  36 ASN HB3  . . 3.660 3.393 2.535 3.695 0.035 15 0 "[    .    1    .    2]" 1 
        589 1  36 ASN H    1  36 ASN QD   . . 4.720 3.501 2.459 4.348     .  0 0 "[    .    1    .    2]" 1 
        590 1  36 ASN H    1  37 TRP H    . . 4.570 4.464 4.355 4.526     .  0 0 "[    .    1    .    2]" 1 
        591 1  36 ASN H    1  38 THR MG   . . 4.950 4.801 4.645 4.984 0.034 10 0 "[    .    1    .    2]" 1 
        592 1  36 ASN HA   1  37 TRP H    . . 2.920 2.197 2.142 2.239     .  0 0 "[    .    1    .    2]" 1 
        593 1  36 ASN QB   1  36 ASN QD   . . 2.860 2.234 2.124 2.547     .  0 0 "[    .    1    .    2]" 1 
        594 1  36 ASN QB   1  37 TRP H    . . 3.720 3.142 2.892 3.730 0.010 10 0 "[    .    1    .    2]" 1 
        595 1  37 TRP H    1  37 TRP HB2  . . 3.110 2.511 2.454 2.574     .  0 0 "[    .    1    .    2]" 1 
        596 1  37 TRP H    1  37 TRP HB3  . . 3.750 3.593 3.574 3.611     .  0 0 "[    .    1    .    2]" 1 
        597 1  37 TRP H    1  37 TRP HD1  . . 4.580 2.960 2.816 3.081     .  0 0 "[    .    1    .    2]" 1 
        598 1  37 TRP H    1  37 TRP HE1  . . 4.910 4.648 4.501 4.788     .  0 0 "[    .    1    .    2]" 1 
        599 1  37 TRP H    1  38 THR H    . . 4.770 4.544 4.482 4.592     .  0 0 "[    .    1    .    2]" 1 
        600 1  37 TRP H    1 116 ILE MG   . . 5.500 4.682 4.104 5.063     .  0 0 "[    .    1    .    2]" 1 
        601 1  37 TRP HA   1  38 THR H    . . 2.980 2.142 2.122 2.154     .  0 0 "[    .    1    .    2]" 1 
        602 1  37 TRP HB2  1  37 TRP HE1  . . 5.030 4.756 4.745 4.774     .  0 0 "[    .    1    .    2]" 1 
        603 1  37 TRP HB2  1  38 THR H    . . 4.430 4.247 4.147 4.310     .  0 0 "[    .    1    .    2]" 1 
        604 1  37 TRP HB2  1 116 ILE MG   . . 4.100 3.227 2.573 3.751     .  0 0 "[    .    1    .    2]" 1 
        605 1  37 TRP HB3  1  38 THR H    . . 3.830 3.400 3.258 3.522     .  0 0 "[    .    1    .    2]" 1 
        606 1  37 TRP HB3  1 116 ILE MG   . . 4.600 4.004 3.361 4.484     .  0 0 "[    .    1    .    2]" 1 
        607 1  37 TRP HD1  1 116 ILE MD   . . 4.700 2.735 2.578 2.997     .  0 0 "[    .    1    .    2]" 1 
        608 1  37 TRP HD1  1 116 ILE MG   . . 3.600 2.639 2.352 2.840     .  0 0 "[    .    1    .    2]" 1 
        609 1  37 TRP HE1  1 116 ILE HA   . . 5.500 5.330 4.819 5.550 0.050  6 0 "[    .    1    .    2]" 1 
        610 1  37 TRP HE1  1 116 ILE MD   . . 4.090 3.324 2.963 3.793     .  0 0 "[    .    1    .    2]" 1 
        611 1  37 TRP HE1  1 116 ILE HG12 . . 4.470 3.520 3.333 3.631     .  0 0 "[    .    1    .    2]" 1 
        612 1  37 TRP HE1  1 116 ILE HG13 . . 5.180 5.016 4.903 5.103     .  0 0 "[    .    1    .    2]" 1 
        613 1  37 TRP HE1  1 116 ILE MG   . . 4.280 4.040 3.819 4.280 0.000 11 0 "[    .    1    .    2]" 1 
        614 1  37 TRP HE1  1 123 THR MG   . . 4.530 4.227 3.935 4.361     .  0 0 "[    .    1    .    2]" 1 
        615 1  37 TRP HE1  1 140 ALA MB   . . 4.820 4.814 4.667 4.869 0.049 10 0 "[    .    1    .    2]" 1 
        616 1  37 TRP HH2  1 123 THR HB   . . 3.780 2.926 2.606 3.358     .  0 0 "[    .    1    .    2]" 1 
        617 1  37 TRP HH2  1 123 THR MG   . . 3.860 3.036 2.691 3.333     .  0 0 "[    .    1    .    2]" 1 
        618 1  37 TRP HH2  1 138 GLU HB2  . . 4.330 3.677 3.080 3.982     .  0 0 "[    .    1    .    2]" 1 
        619 1  37 TRP HH2  1 138 GLU HB3  . . 4.090 2.255 2.101 2.397     .  0 0 "[    .    1    .    2]" 1 
        620 1  37 TRP HH2  1 138 GLU HG2  . . 4.990 4.063 3.674 4.459     .  0 0 "[    .    1    .    2]" 1 
        621 1  37 TRP HH2  1 138 GLU HG3  . . 5.000 4.881 4.494 5.079 0.079  5 0 "[    .    1    .    2]" 1 
        622 1  37 TRP HZ2  1 123 THR HB   . . 4.600 4.222 3.993 4.514     .  0 0 "[    .    1    .    2]" 1 
        623 1  37 TRP HZ2  1 123 THR MG   . . 3.570 2.714 2.402 2.976     .  0 0 "[    .    1    .    2]" 1 
        624 1  37 TRP HZ2  1 138 GLU HB3  . . 5.500 4.607 4.404 4.726     .  0 0 "[    .    1    .    2]" 1 
        625 1  37 TRP HZ3  1 138 GLU HB2  . . 5.500 3.941 3.194 4.475     .  0 0 "[    .    1    .    2]" 1 
        626 1  37 TRP HZ3  1 138 GLU HB3  . . 5.430 2.843 2.498 3.144     .  0 0 "[    .    1    .    2]" 1 
        627 1  37 TRP HZ3  1 139 TYR HA   . . 3.810 2.796 2.582 3.214     .  0 0 "[    .    1    .    2]" 1 
        628 1  37 TRP HZ3  1 140 ALA MB   . . 3.970 3.484 3.216 3.939     .  0 0 "[    .    1    .    2]" 1 
        629 1  38 THR H    1  38 THR HB   . . 3.780 3.298 3.218 3.365     .  0 0 "[    .    1    .    2]" 1 
        630 1  38 THR H    1  38 THR MG   . . 3.420 2.342 2.259 2.417     .  0 0 "[    .    1    .    2]" 1 
        631 1  38 THR HA   1  38 THR MG   . . 3.360 3.276 3.267 3.285     .  0 0 "[    .    1    .    2]" 1 
        632 1  38 THR HA   1  39 ASP H    . . 2.950 2.216 2.153 2.306     .  0 0 "[    .    1    .    2]" 1 
        633 1  38 THR HB   1  39 ASP H    . . 4.070 4.016 3.973 4.064     .  0 0 "[    .    1    .    2]" 1 
        634 1  38 THR MG   1  39 ASP H    . . 4.130 3.979 3.854 4.123     .  0 0 "[    .    1    .    2]" 1 
        635 1  39 ASP H    1  39 ASP HB2  . . 4.000 3.203 2.391 3.614     .  0 0 "[    .    1    .    2]" 1 
        636 1  39 ASP H    1  39 ASP QB   . . 3.380 2.447 2.357 2.546     .  0 0 "[    .    1    .    2]" 1 
        637 1  39 ASP H    1  39 ASP HB3  . . 4.000 2.885 2.444 3.610     .  0 0 "[    .    1    .    2]" 1 
        638 1  39 ASP HA   1  40 LEU H    . . 3.060 2.164 2.123 2.206     .  0 0 "[    .    1    .    2]" 1 
        639 1  39 ASP HA   1  41 GLY H    . . 4.630 4.142 4.029 4.222     .  0 0 "[    .    1    .    2]" 1 
        640 1  39 ASP QB   1  40 LEU HB3  . . 5.340 5.241 5.132 5.344 0.004  3 0 "[    .    1    .    2]" 1 
        641 1  39 ASP HB2  1  40 LEU H    . . 4.300 3.428 2.865 4.281     .  0 0 "[    .    1    .    2]" 1 
        642 1  39 ASP HB3  1  40 LEU H    . . 4.300 3.766 3.080 4.163     .  0 0 "[    .    1    .    2]" 1 
        643 1  40 LEU H    1  40 LEU HB2  . . 4.120 2.954 2.844 3.031     .  0 0 "[    .    1    .    2]" 1 
        644 1  40 LEU H    1  40 LEU HB3  . . 3.370 2.516 2.444 2.581     .  0 0 "[    .    1    .    2]" 1 
        645 1  40 LEU H    1  40 LEU MD1  . . 4.710 4.356 4.323 4.394     .  0 0 "[    .    1    .    2]" 1 
        646 1  40 LEU H    1  40 LEU MD2  . . 5.500 4.426 4.349 4.499     .  0 0 "[    .    1    .    2]" 1 
        647 1  40 LEU H    1  40 LEU HG   . . 4.720 4.431 4.378 4.469     .  0 0 "[    .    1    .    2]" 1 
        648 1  40 LEU H    1  41 GLY H    . . 2.980 2.175 2.113 2.236     .  0 0 "[    .    1    .    2]" 1 
        649 1  40 LEU H    1  41 GLY HA2  . . 4.840 4.532 4.404 4.704     .  0 0 "[    .    1    .    2]" 1 
        650 1  40 LEU HA   1  40 LEU MD1  . . 3.020 2.151 2.110 2.225     .  0 0 "[    .    1    .    2]" 1 
        651 1  40 LEU HA   1  40 LEU MD2  . . 4.080 3.830 3.802 3.866     .  0 0 "[    .    1    .    2]" 1 
        652 1  40 LEU HB2  1  40 LEU MD1  . . 3.450 2.484 2.424 2.514     .  0 0 "[    .    1    .    2]" 1 
        653 1  40 LEU HB2  1  40 LEU MD2  . . 3.530 2.350 2.325 2.389     .  0 0 "[    .    1    .    2]" 1 
        654 1  40 LEU HB2  1  41 GLY H    . . 3.850 3.868 3.806 3.918 0.068  5 0 "[    .    1    .    2]" 1 
        655 1  40 LEU HB2  1 139 TYR QE   . . 5.500 4.523 4.278 4.886     .  0 0 "[    .    1    .    2]" 1 
        656 1  40 LEU HB3  1  40 LEU MD1  . . 3.670 3.260 3.239 3.269     .  0 0 "[    .    1    .    2]" 1 
        657 1  40 LEU HB3  1  41 GLY H    . . 3.160 2.526 2.443 2.596     .  0 0 "[    .    1    .    2]" 1 
        658 1  40 LEU HB3  1  41 GLY HA2  . . 5.040 5.017 4.954 5.071 0.031  5 0 "[    .    1    .    2]" 1 
        659 1  40 LEU HB3  1  41 GLY HA3  . . 5.310 4.419 4.252 4.533     .  0 0 "[    .    1    .    2]" 1 
        660 1  40 LEU HB3  1  58 ALA MB   . . 5.180 4.740 4.427 5.110     .  0 0 "[    .    1    .    2]" 1 
        661 1  40 LEU HB3  1 139 TYR QE   . . 5.500 5.149 4.918 5.335     .  0 0 "[    .    1    .    2]" 1 
        662 1  40 LEU MD1  1  41 GLY H    . . 4.370 4.405 4.381 4.441 0.071 12 0 "[    .    1    .    2]" 1 
        663 1  40 LEU MD1  1  41 GLY HA2  . . 5.500 5.227 5.055 5.399     .  0 0 "[    .    1    .    2]" 1 
        664 1  40 LEU MD1  1  41 GLY HA3  . . 5.500 4.569 4.421 4.713     .  0 0 "[    .    1    .    2]" 1 
        665 1  40 LEU MD1  1  58 ALA MB   . . 3.040 2.787 2.277 3.090 0.050 20 0 "[    .    1    .    2]" 1 
        666 1  40 LEU MD1  1  94 TYR QD   . . 4.690 3.247 2.842 3.549     .  0 0 "[    .    1    .    2]" 1 
        667 1  40 LEU MD1  1  94 TYR QE   . . 3.560 3.106 2.861 3.498     .  0 0 "[    .    1    .    2]" 1 
        668 1  40 LEU MD1  1 139 TYR QE   . . 4.820 3.968 3.575 4.415     .  0 0 "[    .    1    .    2]" 1 
        669 1  40 LEU MD2  1  41 GLY H    . . 5.460 4.294 4.172 4.382     .  0 0 "[    .    1    .    2]" 1 
        670 1  40 LEU MD2  1  56 LEU QD   . . 3.130 2.148 1.982 2.267     .  0 0 "[    .    1    .    2]" 1 
        671 1  40 LEU MD2  1  94 TYR H    . . 5.400 4.498 4.343 4.728     .  0 0 "[    .    1    .    2]" 1 
        672 1  40 LEU MD2  1  94 TYR HB2  . . 3.960 2.615 2.301 2.806     .  0 0 "[    .    1    .    2]" 1 
        673 1  40 LEU MD2  1  94 TYR HB3  . . 3.960 3.536 3.254 3.794     .  0 0 "[    .    1    .    2]" 1 
        674 1  40 LEU MD2  1 139 TYR QD   . . 4.380 2.951 2.676 3.164     .  0 0 "[    .    1    .    2]" 1 
        675 1  40 LEU MD2  1 139 TYR QE   . . 4.010 2.251 2.107 2.472     .  0 0 "[    .    1    .    2]" 1 
        676 1  40 LEU HG   1  41 GLY H    . . 4.740 3.638 3.534 3.706     .  0 0 "[    .    1    .    2]" 1 
        677 1  40 LEU HG   1  41 GLY HA2  . . 5.340 4.905 4.652 5.077     .  0 0 "[    .    1    .    2]" 1 
        678 1  40 LEU HG   1  41 GLY HA3  . . 5.000 3.718 3.442 3.941     .  0 0 "[    .    1    .    2]" 1 
        679 1  41 GLY H    1  42 ASP H    . . 4.050 3.921 3.780 4.104 0.054 17 0 "[    .    1    .    2]" 1 
        680 1  41 GLY H    1  42 ASP HA   . . 4.720 4.664 4.615 4.727 0.007  5 0 "[    .    1    .    2]" 1 
        681 1  41 GLY H    1  56 LEU QD   . . 4.170 3.768 3.610 4.198 0.028 17 0 "[    .    1    .    2]" 1 
        682 1  41 GLY H    1  58 ALA MB   . . 4.710 4.616 4.416 4.734 0.024  2 0 "[    .    1    .    2]" 1 
        683 1  41 GLY HA2  1  42 ASP H    . . 3.360 3.250 2.982 3.360     .  2 0 "[    .    1    .    2]" 1 
        684 1  41 GLY HA2  1  42 ASP HA   . . 5.480 4.746 4.700 4.799     .  0 0 "[    .    1    .    2]" 1 
        685 1  41 GLY HA2  1  42 ASP HB2  . . 5.500 4.762 4.577 4.939     .  0 0 "[    .    1    .    2]" 1 
        686 1  41 GLY HA2  1  56 LEU QD   . . 5.080 4.359 4.016 4.704     .  0 0 "[    .    1    .    2]" 1 
        687 1  41 GLY HA2  1  58 ALA HA   . . 4.080 2.961 2.388 3.225     .  0 0 "[    .    1    .    2]" 1 
        688 1  41 GLY HA2  1  58 ALA MB   . . 4.170 3.995 3.339 4.205 0.035 12 0 "[    .    1    .    2]" 1 
        689 1  41 GLY HA3  1  42 ASP H    . . 2.910 2.112 2.062 2.143     .  0 0 "[    .    1    .    2]" 1 
        690 1  41 GLY HA3  1  42 ASP HA   . . 5.500 4.476 4.400 4.511     .  0 0 "[    .    1    .    2]" 1 
        691 1  41 GLY HA3  1  42 ASP HB2  . . 5.500 4.391 4.151 4.645     .  0 0 "[    .    1    .    2]" 1 
        692 1  41 GLY HA3  1  56 LEU MD1  . . 5.500 3.523 2.997 4.005     .  0 0 "[    .    1    .    2]" 1 
        693 1  41 GLY HA3  1  56 LEU QD   . . 4.270 3.089 2.739 3.410     .  0 0 "[    .    1    .    2]" 1 
        694 1  41 GLY HA3  1  56 LEU MD2  . . 5.500 3.540 3.026 4.778     .  0 0 "[    .    1    .    2]" 1 
        695 1  41 GLY HA3  1  57 ASN H    . . 4.650 4.130 3.842 4.388     .  0 0 "[    .    1    .    2]" 1 
        696 1  41 GLY HA3  1  58 ALA HA   . . 3.920 2.177 2.025 2.369     .  0 0 "[    .    1    .    2]" 1 
        697 1  41 GLY HA3  1  58 ALA MB   . . 3.670 3.025 2.545 3.210     .  0 0 "[    .    1    .    2]" 1 
        698 1  42 ASP H    1  42 ASP HB2  . . 3.270 2.785 2.633 2.863     .  0 0 "[    .    1    .    2]" 1 
        699 1  42 ASP H    1  42 ASP HB3  . . 3.750 3.769 3.674 3.830 0.080 16 0 "[    .    1    .    2]" 1 
        700 1  42 ASP H    1  43 LEU H    . . 4.740 4.373 4.261 4.457     .  0 0 "[    .    1    .    2]" 1 
        701 1  42 ASP H    1  56 LEU QD   . . 3.960 2.747 2.607 3.825     .  0 0 "[    .    1    .    2]" 1 
        702 1  42 ASP H    1  56 LEU HG   . . 5.500 5.443 3.515 5.717 0.217  2 0 "[    .    1    .    2]" 1 
        703 1  42 ASP H    1  57 ASN H    . . 3.900 2.656 2.383 2.939     .  0 0 "[    .    1    .    2]" 1 
        704 1  42 ASP H    1  57 ASN QB   . . 3.870 3.435 3.046 3.747     .  0 0 "[    .    1    .    2]" 1 
        705 1  42 ASP H    1  58 ALA H    . . 4.910 4.535 4.265 4.772     .  0 0 "[    .    1    .    2]" 1 
        706 1  42 ASP H    1  58 ALA HA   . . 4.020 3.563 3.019 3.817     .  0 0 "[    .    1    .    2]" 1 
        707 1  42 ASP H    1  58 ALA MB   . . 4.260 4.195 3.871 4.318 0.058  4 0 "[    .    1    .    2]" 1 
        708 1  42 ASP HA   1  43 LEU H    . . 2.840 2.303 2.137 2.361     .  0 0 "[    .    1    .    2]" 1 
        709 1  42 ASP HA   1  56 LEU QD   . . 5.310 4.295 4.161 5.152     .  0 0 "[    .    1    .    2]" 1 
        710 1  42 ASP HA   1  57 ASN H    . . 5.440 4.711 4.605 4.811     .  0 0 "[    .    1    .    2]" 1 
        711 1  42 ASP HB2  1  43 LEU H    . . 4.160 4.007 3.747 4.229 0.069 14 0 "[    .    1    .    2]" 1 
        712 1  42 ASP HB2  1  44 VAL QG   . . 4.540 4.161 3.871 4.375     .  0 0 "[    .    1    .    2]" 1 
        713 1  42 ASP HB2  1  57 ASN H    . . 4.830 3.840 3.649 4.146     .  0 0 "[    .    1    .    2]" 1 
        714 1  42 ASP HB2  1  57 ASN HB2  . . 4.390 3.869 2.223 4.422 0.032 20 0 "[    .    1    .    2]" 1 
        715 1  42 ASP HB2  1  57 ASN QB   . . 3.620 2.519 2.168 2.740     .  0 0 "[    .    1    .    2]" 1 
        716 1  42 ASP HB2  1  57 ASN HB3  . . 4.390 2.792 2.376 4.259     .  0 0 "[    .    1    .    2]" 1 
        717 1  42 ASP HB2  1  57 ASN HD21 . . 5.430 3.576 2.058 4.331     .  0 0 "[    .    1    .    2]" 1 
        718 1  42 ASP HB2  1  57 ASN QD   . . 4.670 3.480 2.040 4.176     .  0 0 "[    .    1    .    2]" 1 
        719 1  42 ASP HB2  1  57 ASN HD22 . . 5.430 4.825 3.350 5.496 0.066  5 0 "[    .    1    .    2]" 1 
        720 1  42 ASP HB3  1  43 LEU H    . . 3.800 2.762 2.537 3.130     .  0 0 "[    .    1    .    2]" 1 
        721 1  42 ASP HB3  1  44 VAL QG   . . 4.320 3.760 3.525 4.015     .  0 0 "[    .    1    .    2]" 1 
        722 1  42 ASP HB3  1  57 ASN H    . . 4.570 4.580 4.429 4.657 0.087  5 0 "[    .    1    .    2]" 1 
        723 1  42 ASP HB3  1  57 ASN QB   . . 3.970 3.446 3.029 3.873     .  0 0 "[    .    1    .    2]" 1 
        724 1  42 ASP HB3  1  57 ASN QD   . . 4.540 4.118 2.711 4.589 0.049  4 0 "[    .    1    .    2]" 1 
        725 1  43 LEU H    1  43 LEU HB2  . . 3.550 2.965 2.771 3.032     .  0 0 "[    .    1    .    2]" 1 
        726 1  43 LEU H    1  43 LEU HB3  . . 3.460 2.604 2.536 2.659     .  0 0 "[    .    1    .    2]" 1 
        727 1  43 LEU H    1  43 LEU QD   . . 4.900 3.919 3.781 3.953     .  0 0 "[    .    1    .    2]" 1 
        728 1  43 LEU H    1  43 LEU HG   . . 5.500 4.472 4.430 4.712     .  0 0 "[    .    1    .    2]" 1 
        729 1  43 LEU H    1  44 VAL H    . . 4.700 4.123 4.044 4.245     .  0 0 "[    .    1    .    2]" 1 
        730 1  43 LEU H    1  56 LEU QD   . . 5.370 4.614 4.363 5.462 0.092 17 0 "[    .    1    .    2]" 1 
        731 1  43 LEU HA   1  43 LEU MD1  . . 4.200 2.255 2.151 2.870     .  0 0 "[    .    1    .    2]" 1 
        732 1  43 LEU HA   1  43 LEU QD   . . 3.130 2.208 2.140 2.377     .  0 0 "[    .    1    .    2]" 1 
        733 1  43 LEU HA   1  43 LEU MD2  . . 4.200 3.798 2.248 3.917     .  0 0 "[    .    1    .    2]" 1 
        734 1  43 LEU HA   1  43 LEU HG   . . 4.110 2.839 2.630 3.795     .  0 0 "[    .    1    .    2]" 1 
        735 1  43 LEU HA   1  44 VAL H    . . 2.920 2.164 2.144 2.218     .  0 0 "[    .    1    .    2]" 1 
        736 1  43 LEU HA   1  44 VAL HB   . . 4.920 4.684 4.604 4.775     .  0 0 "[    .    1    .    2]" 1 
        737 1  43 LEU HA   1  44 VAL QG   . . 4.150 3.800 3.724 3.905     .  0 0 "[    .    1    .    2]" 1 
        738 1  43 LEU HA   1  45 VAL H    . . 5.500 5.309 5.241 5.410     .  0 0 "[    .    1    .    2]" 1 
        739 1  43 LEU HA   1  54 THR HB   . . 5.340 4.672 4.439 4.878     .  0 0 "[    .    1    .    2]" 1 
        740 1  43 LEU HA   1  55 GLY H    . . 4.440 4.058 3.896 4.315     .  0 0 "[    .    1    .    2]" 1 
        741 1  43 LEU HA   1  57 ASN H    . . 4.130 3.613 3.413 3.905     .  0 0 "[    .    1    .    2]" 1 
        742 1  43 LEU HB2  1  43 LEU QD   . . 3.070 2.125 2.101 2.268     .  0 0 "[    .    1    .    2]" 1 
        743 1  43 LEU HB2  1  44 VAL H    . . 5.340 4.532 4.497 4.570     .  0 0 "[    .    1    .    2]" 1 
        744 1  43 LEU HB2  1  57 ASN H    . . 5.500 5.228 5.078 5.451     .  0 0 "[    .    1    .    2]" 1 
        745 1  43 LEU HB2  1 141 ILE MD   . . 3.550 3.558 3.485 3.589 0.039 12 0 "[    .    1    .    2]" 1 
        746 1  43 LEU HB2  1 141 ILE HG12 . . 4.880 4.409 4.158 4.585     .  0 0 "[    .    1    .    2]" 1 
        747 1  43 LEU HB3  1  43 LEU MD1  . . 3.430 3.151 2.482 3.206     .  0 0 "[    .    1    .    2]" 1 
        748 1  43 LEU HB3  1  43 LEU QD   . . 2.970 2.219 2.166 2.406     .  0 0 "[    .    1    .    2]" 1 
        749 1  43 LEU HB3  1  43 LEU MD2  . . 3.430 2.302 2.207 3.231     .  0 0 "[    .    1    .    2]" 1 
        750 1  43 LEU HB3  1  44 VAL H    . . 4.550 4.417 4.375 4.464     .  0 0 "[    .    1    .    2]" 1 
        751 1  43 LEU HB3  1  45 VAL QG   . . 4.130 3.413 3.309 3.856     .  0 0 "[    .    1    .    2]" 1 
        752 1  43 LEU HB3  1 141 ILE MG   . . 4.280 4.132 3.754 4.262     .  0 0 "[    .    1    .    2]" 1 
        753 1  43 LEU QD   1  44 VAL H    . . 3.820 3.317 2.680 3.684     .  0 0 "[    .    1    .    2]" 1 
        754 1  43 LEU QD   1  44 VAL QG   . . 5.370 4.356 3.755 4.522     .  0 0 "[    .    1    .    2]" 1 
        755 1  43 LEU QD   1  45 VAL H    . . 4.200 4.192 2.802 4.287 0.087  2 0 "[    .    1    .    2]" 1 
        756 1  43 LEU QD   1  45 VAL QG   . . 2.640 2.117 1.888 2.244     .  0 0 "[    .    1    .    2]" 1 
        757 1  43 LEU QD   1  54 THR H    . . 5.440 4.673 4.528 4.774     .  0 0 "[    .    1    .    2]" 1 
        758 1  43 LEU QD   1  54 THR HB   . . 3.020 2.040 1.849 2.100     .  0 0 "[    .    1    .    2]" 1 
        759 1  43 LEU QD   1  54 THR MG   . . 2.920 2.355 2.156 2.559     .  0 0 "[    .    1    .    2]" 1 
        760 1  43 LEU QD   1  55 GLY H    . . 3.660 3.113 2.513 3.452     .  0 0 "[    .    1    .    2]" 1 
        761 1  43 LEU QD   1  55 GLY HA3  . . 5.120 4.323 4.092 4.744     .  0 0 "[    .    1    .    2]" 1 
        762 1  43 LEU QD   1  56 LEU H    . . 4.460 3.464 3.202 3.866     .  0 0 "[    .    1    .    2]" 1 
        763 1  43 LEU QD   1  56 LEU HA   . . 3.620 2.818 2.637 3.154     .  0 0 "[    .    1    .    2]" 1 
        764 1  43 LEU QD   1  56 LEU HB2  . . 3.790 3.214 2.812 3.515     .  0 0 "[    .    1    .    2]" 1 
        765 1  43 LEU QD   1  56 LEU HG   . . 5.440 4.704 4.268 5.009     .  0 0 "[    .    1    .    2]" 1 
        766 1  43 LEU QD   1  57 ASN H    . . 4.950 4.445 4.265 4.722     .  0 0 "[    .    1    .    2]" 1 
        767 1  43 LEU QD   1  65 PHE H    . . 5.380 3.941 3.711 4.376     .  0 0 "[    .    1    .    2]" 1 
        768 1  43 LEU QD   1  65 PHE HB2  . . 3.980 2.671 2.465 3.022     .  0 0 "[    .    1    .    2]" 1 
        769 1  43 LEU QD   1  65 PHE HB3  . . 3.970 2.314 2.179 2.574     .  0 0 "[    .    1    .    2]" 1 
        770 1  43 LEU QD   1  65 PHE QD   . . 3.470 2.148 2.063 2.339     .  0 0 "[    .    1    .    2]" 1 
        771 1  43 LEU QD   1  66 PHE H    . . 4.360 3.877 3.759 4.089     .  0 0 "[    .    1    .    2]" 1 
        772 1  43 LEU QD   1  66 PHE HB3  . . 5.440 5.256 5.143 5.488 0.048 14 0 "[    .    1    .    2]" 1 
        773 1  43 LEU QD   1  66 PHE QD   . . 4.520 3.455 3.286 3.922     .  0 0 "[    .    1    .    2]" 1 
        774 1  43 LEU QD   1 124 PHE QE   . . 5.440 4.346 4.152 4.751     .  0 0 "[    .    1    .    2]" 1 
        775 1  43 LEU QD   1 141 ILE MD   . . 3.220 2.083 1.949 2.939     .  0 0 "[    .    1    .    2]" 1 
        776 1  43 LEU QD   1 141 ILE HG12 . . 5.440 3.792 3.623 4.400     .  0 0 "[    .    1    .    2]" 1 
        777 1  43 LEU QD   1 141 ILE MG   . . 4.120 3.441 3.119 4.041     .  0 0 "[    .    1    .    2]" 1 
        778 1  43 LEU QD   1 146 LEU MD2  . . 3.930 3.424 3.104 3.962 0.032 14 0 "[    .    1    .    2]" 1 
        779 1  43 LEU MD1  1  44 VAL H    . . 4.890 3.391 2.840 3.833     .  0 0 "[    .    1    .    2]" 1 
        780 1  43 LEU MD1  1  54 THR HA   . . 4.390 3.941 2.912 4.168     .  0 0 "[    .    1    .    2]" 1 
        781 1  43 LEU MD1  1  54 THR HB   . . 3.660 2.168 2.039 2.251     .  0 0 "[    .    1    .    2]" 1 
        782 1  43 LEU MD1  1  55 GLY H    . . 4.850 3.178 2.658 3.570     .  0 0 "[    .    1    .    2]" 1 
        783 1  43 LEU MD1  1  65 PHE HB2  . . 5.500 2.778 2.473 4.718     .  0 0 "[    .    1    .    2]" 1 
        784 1  43 LEU MD1  1  65 PHE QD   . . 4.390 2.277 2.075 4.136     .  0 0 "[    .    1    .    2]" 1 
        785 1  43 LEU MD1  1  66 PHE QE   . . 4.410 3.194 2.741 4.247     .  0 0 "[    .    1    .    2]" 1 
        786 1  43 LEU MD1  1 141 ILE MD   . . 4.030 3.398 2.837 3.594     .  0 0 "[    .    1    .    2]" 1 
        787 1  43 LEU MD1  1 141 ILE MG   . . 5.500 5.102 4.308 5.379     .  0 0 "[    .    1    .    2]" 1 
        788 1  43 LEU MD2  1  44 VAL H    . . 4.890 4.750 3.284 4.873     .  0 0 "[    .    1    .    2]" 1 
        789 1  43 LEU MD2  1  54 THR HA   . . 4.390 4.375 3.902 4.467 0.077  3 0 "[    .    1    .    2]" 1 
        790 1  43 LEU MD2  1  54 THR HB   . . 3.660 2.497 2.117 2.694     .  0 0 "[    .    1    .    2]" 1 
        791 1  43 LEU MD2  1  55 GLY H    . . 4.850 4.497 3.098 4.777     .  0 0 "[    .    1    .    2]" 1 
        792 1  43 LEU MD2  1  65 PHE HB2  . . 5.500 4.881 2.806 5.519 0.019  8 0 "[    .    1    .    2]" 1 
        793 1  43 LEU MD2  1  65 PHE QD   . . 4.390 3.238 2.158 3.824     .  0 0 "[    .    1    .    2]" 1 
        794 1  43 LEU MD2  1  66 PHE QE   . . 4.410 2.797 2.530 3.435     .  0 0 "[    .    1    .    2]" 1 
        795 1  43 LEU MD2  1 141 ILE MD   . . 4.030 2.112 1.985 3.201     .  0 0 "[    .    1    .    2]" 1 
        796 1  43 LEU MD2  1 141 ILE MG   . . 5.500 3.532 3.174 4.890     .  0 0 "[    .    1    .    2]" 1 
        797 1  43 LEU HG   1  44 VAL H    . . 5.430 3.486 3.299 5.106     .  0 0 "[    .    1    .    2]" 1 
        798 1  43 LEU HG   1  45 VAL H    . . 5.290 4.070 3.917 5.480 0.190 14 0 "[    .    1    .    2]" 1 
        799 1  43 LEU HG   1  45 VAL QG   . . 4.140 2.643 2.515 3.611     .  0 0 "[    .    1    .    2]" 1 
        800 1  43 LEU HG   1  54 THR HA   . . 5.490 4.040 3.854 5.601 0.111 14 0 "[    .    1    .    2]" 1 
        801 1  43 LEU HG   1  54 THR HB   . . 3.930 2.512 2.324 3.730     .  0 0 "[    .    1    .    2]" 1 
        802 1  43 LEU HG   1  54 THR MG   . . 4.270 3.592 3.444 3.869     .  0 0 "[    .    1    .    2]" 1 
        803 1  43 LEU HG   1  55 GLY H    . . 5.500 3.483 3.281 5.383     .  0 0 "[    .    1    .    2]" 1 
        804 1  44 VAL H    1  44 VAL HB   . . 3.280 2.560 2.496 2.647     .  0 0 "[    .    1    .    2]" 1 
        805 1  44 VAL H    1  44 VAL MG1  . . 3.860 3.822 3.781 3.863 0.003 14 0 "[    .    1    .    2]" 1 
        806 1  44 VAL H    1  44 VAL QG   . . 3.160 2.263 2.167 2.459     .  0 0 "[    .    1    .    2]" 1 
        807 1  44 VAL H    1  44 VAL MG2  . . 3.860 2.280 2.180 2.487     .  0 0 "[    .    1    .    2]" 1 
        808 1  44 VAL H    1  45 VAL H    . . 4.750 4.241 4.171 4.312     .  0 0 "[    .    1    .    2]" 1 
        809 1  44 VAL H    1  54 THR HA   . . 5.220 4.949 4.688 5.071     .  0 0 "[    .    1    .    2]" 1 
        810 1  44 VAL H    1  54 THR HB   . . 5.340 4.821 4.670 5.007     .  0 0 "[    .    1    .    2]" 1 
        811 1  44 VAL H    1  55 GLY HA3  . . 4.910 4.120 3.942 4.249     .  0 0 "[    .    1    .    2]" 1 
        812 1  44 VAL H    1  56 LEU H    . . 5.380 4.894 4.702 4.990     .  0 0 "[    .    1    .    2]" 1 
        813 1  44 VAL H    1  56 LEU HA   . . 4.070 3.774 3.375 3.985     .  0 0 "[    .    1    .    2]" 1 
        814 1  44 VAL H    1  57 ASN H    . . 4.520 4.305 3.993 4.518     .  0 0 "[    .    1    .    2]" 1 
        815 1  44 VAL HA   1  44 VAL MG1  . . 3.270 2.356 2.324 2.460     .  0 0 "[    .    1    .    2]" 1 
        816 1  44 VAL HA   1  44 VAL MG2  . . 3.270 2.500 2.460 2.571     .  0 0 "[    .    1    .    2]" 1 
        817 1  44 VAL HA   1  45 VAL H    . . 2.810 2.189 2.136 2.228     .  0 0 "[    .    1    .    2]" 1 
        818 1  44 VAL HA   1  45 VAL QG   . . 4.050 3.860 3.766 3.994     .  0 0 "[    .    1    .    2]" 1 
        819 1  44 VAL HB   1  45 VAL H    . . 4.620 4.445 4.403 4.483     .  0 0 "[    .    1    .    2]" 1 
        820 1  44 VAL HB   1  45 VAL QG   . . 5.440 5.244 5.168 5.426     .  0 0 "[    .    1    .    2]" 1 
        821 1  44 VAL HB   1  46 ARG QD   . . 4.580 4.227 3.472 4.625 0.045 16 0 "[    .    1    .    2]" 1 
        822 1  44 VAL HB   1  54 THR HA   . . 5.130 4.704 4.597 4.852     .  0 0 "[    .    1    .    2]" 1 
        823 1  44 VAL HB   1  55 GLY H    . . 3.600 3.142 2.963 3.274     .  0 0 "[    .    1    .    2]" 1 
        824 1  44 VAL HB   1  55 GLY HA3  . . 4.300 3.491 3.211 3.629     .  0 0 "[    .    1    .    2]" 1 
        825 1  44 VAL QG   1  45 VAL H    . . 3.380 3.235 3.147 3.301     .  0 0 "[    .    1    .    2]" 1 
        826 1  44 VAL QG   1  45 VAL HB   . . 5.380 4.864 4.677 4.939     .  0 0 "[    .    1    .    2]" 1 
        827 1  44 VAL QG   1  45 VAL QG   . . 4.850 4.167 4.123 4.204     .  0 0 "[    .    1    .    2]" 1 
        828 1  44 VAL QG   1  46 ARG H    . . 4.380 3.913 3.280 4.379     .  0 0 "[    .    1    .    2]" 1 
        829 1  44 VAL QG   1  46 ARG HA   . . 5.170 4.090 3.752 4.315     .  0 0 "[    .    1    .    2]" 1 
        830 1  44 VAL QG   1  46 ARG QB   . . 4.180 3.980 3.642 4.181 0.001  9 0 "[    .    1    .    2]" 1 
        831 1  44 VAL QG   1  46 ARG QD   . . 3.680 3.034 2.528 3.559     .  0 0 "[    .    1    .    2]" 1 
        832 1  44 VAL QG   1  46 ARG QG   . . 3.550 2.234 2.061 2.411     .  0 0 "[    .    1    .    2]" 1 
        833 1  44 VAL QG   1  54 THR HA   . . 5.440 4.487 4.385 4.605     .  0 0 "[    .    1    .    2]" 1 
        834 1  44 VAL QG   1  55 GLY H    . . 3.910 3.784 3.676 3.869     .  0 0 "[    .    1    .    2]" 1 
        835 1  44 VAL QG   1  55 GLY HA3  . . 4.200 4.078 3.883 4.216 0.016 16 0 "[    .    1    .    2]" 1 
        836 1  44 VAL QG   1  57 ASN H    . . 4.390 4.293 3.887 4.496 0.106 16 0 "[    .    1    .    2]" 1 
        837 1  44 VAL QG   1  57 ASN HA   . . 5.390 4.858 4.571 5.381     .  0 0 "[    .    1    .    2]" 1 
        838 1  44 VAL QG   1  57 ASN QB   . . 3.960 2.711 2.305 3.597     .  0 0 "[    .    1    .    2]" 1 
        839 1  44 VAL QG   1  57 ASN QD   . . 3.420 2.819 2.048 3.428 0.008 12 0 "[    .    1    .    2]" 1 
        840 1  44 VAL MG1  1  45 VAL H    . . 4.390 3.341 3.242 3.418     .  0 0 "[    .    1    .    2]" 1 
        841 1  44 VAL MG1  1  55 GLY H    . . 4.490 4.143 3.996 4.357     .  0 0 "[    .    1    .    2]" 1 
        842 1  44 VAL MG1  1  55 GLY HA3  . . 4.800 4.715 4.431 4.848 0.048 20 0 "[    .    1    .    2]" 1 
        843 1  44 VAL MG2  1  45 VAL H    . . 4.390 4.324 4.251 4.394 0.004  3 0 "[    .    1    .    2]" 1 
        844 1  44 VAL MG2  1  55 GLY H    . . 4.490 4.376 4.294 4.512 0.022 16 0 "[    .    1    .    2]" 1 
        845 1  44 VAL MG2  1  55 GLY HA3  . . 4.800 4.466 4.283 4.656     .  0 0 "[    .    1    .    2]" 1 
        846 1  45 VAL H    1  45 VAL HB   . . 3.840 2.514 2.485 2.587     .  0 0 "[    .    1    .    2]" 1 
        847 1  45 VAL H    1  45 VAL MG1  . . 4.280 3.823 3.807 3.841     .  0 0 "[    .    1    .    2]" 1 
        848 1  45 VAL H    1  45 VAL QG   . . 2.970 2.354 2.282 2.431     .  0 0 "[    .    1    .    2]" 1 
        849 1  45 VAL H    1  45 VAL MG2  . . 4.280 2.376 2.300 2.459     .  0 0 "[    .    1    .    2]" 1 
        850 1  45 VAL H    1  46 ARG H    . . 4.620 4.316 4.025 4.497     .  0 0 "[    .    1    .    2]" 1 
        851 1  45 VAL H    1  46 ARG HA   . . 5.500 5.294 5.156 5.404     .  0 0 "[    .    1    .    2]" 1 
        852 1  45 VAL H    1  54 THR HA   . . 5.500 4.668 4.592 4.750     .  0 0 "[    .    1    .    2]" 1 
        853 1  45 VAL HA   1  45 VAL MG1  . . 3.390 2.370 2.343 2.398     .  0 0 "[    .    1    .    2]" 1 
        854 1  45 VAL HA   1  45 VAL QG   . . 2.920 2.139 2.115 2.162     .  0 0 "[    .    1    .    2]" 1 
        855 1  45 VAL HA   1  45 VAL MG2  . . 3.390 2.436 2.404 2.469     .  0 0 "[    .    1    .    2]" 1 
        856 1  45 VAL HA   1  46 ARG H    . . 2.820 2.171 2.120 2.315     .  0 0 "[    .    1    .    2]" 1 
        857 1  45 VAL HA   1  52 ILE MG   . . 4.590 3.692 3.325 3.850     .  0 0 "[    .    1    .    2]" 1 
        858 1  45 VAL HA   1  53 ASP H    . . 5.070 4.769 4.546 5.021     .  0 0 "[    .    1    .    2]" 1 
        859 1  45 VAL HA   1  54 THR H    . . 5.230 4.866 4.598 5.144     .  0 0 "[    .    1    .    2]" 1 
        860 1  45 VAL HA   1  54 THR HA   . . 3.540 2.387 2.229 2.657     .  0 0 "[    .    1    .    2]" 1 
        861 1  45 VAL HA   1  54 THR MG   . . 3.270 2.364 2.229 2.541     .  0 0 "[    .    1    .    2]" 1 
        862 1  45 VAL HA   1  55 GLY H    . . 4.110 3.793 3.642 4.087     .  0 0 "[    .    1    .    2]" 1 
        863 1  45 VAL HB   1  46 ARG H    . . 4.640 4.386 4.216 4.544     .  0 0 "[    .    1    .    2]" 1 
        864 1  45 VAL HB   1  54 THR MG   . . 5.500 4.236 4.144 4.446     .  0 0 "[    .    1    .    2]" 1 
        865 1  45 VAL QG   1  46 ARG H    . . 3.510 3.080 2.707 3.498     .  0 0 "[    .    1    .    2]" 1 
        866 1  45 VAL QG   1  46 ARG QB   . . 5.280 4.446 4.266 4.659     .  0 0 "[    .    1    .    2]" 1 
        867 1  45 VAL QG   1  47 LYS H    . . 5.340 4.319 3.968 5.001     .  0 0 "[    .    1    .    2]" 1 
        868 1  45 VAL QG   1  52 ILE HG12 . . 4.260 4.045 3.728 4.282 0.022 20 0 "[    .    1    .    2]" 1 
        869 1  45 VAL QG   1  54 THR HA   . . 4.030 3.363 3.207 3.689     .  0 0 "[    .    1    .    2]" 1 
        870 1  45 VAL QG   1  54 THR HB   . . 4.340 2.901 2.661 3.710     .  0 0 "[    .    1    .    2]" 1 
        871 1  45 VAL QG   1 146 LEU MD2  . . 4.100 3.192 2.846 3.305     .  0 0 "[    .    1    .    2]" 1 
        872 1  45 VAL QG   1 146 LEU HG   . . 5.440 5.388 5.108 5.477 0.037 19 0 "[    .    1    .    2]" 1 
        873 1  45 VAL MG1  1  46 ARG H    . . 5.000 3.171 2.748 3.684     .  0 0 "[    .    1    .    2]" 1 
        874 1  45 VAL MG1  1  54 THR HA   . . 4.930 3.945 3.816 4.255     .  0 0 "[    .    1    .    2]" 1 
        875 1  45 VAL MG1  1  54 THR MG   . . 2.970 2.173 2.025 2.614     .  0 0 "[    .    1    .    2]" 1 
        876 1  45 VAL MG2  1  46 ARG H    . . 5.000 4.230 4.079 4.357     .  0 0 "[    .    1    .    2]" 1 
        877 1  45 VAL MG2  1  54 THR HA   . . 4.930 3.648 3.441 4.044     .  0 0 "[    .    1    .    2]" 1 
        878 1  45 VAL MG2  1  54 THR MG   . . 2.970 2.213 2.145 2.374     .  0 0 "[    .    1    .    2]" 1 
        879 1  46 ARG H    1  46 ARG HB2  . . 3.760 2.318 2.134 2.549     .  0 0 "[    .    1    .    2]" 1 
        880 1  46 ARG H    1  46 ARG QB   . . 3.210 2.290 2.115 2.505     .  0 0 "[    .    1    .    2]" 1 
        881 1  46 ARG H    1  46 ARG HB3  . . 3.760 3.578 3.464 3.677     .  0 0 "[    .    1    .    2]" 1 
        882 1  46 ARG H    1  46 ARG HD2  . . 5.500 4.445 3.457 5.435     .  0 0 "[    .    1    .    2]" 1 
        883 1  46 ARG H    1  46 ARG HD3  . . 5.500 4.389 3.715 5.060     .  0 0 "[    .    1    .    2]" 1 
        884 1  46 ARG H    1  46 ARG QG   . . 3.650 3.009 2.466 3.331     .  0 0 "[    .    1    .    2]" 1 
        885 1  46 ARG H    1  52 ILE MG   . . 3.930 3.602 3.203 3.956 0.026  8 0 "[    .    1    .    2]" 1 
        886 1  46 ARG H    1  53 ASP QB   . . 4.520 4.028 3.698 4.591 0.071 11 0 "[    .    1    .    2]" 1 
        887 1  46 ARG H    1  54 THR HA   . . 3.650 2.974 2.654 3.177     .  0 0 "[    .    1    .    2]" 1 
        888 1  46 ARG H    1  54 THR HB   . . 5.500 4.951 4.824 5.145     .  0 0 "[    .    1    .    2]" 1 
        889 1  46 ARG H    1  54 THR MG   . . 4.130 3.554 3.307 3.947     .  0 0 "[    .    1    .    2]" 1 
        890 1  46 ARG H    1  55 GLY H    . . 5.010 4.533 4.069 4.906     .  0 0 "[    .    1    .    2]" 1 
        891 1  46 ARG HA   1  46 ARG HG2  . . 4.180 2.669 2.552 2.770     .  0 0 "[    .    1    .    2]" 1 
        892 1  46 ARG HA   1  46 ARG HG3  . . 4.180 2.690 2.541 3.153     .  0 0 "[    .    1    .    2]" 1 
        893 1  46 ARG HA   1  47 LYS H    . . 2.780 2.144 2.089 2.318     .  0 0 "[    .    1    .    2]" 1 
        894 1  46 ARG QB   1  46 ARG QD   . . 2.990 2.249 2.120 2.417     .  0 0 "[    .    1    .    2]" 1 
        895 1  46 ARG QB   1  46 ARG QG   . . 2.370 2.109 2.095 2.125     .  0 0 "[    .    1    .    2]" 1 
        896 1  46 ARG QB   1  47 LYS H    . . 4.120 3.336 2.791 3.628     .  0 0 "[    .    1    .    2]" 1 
        897 1  46 ARG QB   1  53 ASP H    . . 4.170 3.487 3.196 3.739     .  0 0 "[    .    1    .    2]" 1 
        898 1  46 ARG QB   1  53 ASP QB   . . 3.600 2.784 2.474 3.636 0.036 11 0 "[    .    1    .    2]" 1 
        899 1  46 ARG HB2  1  46 ARG HD2  . . 4.060 3.042 2.419 3.710     .  0 0 "[    .    1    .    2]" 1 
        900 1  46 ARG HB2  1  46 ARG HD3  . . 4.060 2.625 2.385 3.044     .  0 0 "[    .    1    .    2]" 1 
        901 1  46 ARG HB2  1  47 LYS H    . . 4.950 4.387 4.013 4.586     .  0 0 "[    .    1    .    2]" 1 
        902 1  46 ARG HB2  1  53 ASP HB2  . . 5.190 4.224 2.636 4.994     .  0 0 "[    .    1    .    2]" 1 
        903 1  46 ARG HB2  1  53 ASP HB3  . . 5.190 3.075 2.589 4.724     .  0 0 "[    .    1    .    2]" 1 
        904 1  46 ARG HB3  1  46 ARG HD2  . . 4.060 3.606 3.207 3.935     .  0 0 "[    .    1    .    2]" 1 
        905 1  46 ARG HB3  1  46 ARG HD3  . . 4.060 2.978 2.521 3.456     .  0 0 "[    .    1    .    2]" 1 
        906 1  46 ARG HB3  1  47 LYS H    . . 4.950 3.461 2.841 3.802     .  0 0 "[    .    1    .    2]" 1 
        907 1  46 ARG HB3  1  53 ASP HB2  . . 5.190 4.966 3.711 5.260 0.070 12 0 "[    .    1    .    2]" 1 
        908 1  46 ARG HB3  1  53 ASP HB3  . . 5.190 4.015 3.640 5.272 0.082 11 0 "[    .    1    .    2]" 1 
        909 1  46 ARG QD   1  55 GLY H    . . 5.340 4.834 4.119 5.131     .  0 0 "[    .    1    .    2]" 1 
        910 1  46 ARG QG   1  47 LYS H    . . 4.650 3.972 3.476 4.251     .  0 0 "[    .    1    .    2]" 1 
        911 1  46 ARG HG2  1  47 LYS H    . . 5.500 4.268 3.616 4.583     .  0 0 "[    .    1    .    2]" 1 
        912 1  46 ARG HG3  1  47 LYS H    . . 5.500 4.747 4.501 5.106     .  0 0 "[    .    1    .    2]" 1 
        913 1  47 LYS H    1  47 LYS HB2  . . 3.500 2.642 2.170 2.945     .  0 0 "[    .    1    .    2]" 1 
        914 1  47 LYS H    1  47 LYS QB   . . 3.020 2.285 2.150 2.441     .  0 0 "[    .    1    .    2]" 1 
        915 1  47 LYS H    1  47 LYS HB3  . . 3.500 2.657 2.377 3.556 0.056  3 0 "[    .    1    .    2]" 1 
        916 1  47 LYS H    1  47 LYS QD   . . 5.330 4.476 4.370 4.735     .  0 0 "[    .    1    .    2]" 1 
        917 1  47 LYS H    1  47 LYS QG   . . 4.450 3.882 2.901 4.138     .  0 0 "[    .    1    .    2]" 1 
        918 1  47 LYS H    1  48 GLU H    . . 4.780 4.122 3.737 4.573     .  0 0 "[    .    1    .    2]" 1 
        919 1  47 LYS H    1  52 ILE MG   . . 5.500 4.637 4.118 5.377     .  0 0 "[    .    1    .    2]" 1 
        920 1  47 LYS HA   1  47 LYS HD2  . . 3.900 2.979 2.138 3.916 0.016 12 0 "[    .    1    .    2]" 1 
        921 1  47 LYS HA   1  47 LYS QD   . . 3.310 2.276 2.099 2.708     .  0 0 "[    .    1    .    2]" 1 
        922 1  47 LYS HA   1  47 LYS HD3  . . 3.900 2.705 2.123 3.891     .  0 0 "[    .    1    .    2]" 1 
        923 1  47 LYS HA   1  47 LYS QG   . . 3.620 2.876 2.390 3.159     .  0 0 "[    .    1    .    2]" 1 
        924 1  47 LYS HA   1  48 GLU H    . . 3.030 2.191 2.056 2.274     .  0 0 "[    .    1    .    2]" 1 
        925 1  47 LYS HA   1  52 ILE MD   . . 5.110 4.541 4.010 5.012     .  0 0 "[    .    1    .    2]" 1 
        926 1  47 LYS HA   1  52 ILE HG12 . . 3.770 3.083 2.415 3.517     .  0 0 "[    .    1    .    2]" 1 
        927 1  47 LYS HA   1  52 ILE HG13 . . 4.800 4.385 3.534 4.817 0.017  8 0 "[    .    1    .    2]" 1 
        928 1  47 LYS HA   1  52 ILE MG   . . 4.390 3.259 2.745 3.760     .  0 0 "[    .    1    .    2]" 1 
        929 1  47 LYS HA   1  53 ASP H    . . 4.060 3.871 3.474 4.122 0.062 12 0 "[    .    1    .    2]" 1 
        930 1  47 LYS QB   1  47 LYS QD   . . 3.260 2.538 2.224 2.894     .  0 0 "[    .    1    .    2]" 1 
        931 1  47 LYS HB2  1  48 GLU H    . . 4.660 4.527 4.271 4.631     .  0 0 "[    .    1    .    2]" 1 
        932 1  47 LYS HB3  1  48 GLU H    . . 4.660 4.340 3.195 4.566     .  0 0 "[    .    1    .    2]" 1 
        933 1  47 LYS QD   1  48 GLU H    . . 3.610 3.288 2.954 3.671 0.061 11 0 "[    .    1    .    2]" 1 
        934 1  47 LYS QD   1  52 ILE HG12 . . 4.020 2.672 2.233 3.922     .  0 0 "[    .    1    .    2]" 1 
        935 1  47 LYS QD   1  73 VAL QG   . . 4.080 3.070 2.269 3.908     .  0 0 "[    .    1    .    2]" 1 
        936 1  47 LYS QE   1  48 GLU H    . . 5.270 4.987 4.660 5.333 0.063  9 0 "[    .    1    .    2]" 1 
        937 1  47 LYS QE   1  52 ILE MD   . . 4.870 3.513 2.265 4.840     .  0 0 "[    .    1    .    2]" 1 
        938 1  47 LYS QE   1  73 VAL QG   . . 3.630 2.495 1.803 3.665 0.035 12 0 "[    .    1    .    2]" 1 
        939 1  47 LYS QG   1  48 GLU H    . . 4.180 4.120 3.771 4.291 0.111  3 0 "[    .    1    .    2]" 1 
        940 1  48 GLU H    1  48 GLU HB2  . . 3.750 2.455 2.237 2.705     .  0 0 "[    .    1    .    2]" 1 
        941 1  48 GLU H    1  48 GLU QB   . . 3.150 2.417 2.214 2.651     .  0 0 "[    .    1    .    2]" 1 
        942 1  48 GLU H    1  48 GLU HB3  . . 3.750 3.637 3.542 3.808 0.058 18 0 "[    .    1    .    2]" 1 
        943 1  48 GLU H    1  48 GLU QG   . . 3.680 2.534 2.324 3.150     .  0 0 "[    .    1    .    2]" 1 
        944 1  48 GLU H    1  49 GLU H    . . 4.620 4.611 4.465 4.650 0.030 10 0 "[    .    1    .    2]" 1 
        945 1  48 GLU H    1  52 ILE HA   . . 3.760 2.788 2.494 3.116     .  0 0 "[    .    1    .    2]" 1 
        946 1  48 GLU H    1  52 ILE HG12 . . 4.790 4.264 3.622 4.814 0.024 11 0 "[    .    1    .    2]" 1 
        947 1  48 GLU H    1  52 ILE MG   . . 4.700 4.182 3.817 4.651     .  0 0 "[    .    1    .    2]" 1 
        948 1  48 GLU H    1  53 ASP H    . . 3.940 3.551 3.197 3.976 0.036 18 0 "[    .    1    .    2]" 1 
        949 1  48 GLU H    1  53 ASP HB2  . . 5.500 4.745 3.784 5.628 0.128 11 0 "[    .    1    .    2]" 1 
        950 1  48 GLU H    1  53 ASP HB3  . . 5.500 4.934 4.281 5.625 0.125  3 0 "[    .    1    .    2]" 1 
        951 1  48 GLU HA   1  48 GLU QG   . . 3.680 2.882 2.384 3.052     .  0 0 "[    .    1    .    2]" 1 
        952 1  48 GLU HA   1  49 GLU H    . . 3.290 2.490 2.411 2.592     .  0 0 "[    .    1    .    2]" 1 
        953 1  48 GLU QB   1  49 GLU H    . . 2.940 2.281 2.179 2.392     .  0 0 "[    .    1    .    2]" 1 
        954 1  48 GLU QB   1  50 ASN H    . . 3.380 2.644 2.464 2.883     .  0 0 "[    .    1    .    2]" 1 
        955 1  48 GLU QB   1  50 ASN QD   . . 4.950 4.253 2.917 4.988 0.038  3 0 "[    .    1    .    2]" 1 
        956 1  48 GLU QB   1  51 GLY H    . . 5.230 3.830 3.432 4.500     .  0 0 "[    .    1    .    2]" 1 
        957 1  48 GLU HB2  1  49 GLU H    . . 3.540 3.533 3.393 3.655 0.115 11 0 "[    .    1    .    2]" 1 
        958 1  48 GLU HB2  1  50 ASN H    . . 4.230 3.283 2.861 3.847     .  0 0 "[    .    1    .    2]" 1 
        959 1  48 GLU HB3  1  49 GLU H    . . 3.540 2.311 2.199 2.430     .  0 0 "[    .    1    .    2]" 1 
        960 1  48 GLU HB3  1  50 ASN H    . . 4.230 2.805 2.555 3.117     .  0 0 "[    .    1    .    2]" 1 
        961 1  48 GLU QG   1  53 ASP H    . . 3.860 3.430 2.876 3.952 0.092 11 0 "[    .    1    .    2]" 1 
        962 1  48 GLU QG   1  53 ASP QB   . . 3.470 2.452 2.093 3.070     .  0 0 "[    .    1    .    2]" 1 
        963 1  48 GLU HG2  1  53 ASP H    . . 4.660 3.730 2.948 4.675 0.015  2 0 "[    .    1    .    2]" 1 
        964 1  48 GLU HG3  1  53 ASP H    . . 4.660 4.352 3.003 4.726 0.066  3 0 "[    .    1    .    2]" 1 
        965 1  49 GLU H    1  49 GLU HB2  . . 3.440 2.298 2.148 2.604     .  0 0 "[    .    1    .    2]" 1 
        966 1  49 GLU H    1  49 GLU QB   . . 2.980 2.178 2.128 2.252     .  0 0 "[    .    1    .    2]" 1 
        967 1  49 GLU H    1  49 GLU HB3  . . 3.440 3.056 2.286 3.518 0.078  1 0 "[    .    1    .    2]" 1 
        968 1  49 GLU H    1  49 GLU HG2  . . 5.200 3.751 2.751 4.574     .  0 0 "[    .    1    .    2]" 1 
        969 1  49 GLU H    1  49 GLU QG   . . 4.430 3.321 2.667 4.046     .  0 0 "[    .    1    .    2]" 1 
        970 1  49 GLU H    1  49 GLU HG3  . . 5.200 3.919 2.742 4.534     .  0 0 "[    .    1    .    2]" 1 
        971 1  49 GLU H    1  50 ASN H    . . 3.340 2.616 2.495 2.797     .  0 0 "[    .    1    .    2]" 1 
        972 1  49 GLU HA   1  49 GLU HG2  . . 4.180 2.977 2.202 3.885     .  0 0 "[    .    1    .    2]" 1 
        973 1  49 GLU HA   1  49 GLU QG   . . 3.370 2.582 2.156 3.202     .  0 0 "[    .    1    .    2]" 1 
        974 1  49 GLU HA   1  49 GLU HG3  . . 4.180 3.183 2.349 3.696     .  0 0 "[    .    1    .    2]" 1 
        975 1  49 GLU QB   1  50 ASN H    . . 2.960 2.786 2.605 3.037 0.077 12 0 "[    .    1    .    2]" 1 
        976 1  49 GLU QB   1  50 ASN QD   . . 4.130 2.668 2.284 3.932     .  0 0 "[    .    1    .    2]" 1 
        977 1  49 GLU QG   1  50 ASN QD   . . 4.400 3.930 2.832 4.463 0.063 17 0 "[    .    1    .    2]" 1 
        978 1  49 GLU HG2  1  50 ASN H    . . 4.970 4.769 4.271 5.053 0.083 15 0 "[    .    1    .    2]" 1 
        979 1  49 GLU HG3  1  50 ASN H    . . 4.970 4.750 3.613 5.080 0.110 19 0 "[    .    1    .    2]" 1 
        980 1  50 ASN H    1  50 ASN HB2  . . 3.790 3.079 2.274 3.823 0.033  6 0 "[    .    1    .    2]" 1 
        981 1  50 ASN H    1  50 ASN QB   . . 3.220 2.736 2.249 3.167     .  0 0 "[    .    1    .    2]" 1 
        982 1  50 ASN H    1  50 ASN HB3  . . 3.790 3.492 3.020 3.812 0.022  3 0 "[    .    1    .    2]" 1 
        983 1  50 ASN H    1  50 ASN QD   . . 3.630 2.966 2.493 3.488     .  0 0 "[    .    1    .    2]" 1 
        984 1  50 ASN HA   1  51 GLY H    . . 3.230 2.637 2.241 3.015     .  0 0 "[    .    1    .    2]" 1 
        985 1  50 ASN HA   1  70 GLU H    . . 4.410 3.852 3.634 4.076     .  0 0 "[    .    1    .    2]" 1 
        986 1  50 ASN HA   1  70 GLU HB2  . . 4.950 2.327 2.150 3.305     .  0 0 "[    .    1    .    2]" 1 
        987 1  50 ASN HA   1  70 GLU QB   . . 4.150 2.254 2.138 3.034     .  0 0 "[    .    1    .    2]" 1 
        988 1  50 ASN HA   1  70 GLU HB3  . . 4.950 3.805 2.168 4.648     .  0 0 "[    .    1    .    2]" 1 
        989 1  50 ASN QB   1  51 GLY H    . . 4.310 3.972 3.811 4.089     .  0 0 "[    .    1    .    2]" 1 
        990 1  50 ASN QB   1  70 GLU H    . . 5.340 3.829 3.051 4.863     .  0 0 "[    .    1    .    2]" 1 
        991 1  50 ASN HB2  1  51 GLY H    . . 5.070 4.431 4.110 4.576     .  0 0 "[    .    1    .    2]" 1 
        992 1  50 ASN HB3  1  51 GLY H    . . 5.070 4.503 4.105 4.668     .  0 0 "[    .    1    .    2]" 1 
        993 1  51 GLY H    1  52 ILE H    . . 4.790 4.505 4.452 4.586     .  0 0 "[    .    1    .    2]" 1 
        994 1  51 GLY H    1  52 ILE HG13 . . 5.500 5.040 4.758 5.572 0.072 18 0 "[    .    1    .    2]" 1 
        995 1  51 GLY H    1  70 GLU H    . . 4.130 4.178 3.949 4.237 0.107  4 0 "[    .    1    .    2]" 1 
        996 1  51 GLY H    1  70 GLU HA   . . 4.020 3.144 2.651 3.561     .  0 0 "[    .    1    .    2]" 1 
        997 1  51 GLY H    1  70 GLU QB   . . 3.430 3.279 2.667 3.544 0.114 10 0 "[    .    1    .    2]" 1 
        998 1  51 GLY H    1  73 VAL QG   . . 4.040 3.259 3.002 3.767     .  0 0 "[    .    1    .    2]" 1 
        999 1  51 GLY HA2  1  52 ILE H    . . 3.340 2.740 2.622 2.802     .  0 0 "[    .    1    .    2]" 1 
       1000 1  51 GLY HA2  1  52 ILE HG13 . . 5.140 3.568 3.360 3.770     .  0 0 "[    .    1    .    2]" 1 
       1001 1  51 GLY HA2  1  68 LEU QD   . . 5.110 3.656 3.139 4.219     .  0 0 "[    .    1    .    2]" 1 
       1002 1  51 GLY HA2  1  69 GLU HA   . . 4.270 4.009 3.643 4.304 0.034 18 0 "[    .    1    .    2]" 1 
       1003 1  51 GLY HA2  1  70 GLU H    . . 4.130 3.532 3.194 3.843     .  0 0 "[    .    1    .    2]" 1 
       1004 1  51 GLY HA2  1  70 GLU HA   . . 3.770 2.169 2.100 2.268     .  0 0 "[    .    1    .    2]" 1 
       1005 1  51 GLY HA2  1  70 GLU QB   . . 4.870 3.732 3.545 3.865     .  0 0 "[    .    1    .    2]" 1 
       1006 1  51 GLY HA2  1  73 VAL H    . . 4.650 4.115 3.892 4.344     .  0 0 "[    .    1    .    2]" 1 
       1007 1  51 GLY HA2  1  73 VAL HB   . . 4.930 4.725 4.612 4.873     .  0 0 "[    .    1    .    2]" 1 
       1008 1  51 GLY HA2  1  73 VAL QG   . . 3.640 2.088 2.008 2.236     .  0 0 "[    .    1    .    2]" 1 
       1009 1  51 GLY HA3  1  52 ILE H    . . 2.830 2.291 2.210 2.395     .  0 0 "[    .    1    .    2]" 1 
       1010 1  51 GLY HA3  1  52 ILE HG13 . . 4.820 4.432 4.270 4.638     .  0 0 "[    .    1    .    2]" 1 
       1011 1  51 GLY HA3  1  68 LEU H    . . 4.530 4.457 4.331 4.551 0.021 17 0 "[    .    1    .    2]" 1 
       1012 1  51 GLY HA3  1  68 LEU QD   . . 4.690 3.940 3.447 4.299     .  0 0 "[    .    1    .    2]" 1 
       1013 1  51 GLY HA3  1  69 GLU H    . . 4.850 4.675 4.482 4.744     .  0 0 "[    .    1    .    2]" 1 
       1014 1  51 GLY HA3  1  69 GLU HB2  . . 5.500 5.407 5.315 5.519 0.019  6 0 "[    .    1    .    2]" 1 
       1015 1  51 GLY HA3  1  69 GLU QG   . . 5.390 5.007 4.776 5.171     .  0 0 "[    .    1    .    2]" 1 
       1016 1  51 GLY HA3  1  70 GLU H    . . 4.030 3.338 3.127 3.500     .  0 0 "[    .    1    .    2]" 1 
       1017 1  51 GLY HA3  1  72 VAL HB   . . 5.500 5.539 5.439 5.603 0.103 10 0 "[    .    1    .    2]" 1 
       1018 1  51 GLY HA3  1  73 VAL QG   . . 3.660 3.410 3.345 3.542     .  0 0 "[    .    1    .    2]" 1 
       1019 1  52 ILE H    1  52 ILE HB   . . 3.390 2.747 2.555 2.905     .  0 0 "[    .    1    .    2]" 1 
       1020 1  52 ILE H    1  52 ILE MD   . . 4.280 4.042 3.817 4.271     .  0 0 "[    .    1    .    2]" 1 
       1021 1  52 ILE H    1  67 SER HB2  . . 5.500 5.265 5.019 5.564 0.064  8 0 "[    .    1    .    2]" 1 
       1022 1  52 ILE H    1  67 SER HB3  . . 5.500 5.521 5.055 5.639 0.139 16 0 "[    .    1    .    2]" 1 
       1023 1  52 ILE H    1  68 LEU H    . . 3.570 3.082 2.984 3.368     .  0 0 "[    .    1    .    2]" 1 
       1024 1  52 ILE H    1  68 LEU HB2  . . 5.200 4.473 4.300 4.613     .  0 0 "[    .    1    .    2]" 1 
       1025 1  52 ILE H    1  68 LEU MD1  . . 4.350 2.907 2.524 3.177     .  0 0 "[    .    1    .    2]" 1 
       1026 1  52 ILE H    1  68 LEU QD   . . 3.470 2.815 2.497 3.026     .  0 0 "[    .    1    .    2]" 1 
       1027 1  52 ILE H    1  68 LEU MD2  . . 4.350 3.822 3.527 4.107     .  0 0 "[    .    1    .    2]" 1 
       1028 1  52 ILE H    1  68 LEU HG   . . 3.920 2.268 2.019 2.578     .  0 0 "[    .    1    .    2]" 1 
       1029 1  52 ILE H    1  70 GLU HA   . . 4.720 4.784 4.598 4.860 0.140 20 0 "[    .    1    .    2]" 1 
       1030 1  52 ILE H    1  72 VAL H    . . 5.500 5.669 5.620 5.721 0.221  8 0 "[    .    1    .    2]" 1 
       1031 1  52 ILE H    1  73 VAL HA   . . 5.170 4.672 4.370 5.039     .  0 0 "[    .    1    .    2]" 1 
       1032 1  52 ILE H    1  73 VAL QG   . . 3.870 3.328 2.992 3.526     .  0 0 "[    .    1    .    2]" 1 
       1033 1  52 ILE HA   1  52 ILE MD   . . 4.470 3.921 3.869 3.957     .  0 0 "[    .    1    .    2]" 1 
       1034 1  52 ILE HA   1  52 ILE HG13 . . 4.050 2.980 2.716 3.206     .  0 0 "[    .    1    .    2]" 1 
       1035 1  52 ILE HA   1  52 ILE MG   . . 3.580 2.427 2.370 2.515     .  0 0 "[    .    1    .    2]" 1 
       1036 1  52 ILE HA   1  53 ASP H    . . 2.990 2.183 2.115 2.251     .  0 0 "[    .    1    .    2]" 1 
       1037 1  52 ILE HB   1  52 ILE MD   . . 3.560 2.356 2.306 2.435     .  0 0 "[    .    1    .    2]" 1 
       1038 1  52 ILE HB   1  54 THR MG   . . 4.870 4.213 3.798 4.516     .  0 0 "[    .    1    .    2]" 1 
       1039 1  52 ILE HB   1  68 LEU H    . . 4.120 3.849 3.572 3.964     .  0 0 "[    .    1    .    2]" 1 
       1040 1  52 ILE HB   1  68 LEU MD1  . . 3.780 2.405 2.258 2.554     .  0 0 "[    .    1    .    2]" 1 
       1041 1  52 ILE HB   1  68 LEU QD   . . 3.170 2.075 2.022 2.125     .  0 0 "[    .    1    .    2]" 1 
       1042 1  52 ILE HB   1  68 LEU MD2  . . 3.780 2.278 2.119 2.424     .  0 0 "[    .    1    .    2]" 1 
       1043 1  52 ILE HB   1  68 LEU HG   . . 3.460 2.348 2.247 2.425     .  0 0 "[    .    1    .    2]" 1 
       1044 1  52 ILE MD   1  52 ILE MG   . . 2.820 2.128 2.065 2.188     .  0 0 "[    .    1    .    2]" 1 
       1045 1  52 ILE MD   1  68 LEU H    . . 5.500 5.500 5.272 5.587 0.087 10 0 "[    .    1    .    2]" 1 
       1046 1  52 ILE MD   1  68 LEU MD1  . . 3.600 2.185 2.087 2.300     .  0 0 "[    .    1    .    2]" 1 
       1047 1  52 ILE MD   1  68 LEU QD   . . 2.990 2.129 2.039 2.250     .  0 0 "[    .    1    .    2]" 1 
       1048 1  52 ILE MD   1  68 LEU MD2  . . 3.600 2.964 2.659 3.218     .  0 0 "[    .    1    .    2]" 1 
       1049 1  52 ILE MD   1  68 LEU HG   . . 4.300 3.831 3.736 3.927     .  0 0 "[    .    1    .    2]" 1 
       1050 1  52 ILE MD   1  73 VAL H    . . 4.600 4.603 4.567 4.637 0.037  6 0 "[    .    1    .    2]" 1 
       1051 1  52 ILE MD   1  73 VAL HA   . . 3.850 2.249 2.127 2.335     .  0 0 "[    .    1    .    2]" 1 
       1052 1  52 ILE MD   1  73 VAL HB   . . 4.150 4.073 2.979 4.297 0.147 18 0 "[    .    1    .    2]" 1 
       1053 1  52 ILE MD   1  73 VAL QG   . . 3.180 2.158 1.997 2.808     .  0 0 "[    .    1    .    2]" 1 
       1054 1  52 ILE MD   1  74 ASN HA   . . 5.200 4.905 4.647 5.244 0.044  4 0 "[    .    1    .    2]" 1 
       1055 1  52 ILE MD   1  76 PHE H    . . 4.860 4.559 4.267 4.881 0.021  6 0 "[    .    1    .    2]" 1 
       1056 1  52 ILE MD   1  76 PHE HB2  . . 4.800 4.114 3.720 4.720     .  0 0 "[    .    1    .    2]" 1 
       1057 1  52 ILE MD   1  76 PHE QD   . . 3.900 2.285 2.176 2.511     .  0 0 "[    .    1    .    2]" 1 
       1058 1  52 ILE MD   1  76 PHE QE   . . 3.540 2.928 2.666 3.166     .  0 0 "[    .    1    .    2]" 1 
       1059 1  52 ILE MD   1  77 VAL H    . . 5.310 4.049 3.733 4.431     .  0 0 "[    .    1    .    2]" 1 
       1060 1  52 ILE MD   1  77 VAL QG   . . 3.200 2.779 2.504 3.210 0.010 18 0 "[    .    1    .    2]" 1 
       1061 1  52 ILE HG12 1  53 ASP H    . . 4.510 4.328 4.091 4.435     .  0 0 "[    .    1    .    2]" 1 
       1062 1  52 ILE HG12 1  68 LEU QD   . . 4.900 3.927 3.693 4.152     .  0 0 "[    .    1    .    2]" 1 
       1063 1  52 ILE HG13 1  52 ILE MG   . . 3.590 3.224 3.205 3.235     .  0 0 "[    .    1    .    2]" 1 
       1064 1  52 ILE HG13 1  53 ASP H    . . 4.980 4.945 4.708 5.056 0.076 16 0 "[    .    1    .    2]" 1 
       1065 1  52 ILE HG13 1  68 LEU QD   . . 3.580 2.927 2.453 3.439     .  0 0 "[    .    1    .    2]" 1 
       1066 1  52 ILE HG13 1  70 GLU HA   . . 5.380 5.193 4.879 5.436 0.056  7 0 "[    .    1    .    2]" 1 
       1067 1  52 ILE HG13 1  73 VAL HA   . . 4.630 3.071 2.586 3.689     .  0 0 "[    .    1    .    2]" 1 
       1068 1  52 ILE MG   1  53 ASP H    . . 3.120 2.399 2.314 2.610     .  0 0 "[    .    1    .    2]" 1 
       1069 1  52 ILE MG   1  53 ASP HA   . . 4.220 3.681 3.562 3.813     .  0 0 "[    .    1    .    2]" 1 
       1070 1  52 ILE MG   1  53 ASP HB2  . . 5.190 4.713 4.458 5.161     .  0 0 "[    .    1    .    2]" 1 
       1071 1  52 ILE MG   1  53 ASP HB3  . . 5.190 4.701 4.518 5.169     .  0 0 "[    .    1    .    2]" 1 
       1072 1  52 ILE MG   1  54 THR H    . . 4.400 4.213 3.465 4.432 0.032 13 0 "[    .    1    .    2]" 1 
       1073 1  52 ILE MG   1  54 THR HA   . . 5.170 4.323 3.840 4.556     .  0 0 "[    .    1    .    2]" 1 
       1074 1  52 ILE MG   1  54 THR HB   . . 5.370 4.903 4.641 5.132     .  0 0 "[    .    1    .    2]" 1 
       1075 1  52 ILE MG   1  54 THR MG   . . 3.120 2.453 2.275 2.566     .  0 0 "[    .    1    .    2]" 1 
       1076 1  52 ILE MG   1  67 SER HA   . . 5.500 4.361 4.104 4.505     .  0 0 "[    .    1    .    2]" 1 
       1077 1  52 ILE MG   1  68 LEU HG   . . 4.210 3.821 3.579 3.992     .  0 0 "[    .    1    .    2]" 1 
       1078 1  52 ILE MG   1  76 PHE QE   . . 4.070 3.327 2.949 3.801     .  0 0 "[    .    1    .    2]" 1 
       1079 1  53 ASP H    1  53 ASP HB2  . . 3.690 2.970 2.390 3.655     .  0 0 "[    .    1    .    2]" 1 
       1080 1  53 ASP H    1  53 ASP QB   . . 3.130 2.544 2.352 2.873     .  0 0 "[    .    1    .    2]" 1 
       1081 1  53 ASP H    1  53 ASP HB3  . . 3.690 2.922 2.649 3.621     .  0 0 "[    .    1    .    2]" 1 
       1082 1  53 ASP H    1  54 THR H    . . 4.460 4.322 3.903 4.489 0.029 11 0 "[    .    1    .    2]" 1 
       1083 1  53 ASP H    1  54 THR HA   . . 5.480 4.783 4.493 5.059     .  0 0 "[    .    1    .    2]" 1 
       1084 1  53 ASP H    1  54 THR MG   . . 4.540 3.955 3.728 4.161     .  0 0 "[    .    1    .    2]" 1 
       1085 1  53 ASP H    1  67 SER HA   . . 5.500 4.852 4.775 4.946     .  0 0 "[    .    1    .    2]" 1 
       1086 1  53 ASP H    1  68 LEU QD   . . 5.440 4.764 4.646 4.890     .  0 0 "[    .    1    .    2]" 1 
       1087 1  53 ASP HA   1  54 THR H    . . 2.790 2.211 2.146 2.284     .  0 0 "[    .    1    .    2]" 1 
       1088 1  53 ASP HA   1  54 THR MG   . . 4.560 3.512 3.294 3.835     .  0 0 "[    .    1    .    2]" 1 
       1089 1  53 ASP HA   1  67 SER HA   . . 3.240 2.425 2.279 2.583     .  0 0 "[    .    1    .    2]" 1 
       1090 1  53 ASP HA   1  67 SER HB2  . . 4.350 3.597 3.437 3.840     .  0 0 "[    .    1    .    2]" 1 
       1091 1  53 ASP HA   1  67 SER HB3  . . 4.080 2.143 1.993 2.326     .  0 0 "[    .    1    .    2]" 1 
       1092 1  53 ASP HA   1  68 LEU H    . . 3.980 3.650 3.515 3.971     .  0 0 "[    .    1    .    2]" 1 
       1093 1  53 ASP QB   1  54 THR H    . . 4.120 3.658 2.970 4.040     .  0 0 "[    .    1    .    2]" 1 
       1094 1  53 ASP QB   1  54 THR HA   . . 4.770 4.609 4.103 4.823 0.053  4 0 "[    .    1    .    2]" 1 
       1095 1  53 ASP QB   1  54 THR MG   . . 5.040 4.654 4.424 4.969     .  0 0 "[    .    1    .    2]" 1 
       1096 1  53 ASP QB   1  64 THR MG   . . 4.610 4.398 3.657 4.644 0.034 20 0 "[    .    1    .    2]" 1 
       1097 1  53 ASP QB   1  67 SER HA   . . 5.310 4.279 3.820 4.640     .  0 0 "[    .    1    .    2]" 1 
       1098 1  53 ASP QB   1  67 SER HB3  . . 4.720 3.029 2.516 3.592     .  0 0 "[    .    1    .    2]" 1 
       1099 1  53 ASP HB2  1  64 THR MG   . . 5.450 5.131 4.049 5.415     .  0 0 "[    .    1    .    2]" 1 
       1100 1  53 ASP HB2  1  67 SER HB2  . . 5.500 4.338 3.850 5.502 0.002 16 0 "[    .    1    .    2]" 1 
       1101 1  53 ASP HB2  1  67 SER HB3  . . 5.500 3.271 2.544 4.422     .  0 0 "[    .    1    .    2]" 1 
       1102 1  53 ASP HB3  1  64 THR MG   . . 5.450 4.906 3.738 5.267     .  0 0 "[    .    1    .    2]" 1 
       1103 1  53 ASP HB3  1  67 SER HB2  . . 5.500 5.383 3.852 5.628 0.128 12 0 "[    .    1    .    2]" 1 
       1104 1  53 ASP HB3  1  67 SER HB3  . . 5.500 4.024 2.747 4.361     .  0 0 "[    .    1    .    2]" 1 
       1105 1  54 THR H    1  54 THR MG   . . 3.430 2.691 2.286 2.985     .  0 0 "[    .    1    .    2]" 1 
       1106 1  54 THR H    1  55 GLY H    . . 4.790 4.530 4.420 4.695     .  0 0 "[    .    1    .    2]" 1 
       1107 1  54 THR H    1  64 THR MG   . . 4.100 3.525 3.229 4.099     .  0 0 "[    .    1    .    2]" 1 
       1108 1  54 THR H    1  65 PHE H    . . 5.110 4.267 4.063 4.661     .  0 0 "[    .    1    .    2]" 1 
       1109 1  54 THR H    1  65 PHE HB3  . . 5.260 4.913 4.762 5.045     .  0 0 "[    .    1    .    2]" 1 
       1110 1  54 THR H    1  66 PHE H    . . 3.850 3.262 3.142 3.424     .  0 0 "[    .    1    .    2]" 1 
       1111 1  54 THR H    1  67 SER HA   . . 3.880 3.323 3.061 3.486     .  0 0 "[    .    1    .    2]" 1 
       1112 1  54 THR H    1  67 SER HB2  . . 5.500 5.069 4.867 5.305     .  0 0 "[    .    1    .    2]" 1 
       1113 1  54 THR H    1  67 SER HB3  . . 4.600 3.481 3.226 3.795     .  0 0 "[    .    1    .    2]" 1 
       1114 1  54 THR H    1  68 LEU H    . . 5.320 5.183 4.669 5.378 0.058 10 0 "[    .    1    .    2]" 1 
       1115 1  54 THR H    1  68 LEU QD   . . 5.440 4.900 4.001 5.456 0.016 20 0 "[    .    1    .    2]" 1 
       1116 1  54 THR HA   1  54 THR MG   . . 3.240 2.479 2.371 2.597     .  0 0 "[    .    1    .    2]" 1 
       1117 1  54 THR HA   1  55 GLY H    . . 2.860 2.248 2.166 2.347     .  0 0 "[    .    1    .    2]" 1 
       1118 1  54 THR HA   1  55 GLY HA3  . . 4.380 4.309 4.208 4.388 0.008 18 0 "[    .    1    .    2]" 1 
       1119 1  54 THR HA   1  66 PHE H    . . 5.420 4.809 4.727 4.963     .  0 0 "[    .    1    .    2]" 1 
       1120 1  54 THR HB   1  55 GLY H    . . 3.510 2.867 2.726 3.066     .  0 0 "[    .    1    .    2]" 1 
       1121 1  54 THR HB   1  56 LEU H    . . 5.500 5.550 5.505 5.589 0.089 10 0 "[    .    1    .    2]" 1 
       1122 1  54 THR HB   1  65 PHE HB3  . . 4.870 3.539 3.084 3.768     .  0 0 "[    .    1    .    2]" 1 
       1123 1  54 THR HB   1  65 PHE QD   . . 4.940 4.252 3.790 4.487     .  0 0 "[    .    1    .    2]" 1 
       1124 1  54 THR HB   1  66 PHE H    . . 5.260 4.116 3.872 4.444     .  0 0 "[    .    1    .    2]" 1 
       1125 1  54 THR MG   1  55 GLY H    . . 4.230 4.040 3.925 4.136     .  0 0 "[    .    1    .    2]" 1 
       1126 1  54 THR MG   1  64 THR MG   . . 5.500 5.134 5.011 5.320     .  0 0 "[    .    1    .    2]" 1 
       1127 1  54 THR MG   1  66 PHE H    . . 4.570 3.990 3.843 4.237     .  0 0 "[    .    1    .    2]" 1 
       1128 1  54 THR MG   1  66 PHE QD   . . 4.030 3.629 3.443 3.810     .  0 0 "[    .    1    .    2]" 1 
       1129 1  54 THR MG   1  66 PHE QE   . . 3.790 3.039 2.753 3.273     .  0 0 "[    .    1    .    2]" 1 
       1130 1  54 THR MG   1  67 SER HB3  . . 5.500 4.973 4.801 5.222     .  0 0 "[    .    1    .    2]" 1 
       1131 1  54 THR MG   1  68 LEU H    . . 5.500 4.907 4.592 5.217     .  0 0 "[    .    1    .    2]" 1 
       1132 1  55 GLY H    1  56 LEU H    . . 4.730 4.253 4.150 4.363     .  0 0 "[    .    1    .    2]" 1 
       1133 1  55 GLY H    1  64 THR HA   . . 5.280 4.820 4.713 4.933     .  0 0 "[    .    1    .    2]" 1 
       1134 1  55 GLY H    1  65 PHE H    . . 4.920 4.271 4.165 4.433     .  0 0 "[    .    1    .    2]" 1 
       1135 1  55 GLY H    1  65 PHE HB2  . . 5.290 4.575 4.457 4.763     .  0 0 "[    .    1    .    2]" 1 
       1136 1  55 GLY H    1  65 PHE HB3  . . 5.500 4.593 4.445 4.847     .  0 0 "[    .    1    .    2]" 1 
       1137 1  55 GLY HA2  1  56 LEU H    . . 3.270 2.059 2.030 2.089     .  0 0 "[    .    1    .    2]" 1 
       1138 1  55 GLY HA2  1  63 ALA H    . . 4.800 4.561 4.450 4.716     .  0 0 "[    .    1    .    2]" 1 
       1139 1  55 GLY HA2  1  64 THR HA   . . 3.510 2.271 2.168 2.345     .  0 0 "[    .    1    .    2]" 1 
       1140 1  55 GLY HA2  1  65 PHE H    . . 3.940 2.175 2.062 2.320     .  0 0 "[    .    1    .    2]" 1 
       1141 1  55 GLY HA2  1  65 PHE HB2  . . 4.310 2.995 2.867 3.335     .  0 0 "[    .    1    .    2]" 1 
       1142 1  55 GLY HA3  1  56 LEU H    . . 3.360 3.157 3.035 3.298     .  0 0 "[    .    1    .    2]" 1 
       1143 1  55 GLY HA3  1  64 THR HA   . . 3.930 3.199 3.072 3.370     .  0 0 "[    .    1    .    2]" 1 
       1144 1  55 GLY HA3  1  64 THR MG   . . 4.950 4.522 4.360 4.679     .  0 0 "[    .    1    .    2]" 1 
       1145 1  55 GLY HA3  1  65 PHE H    . . 4.060 3.782 3.691 3.876     .  0 0 "[    .    1    .    2]" 1 
       1146 1  55 GLY HA3  1  65 PHE HB2  . . 5.140 4.561 4.462 4.817     .  0 0 "[    .    1    .    2]" 1 
       1147 1  55 GLY HA3  1  66 PHE H    . . 5.500 5.623 5.587 5.665 0.165  5 0 "[    .    1    .    2]" 1 
       1148 1  56 LEU H    1  56 LEU HB2  . . 4.120 2.492 2.379 2.721     .  0 0 "[    .    1    .    2]" 1 
       1149 1  56 LEU H    1  56 LEU HB3  . . 3.380 2.368 2.244 2.449     .  0 0 "[    .    1    .    2]" 1 
       1150 1  56 LEU H    1  56 LEU MD1  . . 4.550 4.182 4.059 4.396     .  0 0 "[    .    1    .    2]" 1 
       1151 1  56 LEU H    1  56 LEU QD   . . 3.950 3.687 3.652 3.745     .  0 0 "[    .    1    .    2]" 1 
       1152 1  56 LEU H    1  56 LEU MD2  . . 4.550 4.104 3.903 4.205     .  0 0 "[    .    1    .    2]" 1 
       1153 1  56 LEU H    1  56 LEU HG   . . 5.500 4.465 4.254 4.571     .  0 0 "[    .    1    .    2]" 1 
       1154 1  56 LEU H    1  57 ASN H    . . 4.650 4.534 4.438 4.576     .  0 0 "[    .    1    .    2]" 1 
       1155 1  56 LEU H    1  57 ASN HA   . . 5.500 5.491 5.303 5.553 0.053  2 0 "[    .    1    .    2]" 1 
       1156 1  56 LEU H    1  62 SER HA   . . 5.500 5.055 4.915 5.231     .  0 0 "[    .    1    .    2]" 1 
       1157 1  56 LEU H    1  63 ALA H    . . 3.570 3.404 3.211 3.578 0.008 20 0 "[    .    1    .    2]" 1 
       1158 1  56 LEU H    1  63 ALA MB   . . 4.510 4.288 4.162 4.417     .  0 0 "[    .    1    .    2]" 1 
       1159 1  56 LEU H    1  64 THR H    . . 5.170 5.007 4.900 5.089     .  0 0 "[    .    1    .    2]" 1 
       1160 1  56 LEU H    1  64 THR HA   . . 4.120 3.636 3.489 3.729     .  0 0 "[    .    1    .    2]" 1 
       1161 1  56 LEU H    1  65 PHE H    . . 4.370 3.196 2.745 3.454     .  0 0 "[    .    1    .    2]" 1 
       1162 1  56 LEU H    1  65 PHE HB2  . . 4.040 2.325 2.163 2.639     .  0 0 "[    .    1    .    2]" 1 
       1163 1  56 LEU H    1  65 PHE HB3  . . 4.530 3.882 3.689 4.206     .  0 0 "[    .    1    .    2]" 1 
       1164 1  56 LEU H    1  66 PHE H    . . 5.500 5.200 4.893 5.466     .  0 0 "[    .    1    .    2]" 1 
       1165 1  56 LEU HA   1  56 LEU MD1  . . 4.620 3.169 2.230 3.475     .  0 0 "[    .    1    .    2]" 1 
       1166 1  56 LEU HA   1  56 LEU QD   . . 3.090 2.194 2.086 3.121 0.031 17 0 "[    .    1    .    2]" 1 
       1167 1  56 LEU HA   1  56 LEU MD2  . . 4.620 2.412 2.114 3.955     .  0 0 "[    .    1    .    2]" 1 
       1168 1  56 LEU HA   1  57 ASN H    . . 2.730 2.159 2.113 2.198     .  0 0 "[    .    1    .    2]" 1 
       1169 1  56 LEU HA   1  57 ASN HA   . . 5.330 4.514 4.460 4.538     .  0 0 "[    .    1    .    2]" 1 
       1170 1  56 LEU HA   1  57 ASN HB2  . . 5.500 4.379 3.774 4.724     .  0 0 "[    .    1    .    2]" 1 
       1171 1  56 LEU HA   1  57 ASN QB   . . 4.780 3.975 3.687 4.485     .  0 0 "[    .    1    .    2]" 1 
       1172 1  56 LEU HA   1  57 ASN HB3  . . 5.500 4.679 4.174 5.587 0.087 16 0 "[    .    1    .    2]" 1 
       1173 1  56 LEU HA   1  65 PHE HB2  . . 5.330 3.755 3.608 3.925     .  0 0 "[    .    1    .    2]" 1 
       1174 1  56 LEU HB2  1  57 ASN H    . . 5.040 4.230 3.935 4.378     .  0 0 "[    .    1    .    2]" 1 
       1175 1  56 LEU HB2  1  63 ALA H    . . 5.090 4.703 4.527 4.989     .  0 0 "[    .    1    .    2]" 1 
       1176 1  56 LEU HB2  1  65 PHE HB2  . . 4.060 2.348 2.179 2.462     .  0 0 "[    .    1    .    2]" 1 
       1177 1  56 LEU HB2  1  65 PHE HB3  . . 4.400 3.891 3.704 4.010     .  0 0 "[    .    1    .    2]" 1 
       1178 1  56 LEU HB2  1  65 PHE QD   . . 4.480 2.529 2.390 2.674     .  0 0 "[    .    1    .    2]" 1 
       1179 1  56 LEU HB3  1  56 LEU QD   . . 3.080 2.264 2.104 2.320     .  0 0 "[    .    1    .    2]" 1 
       1180 1  56 LEU HB3  1  57 ASN H    . . 4.600 4.180 4.065 4.357     .  0 0 "[    .    1    .    2]" 1 
       1181 1  56 LEU HB3  1  58 ALA MB   . . 5.190 5.007 4.674 5.231 0.041 20 0 "[    .    1    .    2]" 1 
       1182 1  56 LEU HB3  1  63 ALA H    . . 4.380 3.155 2.955 3.488     .  0 0 "[    .    1    .    2]" 1 
       1183 1  56 LEU HB3  1  64 THR HA   . . 5.500 5.468 5.210 5.540 0.040  7 0 "[    .    1    .    2]" 1 
       1184 1  56 LEU HB3  1  65 PHE HB2  . . 4.320 3.392 2.905 3.573     .  0 0 "[    .    1    .    2]" 1 
       1185 1  56 LEU HB3  1  65 PHE HB3  . . 5.500 5.122 4.637 5.302     .  0 0 "[    .    1    .    2]" 1 
       1186 1  56 LEU HB3  1  65 PHE QD   . . 4.220 3.209 2.570 3.402     .  0 0 "[    .    1    .    2]" 1 
       1187 1  56 LEU QD   1  57 ASN H    . . 3.130 2.238 2.025 2.990     .  0 0 "[    .    1    .    2]" 1 
       1188 1  56 LEU QD   1  57 ASN HA   . . 5.180 3.296 2.936 4.187     .  0 0 "[    .    1    .    2]" 1 
       1189 1  56 LEU QD   1  57 ASN QB   . . 4.760 3.831 3.643 4.191     .  0 0 "[    .    1    .    2]" 1 
       1190 1  56 LEU QD   1  58 ALA H    . . 4.430 2.443 2.057 3.337     .  0 0 "[    .    1    .    2]" 1 
       1191 1  56 LEU QD   1  58 ALA HA   . . 3.810 3.390 3.210 3.609     .  0 0 "[    .    1    .    2]" 1 
       1192 1  56 LEU QD   1  58 ALA MB   . . 2.880 2.066 1.962 2.226     .  0 0 "[    .    1    .    2]" 1 
       1193 1  56 LEU QD   1  63 ALA H    . . 4.560 3.596 3.004 4.166     .  0 0 "[    .    1    .    2]" 1 
       1194 1  56 LEU QD   1  65 PHE QD   . . 4.070 3.383 2.309 3.622     .  0 0 "[    .    1    .    2]" 1 
       1195 1  56 LEU QD   1  65 PHE QE   . . 4.360 3.255 2.219 3.530     .  0 0 "[    .    1    .    2]" 1 
       1196 1  56 LEU QD   1  94 TYR HA   . . 4.710 3.585 2.129 3.951     .  0 0 "[    .    1    .    2]" 1 
       1197 1  56 LEU QD   1  94 TYR HB2  . . 4.040 3.219 2.151 3.555     .  0 0 "[    .    1    .    2]" 1 
       1198 1  56 LEU QD   1  94 TYR HB3  . . 5.440 4.398 3.473 4.741     .  0 0 "[    .    1    .    2]" 1 
       1199 1  56 LEU QD   1  94 TYR QD   . . 3.280 2.217 1.965 2.386     .  0 0 "[    .    1    .    2]" 1 
       1200 1  56 LEU QD   1  94 TYR QE   . . 3.890 2.814 2.421 3.515     .  0 0 "[    .    1    .    2]" 1 
       1201 1  56 LEU QD   1  95 LYS H    . . 5.440 4.420 3.807 5.444 0.004  7 0 "[    .    1    .    2]" 1 
       1202 1  56 LEU MD1  1  57 ASN H    . . 4.070 2.756 2.221 3.906     .  0 0 "[    .    1    .    2]" 1 
       1203 1  56 LEU MD1  1  58 ALA H    . . 5.250 2.611 2.140 4.235     .  0 0 "[    .    1    .    2]" 1 
       1204 1  56 LEU MD1  1  58 ALA HA   . . 4.390 3.570 3.297 4.452 0.062 17 0 "[    .    1    .    2]" 1 
       1205 1  56 LEU MD1  1  58 ALA MB   . . 3.470 2.176 1.973 3.102     .  0 0 "[    .    1    .    2]" 1 
       1206 1  56 LEU MD1  1  63 ALA H    . . 5.330 3.870 3.518 5.332 0.002 12 0 "[    .    1    .    2]" 1 
       1207 1  56 LEU MD1  1  65 PHE HB2  . . 5.500 4.935 3.981 5.178     .  0 0 "[    .    1    .    2]" 1 
       1208 1  56 LEU MD1  1  94 TYR H    . . 5.500 5.432 4.395 5.571 0.071 15 0 "[    .    1    .    2]" 1 
       1209 1  56 LEU MD1  1  94 TYR HB2  . . 5.500 3.618 2.594 4.118     .  0 0 "[    .    1    .    2]" 1 
       1210 1  56 LEU MD2  1  57 ASN H    . . 4.070 2.534 2.079 4.221 0.151  5 0 "[    .    1    .    2]" 1 
       1211 1  56 LEU MD2  1  58 ALA H    . . 5.250 4.033 2.061 4.353     .  0 0 "[    .    1    .    2]" 1 
       1212 1  56 LEU MD2  1  58 ALA HA   . . 4.390 4.343 3.730 4.436 0.046  4 0 "[    .    1    .    2]" 1 
       1213 1  56 LEU MD2  1  58 ALA MB   . . 3.470 3.214 2.104 3.512 0.042 14 0 "[    .    1    .    2]" 1 
       1214 1  56 LEU MD2  1  63 ALA H    . . 5.330 5.120 3.023 5.385 0.055  8 0 "[    .    1    .    2]" 1 
       1215 1  56 LEU MD2  1  65 PHE HB2  . . 5.500 4.092 3.808 4.697     .  0 0 "[    .    1    .    2]" 1 
       1216 1  56 LEU MD2  1  94 TYR H    . . 5.500 5.357 3.679 5.575 0.075 14 0 "[    .    1    .    2]" 1 
       1217 1  56 LEU MD2  1  94 TYR HB2  . . 5.500 3.869 2.159 4.271     .  0 0 "[    .    1    .    2]" 1 
       1218 1  56 LEU HG   1  57 ASN H    . . 5.130 4.352 2.303 4.924     .  0 0 "[    .    1    .    2]" 1 
       1219 1  56 LEU HG   1  58 ALA H    . . 5.500 4.992 2.487 5.584 0.084 15 0 "[    .    1    .    2]" 1 
       1220 1  56 LEU HG   1  65 PHE HB2  . . 4.960 4.609 4.318 5.043 0.083 12 0 "[    .    1    .    2]" 1 
       1221 1  56 LEU HG   1  65 PHE QD   . . 4.240 3.420 2.956 4.432 0.192 17 0 "[    .    1    .    2]" 1 
       1222 1  56 LEU HG   1  65 PHE QE   . . 5.500 3.445 2.936 5.158     .  0 0 "[    .    1    .    2]" 1 
       1223 1  56 LEU HG   1  94 TYR QD   . . 5.500 3.121 2.699 4.490     .  0 0 "[    .    1    .    2]" 1 
       1224 1  57 ASN H    1  57 ASN HB2  . . 3.880 2.977 2.429 3.264     .  0 0 "[    .    1    .    2]" 1 
       1225 1  57 ASN H    1  57 ASN QB   . . 3.220 2.496 2.370 2.667     .  0 0 "[    .    1    .    2]" 1 
       1226 1  57 ASN H    1  57 ASN HB3  . . 3.880 2.870 2.470 3.792     .  0 0 "[    .    1    .    2]" 1 
       1227 1  57 ASN H    1  57 ASN QD   . . 5.120 4.337 2.046 4.968     .  0 0 "[    .    1    .    2]" 1 
       1228 1  57 ASN H    1  58 ALA H    . . 4.240 3.697 3.363 3.966     .  0 0 "[    .    1    .    2]" 1 
       1229 1  57 ASN H    1  58 ALA MB   . . 4.970 4.420 4.176 4.634     .  0 0 "[    .    1    .    2]" 1 
       1230 1  57 ASN H    1  63 ALA H    . . 5.500 5.118 4.953 5.278     .  0 0 "[    .    1    .    2]" 1 
       1231 1  57 ASN HA   1  57 ASN QD   . . 4.360 3.976 3.328 4.173     .  0 0 "[    .    1    .    2]" 1 
       1232 1  57 ASN HA   1  57 ASN HD22 . . 5.020 4.620 4.049 4.842     .  0 0 "[    .    1    .    2]" 1 
       1233 1  57 ASN HA   1  58 ALA H    . . 2.630 2.302 2.194 2.512     .  0 0 "[    .    1    .    2]" 1 
       1234 1  57 ASN HA   1  58 ALA HA   . . 4.680 4.559 4.510 4.634     .  0 0 "[    .    1    .    2]" 1 
       1235 1  57 ASN HA   1  58 ALA MB   . . 4.570 4.164 4.083 4.323     .  0 0 "[    .    1    .    2]" 1 
       1236 1  57 ASN HA   1  61 HIS H    . . 5.500 4.871 4.489 5.160     .  0 0 "[    .    1    .    2]" 1 
       1237 1  57 ASN HA   1  62 SER HB2  . . 5.310 3.310 2.910 4.317     .  0 0 "[    .    1    .    2]" 1 
       1238 1  57 ASN HA   1  62 SER QB   . . 4.530 2.418 2.171 3.237     .  0 0 "[    .    1    .    2]" 1 
       1239 1  57 ASN HA   1  62 SER HB3  . . 5.310 2.488 2.231 3.344     .  0 0 "[    .    1    .    2]" 1 
       1240 1  57 ASN HA   1  63 ALA H    . . 4.480 4.044 3.784 4.424     .  0 0 "[    .    1    .    2]" 1 
       1241 1  57 ASN QB   1  57 ASN QD   . . 3.020 2.229 2.125 2.351     .  0 0 "[    .    1    .    2]" 1 
       1242 1  57 ASN QB   1  58 ALA H    . . 4.080 4.043 3.775 4.107 0.027  8 0 "[    .    1    .    2]" 1 
       1243 1  57 ASN QB   1  62 SER HA   . . 4.850 4.423 3.756 4.802     .  0 0 "[    .    1    .    2]" 1 
       1244 1  57 ASN QB   1  63 ALA H    . . 5.340 5.062 4.593 5.435 0.095 14 0 "[    .    1    .    2]" 1 
       1245 1  57 ASN HB2  1  58 ALA H    . . 4.730 4.603 4.462 4.678     .  0 0 "[    .    1    .    2]" 1 
       1246 1  57 ASN HB3  1  58 ALA H    . . 4.730 4.485 4.074 4.604     .  0 0 "[    .    1    .    2]" 1 
       1247 1  58 ALA H    1  58 ALA MB   . . 3.250 2.258 2.182 2.395     .  0 0 "[    .    1    .    2]" 1 
       1248 1  58 ALA H    1  61 HIS H    . . 3.720 3.671 3.451 3.756 0.036 11 0 "[    .    1    .    2]" 1 
       1249 1  58 ALA H    1  61 HIS QB   . . 4.060 3.974 3.633 4.277 0.217  8 0 "[    .    1    .    2]" 1 
       1250 1  58 ALA H    1  62 SER H    . . 5.420 4.867 4.477 5.120     .  0 0 "[    .    1    .    2]" 1 
       1251 1  58 ALA H    1  62 SER HA   . . 4.200 3.142 2.864 3.445     .  0 0 "[    .    1    .    2]" 1 
       1252 1  58 ALA H    1  62 SER HB2  . . 5.500 4.960 4.571 5.536 0.036 17 0 "[    .    1    .    2]" 1 
       1253 1  58 ALA H    1  62 SER HB3  . . 5.500 3.998 3.459 4.983     .  0 0 "[    .    1    .    2]" 1 
       1254 1  58 ALA MB   1  59 GLY HA2  . . 4.960 4.746 4.373 5.094 0.134  7 0 "[    .    1    .    2]" 1 
       1255 1  58 ALA MB   1  59 GLY HA3  . . 4.960 4.248 3.967 4.549     .  0 0 "[    .    1    .    2]" 1 
       1256 1  58 ALA MB   1  61 HIS H    . . 4.350 3.406 2.671 4.098     .  0 0 "[    .    1    .    2]" 1 
       1257 1  58 ALA MB   1  61 HIS QB   . . 3.920 2.857 2.287 3.996 0.076 16 0 "[    .    1    .    2]" 1 
       1258 1  58 ALA MB   1  61 HIS HD2  . . 4.850 4.206 2.230 4.869 0.019 17 0 "[    .    1    .    2]" 1 
       1259 1  58 ALA MB   1  62 SER HA   . . 5.360 4.360 4.106 4.890     .  0 0 "[    .    1    .    2]" 1 
       1260 1  58 ALA MB   1  94 TYR QD   . . 4.640 3.990 3.299 4.420     .  0 0 "[    .    1    .    2]" 1 
       1261 1  58 ALA MB   1  94 TYR QE   . . 3.540 2.841 2.471 3.536     .  0 0 "[    .    1    .    2]" 1 
       1262 1  59 GLY QA   1  61 HIS H    . . 5.340 3.914 3.628 4.294     .  0 0 "[    .    1    .    2]" 1 
       1263 1  60 GLY H    1  61 HIS H    . . 4.250 2.359 1.874 2.770     .  0 0 "[    .    1    .    2]" 1 
       1264 1  61 HIS H    1  61 HIS HB2  . . 3.640 3.096 2.824 3.641 0.001  8 0 "[    .    1    .    2]" 1 
       1265 1  61 HIS H    1  61 HIS HB3  . . 3.640 3.126 2.880 3.730 0.090 20 0 "[    .    1    .    2]" 1 
       1266 1  61 HIS H    1  62 SER HA   . . 5.500 4.806 4.174 5.040     .  0 0 "[    .    1    .    2]" 1 
       1267 1  61 HIS HA   1  62 SER H    . . 2.670 2.319 2.175 2.683 0.013 19 0 "[    .    1    .    2]" 1 
       1268 1  61 HIS QB   1  62 SER H    . . 4.470 3.626 2.625 4.096     .  0 0 "[    .    1    .    2]" 1 
       1269 1  61 HIS QB   1  94 TYR QE   . . 3.880 2.873 2.242 3.957 0.077 20 0 "[    .    1    .    2]" 1 
       1270 1  61 HIS HD2  1  62 SER HA   . . 5.130 4.097 3.473 4.993     .  0 0 "[    .    1    .    2]" 1 
       1271 1  61 HIS HD2  1  63 ALA H    . . 5.500 5.006 4.424 5.574 0.074 16 0 "[    .    1    .    2]" 1 
       1272 1  61 HIS HD2  1  63 ALA MB   . . 5.500 3.807 3.268 5.293     .  0 0 "[    .    1    .    2]" 1 
       1273 1  62 SER H    1  62 SER QB   . . 3.330 3.050 2.610 3.324     .  0 0 "[    .    1    .    2]" 1 
       1274 1  62 SER HA   1  63 ALA H    . . 2.640 2.213 2.166 2.267     .  0 0 "[    .    1    .    2]" 1 
       1275 1  62 SER HA   1  63 ALA MB   . . 4.360 3.901 3.789 4.002     .  0 0 "[    .    1    .    2]" 1 
       1276 1  62 SER QB   1  63 ALA H    . . 3.490 2.811 2.580 3.274     .  0 0 "[    .    1    .    2]" 1 
       1277 1  62 SER QB   1  63 ALA HA   . . 4.880 4.199 3.880 4.367     .  0 0 "[    .    1    .    2]" 1 
       1278 1  63 ALA H    1  63 ALA MB   . . 3.100 2.786 2.650 2.860     .  0 0 "[    .    1    .    2]" 1 
       1279 1  63 ALA H    1  64 THR H    . . 4.510 4.403 4.356 4.476     .  0 0 "[    .    1    .    2]" 1 
       1280 1  63 ALA H    1  65 PHE HB2  . . 5.500 5.500 5.395 5.552 0.052 20 0 "[    .    1    .    2]" 1 
       1281 1  63 ALA HA   1  64 THR H    . . 2.770 2.387 2.306 2.434     .  0 0 "[    .    1    .    2]" 1 
       1282 1  63 ALA MB   1  64 THR H    . . 2.820 2.584 2.472 2.737     .  0 0 "[    .    1    .    2]" 1 
       1283 1  63 ALA MB   1  64 THR HB   . . 4.480 4.141 4.006 4.334     .  0 0 "[    .    1    .    2]" 1 
       1284 1  64 THR H    1  64 THR HB   . . 2.890 2.669 2.570 2.751     .  0 0 "[    .    1    .    2]" 1 
       1285 1  64 THR H    1  64 THR MG   . . 4.230 3.790 3.762 3.835     .  0 0 "[    .    1    .    2]" 1 
       1286 1  64 THR H    1  65 PHE H    . . 4.700 4.629 4.576 4.661     .  0 0 "[    .    1    .    2]" 1 
       1287 1  64 THR H    1  92 TYR QD   . . 5.500 5.361 5.057 5.501 0.001  4 0 "[    .    1    .    2]" 1 
       1288 1  64 THR H    1 100 VAL QG   . . 5.440 5.061 4.725 5.446 0.006 20 0 "[    .    1    .    2]" 1 
       1289 1  64 THR HA   1  64 THR MG   . . 3.130 2.346 2.269 2.387     .  0 0 "[    .    1    .    2]" 1 
       1290 1  64 THR HA   1  65 PHE H    . . 3.140 2.203 2.178 2.239     .  0 0 "[    .    1    .    2]" 1 
       1291 1  64 THR HA   1  65 PHE HB2  . . 4.640 4.274 4.189 4.412     .  0 0 "[    .    1    .    2]" 1 
       1292 1  64 THR HA   1  65 PHE HB3  . . 5.140 4.843 4.738 4.935     .  0 0 "[    .    1    .    2]" 1 
       1293 1  64 THR HA   1  66 PHE H    . . 4.230 4.240 4.090 4.291 0.061 18 0 "[    .    1    .    2]" 1 
       1294 1  64 THR HB   1  65 PHE H    . . 4.990 4.126 3.958 4.269     .  0 0 "[    .    1    .    2]" 1 
       1295 1  64 THR HB   1  92 TYR QD   . . 4.240 3.086 2.586 3.311     .  0 0 "[    .    1    .    2]" 1 
       1296 1  64 THR HB   1  92 TYR QE   . . 4.470 3.935 3.597 4.145     .  0 0 "[    .    1    .    2]" 1 
       1297 1  64 THR HB   1  93 GLY H    . . 5.500 5.431 5.108 5.604 0.104 10 0 "[    .    1    .    2]" 1 
       1298 1  64 THR MG   1  65 PHE H    . . 3.510 2.717 2.522 2.982     .  0 0 "[    .    1    .    2]" 1 
       1299 1  64 THR MG   1  66 PHE H    . . 3.580 3.023 2.861 3.135     .  0 0 "[    .    1    .    2]" 1 
       1300 1  64 THR MG   1  66 PHE HA   . . 4.050 3.273 3.069 3.388     .  0 0 "[    .    1    .    2]" 1 
       1301 1  64 THR MG   1  67 SER H    . . 4.420 4.307 4.077 4.445 0.025  7 0 "[    .    1    .    2]" 1 
       1302 1  64 THR MG   1  67 SER HB2  . . 5.050 4.795 4.558 5.044     .  0 0 "[    .    1    .    2]" 1 
       1303 1  64 THR MG   1  67 SER HB3  . . 4.230 3.868 3.504 4.255 0.025  8 0 "[    .    1    .    2]" 1 
       1304 1  64 THR MG   1  90 LEU MD1  . . 5.500 4.344 4.120 4.529     .  0 0 "[    .    1    .    2]" 1 
       1305 1  64 THR MG   1  90 LEU MD2  . . 5.500 5.231 5.043 5.361     .  0 0 "[    .    1    .    2]" 1 
       1306 1  64 THR MG   1  91 TYR HA   . . 5.500 4.892 4.701 5.108     .  0 0 "[    .    1    .    2]" 1 
       1307 1  64 THR MG   1  92 TYR H    . . 4.730 3.864 3.619 4.103     .  0 0 "[    .    1    .    2]" 1 
       1308 1  64 THR MG   1  92 TYR QD   . . 3.420 2.392 2.277 2.525     .  0 0 "[    .    1    .    2]" 1 
       1309 1  64 THR MG   1  92 TYR QE   . . 3.460 2.792 2.544 3.224     .  0 0 "[    .    1    .    2]" 1 
       1310 1  64 THR MG   1  93 GLY H    . . 5.290 4.662 4.450 4.898     .  0 0 "[    .    1    .    2]" 1 
       1311 1  65 PHE H    1  65 PHE HB2  . . 3.890 2.564 2.467 2.683     .  0 0 "[    .    1    .    2]" 1 
       1312 1  65 PHE H    1  65 PHE HB3  . . 3.810 2.696 2.637 2.754     .  0 0 "[    .    1    .    2]" 1 
       1313 1  65 PHE H    1  66 PHE H    . . 3.340 2.352 2.236 2.442     .  0 0 "[    .    1    .    2]" 1 
       1314 1  65 PHE HA   1  92 TYR H    . . 5.130 4.613 4.354 4.850     .  0 0 "[    .    1    .    2]" 1 
       1315 1  65 PHE HA   1  93 GLY H    . . 3.830 2.928 2.754 3.178     .  0 0 "[    .    1    .    2]" 1 
       1316 1  65 PHE HB2  1  66 PHE H    . . 3.690 3.626 3.588 3.680     .  0 0 "[    .    1    .    2]" 1 
       1317 1  65 PHE HB2  1  66 PHE QD   . . 4.880 4.422 4.272 4.768     .  0 0 "[    .    1    .    2]" 1 
       1318 1  65 PHE HB3  1  66 PHE H    . . 3.300 2.433 2.337 2.525     .  0 0 "[    .    1    .    2]" 1 
       1319 1  65 PHE HB3  1  66 PHE QD   . . 5.100 2.885 2.702 3.340     .  0 0 "[    .    1    .    2]" 1 
       1320 1  65 PHE QD   1  93 GLY HA2  . . 4.920 3.079 2.782 3.748     .  0 0 "[    .    1    .    2]" 1 
       1321 1  65 PHE QD   1  93 GLY QA   . . 4.320 3.023 2.741 3.643     .  0 0 "[    .    1    .    2]" 1 
       1322 1  65 PHE QD   1  93 GLY HA3  . . 4.920 4.418 4.129 4.963 0.043 17 0 "[    .    1    .    2]" 1 
       1323 1  65 PHE QD   1  94 TYR H    . . 4.910 3.103 2.716 3.961     .  0 0 "[    .    1    .    2]" 1 
       1324 1  65 PHE QD   1  94 TYR HB2  . . 4.340 3.358 2.764 3.727     .  0 0 "[    .    1    .    2]" 1 
       1325 1  65 PHE QD   1  94 TYR HB3  . . 5.120 4.584 3.818 4.984     .  0 0 "[    .    1    .    2]" 1 
       1326 1  65 PHE QD   1 141 ILE MD   . . 4.780 3.921 3.715 4.154     .  0 0 "[    .    1    .    2]" 1 
       1327 1  65 PHE QE   1  93 GLY HA2  . . 4.850 3.652 3.427 3.903     .  0 0 "[    .    1    .    2]" 1 
       1328 1  65 PHE QE   1  93 GLY HA3  . . 4.850 4.558 4.283 4.862 0.012 18 0 "[    .    1    .    2]" 1 
       1329 1  65 PHE QE   1  94 TYR HB2  . . 3.710 2.240 2.141 2.298     .  0 0 "[    .    1    .    2]" 1 
       1330 1  65 PHE QE   1 140 ALA H    . . 5.500 5.572 5.553 5.598 0.098 20 0 "[    .    1    .    2]" 1 
       1331 1  65 PHE QE   1 141 ILE MD   . . 4.410 3.155 2.872 3.399     .  0 0 "[    .    1    .    2]" 1 
       1332 1  66 PHE H    1  66 PHE HB3  . . 4.000 3.561 3.523 3.600     .  0 0 "[    .    1    .    2]" 1 
       1333 1  66 PHE H    1  67 SER H    . . 4.730 4.407 4.362 4.459     .  0 0 "[    .    1    .    2]" 1 
       1334 1  66 PHE H    1  67 SER HA   . . 5.500 4.873 4.833 4.910     .  0 0 "[    .    1    .    2]" 1 
       1335 1  66 PHE HA   1  66 PHE QD   . . 4.470 3.791 3.779 3.800     .  0 0 "[    .    1    .    2]" 1 
       1336 1  66 PHE HA   1  67 SER H    . . 3.090 2.377 2.284 2.483     .  0 0 "[    .    1    .    2]" 1 
       1337 1  66 PHE HA   1  88 THR MG   . . 5.500 5.426 4.965 5.531 0.031 10 0 "[    .    1    .    2]" 1 
       1338 1  66 PHE HA   1  91 TYR HA   . . 3.650 2.481 2.385 2.604     .  0 0 "[    .    1    .    2]" 1 
       1339 1  66 PHE HA   1  91 TYR HB2  . . 5.150 4.563 4.391 4.700     .  0 0 "[    .    1    .    2]" 1 
       1340 1  66 PHE HA   1  91 TYR QD   . . 4.760 4.053 3.912 4.155     .  0 0 "[    .    1    .    2]" 1 
       1341 1  66 PHE HA   1  92 TYR H    . . 3.800 2.784 2.674 2.989     .  0 0 "[    .    1    .    2]" 1 
       1342 1  66 PHE HA   1  92 TYR QD   . . 4.360 3.400 3.051 3.691     .  0 0 "[    .    1    .    2]" 1 
       1343 1  66 PHE HA   1  93 GLY H    . . 5.190 3.941 3.714 4.078     .  0 0 "[    .    1    .    2]" 1 
       1344 1  66 PHE HB2  1  67 SER H    . . 3.430 2.478 2.300 2.663     .  0 0 "[    .    1    .    2]" 1 
       1345 1  66 PHE HB2  1  68 LEU QD   . . 5.440 4.538 4.216 4.795     .  0 0 "[    .    1    .    2]" 1 
       1346 1  66 PHE HB2  1  88 THR HB   . . 4.810 3.902 3.741 4.081     .  0 0 "[    .    1    .    2]" 1 
       1347 1  66 PHE HB2  1  88 THR MG   . . 4.040 3.437 2.989 3.543     .  0 0 "[    .    1    .    2]" 1 
       1348 1  66 PHE HB2  1  91 TYR HA   . . 3.910 2.991 2.882 3.105     .  0 0 "[    .    1    .    2]" 1 
       1349 1  66 PHE HB2  1  91 TYR QD   . . 4.450 2.461 2.329 2.609     .  0 0 "[    .    1    .    2]" 1 
       1350 1  66 PHE HB2  1  92 TYR H    . . 5.500 4.496 4.284 4.712     .  0 0 "[    .    1    .    2]" 1 
       1351 1  66 PHE HB2  1  93 GLY H    . . 5.500 5.303 5.230 5.464     .  0 0 "[    .    1    .    2]" 1 
       1352 1  66 PHE HB2  1 109 ILE HG13 . . 5.500 4.536 4.411 4.698     .  0 0 "[    .    1    .    2]" 1 
       1353 1  66 PHE HB3  1  67 SER H    . . 4.330 3.827 3.698 3.937     .  0 0 "[    .    1    .    2]" 1 
       1354 1  66 PHE HB3  1  88 THR MG   . . 5.200 4.619 4.246 4.778     .  0 0 "[    .    1    .    2]" 1 
       1355 1  66 PHE HB3  1  91 TYR HA   . . 3.820 3.122 2.942 3.292     .  0 0 "[    .    1    .    2]" 1 
       1356 1  66 PHE HB3  1  91 TYR QD   . . 4.580 2.535 2.360 2.751     .  0 0 "[    .    1    .    2]" 1 
       1357 1  66 PHE HB3  1  92 TYR H    . . 4.280 4.032 3.837 4.246     .  0 0 "[    .    1    .    2]" 1 
       1358 1  66 PHE HB3  1  93 GLY H    . . 5.180 4.022 3.916 4.237     .  0 0 "[    .    1    .    2]" 1 
       1359 1  66 PHE HB3  1 109 ILE HG13 . . 5.500 5.145 5.008 5.291     .  0 0 "[    .    1    .    2]" 1 
       1360 1  66 PHE QD   1  67 SER HA   . . 4.830 3.597 3.166 4.007     .  0 0 "[    .    1    .    2]" 1 
       1361 1  66 PHE QD   1  68 LEU QD   . . 3.480 2.602 2.405 2.848     .  0 0 "[    .    1    .    2]" 1 
       1362 1  66 PHE QD   1  68 LEU HG   . . 5.500 4.972 4.713 5.157     .  0 0 "[    .    1    .    2]" 1 
       1363 1  66 PHE QD   1  88 THR HB   . . 5.260 3.748 3.428 4.069     .  0 0 "[    .    1    .    2]" 1 
       1364 1  66 PHE QD   1  88 THR MG   . . 3.600 2.860 2.460 3.137     .  0 0 "[    .    1    .    2]" 1 
       1365 1  66 PHE QD   1 109 ILE MD   . . 5.000 4.789 4.670 4.901     .  0 0 "[    .    1    .    2]" 1 
       1366 1  66 PHE QD   1 109 ILE HG13 . . 5.430 4.530 4.244 4.892     .  0 0 "[    .    1    .    2]" 1 
       1367 1  66 PHE QD   1 109 ILE MG   . . 5.350 4.779 4.592 4.992     .  0 0 "[    .    1    .    2]" 1 
       1368 1  66 PHE QE   1  68 LEU QD   . . 3.290 2.363 2.160 2.529     .  0 0 "[    .    1    .    2]" 1 
       1369 1  66 PHE QE   1  88 THR MG   . . 4.630 3.863 3.527 4.101     .  0 0 "[    .    1    .    2]" 1 
       1370 1  66 PHE QE   1 109 ILE MD   . . 5.500 5.509 5.296 5.548 0.048 16 0 "[    .    1    .    2]" 1 
       1371 1  66 PHE QE   1 109 ILE MG   . . 5.150 4.629 4.334 4.864     .  0 0 "[    .    1    .    2]" 1 
       1372 1  66 PHE QE   1 141 ILE MD   . . 4.840 3.317 3.082 3.521     .  0 0 "[    .    1    .    2]" 1 
       1373 1  67 SER H    1  67 SER HB2  . . 3.830 3.714 3.439 3.829     .  0 0 "[    .    1    .    2]" 1 
       1374 1  67 SER H    1  67 SER HB3  . . 4.040 3.794 3.698 3.934     .  0 0 "[    .    1    .    2]" 1 
       1375 1  67 SER H    1  88 THR HB   . . 4.920 3.641 3.407 3.847     .  0 0 "[    .    1    .    2]" 1 
       1376 1  67 SER H    1  88 THR MG   . . 4.800 4.342 4.084 4.479     .  0 0 "[    .    1    .    2]" 1 
       1377 1  67 SER H    1  89 SER H    . . 5.500 4.896 4.443 5.505 0.005 18 0 "[    .    1    .    2]" 1 
       1378 1  67 SER H    1  90 LEU H    . . 3.800 3.371 3.202 3.575     .  0 0 "[    .    1    .    2]" 1 
       1379 1  67 SER H    1  90 LEU HB2  . . 4.660 3.967 3.702 4.408     .  0 0 "[    .    1    .    2]" 1 
       1380 1  67 SER H    1  90 LEU HB3  . . 5.320 3.999 3.835 4.421     .  0 0 "[    .    1    .    2]" 1 
       1381 1  67 SER H    1  91 TYR HA   . . 3.790 3.386 3.129 3.575     .  0 0 "[    .    1    .    2]" 1 
       1382 1  67 SER H    1  92 TYR H    . . 5.040 4.538 4.279 4.745     .  0 0 "[    .    1    .    2]" 1 
       1383 1  67 SER HA   1  68 LEU H    . . 2.910 2.174 2.012 2.298     .  0 0 "[    .    1    .    2]" 1 
       1384 1  67 SER HA   1  68 LEU HA   . . 4.600 4.448 4.377 4.499     .  0 0 "[    .    1    .    2]" 1 
       1385 1  67 SER HA   1  68 LEU HB3  . . 5.350 4.391 4.132 4.713     .  0 0 "[    .    1    .    2]" 1 
       1386 1  67 SER HA   1  68 LEU QD   . . 4.400 3.090 2.792 3.506     .  0 0 "[    .    1    .    2]" 1 
       1387 1  67 SER HA   1  68 LEU HG   . . 5.090 3.851 3.531 4.065     .  0 0 "[    .    1    .    2]" 1 
       1388 1  67 SER HA   1  90 LEU H    . . 5.390 4.957 4.858 5.076     .  0 0 "[    .    1    .    2]" 1 
       1389 1  67 SER HB2  1  68 LEU H    . . 3.510 2.952 2.602 3.483     .  0 0 "[    .    1    .    2]" 1 
       1390 1  67 SER HB2  1  90 LEU H    . . 4.730 4.067 3.768 4.356     .  0 0 "[    .    1    .    2]" 1 
       1391 1  67 SER HB2  1  90 LEU HB2  . . 4.610 3.651 3.225 3.945     .  0 0 "[    .    1    .    2]" 1 
       1392 1  67 SER HB2  1  90 LEU HB3  . . 4.940 4.836 4.318 5.067 0.127 10 0 "[    .    1    .    2]" 1 
       1393 1  67 SER HB2  1  90 LEU MD1  . . 5.230 4.544 4.138 4.825     .  0 0 "[    .    1    .    2]" 1 
       1394 1  67 SER HB3  1  68 LEU H    . . 3.610 3.383 2.913 3.655 0.045 18 0 "[    .    1    .    2]" 1 
       1395 1  67 SER HB3  1  90 LEU H    . . 5.500 5.338 5.098 5.510 0.010 11 0 "[    .    1    .    2]" 1 
       1396 1  67 SER HB3  1  90 LEU HB2  . . 5.350 4.728 4.516 4.922     .  0 0 "[    .    1    .    2]" 1 
       1397 1  67 SER HB3  1  90 LEU HB3  . . 5.500 5.456 5.112 5.597 0.097  9 0 "[    .    1    .    2]" 1 
       1398 1  67 SER HB3  1  90 LEU MD1  . . 5.500 5.281 5.044 5.448     .  0 0 "[    .    1    .    2]" 1 
       1399 1  68 LEU H    1  68 LEU MD1  . . 3.880 3.805 3.623 3.898 0.018 12 0 "[    .    1    .    2]" 1 
       1400 1  68 LEU H    1  68 LEU QD   . . 3.380 2.709 1.976 3.118     .  0 0 "[    .    1    .    2]" 1 
       1401 1  68 LEU H    1  68 LEU MD2  . . 3.880 2.793 1.983 3.373     .  0 0 "[    .    1    .    2]" 1 
       1402 1  68 LEU H    1  68 LEU HG   . . 3.190 2.189 2.085 2.286     .  0 0 "[    .    1    .    2]" 1 
       1403 1  68 LEU H    1  88 THR HB   . . 5.110 4.778 4.231 5.076     .  0 0 "[    .    1    .    2]" 1 
       1404 1  68 LEU HA   1  68 LEU MD1  . . 4.260 3.966 3.787 4.080     .  0 0 "[    .    1    .    2]" 1 
       1405 1  68 LEU HA   1  68 LEU QD   . . 3.700 3.450 3.401 3.476     .  0 0 "[    .    1    .    2]" 1 
       1406 1  68 LEU HA   1  68 LEU MD2  . . 4.260 3.804 3.642 4.017     .  0 0 "[    .    1    .    2]" 1 
       1407 1  68 LEU HA   1  69 GLU H    . . 2.900 2.342 2.278 2.499     .  0 0 "[    .    1    .    2]" 1 
       1408 1  68 LEU HA   1  69 GLU HB2  . . 5.270 4.794 4.740 4.882     .  0 0 "[    .    1    .    2]" 1 
       1409 1  68 LEU HA   1  69 GLU QG   . . 4.350 3.573 3.416 3.891     .  0 0 "[    .    1    .    2]" 1 
       1410 1  68 LEU HA   1  72 VAL HB   . . 4.980 4.235 4.063 4.376     .  0 0 "[    .    1    .    2]" 1 
       1411 1  68 LEU HA   1  72 VAL MG2  . . 4.650 4.033 3.879 4.506     .  0 0 "[    .    1    .    2]" 1 
       1412 1  68 LEU HA   1  88 THR MG   . . 4.800 3.785 3.137 4.096     .  0 0 "[    .    1    .    2]" 1 
       1413 1  68 LEU HA   1  89 SER H    . . 3.190 1.766 1.690 2.048     .  0 0 "[    .    1    .    2]" 1 
       1414 1  68 LEU HA   1  89 SER QB   . . 3.800 2.703 2.342 3.406     .  0 0 "[    .    1    .    2]" 1 
       1415 1  68 LEU HA   1  90 LEU H    . . 3.910 3.592 3.437 3.699     .  0 0 "[    .    1    .    2]" 1 
       1416 1  68 LEU HB2  1  68 LEU MD1  . . 3.630 2.211 2.171 2.265     .  0 0 "[    .    1    .    2]" 1 
       1417 1  68 LEU HB2  1  68 LEU MD2  . . 3.630 2.960 2.765 3.130     .  0 0 "[    .    1    .    2]" 1 
       1418 1  68 LEU HB2  1  69 GLU H    . . 3.290 2.480 2.214 2.610     .  0 0 "[    .    1    .    2]" 1 
       1419 1  68 LEU HB2  1  72 VAL H    . . 4.540 4.560 4.347 4.620 0.080 20 0 "[    .    1    .    2]" 1 
       1420 1  68 LEU HB2  1  72 VAL HB   . . 4.190 2.150 2.094 2.240     .  0 0 "[    .    1    .    2]" 1 
       1421 1  68 LEU HB2  1  72 VAL MG1  . . 3.660 2.610 2.437 2.769     .  0 0 "[    .    1    .    2]" 1 
       1422 1  68 LEU HB2  1  72 VAL MG2  . . 3.830 3.015 2.858 3.311     .  0 0 "[    .    1    .    2]" 1 
       1423 1  68 LEU HB2  1  88 THR HA   . . 3.920 3.209 3.092 3.336     .  0 0 "[    .    1    .    2]" 1 
       1424 1  68 LEU HB2  1  88 THR MG   . . 4.570 3.483 3.309 3.651     .  0 0 "[    .    1    .    2]" 1 
       1425 1  68 LEU HB2  1  89 SER H    . . 4.190 3.746 3.435 4.127     .  0 0 "[    .    1    .    2]" 1 
       1426 1  68 LEU HB3  1  72 VAL MG1  . . 5.240 3.369 3.171 3.602     .  0 0 "[    .    1    .    2]" 1 
       1427 1  68 LEU HB3  1  72 VAL MG2  . . 4.290 4.207 4.065 4.307 0.017 18 0 "[    .    1    .    2]" 1 
       1428 1  68 LEU HB3  1  88 THR HA   . . 4.050 2.916 2.575 3.173     .  0 0 "[    .    1    .    2]" 1 
       1429 1  68 LEU HB3  1  88 THR HB   . . 4.380 3.056 2.722 3.425     .  0 0 "[    .    1    .    2]" 1 
       1430 1  68 LEU HB3  1  88 THR MG   . . 4.420 2.386 2.171 2.589     .  0 0 "[    .    1    .    2]" 1 
       1431 1  68 LEU HB3  1  89 SER H    . . 4.470 3.477 3.167 4.187     .  0 0 "[    .    1    .    2]" 1 
       1432 1  68 LEU HB3  1  90 LEU H    . . 5.490 5.013 4.748 5.527 0.037 18 0 "[    .    1    .    2]" 1 
       1433 1  68 LEU QD   1  69 GLU H    . . 4.000 3.502 3.230 3.612     .  0 0 "[    .    1    .    2]" 1 
       1434 1  68 LEU QD   1  72 VAL H    . . 4.130 3.458 3.263 3.698     .  0 0 "[    .    1    .    2]" 1 
       1435 1  68 LEU QD   1  72 VAL HA   . . 4.830 3.875 3.803 4.031     .  0 0 "[    .    1    .    2]" 1 
       1436 1  68 LEU QD   1  72 VAL HB   . . 3.380 2.147 2.026 2.322     .  0 0 "[    .    1    .    2]" 1 
       1437 1  68 LEU QD   1  72 VAL MG1  . . 3.060 2.224 2.045 2.531     .  0 0 "[    .    1    .    2]" 1 
       1438 1  68 LEU QD   1  72 VAL MG2  . . 3.800 3.449 3.304 3.639     .  0 0 "[    .    1    .    2]" 1 
       1439 1  68 LEU QD   1  73 VAL H    . . 4.010 3.180 3.065 3.299     .  0 0 "[    .    1    .    2]" 1 
       1440 1  68 LEU QD   1  73 VAL HA   . . 3.280 2.391 2.247 2.590     .  0 0 "[    .    1    .    2]" 1 
       1441 1  68 LEU QD   1  73 VAL HB   . . 4.780 4.462 4.213 4.612     .  0 0 "[    .    1    .    2]" 1 
       1442 1  68 LEU QD   1  73 VAL QG   . . 3.050 2.854 2.673 2.988     .  0 0 "[    .    1    .    2]" 1 
       1443 1  68 LEU QD   1  74 ASN H    . . 5.330 4.860 4.670 4.968     .  0 0 "[    .    1    .    2]" 1 
       1444 1  68 LEU QD   1  76 PHE H    . . 4.430 3.332 3.203 3.582     .  0 0 "[    .    1    .    2]" 1 
       1445 1  68 LEU QD   1  76 PHE HA   . . 4.470 3.963 3.883 4.150     .  0 0 "[    .    1    .    2]" 1 
       1446 1  68 LEU QD   1  76 PHE HB2  . . 3.800 2.209 2.140 2.292     .  0 0 "[    .    1    .    2]" 1 
       1447 1  68 LEU QD   1  76 PHE HB3  . . 3.540 2.391 2.146 2.605     .  0 0 "[    .    1    .    2]" 1 
       1448 1  68 LEU QD   1  76 PHE QD   . . 3.720 2.744 2.554 3.006     .  0 0 "[    .    1    .    2]" 1 
       1449 1  68 LEU QD   1  76 PHE QE   . . 5.030 3.545 3.318 3.788     .  0 0 "[    .    1    .    2]" 1 
       1450 1  68 LEU QD   1  77 VAL QG   . . 4.640 4.163 3.785 4.484     .  0 0 "[    .    1    .    2]" 1 
       1451 1  68 LEU QD   1  88 THR HA   . . 4.690 4.084 3.817 4.282     .  0 0 "[    .    1    .    2]" 1 
       1452 1  68 LEU QD   1  88 THR HB   . . 4.630 3.965 3.627 4.174     .  0 0 "[    .    1    .    2]" 1 
       1453 1  68 LEU QD   1  88 THR MG   . . 3.480 2.906 2.509 3.174     .  0 0 "[    .    1    .    2]" 1 
       1454 1  68 LEU QD   1  89 SER H    . . 5.370 4.489 4.300 4.844     .  0 0 "[    .    1    .    2]" 1 
       1455 1  68 LEU MD1  1  69 GLU H    . . 4.770 3.596 3.281 3.735     .  0 0 "[    .    1    .    2]" 1 
       1456 1  68 LEU MD1  1  72 VAL HB   . . 4.620 2.153 2.033 2.329     .  0 0 "[    .    1    .    2]" 1 
       1457 1  68 LEU MD1  1  72 VAL MG1  . . 3.770 2.259 2.056 2.667     .  0 0 "[    .    1    .    2]" 1 
       1458 1  68 LEU MD1  1  73 VAL HA   . . 4.600 2.401 2.254 2.608     .  0 0 "[    .    1    .    2]" 1 
       1459 1  68 LEU MD1  1  76 PHE H    . . 5.500 3.403 3.259 3.664     .  0 0 "[    .    1    .    2]" 1 
       1460 1  68 LEU MD1  1  76 PHE HA   . . 5.350 4.362 4.230 4.846     .  0 0 "[    .    1    .    2]" 1 
       1461 1  68 LEU MD1  1  76 PHE HB2  . . 4.840 2.401 2.224 2.903     .  0 0 "[    .    1    .    2]" 1 
       1462 1  68 LEU MD1  1  76 PHE HB3  . . 4.140 2.456 2.187 2.810     .  0 0 "[    .    1    .    2]" 1 
       1463 1  68 LEU MD1  1  76 PHE QD   . . 4.390 3.332 2.967 3.724     .  0 0 "[    .    1    .    2]" 1 
       1464 1  68 LEU MD1  1  88 THR HB   . . 5.500 5.462 5.209 5.565 0.065 15 0 "[    .    1    .    2]" 1 
       1465 1  68 LEU MD1  1  88 THR MG   . . 4.580 4.094 3.710 4.404     .  0 0 "[    .    1    .    2]" 1 
       1466 1  68 LEU MD2  1  69 GLU H    . . 4.770 4.842 4.760 4.876 0.106 16 0 "[    .    1    .    2]" 1 
       1467 1  68 LEU MD2  1  72 VAL HB   . . 4.620 4.177 3.694 4.550     .  0 0 "[    .    1    .    2]" 1 
       1468 1  68 LEU MD2  1  72 VAL MG1  . . 3.770 3.452 2.960 3.654     .  0 0 "[    .    1    .    2]" 1 
       1469 1  68 LEU MD2  1  73 VAL HA   . . 4.600 4.451 4.131 4.612 0.012  4 0 "[    .    1    .    2]" 1 
       1470 1  68 LEU MD2  1  76 PHE H    . . 5.500 4.824 4.365 5.479     .  0 0 "[    .    1    .    2]" 1 
       1471 1  68 LEU MD2  1  76 PHE HA   . . 5.350 4.611 4.237 5.290     .  0 0 "[    .    1    .    2]" 1 
       1472 1  68 LEU MD2  1  76 PHE HB2  . . 4.840 2.732 2.324 3.447     .  0 0 "[    .    1    .    2]" 1 
       1473 1  68 LEU MD2  1  76 PHE HB3  . . 4.140 3.398 2.902 4.118     .  0 0 "[    .    1    .    2]" 1 
       1474 1  68 LEU MD2  1  76 PHE QD   . . 4.390 2.938 2.729 3.396     .  0 0 "[    .    1    .    2]" 1 
       1475 1  68 LEU MD2  1  88 THR HB   . . 5.500 4.072 3.697 4.317     .  0 0 "[    .    1    .    2]" 1 
       1476 1  68 LEU MD2  1  88 THR MG   . . 4.580 2.974 2.552 3.257     .  0 0 "[    .    1    .    2]" 1 
       1477 1  68 LEU HG   1  69 GLU H    . . 4.360 4.304 4.124 4.436 0.076 20 0 "[    .    1    .    2]" 1 
       1478 1  68 LEU HG   1  72 VAL MG2  . . 5.500 5.251 5.095 5.405     .  0 0 "[    .    1    .    2]" 1 
       1479 1  69 GLU H    1  69 GLU HB2  . . 3.230 2.533 2.414 2.620     .  0 0 "[    .    1    .    2]" 1 
       1480 1  69 GLU H    1  69 GLU HB3  . . 4.040 3.659 3.604 3.684     .  0 0 "[    .    1    .    2]" 1 
       1481 1  69 GLU H    1  69 GLU QG   . . 3.040 2.427 2.221 2.689     .  0 0 "[    .    1    .    2]" 1 
       1482 1  69 GLU H    1  70 GLU H    . . 4.690 4.678 4.653 4.705 0.015 15 0 "[    .    1    .    2]" 1 
       1483 1  69 GLU H    1  72 VAL H    . . 4.750 4.060 3.909 4.134     .  0 0 "[    .    1    .    2]" 1 
       1484 1  69 GLU H    1  72 VAL HB   . . 3.440 2.905 2.742 3.072     .  0 0 "[    .    1    .    2]" 1 
       1485 1  69 GLU H    1  72 VAL MG1  . . 4.340 3.904 3.709 4.083     .  0 0 "[    .    1    .    2]" 1 
       1486 1  69 GLU H    1  72 VAL MG2  . . 3.780 2.597 2.488 2.899     .  0 0 "[    .    1    .    2]" 1 
       1487 1  69 GLU H    1  88 THR HA   . . 3.970 3.706 3.210 4.005 0.035  2 0 "[    .    1    .    2]" 1 
       1488 1  69 GLU H    1  88 THR HB   . . 5.400 5.194 4.739 5.437 0.037 14 0 "[    .    1    .    2]" 1 
       1489 1  69 GLU H    1  89 SER QB   . . 3.810 2.956 2.693 3.680     .  0 0 "[    .    1    .    2]" 1 
       1490 1  69 GLU HA   1  69 GLU QG   . . 3.440 2.410 2.315 2.532     .  0 0 "[    .    1    .    2]" 1 
       1491 1  69 GLU HA   1  70 GLU H    . . 2.950 2.398 2.335 2.436     .  0 0 "[    .    1    .    2]" 1 
       1492 1  69 GLU HA   1  70 GLU QB   . . 4.830 4.222 4.148 4.314     .  0 0 "[    .    1    .    2]" 1 
       1493 1  69 GLU HA   1  71 GLU H    . . 4.530 4.284 4.122 4.376     .  0 0 "[    .    1    .    2]" 1 
       1494 1  69 GLU HA   1  89 SER QB   . . 4.030 3.390 2.772 3.685     .  0 0 "[    .    1    .    2]" 1 
       1495 1  69 GLU HB2  1  70 GLU H    . . 4.060 3.650 3.533 3.812     .  0 0 "[    .    1    .    2]" 1 
       1496 1  69 GLU HB2  1  70 GLU HA   . . 5.500 5.265 5.134 5.359     .  0 0 "[    .    1    .    2]" 1 
       1497 1  69 GLU HB2  1  71 GLU H    . . 4.580 3.035 2.781 3.258     .  0 0 "[    .    1    .    2]" 1 
       1498 1  69 GLU HB2  1  72 VAL H    . . 3.750 3.457 3.052 3.658     .  0 0 "[    .    1    .    2]" 1 
       1499 1  69 GLU HB2  1  72 VAL MG2  . . 3.460 2.272 2.131 2.447     .  0 0 "[    .    1    .    2]" 1 
       1500 1  69 GLU HB2  1  89 SER QB   . . 4.510 4.068 3.918 4.434     .  0 0 "[    .    1    .    2]" 1 
       1501 1  69 GLU HB3  1  70 GLU H    . . 3.210 2.471 2.346 2.660     .  0 0 "[    .    1    .    2]" 1 
       1502 1  69 GLU HB3  1  70 GLU HA   . . 5.180 4.802 4.685 4.867     .  0 0 "[    .    1    .    2]" 1 
       1503 1  69 GLU HB3  1  71 GLU H    . . 3.260 2.770 2.420 2.951     .  0 0 "[    .    1    .    2]" 1 
       1504 1  69 GLU HB3  1  72 VAL H    . . 5.300 4.290 3.856 4.513     .  0 0 "[    .    1    .    2]" 1 
       1505 1  69 GLU HB3  1  72 VAL MG2  . . 4.350 3.781 3.505 3.992     .  0 0 "[    .    1    .    2]" 1 
       1506 1  69 GLU HB3  1  89 SER QB   . . 4.890 4.310 4.165 4.483     .  0 0 "[    .    1    .    2]" 1 
       1507 1  69 GLU QG   1  70 GLU H    . . 4.140 3.970 3.686 4.094     .  0 0 "[    .    1    .    2]" 1 
       1508 1  69 GLU QG   1  72 VAL H    . . 5.310 5.165 4.984 5.310     .  0 0 "[    .    1    .    2]" 1 
       1509 1  69 GLU QG   1  72 VAL MG2  . . 3.670 3.421 3.161 3.626     .  0 0 "[    .    1    .    2]" 1 
       1510 1  69 GLU QG   1  89 SER H    . . 4.830 3.372 2.489 3.821     .  0 0 "[    .    1    .    2]" 1 
       1511 1  69 GLU QG   1  89 SER HA   . . 4.290 3.067 2.534 3.395     .  0 0 "[    .    1    .    2]" 1 
       1512 1  69 GLU QG   1  89 SER QB   . . 3.160 1.930 1.852 2.019     .  0 0 "[    .    1    .    2]" 1 
       1513 1  69 GLU QG   1  90 LEU H    . . 4.950 5.032 4.854 5.095 0.145 10 0 "[    .    1    .    2]" 1 
       1514 1  70 GLU H    1  70 GLU HB2  . . 3.220 2.306 2.113 3.437 0.217 15 0 "[    .    1    .    2]" 1 
       1515 1  70 GLU H    1  70 GLU QB   . . 2.820 2.143 2.063 2.221     .  0 0 "[    .    1    .    2]" 1 
       1516 1  70 GLU H    1  70 GLU HB3  . . 3.220 2.719 2.249 2.909     .  0 0 "[    .    1    .    2]" 1 
       1517 1  70 GLU H    1  70 GLU HG2  . . 5.190 4.418 3.588 4.565     .  0 0 "[    .    1    .    2]" 1 
       1518 1  70 GLU H    1  70 GLU QG   . . 4.430 3.847 3.244 4.040     .  0 0 "[    .    1    .    2]" 1 
       1519 1  70 GLU H    1  70 GLU HG3  . . 5.190 4.250 3.701 4.516     .  0 0 "[    .    1    .    2]" 1 
       1520 1  70 GLU H    1  71 GLU H    . . 3.740 2.863 2.720 2.964     .  0 0 "[    .    1    .    2]" 1 
       1521 1  70 GLU H    1  72 VAL H    . . 4.900 4.252 4.144 4.313     .  0 0 "[    .    1    .    2]" 1 
       1522 1  70 GLU H    1  73 VAL QG   . . 4.380 4.143 4.055 4.226     .  0 0 "[    .    1    .    2]" 1 
       1523 1  70 GLU HA   1  72 VAL H    . . 4.490 3.651 3.554 3.856     .  0 0 "[    .    1    .    2]" 1 
       1524 1  70 GLU HA   1  73 VAL H    . . 4.330 3.517 3.369 3.586     .  0 0 "[    .    1    .    2]" 1 
       1525 1  70 GLU HA   1  73 VAL HB   . . 4.870 4.189 3.822 4.936 0.066  6 0 "[    .    1    .    2]" 1 
       1526 1  70 GLU HA   1  73 VAL MG1  . . 4.560 4.164 2.045 4.606 0.046  4 0 "[    .    1    .    2]" 1 
       1527 1  70 GLU HA   1  73 VAL QG   . . 3.070 2.044 1.998 2.088     .  0 0 "[    .    1    .    2]" 1 
       1528 1  70 GLU HA   1  73 VAL MG2  . . 4.560 2.273 2.001 3.592     .  0 0 "[    .    1    .    2]" 1 
       1529 1  70 GLU QB   1  71 GLU H    . . 3.390 2.790 2.648 3.489 0.099 15 0 "[    .    1    .    2]" 1 
       1530 1  70 GLU QB   1  73 VAL QG   . . 5.280 3.728 3.314 3.844     .  0 0 "[    .    1    .    2]" 1 
       1531 1  70 GLU QG   1  71 GLU H    . . 4.670 4.095 2.632 4.562     .  0 0 "[    .    1    .    2]" 1 
       1532 1  70 GLU HG2  1  71 GLU H    . . 5.500 4.490 2.669 5.260     .  0 0 "[    .    1    .    2]" 1 
       1533 1  70 GLU HG3  1  71 GLU H    . . 5.500 4.916 4.011 5.243     .  0 0 "[    .    1    .    2]" 1 
       1534 1  71 GLU H    1  71 GLU HB2  . . 3.730 2.479 2.191 3.630     .  0 0 "[    .    1    .    2]" 1 
       1535 1  71 GLU H    1  71 GLU QB   . . 2.910 2.301 2.128 2.637     .  0 0 "[    .    1    .    2]" 1 
       1536 1  71 GLU H    1  71 GLU HB3  . . 3.730 3.110 2.453 3.620     .  0 0 "[    .    1    .    2]" 1 
       1537 1  71 GLU H    1  71 GLU QG   . . 3.930 3.078 2.103 3.971 0.041 13 0 "[    .    1    .    2]" 1 
       1538 1  71 GLU H    1  72 VAL H    . . 3.370 2.805 2.688 2.880     .  0 0 "[    .    1    .    2]" 1 
       1539 1  71 GLU H    1  72 VAL HB   . . 5.500 5.075 4.869 5.220     .  0 0 "[    .    1    .    2]" 1 
       1540 1  71 GLU H    1  72 VAL MG2  . . 4.430 3.647 3.458 3.948     .  0 0 "[    .    1    .    2]" 1 
       1541 1  71 GLU H    1  73 VAL H    . . 4.670 4.392 4.318 4.436     .  0 0 "[    .    1    .    2]" 1 
       1542 1  71 GLU H    1  73 VAL QG   . . 4.970 4.342 4.110 4.443     .  0 0 "[    .    1    .    2]" 1 
       1543 1  71 GLU HA   1  71 GLU HG2  . . 4.030 2.871 2.408 3.867     .  0 0 "[    .    1    .    2]" 1 
       1544 1  71 GLU HA   1  71 GLU QG   . . 3.360 2.467 2.258 3.379 0.019 18 0 "[    .    1    .    2]" 1 
       1545 1  71 GLU HA   1  71 GLU HG3  . . 4.030 2.864 2.332 3.822     .  0 0 "[    .    1    .    2]" 1 
       1546 1  71 GLU HA   1  73 VAL H    . . 4.390 4.191 4.113 4.397 0.007  4 0 "[    .    1    .    2]" 1 
       1547 1  71 GLU QB   1  72 VAL H    . . 3.620 3.420 3.184 3.802 0.182  8 0 "[    .    1    .    2]" 1 
       1548 1  71 GLU QB   1  72 VAL MG2  . . 3.810 2.891 2.679 3.757     .  0 0 "[    .    1    .    2]" 1 
       1549 1  71 GLU HG2  1  72 VAL H    . . 5.500 4.884 3.189 5.594 0.094 16 0 "[    .    1    .    2]" 1 
       1550 1  71 GLU HG3  1  72 VAL H    . . 5.500 4.962 2.839 5.558 0.058 12 0 "[    .    1    .    2]" 1 
       1551 1  72 VAL H    1  72 VAL HB   . . 2.980 2.681 2.565 2.769     .  0 0 "[    .    1    .    2]" 1 
       1552 1  72 VAL H    1  72 VAL MG1  . . 4.020 3.933 3.869 3.968     .  0 0 "[    .    1    .    2]" 1 
       1553 1  72 VAL H    1  72 VAL MG2  . . 2.940 2.502 2.389 2.591     .  0 0 "[    .    1    .    2]" 1 
       1554 1  72 VAL H    1  73 VAL H    . . 2.910 2.146 2.071 2.250     .  0 0 "[    .    1    .    2]" 1 
       1555 1  72 VAL H    1  73 VAL HA   . . 4.930 4.564 4.470 4.791     .  0 0 "[    .    1    .    2]" 1 
       1556 1  72 VAL H    1  73 VAL QG   . . 3.660 3.191 3.042 3.380     .  0 0 "[    .    1    .    2]" 1 
       1557 1  72 VAL H    1  75 ASN H    . . 5.150 5.216 5.139 5.262 0.112 12 0 "[    .    1    .    2]" 1 
       1558 1  72 VAL HA   1  72 VAL MG1  . . 3.140 2.366 2.309 2.453     .  0 0 "[    .    1    .    2]" 1 
       1559 1  72 VAL HA   1  72 VAL MG2  . . 2.940 2.523 2.341 2.600     .  0 0 "[    .    1    .    2]" 1 
       1560 1  72 VAL HA   1  74 ASN H    . . 5.430 4.512 3.915 4.758     .  0 0 "[    .    1    .    2]" 1 
       1561 1  72 VAL HA   1  75 ASN HB2  . . 3.860 2.169 2.075 2.708     .  0 0 "[    .    1    .    2]" 1 
       1562 1  72 VAL HA   1  75 ASN HB3  . . 4.230 2.843 2.468 3.013     .  0 0 "[    .    1    .    2]" 1 
       1563 1  72 VAL HA   1  76 PHE H    . . 4.900 3.870 3.588 3.988     .  0 0 "[    .    1    .    2]" 1 
       1564 1  72 VAL HB   1  73 VAL H    . . 3.970 3.561 3.321 3.650     .  0 0 "[    .    1    .    2]" 1 
       1565 1  72 VAL HB   1  75 ASN HB2  . . 5.500 4.837 4.649 5.557 0.057 18 0 "[    .    1    .    2]" 1 
       1566 1  72 VAL HB   1  75 ASN HB3  . . 5.120 4.705 4.530 4.849     .  0 0 "[    .    1    .    2]" 1 
       1567 1  72 VAL HB   1  89 SER H    . . 5.500 5.329 5.028 5.535 0.035 13 0 "[    .    1    .    2]" 1 
       1568 1  72 VAL MG1  1  73 VAL H    . . 4.340 4.277 4.023 4.347 0.007  2 0 "[    .    1    .    2]" 1 
       1569 1  72 VAL MG1  1  74 ASN H    . . 5.500 5.414 4.951 5.547 0.047  7 0 "[    .    1    .    2]" 1 
       1570 1  72 VAL MG1  1  75 ASN H    . . 4.120 4.006 3.783 4.092     .  0 0 "[    .    1    .    2]" 1 
       1571 1  72 VAL MG1  1  75 ASN HB2  . . 3.670 3.086 2.941 3.534     .  0 0 "[    .    1    .    2]" 1 
       1572 1  72 VAL MG1  1  75 ASN HB3  . . 3.200 2.297 2.150 2.377     .  0 0 "[    .    1    .    2]" 1 
       1573 1  72 VAL MG1  1  75 ASN HD21 . . 4.210 2.376 2.199 2.865     .  0 0 "[    .    1    .    2]" 1 
       1574 1  72 VAL MG1  1  75 ASN HD22 . . 4.600 3.930 3.781 4.211     .  0 0 "[    .    1    .    2]" 1 
       1575 1  72 VAL MG1  1  76 PHE H    . . 4.200 2.806 2.349 3.067     .  0 0 "[    .    1    .    2]" 1 
       1576 1  72 VAL MG1  1  76 PHE HA   . . 4.840 3.730 3.353 4.033     .  0 0 "[    .    1    .    2]" 1 
       1577 1  72 VAL MG1  1  76 PHE HB2  . . 4.320 2.652 2.313 2.856     .  0 0 "[    .    1    .    2]" 1 
       1578 1  72 VAL MG1  1  76 PHE HB3  . . 5.500 3.355 2.821 3.681     .  0 0 "[    .    1    .    2]" 1 
       1579 1  72 VAL MG1  1  86 PHE HA   . . 4.930 4.581 3.985 4.978 0.048 19 0 "[    .    1    .    2]" 1 
       1580 1  72 VAL MG1  1  86 PHE QB   . . 3.810 2.441 1.978 2.756     .  0 0 "[    .    1    .    2]" 1 
       1581 1  72 VAL MG1  1  86 PHE QD   . . 3.510 3.469 2.765 3.591 0.081 20 0 "[    .    1    .    2]" 1 
       1582 1  72 VAL MG1  1  87 LYS H    . . 4.110 4.021 2.928 4.167 0.057  2 0 "[    .    1    .    2]" 1 
       1583 1  72 VAL MG1  1  88 THR HB   . . 5.500 5.065 4.769 5.521 0.021 18 0 "[    .    1    .    2]" 1 
       1584 1  72 VAL MG1  1  89 SER H    . . 5.500 4.959 4.666 5.407     .  0 0 "[    .    1    .    2]" 1 
       1585 1  72 VAL MG2  1  73 VAL H    . . 4.120 4.126 4.092 4.154 0.034 18 0 "[    .    1    .    2]" 1 
       1586 1  72 VAL MG2  1  75 ASN H    . . 5.500 5.235 4.766 5.380     .  0 0 "[    .    1    .    2]" 1 
       1587 1  72 VAL MG2  1  75 ASN HB2  . . 4.420 4.121 3.949 4.259     .  0 0 "[    .    1    .    2]" 1 
       1588 1  72 VAL MG2  1  75 ASN HB3  . . 4.670 4.113 3.623 4.344     .  0 0 "[    .    1    .    2]" 1 
       1589 1  72 VAL MG2  1  76 PHE HB2  . . 5.500 5.302 4.932 5.544 0.044  4 0 "[    .    1    .    2]" 1 
       1590 1  72 VAL MG2  1  86 PHE QB   . . 4.160 3.776 2.841 4.010     .  0 0 "[    .    1    .    2]" 1 
       1591 1  72 VAL MG2  1  86 PHE QD   . . 5.500 5.125 4.059 5.384     .  0 0 "[    .    1    .    2]" 1 
       1592 1  72 VAL MG2  1  87 LYS H    . . 4.850 4.322 2.922 4.684     .  0 0 "[    .    1    .    2]" 1 
       1593 1  72 VAL MG2  1  87 LYS QB   . . 4.230 4.079 3.442 4.247 0.017 10 0 "[    .    1    .    2]" 1 
       1594 1  72 VAL MG2  1  89 SER H    . . 4.900 4.334 3.867 4.712     .  0 0 "[    .    1    .    2]" 1 
       1595 1  73 VAL H    1  73 VAL HB   . . 3.660 2.685 2.463 3.641     .  0 0 "[    .    1    .    2]" 1 
       1596 1  73 VAL H    1  73 VAL MG1  . . 3.960 3.552 2.059 3.836     .  0 0 "[    .    1    .    2]" 1 
       1597 1  73 VAL H    1  73 VAL QG   . . 2.850 2.017 1.892 2.130     .  0 0 "[    .    1    .    2]" 1 
       1598 1  73 VAL H    1  73 VAL MG2  . . 3.960 2.071 1.897 2.265     .  0 0 "[    .    1    .    2]" 1 
       1599 1  73 VAL H    1  74 ASN H    . . 3.540 3.144 2.962 3.286     .  0 0 "[    .    1    .    2]" 1 
       1600 1  73 VAL H    1  75 ASN H    . . 4.470 4.070 3.966 4.245     .  0 0 "[    .    1    .    2]" 1 
       1601 1  73 VAL H    1  75 ASN HB3  . . 5.500 5.488 5.268 5.549 0.049 12 0 "[    .    1    .    2]" 1 
       1602 1  73 VAL HA   1  73 VAL MG1  . . 3.240 2.542 2.300 2.632     .  0 0 "[    .    1    .    2]" 1 
       1603 1  73 VAL HA   1  73 VAL MG2  . . 3.240 2.543 2.322 3.266 0.026  6 0 "[    .    1    .    2]" 1 
       1604 1  73 VAL HA   1  76 PHE H    . . 4.170 3.957 3.777 4.213 0.043  6 0 "[    .    1    .    2]" 1 
       1605 1  73 VAL HA   1  76 PHE HB3  . . 3.880 3.259 2.865 3.628     .  0 0 "[    .    1    .    2]" 1 
       1606 1  73 VAL HA   1  76 PHE QD   . . 4.760 3.993 3.697 4.153     .  0 0 "[    .    1    .    2]" 1 
       1607 1  73 VAL HA   1  77 VAL H    . . 5.500 4.423 4.227 4.610     .  0 0 "[    .    1    .    2]" 1 
       1608 1  73 VAL HA   1  77 VAL QG   . . 4.520 3.861 3.530 4.081     .  0 0 "[    .    1    .    2]" 1 
       1609 1  73 VAL HB   1  74 ASN H    . . 3.780 2.498 2.172 3.864 0.084 19 0 "[    .    1    .    2]" 1 
       1610 1  73 VAL HB   1  75 ASN H    . . 5.500 4.754 4.522 5.616 0.116  6 0 "[    .    1    .    2]" 1 
       1611 1  73 VAL QG   1  74 ASN H    . . 3.280 2.782 2.298 3.083     .  0 0 "[    .    1    .    2]" 1 
       1612 1  73 VAL QG   1  74 ASN HA   . . 4.380 3.354 3.180 3.810     .  0 0 "[    .    1    .    2]" 1 
       1613 1  73 VAL QG   1  74 ASN QB   . . 4.300 3.401 2.942 3.907     .  0 0 "[    .    1    .    2]" 1 
       1614 1  73 VAL QG   1  75 ASN H    . . 4.600 4.399 4.006 4.639 0.039 18 0 "[    .    1    .    2]" 1 
       1615 1  73 VAL QG   1  76 PHE H    . . 5.440 4.778 4.638 4.983     .  0 0 "[    .    1    .    2]" 1 
       1616 1  73 VAL QG   1  76 PHE HB3  . . 5.070 4.413 4.051 4.863     .  0 0 "[    .    1    .    2]" 1 
       1617 1  73 VAL MG1  1  74 ASN H    . . 4.160 3.127 2.787 4.103     .  0 0 "[    .    1    .    2]" 1 
       1618 1  73 VAL MG2  1  74 ASN H    . . 4.160 3.599 2.310 3.875     .  0 0 "[    .    1    .    2]" 1 
       1619 1  74 ASN H    1  74 ASN HB2  . . 3.720 3.638 3.592 3.738 0.018 19 0 "[    .    1    .    2]" 1 
       1620 1  74 ASN H    1  74 ASN QB   . . 2.860 2.590 2.442 2.824     .  0 0 "[    .    1    .    2]" 1 
       1621 1  74 ASN H    1  74 ASN HB3  . . 3.720 2.652 2.482 2.932     .  0 0 "[    .    1    .    2]" 1 
       1622 1  74 ASN H    1  74 ASN QD   . . 3.700 2.641 2.346 3.739 0.039  2 0 "[    .    1    .    2]" 1 
       1623 1  74 ASN H    1  75 ASN H    . . 3.190 2.601 2.203 2.790     .  0 0 "[    .    1    .    2]" 1 
       1624 1  74 ASN HA   1  74 ASN QD   . . 4.440 4.067 3.994 4.103     .  0 0 "[    .    1    .    2]" 1 
       1625 1  74 ASN HA   1  74 ASN HD22 . . 5.170 5.203 5.160 5.223 0.053 20 0 "[    .    1    .    2]" 1 
       1626 1  74 ASN HA   1  77 VAL H    . . 3.840 3.472 3.288 3.697     .  0 0 "[    .    1    .    2]" 1 
       1627 1  74 ASN HA   1  77 VAL HB   . . 3.900 2.564 2.414 2.852     .  0 0 "[    .    1    .    2]" 1 
       1628 1  74 ASN HA   1  77 VAL MG1  . . 4.700 3.858 3.678 4.041     .  0 0 "[    .    1    .    2]" 1 
       1629 1  74 ASN HA   1  77 VAL QG   . . 3.420 2.776 2.423 3.119     .  0 0 "[    .    1    .    2]" 1 
       1630 1  74 ASN HA   1  77 VAL MG2  . . 4.700 2.862 2.444 3.303     .  0 0 "[    .    1    .    2]" 1 
       1631 1  74 ASN HA   1  78 LYS H    . . 5.150 4.292 4.133 4.575     .  0 0 "[    .    1    .    2]" 1 
       1632 1  74 ASN QB   1  74 ASN QD   . . 3.060 2.224 2.169 2.286     .  0 0 "[    .    1    .    2]" 1 
       1633 1  74 ASN QB   1  75 ASN H    . . 3.870 3.694 3.639 3.735     .  0 0 "[    .    1    .    2]" 1 
       1634 1  74 ASN HB2  1  75 ASN H    . . 4.480 4.085 4.014 4.169     .  0 0 "[    .    1    .    2]" 1 
       1635 1  74 ASN HB3  1  75 ASN H    . . 4.480 4.218 4.099 4.272     .  0 0 "[    .    1    .    2]" 1 
       1636 1  74 ASN QD   1  75 ASN H    . . 4.540 3.652 3.188 3.990     .  0 0 "[    .    1    .    2]" 1 
       1637 1  74 ASN HD21 1  75 ASN H    . . 5.240 4.159 3.521 4.596     .  0 0 "[    .    1    .    2]" 1 
       1638 1  74 ASN HD22 1  75 ASN H    . . 5.240 4.052 3.643 4.380     .  0 0 "[    .    1    .    2]" 1 
       1639 1  75 ASN H    1  75 ASN HB2  . . 2.700 1.916 1.872 2.189     .  0 0 "[    .    1    .    2]" 1 
       1640 1  75 ASN H    1  75 ASN HB3  . . 3.360 2.992 2.498 3.104     .  0 0 "[    .    1    .    2]" 1 
       1641 1  75 ASN H    1  75 ASN HD21 . . 5.260 4.626 4.484 4.672     .  0 0 "[    .    1    .    2]" 1 
       1642 1  75 ASN H    1  76 PHE H    . . 3.120 2.683 2.558 2.734     .  0 0 "[    .    1    .    2]" 1 
       1643 1  75 ASN H    1  76 PHE HB3  . . 4.440 4.482 4.375 4.520 0.080 14 0 "[    .    1    .    2]" 1 
       1644 1  75 ASN H    1  77 VAL H    . . 4.510 4.086 3.995 4.184     .  0 0 "[    .    1    .    2]" 1 
       1645 1  75 ASN H    1  77 VAL QG   . . 5.440 4.750 4.641 4.935     .  0 0 "[    .    1    .    2]" 1 
       1646 1  75 ASN H    1  78 LYS H    . . 5.350 4.819 4.703 4.902     .  0 0 "[    .    1    .    2]" 1 
       1647 1  75 ASN HA   1  75 ASN HB2  . . 2.980 2.866 2.622 2.922     .  0 0 "[    .    1    .    2]" 1 
       1648 1  75 ASN HA   1  75 ASN HD21 . . 4.730 4.381 4.362 4.476     .  0 0 "[    .    1    .    2]" 1 
       1649 1  75 ASN HA   1  75 ASN HD22 . . 4.710 4.468 4.441 4.598     .  0 0 "[    .    1    .    2]" 1 
       1650 1  75 ASN HA   1  77 VAL H    . . 5.010 4.609 4.454 4.709     .  0 0 "[    .    1    .    2]" 1 
       1651 1  75 ASN HA   1  78 LYS H    . . 3.890 3.659 3.339 3.773     .  0 0 "[    .    1    .    2]" 1 
       1652 1  75 ASN HA   1  78 LYS HB2  . . 3.850 3.061 2.683 3.233     .  0 0 "[    .    1    .    2]" 1 
       1653 1  75 ASN HA   1  78 LYS HB3  . . 3.710 3.615 3.346 3.745 0.035 20 0 "[    .    1    .    2]" 1 
       1654 1  75 ASN HA   1  79 VAL MG1  . . 4.520 4.083 3.809 4.282     .  0 0 "[    .    1    .    2]" 1 
       1655 1  75 ASN HB2  1  76 PHE H    . . 3.890 3.138 2.991 3.725     .  0 0 "[    .    1    .    2]" 1 
       1656 1  75 ASN HB3  1  75 ASN HD21 . . 3.400 2.272 2.222 2.437     .  0 0 "[    .    1    .    2]" 1 
       1657 1  75 ASN HB3  1  75 ASN HD22 . . 3.510 3.435 3.403 3.513 0.003  4 0 "[    .    1    .    2]" 1 
       1658 1  75 ASN HB3  1  76 PHE H    . . 3.520 2.584 2.401 2.681     .  0 0 "[    .    1    .    2]" 1 
       1659 1  75 ASN HB3  1  76 PHE HA   . . 4.270 3.986 3.897 4.256     .  0 0 "[    .    1    .    2]" 1 
       1660 1  75 ASN HB3  1  78 LYS H    . . 5.410 5.423 5.397 5.443 0.033 13 0 "[    .    1    .    2]" 1 
       1661 1  75 ASN HB3  1  79 VAL H    . . 5.500 5.469 5.392 5.588 0.088 19 0 "[    .    1    .    2]" 1 
       1662 1  75 ASN HB3  1  79 VAL MG1  . . 4.630 4.425 4.272 4.648 0.018  6 0 "[    .    1    .    2]" 1 
       1663 1  75 ASN HB3  1  79 VAL MG2  . . 5.450 4.813 4.683 5.071     .  0 0 "[    .    1    .    2]" 1 
       1664 1  75 ASN HD21 1  86 PHE HA   . . 4.320 4.400 3.560 4.638 0.318  6 0 "[    .    1    .    2]" 1 
       1665 1  75 ASN HD21 1  86 PHE QB   . . 3.830 2.525 2.380 2.656     .  0 0 "[    .    1    .    2]" 1 
       1666 1  75 ASN HD21 1  87 LYS H    . . 5.330 4.644 4.210 4.825     .  0 0 "[    .    1    .    2]" 1 
       1667 1  75 ASN HD22 1  86 PHE HA   . . 5.500 4.374 3.323 4.503     .  0 0 "[    .    1    .    2]" 1 
       1668 1  76 PHE H    1  76 PHE HB2  . . 3.260 2.746 2.668 2.856     .  0 0 "[    .    1    .    2]" 1 
       1669 1  76 PHE H    1  76 PHE HB3  . . 3.290 2.162 2.101 2.195     .  0 0 "[    .    1    .    2]" 1 
       1670 1  76 PHE H    1  77 VAL H    . . 3.450 2.676 2.626 2.731     .  0 0 "[    .    1    .    2]" 1 
       1671 1  76 PHE H    1  77 VAL HA   . . 5.500 5.357 5.292 5.404     .  0 0 "[    .    1    .    2]" 1 
       1672 1  76 PHE H    1  77 VAL QG   . . 4.110 4.152 4.086 4.184 0.074 10 0 "[    .    1    .    2]" 1 
       1673 1  76 PHE H    1  78 LYS H    . . 5.120 4.153 4.087 4.230     .  0 0 "[    .    1    .    2]" 1 
       1674 1  76 PHE H    1  79 VAL MG1  . . 5.500 4.899 4.739 4.984     .  0 0 "[    .    1    .    2]" 1 
       1675 1  76 PHE HA   1  76 PHE QD   . . 3.830 2.965 2.814 3.115     .  0 0 "[    .    1    .    2]" 1 
       1676 1  76 PHE HA   1  78 LYS H    . . 5.060 4.245 4.139 4.406     .  0 0 "[    .    1    .    2]" 1 
       1677 1  76 PHE HA   1  78 LYS HB2  . . 5.500 5.577 5.533 5.653 0.153 14 0 "[    .    1    .    2]" 1 
       1678 1  76 PHE HA   1  79 VAL H    . . 4.240 3.432 3.361 3.536     .  0 0 "[    .    1    .    2]" 1 
       1679 1  76 PHE HA   1  79 VAL HB   . . 5.230 5.150 5.091 5.196     .  0 0 "[    .    1    .    2]" 1 
       1680 1  76 PHE HA   1  79 VAL MG1  . . 3.500 3.506 3.423 3.567 0.067  4 0 "[    .    1    .    2]" 1 
       1681 1  76 PHE HA   1  79 VAL MG2  . . 4.500 2.122 2.052 2.166     .  0 0 "[    .    1    .    2]" 1 
       1682 1  76 PHE HA   1  80 MET H    . . 5.020 4.257 3.990 4.509     .  0 0 "[    .    1    .    2]" 1 
       1683 1  76 PHE HA   1  86 PHE QB   . . 4.460 4.090 3.882 4.400     .  0 0 "[    .    1    .    2]" 1 
       1684 1  76 PHE HA   1  86 PHE QD   . . 4.650 3.118 2.446 3.301     .  0 0 "[    .    1    .    2]" 1 
       1685 1  76 PHE HB2  1  77 VAL H    . . 4.220 3.979 3.921 4.025     .  0 0 "[    .    1    .    2]" 1 
       1686 1  76 PHE HB2  1  77 VAL QG   . . 4.860 4.858 4.794 4.905 0.045  5 0 "[    .    1    .    2]" 1 
       1687 1  76 PHE HB2  1  79 VAL MG1  . . 5.500 5.391 5.352 5.455     .  0 0 "[    .    1    .    2]" 1 
       1688 1  76 PHE HB2  1  79 VAL MG2  . . 4.000 4.021 3.990 4.039 0.039  2 0 "[    .    1    .    2]" 1 
       1689 1  76 PHE HB3  1  77 VAL H    . . 3.670 2.661 2.569 2.738     .  0 0 "[    .    1    .    2]" 1 
       1690 1  76 PHE HB3  1  77 VAL QG   . . 4.720 3.517 3.393 3.608     .  0 0 "[    .    1    .    2]" 1 
       1691 1  76 PHE QD   1  77 VAL HA   . . 4.700 3.431 3.254 3.597     .  0 0 "[    .    1    .    2]" 1 
       1692 1  76 PHE QD   1  77 VAL QG   . . 3.660 2.350 2.113 2.511     .  0 0 "[    .    1    .    2]" 1 
       1693 1  76 PHE QD   1 150 LEU MD1  . . 5.460 4.531 3.794 5.014     .  0 0 "[    .    1    .    2]" 1 
       1694 1  76 PHE QD   1 150 LEU QD   . . 4.650 3.399 3.085 4.201     .  0 0 "[    .    1    .    2]" 1 
       1695 1  76 PHE QD   1 150 LEU MD2  . . 5.460 3.554 3.153 4.849     .  0 0 "[    .    1    .    2]" 1 
       1696 1  76 PHE QE   1  77 VAL HA   . . 5.150 4.073 3.688 4.384     .  0 0 "[    .    1    .    2]" 1 
       1697 1  76 PHE QE   1  77 VAL QG   . . 3.970 3.334 2.645 3.812     .  0 0 "[    .    1    .    2]" 1 
       1698 1  76 PHE QE   1  80 MET ME   . . 3.620 2.874 2.237 3.356     .  0 0 "[    .    1    .    2]" 1 
       1699 1  76 PHE QE   1 150 LEU HA   . . 5.500 5.549 5.521 5.588 0.088 19 0 "[    .    1    .    2]" 1 
       1700 1  76 PHE QE   1 150 LEU MD1  . . 4.130 3.596 2.463 4.138 0.008  2 0 "[    .    1    .    2]" 1 
       1701 1  76 PHE QE   1 150 LEU QD   . . 3.460 2.376 2.154 2.881     .  0 0 "[    .    1    .    2]" 1 
       1702 1  76 PHE QE   1 150 LEU MD2  . . 4.130 2.522 2.217 3.891     .  0 0 "[    .    1    .    2]" 1 
       1703 1  77 VAL H    1  77 VAL HB   . . 2.930 2.489 2.365 2.611     .  0 0 "[    .    1    .    2]" 1 
       1704 1  77 VAL H    1  77 VAL MG1  . . 3.870 3.800 3.751 3.841     .  0 0 "[    .    1    .    2]" 1 
       1705 1  77 VAL H    1  77 VAL QG   . . 2.780 2.230 2.150 2.332     .  0 0 "[    .    1    .    2]" 1 
       1706 1  77 VAL H    1  77 VAL MG2  . . 3.870 2.246 2.162 2.354     .  0 0 "[    .    1    .    2]" 1 
       1707 1  77 VAL H    1  78 LYS H    . . 3.360 2.773 2.708 2.828     .  0 0 "[    .    1    .    2]" 1 
       1708 1  77 VAL H    1  79 VAL H    . . 4.690 4.533 4.438 4.619     .  0 0 "[    .    1    .    2]" 1 
       1709 1  77 VAL H    1  86 PHE QD   . . 5.470 5.579 5.535 5.604 0.134  5 0 "[    .    1    .    2]" 1 
       1710 1  77 VAL HA   1  77 VAL MG1  . . 3.040 2.457 2.381 2.553     .  0 0 "[    .    1    .    2]" 1 
       1711 1  77 VAL HA   1  77 VAL MG2  . . 3.040 2.320 2.204 2.470     .  0 0 "[    .    1    .    2]" 1 
       1712 1  77 VAL HA   1  79 VAL H    . . 5.500 4.885 4.688 5.041     .  0 0 "[    .    1    .    2]" 1 
       1713 1  77 VAL HA   1  80 MET H    . . 4.310 3.769 3.485 4.010     .  0 0 "[    .    1    .    2]" 1 
       1714 1  77 VAL HA   1  80 MET HB3  . . 3.860 2.832 2.436 3.070     .  0 0 "[    .    1    .    2]" 1 
       1715 1  77 VAL HA   1 150 LEU HA   . . 5.500 5.469 5.153 5.590 0.090  3 0 "[    .    1    .    2]" 1 
       1716 1  77 VAL HA   1 150 LEU MD1  . . 4.220 2.765 2.276 3.940     .  0 0 "[    .    1    .    2]" 1 
       1717 1  77 VAL HA   1 150 LEU QD   . . 3.200 2.320 2.060 2.780     .  0 0 "[    .    1    .    2]" 1 
       1718 1  77 VAL HA   1 150 LEU MD2  . . 4.220 2.656 2.135 3.734     .  0 0 "[    .    1    .    2]" 1 
       1719 1  77 VAL HB   1  78 LYS H    . . 3.430 2.823 2.624 2.950     .  0 0 "[    .    1    .    2]" 1 
       1720 1  77 VAL HB   1 150 LEU MD1  . . 5.270 4.886 4.534 5.447 0.177  9 0 "[    .    1    .    2]" 1 
       1721 1  77 VAL HB   1 150 LEU QD   . . 4.520 4.055 3.817 4.553 0.033 20 0 "[    .    1    .    2]" 1 
       1722 1  77 VAL HB   1 150 LEU MD2  . . 5.270 4.341 4.108 5.000     .  0 0 "[    .    1    .    2]" 1 
       1723 1  77 VAL QG   1  78 LYS H    . . 3.770 3.289 3.155 3.368     .  0 0 "[    .    1    .    2]" 1 
       1724 1  77 VAL QG   1  78 LYS HA   . . 3.960 3.612 3.478 3.691     .  0 0 "[    .    1    .    2]" 1 
       1725 1  77 VAL QG   1  78 LYS HB2  . . 5.430 4.349 4.203 4.475     .  0 0 "[    .    1    .    2]" 1 
       1726 1  77 VAL QG   1  79 VAL H    . . 5.440 4.986 4.860 5.074     .  0 0 "[    .    1    .    2]" 1 
       1727 1  77 VAL QG   1  80 MET HB2  . . 5.440 4.769 4.413 4.946     .  0 0 "[    .    1    .    2]" 1 
       1728 1  77 VAL QG   1 150 LEU HA   . . 4.180 3.320 2.721 3.572     .  0 0 "[    .    1    .    2]" 1 
       1729 1  77 VAL QG   1 150 LEU HB2  . . 3.850 3.479 3.251 3.617     .  0 0 "[    .    1    .    2]" 1 
       1730 1  77 VAL QG   1 150 LEU HB3  . . 3.900 2.107 2.005 2.296     .  0 0 "[    .    1    .    2]" 1 
       1731 1  77 VAL QG   1 150 LEU QD   . . 3.480 1.936 1.801 2.207     .  0 0 "[    .    1    .    2]" 1 
       1732 1  77 VAL QG   1 151 LYS H    . . 5.290 4.700 4.470 4.931     .  0 0 "[    .    1    .    2]" 1 
       1733 1  77 VAL QG   1 151 LYS HA   . . 4.640 4.339 4.021 4.671 0.031 18 0 "[    .    1    .    2]" 1 
       1734 1  77 VAL MG1  1  78 LYS H    . . 4.290 3.494 3.300 3.622     .  0 0 "[    .    1    .    2]" 1 
       1735 1  77 VAL MG2  1  78 LYS H    . . 4.290 4.020 3.946 4.105     .  0 0 "[    .    1    .    2]" 1 
       1736 1  78 LYS H    1  78 LYS HB2  . . 2.990 2.097 2.050 2.154     .  0 0 "[    .    1    .    2]" 1 
       1737 1  78 LYS H    1  78 LYS HB3  . . 3.040 2.995 2.869 3.050 0.010  8 0 "[    .    1    .    2]" 1 
       1738 1  78 LYS H    1  78 LYS QG   . . 4.790 3.746 3.659 4.006     .  0 0 "[    .    1    .    2]" 1 
       1739 1  78 LYS H    1  79 VAL H    . . 3.270 2.832 2.786 2.914     .  0 0 "[    .    1    .    2]" 1 
       1740 1  78 LYS H    1  79 VAL HA   . . 5.420 5.413 5.373 5.456 0.036  6 0 "[    .    1    .    2]" 1 
       1741 1  78 LYS H    1  79 VAL MG1  . . 4.770 4.203 4.131 4.283     .  0 0 "[    .    1    .    2]" 1 
       1742 1  78 LYS H    1  79 VAL MG2  . . 4.870 4.446 4.337 4.585     .  0 0 "[    .    1    .    2]" 1 
       1743 1  78 LYS H    1  80 MET H    . . 4.170 3.988 3.893 4.039     .  0 0 "[    .    1    .    2]" 1 
       1744 1  78 LYS HA   1  78 LYS HB2  . . 2.840 2.769 2.697 2.816     .  0 0 "[    .    1    .    2]" 1 
       1745 1  78 LYS HA   1  78 LYS QG   . . 3.670 2.180 2.106 2.384     .  0 0 "[    .    1    .    2]" 1 
       1746 1  78 LYS HA   1  80 MET H    . . 4.740 4.092 3.970 4.307     .  0 0 "[    .    1    .    2]" 1 
       1747 1  78 LYS HA   1  81 THR H    . . 4.430 3.763 3.661 3.884     .  0 0 "[    .    1    .    2]" 1 
       1748 1  78 LYS HA   1  82 GLU HG3  . . 4.870 3.946 3.608 4.224     .  0 0 "[    .    1    .    2]" 1 
       1749 1  78 LYS HB2  1  79 VAL H    . . 4.030 3.365 3.264 3.447     .  0 0 "[    .    1    .    2]" 1 
       1750 1  78 LYS HB3  1  79 VAL H    . . 3.290 2.471 2.345 2.588     .  0 0 "[    .    1    .    2]" 1 
       1751 1  78 LYS HB3  1  79 VAL HA   . . 4.620 3.975 3.939 4.067     .  0 0 "[    .    1    .    2]" 1 
       1752 1  78 LYS HB3  1  79 VAL MG1  . . 3.540 2.847 2.746 2.973     .  0 0 "[    .    1    .    2]" 1 
       1753 1  78 LYS QG   1  79 VAL H    . . 4.260 4.105 3.922 4.209     .  0 0 "[    .    1    .    2]" 1 
       1754 1  78 LYS QG   1  79 VAL HA   . . 4.600 4.530 4.203 4.647 0.047  8 0 "[    .    1    .    2]" 1 
       1755 1  78 LYS QG   1  82 GLU H    . . 5.250 4.596 4.344 4.877     .  0 0 "[    .    1    .    2]" 1 
       1756 1  78 LYS QG   1  82 GLU HG3  . . 4.940 3.903 3.579 4.271     .  0 0 "[    .    1    .    2]" 1 
       1757 1  79 VAL H    1  79 VAL HB   . . 3.720 3.703 3.675 3.729 0.009 16 0 "[    .    1    .    2]" 1 
       1758 1  79 VAL H    1  79 VAL MG1  . . 2.950 2.053 1.997 2.153     .  0 0 "[    .    1    .    2]" 1 
       1759 1  79 VAL H    1  79 VAL MG2  . . 3.540 2.447 2.387 2.499     .  0 0 "[    .    1    .    2]" 1 
       1760 1  79 VAL H    1  80 MET H    . . 3.380 2.703 2.653 2.766     .  0 0 "[    .    1    .    2]" 1 
       1761 1  79 VAL H    1  80 MET HB2  . . 4.820 4.697 4.602 4.832 0.012  7 0 "[    .    1    .    2]" 1 
       1762 1  79 VAL H    1  80 MET HB3  . . 4.890 4.904 4.848 4.947 0.057 16 0 "[    .    1    .    2]" 1 
       1763 1  79 VAL H    1  81 THR H    . . 5.030 4.276 4.124 4.390     .  0 0 "[    .    1    .    2]" 1 
       1764 1  79 VAL H    1  82 GLU H    . . 5.020 4.817 4.724 4.907     .  0 0 "[    .    1    .    2]" 1 
       1765 1  79 VAL H    1  86 PHE QD   . . 5.360 3.886 3.749 4.315     .  0 0 "[    .    1    .    2]" 1 
       1766 1  79 VAL HA   1  79 VAL MG1  . . 3.140 2.427 2.393 2.485     .  0 0 "[    .    1    .    2]" 1 
       1767 1  79 VAL HA   1  79 VAL MG2  . . 3.320 3.228 3.212 3.238     .  0 0 "[    .    1    .    2]" 1 
       1768 1  79 VAL HA   1  81 THR H    . . 4.620 3.732 3.566 3.883     .  0 0 "[    .    1    .    2]" 1 
       1769 1  79 VAL HA   1  82 GLU H    . . 3.840 3.310 3.141 3.444     .  0 0 "[    .    1    .    2]" 1 
       1770 1  79 VAL HA   1  82 GLU HB2  . . 4.800 3.794 3.619 3.976     .  0 0 "[    .    1    .    2]" 1 
       1771 1  79 VAL HA   1  82 GLU HB3  . . 5.310 5.103 4.977 5.247     .  0 0 "[    .    1    .    2]" 1 
       1772 1  79 VAL HA   1  83 GLY H    . . 3.510 2.487 2.374 2.588     .  0 0 "[    .    1    .    2]" 1 
       1773 1  79 VAL HA   1  84 GLY H    . . 4.450 3.768 3.623 3.841     .  0 0 "[    .    1    .    2]" 1 
       1774 1  79 VAL HA   1  84 GLY HA2  . . 4.820 4.858 4.804 4.881 0.061  3 0 "[    .    1    .    2]" 1 
       1775 1  79 VAL HB   1  83 GLY HA2  . . 4.920 3.197 3.138 3.248     .  0 0 "[    .    1    .    2]" 1 
       1776 1  79 VAL HB   1  83 GLY HA3  . . 5.130 4.534 4.486 4.573     .  0 0 "[    .    1    .    2]" 1 
       1777 1  79 VAL HB   1  84 GLY H    . . 3.950 2.639 2.585 2.668     .  0 0 "[    .    1    .    2]" 1 
       1778 1  79 VAL HB   1  84 GLY HA3  . . 4.490 2.818 2.746 2.923     .  0 0 "[    .    1    .    2]" 1 
       1779 1  79 VAL HB   1  85 SER H    . . 4.060 4.111 3.965 4.151 0.091  2 0 "[    .    1    .    2]" 1 
       1780 1  79 VAL HB   1  85 SER QB   . . 5.500 5.574 5.541 5.616 0.116  5 0 "[    .    1    .    2]" 1 
       1781 1  79 VAL HB   1  86 PHE QD   . . 5.170 4.761 4.501 4.858     .  0 0 "[    .    1    .    2]" 1 
       1782 1  79 VAL HB   1 111 THR H    . . 4.690 3.998 3.830 4.127     .  0 0 "[    .    1    .    2]" 1 
       1783 1  79 VAL MG1  1  84 GLY H    . . 3.730 3.700 3.609 3.746 0.016  8 0 "[    .    1    .    2]" 1 
       1784 1  79 VAL MG1  1  84 GLY HA2  . . 3.510 3.546 3.526 3.562 0.052 20 0 "[    .    1    .    2]" 1 
       1785 1  79 VAL MG1  1  84 GLY HA3  . . 3.720 2.076 2.055 2.091     .  0 0 "[    .    1    .    2]" 1 
       1786 1  79 VAL MG1  1  85 SER H    . . 2.940 2.680 2.441 2.782     .  0 0 "[    .    1    .    2]" 1 
       1787 1  79 VAL MG1  1  85 SER HA   . . 4.620 3.786 3.438 3.949     .  0 0 "[    .    1    .    2]" 1 
       1788 1  79 VAL MG1  1  86 PHE H    . . 4.320 3.762 3.520 4.341 0.021 18 0 "[    .    1    .    2]" 1 
       1789 1  79 VAL MG1  1  86 PHE QB   . . 3.680 3.441 3.359 3.535     .  0 0 "[    .    1    .    2]" 1 
       1790 1  79 VAL MG1  1  86 PHE QD   . . 3.210 2.362 2.230 2.878     .  0 0 "[    .    1    .    2]" 1 
       1791 1  79 VAL MG2  1  80 MET H    . . 3.490 2.962 2.719 3.147     .  0 0 "[    .    1    .    2]" 1 
       1792 1  79 VAL MG2  1  80 MET HA   . . 4.420 3.654 3.538 3.803     .  0 0 "[    .    1    .    2]" 1 
       1793 1  79 VAL MG2  1  83 GLY H    . . 4.610 4.654 4.631 4.685 0.075 17 0 "[    .    1    .    2]" 1 
       1794 1  79 VAL MG2  1  83 GLY HA2  . . 4.580 4.183 4.143 4.226     .  0 0 "[    .    1    .    2]" 1 
       1795 1  79 VAL MG2  1  83 GLY HA3  . . 5.500 5.557 5.520 5.586 0.086 16 0 "[    .    1    .    2]" 1 
       1796 1  79 VAL MG2  1  84 GLY H    . . 4.010 4.041 4.024 4.049 0.039 17 0 "[    .    1    .    2]" 1 
       1797 1  79 VAL MG2  1  84 GLY HA3  . . 4.150 4.077 4.020 4.155 0.005 13 0 "[    .    1    .    2]" 1 
       1798 1  79 VAL MG2  1  85 SER H    . . 4.400 4.394 4.216 4.433 0.033 12 0 "[    .    1    .    2]" 1 
       1799 1  79 VAL MG2  1  85 SER HA   . . 4.500 4.018 3.644 4.302     .  0 0 "[    .    1    .    2]" 1 
       1800 1  79 VAL MG2  1  86 PHE H    . . 4.560 3.643 3.439 4.231     .  0 0 "[    .    1    .    2]" 1 
       1801 1  79 VAL MG2  1  86 PHE QB   . . 4.480 3.409 3.264 3.742     .  0 0 "[    .    1    .    2]" 1 
       1802 1  79 VAL MG2  1  86 PHE QD   . . 3.450 2.922 2.163 3.070     .  0 0 "[    .    1    .    2]" 1 
       1803 1  79 VAL MG2  1 111 THR H    . . 4.570 3.843 3.728 3.929     .  0 0 "[    .    1    .    2]" 1 
       1804 1  79 VAL MG2  1 111 THR MG   . . 3.050 2.122 2.048 2.223     .  0 0 "[    .    1    .    2]" 1 
       1805 1  79 VAL MG2  1 122 ILE MD   . . 4.630 4.381 4.157 4.520     .  0 0 "[    .    1    .    2]" 1 
       1806 1  80 MET H    1  80 MET HB2  . . 3.010 2.550 2.406 2.715     .  0 0 "[    .    1    .    2]" 1 
       1807 1  80 MET H    1  80 MET HB3  . . 3.210 2.472 2.443 2.523     .  0 0 "[    .    1    .    2]" 1 
       1808 1  80 MET H    1  80 MET HG2  . . 4.880 4.544 4.440 4.685     .  0 0 "[    .    1    .    2]" 1 
       1809 1  80 MET H    1  80 MET HG3  . . 4.880 4.440 4.385 4.488     .  0 0 "[    .    1    .    2]" 1 
       1810 1  80 MET H    1  81 THR H    . . 3.350 2.420 2.280 2.558     .  0 0 "[    .    1    .    2]" 1 
       1811 1  80 MET H    1  81 THR HA   . . 4.980 5.097 5.008 5.189 0.209  3 0 "[    .    1    .    2]" 1 
       1812 1  80 MET H    1  83 GLY HA2  . . 5.170 5.211 5.095 5.278 0.108  3 0 "[    .    1    .    2]" 1 
       1813 1  80 MET H    1 122 ILE MD   . . 5.110 4.886 4.618 5.038     .  0 0 "[    .    1    .    2]" 1 
       1814 1  80 MET H    1 150 LEU QD   . . 5.240 4.041 3.693 4.553     .  0 0 "[    .    1    .    2]" 1 
       1815 1  80 MET HA   1  80 MET ME   . . 3.780 2.327 1.955 3.390     .  0 0 "[    .    1    .    2]" 1 
       1816 1  80 MET HA   1  80 MET HG2  . . 4.140 3.683 3.269 3.828     .  0 0 "[    .    1    .    2]" 1 
       1817 1  80 MET HA   1  80 MET HG3  . . 4.140 2.624 2.243 3.227     .  0 0 "[    .    1    .    2]" 1 
       1818 1  80 MET HA   1  82 GLU H    . . 4.750 4.585 4.293 4.741     .  0 0 "[    .    1    .    2]" 1 
       1819 1  80 MET HA   1 111 THR MG   . . 3.940 3.628 3.375 3.823     .  0 0 "[    .    1    .    2]" 1 
       1820 1  80 MET HA   1 122 ILE MD   . . 3.690 2.968 2.478 3.247     .  0 0 "[    .    1    .    2]" 1 
       1821 1  80 MET HA   1 122 ILE HG12 . . 4.720 2.736 2.403 2.965     .  0 0 "[    .    1    .    2]" 1 
       1822 1  80 MET HA   1 122 ILE QG   . . 4.020 2.710 2.386 2.934     .  0 0 "[    .    1    .    2]" 1 
       1823 1  80 MET HA   1 122 ILE HG13 . . 4.720 4.418 4.060 4.660     .  0 0 "[    .    1    .    2]" 1 
       1824 1  80 MET HA   1 122 ILE MG   . . 4.260 3.529 3.346 4.137     .  0 0 "[    .    1    .    2]" 1 
       1825 1  80 MET HA   1 150 LEU QD   . . 5.280 4.354 4.181 4.594     .  0 0 "[    .    1    .    2]" 1 
       1826 1  80 MET HB2  1  81 THR H    . . 4.430 4.295 4.266 4.350     .  0 0 "[    .    1    .    2]" 1 
       1827 1  80 MET HB2  1 111 THR MG   . . 4.650 4.094 3.781 4.376     .  0 0 "[    .    1    .    2]" 1 
       1828 1  80 MET HB2  1 150 LEU QD   . . 3.980 3.459 3.293 3.649     .  0 0 "[    .    1    .    2]" 1 
       1829 1  80 MET HB3  1  80 MET ME   . . 3.960 3.667 3.611 3.803     .  0 0 "[    .    1    .    2]" 1 
       1830 1  80 MET HB3  1  81 THR H    . . 4.310 3.449 3.402 3.580     .  0 0 "[    .    1    .    2]" 1 
       1831 1  80 MET HB3  1  81 THR MG   . . 4.190 3.116 2.918 3.548     .  0 0 "[    .    1    .    2]" 1 
       1832 1  80 MET HB3  1  82 GLU H    . . 5.190 5.287 5.254 5.334 0.144  1 0 "[    .    1    .    2]" 1 
       1833 1  80 MET HB3  1 150 LEU QD   . . 3.120 2.328 2.113 2.636     .  0 0 "[    .    1    .    2]" 1 
       1834 1  80 MET ME   1 109 ILE MG   . . 5.280 4.288 3.854 4.841     .  0 0 "[    .    1    .    2]" 1 
       1835 1  80 MET ME   1 111 THR MG   . . 4.050 2.412 2.209 3.399     .  0 0 "[    .    1    .    2]" 1 
       1836 1  80 MET ME   1 122 ILE HB   . . 4.090 3.735 3.408 4.149 0.059 20 0 "[    .    1    .    2]" 1 
       1837 1  80 MET ME   1 122 ILE MD   . . 4.140 3.501 3.208 4.171 0.031 14 0 "[    .    1    .    2]" 1 
       1838 1  80 MET ME   1 122 ILE MG   . . 2.560 2.067 1.980 2.415     .  0 0 "[    .    1    .    2]" 1 
       1839 1  80 MET ME   1 124 PHE QD   . . 4.260 3.222 2.983 3.949     .  0 0 "[    .    1    .    2]" 1 
       1840 1  80 MET ME   1 124 PHE QE   . . 3.670 3.054 2.662 3.256     .  0 0 "[    .    1    .    2]" 1 
       1841 1  80 MET ME   1 141 ILE MG   . . 4.330 4.286 3.532 4.368 0.038 12 0 "[    .    1    .    2]" 1 
       1842 1  80 MET ME   1 146 LEU MD1  . . 3.230 2.928 2.406 3.242 0.012  9 0 "[    .    1    .    2]" 1 
       1843 1  80 MET ME   1 150 LEU QD   . . 4.270 4.240 3.859 4.315 0.045  8 0 "[    .    1    .    2]" 1 
       1844 1  80 MET QG   1  81 THR H    . . 4.880 4.392 4.248 4.459     .  0 0 "[    .    1    .    2]" 1 
       1845 1  80 MET QG   1 146 LEU MD1  . . 3.330 1.997 1.893 2.730     .  0 0 "[    .    1    .    2]" 1 
       1846 1  80 MET QG   1 146 LEU MD2  . . 3.430 2.237 2.034 3.132     .  0 0 "[    .    1    .    2]" 1 
       1847 1  80 MET QG   1 150 LEU QD   . . 3.200 2.019 1.916 2.216     .  0 0 "[    .    1    .    2]" 1 
       1848 1  81 THR H    1  81 THR HB   . . 4.210 3.882 3.857 3.928     .  0 0 "[    .    1    .    2]" 1 
       1849 1  81 THR H    1  81 THR MG   . . 3.440 2.922 2.793 3.050     .  0 0 "[    .    1    .    2]" 1 
       1850 1  81 THR H    1  82 GLU H    . . 3.020 1.871 1.817 1.919     .  0 0 "[    .    1    .    2]" 1 
       1851 1  81 THR H    1  82 GLU HA   . . 5.270 4.727 4.672 4.783     .  0 0 "[    .    1    .    2]" 1 
       1852 1  81 THR H    1  82 GLU HB2  . . 4.490 4.229 4.183 4.269     .  0 0 "[    .    1    .    2]" 1 
       1853 1  81 THR H    1  82 GLU HB3  . . 5.500 5.578 5.562 5.593 0.093 20 0 "[    .    1    .    2]" 1 
       1854 1  81 THR H    1  82 GLU HG2  . . 5.500 5.364 5.272 5.514 0.014 11 0 "[    .    1    .    2]" 1 
       1855 1  81 THR H    1  82 GLU HG3  . . 4.780 4.148 4.048 4.274     .  0 0 "[    .    1    .    2]" 1 
       1856 1  81 THR H    1  83 GLY H    . . 3.770 3.111 2.988 3.243     .  0 0 "[    .    1    .    2]" 1 
       1857 1  81 THR H    1 122 ILE MD   . . 4.930 4.382 4.271 4.514     .  0 0 "[    .    1    .    2]" 1 
       1858 1  81 THR H    1 150 LEU QD   . . 5.110 4.141 3.751 4.824     .  0 0 "[    .    1    .    2]" 1 
       1859 1  81 THR HA   1  81 THR MG   . . 3.050 2.406 2.348 2.492     .  0 0 "[    .    1    .    2]" 1 
       1860 1  81 THR HA   1 122 ILE MD   . . 4.560 4.318 4.220 4.471     .  0 0 "[    .    1    .    2]" 1 
       1861 1  81 THR HA   1 143 LEU HB2  . . 4.680 4.519 4.217 4.701 0.021 18 0 "[    .    1    .    2]" 1 
       1862 1  81 THR HA   1 143 LEU MD1  . . 3.010 2.352 2.185 2.513     .  0 0 "[    .    1    .    2]" 1 
       1863 1  81 THR HA   1 143 LEU MD2  . . 4.550 3.656 3.509 3.872     .  0 0 "[    .    1    .    2]" 1 
       1864 1  81 THR HA   1 143 LEU HG   . . 4.330 2.677 2.491 2.935     .  0 0 "[    .    1    .    2]" 1 
       1865 1  81 THR HA   1 147 LYS QE   . . 4.420 2.857 2.530 3.802     .  0 0 "[    .    1    .    2]" 1 
       1866 1  81 THR HA   1 147 LYS HG3  . . 4.040 3.479 3.227 3.763     .  0 0 "[    .    1    .    2]" 1 
       1867 1  81 THR HA   1 150 LEU QD   . . 4.930 4.280 4.002 4.930 0.000 20 0 "[    .    1    .    2]" 1 
       1868 1  81 THR HB   1  82 GLU H    . . 4.500 4.135 4.058 4.231     .  0 0 "[    .    1    .    2]" 1 
       1869 1  81 THR HB   1  82 GLU HG2  . . 5.220 4.521 4.283 4.711     .  0 0 "[    .    1    .    2]" 1 
       1870 1  81 THR HB   1  82 GLU HG3  . . 4.640 3.821 3.616 4.123     .  0 0 "[    .    1    .    2]" 1 
       1871 1  81 THR HB   1 113 ILE MD   . . 5.500 5.323 5.068 5.548 0.048  3 0 "[    .    1    .    2]" 1 
       1872 1  81 THR HB   1 147 LYS HA   . . 4.630 4.523 4.308 4.658 0.028  3 0 "[    .    1    .    2]" 1 
       1873 1  81 THR HB   1 147 LYS HB2  . . 5.500 5.509 5.275 5.607 0.107  9 0 "[    .    1    .    2]" 1 
       1874 1  81 THR HB   1 147 LYS HB3  . . 5.500 5.019 4.842 5.144     .  0 0 "[    .    1    .    2]" 1 
       1875 1  81 THR HB   1 147 LYS HE2  . . 4.550 2.532 1.957 3.846     .  0 0 "[    .    1    .    2]" 1 
       1876 1  81 THR HB   1 147 LYS QE   . . 3.810 2.441 1.950 3.677     .  0 0 "[    .    1    .    2]" 1 
       1877 1  81 THR HB   1 147 LYS HE3  . . 4.550 3.495 2.737 4.676 0.126 14 0 "[    .    1    .    2]" 1 
       1878 1  81 THR HB   1 147 LYS HG2  . . 3.560 2.646 2.480 2.762     .  0 0 "[    .    1    .    2]" 1 
       1879 1  81 THR HB   1 147 LYS HG3  . . 3.660 3.363 3.168 3.662 0.002 18 0 "[    .    1    .    2]" 1 
       1880 1  81 THR MG   1  82 GLU H    . . 4.550 4.116 4.027 4.191     .  0 0 "[    .    1    .    2]" 1 
       1881 1  81 THR MG   1  82 GLU HG3  . . 4.830 4.633 4.480 4.724     .  0 0 "[    .    1    .    2]" 1 
       1882 1  81 THR MG   1 147 LYS H    . . 4.290 3.549 3.405 3.837     .  0 0 "[    .    1    .    2]" 1 
       1883 1  81 THR MG   1 147 LYS HA   . . 3.160 2.641 2.442 2.864     .  0 0 "[    .    1    .    2]" 1 
       1884 1  81 THR MG   1 147 LYS QE   . . 4.350 3.231 2.966 3.964     .  0 0 "[    .    1    .    2]" 1 
       1885 1  81 THR MG   1 147 LYS HG2  . . 3.530 2.304 2.077 2.488     .  0 0 "[    .    1    .    2]" 1 
       1886 1  81 THR MG   1 148 LYS H    . . 5.500 5.380 5.226 5.530 0.030 14 0 "[    .    1    .    2]" 1 
       1887 1  81 THR MG   1 150 LEU H    . . 5.070 4.767 4.364 4.967     .  0 0 "[    .    1    .    2]" 1 
       1888 1  81 THR MG   1 150 LEU HB2  . . 3.970 3.081 2.714 3.354     .  0 0 "[    .    1    .    2]" 1 
       1889 1  81 THR MG   1 150 LEU HB3  . . 4.000 3.214 2.243 3.566     .  0 0 "[    .    1    .    2]" 1 
       1890 1  81 THR MG   1 150 LEU QD   . . 3.530 2.027 1.886 2.864     .  0 0 "[    .    1    .    2]" 1 
       1891 1  81 THR MG   1 151 LYS H    . . 5.500 5.128 4.179 5.538 0.038  2 0 "[    .    1    .    2]" 1 
       1892 1  82 GLU H    1  82 GLU HB2  . . 3.310 2.625 2.572 2.699     .  0 0 "[    .    1    .    2]" 1 
       1893 1  82 GLU H    1  82 GLU HB3  . . 4.160 3.766 3.737 3.814     .  0 0 "[    .    1    .    2]" 1 
       1894 1  82 GLU H    1  82 GLU HG2  . . 4.230 3.884 3.830 3.981     .  0 0 "[    .    1    .    2]" 1 
       1895 1  82 GLU H    1  82 GLU HG3  . . 3.500 2.989 2.910 3.114     .  0 0 "[    .    1    .    2]" 1 
       1896 1  82 GLU H    1  83 GLY H    . . 2.940 2.017 1.962 2.089     .  0 0 "[    .    1    .    2]" 1 
       1897 1  82 GLU H    1  83 GLY HA2  . . 4.800 4.321 4.224 4.379     .  0 0 "[    .    1    .    2]" 1 
       1898 1  82 GLU H    1 113 ILE MD   . . 4.630 3.872 3.630 4.187     .  0 0 "[    .    1    .    2]" 1 
       1899 1  82 GLU H    1 122 ILE MD   . . 4.520 4.371 4.262 4.502     .  0 0 "[    .    1    .    2]" 1 
       1900 1  82 GLU H    1 143 LEU MD1  . . 4.800 3.951 3.784 4.145     .  0 0 "[    .    1    .    2]" 1 
       1901 1  82 GLU HA   1  82 GLU HB3  . . 3.000 2.456 2.430 2.481     .  0 0 "[    .    1    .    2]" 1 
       1902 1  82 GLU HA   1  82 GLU HG2  . . 3.100 2.442 2.378 2.500     .  0 0 "[    .    1    .    2]" 1 
       1903 1  82 GLU HA   1  82 GLU HG3  . . 3.620 3.210 3.118 3.277     .  0 0 "[    .    1    .    2]" 1 
       1904 1  82 GLU HA   1 113 ILE MD   . . 3.180 2.240 2.142 2.413     .  0 0 "[    .    1    .    2]" 1 
       1905 1  82 GLU HB2  1  83 GLY H    . . 3.830 3.375 3.297 3.446     .  0 0 "[    .    1    .    2]" 1 
       1906 1  82 GLU HB3  1  83 GLY H    . . 4.140 4.150 4.070 4.175 0.035  3 0 "[    .    1    .    2]" 1 
       1907 1  82 GLU HG2  1  83 GLY H    . . 5.500 5.145 5.110 5.199     .  0 0 "[    .    1    .    2]" 1 
       1908 1  82 GLU HG3  1  83 GLY H    . . 4.600 4.682 4.644 4.708 0.108  1 0 "[    .    1    .    2]" 1 
       1909 1  83 GLY H    1  84 GLY H    . . 4.490 4.316 4.277 4.362     .  0 0 "[    .    1    .    2]" 1 
       1910 1  83 GLY H    1 111 THR MG   . . 5.500 5.345 5.244 5.437     .  0 0 "[    .    1    .    2]" 1 
       1911 1  83 GLY H    1 113 ILE MD   . . 4.290 3.447 3.192 3.743     .  0 0 "[    .    1    .    2]" 1 
       1912 1  83 GLY H    1 113 ILE HG12 . . 5.150 4.338 4.067 4.569     .  0 0 "[    .    1    .    2]" 1 
       1913 1  83 GLY H    1 122 ILE MD   . . 3.850 3.284 3.151 3.414     .  0 0 "[    .    1    .    2]" 1 
       1914 1  83 GLY HA2  1  84 GLY H    . . 3.520 2.306 2.273 2.347     .  0 0 "[    .    1    .    2]" 1 
       1915 1  83 GLY HA2  1 111 THR H    . . 5.500 5.048 4.908 5.210     .  0 0 "[    .    1    .    2]" 1 
       1916 1  83 GLY HA2  1 112 LYS H    . . 4.830 4.753 4.559 4.831 0.001 12 0 "[    .    1    .    2]" 1 
       1917 1  83 GLY HA2  1 113 ILE H    . . 5.500 4.573 4.479 4.633     .  0 0 "[    .    1    .    2]" 1 
       1918 1  83 GLY HA2  1 113 ILE MD   . . 5.500 4.317 4.124 4.529     .  0 0 "[    .    1    .    2]" 1 
       1919 1  83 GLY HA2  1 113 ILE HG13 . . 5.000 3.732 3.523 3.923     .  0 0 "[    .    1    .    2]" 1 
       1920 1  83 GLY HA2  1 122 ILE MD   . . 4.190 2.521 2.403 2.670     .  0 0 "[    .    1    .    2]" 1 
       1921 1  83 GLY HA2  1 122 ILE HG12 . . 5.290 4.622 4.399 4.977     .  0 0 "[    .    1    .    2]" 1 
       1922 1  83 GLY HA2  1 122 ILE QG   . . 4.630 4.211 4.036 4.469     .  0 0 "[    .    1    .    2]" 1 
       1923 1  83 GLY HA2  1 122 ILE HG13 . . 5.290 4.854 4.696 5.058     .  0 0 "[    .    1    .    2]" 1 
       1924 1  83 GLY HA3  1  84 GLY H    . . 3.050 2.865 2.831 2.906     .  0 0 "[    .    1    .    2]" 1 
       1925 1  83 GLY HA3  1 111 THR MG   . . 5.500 5.519 5.417 5.565 0.065 14 0 "[    .    1    .    2]" 1 
       1926 1  83 GLY HA3  1 112 LYS QB   . . 5.500 4.996 4.695 5.141     .  0 0 "[    .    1    .    2]" 1 
       1927 1  83 GLY HA3  1 113 ILE H    . . 4.560 3.654 3.550 3.765     .  0 0 "[    .    1    .    2]" 1 
       1928 1  83 GLY HA3  1 113 ILE MD   . . 4.690 3.675 3.517 3.905     .  0 0 "[    .    1    .    2]" 1 
       1929 1  83 GLY HA3  1 113 ILE HG13 . . 4.920 2.898 2.782 3.075     .  0 0 "[    .    1    .    2]" 1 
       1930 1  83 GLY HA3  1 122 ILE MD   . . 4.560 3.342 3.103 3.628     .  0 0 "[    .    1    .    2]" 1 
       1931 1  84 GLY H    1  85 SER H    . . 4.290 4.363 4.347 4.378 0.088 11 0 "[    .    1    .    2]" 1 
       1932 1  84 GLY H    1  85 SER HA   . . 5.050 4.834 4.680 4.891     .  0 0 "[    .    1    .    2]" 1 
       1933 1  84 GLY H    1  85 SER QB   . . 5.300 4.901 4.805 5.081     .  0 0 "[    .    1    .    2]" 1 
       1934 1  84 GLY H    1 110 ILE MG   . . 5.170 4.564 4.346 4.668     .  0 0 "[    .    1    .    2]" 1 
       1935 1  84 GLY H    1 111 THR H    . . 3.570 3.434 3.234 3.587 0.017 14 0 "[    .    1    .    2]" 1 
       1936 1  84 GLY H    1 111 THR HA   . . 5.500 4.772 4.659 4.871     .  0 0 "[    .    1    .    2]" 1 
       1937 1  84 GLY H    1 111 THR HB   . . 4.190 3.953 3.804 4.167     .  0 0 "[    .    1    .    2]" 1 
       1938 1  84 GLY H    1 111 THR MG   . . 4.020 3.988 3.887 4.045 0.025  3 0 "[    .    1    .    2]" 1 
       1939 1  84 GLY H    1 112 LYS HA   . . 4.190 3.962 3.817 4.069     .  0 0 "[    .    1    .    2]" 1 
       1940 1  84 GLY H    1 113 ILE H    . . 5.500 5.513 5.435 5.580 0.080  9 0 "[    .    1    .    2]" 1 
       1941 1  84 GLY H    1 122 ILE MD   . . 4.450 4.032 3.931 4.140     .  0 0 "[    .    1    .    2]" 1 
       1942 1  84 GLY HA2  1  85 SER H    . . 3.220 2.740 2.645 2.897     .  0 0 "[    .    1    .    2]" 1 
       1943 1  84 GLY HA2  1  85 SER HA   . . 5.500 4.586 4.532 4.684     .  0 0 "[    .    1    .    2]" 1 
       1944 1  84 GLY HA2  1 110 ILE MG   . . 5.150 4.572 4.374 4.651     .  0 0 "[    .    1    .    2]" 1 
       1945 1  84 GLY HA3  1  85 SER H    . . 2.920 2.316 2.266 2.361     .  0 0 "[    .    1    .    2]" 1 
       1946 1  84 GLY HA3  1  85 SER HA   . . 5.440 4.466 4.372 4.506     .  0 0 "[    .    1    .    2]" 1 
       1947 1  84 GLY HA3  1 110 ILE MG   . . 5.500 5.513 5.250 5.597 0.097 19 0 "[    .    1    .    2]" 1 
       1948 1  84 GLY HA3  1 111 THR H    . . 5.400 5.004 4.890 5.104     .  0 0 "[    .    1    .    2]" 1 
       1949 1  85 SER H    1  85 SER QB   . . 3.310 3.187 3.103 3.284     .  0 0 "[    .    1    .    2]" 1 
       1950 1  85 SER H    1  86 PHE H    . . 4.300 3.968 3.661 4.369 0.069  4 0 "[    .    1    .    2]" 1 
       1951 1  85 SER HA   1  86 PHE H    . . 2.830 2.153 2.113 2.203     .  0 0 "[    .    1    .    2]" 1 
       1952 1  85 SER HA   1  86 PHE QD   . . 5.060 4.909 4.528 4.992     .  0 0 "[    .    1    .    2]" 1 
       1953 1  85 SER HA   1 109 ILE H    . . 5.260 4.692 4.535 4.904     .  0 0 "[    .    1    .    2]" 1 
       1954 1  85 SER HA   1 109 ILE MG   . . 5.410 4.480 4.251 4.673     .  0 0 "[    .    1    .    2]" 1 
       1955 1  85 SER HA   1 110 ILE H    . . 4.910 4.809 4.738 4.865     .  0 0 "[    .    1    .    2]" 1 
       1956 1  85 SER HA   1 110 ILE HA   . . 3.270 2.349 2.249 2.420     .  0 0 "[    .    1    .    2]" 1 
       1957 1  85 SER HA   1 110 ILE MD   . . 5.090 4.902 4.774 5.080     .  0 0 "[    .    1    .    2]" 1 
       1958 1  85 SER HA   1 110 ILE HG12 . . 4.690 4.755 4.733 4.779 0.089  2 0 "[    .    1    .    2]" 1 
       1959 1  85 SER HA   1 110 ILE HG13 . . 4.470 3.507 3.390 3.691     .  0 0 "[    .    1    .    2]" 1 
       1960 1  85 SER HA   1 110 ILE MG   . . 3.630 3.624 3.570 3.664 0.034 10 0 "[    .    1    .    2]" 1 
       1961 1  85 SER HA   1 111 THR H    . . 3.530 3.098 2.868 3.226     .  0 0 "[    .    1    .    2]" 1 
       1962 1  85 SER HA   1 111 THR MG   . . 4.830 4.207 3.808 4.388     .  0 0 "[    .    1    .    2]" 1 
       1963 1  85 SER QB   1  86 PHE H    . . 3.890 3.470 2.599 3.726     .  0 0 "[    .    1    .    2]" 1 
       1964 1  85 SER QB   1  86 PHE QD   . . 5.410 5.194 5.127 5.350     .  0 0 "[    .    1    .    2]" 1 
       1965 1  85 SER QB   1 108 GLU HG2  . . 4.030 3.864 3.444 4.042 0.012  2 0 "[    .    1    .    2]" 1 
       1966 1  85 SER QB   1 108 GLU HG3  . . 4.310 4.039 3.707 4.240     .  0 0 "[    .    1    .    2]" 1 
       1967 1  85 SER QB   1 109 ILE MG   . . 5.500 5.305 4.942 5.476     .  0 0 "[    .    1    .    2]" 1 
       1968 1  85 SER QB   1 110 ILE H    . . 5.030 4.721 4.464 4.892     .  0 0 "[    .    1    .    2]" 1 
       1969 1  85 SER QB   1 110 ILE HA   . . 3.470 2.500 2.373 2.683     .  0 0 "[    .    1    .    2]" 1 
       1970 1  85 SER QB   1 110 ILE HB   . . 4.500 4.247 4.139 4.380     .  0 0 "[    .    1    .    2]" 1 
       1971 1  85 SER QB   1 110 ILE MD   . . 3.910 3.793 3.657 3.893     .  0 0 "[    .    1    .    2]" 1 
       1972 1  85 SER QB   1 110 ILE HG12 . . 3.130 2.960 2.772 3.133 0.003  5 0 "[    .    1    .    2]" 1 
       1973 1  85 SER QB   1 110 ILE HG13 . . 3.360 2.363 2.242 2.475     .  0 0 "[    .    1    .    2]" 1 
       1974 1  85 SER QB   1 110 ILE MG   . . 3.000 2.070 1.981 2.181     .  0 0 "[    .    1    .    2]" 1 
       1975 1  85 SER QB   1 111 THR H    . . 4.250 3.769 3.630 3.943     .  0 0 "[    .    1    .    2]" 1 
       1976 1  86 PHE H    1  86 PHE QB   . . 3.610 2.729 2.596 3.270     .  0 0 "[    .    1    .    2]" 1 
       1977 1  86 PHE H    1  87 LYS H    . . 4.680 4.443 4.406 4.475     .  0 0 "[    .    1    .    2]" 1 
       1978 1  86 PHE H    1 109 ILE MG   . . 4.510 4.197 3.942 4.429     .  0 0 "[    .    1    .    2]" 1 
       1979 1  86 PHE H    1 110 ILE HA   . . 4.140 3.985 3.640 4.151 0.011 12 0 "[    .    1    .    2]" 1 
       1980 1  86 PHE H    1 111 THR H    . . 5.260 4.495 4.381 4.599     .  0 0 "[    .    1    .    2]" 1 
       1981 1  86 PHE HA   1  86 PHE QD   . . 4.490 2.286 2.093 3.810     .  0 0 "[    .    1    .    2]" 1 
       1982 1  86 PHE HA   1  87 LYS H    . . 2.980 2.322 2.224 2.634     .  0 0 "[    .    1    .    2]" 1 
       1983 1  86 PHE QB   1  87 LYS H    . . 3.180 2.714 2.102 2.936     .  0 0 "[    .    1    .    2]" 1 
       1984 1  86 PHE QB   1  87 LYS QB   . . 4.700 4.462 4.329 4.550     .  0 0 "[    .    1    .    2]" 1 
       1985 1  86 PHE HB2  1  87 LYS H    . . 4.050 3.765 2.116 4.051 0.001 12 0 "[    .    1    .    2]" 1 
       1986 1  86 PHE HB3  1  87 LYS H    . . 4.050 2.918 2.486 3.606     .  0 0 "[    .    1    .    2]" 1 
       1987 1  86 PHE QD   1  87 LYS H    . . 5.010 3.777 2.979 3.923     .  0 0 "[    .    1    .    2]" 1 
       1988 1  87 LYS H    1  87 LYS QB   . . 3.040 2.342 2.275 2.536     .  0 0 "[    .    1    .    2]" 1 
       1989 1  87 LYS H    1  87 LYS QD   . . 3.430 2.595 2.334 3.088     .  0 0 "[    .    1    .    2]" 1 
       1990 1  87 LYS H    1  87 LYS QE   . . 4.580 3.364 2.684 4.592 0.012  1 0 "[    .    1    .    2]" 1 
       1991 1  87 LYS H    1  87 LYS QG   . . 3.830 3.633 3.500 3.856 0.026  4 0 "[    .    1    .    2]" 1 
       1992 1  87 LYS H    1  88 THR H    . . 4.590 4.604 4.485 4.643 0.053  9 0 "[    .    1    .    2]" 1 
       1993 1  87 LYS HA   1  87 LYS QD   . . 4.030 3.103 2.929 3.357     .  0 0 "[    .    1    .    2]" 1 
       1994 1  87 LYS HA   1  87 LYS QG   . . 3.660 2.281 2.199 2.422     .  0 0 "[    .    1    .    2]" 1 
       1995 1  87 LYS HA   1  88 THR H    . . 2.840 2.269 2.175 2.336     .  0 0 "[    .    1    .    2]" 1 
       1996 1  87 LYS HA   1  88 THR MG   . . 4.160 3.490 3.379 3.623     .  0 0 "[    .    1    .    2]" 1 
       1997 1  87 LYS HA   1 108 GLU HG2  . . 4.950 4.969 4.885 5.006 0.056  6 0 "[    .    1    .    2]" 1 
       1998 1  87 LYS HA   1 108 GLU HG3  . . 4.690 4.045 3.905 4.238     .  0 0 "[    .    1    .    2]" 1 
       1999 1  87 LYS HA   1 109 ILE H    . . 4.230 2.844 2.660 3.020     .  0 0 "[    .    1    .    2]" 1 
       2000 1  87 LYS QB   1  88 THR H    . . 3.390 2.556 2.398 2.839     .  0 0 "[    .    1    .    2]" 1 
       2001 1  87 LYS QB   1 106 ASN HA   . . 3.940 3.156 3.021 3.316     .  0 0 "[    .    1    .    2]" 1 
       2002 1  87 LYS QB   1 106 ASN QB   . . 4.080 3.646 3.387 3.836     .  0 0 "[    .    1    .    2]" 1 
       2003 1  87 LYS QB   1 107 LYS H    . . 4.950 4.661 4.447 4.908     .  0 0 "[    .    1    .    2]" 1 
       2004 1  87 LYS QD   1 106 ASN QB   . . 5.210 5.196 5.054 5.244 0.034 20 0 "[    .    1    .    2]" 1 
       2005 1  87 LYS QD   1 108 GLU HA   . . 3.600 3.222 2.962 3.604 0.004 18 0 "[    .    1    .    2]" 1 
       2006 1  87 LYS QD   1 109 ILE H    . . 4.900 4.251 3.899 4.504     .  0 0 "[    .    1    .    2]" 1 
       2007 1  87 LYS QG   1  88 THR H    . . 3.660 3.442 3.272 3.662 0.002 18 0 "[    .    1    .    2]" 1 
       2008 1  87 LYS QG   1 106 ASN QB   . . 4.050 3.345 3.154 3.425     .  0 0 "[    .    1    .    2]" 1 
       2009 1  87 LYS QG   1 108 GLU H    . . 3.980 3.560 3.371 3.874     .  0 0 "[    .    1    .    2]" 1 
       2010 1  87 LYS QG   1 108 GLU HA   . . 4.000 2.207 2.162 2.316     .  0 0 "[    .    1    .    2]" 1 
       2011 1  87 LYS QG   1 109 ILE H    . . 3.950 3.985 3.906 4.022 0.072 19 0 "[    .    1    .    2]" 1 
       2012 1  88 THR H    1  88 THR HB   . . 4.070 3.802 3.752 3.847     .  0 0 "[    .    1    .    2]" 1 
       2013 1  88 THR H    1  88 THR MG   . . 3.280 2.879 2.656 3.062     .  0 0 "[    .    1    .    2]" 1 
       2014 1  88 THR H    1  89 SER H    . . 4.770 4.521 4.462 4.580     .  0 0 "[    .    1    .    2]" 1 
       2015 1  88 THR H    1  91 TYR HB2  . . 5.500 5.410 5.084 5.545 0.045  8 0 "[    .    1    .    2]" 1 
       2016 1  88 THR H    1 106 ASN QB   . . 5.500 5.096 4.823 5.497     .  0 0 "[    .    1    .    2]" 1 
       2017 1  88 THR H    1 107 LYS H    . . 4.360 3.684 3.402 3.906     .  0 0 "[    .    1    .    2]" 1 
       2018 1  88 THR H    1 107 LYS HB3  . . 4.250 3.861 3.631 4.068     .  0 0 "[    .    1    .    2]" 1 
       2019 1  88 THR H    1 108 GLU H    . . 5.500 4.848 4.733 4.989     .  0 0 "[    .    1    .    2]" 1 
       2020 1  88 THR H    1 108 GLU HA   . . 4.090 3.777 3.645 3.929     .  0 0 "[    .    1    .    2]" 1 
       2021 1  88 THR H    1 109 ILE H    . . 4.470 4.349 3.929 4.512 0.042  4 0 "[    .    1    .    2]" 1 
       2022 1  88 THR H    1 109 ILE HB   . . 5.500 4.886 4.557 5.139     .  0 0 "[    .    1    .    2]" 1 
       2023 1  88 THR H    1 109 ILE HG12 . . 4.490 3.930 3.575 4.180     .  0 0 "[    .    1    .    2]" 1 
       2024 1  88 THR H    1 109 ILE HG13 . . 5.500 4.846 4.477 5.046     .  0 0 "[    .    1    .    2]" 1 
       2025 1  88 THR HA   1  88 THR MG   . . 3.180 2.401 2.341 2.531     .  0 0 "[    .    1    .    2]" 1 
       2026 1  88 THR HA   1  89 SER H    . . 2.950 2.323 2.170 2.503     .  0 0 "[    .    1    .    2]" 1 
       2027 1  88 THR HA   1  90 LEU H    . . 4.640 4.281 3.997 4.414     .  0 0 "[    .    1    .    2]" 1 
       2028 1  88 THR HB   1  89 SER H    . . 3.600 2.705 2.247 3.262     .  0 0 "[    .    1    .    2]" 1 
       2029 1  88 THR HB   1  90 LEU H    . . 3.250 3.017 2.868 3.239     .  0 0 "[    .    1    .    2]" 1 
       2030 1  88 THR HB   1  91 TYR QD   . . 5.300 4.508 4.120 4.919     .  0 0 "[    .    1    .    2]" 1 
       2031 1  88 THR HB   1 107 LYS HB3  . . 5.500 4.623 4.354 5.234     .  0 0 "[    .    1    .    2]" 1 
       2032 1  88 THR MG   1  89 SER H    . . 4.150 3.832 3.666 4.108     .  0 0 "[    .    1    .    2]" 1 
       2033 1  88 THR MG   1  90 LEU H    . . 4.740 4.571 4.426 4.683     .  0 0 "[    .    1    .    2]" 1 
       2034 1  88 THR MG   1  91 TYR HA   . . 5.400 5.156 4.628 5.339     .  0 0 "[    .    1    .    2]" 1 
       2035 1  88 THR MG   1  91 TYR HB2  . . 4.080 4.040 3.644 4.112 0.032 16 0 "[    .    1    .    2]" 1 
       2036 1  88 THR MG   1  91 TYR HB3  . . 5.500 5.459 5.078 5.528 0.028  1 0 "[    .    1    .    2]" 1 
       2037 1  88 THR MG   1  91 TYR QD   . . 3.540 3.412 2.848 3.575 0.035 19 0 "[    .    1    .    2]" 1 
       2038 1  88 THR MG   1 108 GLU HA   . . 5.000 4.629 4.422 4.905     .  0 0 "[    .    1    .    2]" 1 
       2039 1  88 THR MG   1 109 ILE H    . . 4.530 3.812 3.598 4.072     .  0 0 "[    .    1    .    2]" 1 
       2040 1  88 THR MG   1 109 ILE HB   . . 4.290 2.665 2.552 2.907     .  0 0 "[    .    1    .    2]" 1 
       2041 1  88 THR MG   1 109 ILE MD   . . 3.440 3.454 3.411 3.472 0.032 10 0 "[    .    1    .    2]" 1 
       2042 1  88 THR MG   1 109 ILE HG12 . . 3.120 2.607 2.484 2.710     .  0 0 "[    .    1    .    2]" 1 
       2043 1  88 THR MG   1 109 ILE HG13 . . 3.220 2.160 2.128 2.257     .  0 0 "[    .    1    .    2]" 1 
       2044 1  88 THR MG   1 109 ILE MG   . . 3.940 3.300 3.163 3.445     .  0 0 "[    .    1    .    2]" 1 
       2045 1  89 SER H    1  89 SER QB   . . 3.400 2.350 2.180 2.628     .  0 0 "[    .    1    .    2]" 1 
       2046 1  89 SER H    1  90 LEU H    . . 3.120 2.560 2.269 2.957     .  0 0 "[    .    1    .    2]" 1 
       2047 1  89 SER H    1  90 LEU HB2  . . 5.500 4.968 4.668 5.342     .  0 0 "[    .    1    .    2]" 1 
       2048 1  89 SER HA   1  90 LEU HB2  . . 5.310 5.127 5.041 5.280     .  0 0 "[    .    1    .    2]" 1 
       2049 1  89 SER HA   1 106 ASN H    . . 3.390 3.132 2.765 3.253     .  0 0 "[    .    1    .    2]" 1 
       2050 1  89 SER HA   1 106 ASN QB   . . 5.370 5.321 4.957 5.417 0.047  8 0 "[    .    1    .    2]" 1 
       2051 1  89 SER QB   1  90 LEU H    . . 3.470 2.857 2.355 3.406     .  0 0 "[    .    1    .    2]" 1 
       2052 1  89 SER QB   1  90 LEU HB2  . . 4.500 3.640 3.089 4.218     .  0 0 "[    .    1    .    2]" 1 
       2053 1  89 SER QB   1  90 LEU MD1  . . 4.850 4.313 4.103 4.641     .  0 0 "[    .    1    .    2]" 1 
       2054 1  89 SER QB   1  90 LEU MD2  . . 5.500 5.246 5.036 5.468     .  0 0 "[    .    1    .    2]" 1 
       2055 1  89 SER QB   1  90 LEU HG   . . 4.770 4.192 3.968 4.422     .  0 0 "[    .    1    .    2]" 1 
       2056 1  90 LEU H    1  90 LEU HB2  . . 3.270 2.705 2.643 2.785     .  0 0 "[    .    1    .    2]" 1 
       2057 1  90 LEU H    1  90 LEU HB3  . . 3.790 3.650 3.605 3.721     .  0 0 "[    .    1    .    2]" 1 
       2058 1  90 LEU H    1  90 LEU MD1  . . 5.500 4.463 4.368 4.588     .  0 0 "[    .    1    .    2]" 1 
       2059 1  90 LEU H    1  90 LEU MD2  . . 4.830 4.457 4.413 4.496     .  0 0 "[    .    1    .    2]" 1 
       2060 1  90 LEU H    1  90 LEU HG   . . 4.850 4.026 3.914 4.158     .  0 0 "[    .    1    .    2]" 1 
       2061 1  90 LEU H    1  91 TYR H    . . 4.450 4.294 4.190 4.387     .  0 0 "[    .    1    .    2]" 1 
       2062 1  90 LEU H    1  91 TYR HB2  . . 5.470 4.812 4.645 4.979     .  0 0 "[    .    1    .    2]" 1 
       2063 1  90 LEU H    1 106 ASN H    . . 5.270 4.762 4.592 4.931     .  0 0 "[    .    1    .    2]" 1 
       2064 1  90 LEU HA   1  90 LEU MD1  . . 3.990 3.804 3.786 3.832     .  0 0 "[    .    1    .    2]" 1 
       2065 1  90 LEU HA   1  90 LEU MD2  . . 3.310 2.119 2.069 2.170     .  0 0 "[    .    1    .    2]" 1 
       2066 1  90 LEU HA   1  90 LEU HG   . . 4.190 2.693 2.586 2.766     .  0 0 "[    .    1    .    2]" 1 
       2067 1  90 LEU HA   1  91 TYR H    . . 2.990 2.165 2.132 2.265     .  0 0 "[    .    1    .    2]" 1 
       2068 1  90 LEU HB2  1  90 LEU MD1  . . 3.250 2.277 2.256 2.319     .  0 0 "[    .    1    .    2]" 1 
       2069 1  90 LEU HB2  1  90 LEU MD2  . . 3.630 3.248 3.231 3.264     .  0 0 "[    .    1    .    2]" 1 
       2070 1  90 LEU HB2  1  91 TYR H    . . 4.630 4.309 4.088 4.398     .  0 0 "[    .    1    .    2]" 1 
       2071 1  90 LEU HB2  1  92 TYR QE   . . 4.430 3.794 3.569 4.293     .  0 0 "[    .    1    .    2]" 1 
       2072 1  90 LEU HB2  1 105 GLN HG2  . . 5.500 5.275 4.985 5.564 0.064  2 0 "[    .    1    .    2]" 1 
       2073 1  90 LEU HB3  1  90 LEU MD1  . . 3.430 2.355 2.292 2.408     .  0 0 "[    .    1    .    2]" 1 
       2074 1  90 LEU HB3  1  90 LEU MD2  . . 3.090 2.367 2.322 2.413     .  0 0 "[    .    1    .    2]" 1 
       2075 1  90 LEU HB3  1  91 TYR H    . . 3.830 3.217 2.841 3.375     .  0 0 "[    .    1    .    2]" 1 
       2076 1  90 LEU HB3  1  91 TYR HA   . . 5.090 4.121 3.870 4.270     .  0 0 "[    .    1    .    2]" 1 
       2077 1  90 LEU HB3  1  92 TYR QE   . . 4.360 2.836 2.621 3.195     .  0 0 "[    .    1    .    2]" 1 
       2078 1  90 LEU HB3  1 103 GLY HA3  . . 5.320 4.362 4.030 4.726     .  0 0 "[    .    1    .    2]" 1 
       2079 1  90 LEU HB3  1 105 GLN HG2  . . 5.500 5.445 5.308 5.575 0.075 14 0 "[    .    1    .    2]" 1 
       2080 1  90 LEU MD1  1  91 TYR H    . . 4.760 4.676 4.382 4.793 0.033  3 0 "[    .    1    .    2]" 1 
       2081 1  90 LEU MD1  1  92 TYR H    . . 5.500 5.576 5.525 5.611 0.111  6 0 "[    .    1    .    2]" 1 
       2082 1  90 LEU MD1  1  92 TYR QE   . . 3.980 2.302 2.133 2.493     .  0 0 "[    .    1    .    2]" 1 
       2083 1  90 LEU MD1  1 103 GLY HA3  . . 4.750 4.079 3.894 4.335     .  0 0 "[    .    1    .    2]" 1 
       2084 1  90 LEU MD1  1 104 ILE H    . . 5.290 5.204 5.017 5.320 0.030 14 0 "[    .    1    .    2]" 1 
       2085 1  90 LEU MD1  1 105 GLN HE21 . . 5.500 3.792 2.884 4.407     .  0 0 "[    .    1    .    2]" 1 
       2086 1  90 LEU MD1  1 105 GLN HE22 . . 5.500 4.973 3.913 5.391     .  0 0 "[    .    1    .    2]" 1 
       2087 1  90 LEU MD1  1 105 GLN HG2  . . 4.170 3.871 3.640 4.052     .  0 0 "[    .    1    .    2]" 1 
       2088 1  90 LEU MD2  1  91 TYR H    . . 3.580 2.710 2.388 2.883     .  0 0 "[    .    1    .    2]" 1 
       2089 1  90 LEU MD2  1  92 TYR HA   . . 5.050 4.776 4.540 4.989     .  0 0 "[    .    1    .    2]" 1 
       2090 1  90 LEU MD2  1  92 TYR QD   . . 5.270 3.962 3.778 4.097     .  0 0 "[    .    1    .    2]" 1 
       2091 1  90 LEU MD2  1  92 TYR QE   . . 3.770 3.293 3.141 3.503     .  0 0 "[    .    1    .    2]" 1 
       2092 1  90 LEU MD2  1 103 GLY H    . . 5.150 4.678 4.530 4.845     .  0 0 "[    .    1    .    2]" 1 
       2093 1  90 LEU MD2  1 103 GLY HA2  . . 4.310 3.457 3.279 3.646     .  0 0 "[    .    1    .    2]" 1 
       2094 1  90 LEU MD2  1 103 GLY HA3  . . 3.910 2.215 2.107 2.388     .  0 0 "[    .    1    .    2]" 1 
       2095 1  90 LEU MD2  1 104 ILE H    . . 4.070 2.811 2.560 3.020     .  0 0 "[    .    1    .    2]" 1 
       2096 1  90 LEU MD2  1 104 ILE HA   . . 4.420 3.889 3.758 4.106     .  0 0 "[    .    1    .    2]" 1 
       2097 1  90 LEU MD2  1 105 GLN H    . . 4.000 3.489 3.273 3.807     .  0 0 "[    .    1    .    2]" 1 
       2098 1  90 LEU MD2  1 105 GLN HA   . . 3.570 2.917 2.756 3.093     .  0 0 "[    .    1    .    2]" 1 
       2099 1  90 LEU MD2  1 105 GLN HB3  . . 5.170 4.574 4.357 4.940     .  0 0 "[    .    1    .    2]" 1 
       2100 1  90 LEU MD2  1 105 GLN HE21 . . 5.500 3.612 3.153 4.262     .  0 0 "[    .    1    .    2]" 1 
       2101 1  90 LEU MD2  1 105 GLN HE22 . . 5.500 4.941 4.587 5.334     .  0 0 "[    .    1    .    2]" 1 
       2102 1  90 LEU MD2  1 105 GLN HG2  . . 3.160 2.617 2.376 2.824     .  0 0 "[    .    1    .    2]" 1 
       2103 1  90 LEU MD2  1 106 ASN H    . . 4.790 4.693 4.548 4.806 0.016  4 0 "[    .    1    .    2]" 1 
       2104 1  90 LEU HG   1  91 TYR H    . . 4.890 4.497 4.225 4.632     .  0 0 "[    .    1    .    2]" 1 
       2105 1  90 LEU HG   1  92 TYR QE   . . 5.380 4.922 4.813 4.997     .  0 0 "[    .    1    .    2]" 1 
       2106 1  90 LEU HG   1 103 GLY HA3  . . 5.500 5.212 5.013 5.354     .  0 0 "[    .    1    .    2]" 1 
       2107 1  90 LEU HG   1 105 GLN HG2  . . 4.440 2.821 2.609 3.171     .  0 0 "[    .    1    .    2]" 1 
       2108 1  90 LEU HG   1 106 ASN H    . . 5.500 4.826 4.575 5.074     .  0 0 "[    .    1    .    2]" 1 
       2109 1  91 TYR H    1  91 TYR HB2  . . 3.780 3.148 3.050 3.286     .  0 0 "[    .    1    .    2]" 1 
       2110 1  91 TYR H    1  91 TYR HB3  . . 3.570 2.814 2.739 2.931     .  0 0 "[    .    1    .    2]" 1 
       2111 1  91 TYR H    1  92 TYR H    . . 5.050 3.939 3.813 4.011     .  0 0 "[    .    1    .    2]" 1 
       2112 1  91 TYR H    1  92 TYR QE   . . 5.340 5.333 5.094 5.387 0.047 19 0 "[    .    1    .    2]" 1 
       2113 1  91 TYR H    1 103 GLY HA2  . . 4.700 4.084 3.929 4.268     .  0 0 "[    .    1    .    2]" 1 
       2114 1  91 TYR H    1 103 GLY HA3  . . 5.250 4.005 3.654 4.294     .  0 0 "[    .    1    .    2]" 1 
       2115 1  91 TYR H    1 104 ILE H    . . 3.540 2.280 2.057 2.507     .  0 0 "[    .    1    .    2]" 1 
       2116 1  91 TYR H    1 104 ILE HB   . . 4.370 3.337 3.203 3.580     .  0 0 "[    .    1    .    2]" 1 
       2117 1  91 TYR H    1 104 ILE HG13 . . 5.390 4.622 4.393 4.905     .  0 0 "[    .    1    .    2]" 1 
       2118 1  91 TYR H    1 104 ILE MG   . . 4.830 4.479 4.271 4.678     .  0 0 "[    .    1    .    2]" 1 
       2119 1  91 TYR H    1 106 ASN H    . . 5.500 5.507 5.447 5.539 0.039  4 0 "[    .    1    .    2]" 1 
       2120 1  91 TYR H    1 107 LYS HB2  . . 5.180 3.915 3.645 4.128     .  0 0 "[    .    1    .    2]" 1 
       2121 1  91 TYR H    1 107 LYS HB3  . . 5.090 4.182 3.888 4.611     .  0 0 "[    .    1    .    2]" 1 
       2122 1  91 TYR HA   1  91 TYR QD   . . 4.300 3.002 2.904 3.084     .  0 0 "[    .    1    .    2]" 1 
       2123 1  91 TYR HA   1  92 TYR H    . . 3.010 2.165 2.120 2.224     .  0 0 "[    .    1    .    2]" 1 
       2124 1  91 TYR HA   1 107 LYS HB2  . . 5.500 5.420 5.227 5.545 0.045 11 0 "[    .    1    .    2]" 1 
       2125 1  91 TYR HB2  1 104 ILE H    . . 5.310 4.787 4.599 5.176     .  0 0 "[    .    1    .    2]" 1 
       2126 1  91 TYR HB2  1 107 LYS HB3  . . 3.710 2.491 2.379 2.698     .  0 0 "[    .    1    .    2]" 1 
       2127 1  91 TYR HB3  1  92 TYR H    . . 4.470 4.454 4.379 4.497 0.027  4 0 "[    .    1    .    2]" 1 
       2128 1  91 TYR HB3  1 104 ILE H    . . 4.750 3.607 3.323 4.073     .  0 0 "[    .    1    .    2]" 1 
       2129 1  91 TYR HB3  1 104 ILE HB   . . 4.390 2.594 2.481 2.743     .  0 0 "[    .    1    .    2]" 1 
       2130 1  91 TYR HB3  1 104 ILE MD   . . 4.640 3.362 3.027 3.818     .  0 0 "[    .    1    .    2]" 1 
       2131 1  91 TYR HB3  1 104 ILE HG12 . . 5.500 5.329 5.193 5.506 0.006 20 0 "[    .    1    .    2]" 1 
       2132 1  91 TYR HB3  1 104 ILE HG13 . . 4.850 4.158 3.880 4.643     .  0 0 "[    .    1    .    2]" 1 
       2133 1  91 TYR HB3  1 104 ILE MG   . . 4.510 3.985 3.701 4.194     .  0 0 "[    .    1    .    2]" 1 
       2134 1  91 TYR HB3  1 107 LYS H    . . 4.960 4.673 4.480 4.959     .  0 0 "[    .    1    .    2]" 1 
       2135 1  91 TYR HB3  1 107 LYS HB2  . . 4.550 2.826 2.646 3.162     .  0 0 "[    .    1    .    2]" 1 
       2136 1  91 TYR HB3  1 107 LYS HB3  . . 4.190 2.843 2.608 3.036     .  0 0 "[    .    1    .    2]" 1 
       2137 1  91 TYR HB3  1 107 LYS HD2  . . 4.790 4.044 2.863 4.914 0.124 20 0 "[    .    1    .    2]" 1 
       2138 1  91 TYR HB3  1 107 LYS QD   . . 4.160 3.373 2.822 3.761     .  0 0 "[    .    1    .    2]" 1 
       2139 1  91 TYR HB3  1 107 LYS HD3  . . 4.790 4.126 3.382 4.855 0.065  6 0 "[    .    1    .    2]" 1 
       2140 1  91 TYR QD   1  92 TYR H    . . 4.410 4.103 3.911 4.255     .  0 0 "[    .    1    .    2]" 1 
       2141 1  91 TYR QD   1  99 SER QB   . . 5.190 3.693 2.688 4.570     .  0 0 "[    .    1    .    2]" 1 
       2142 1  91 TYR QD   1 104 ILE HB   . . 5.080 3.905 3.593 4.163     .  0 0 "[    .    1    .    2]" 1 
       2143 1  91 TYR QD   1 104 ILE MD   . . 4.200 2.967 2.649 3.414     .  0 0 "[    .    1    .    2]" 1 
       2144 1  91 TYR QD   1 104 ILE HG12 . . 5.500 5.487 5.278 5.577 0.077 20 0 "[    .    1    .    2]" 1 
       2145 1  91 TYR QD   1 104 ILE HG13 . . 5.180 4.091 3.813 4.400     .  0 0 "[    .    1    .    2]" 1 
       2146 1  91 TYR QD   1 104 ILE MG   . . 5.100 4.914 4.547 5.136 0.036 11 0 "[    .    1    .    2]" 1 
       2147 1  91 TYR QD   1 107 LYS HD2  . . 5.370 4.428 3.163 5.446 0.076 19 0 "[    .    1    .    2]" 1 
       2148 1  91 TYR QD   1 107 LYS HD3  . . 5.370 4.478 3.754 5.257     .  0 0 "[    .    1    .    2]" 1 
       2149 1  91 TYR QD   1 107 LYS QE   . . 5.340 3.617 3.022 4.312     .  0 0 "[    .    1    .    2]" 1 
       2150 1  91 TYR QD   1 109 ILE HB   . . 5.500 5.496 5.414 5.543 0.043 17 0 "[    .    1    .    2]" 1 
       2151 1  91 TYR QD   1 109 ILE MD   . . 3.890 2.526 2.389 2.693     .  0 0 "[    .    1    .    2]" 1 
       2152 1  91 TYR QD   1 109 ILE HG12 . . 4.460 3.976 3.796 4.158     .  0 0 "[    .    1    .    2]" 1 
       2153 1  91 TYR QD   1 109 ILE HG13 . . 4.420 3.154 3.059 3.215     .  0 0 "[    .    1    .    2]" 1 
       2154 1  91 TYR QD   1 109 ILE MG   . . 4.460 4.395 4.267 4.499 0.039 18 0 "[    .    1    .    2]" 1 
       2155 1  91 TYR QD   1 127 ASP HB2  . . 5.500 3.726 2.942 5.271     .  0 0 "[    .    1    .    2]" 1 
       2156 1  91 TYR QD   1 127 ASP HB3  . . 5.500 3.902 2.921 4.633     .  0 0 "[    .    1    .    2]" 1 
       2157 1  91 TYR QE   1 109 ILE MD   . . 4.250 2.586 2.458 2.765     .  0 0 "[    .    1    .    2]" 1 
       2158 1  91 TYR QE   1 109 ILE MG   . . 3.920 3.929 3.864 3.965 0.045  1 0 "[    .    1    .    2]" 1 
       2159 1  92 TYR H    1  92 TYR HB2  . . 3.740 2.390 2.297 2.497     .  0 0 "[    .    1    .    2]" 1 
       2160 1  92 TYR H    1  92 TYR QB   . . 3.240 2.357 2.271 2.457     .  0 0 "[    .    1    .    2]" 1 
       2161 1  92 TYR H    1  92 TYR HB3  . . 3.740 3.603 3.566 3.660     .  0 0 "[    .    1    .    2]" 1 
       2162 1  92 TYR H    1  93 GLY H    . . 3.120 2.473 2.329 2.596     .  0 0 "[    .    1    .    2]" 1 
       2163 1  92 TYR H    1  93 GLY QA   . . 4.570 4.357 4.205 4.461     .  0 0 "[    .    1    .    2]" 1 
       2164 1  92 TYR H    1 100 VAL QG   . . 5.440 5.299 4.992 5.439     .  0 0 "[    .    1    .    2]" 1 
       2165 1  92 TYR H    1 103 GLY HA2  . . 5.500 4.427 4.188 4.787     .  0 0 "[    .    1    .    2]" 1 
       2166 1  92 TYR HA   1  92 TYR QD   . . 3.850 2.961 2.684 3.087     .  0 0 "[    .    1    .    2]" 1 
       2167 1  92 TYR HA   1  92 TYR QE   . . 4.910 4.758 4.584 4.891     .  0 0 "[    .    1    .    2]" 1 
       2168 1  92 TYR HA   1 100 VAL HA   . . 4.220 2.767 2.500 3.395     .  0 0 "[    .    1    .    2]" 1 
       2169 1  92 TYR HA   1 100 VAL QG   . . 5.230 3.906 3.574 4.124     .  0 0 "[    .    1    .    2]" 1 
       2170 1  92 TYR HA   1 103 GLY HA2  . . 4.230 2.417 2.157 2.685     .  0 0 "[    .    1    .    2]" 1 
       2171 1  92 TYR HA   1 103 GLY HA3  . . 4.110 3.804 3.478 4.192 0.082  5 0 "[    .    1    .    2]" 1 
       2172 1  92 TYR HA   1 104 ILE H    . . 4.730 3.927 3.668 4.202     .  0 0 "[    .    1    .    2]" 1 
       2173 1  92 TYR QB   1  93 GLY H    . . 3.230 2.528 2.352 2.677     .  0 0 "[    .    1    .    2]" 1 
       2174 1  92 TYR QB   1 100 VAL HA   . . 3.550 2.511 2.294 2.691     .  0 0 "[    .    1    .    2]" 1 
       2175 1  92 TYR QB   1 100 VAL QG   . . 3.630 2.416 2.127 2.822     .  0 0 "[    .    1    .    2]" 1 
       2176 1  92 TYR HB2  1  93 GLY H    . . 3.740 2.587 2.420 2.745     .  0 0 "[    .    1    .    2]" 1 
       2177 1  92 TYR HB2  1 100 VAL HA   . . 4.260 4.147 3.869 4.304 0.044 20 0 "[    .    1    .    2]" 1 
       2178 1  92 TYR HB3  1  93 GLY H    . . 3.740 3.555 3.196 3.722     .  0 0 "[    .    1    .    2]" 1 
       2179 1  92 TYR HB3  1 100 VAL HA   . . 4.260 2.532 2.311 2.721     .  0 0 "[    .    1    .    2]" 1 
       2180 1  92 TYR QD   1 100 VAL HA   . . 4.240 2.789 2.357 3.177     .  0 0 "[    .    1    .    2]" 1 
       2181 1  92 TYR QD   1 100 VAL QG   . . 4.780 3.459 3.125 3.884     .  0 0 "[    .    1    .    2]" 1 
       2182 1  92 TYR QD   1 103 GLY HA2  . . 5.040 3.297 2.490 3.733     .  0 0 "[    .    1    .    2]" 1 
       2183 1  92 TYR QD   1 103 GLY HA3  . . 4.820 3.617 3.249 3.959     .  0 0 "[    .    1    .    2]" 1 
       2184 1  92 TYR QE   1 102 ASN HA   . . 4.470 3.521 2.537 4.315     .  0 0 "[    .    1    .    2]" 1 
       2185 1  92 TYR QE   1 103 GLY H    . . 5.330 4.042 3.190 5.013     .  0 0 "[    .    1    .    2]" 1 
       2186 1  92 TYR QE   1 103 GLY HA2  . . 5.050 4.208 3.397 4.685     .  0 0 "[    .    1    .    2]" 1 
       2187 1  92 TYR QE   1 103 GLY HA3  . . 4.500 3.508 2.766 3.816     .  0 0 "[    .    1    .    2]" 1 
       2188 1  93 GLY H    1  94 TYR H    . . 4.660 4.551 4.414 4.644     .  0 0 "[    .    1    .    2]" 1 
       2189 1  93 GLY H    1 100 VAL QG   . . 4.920 4.472 3.923 4.643     .  0 0 "[    .    1    .    2]" 1 
       2190 1  94 TYR H    1  94 TYR HB2  . . 3.890 2.520 2.347 2.691     .  0 0 "[    .    1    .    2]" 1 
       2191 1  94 TYR H    1  94 TYR HB3  . . 4.030 2.375 2.186 2.517     .  0 0 "[    .    1    .    2]" 1 
       2192 1  94 TYR H    1  94 TYR QD   . . 4.890 4.173 4.100 4.220     .  0 0 "[    .    1    .    2]" 1 
       2193 1  94 TYR H    1 100 VAL QG   . . 5.130 4.539 4.130 4.684     .  0 0 "[    .    1    .    2]" 1 
       2194 1  94 TYR H    1 137 ALA MB   . . 5.500 4.790 4.565 5.110     .  0 0 "[    .    1    .    2]" 1 
       2195 1  94 TYR HA   1  94 TYR QD   . . 4.380 2.373 2.246 2.567     .  0 0 "[    .    1    .    2]" 1 
       2196 1  94 TYR HA   1 100 VAL QG   . . 4.060 3.768 3.390 4.077 0.017 20 0 "[    .    1    .    2]" 1 
       2197 1  94 TYR HB2  1 100 VAL QG   . . 5.440 5.392 5.229 5.472 0.032  7 0 "[    .    1    .    2]" 1 
       2198 1  94 TYR HB3  1  95 LYS QB   . . 5.340 5.060 4.053 5.409 0.069  3 0 "[    .    1    .    2]" 1 
       2199 1  94 TYR HB3  1 100 VAL QG   . . 5.440 4.948 4.666 5.127     .  0 0 "[    .    1    .    2]" 1 
       2200 1  94 TYR HB3  1 137 ALA MB   . . 5.500 4.902 4.632 5.148     .  0 0 "[    .    1    .    2]" 1 
       2201 1  94 TYR QD   1 137 ALA MB   . . 5.500 5.518 5.274 5.569 0.069 14 0 "[    .    1    .    2]" 1 
       2202 1  95 LYS H    1  95 LYS HG2  . . 5.500 4.383 2.474 5.330     .  0 0 "[    .    1    .    2]" 1 
       2203 1  95 LYS H    1  95 LYS HG3  . . 5.500 4.194 2.376 4.843     .  0 0 "[    .    1    .    2]" 1 
       2204 1  95 LYS H    1 100 VAL QG   . . 5.440 3.488 3.229 3.657     .  0 0 "[    .    1    .    2]" 1 
       2205 1  95 LYS HA   1  95 LYS QD   . . 4.580 3.138 2.123 4.151     .  0 0 "[    .    1    .    2]" 1 
       2206 1  95 LYS HA   1  95 LYS HG2  . . 4.100 3.136 2.149 4.183 0.083  3 0 "[    .    1    .    2]" 1 
       2207 1  95 LYS HA   1  95 LYS QG   . . 3.360 2.498 2.104 3.414 0.054  3 0 "[    .    1    .    2]" 1 
       2208 1  95 LYS HA   1  95 LYS HG3  . . 4.100 2.915 2.228 3.755     .  0 0 "[    .    1    .    2]" 1 
       2209 1  95 LYS HA   1  97 GLU H    . . 5.160 3.589 3.124 3.896     .  0 0 "[    .    1    .    2]" 1 
       2210 1  95 LYS HA   1 100 VAL H    . . 5.500 5.405 5.039 5.602 0.102  3 0 "[    .    1    .    2]" 1 
       2211 1  95 LYS HA   1 100 VAL HB   . . 4.460 3.551 3.102 3.836     .  0 0 "[    .    1    .    2]" 1 
       2212 1  95 LYS HA   1 100 VAL MG1  . . 3.220 2.202 2.000 2.931     .  0 0 "[    .    1    .    2]" 1 
       2213 1  95 LYS HA   1 100 VAL MG2  . . 3.220 2.265 2.073 2.635     .  0 0 "[    .    1    .    2]" 1 
       2214 1  95 LYS HB2  1  96 GLU H    . . 5.430 4.012 3.465 4.592     .  0 0 "[    .    1    .    2]" 1 
       2215 1  95 LYS HB3  1  96 GLU H    . . 5.430 3.200 2.127 4.408     .  0 0 "[    .    1    .    2]" 1 
       2216 1  95 LYS QE   1  95 LYS HG2  . . 3.600 2.696 2.246 3.568     .  0 0 "[    .    1    .    2]" 1 
       2217 1  95 LYS QE   1  95 LYS HG3  . . 3.600 2.873 2.225 3.537     .  0 0 "[    .    1    .    2]" 1 
       2218 1  95 LYS QG   1  96 GLU H    . . 5.090 3.391 1.966 4.682     .  0 0 "[    .    1    .    2]" 1 
       2219 1  96 GLU H    1  97 GLU H    . . 3.830 2.772 1.962 3.648     .  0 0 "[    .    1    .    2]" 1 
       2220 1  96 GLU H    1 100 VAL MG1  . . 5.170 3.771 2.716 4.876     .  0 0 "[    .    1    .    2]" 1 
       2221 1  96 GLU H    1 100 VAL QG   . . 4.500 3.499 2.684 4.323     .  0 0 "[    .    1    .    2]" 1 
       2222 1  96 GLU H    1 100 VAL MG2  . . 5.170 4.435 3.197 5.047     .  0 0 "[    .    1    .    2]" 1 
       2223 1  97 GLU H    1  98 GLN H    . . 5.060 4.564 4.426 4.722     .  0 0 "[    .    1    .    2]" 1 
       2224 1  97 GLU H    1 100 VAL HB   . . 4.460 3.797 2.789 4.361     .  0 0 "[    .    1    .    2]" 1 
       2225 1  97 GLU H    1 100 VAL MG1  . . 4.770 3.002 2.086 4.777 0.007 16 0 "[    .    1    .    2]" 1 
       2226 1  97 GLU H    1 100 VAL QG   . . 4.180 2.770 2.081 3.812     .  0 0 "[    .    1    .    2]" 1 
       2227 1  97 GLU H    1 100 VAL MG2  . . 4.770 4.197 2.612 4.783 0.013 18 0 "[    .    1    .    2]" 1 
       2228 1  98 GLN H    1  98 GLN QB   . . 3.100 2.318 2.139 2.572     .  0 0 "[    .    1    .    2]" 1 
       2229 1  98 GLN H    1  98 GLN HG2  . . 4.300 2.997 2.506 4.143     .  0 0 "[    .    1    .    2]" 1 
       2230 1  98 GLN H    1  98 GLN HG3  . . 4.640 3.362 2.347 4.297     .  0 0 "[    .    1    .    2]" 1 
       2231 1  98 GLN H    1  99 SER H    . . 3.760 2.589 2.396 2.853     .  0 0 "[    .    1    .    2]" 1 
       2232 1  98 GLN H    1 100 VAL QG   . . 5.440 4.700 4.175 5.093     .  0 0 "[    .    1    .    2]" 1 
       2233 1  98 GLN H    1 127 ASP QB   . . 5.140 4.155 3.639 4.597     .  0 0 "[    .    1    .    2]" 1 
       2234 1  98 GLN H    1 129 ILE H    . . 5.250 5.060 4.744 5.367 0.117 20 0 "[    .    1    .    2]" 1 
       2235 1  98 GLN H    1 129 ILE HA   . . 3.820 2.809 2.531 3.349     .  0 0 "[    .    1    .    2]" 1 
       2236 1  98 GLN H    1 129 ILE HB   . . 5.000 4.661 4.270 5.045 0.045 13 0 "[    .    1    .    2]" 1 
       2237 1  98 GLN H    1 129 ILE MG   . . 4.190 3.585 3.003 4.104     .  0 0 "[    .    1    .    2]" 1 
       2238 1  98 GLN HA   1  98 GLN HE21 . . 5.500 4.170 2.388 4.931     .  0 0 "[    .    1    .    2]" 1 
       2239 1  98 GLN HA   1  98 GLN HE22 . . 5.500 4.751 3.381 5.386     .  0 0 "[    .    1    .    2]" 1 
       2240 1  98 GLN HA   1  98 GLN HG2  . . 3.180 2.523 2.160 2.813     .  0 0 "[    .    1    .    2]" 1 
       2241 1  98 GLN HA   1 130 LYS QB   . . 4.600 4.498 4.208 4.637 0.037  1 0 "[    .    1    .    2]" 1 
       2242 1  98 GLN QB   1  98 GLN QE   . . 3.770 2.898 2.575 3.459     .  0 0 "[    .    1    .    2]" 1 
       2243 1  98 GLN QB   1  98 GLN HE22 . . 4.450 3.744 3.537 4.140     .  0 0 "[    .    1    .    2]" 1 
       2244 1  98 GLN QB   1  98 GLN HG2  . . 2.770 2.490 2.458 2.527     .  0 0 "[    .    1    .    2]" 1 
       2245 1  98 GLN QB   1  99 SER H    . . 3.570 3.007 2.571 3.251     .  0 0 "[    .    1    .    2]" 1 
       2246 1  98 GLN QB   1 127 ASP QB   . . 4.400 4.156 3.575 4.442 0.042 16 0 "[    .    1    .    2]" 1 
       2247 1  98 GLN QB   1 128 LYS H    . . 4.690 4.228 3.759 4.523     .  0 0 "[    .    1    .    2]" 1 
       2248 1  98 GLN QB   1 129 ILE HA   . . 5.050 3.584 2.131 4.426     .  0 0 "[    .    1    .    2]" 1 
       2249 1  98 GLN QB   1 130 LYS QB   . . 4.380 4.223 3.984 4.393 0.013 17 0 "[    .    1    .    2]" 1 
       2250 1  98 GLN QE   1 130 LYS QB   . . 3.930 2.971 2.461 3.757     .  0 0 "[    .    1    .    2]" 1 
       2251 1  98 GLN HE21 1 130 LYS HA   . . 5.500 4.956 4.224 5.507 0.007 20 0 "[    .    1    .    2]" 1 
       2252 1  98 GLN HE22 1 130 LYS HA   . . 5.500 5.384 4.972 5.574 0.074  1 0 "[    .    1    .    2]" 1 
       2253 1  98 GLN HG2  1  99 SER H    . . 5.340 4.885 4.648 5.147     .  0 0 "[    .    1    .    2]" 1 
       2254 1  98 GLN HG2  1 130 LYS H    . . 3.880 2.957 2.231 3.926 0.046 13 0 "[    .    1    .    2]" 1 
       2255 1  98 GLN HG2  1 130 LYS HB2  . . 4.470 3.146 2.330 4.263     .  0 0 "[    .    1    .    2]" 1 
       2256 1  98 GLN HG2  1 130 LYS QB   . . 3.800 2.555 2.316 3.033     .  0 0 "[    .    1    .    2]" 1 
       2257 1  98 GLN HG2  1 130 LYS HB3  . . 4.470 3.262 2.354 4.027     .  0 0 "[    .    1    .    2]" 1 
       2258 1  98 GLN HG3  1  99 SER H    . . 5.500 5.136 4.628 5.543 0.043  8 0 "[    .    1    .    2]" 1 
       2259 1  98 GLN HG3  1 128 LYS H    . . 5.500 5.520 5.365 5.566 0.066  5 0 "[    .    1    .    2]" 1 
       2260 1  98 GLN HG3  1 128 LYS HB2  . . 5.350 4.906 4.430 5.318     .  0 0 "[    .    1    .    2]" 1 
       2261 1  98 GLN HG3  1 129 ILE HA   . . 5.110 3.162 2.597 3.813     .  0 0 "[    .    1    .    2]" 1 
       2262 1  98 GLN HG3  1 130 LYS H    . . 3.800 3.301 2.706 3.852 0.052 12 0 "[    .    1    .    2]" 1 
       2263 1  98 GLN HG3  1 130 LYS HA   . . 3.920 3.967 3.568 4.059 0.139 10 0 "[    .    1    .    2]" 1 
       2264 1  98 GLN HG3  1 130 LYS HB2  . . 4.980 3.342 2.435 4.647     .  0 0 "[    .    1    .    2]" 1 
       2265 1  98 GLN HG3  1 130 LYS QB   . . 4.240 2.791 2.416 3.272     .  0 0 "[    .    1    .    2]" 1 
       2266 1  98 GLN HG3  1 130 LYS HB3  . . 4.980 3.794 2.709 5.008 0.028 12 0 "[    .    1    .    2]" 1 
       2267 1  99 SER H    1 100 VAL H    . . 3.970 2.608 2.301 3.076     .  0 0 "[    .    1    .    2]" 1 
       2268 1  99 SER H    1 104 ILE MD   . . 5.010 4.262 3.741 4.706     .  0 0 "[    .    1    .    2]" 1 
       2269 1  99 SER H    1 104 ILE HG13 . . 5.500 5.210 4.963 5.514 0.014 11 0 "[    .    1    .    2]" 1 
       2270 1  99 SER H    1 127 ASP HB2  . . 4.600 4.215 3.394 4.648 0.048  7 0 "[    .    1    .    2]" 1 
       2271 1  99 SER H    1 127 ASP QB   . . 3.950 3.456 3.066 3.748     .  0 0 "[    .    1    .    2]" 1 
       2272 1  99 SER H    1 127 ASP HB3  . . 4.600 3.770 3.130 4.678 0.078 11 0 "[    .    1    .    2]" 1 
       2273 1  99 SER HA   1 103 GLY H    . . 3.990 3.800 3.317 4.102 0.112  8 0 "[    .    1    .    2]" 1 
       2274 1  99 SER HA   1 104 ILE MD   . . 4.390 4.030 2.728 4.512 0.122  5 0 "[    .    1    .    2]" 1 
       2275 1  99 SER HA   1 104 ILE HG12 . . 4.830 4.391 3.393 4.870 0.040  5 0 "[    .    1    .    2]" 1 
       2276 1  99 SER HA   1 104 ILE HG13 . . 4.520 3.915 2.654 4.636 0.116  5 0 "[    .    1    .    2]" 1 
       2277 1  99 SER QB   1 103 GLY H    . . 4.950 3.816 3.176 4.447     .  0 0 "[    .    1    .    2]" 1 
       2278 1  99 SER QB   1 103 GLY HA2  . . 3.980 3.376 2.631 3.998 0.018 18 0 "[    .    1    .    2]" 1 
       2279 1  99 SER QB   1 104 ILE H    . . 5.200 3.901 3.329 4.333     .  0 0 "[    .    1    .    2]" 1 
       2280 1  99 SER QB   1 104 ILE HB   . . 5.130 4.109 3.581 4.318     .  0 0 "[    .    1    .    2]" 1 
       2281 1  99 SER QB   1 104 ILE MD   . . 4.030 2.204 2.034 2.680     .  0 0 "[    .    1    .    2]" 1 
       2282 1  99 SER QB   1 104 ILE HG12 . . 4.540 3.026 2.526 3.666     .  0 0 "[    .    1    .    2]" 1 
       2283 1  99 SER QB   1 104 ILE HG13 . . 4.480 2.168 1.992 2.434     .  0 0 "[    .    1    .    2]" 1 
       2284 1  99 SER QB   1 104 ILE MG   . . 4.420 4.404 4.264 4.555 0.135  4 0 "[    .    1    .    2]" 1 
       2285 1  99 SER QB   1 127 ASP QB   . . 5.110 2.722 2.140 3.639     .  0 0 "[    .    1    .    2]" 1 
       2286 1 100 VAL H    1 100 VAL HB   . . 3.130 2.369 2.243 2.748     .  0 0 "[    .    1    .    2]" 1 
       2287 1 100 VAL H    1 100 VAL MG1  . . 3.940 2.467 2.142 3.843     .  0 0 "[    .    1    .    2]" 1 
       2288 1 100 VAL H    1 100 VAL QG   . . 3.090 2.277 2.016 2.472     .  0 0 "[    .    1    .    2]" 1 
       2289 1 100 VAL H    1 100 VAL MG2  . . 3.940 3.584 2.024 3.809     .  0 0 "[    .    1    .    2]" 1 
       2290 1 100 VAL H    1 101 ILE QG   . . 5.160 4.171 3.704 5.061     .  0 0 "[    .    1    .    2]" 1 
       2291 1 100 VAL H    1 127 ASP QB   . . 5.340 5.162 4.785 5.482 0.142  3 0 "[    .    1    .    2]" 1 
       2292 1 100 VAL HA   1 100 VAL MG1  . . 3.670 3.167 2.305 3.263     .  0 0 "[    .    1    .    2]" 1 
       2293 1 100 VAL HA   1 100 VAL QG   . . 2.990 2.255 2.137 2.317     .  0 0 "[    .    1    .    2]" 1 
       2294 1 100 VAL HA   1 100 VAL MG2  . . 3.670 2.325 2.280 2.528     .  0 0 "[    .    1    .    2]" 1 
       2295 1 100 VAL HB   1 101 ILE H    . . 4.370 4.042 2.910 4.299     .  0 0 "[    .    1    .    2]" 1 
       2296 1 100 VAL QG   1 101 ILE H    . . 3.630 2.665 2.423 3.531     .  0 0 "[    .    1    .    2]" 1 
       2297 1 100 VAL QG   1 101 ILE HA   . . 4.030 3.385 3.180 3.988     .  0 0 "[    .    1    .    2]" 1 
       2298 1 100 VAL MG1  1 101 ILE H    . . 4.270 2.725 2.445 3.978     .  0 0 "[    .    1    .    2]" 1 
       2299 1 100 VAL MG2  1 101 ILE H    . . 4.270 4.067 3.949 4.255     .  0 0 "[    .    1    .    2]" 1 
       2300 1 101 ILE H    1 101 ILE HB   . . 3.650 2.517 2.420 2.585     .  0 0 "[    .    1    .    2]" 1 
       2301 1 101 ILE H    1 101 ILE MD   . . 4.530 3.107 1.730 3.996     .  0 0 "[    .    1    .    2]" 1 
       2302 1 101 ILE H    1 101 ILE HG12 . . 4.010 3.169 1.926 3.821     .  0 0 "[    .    1    .    2]" 1 
       2303 1 101 ILE H    1 101 ILE QG   . . 3.510 2.157 1.917 2.819     .  0 0 "[    .    1    .    2]" 1 
       2304 1 101 ILE H    1 101 ILE HG13 . . 4.010 2.487 1.943 3.534     .  0 0 "[    .    1    .    2]" 1 
       2305 1 101 ILE H    1 101 ILE MG   . . 4.190 3.777 3.735 3.866     .  0 0 "[    .    1    .    2]" 1 
       2306 1 101 ILE H    1 102 ASN H    . . 3.960 2.772 2.238 3.018     .  0 0 "[    .    1    .    2]" 1 
       2307 1 101 ILE H    1 103 GLY H    . . 4.700 3.918 3.253 4.296     .  0 0 "[    .    1    .    2]" 1 
       2308 1 101 ILE HA   1 101 ILE MD   . . 3.900 3.518 2.192 3.922 0.022 18 0 "[    .    1    .    2]" 1 
       2309 1 101 ILE HA   1 101 ILE HG12 . . 3.850 2.887 2.494 3.562     .  0 0 "[    .    1    .    2]" 1 
       2310 1 101 ILE HA   1 101 ILE QG   . . 3.310 2.582 2.372 3.147     .  0 0 "[    .    1    .    2]" 1 
       2311 1 101 ILE HA   1 101 ILE HG13 . . 3.850 3.096 2.411 3.836     .  0 0 "[    .    1    .    2]" 1 
       2312 1 101 ILE HA   1 101 ILE MG   . . 3.060 2.421 2.386 2.463     .  0 0 "[    .    1    .    2]" 1 
       2313 1 101 ILE HB   1 101 ILE MD   . . 3.510 2.574 2.236 3.293     .  0 0 "[    .    1    .    2]" 1 
       2314 1 101 ILE HB   1 102 ASN H    . . 3.430 2.652 2.365 2.860     .  0 0 "[    .    1    .    2]" 1 
       2315 1 101 ILE HB   1 102 ASN QD   . . 4.790 3.413 2.635 4.346     .  0 0 "[    .    1    .    2]" 1 
       2316 1 101 ILE HB   1 103 GLY H    . . 4.610 4.445 4.090 4.703 0.093  5 0 "[    .    1    .    2]" 1 
       2317 1 101 ILE QG   1 101 ILE MG   . . 2.900 2.282 2.062 2.442     .  0 0 "[    .    1    .    2]" 1 
       2318 1 101 ILE QG   1 102 ASN H    . . 4.520 4.119 3.902 4.480     .  0 0 "[    .    1    .    2]" 1 
       2319 1 101 ILE HG12 1 101 ILE MG   . . 3.350 2.528 2.125 3.232     .  0 0 "[    .    1    .    2]" 1 
       2320 1 101 ILE HG12 1 102 ASN H    . . 5.230 4.920 4.115 5.299 0.069 15 0 "[    .    1    .    2]" 1 
       2321 1 101 ILE HG13 1 101 ILE MG   . . 3.350 2.981 2.282 3.257     .  0 0 "[    .    1    .    2]" 1 
       2322 1 101 ILE HG13 1 102 ASN H    . . 5.230 4.508 4.200 5.112     .  0 0 "[    .    1    .    2]" 1 
       2323 1 101 ILE MG   1 102 ASN H    . . 3.950 3.492 3.199 3.678     .  0 0 "[    .    1    .    2]" 1 
       2324 1 101 ILE MG   1 102 ASN HA   . . 4.020 3.969 3.566 4.082 0.062 20 0 "[    .    1    .    2]" 1 
       2325 1 101 ILE MG   1 102 ASN HD21 . . 4.220 3.190 2.452 4.201     .  0 0 "[    .    1    .    2]" 1 
       2326 1 101 ILE MG   1 102 ASN QD   . . 3.650 2.711 2.427 3.679 0.029  5 0 "[    .    1    .    2]" 1 
       2327 1 101 ILE MG   1 102 ASN HD22 . . 4.220 3.149 2.629 4.071     .  0 0 "[    .    1    .    2]" 1 
       2328 1 101 ILE MG   1 103 GLY H    . . 5.150 5.054 4.794 5.216 0.066  4 0 "[    .    1    .    2]" 1 
       2329 1 102 ASN H    1 102 ASN HB2  . . 4.120 2.885 2.353 3.967     .  0 0 "[    .    1    .    2]" 1 
       2330 1 102 ASN H    1 102 ASN QB   . . 3.500 2.696 2.322 3.231     .  0 0 "[    .    1    .    2]" 1 
       2331 1 102 ASN H    1 102 ASN HB3  . . 4.120 3.682 3.211 3.839     .  0 0 "[    .    1    .    2]" 1 
       2332 1 102 ASN H    1 102 ASN QD   . . 5.160 3.678 2.383 4.327     .  0 0 "[    .    1    .    2]" 1 
       2333 1 102 ASN H    1 103 GLY H    . . 3.200 1.957 1.791 2.575     .  0 0 "[    .    1    .    2]" 1 
       2334 1 102 ASN QB   1 102 ASN QD   . . 2.810 2.194 2.148 2.387     .  0 0 "[    .    1    .    2]" 1 
       2335 1 102 ASN QB   1 103 GLY H    . . 3.760 3.218 2.620 3.856 0.096 16 0 "[    .    1    .    2]" 1 
       2336 1 102 ASN HB2  1 103 GLY H    . . 4.310 3.402 2.687 4.356 0.046 16 0 "[    .    1    .    2]" 1 
       2337 1 102 ASN HB3  1 103 GLY H    . . 4.310 4.045 3.446 4.345 0.035 11 0 "[    .    1    .    2]" 1 
       2338 1 103 GLY H    1 104 ILE H    . . 4.590 4.380 4.197 4.558     .  0 0 "[    .    1    .    2]" 1 
       2339 1 103 GLY HA2  1 104 ILE H    . . 3.380 2.407 2.277 2.593     .  0 0 "[    .    1    .    2]" 1 
       2340 1 103 GLY HA2  1 104 ILE HG12 . . 5.260 4.889 4.639 5.189     .  0 0 "[    .    1    .    2]" 1 
       2341 1 103 GLY HA2  1 104 ILE HG13 . . 5.270 3.539 3.384 3.699     .  0 0 "[    .    1    .    2]" 1 
       2342 1 103 GLY HA3  1 104 ILE H    . . 3.520 2.672 2.402 2.892     .  0 0 "[    .    1    .    2]" 1 
       2343 1 103 GLY HA3  1 104 ILE HG13 . . 5.030 4.662 4.435 4.875     .  0 0 "[    .    1    .    2]" 1 
       2344 1 104 ILE H    1 104 ILE HB   . . 3.570 2.703 2.578 2.946     .  0 0 "[    .    1    .    2]" 1 
       2345 1 104 ILE H    1 104 ILE MD   . . 4.340 4.021 3.774 4.296     .  0 0 "[    .    1    .    2]" 1 
       2346 1 104 ILE H    1 104 ILE HG12 . . 3.990 3.954 3.722 4.076 0.086  4 0 "[    .    1    .    2]" 1 
       2347 1 104 ILE H    1 104 ILE HG13 . . 3.950 2.812 2.587 3.026     .  0 0 "[    .    1    .    2]" 1 
       2348 1 104 ILE H    1 104 ILE MG   . . 4.360 3.921 3.872 3.999     .  0 0 "[    .    1    .    2]" 1 
       2349 1 104 ILE HA   1 104 ILE MD   . . 4.640 3.943 3.846 3.992     .  0 0 "[    .    1    .    2]" 1 
       2350 1 104 ILE HA   1 104 ILE HG12 . . 3.870 2.682 2.519 2.810     .  0 0 "[    .    1    .    2]" 1 
       2351 1 104 ILE HA   1 104 ILE HG13 . . 4.100 3.152 2.952 3.262     .  0 0 "[    .    1    .    2]" 1 
       2352 1 104 ILE HA   1 104 ILE MG   . . 3.220 2.363 2.243 2.436     .  0 0 "[    .    1    .    2]" 1 
       2353 1 104 ILE HA   1 105 GLN H    . . 2.740 2.162 2.101 2.191     .  0 0 "[    .    1    .    2]" 1 
       2354 1 104 ILE HA   1 105 GLN HB2  . . 4.500 4.504 4.198 4.559 0.059 15 0 "[    .    1    .    2]" 1 
       2355 1 104 ILE HA   1 105 GLN HG2  . . 5.500 5.169 4.739 5.451     .  0 0 "[    .    1    .    2]" 1 
       2356 1 104 ILE HA   1 105 GLN HG3  . . 5.500 4.547 4.228 5.539 0.039  2 0 "[    .    1    .    2]" 1 
       2357 1 104 ILE HB   1 104 ILE MD   . . 3.460 2.416 2.329 2.484     .  0 0 "[    .    1    .    2]" 1 
       2358 1 104 ILE HB   1 105 GLN H    . . 5.310 4.364 4.275 4.441     .  0 0 "[    .    1    .    2]" 1 
       2359 1 104 ILE HB   1 107 LYS H    . . 5.320 4.345 4.094 4.639     .  0 0 "[    .    1    .    2]" 1 
       2360 1 104 ILE HB   1 107 LYS HA   . . 5.000 4.493 4.171 4.761     .  0 0 "[    .    1    .    2]" 1 
       2361 1 104 ILE MD   1 107 LYS HA   . . 5.050 4.722 4.241 4.941     .  0 0 "[    .    1    .    2]" 1 
       2362 1 104 ILE MD   1 107 LYS HB2  . . 3.900 3.707 3.470 3.910 0.010 11 0 "[    .    1    .    2]" 1 
       2363 1 104 ILE MD   1 127 ASP HA   . . 4.080 3.423 2.938 4.053     .  0 0 "[    .    1    .    2]" 1 
       2364 1 104 ILE MD   1 127 ASP HB2  . . 4.470 2.314 2.076 2.649     .  0 0 "[    .    1    .    2]" 1 
       2365 1 104 ILE MD   1 127 ASP QB   . . 3.710 2.174 1.920 2.371     .  0 0 "[    .    1    .    2]" 1 
       2366 1 104 ILE MD   1 127 ASP HB3  . . 4.470 3.103 2.047 3.704     .  0 0 "[    .    1    .    2]" 1 
       2367 1 104 ILE MD   1 128 LYS H    . . 4.550 4.230 3.776 4.579 0.029 13 0 "[    .    1    .    2]" 1 
       2368 1 104 ILE HG12 1 104 ILE MG   . . 3.080 2.395 2.260 2.496     .  0 0 "[    .    1    .    2]" 1 
       2369 1 104 ILE HG12 1 105 GLN H    . . 5.500 4.748 4.559 4.887     .  0 0 "[    .    1    .    2]" 1 
       2370 1 104 ILE HG12 1 127 ASP QB   . . 5.340 4.638 4.169 5.110     .  0 0 "[    .    1    .    2]" 1 
       2371 1 104 ILE HG13 1 127 ASP QB   . . 4.840 4.018 3.576 4.426     .  0 0 "[    .    1    .    2]" 1 
       2372 1 104 ILE MG   1 105 GLN H    . . 3.320 3.044 2.767 3.241     .  0 0 "[    .    1    .    2]" 1 
       2373 1 104 ILE MG   1 106 ASN H    . . 5.500 4.779 4.647 4.936     .  0 0 "[    .    1    .    2]" 1 
       2374 1 104 ILE MG   1 106 ASN QB   . . 4.860 4.601 4.492 4.711     .  0 0 "[    .    1    .    2]" 1 
       2375 1 104 ILE MG   1 107 LYS H    . . 3.790 3.343 3.162 3.547     .  0 0 "[    .    1    .    2]" 1 
       2376 1 104 ILE MG   1 107 LYS HA   . . 3.690 2.939 2.677 3.036     .  0 0 "[    .    1    .    2]" 1 
       2377 1 104 ILE MG   1 107 LYS HB2  . . 3.350 2.347 2.190 2.618     .  0 0 "[    .    1    .    2]" 1 
       2378 1 105 GLN H    1 105 GLN HB2  . . 3.180 2.381 2.161 2.435     .  0 0 "[    .    1    .    2]" 1 
       2379 1 105 GLN H    1 105 GLN HB3  . . 3.740 3.601 3.480 3.633     .  0 0 "[    .    1    .    2]" 1 
       2380 1 105 GLN H    1 105 GLN HG2  . . 3.930 3.421 2.992 3.617     .  0 0 "[    .    1    .    2]" 1 
       2381 1 105 GLN H    1 105 GLN HG3  . . 4.200 2.766 2.493 3.601     .  0 0 "[    .    1    .    2]" 1 
       2382 1 105 GLN H    1 106 ASN H    . . 4.580 4.609 4.581 4.622 0.042 13 0 "[    .    1    .    2]" 1 
       2383 1 105 GLN HA   1 105 GLN HG2  . . 3.420 2.347 2.267 2.457     .  0 0 "[    .    1    .    2]" 1 
       2384 1 105 GLN HA   1 106 ASN H    . . 2.810 2.183 2.140 2.213     .  0 0 "[    .    1    .    2]" 1 
       2385 1 105 GLN HB2  1 106 ASN H    . . 4.610 4.047 3.972 4.248     .  0 0 "[    .    1    .    2]" 1 
       2386 1 105 GLN HB2  1 106 ASN QB   . . 4.730 4.535 4.400 4.766 0.036  2 0 "[    .    1    .    2]" 1 
       2387 1 105 GLN HB2  1 106 ASN HD21 . . 4.650 3.249 3.091 3.667     .  0 0 "[    .    1    .    2]" 1 
       2388 1 105 GLN HB2  1 106 ASN HD22 . . 4.650 3.792 3.598 4.384     .  0 0 "[    .    1    .    2]" 1 
       2389 1 105 GLN HB3  1 105 GLN QE   . . 4.380 3.622 2.778 4.107     .  0 0 "[    .    1    .    2]" 1 
       2390 1 105 GLN HB3  1 105 GLN HE22 . . 5.180 4.299 3.649 4.714     .  0 0 "[    .    1    .    2]" 1 
       2391 1 105 GLN HB3  1 106 ASN H    . . 3.610 2.884 2.782 3.136     .  0 0 "[    .    1    .    2]" 1 
       2392 1 105 GLN HB3  1 106 ASN QB   . . 4.740 4.086 3.855 4.187     .  0 0 "[    .    1    .    2]" 1 
       2393 1 105 GLN HB3  1 106 ASN HD21 . . 4.450 2.876 2.512 3.003     .  0 0 "[    .    1    .    2]" 1 
       2394 1 105 GLN HB3  1 106 ASN HD22 . . 4.450 2.782 2.718 2.862     .  0 0 "[    .    1    .    2]" 1 
       2395 1 105 GLN HG2  1 106 ASN H    . . 4.220 4.045 3.936 4.227 0.007 14 0 "[    .    1    .    2]" 1 
       2396 1 105 GLN HG2  1 106 ASN HD21 . . 5.500 5.486 5.417 5.525 0.025 20 0 "[    .    1    .    2]" 1 
       2397 1 105 GLN HG2  1 106 ASN HD22 . . 5.500 5.308 5.086 5.553 0.053  2 0 "[    .    1    .    2]" 1 
       2398 1 105 GLN HG3  1 106 ASN HD21 . . 5.500 5.404 5.043 5.517 0.017 11 0 "[    .    1    .    2]" 1 
       2399 1 105 GLN HG3  1 106 ASN HD22 . . 5.500 5.470 4.934 5.573 0.073  6 0 "[    .    1    .    2]" 1 
       2400 1 106 ASN H    1 106 ASN QB   . . 3.600 3.413 3.379 3.443     .  0 0 "[    .    1    .    2]" 1 
       2401 1 106 ASN H    1 107 LYS H    . . 3.540 2.832 2.769 2.873     .  0 0 "[    .    1    .    2]" 1 
       2402 1 106 ASN H    1 107 LYS HB2  . . 5.500 4.946 4.683 5.215     .  0 0 "[    .    1    .    2]" 1 
       2403 1 106 ASN H    1 107 LYS HB3  . . 5.500 5.225 4.968 5.501 0.001 14 0 "[    .    1    .    2]" 1 
       2404 1 106 ASN HA   1 106 ASN HD21 . . 4.600 4.273 4.251 4.298     .  0 0 "[    .    1    .    2]" 1 
       2405 1 106 ASN HA   1 106 ASN QD   . . 3.940 3.937 3.911 3.955 0.015 11 0 "[    .    1    .    2]" 1 
       2406 1 106 ASN HA   1 106 ASN HD22 . . 4.600 4.609 4.567 4.629 0.029 12 0 "[    .    1    .    2]" 1 
       2407 1 106 ASN HA   1 107 LYS H    . . 3.400 2.993 2.897 3.072     .  0 0 "[    .    1    .    2]" 1 
       2408 1 106 ASN QB   1 106 ASN QD   . . 2.890 2.178 2.165 2.192     .  0 0 "[    .    1    .    2]" 1 
       2409 1 106 ASN QB   1 106 ASN HD22 . . 3.390 3.323 3.317 3.328     .  0 0 "[    .    1    .    2]" 1 
       2410 1 106 ASN QB   1 107 LYS H    . . 4.050 3.882 3.855 3.921     .  0 0 "[    .    1    .    2]" 1 
       2411 1 106 ASN QB   1 107 LYS HA   . . 4.880 4.459 4.371 4.563     .  0 0 "[    .    1    .    2]" 1 
       2412 1 106 ASN QB   1 108 GLU H    . . 5.500 5.348 5.229 5.512 0.012 11 0 "[    .    1    .    2]" 1 
       2413 1 107 LYS H    1 107 LYS HB2  . . 3.260 2.405 2.229 2.598     .  0 0 "[    .    1    .    2]" 1 
       2414 1 107 LYS H    1 107 LYS HB3  . . 3.240 2.595 2.361 2.805     .  0 0 "[    .    1    .    2]" 1 
       2415 1 107 LYS H    1 108 GLU H    . . 4.640 4.563 4.523 4.617     .  0 0 "[    .    1    .    2]" 1 
       2416 1 107 LYS HA   1 107 LYS HD2  . . 4.370 3.315 2.332 4.428 0.058  7 0 "[    .    1    .    2]" 1 
       2417 1 107 LYS HA   1 107 LYS QD   . . 3.590 2.794 2.297 3.396     .  0 0 "[    .    1    .    2]" 1 
       2418 1 107 LYS HA   1 107 LYS HD3  . . 4.370 3.292 2.823 3.529     .  0 0 "[    .    1    .    2]" 1 
       2419 1 107 LYS HA   1 107 LYS HG2  . . 3.980 3.086 2.227 3.880     .  0 0 "[    .    1    .    2]" 1 
       2420 1 107 LYS HA   1 107 LYS QG   . . 3.360 2.670 2.202 3.131     .  0 0 "[    .    1    .    2]" 1 
       2421 1 107 LYS HA   1 107 LYS HG3  . . 3.980 3.375 3.071 3.655     .  0 0 "[    .    1    .    2]" 1 
       2422 1 107 LYS HA   1 108 GLU H    . . 2.860 2.124 2.088 2.175     .  0 0 "[    .    1    .    2]" 1 
       2423 1 107 LYS HA   1 108 GLU HB2  . . 4.650 4.466 4.338 4.545     .  0 0 "[    .    1    .    2]" 1 
       2424 1 107 LYS HA   1 108 GLU HB3  . . 4.810 4.590 4.477 4.713     .  0 0 "[    .    1    .    2]" 1 
       2425 1 107 LYS HB2  1 108 GLU H    . . 5.280 4.314 4.187 4.443     .  0 0 "[    .    1    .    2]" 1 
       2426 1 107 LYS HB3  1 107 LYS QD   . . 3.630 2.846 2.252 3.390     .  0 0 "[    .    1    .    2]" 1 
       2427 1 107 LYS HB3  1 108 GLU H    . . 4.500 4.229 4.072 4.362     .  0 0 "[    .    1    .    2]" 1 
       2428 1 107 LYS QD   1 108 GLU H    . . 3.950 2.727 2.357 3.253     .  0 0 "[    .    1    .    2]" 1 
       2429 1 107 LYS QD   1 109 ILE MD   . . 4.180 2.888 1.982 3.855     .  0 0 "[    .    1    .    2]" 1 
       2430 1 107 LYS HD2  1 109 ILE MD   . . 5.010 3.116 2.082 4.388     .  0 0 "[    .    1    .    2]" 1 
       2431 1 107 LYS HD3  1 109 ILE MD   . . 5.010 3.543 2.465 4.361     .  0 0 "[    .    1    .    2]" 1 
       2432 1 107 LYS QE   1 107 LYS QG   . . 3.250 2.248 2.085 2.457     .  0 0 "[    .    1    .    2]" 1 
       2433 1 107 LYS QE   1 108 GLU H    . . 5.130 4.432 3.958 4.891     .  0 0 "[    .    1    .    2]" 1 
       2434 1 107 LYS QE   1 109 ILE MD   . . 3.490 2.447 2.197 2.769     .  0 0 "[    .    1    .    2]" 1 
       2435 1 107 LYS QE   1 109 ILE HG13 . . 5.340 5.011 4.697 5.368 0.028  2 0 "[    .    1    .    2]" 1 
       2436 1 107 LYS QE   1 126 GLY HA3  . . 4.560 4.201 3.770 4.534     .  0 0 "[    .    1    .    2]" 1 
       2437 1 107 LYS QE   1 127 ASP H    . . 4.840 3.614 3.131 4.282     .  0 0 "[    .    1    .    2]" 1 
       2438 1 107 LYS QE   1 127 ASP HA   . . 4.440 3.176 2.509 3.742     .  0 0 "[    .    1    .    2]" 1 
       2439 1 107 LYS QE   1 127 ASP QB   . . 4.310 3.421 2.602 4.256     .  0 0 "[    .    1    .    2]" 1 
       2440 1 107 LYS HE2  1 109 ILE MD   . . 4.320 3.423 2.216 4.260     .  0 0 "[    .    1    .    2]" 1 
       2441 1 107 LYS HE2  1 126 GLY HA2  . . 4.550 3.542 2.897 4.295     .  0 0 "[    .    1    .    2]" 1 
       2442 1 107 LYS HE2  1 126 GLY HA3  . . 5.250 4.802 4.335 5.322 0.072  6 0 "[    .    1    .    2]" 1 
       2443 1 107 LYS HE3  1 109 ILE MD   . . 4.320 2.698 2.284 3.807     .  0 0 "[    .    1    .    2]" 1 
       2444 1 107 LYS HE3  1 126 GLY HA2  . . 4.550 3.249 2.587 4.007     .  0 0 "[    .    1    .    2]" 1 
       2445 1 107 LYS HE3  1 126 GLY HA3  . . 5.250 4.770 4.143 5.356 0.106 13 0 "[    .    1    .    2]" 1 
       2446 1 107 LYS QG   1 108 GLU H    . . 3.810 3.178 3.020 3.390     .  0 0 "[    .    1    .    2]" 1 
       2447 1 107 LYS QG   1 108 GLU HB3  . . 4.900 4.743 4.379 4.964 0.064  6 0 "[    .    1    .    2]" 1 
       2448 1 107 LYS QG   1 109 ILE MD   . . 4.590 2.975 2.086 3.945     .  0 0 "[    .    1    .    2]" 1 
       2449 1 107 LYS QG   1 127 ASP QB   . . 5.180 4.392 3.751 4.967     .  0 0 "[    .    1    .    2]" 1 
       2450 1 107 LYS HG2  1 108 GLU H    . . 4.630 3.913 3.061 4.697 0.067 20 0 "[    .    1    .    2]" 1 
       2451 1 107 LYS HG3  1 108 GLU H    . . 4.630 3.976 3.178 4.661 0.031 15 0 "[    .    1    .    2]" 1 
       2452 1 108 GLU H    1 108 GLU HB2  . . 3.250 2.540 2.453 2.589     .  0 0 "[    .    1    .    2]" 1 
       2453 1 108 GLU H    1 108 GLU HB3  . . 3.290 2.495 2.425 2.557     .  0 0 "[    .    1    .    2]" 1 
       2454 1 108 GLU H    1 108 GLU HG3  . . 4.720 4.463 4.409 4.495     .  0 0 "[    .    1    .    2]" 1 
       2455 1 108 GLU H    1 109 ILE H    . . 4.630 4.551 4.506 4.582     .  0 0 "[    .    1    .    2]" 1 
       2456 1 108 GLU HA   1 108 GLU HG2  . . 3.890 3.026 2.948 3.092     .  0 0 "[    .    1    .    2]" 1 
       2457 1 108 GLU HA   1 108 GLU HG3  . . 3.950 2.470 2.407 2.520     .  0 0 "[    .    1    .    2]" 1 
       2458 1 108 GLU HA   1 109 ILE H    . . 2.840 2.139 2.105 2.165     .  0 0 "[    .    1    .    2]" 1 
       2459 1 108 GLU HA   1 109 ILE HB   . . 4.710 4.467 4.308 4.537     .  0 0 "[    .    1    .    2]" 1 
       2460 1 108 GLU HA   1 109 ILE HG12 . . 5.500 3.911 3.866 3.984     .  0 0 "[    .    1    .    2]" 1 
       2461 1 108 GLU HA   1 109 ILE HG13 . . 5.460 5.490 5.442 5.530 0.070 11 0 "[    .    1    .    2]" 1 
       2462 1 108 GLU HA   1 110 ILE MD   . . 5.330 4.576 4.443 4.706     .  0 0 "[    .    1    .    2]" 1 
       2463 1 108 GLU HB2  1 109 ILE H    . . 4.530 4.338 4.248 4.414     .  0 0 "[    .    1    .    2]" 1 
       2464 1 108 GLU HB2  1 110 ILE MD   . . 4.770 4.409 4.220 4.520     .  0 0 "[    .    1    .    2]" 1 
       2465 1 108 GLU HB3  1 109 ILE H    . . 4.530 4.247 4.153 4.347     .  0 0 "[    .    1    .    2]" 1 
       2466 1 108 GLU HB3  1 109 ILE HA   . . 5.240 4.913 4.812 4.990     .  0 0 "[    .    1    .    2]" 1 
       2467 1 108 GLU HB3  1 110 ILE MD   . . 4.610 3.321 3.055 3.498     .  0 0 "[    .    1    .    2]" 1 
       2468 1 108 GLU HG2  1 109 ILE H    . . 3.640 3.139 2.903 3.332     .  0 0 "[    .    1    .    2]" 1 
       2469 1 108 GLU HG2  1 110 ILE H    . . 4.260 4.279 4.197 4.316 0.056  4 0 "[    .    1    .    2]" 1 
       2470 1 108 GLU HG2  1 110 ILE MD   . . 3.720 2.271 2.208 2.424     .  0 0 "[    .    1    .    2]" 1 
       2471 1 108 GLU HG2  1 110 ILE HG12 . . 4.220 3.797 3.605 3.934     .  0 0 "[    .    1    .    2]" 1 
       2472 1 108 GLU HG3  1 109 ILE H    . . 3.950 3.265 3.075 3.489     .  0 0 "[    .    1    .    2]" 1 
       2473 1 108 GLU HG3  1 110 ILE MD   . . 5.500 3.706 3.648 3.859     .  0 0 "[    .    1    .    2]" 1 
       2474 1 108 GLU HG3  1 110 ILE HG12 . . 5.280 5.018 4.926 5.209     .  0 0 "[    .    1    .    2]" 1 
       2475 1 108 GLU HG3  1 110 ILE HG13 . . 4.360 3.892 3.809 3.977     .  0 0 "[    .    1    .    2]" 1 
       2476 1 109 ILE H    1 109 ILE HB   . . 3.160 2.558 2.467 2.640     .  0 0 "[    .    1    .    2]" 1 
       2477 1 109 ILE H    1 109 ILE MD   . . 4.540 3.974 3.894 4.025     .  0 0 "[    .    1    .    2]" 1 
       2478 1 109 ILE H    1 109 ILE HG12 . . 3.800 3.001 2.851 3.119     .  0 0 "[    .    1    .    2]" 1 
       2479 1 109 ILE H    1 109 ILE HG13 . . 4.300 4.187 4.021 4.281     .  0 0 "[    .    1    .    2]" 1 
       2480 1 109 ILE H    1 109 ILE MG   . . 4.040 3.841 3.799 3.880     .  0 0 "[    .    1    .    2]" 1 
       2481 1 109 ILE H    1 110 ILE H    . . 4.570 4.237 4.188 4.319     .  0 0 "[    .    1    .    2]" 1 
       2482 1 109 ILE H    1 110 ILE MD   . . 5.090 4.113 3.964 4.273     .  0 0 "[    .    1    .    2]" 1 
       2483 1 109 ILE HA   1 109 ILE MD   . . 3.370 2.121 2.092 2.163     .  0 0 "[    .    1    .    2]" 1 
       2484 1 109 ILE HA   1 109 ILE HG12 . . 3.550 3.035 2.955 3.087     .  0 0 "[    .    1    .    2]" 1 
       2485 1 109 ILE HA   1 109 ILE MG   . . 3.230 2.483 2.440 2.518     .  0 0 "[    .    1    .    2]" 1 
       2486 1 109 ILE HA   1 110 ILE H    . . 2.770 2.061 2.046 2.079     .  0 0 "[    .    1    .    2]" 1 
       2487 1 109 ILE HA   1 110 ILE HB   . . 4.970 4.650 4.594 4.713     .  0 0 "[    .    1    .    2]" 1 
       2488 1 109 ILE HA   1 110 ILE MD   . . 4.360 3.085 2.961 3.251     .  0 0 "[    .    1    .    2]" 1 
       2489 1 109 ILE HA   1 111 THR H    . . 5.500 5.387 5.205 5.559 0.059  4 0 "[    .    1    .    2]" 1 
       2490 1 109 ILE HB   1 110 ILE H    . . 4.520 4.377 4.333 4.423     .  0 0 "[    .    1    .    2]" 1 
       2491 1 109 ILE MD   1 110 ILE H    . . 4.130 3.664 3.596 3.729     .  0 0 "[    .    1    .    2]" 1 
       2492 1 109 ILE MD   1 124 PHE QE   . . 5.290 4.461 4.200 4.921     .  0 0 "[    .    1    .    2]" 1 
       2493 1 109 ILE MD   1 126 GLY HA2  . . 5.140 3.138 2.763 3.284     .  0 0 "[    .    1    .    2]" 1 
       2494 1 109 ILE MD   1 126 GLY HA3  . . 5.400 4.480 4.072 4.656     .  0 0 "[    .    1    .    2]" 1 
       2495 1 109 ILE HG12 1 109 ILE MG   . . 3.490 3.232 3.217 3.243     .  0 0 "[    .    1    .    2]" 1 
       2496 1 109 ILE HG12 1 110 ILE H    . . 5.110 5.053 4.981 5.093     .  0 0 "[    .    1    .    2]" 1 
       2497 1 109 ILE HG13 1 109 ILE MG   . . 3.100 2.342 2.283 2.386     .  0 0 "[    .    1    .    2]" 1 
       2498 1 109 ILE HG13 1 110 ILE H    . . 5.500 5.537 5.506 5.555 0.055  6 0 "[    .    1    .    2]" 1 
       2499 1 109 ILE MG   1 110 ILE H    . . 3.350 3.000 2.934 3.097     .  0 0 "[    .    1    .    2]" 1 
       2500 1 109 ILE MG   1 111 THR H    . . 4.740 3.596 3.446 3.760     .  0 0 "[    .    1    .    2]" 1 
       2501 1 109 ILE MG   1 111 THR HA   . . 4.590 4.066 3.949 4.182     .  0 0 "[    .    1    .    2]" 1 
       2502 1 109 ILE MG   1 111 THR MG   . . 3.000 2.359 2.233 2.653     .  0 0 "[    .    1    .    2]" 1 
       2503 1 109 ILE MG   1 124 PHE HA   . . 4.220 4.141 4.003 4.235 0.015  9 0 "[    .    1    .    2]" 1 
       2504 1 109 ILE MG   1 124 PHE HB2  . . 3.450 2.253 2.172 2.309     .  0 0 "[    .    1    .    2]" 1 
       2505 1 109 ILE MG   1 124 PHE HB3  . . 3.700 2.944 2.728 3.048     .  0 0 "[    .    1    .    2]" 1 
       2506 1 109 ILE MG   1 124 PHE QD   . . 4.150 3.286 3.056 3.580     .  0 0 "[    .    1    .    2]" 1 
       2507 1 109 ILE MG   1 125 SER H    . . 4.180 4.146 4.057 4.190 0.010  2 0 "[    .    1    .    2]" 1 
       2508 1 110 ILE H    1 110 ILE HB   . . 3.120 2.677 2.636 2.730     .  0 0 "[    .    1    .    2]" 1 
       2509 1 110 ILE H    1 110 ILE MD   . . 3.510 2.290 2.221 2.382     .  0 0 "[    .    1    .    2]" 1 
       2510 1 110 ILE H    1 110 ILE HG12 . . 4.250 4.264 4.236 4.282 0.032 14 0 "[    .    1    .    2]" 1 
       2511 1 110 ILE H    1 110 ILE HG13 . . 3.570 3.256 3.161 3.327     .  0 0 "[    .    1    .    2]" 1 
       2512 1 110 ILE H    1 110 ILE MG   . . 3.960 3.895 3.871 3.929     .  0 0 "[    .    1    .    2]" 1 
       2513 1 110 ILE H    1 111 THR H    . . 4.370 4.099 3.966 4.197     .  0 0 "[    .    1    .    2]" 1 
       2514 1 110 ILE H    1 124 PHE HA   . . 4.450 4.383 4.284 4.510 0.060 13 0 "[    .    1    .    2]" 1 
       2515 1 110 ILE H    1 124 PHE HB2  . . 4.580 3.838 3.686 4.059     .  0 0 "[    .    1    .    2]" 1 
       2516 1 110 ILE H    1 124 PHE HB3  . . 5.030 4.592 4.447 4.750     .  0 0 "[    .    1    .    2]" 1 
       2517 1 110 ILE HA   1 110 ILE HG12 . . 3.990 3.498 3.426 3.588     .  0 0 "[    .    1    .    2]" 1 
       2518 1 110 ILE HA   1 110 ILE HG13 . . 3.830 2.515 2.472 2.577     .  0 0 "[    .    1    .    2]" 1 
       2519 1 110 ILE HA   1 110 ILE MG   . . 3.160 2.340 2.255 2.388     .  0 0 "[    .    1    .    2]" 1 
       2520 1 110 ILE HA   1 111 THR H    . . 3.040 2.130 2.084 2.178     .  0 0 "[    .    1    .    2]" 1 
       2521 1 110 ILE HB   1 110 ILE MD   . . 2.940 2.218 2.202 2.241     .  0 0 "[    .    1    .    2]" 1 
       2522 1 110 ILE HB   1 111 THR H    . . 4.660 4.409 4.353 4.456     .  0 0 "[    .    1    .    2]" 1 
       2523 1 110 ILE HB   1 125 SER H    . . 5.200 3.752 3.614 3.924     .  0 0 "[    .    1    .    2]" 1 
       2524 1 110 ILE MD   1 111 THR H    . . 5.250 5.186 5.122 5.252 0.002 18 0 "[    .    1    .    2]" 1 
       2525 1 110 ILE MD   1 125 SER H    . . 4.360 4.240 4.130 4.396 0.036  4 0 "[    .    1    .    2]" 1 
       2526 1 110 ILE MD   1 125 SER QB   . . 4.100 3.537 2.999 3.999     .  0 0 "[    .    1    .    2]" 1 
       2527 1 110 ILE HG13 1 110 ILE MG   . . 3.270 2.812 2.739 2.886     .  0 0 "[    .    1    .    2]" 1 
       2528 1 110 ILE HG13 1 111 THR H    . . 4.870 4.639 4.569 4.736     .  0 0 "[    .    1    .    2]" 1 
       2529 1 110 ILE MG   1 111 THR H    . . 3.390 3.241 3.101 3.396 0.006 19 0 "[    .    1    .    2]" 1 
       2530 1 110 ILE MG   1 112 LYS QB   . . 3.940 3.782 3.612 3.900     .  0 0 "[    .    1    .    2]" 1 
       2531 1 110 ILE MG   1 112 LYS QE   . . 4.180 3.064 2.615 3.696     .  0 0 "[    .    1    .    2]" 1 
       2532 1 111 THR H    1 111 THR MG   . . 3.360 2.416 2.339 2.517     .  0 0 "[    .    1    .    2]" 1 
       2533 1 111 THR H    1 112 LYS H    . . 4.870 4.621 4.589 4.647     .  0 0 "[    .    1    .    2]" 1 
       2534 1 111 THR H    1 122 ILE MD   . . 5.500 5.237 5.172 5.307     .  0 0 "[    .    1    .    2]" 1 
       2535 1 111 THR HA   1 111 THR MG   . . 3.200 2.449 2.405 2.514     .  0 0 "[    .    1    .    2]" 1 
       2536 1 111 THR HA   1 112 LYS H    . . 2.840 2.310 2.262 2.343     .  0 0 "[    .    1    .    2]" 1 
       2537 1 111 THR HA   1 112 LYS QB   . . 4.980 4.342 4.263 4.464     .  0 0 "[    .    1    .    2]" 1 
       2538 1 111 THR HA   1 124 PHE HA   . . 3.950 2.703 2.563 2.834     .  0 0 "[    .    1    .    2]" 1 
       2539 1 111 THR HA   1 124 PHE HB2  . . 4.360 3.821 3.705 3.973     .  0 0 "[    .    1    .    2]" 1 
       2540 1 111 THR HA   1 124 PHE HB3  . . 3.800 2.434 2.349 2.567     .  0 0 "[    .    1    .    2]" 1 
       2541 1 111 THR HA   1 125 SER H    . . 4.540 4.426 4.275 4.565 0.025  3 0 "[    .    1    .    2]" 1 
       2542 1 111 THR HB   1 112 LYS H    . . 3.230 2.602 2.486 2.714     .  0 0 "[    .    1    .    2]" 1 
       2543 1 111 THR HB   1 112 LYS HG2  . . 5.140 4.956 4.872 5.080     .  0 0 "[    .    1    .    2]" 1 
       2544 1 111 THR HB   1 122 ILE MD   . . 3.570 2.326 2.212 2.467     .  0 0 "[    .    1    .    2]" 1 
       2545 1 111 THR HB   1 122 ILE HG12 . . 4.520 2.718 2.597 2.943     .  0 0 "[    .    1    .    2]" 1 
       2546 1 111 THR HB   1 122 ILE QG   . . 3.930 2.218 2.145 2.309     .  0 0 "[    .    1    .    2]" 1 
       2547 1 111 THR HB   1 122 ILE HG13 . . 4.520 2.355 2.240 2.437     .  0 0 "[    .    1    .    2]" 1 
       2548 1 111 THR HB   1 124 PHE HB3  . . 4.840 3.787 3.596 3.992     .  0 0 "[    .    1    .    2]" 1 
       2549 1 111 THR MG   1 112 LYS H    . . 3.970 3.872 3.812 3.964     .  0 0 "[    .    1    .    2]" 1 
       2550 1 111 THR MG   1 122 ILE MD   . . 3.980 3.534 3.351 3.617     .  0 0 "[    .    1    .    2]" 1 
       2551 1 111 THR MG   1 122 ILE QG   . . 4.460 2.929 2.853 3.046     .  0 0 "[    .    1    .    2]" 1 
       2552 1 111 THR MG   1 124 PHE H    . . 5.500 5.175 5.003 5.265     .  0 0 "[    .    1    .    2]" 1 
       2553 1 111 THR MG   1 124 PHE HA   . . 3.890 3.934 3.899 3.963 0.073 12 0 "[    .    1    .    2]" 1 
       2554 1 111 THR MG   1 124 PHE HB2  . . 3.610 3.393 3.200 3.612 0.002 14 0 "[    .    1    .    2]" 1 
       2555 1 111 THR MG   1 124 PHE HB3  . . 3.270 2.166 2.128 2.267     .  0 0 "[    .    1    .    2]" 1 
       2556 1 111 THR MG   1 124 PHE QD   . . 3.660 2.949 2.633 3.182     .  0 0 "[    .    1    .    2]" 1 
       2557 1 111 THR MG   1 125 SER H    . . 5.310 5.153 5.030 5.262     .  0 0 "[    .    1    .    2]" 1 
       2558 1 112 LYS H    1 112 LYS QB   . . 3.320 3.190 3.136 3.244     .  0 0 "[    .    1    .    2]" 1 
       2559 1 112 LYS H    1 112 LYS QD   . . 4.900 4.270 3.080 4.445     .  0 0 "[    .    1    .    2]" 1 
       2560 1 112 LYS H    1 112 LYS HE2  . . 5.500 3.777 3.415 5.520 0.020  3 0 "[    .    1    .    2]" 1 
       2561 1 112 LYS H    1 112 LYS HE3  . . 5.500 3.597 3.138 5.037     .  0 0 "[    .    1    .    2]" 1 
       2562 1 112 LYS H    1 112 LYS HG2  . . 4.150 2.368 2.229 2.435     .  0 0 "[    .    1    .    2]" 1 
       2563 1 112 LYS H    1 112 LYS HG3  . . 4.270 3.816 3.771 3.908     .  0 0 "[    .    1    .    2]" 1 
       2564 1 112 LYS H    1 113 ILE H    . . 4.350 4.331 4.305 4.354 0.004  6 0 "[    .    1    .    2]" 1 
       2565 1 112 LYS H    1 122 ILE MD   . . 4.010 3.045 2.992 3.099     .  0 0 "[    .    1    .    2]" 1 
       2566 1 112 LYS H    1 122 ILE MG   . . 4.980 4.934 4.872 4.996 0.016 14 0 "[    .    1    .    2]" 1 
       2567 1 112 LYS H    1 123 THR H    . . 3.430 2.662 2.554 2.727     .  0 0 "[    .    1    .    2]" 1 
       2568 1 112 LYS H    1 123 THR MG   . . 4.970 4.651 4.574 4.718     .  0 0 "[    .    1    .    2]" 1 
       2569 1 112 LYS H    1 124 PHE HA   . . 4.490 4.019 3.885 4.084     .  0 0 "[    .    1    .    2]" 1 
       2570 1 112 LYS H    1 124 PHE HB3  . . 4.870 4.242 4.125 4.411     .  0 0 "[    .    1    .    2]" 1 
       2571 1 112 LYS HA   1 113 ILE H    . . 2.830 2.205 2.176 2.228     .  0 0 "[    .    1    .    2]" 1 
       2572 1 112 LYS HA   1 113 ILE HB   . . 5.140 4.784 4.732 4.865     .  0 0 "[    .    1    .    2]" 1 
       2573 1 112 LYS QB   1 112 LYS QD   . . 2.990 2.338 2.299 2.396     .  0 0 "[    .    1    .    2]" 1 
       2574 1 112 LYS QB   1 113 ILE H    . . 3.260 2.989 2.853 3.062     .  0 0 "[    .    1    .    2]" 1 
       2575 1 112 LYS QD   1 112 LYS HG2  . . 2.770 2.411 2.170 2.459     .  0 0 "[    .    1    .    2]" 1 
       2576 1 112 LYS QD   1 123 THR HB   . . 4.730 4.585 4.341 4.723     .  0 0 "[    .    1    .    2]" 1 
       2577 1 112 LYS QE   1 112 LYS HG2  . . 3.370 2.301 2.154 3.317     .  0 0 "[    .    1    .    2]" 1 
       2578 1 112 LYS HE2  1 112 LYS HG2  . . 3.950 2.919 2.696 3.668     .  0 0 "[    .    1    .    2]" 1 
       2579 1 112 LYS HE3  1 112 LYS HG2  . . 3.950 2.422 2.201 3.785     .  0 0 "[    .    1    .    2]" 1 
       2580 1 112 LYS HG2  1 123 THR MG   . . 3.630 3.614 3.485 3.668 0.038 19 0 "[    .    1    .    2]" 1 
       2581 1 112 LYS HG3  1 113 ILE H    . . 5.050 4.354 4.128 4.902     .  0 0 "[    .    1    .    2]" 1 
       2582 1 112 LYS HG3  1 123 THR H    . . 4.390 3.852 3.682 4.103     .  0 0 "[    .    1    .    2]" 1 
       2583 1 112 LYS HG3  1 123 THR MG   . . 3.610 3.652 3.622 3.685 0.075  3 0 "[    .    1    .    2]" 1 
       2584 1 113 ILE H    1 113 ILE HB   . . 2.860 2.597 2.559 2.699     .  0 0 "[    .    1    .    2]" 1 
       2585 1 113 ILE H    1 113 ILE MD   . . 3.850 3.795 3.664 3.877 0.027 20 0 "[    .    1    .    2]" 1 
       2586 1 113 ILE H    1 113 ILE HG12 . . 3.470 3.455 3.355 3.520 0.050 19 0 "[    .    1    .    2]" 1 
       2587 1 113 ILE H    1 113 ILE HG13 . . 3.050 2.321 2.231 2.376     .  0 0 "[    .    1    .    2]" 1 
       2588 1 113 ILE H    1 113 ILE MG   . . 3.930 3.862 3.835 3.876     .  0 0 "[    .    1    .    2]" 1 
       2589 1 113 ILE H    1 114 GLU H    . . 4.730 4.562 4.540 4.598     .  0 0 "[    .    1    .    2]" 1 
       2590 1 113 ILE H    1 114 GLU HG3  . . 5.500 4.936 4.821 5.243     .  0 0 "[    .    1    .    2]" 1 
       2591 1 113 ILE H    1 122 ILE HA   . . 5.070 4.800 4.739 4.857     .  0 0 "[    .    1    .    2]" 1 
       2592 1 113 ILE H    1 122 ILE MD   . . 4.080 3.332 3.204 3.653     .  0 0 "[    .    1    .    2]" 1 
       2593 1 113 ILE HA   1 113 ILE MD   . . 4.060 3.874 3.782 3.938     .  0 0 "[    .    1    .    2]" 1 
       2594 1 113 ILE HA   1 113 ILE HG12 . . 3.620 2.553 2.438 2.693     .  0 0 "[    .    1    .    2]" 1 
       2595 1 113 ILE HA   1 113 ILE HG13 . . 3.950 3.183 3.072 3.292     .  0 0 "[    .    1    .    2]" 1 
       2596 1 113 ILE HA   1 113 ILE MG   . . 2.910 2.368 2.294 2.400     .  0 0 "[    .    1    .    2]" 1 
       2597 1 113 ILE HA   1 114 GLU H    . . 2.700 2.158 2.142 2.184     .  0 0 "[    .    1    .    2]" 1 
       2598 1 113 ILE HA   1 114 GLU HB2  . . 4.550 4.340 4.252 4.381     .  0 0 "[    .    1    .    2]" 1 
       2599 1 113 ILE HA   1 122 ILE HB   . . 4.890 4.134 3.944 4.649     .  0 0 "[    .    1    .    2]" 1 
       2600 1 113 ILE HA   1 122 ILE MD   . . 3.940 2.394 2.291 2.811     .  0 0 "[    .    1    .    2]" 1 
       2601 1 113 ILE HA   1 123 THR H    . . 4.110 3.900 3.839 3.962     .  0 0 "[    .    1    .    2]" 1 
       2602 1 113 ILE HA   1 143 LEU MD2  . . 5.280 5.077 4.864 5.292 0.012  7 0 "[    .    1    .    2]" 1 
       2603 1 113 ILE HB   1 113 ILE MD   . . 2.950 2.506 2.406 2.573     .  0 0 "[    .    1    .    2]" 1 
       2604 1 113 ILE HB   1 114 GLU H    . . 4.240 4.110 4.041 4.151     .  0 0 "[    .    1    .    2]" 1 
       2605 1 113 ILE HB   1 114 GLU HA   . . 5.440 4.709 4.621 4.828     .  0 0 "[    .    1    .    2]" 1 
       2606 1 113 ILE HB   1 122 ILE MD   . . 4.660 4.238 4.125 4.594     .  0 0 "[    .    1    .    2]" 1 
       2607 1 113 ILE MD   1 114 GLU H    . . 5.340 5.086 5.010 5.180     .  0 0 "[    .    1    .    2]" 1 
       2608 1 113 ILE MD   1 122 ILE MD   . . 3.770 3.405 3.328 3.516     .  0 0 "[    .    1    .    2]" 1 
       2609 1 113 ILE MD   1 143 LEU MD1  . . 3.260 2.268 2.108 2.469     .  0 0 "[    .    1    .    2]" 1 
       2610 1 113 ILE HG12 1 113 ILE MG   . . 3.400 2.484 2.391 2.568     .  0 0 "[    .    1    .    2]" 1 
       2611 1 113 ILE HG12 1 114 GLU H    . . 4.700 4.447 4.374 4.623     .  0 0 "[    .    1    .    2]" 1 
       2612 1 113 ILE HG12 1 122 ILE MD   . . 3.610 2.235 2.160 2.410     .  0 0 "[    .    1    .    2]" 1 
       2613 1 113 ILE HG12 1 143 LEU MD1  . . 3.210 2.176 2.130 2.267     .  0 0 "[    .    1    .    2]" 1 
       2614 1 113 ILE HG13 1 114 GLU H    . . 5.330 5.157 5.068 5.226     .  0 0 "[    .    1    .    2]" 1 
       2615 1 113 ILE HG13 1 122 ILE MD   . . 3.270 2.840 2.690 3.165     .  0 0 "[    .    1    .    2]" 1 
       2616 1 113 ILE MG   1 114 GLU H    . . 2.960 2.535 2.348 2.583     .  0 0 "[    .    1    .    2]" 1 
       2617 1 113 ILE MG   1 114 GLU HA   . . 3.880 3.426 3.252 3.611     .  0 0 "[    .    1    .    2]" 1 
       2618 1 113 ILE MG   1 114 GLU HG3  . . 5.500 4.983 4.897 5.075     .  0 0 "[    .    1    .    2]" 1 
       2619 1 113 ILE MG   1 115 LYS H    . . 4.490 4.037 3.816 4.491 0.001  3 0 "[    .    1    .    2]" 1 
       2620 1 113 ILE MG   1 115 LYS HA   . . 4.760 4.568 4.408 4.803 0.043  3 0 "[    .    1    .    2]" 1 
       2621 1 113 ILE MG   1 120 GLU HA   . . 4.060 3.617 3.508 3.798     .  0 0 "[    .    1    .    2]" 1 
       2622 1 113 ILE MG   1 120 GLU HB2  . . 4.010 4.017 3.911 4.057 0.047 10 0 "[    .    1    .    2]" 1 
       2623 1 113 ILE MG   1 120 GLU HB3  . . 3.150 2.586 2.467 2.622     .  0 0 "[    .    1    .    2]" 1 
       2624 1 113 ILE MG   1 120 GLU HG2  . . 3.460 3.241 3.090 3.327     .  0 0 "[    .    1    .    2]" 1 
       2625 1 113 ILE MG   1 120 GLU HG3  . . 4.580 4.527 4.388 4.595 0.015 16 0 "[    .    1    .    2]" 1 
       2626 1 113 ILE MG   1 121 TYR H    . . 3.700 3.669 3.594 3.715 0.015  6 0 "[    .    1    .    2]" 1 
       2627 1 113 ILE MG   1 121 TYR HA   . . 4.890 4.868 4.766 4.916 0.026  2 0 "[    .    1    .    2]" 1 
       2628 1 113 ILE MG   1 122 ILE HA   . . 4.180 4.074 3.939 4.156     .  0 0 "[    .    1    .    2]" 1 
       2629 1 113 ILE MG   1 143 LEU MD1  . . 3.380 2.412 2.252 2.704     .  0 0 "[    .    1    .    2]" 1 
       2630 1 114 GLU H    1 114 GLU HB2  . . 3.360 2.773 2.710 2.880     .  0 0 "[    .    1    .    2]" 1 
       2631 1 114 GLU H    1 114 GLU HB3  . . 3.840 3.730 3.671 3.777     .  0 0 "[    .    1    .    2]" 1 
       2632 1 114 GLU H    1 114 GLU HG2  . . 4.610 4.548 4.476 4.663 0.053 11 0 "[    .    1    .    2]" 1 
       2633 1 114 GLU H    1 115 LYS H    . . 4.260 4.211 4.138 4.304 0.044  3 0 "[    .    1    .    2]" 1 
       2634 1 114 GLU H    1 121 TYR HB2  . . 4.510 3.947 3.857 3.999     .  0 0 "[    .    1    .    2]" 1 
       2635 1 114 GLU H    1 122 ILE HA   . . 3.880 3.359 3.261 3.571     .  0 0 "[    .    1    .    2]" 1 
       2636 1 114 GLU H    1 122 ILE MD   . . 4.590 4.164 4.084 4.499     .  0 0 "[    .    1    .    2]" 1 
       2637 1 114 GLU H    1 123 THR MG   . . 4.380 4.002 3.777 4.132     .  0 0 "[    .    1    .    2]" 1 
       2638 1 114 GLU H    1 143 LEU MD2  . . 5.500 5.440 5.325 5.545 0.045  7 0 "[    .    1    .    2]" 1 
       2639 1 114 GLU HA   1 114 GLU HG2  . . 3.810 2.302 2.241 2.356     .  0 0 "[    .    1    .    2]" 1 
       2640 1 114 GLU HA   1 114 GLU HG3  . . 3.700 2.798 2.711 2.935     .  0 0 "[    .    1    .    2]" 1 
       2641 1 114 GLU HA   1 115 LYS H    . . 2.590 2.165 2.094 2.259     .  0 0 "[    .    1    .    2]" 1 
       2642 1 114 GLU HA   1 115 LYS QG   . . 4.690 4.176 3.933 4.359     .  0 0 "[    .    1    .    2]" 1 
       2643 1 114 GLU HB2  1 115 LYS H    . . 4.630 4.436 4.253 4.516     .  0 0 "[    .    1    .    2]" 1 
       2644 1 114 GLU HB2  1 123 THR MG   . . 3.230 2.572 2.351 2.730     .  0 0 "[    .    1    .    2]" 1 
       2645 1 114 GLU HB3  1 115 LYS H    . . 3.740 3.399 3.064 3.564     .  0 0 "[    .    1    .    2]" 1 
       2646 1 114 GLU HB3  1 116 ILE MD   . . 5.500 4.211 3.979 4.694     .  0 0 "[    .    1    .    2]" 1 
       2647 1 114 GLU HB3  1 116 ILE HG13 . . 4.420 3.742 3.431 4.227     .  0 0 "[    .    1    .    2]" 1 
       2648 1 114 GLU HB3  1 121 TYR H    . . 5.090 4.821 4.644 4.984     .  0 0 "[    .    1    .    2]" 1 
       2649 1 114 GLU HB3  1 121 TYR HB2  . . 5.010 4.338 4.279 4.421     .  0 0 "[    .    1    .    2]" 1 
       2650 1 114 GLU HB3  1 121 TYR HB3  . . 5.500 5.555 5.531 5.599 0.099  3 0 "[    .    1    .    2]" 1 
       2651 1 114 GLU HB3  1 123 THR MG   . . 4.150 3.765 3.457 3.995     .  0 0 "[    .    1    .    2]" 1 
       2652 1 114 GLU HG2  1 115 LYS H    . . 3.930 3.735 3.260 3.970 0.040 19 0 "[    .    1    .    2]" 1 
       2653 1 114 GLU HG3  1 115 LYS H    . . 4.780 4.777 4.512 4.856 0.076  5 0 "[    .    1    .    2]" 1 
       2654 1 114 GLU HG3  1 123 THR MG   . . 4.630 3.950 3.424 4.410     .  0 0 "[    .    1    .    2]" 1 
       2655 1 115 LYS H    1 115 LYS HB2  . . 2.830 2.373 2.287 2.488     .  0 0 "[    .    1    .    2]" 1 
       2656 1 115 LYS H    1 115 LYS HB3  . . 3.670 3.622 3.548 3.692 0.022  3 0 "[    .    1    .    2]" 1 
       2657 1 115 LYS H    1 115 LYS QD   . . 4.270 4.105 3.758 4.400 0.130  1 0 "[    .    1    .    2]" 1 
       2658 1 115 LYS H    1 115 LYS QE   . . 5.450 5.051 4.873 5.402     .  0 0 "[    .    1    .    2]" 1 
       2659 1 115 LYS H    1 115 LYS HG2  . . 3.960 3.645 2.714 3.980 0.020  6 0 "[    .    1    .    2]" 1 
       2660 1 115 LYS H    1 115 LYS QG   . . 3.210 2.715 2.583 2.812     .  0 0 "[    .    1    .    2]" 1 
       2661 1 115 LYS H    1 115 LYS HG3  . . 3.960 2.935 2.631 3.552     .  0 0 "[    .    1    .    2]" 1 
       2662 1 115 LYS H    1 116 ILE H    . . 4.830 4.474 4.305 4.604     .  0 0 "[    .    1    .    2]" 1 
       2663 1 115 LYS H    1 116 ILE HG12 . . 5.500 5.526 5.507 5.582 0.082  1 0 "[    .    1    .    2]" 1 
       2664 1 115 LYS H    1 116 ILE HG13 . . 5.280 5.043 4.964 5.106     .  0 0 "[    .    1    .    2]" 1 
       2665 1 115 LYS H    1 121 TYR H    . . 4.870 4.596 4.412 4.696     .  0 0 "[    .    1    .    2]" 1 
       2666 1 115 LYS HA   1 115 LYS QD   . . 4.460 3.790 2.616 4.215     .  0 0 "[    .    1    .    2]" 1 
       2667 1 115 LYS HA   1 115 LYS HG2  . . 3.770 2.432 2.294 2.631     .  0 0 "[    .    1    .    2]" 1 
       2668 1 115 LYS HA   1 115 LYS HG3  . . 3.770 3.068 2.737 3.746     .  0 0 "[    .    1    .    2]" 1 
       2669 1 115 LYS HA   1 116 ILE H    . . 2.950 2.152 2.065 2.289     .  0 0 "[    .    1    .    2]" 1 
       2670 1 115 LYS HA   1 116 ILE HB   . . 5.060 4.664 4.427 4.805     .  0 0 "[    .    1    .    2]" 1 
       2671 1 115 LYS HA   1 119 THR H    . . 4.880 4.754 4.473 4.915 0.035 15 0 "[    .    1    .    2]" 1 
       2672 1 115 LYS HA   1 120 GLU H    . . 5.080 4.628 4.281 5.010     .  0 0 "[    .    1    .    2]" 1 
       2673 1 115 LYS HA   1 120 GLU HA   . . 3.340 2.399 2.215 2.699     .  0 0 "[    .    1    .    2]" 1 
       2674 1 115 LYS HA   1 120 GLU HG3  . . 4.950 4.503 4.149 4.996 0.046 11 0 "[    .    1    .    2]" 1 
       2675 1 115 LYS HA   1 121 TYR H    . . 3.550 2.952 2.722 3.208     .  0 0 "[    .    1    .    2]" 1 
       2676 1 115 LYS HB2  1 115 LYS QE   . . 3.790 3.282 2.992 3.861 0.071  1 0 "[    .    1    .    2]" 1 
       2677 1 115 LYS HB2  1 116 ILE H    . . 4.690 4.254 3.763 4.532     .  0 0 "[    .    1    .    2]" 1 
       2678 1 115 LYS HB2  1 118 GLY H    . . 4.750 4.484 4.314 4.799 0.049  8 0 "[    .    1    .    2]" 1 
       2679 1 115 LYS HB3  1 116 ILE H    . . 3.990 3.273 2.564 3.816     .  0 0 "[    .    1    .    2]" 1 
       2680 1 115 LYS HB3  1 118 GLY H    . . 3.790 2.837 2.695 3.089     .  0 0 "[    .    1    .    2]" 1 
       2681 1 115 LYS HB3  1 118 GLY HA2  . . 4.210 3.526 3.118 4.138     .  0 0 "[    .    1    .    2]" 1 
       2682 1 115 LYS HB3  1 119 THR H    . . 4.760 4.634 4.492 4.770 0.010  9 0 "[    .    1    .    2]" 1 
       2683 1 115 LYS HB3  1 120 GLU HA   . . 5.080 4.419 4.315 4.592     .  0 0 "[    .    1    .    2]" 1 
       2684 1 115 LYS QD   1 118 GLY HA2  . . 4.830 4.051 2.887 4.400     .  0 0 "[    .    1    .    2]" 1 
       2685 1 115 LYS QD   1 120 GLU HA   . . 5.440 4.103 2.410 4.924     .  0 0 "[    .    1    .    2]" 1 
       2686 1 115 LYS QE   1 115 LYS HG2  . . 3.580 2.580 2.174 3.563     .  0 0 "[    .    1    .    2]" 1 
       2687 1 115 LYS QE   1 115 LYS QG   . . 3.080 2.311 2.036 2.807     .  0 0 "[    .    1    .    2]" 1 
       2688 1 115 LYS QE   1 115 LYS HG3  . . 3.580 3.087 2.091 3.337     .  0 0 "[    .    1    .    2]" 1 
       2689 1 115 LYS QE   1 118 GLY H    . . 4.850 3.495 2.791 4.786     .  0 0 "[    .    1    .    2]" 1 
       2690 1 115 LYS QE   1 118 GLY HA3  . . 5.080 3.832 3.523 4.919     .  0 0 "[    .    1    .    2]" 1 
       2691 1 115 LYS QE   1 120 GLU H    . . 5.500 4.652 4.300 5.275     .  0 0 "[    .    1    .    2]" 1 
       2692 1 115 LYS QE   1 120 GLU HG2  . . 4.220 3.931 3.287 4.277 0.057 19 0 "[    .    1    .    2]" 1 
       2693 1 115 LYS QE   1 120 GLU HG3  . . 3.870 3.452 3.169 3.995 0.125 10 0 "[    .    1    .    2]" 1 
       2694 1 115 LYS QG   1 116 ILE H    . . 5.040 3.981 3.739 4.419     .  0 0 "[    .    1    .    2]" 1 
       2695 1 115 LYS QG   1 118 GLY H    . . 4.820 4.403 4.184 4.904 0.084 10 0 "[    .    1    .    2]" 1 
       2696 1 115 LYS QG   1 118 GLY HA2  . . 4.950 4.340 3.935 4.982 0.032  1 0 "[    .    1    .    2]" 1 
       2697 1 115 LYS QG   1 120 GLU HA   . . 3.940 2.628 2.395 2.977     .  0 0 "[    .    1    .    2]" 1 
       2698 1 115 LYS QG   1 120 GLU HG2  . . 3.880 2.384 2.110 2.776     .  0 0 "[    .    1    .    2]" 1 
       2699 1 115 LYS QG   1 121 TYR H    . . 5.340 4.108 3.739 4.378     .  0 0 "[    .    1    .    2]" 1 
       2700 1 115 LYS HG2  1 118 GLY H    . . 5.500 4.681 4.325 5.553 0.053  9 0 "[    .    1    .    2]" 1 
       2701 1 115 LYS HG2  1 120 GLU HA   . . 4.570 2.717 2.411 3.013     .  0 0 "[    .    1    .    2]" 1 
       2702 1 115 LYS HG2  1 120 GLU HG3  . . 4.320 2.954 2.510 3.610     .  0 0 "[    .    1    .    2]" 1 
       2703 1 115 LYS HG3  1 118 GLY H    . . 5.500 5.543 5.207 5.648 0.148 20 0 "[    .    1    .    2]" 1 
       2704 1 115 LYS HG3  1 120 GLU HA   . . 4.570 3.625 3.048 4.639 0.069 10 0 "[    .    1    .    2]" 1 
       2705 1 115 LYS HG3  1 120 GLU HG3  . . 4.320 3.966 3.524 4.461 0.141  9 0 "[    .    1    .    2]" 1 
       2706 1 116 ILE H    1 116 ILE HB   . . 3.410 2.704 2.662 2.763     .  0 0 "[    .    1    .    2]" 1 
       2707 1 116 ILE H    1 116 ILE MD   . . 4.540 4.102 3.924 4.296     .  0 0 "[    .    1    .    2]" 1 
       2708 1 116 ILE H    1 116 ILE HG12 . . 4.520 3.760 3.520 3.968     .  0 0 "[    .    1    .    2]" 1 
       2709 1 116 ILE H    1 116 ILE HG13 . . 3.700 2.727 2.444 3.004     .  0 0 "[    .    1    .    2]" 1 
       2710 1 116 ILE H    1 116 ILE MG   . . 4.250 3.907 3.879 3.942     .  0 0 "[    .    1    .    2]" 1 
       2711 1 116 ILE H    1 117 ASP H    . . 4.490 3.386 2.107 4.127     .  0 0 "[    .    1    .    2]" 1 
       2712 1 116 ILE H    1 118 GLY H    . . 4.790 3.281 2.882 3.795     .  0 0 "[    .    1    .    2]" 1 
       2713 1 116 ILE H    1 119 THR H    . . 3.890 3.757 3.545 3.908 0.018  2 0 "[    .    1    .    2]" 1 
       2714 1 116 ILE H    1 119 THR HB   . . 4.920 4.078 3.678 4.689     .  0 0 "[    .    1    .    2]" 1 
       2715 1 116 ILE H    1 120 GLU HA   . . 4.620 3.825 3.453 4.427     .  0 0 "[    .    1    .    2]" 1 
       2716 1 116 ILE H    1 121 TYR H    . . 4.380 3.729 3.296 4.389 0.009 20 0 "[    .    1    .    2]" 1 
       2717 1 116 ILE H    1 121 TYR HB2  . . 4.650 4.110 3.807 4.563     .  0 0 "[    .    1    .    2]" 1 
       2718 1 116 ILE HA   1 116 ILE MD   . . 4.050 3.857 3.807 3.890     .  0 0 "[    .    1    .    2]" 1 
       2719 1 116 ILE HA   1 116 ILE HG12 . . 3.360 2.544 2.430 2.620     .  0 0 "[    .    1    .    2]" 1 
       2720 1 116 ILE HA   1 116 ILE HG13 . . 3.860 3.197 3.114 3.261     .  0 0 "[    .    1    .    2]" 1 
       2721 1 116 ILE HA   1 116 ILE MG   . . 3.060 2.355 2.298 2.463     .  0 0 "[    .    1    .    2]" 1 
       2722 1 116 ILE HA   1 117 ASP HA   . . 4.590 4.433 4.319 4.623 0.033  1 0 "[    .    1    .    2]" 1 
       2723 1 116 ILE HA   1 117 ASP QB   . . 4.870 4.484 3.962 4.685     .  0 0 "[    .    1    .    2]" 1 
       2724 1 116 ILE HA   1 121 TYR QD   . . 5.350 4.726 4.611 4.838     .  0 0 "[    .    1    .    2]" 1 
       2725 1 116 ILE HA   1 121 TYR QE   . . 5.470 5.474 5.363 5.496 0.026 19 0 "[    .    1    .    2]" 1 
       2726 1 116 ILE HB   1 116 ILE MD   . . 3.470 2.502 2.467 2.548     .  0 0 "[    .    1    .    2]" 1 
       2727 1 116 ILE HB   1 119 THR H    . . 4.680 4.620 4.418 4.745 0.065 20 0 "[    .    1    .    2]" 1 
       2728 1 116 ILE HB   1 119 THR HB   . . 4.770 3.987 3.561 4.759     .  0 0 "[    .    1    .    2]" 1 
       2729 1 116 ILE HB   1 121 TYR H    . . 5.500 5.055 4.764 5.468     .  0 0 "[    .    1    .    2]" 1 
       2730 1 116 ILE HB   1 121 TYR QD   . . 3.690 2.539 2.330 2.881     .  0 0 "[    .    1    .    2]" 1 
       2731 1 116 ILE HB   1 121 TYR QE   . . 3.520 2.677 2.640 2.717     .  0 0 "[    .    1    .    2]" 1 
       2732 1 116 ILE MD   1 116 ILE MG   . . 3.160 2.082 2.064 2.094     .  0 0 "[    .    1    .    2]" 1 
       2733 1 116 ILE MD   1 121 TYR H    . . 4.840 4.470 4.306 4.727     .  0 0 "[    .    1    .    2]" 1 
       2734 1 116 ILE MD   1 121 TYR HB2  . . 4.180 2.615 2.496 2.807     .  0 0 "[    .    1    .    2]" 1 
       2735 1 116 ILE MD   1 121 TYR HB3  . . 4.720 2.989 2.884 3.084     .  0 0 "[    .    1    .    2]" 1 
       2736 1 116 ILE MD   1 121 TYR QD   . . 4.220 2.837 2.736 2.888     .  0 0 "[    .    1    .    2]" 1 
       2737 1 116 ILE MD   1 121 TYR QE   . . 4.530 3.441 3.330 3.517     .  0 0 "[    .    1    .    2]" 1 
       2738 1 116 ILE MD   1 140 ALA MB   . . 3.630 2.395 2.100 2.578     .  0 0 "[    .    1    .    2]" 1 
       2739 1 116 ILE HG12 1 121 TYR HB2  . . 5.500 3.906 3.837 4.069     .  0 0 "[    .    1    .    2]" 1 
       2740 1 116 ILE HG12 1 121 TYR QD   . . 4.770 4.166 4.067 4.288     .  0 0 "[    .    1    .    2]" 1 
       2741 1 116 ILE HG13 1 116 ILE MG   . . 3.490 3.253 3.246 3.259     .  0 0 "[    .    1    .    2]" 1 
       2742 1 116 ILE HG13 1 121 TYR H    . . 4.210 3.669 3.457 4.020     .  0 0 "[    .    1    .    2]" 1 
       2743 1 116 ILE HG13 1 121 TYR HB2  . . 3.830 2.396 2.307 2.585     .  0 0 "[    .    1    .    2]" 1 
       2744 1 116 ILE HG13 1 121 TYR QD   . . 4.710 2.589 2.458 2.776     .  0 0 "[    .    1    .    2]" 1 
       2745 1 116 ILE HG13 1 121 TYR QE   . . 4.890 4.316 4.081 4.485     .  0 0 "[    .    1    .    2]" 1 
       2746 1 116 ILE MG   1 117 ASP H    . . 3.930 3.297 3.222 3.348     .  0 0 "[    .    1    .    2]" 1 
       2747 1 116 ILE MG   1 117 ASP QB   . . 3.410 3.083 2.551 3.419 0.009 18 0 "[    .    1    .    2]" 1 
       2748 1 116 ILE MG   1 118 GLY H    . . 5.280 4.921 4.772 5.167     .  0 0 "[    .    1    .    2]" 1 
       2749 1 116 ILE MG   1 119 THR H    . . 5.500 5.209 4.878 5.539 0.039  1 0 "[    .    1    .    2]" 1 
       2750 1 116 ILE MG   1 121 TYR QD   . . 4.280 4.070 3.935 4.274     .  0 0 "[    .    1    .    2]" 1 
       2751 1 116 ILE MG   1 121 TYR QE   . . 4.220 3.808 3.669 3.950     .  0 0 "[    .    1    .    2]" 1 
       2752 1 117 ASP H    1 118 GLY H    . . 4.020 2.714 2.233 2.944     .  0 0 "[    .    1    .    2]" 1 
       2753 1 117 ASP H    1 119 THR H    . . 5.110 4.103 2.718 4.954     .  0 0 "[    .    1    .    2]" 1 
       2754 1 117 ASP QB   1 118 GLY H    . . 4.140 3.820 3.744 4.073     .  0 0 "[    .    1    .    2]" 1 
       2755 1 117 ASP QB   1 119 THR H    . . 4.390 3.838 3.585 4.411 0.021 15 0 "[    .    1    .    2]" 1 
       2756 1 117 ASP HB2  1 118 GLY H    . . 4.700 4.291 4.008 4.625     .  0 0 "[    .    1    .    2]" 1 
       2757 1 117 ASP HB2  1 119 THR H    . . 5.040 4.496 4.001 5.127 0.087 14 0 "[    .    1    .    2]" 1 
       2758 1 117 ASP HB3  1 118 GLY H    . . 4.700 4.366 4.023 4.572     .  0 0 "[    .    1    .    2]" 1 
       2759 1 117 ASP HB3  1 119 THR H    . . 5.040 4.544 3.676 5.073 0.033 12 0 "[    .    1    .    2]" 1 
       2760 1 118 GLY H    1 118 GLY HA2  . . 2.790 2.480 2.379 2.549     .  0 0 "[    .    1    .    2]" 1 
       2761 1 118 GLY H    1 119 THR H    . . 3.210 2.620 2.477 2.694     .  0 0 "[    .    1    .    2]" 1 
       2762 1 118 GLY HA3  1 119 THR H    . . 3.500 3.026 2.887 3.172     .  0 0 "[    .    1    .    2]" 1 
       2763 1 119 THR H    1 119 THR HB   . . 2.810 2.451 2.412 2.501     .  0 0 "[    .    1    .    2]" 1 
       2764 1 119 THR H    1 119 THR MG   . . 3.860 3.812 3.782 3.848     .  0 0 "[    .    1    .    2]" 1 
       2765 1 119 THR H    1 120 GLU H    . . 4.530 4.561 4.518 4.593 0.063 13 0 "[    .    1    .    2]" 1 
       2766 1 119 THR H    1 121 TYR QE   . . 4.670 4.003 3.214 4.393     .  0 0 "[    .    1    .    2]" 1 
       2767 1 119 THR HA   1 119 THR MG   . . 2.990 2.456 2.417 2.515     .  0 0 "[    .    1    .    2]" 1 
       2768 1 119 THR HA   1 120 GLU H    . . 2.640 2.211 2.180 2.236     .  0 0 "[    .    1    .    2]" 1 
       2769 1 119 THR HA   1 120 GLU HB2  . . 4.910 4.642 4.585 4.690     .  0 0 "[    .    1    .    2]" 1 
       2770 1 119 THR HA   1 120 GLU HG2  . . 5.500 5.504 5.432 5.562 0.062 10 0 "[    .    1    .    2]" 1 
       2771 1 119 THR HA   1 120 GLU HG3  . . 4.430 4.043 3.952 4.179     .  0 0 "[    .    1    .    2]" 1 
       2772 1 119 THR HB   1 120 GLU H    . . 4.410 4.209 4.103 4.323     .  0 0 "[    .    1    .    2]" 1 
       2773 1 119 THR HB   1 121 TYR QD   . . 4.070 3.342 3.067 3.885     .  0 0 "[    .    1    .    2]" 1 
       2774 1 119 THR HB   1 121 TYR QE   . . 3.080 2.176 2.089 2.286     .  0 0 "[    .    1    .    2]" 1 
       2775 1 119 THR MG   1 120 GLU H    . . 2.970 2.736 2.490 2.918     .  0 0 "[    .    1    .    2]" 1 
       2776 1 119 THR MG   1 120 GLU HA   . . 4.840 4.123 4.041 4.187     .  0 0 "[    .    1    .    2]" 1 
       2777 1 119 THR MG   1 120 GLU HB2  . . 4.350 4.126 3.829 4.348     .  0 0 "[    .    1    .    2]" 1 
       2778 1 119 THR MG   1 121 TYR H    . . 4.470 4.279 4.145 4.382     .  0 0 "[    .    1    .    2]" 1 
       2779 1 119 THR MG   1 121 TYR HA   . . 4.120 3.975 3.824 4.137 0.017 10 0 "[    .    1    .    2]" 1 
       2780 1 119 THR MG   1 121 TYR HB2  . . 5.410 4.908 4.744 5.209     .  0 0 "[    .    1    .    2]" 1 
       2781 1 119 THR MG   1 121 TYR QD   . . 4.010 3.178 2.928 3.635     .  0 0 "[    .    1    .    2]" 1 
       2782 1 119 THR MG   1 121 TYR QE   . . 3.280 2.807 2.483 3.281 0.001  8 0 "[    .    1    .    2]" 1 
       2783 1 119 THR MG   1 142 SER HA   . . 3.890 3.270 2.962 3.613     .  0 0 "[    .    1    .    2]" 1 
       2784 1 119 THR MG   1 142 SER HB2  . . 5.500 4.485 3.958 5.045     .  0 0 "[    .    1    .    2]" 1 
       2785 1 119 THR MG   1 142 SER HB3  . . 4.460 3.094 2.550 3.697     .  0 0 "[    .    1    .    2]" 1 
       2786 1 119 THR MG   1 144 GLU H    . . 4.330 3.685 3.223 4.086     .  0 0 "[    .    1    .    2]" 1 
       2787 1 119 THR MG   1 144 GLU HB3  . . 5.500 4.216 3.574 4.727     .  0 0 "[    .    1    .    2]" 1 
       2788 1 120 GLU H    1 120 GLU HB2  . . 3.000 2.447 2.379 2.494     .  0 0 "[    .    1    .    2]" 1 
       2789 1 120 GLU H    1 120 GLU HB3  . . 3.640 3.622 3.596 3.645 0.005  7 0 "[    .    1    .    2]" 1 
       2790 1 120 GLU H    1 120 GLU HG2  . . 3.800 3.785 3.711 3.847 0.047  9 0 "[    .    1    .    2]" 1 
       2791 1 120 GLU H    1 120 GLU HG3  . . 3.090 2.497 2.388 2.605     .  0 0 "[    .    1    .    2]" 1 
       2792 1 120 GLU H    1 121 TYR H    . . 4.550 4.489 4.419 4.562 0.012  1 0 "[    .    1    .    2]" 1 
       2793 1 120 GLU H    1 143 LEU MD2  . . 4.260 4.307 4.167 4.361 0.101 16 0 "[    .    1    .    2]" 1 
       2794 1 120 GLU HA   1 120 GLU HG2  . . 3.420 2.644 2.520 2.804     .  0 0 "[    .    1    .    2]" 1 
       2795 1 120 GLU HA   1 120 GLU HG3  . . 3.670 2.940 2.874 3.004     .  0 0 "[    .    1    .    2]" 1 
       2796 1 120 GLU HA   1 121 TYR H    . . 2.770 2.155 2.131 2.173     .  0 0 "[    .    1    .    2]" 1 
       2797 1 120 GLU HA   1 121 TYR HB2  . . 4.930 4.457 4.412 4.499     .  0 0 "[    .    1    .    2]" 1 
       2798 1 120 GLU HA   1 121 TYR QD   . . 4.590 3.903 3.661 4.102     .  0 0 "[    .    1    .    2]" 1 
       2799 1 120 GLU HA   1 143 LEU MD2  . . 4.660 4.258 4.136 4.348     .  0 0 "[    .    1    .    2]" 1 
       2800 1 120 GLU HB2  1 121 TYR H    . . 4.650 4.358 4.290 4.413     .  0 0 "[    .    1    .    2]" 1 
       2801 1 120 GLU HB2  1 121 TYR HA   . . 5.500 4.995 4.900 5.087     .  0 0 "[    .    1    .    2]" 1 
       2802 1 120 GLU HB2  1 143 LEU H    . . 5.470 4.747 4.571 4.880     .  0 0 "[    .    1    .    2]" 1 
       2803 1 120 GLU HB2  1 143 LEU MD1  . . 4.610 4.339 4.165 4.500     .  0 0 "[    .    1    .    2]" 1 
       2804 1 120 GLU HB2  1 143 LEU MD2  . . 3.640 2.305 2.163 2.412     .  0 0 "[    .    1    .    2]" 1 
       2805 1 120 GLU HB2  1 144 GLU H    . . 4.310 3.794 3.633 3.931     .  0 0 "[    .    1    .    2]" 1 
       2806 1 120 GLU HB3  1 121 TYR H    . . 3.750 3.505 3.337 3.630     .  0 0 "[    .    1    .    2]" 1 
       2807 1 120 GLU HB3  1 143 LEU MD2  . . 3.100 2.175 2.117 2.298     .  0 0 "[    .    1    .    2]" 1 
       2808 1 120 GLU HG2  1 121 TYR H    . . 4.840 4.531 4.298 4.741     .  0 0 "[    .    1    .    2]" 1 
       2809 1 120 GLU HG2  1 143 LEU MD2  . . 4.060 3.994 3.788 4.105 0.045 20 0 "[    .    1    .    2]" 1 
       2810 1 120 GLU HG3  1 121 TYR H    . . 5.270 5.045 4.957 5.131     .  0 0 "[    .    1    .    2]" 1 
       2811 1 120 GLU HG3  1 143 LEU MD2  . . 4.350 4.228 4.133 4.348     .  0 0 "[    .    1    .    2]" 1 
       2812 1 121 TYR H    1 121 TYR HB2  . . 3.210 2.408 2.357 2.486     .  0 0 "[    .    1    .    2]" 1 
       2813 1 121 TYR H    1 122 ILE H    . . 4.560 4.461 4.443 4.485     .  0 0 "[    .    1    .    2]" 1 
       2814 1 121 TYR H    1 140 ALA MB   . . 5.500 5.546 5.506 5.575 0.075 12 0 "[    .    1    .    2]" 1 
       2815 1 121 TYR H    1 143 LEU H    . . 5.000 4.534 4.403 4.592     .  0 0 "[    .    1    .    2]" 1 
       2816 1 121 TYR H    1 143 LEU MD2  . . 5.500 4.751 4.657 4.896     .  0 0 "[    .    1    .    2]" 1 
       2817 1 121 TYR HA   1 122 ILE H    . . 3.060 2.343 2.252 2.381     .  0 0 "[    .    1    .    2]" 1 
       2818 1 121 TYR HA   1 122 ILE HB   . . 4.390 4.325 4.278 4.426 0.036 20 0 "[    .    1    .    2]" 1 
       2819 1 121 TYR HA   1 122 ILE MD   . . 5.500 5.446 5.421 5.487     .  0 0 "[    .    1    .    2]" 1 
       2820 1 121 TYR HA   1 122 ILE MG   . . 4.570 3.981 3.910 4.072     .  0 0 "[    .    1    .    2]" 1 
       2821 1 121 TYR HA   1 140 ALA MB   . . 4.750 4.623 4.560 4.692     .  0 0 "[    .    1    .    2]" 1 
       2822 1 121 TYR HA   1 141 ILE H    . . 4.880 4.303 4.229 4.371     .  0 0 "[    .    1    .    2]" 1 
       2823 1 121 TYR HA   1 142 SER H    . . 5.060 4.761 4.674 4.867     .  0 0 "[    .    1    .    2]" 1 
       2824 1 121 TYR HA   1 142 SER HA   . . 3.290 2.614 2.501 2.734     .  0 0 "[    .    1    .    2]" 1 
       2825 1 121 TYR HA   1 143 LEU H    . . 3.180 1.990 1.904 2.089     .  0 0 "[    .    1    .    2]" 1 
       2826 1 121 TYR HA   1 143 LEU HB2  . . 4.490 3.715 3.540 3.940     .  0 0 "[    .    1    .    2]" 1 
       2827 1 121 TYR HA   1 143 LEU HB3  . . 4.460 3.066 3.009 3.222     .  0 0 "[    .    1    .    2]" 1 
       2828 1 121 TYR HA   1 143 LEU MD2  . . 4.800 4.592 4.460 4.745     .  0 0 "[    .    1    .    2]" 1 
       2829 1 121 TYR HA   1 144 GLU H    . . 4.370 4.258 4.140 4.373 0.003 16 0 "[    .    1    .    2]" 1 
       2830 1 121 TYR HB2  1 123 THR MG   . . 5.500 3.836 3.580 3.937     .  0 0 "[    .    1    .    2]" 1 
       2831 1 121 TYR HB3  1 122 ILE H    . . 3.350 2.417 2.351 2.523     .  0 0 "[    .    1    .    2]" 1 
       2832 1 121 TYR HB3  1 122 ILE HB   . . 5.500 5.197 5.149 5.281     .  0 0 "[    .    1    .    2]" 1 
       2833 1 121 TYR HB3  1 122 ILE MG   . . 5.500 4.233 4.111 4.324     .  0 0 "[    .    1    .    2]" 1 
       2834 1 121 TYR HB3  1 123 THR MG   . . 5.500 3.388 3.255 3.508     .  0 0 "[    .    1    .    2]" 1 
       2835 1 121 TYR HB3  1 140 ALA HA   . . 4.750 3.722 3.586 3.902     .  0 0 "[    .    1    .    2]" 1 
       2836 1 121 TYR HB3  1 140 ALA MB   . . 3.350 2.491 2.413 2.531     .  0 0 "[    .    1    .    2]" 1 
       2837 1 121 TYR HB3  1 141 ILE H    . . 3.870 3.305 3.177 3.369     .  0 0 "[    .    1    .    2]" 1 
       2838 1 121 TYR HB3  1 142 SER H    . . 5.500 5.515 5.447 5.554 0.054 14 0 "[    .    1    .    2]" 1 
       2839 1 121 TYR HB3  1 142 SER HA   . . 4.710 4.346 4.262 4.410     .  0 0 "[    .    1    .    2]" 1 
       2840 1 121 TYR HB3  1 143 LEU H    . . 4.730 4.393 4.311 4.533     .  0 0 "[    .    1    .    2]" 1 
       2841 1 121 TYR QD   1 140 ALA H    . . 5.500 5.341 5.246 5.553 0.053 20 0 "[    .    1    .    2]" 1 
       2842 1 121 TYR QD   1 140 ALA MB   . . 3.360 2.522 2.443 2.672     .  0 0 "[    .    1    .    2]" 1 
       2843 1 121 TYR QD   1 141 ILE HA   . . 4.340 3.239 3.160 3.298     .  0 0 "[    .    1    .    2]" 1 
       2844 1 121 TYR QD   1 142 SER H    . . 4.580 3.534 3.456 3.626     .  0 0 "[    .    1    .    2]" 1 
       2845 1 121 TYR QD   1 142 SER HA   . . 3.950 3.201 3.123 3.282     .  0 0 "[    .    1    .    2]" 1 
       2846 1 121 TYR QD   1 142 SER HB2  . . 5.300 5.306 5.219 5.342 0.042  5 0 "[    .    1    .    2]" 1 
       2847 1 121 TYR QD   1 142 SER HB3  . . 5.500 5.036 4.966 5.148     .  0 0 "[    .    1    .    2]" 1 
       2848 1 121 TYR QE   1 122 ILE H    . . 5.500 5.510 5.446 5.566 0.066 20 0 "[    .    1    .    2]" 1 
       2849 1 121 TYR QE   1 140 ALA MB   . . 4.280 3.837 3.685 4.157     .  0 0 "[    .    1    .    2]" 1 
       2850 1 121 TYR QE   1 141 ILE H    . . 5.430 5.096 4.958 5.227     .  0 0 "[    .    1    .    2]" 1 
       2851 1 121 TYR QE   1 142 SER H    . . 4.140 3.371 3.157 3.520     .  0 0 "[    .    1    .    2]" 1 
       2852 1 121 TYR QE   1 142 SER HA   . . 4.200 3.608 3.345 3.704     .  0 0 "[    .    1    .    2]" 1 
       2853 1 121 TYR QE   1 142 SER HB2  . . 4.790 4.677 4.493 4.810 0.020 19 0 "[    .    1    .    2]" 1 
       2854 1 121 TYR QE   1 142 SER HB3  . . 4.570 4.501 4.199 4.619 0.049 10 0 "[    .    1    .    2]" 1 
       2855 1 121 TYR QE   1 143 LEU H    . . 5.330 5.343 5.192 5.395 0.065 14 0 "[    .    1    .    2]" 1 
       2856 1 122 ILE H    1 122 ILE HB   . . 3.100 2.944 2.858 3.005     .  0 0 "[    .    1    .    2]" 1 
       2857 1 122 ILE H    1 122 ILE MD   . . 4.640 4.358 4.283 4.421     .  0 0 "[    .    1    .    2]" 1 
       2858 1 122 ILE H    1 122 ILE HG12 . . 5.020 4.947 4.915 4.974     .  0 0 "[    .    1    .    2]" 1 
       2859 1 122 ILE H    1 122 ILE QG   . . 4.290 4.220 4.204 4.233     .  0 0 "[    .    1    .    2]" 1 
       2860 1 122 ILE H    1 122 ILE HG13 . . 5.020 4.576 4.555 4.608     .  0 0 "[    .    1    .    2]" 1 
       2861 1 122 ILE H    1 122 ILE MG   . . 3.310 2.209 2.177 2.240     .  0 0 "[    .    1    .    2]" 1 
       2862 1 122 ILE H    1 123 THR MG   . . 4.120 4.133 4.096 4.163 0.043 17 0 "[    .    1    .    2]" 1 
       2863 1 122 ILE H    1 140 ALA HA   . . 5.120 3.981 3.829 4.186     .  0 0 "[    .    1    .    2]" 1 
       2864 1 122 ILE H    1 140 ALA MB   . . 4.630 3.970 3.847 4.132     .  0 0 "[    .    1    .    2]" 1 
       2865 1 122 ILE H    1 141 ILE HA   . . 4.600 4.621 4.580 4.688 0.088 20 0 "[    .    1    .    2]" 1 
       2866 1 122 ILE H    1 141 ILE HB   . . 4.290 3.854 3.798 3.929     .  0 0 "[    .    1    .    2]" 1 
       2867 1 122 ILE H    1 141 ILE MG   . . 5.030 4.576 4.536 4.628     .  0 0 "[    .    1    .    2]" 1 
       2868 1 122 ILE H    1 142 SER HA   . . 4.310 4.112 4.020 4.181     .  0 0 "[    .    1    .    2]" 1 
       2869 1 122 ILE H    1 143 LEU H    . . 3.950 3.199 3.038 3.325     .  0 0 "[    .    1    .    2]" 1 
       2870 1 122 ILE H    1 143 LEU HA   . . 4.920 4.777 4.590 4.902     .  0 0 "[    .    1    .    2]" 1 
       2871 1 122 ILE H    1 143 LEU HB2  . . 5.410 3.622 3.466 3.762     .  0 0 "[    .    1    .    2]" 1 
       2872 1 122 ILE H    1 143 LEU HB3  . . 4.710 4.046 3.750 4.269     .  0 0 "[    .    1    .    2]" 1 
       2873 1 122 ILE H    1 143 LEU MD1  . . 5.370 4.730 4.602 4.802     .  0 0 "[    .    1    .    2]" 1 
       2874 1 122 ILE H    1 146 LEU MD1  . . 4.710 4.097 3.986 4.192     .  0 0 "[    .    1    .    2]" 1 
       2875 1 122 ILE HA   1 122 ILE MD   . . 3.300 2.222 2.134 2.317     .  0 0 "[    .    1    .    2]" 1 
       2876 1 122 ILE HA   1 122 ILE MG   . . 3.560 3.266 3.235 3.278     .  0 0 "[    .    1    .    2]" 1 
       2877 1 122 ILE HA   1 123 THR H    . . 2.840 2.230 2.194 2.297     .  0 0 "[    .    1    .    2]" 1 
       2878 1 122 ILE HB   1 122 ILE MD   . . 3.660 2.297 2.267 2.315     .  0 0 "[    .    1    .    2]" 1 
       2879 1 122 ILE HB   1 123 THR H    . . 4.450 4.359 4.336 4.397     .  0 0 "[    .    1    .    2]" 1 
       2880 1 122 ILE HB   1 141 ILE H    . . 4.590 4.675 4.597 4.699 0.109  9 0 "[    .    1    .    2]" 1 
       2881 1 122 ILE HB   1 141 ILE MG   . . 5.150 5.158 5.058 5.194 0.044  4 0 "[    .    1    .    2]" 1 
       2882 1 122 ILE HB   1 143 LEU H    . . 4.560 4.096 4.009 4.207     .  0 0 "[    .    1    .    2]" 1 
       2883 1 122 ILE HB   1 143 LEU HA   . . 4.720 3.876 3.770 3.986     .  0 0 "[    .    1    .    2]" 1 
       2884 1 122 ILE HB   1 143 LEU HB2  . . 3.050 2.217 2.148 2.387     .  0 0 "[    .    1    .    2]" 1 
       2885 1 122 ILE HB   1 143 LEU MD1  . . 3.620 2.823 2.611 3.018     .  0 0 "[    .    1    .    2]" 1 
       2886 1 122 ILE HB   1 146 LEU MD1  . . 3.710 3.445 3.245 3.555     .  0 0 "[    .    1    .    2]" 1 
       2887 1 122 ILE MD   1 122 ILE MG   . . 3.220 3.195 3.147 3.240 0.020 20 0 "[    .    1    .    2]" 1 
       2888 1 122 ILE MD   1 123 THR H    . . 3.560 3.304 3.195 3.395     .  0 0 "[    .    1    .    2]" 1 
       2889 1 122 ILE MD   1 143 LEU HA   . . 5.220 4.984 4.863 5.072     .  0 0 "[    .    1    .    2]" 1 
       2890 1 122 ILE MD   1 143 LEU HB2  . . 3.630 3.442 3.311 3.585     .  0 0 "[    .    1    .    2]" 1 
       2891 1 122 ILE MD   1 143 LEU HB3  . . 4.960 4.497 4.317 4.758     .  0 0 "[    .    1    .    2]" 1 
       2892 1 122 ILE MD   1 143 LEU MD1  . . 3.250 2.303 2.198 2.469     .  0 0 "[    .    1    .    2]" 1 
       2893 1 122 ILE MD   1 143 LEU MD2  . . 5.080 4.508 4.371 4.654     .  0 0 "[    .    1    .    2]" 1 
       2894 1 122 ILE MD   1 146 LEU MD1  . . 4.660 4.304 4.199 4.391     .  0 0 "[    .    1    .    2]" 1 
       2895 1 122 ILE QG   1 122 ILE MG   . . 2.840 2.160 2.135 2.183     .  0 0 "[    .    1    .    2]" 1 
       2896 1 122 ILE QG   1 143 LEU MD1  . . 4.720 3.839 3.640 3.988     .  0 0 "[    .    1    .    2]" 1 
       2897 1 122 ILE HG12 1 122 ILE MG   . . 3.250 2.284 2.247 2.311     .  0 0 "[    .    1    .    2]" 1 
       2898 1 122 ILE HG12 1 123 THR H    . . 4.370 4.320 4.238 4.384 0.014 14 0 "[    .    1    .    2]" 1 
       2899 1 122 ILE HG13 1 122 ILE MG   . . 3.250 2.665 2.555 2.719     .  0 0 "[    .    1    .    2]" 1 
       2900 1 122 ILE HG13 1 123 THR H    . . 4.370 2.624 2.532 2.693     .  0 0 "[    .    1    .    2]" 1 
       2901 1 122 ILE MG   1 123 THR H    . . 3.920 3.870 3.630 3.938 0.018  1 0 "[    .    1    .    2]" 1 
       2902 1 122 ILE MG   1 124 PHE H    . . 5.500 5.200 4.850 5.327     .  0 0 "[    .    1    .    2]" 1 
       2903 1 122 ILE MG   1 124 PHE HB3  . . 5.490 4.987 4.807 5.163     .  0 0 "[    .    1    .    2]" 1 
       2904 1 122 ILE MG   1 124 PHE QD   . . 3.490 2.964 2.702 3.115     .  0 0 "[    .    1    .    2]" 1 
       2905 1 122 ILE MG   1 124 PHE QE   . . 4.190 2.738 2.429 2.968     .  0 0 "[    .    1    .    2]" 1 
       2906 1 122 ILE MG   1 140 ALA HA   . . 4.330 3.912 3.601 4.009     .  0 0 "[    .    1    .    2]" 1 
       2907 1 122 ILE MG   1 140 ALA MB   . . 5.320 4.606 4.399 4.704     .  0 0 "[    .    1    .    2]" 1 
       2908 1 122 ILE MG   1 141 ILE H    . . 4.060 2.469 2.289 2.542     .  0 0 "[    .    1    .    2]" 1 
       2909 1 122 ILE MG   1 141 ILE HA   . . 3.930 4.061 4.000 4.086 0.156  1 0 "[    .    1    .    2]" 1 
       2910 1 122 ILE MG   1 141 ILE HB   . . 3.450 2.034 2.015 2.055     .  0 0 "[    .    1    .    2]" 1 
       2911 1 122 ILE MG   1 143 LEU HA   . . 4.940 3.613 3.522 3.962     .  0 0 "[    .    1    .    2]" 1 
       2912 1 123 THR H    1 123 THR HB   . . 3.930 3.924 3.896 3.961 0.031 20 0 "[    .    1    .    2]" 1 
       2913 1 123 THR H    1 123 THR MG   . . 3.350 2.651 2.583 2.767     .  0 0 "[    .    1    .    2]" 1 
       2914 1 123 THR H    1 124 PHE H    . . 4.740 4.513 4.454 4.541     .  0 0 "[    .    1    .    2]" 1 
       2915 1 123 THR H    1 140 ALA HA   . . 4.830 4.775 4.695 4.874 0.044 20 0 "[    .    1    .    2]" 1 
       2916 1 123 THR HA   1 123 THR MG   . . 3.220 2.640 2.602 2.679     .  0 0 "[    .    1    .    2]" 1 
       2917 1 123 THR HA   1 124 PHE H    . . 2.890 2.331 2.290 2.377     .  0 0 "[    .    1    .    2]" 1 
       2918 1 123 THR HA   1 139 TYR H    . . 4.750 3.996 3.895 4.118     .  0 0 "[    .    1    .    2]" 1 
       2919 1 123 THR HA   1 140 ALA HA   . . 3.290 2.738 2.625 2.857     .  0 0 "[    .    1    .    2]" 1 
       2920 1 123 THR HA   1 140 ALA MB   . . 4.170 3.915 3.783 4.008     .  0 0 "[    .    1    .    2]" 1 
       2921 1 123 THR HA   1 141 ILE H    . . 3.980 3.933 3.855 3.994 0.014  8 0 "[    .    1    .    2]" 1 
       2922 1 123 THR HB   1 124 PHE H    . . 3.270 2.675 2.574 2.801     .  0 0 "[    .    1    .    2]" 1 
       2923 1 123 THR HB   1 140 ALA HA   . . 4.260 3.915 3.813 3.987     .  0 0 "[    .    1    .    2]" 1 
       2924 1 123 THR HB   1 140 ALA MB   . . 4.240 3.898 3.724 4.003     .  0 0 "[    .    1    .    2]" 1 
       2925 1 123 THR MG   1 124 PHE H    . . 4.220 4.071 4.014 4.134     .  0 0 "[    .    1    .    2]" 1 
       2926 1 123 THR MG   1 140 ALA HA   . . 3.550 2.684 2.586 2.833     .  0 0 "[    .    1    .    2]" 1 
       2927 1 123 THR MG   1 140 ALA MB   . . 2.910 2.395 2.327 2.566     .  0 0 "[    .    1    .    2]" 1 
       2928 1 123 THR MG   1 141 ILE H    . . 4.580 4.016 3.942 4.122     .  0 0 "[    .    1    .    2]" 1 
       2929 1 124 PHE H    1 125 SER HA   . . 5.160 4.850 4.790 4.956     .  0 0 "[    .    1    .    2]" 1 
       2930 1 124 PHE H    1 138 GLU HA   . . 4.480 3.987 3.916 4.072     .  0 0 "[    .    1    .    2]" 1 
       2931 1 124 PHE H    1 138 GLU HB3  . . 5.270 4.619 4.158 4.954     .  0 0 "[    .    1    .    2]" 1 
       2932 1 124 PHE H    1 139 TYR HB2  . . 4.450 3.671 3.448 3.827     .  0 0 "[    .    1    .    2]" 1 
       2933 1 124 PHE H    1 139 TYR HB3  . . 5.500 5.113 4.825 5.270     .  0 0 "[    .    1    .    2]" 1 
       2934 1 124 PHE H    1 139 TYR QD   . . 4.630 4.634 4.560 4.702 0.072 15 0 "[    .    1    .    2]" 1 
       2935 1 124 PHE H    1 140 ALA HA   . . 5.030 4.625 4.488 4.726     .  0 0 "[    .    1    .    2]" 1 
       2936 1 124 PHE H    1 140 ALA MB   . . 5.500 5.327 5.160 5.420     .  0 0 "[    .    1    .    2]" 1 
       2937 1 124 PHE HA   1 124 PHE QD   . . 4.120 3.720 3.691 3.740     .  0 0 "[    .    1    .    2]" 1 
       2938 1 124 PHE HA   1 125 SER H    . . 2.870 2.188 2.124 2.242     .  0 0 "[    .    1    .    2]" 1 
       2939 1 124 PHE HB2  1 125 SER H    . . 3.550 2.953 2.816 3.118     .  0 0 "[    .    1    .    2]" 1 
       2940 1 124 PHE HB3  1 125 SER H    . . 4.090 3.788 3.694 3.936     .  0 0 "[    .    1    .    2]" 1 
       2941 1 124 PHE QD   1 139 TYR HB2  . . 5.250 3.916 3.771 4.095     .  0 0 "[    .    1    .    2]" 1 
       2942 1 124 PHE QD   1 139 TYR HB3  . . 5.500 5.200 5.027 5.330     .  0 0 "[    .    1    .    2]" 1 
       2943 1 124 PHE QD   1 141 ILE MD   . . 5.160 4.319 4.156 4.471     .  0 0 "[    .    1    .    2]" 1 
       2944 1 124 PHE QE   1 139 TYR H    . . 5.500 5.007 4.738 5.212     .  0 0 "[    .    1    .    2]" 1 
       2945 1 124 PHE QE   1 139 TYR HB2  . . 4.360 3.277 2.992 3.548     .  0 0 "[    .    1    .    2]" 1 
       2946 1 124 PHE QE   1 139 TYR HB3  . . 4.310 4.059 3.925 4.267     .  0 0 "[    .    1    .    2]" 1 
       2947 1 124 PHE QE   1 140 ALA H    . . 5.240 5.182 4.993 5.255 0.015 12 0 "[    .    1    .    2]" 1 
       2948 1 124 PHE QE   1 141 ILE MD   . . 3.390 2.379 2.243 2.531     .  0 0 "[    .    1    .    2]" 1 
       2949 1 125 SER H    1 125 SER QB   . . 2.980 2.627 2.226 2.814     .  0 0 "[    .    1    .    2]" 1 
       2950 1 125 SER H    1 126 GLY H    . . 4.630 4.434 4.376 4.510     .  0 0 "[    .    1    .    2]" 1 
       2951 1 125 SER H    1 138 GLU HA   . . 5.500 5.433 5.306 5.506 0.006 11 0 "[    .    1    .    2]" 1 
       2952 1 125 SER HA   1 126 GLY H    . . 2.990 2.150 2.089 2.199     .  0 0 "[    .    1    .    2]" 1 
       2953 1 125 SER HA   1 136 VAL MG2  . . 4.050 3.067 2.818 3.344     .  0 0 "[    .    1    .    2]" 1 
       2954 1 125 SER HA   1 138 GLU H    . . 5.500 5.423 5.089 5.569 0.069 13 0 "[    .    1    .    2]" 1 
       2955 1 125 SER HA   1 138 GLU HA   . . 3.690 3.476 3.304 3.666     .  0 0 "[    .    1    .    2]" 1 
       2956 1 125 SER HA   1 138 GLU HG2  . . 4.000 2.756 2.390 3.227     .  0 0 "[    .    1    .    2]" 1 
       2957 1 125 SER HA   1 138 GLU HG3  . . 4.110 3.039 2.694 3.493     .  0 0 "[    .    1    .    2]" 1 
       2958 1 125 SER QB   1 126 GLY H    . . 3.650 3.486 3.304 3.720 0.070  4 0 "[    .    1    .    2]" 1 
       2959 1 125 SER QB   1 136 VAL HB   . . 3.890 3.415 3.013 3.972 0.082  4 0 "[    .    1    .    2]" 1 
       2960 1 125 SER QB   1 136 VAL MG1  . . 3.850 3.229 2.890 3.855 0.005  4 0 "[    .    1    .    2]" 1 
       2961 1 125 SER QB   1 136 VAL MG2  . . 2.880 2.586 2.198 2.886 0.006 14 0 "[    .    1    .    2]" 1 
       2962 1 125 SER HB2  1 138 GLU HG2  . . 5.500 5.077 4.171 5.501 0.001 11 0 "[    .    1    .    2]" 1 
       2963 1 125 SER HB2  1 138 GLU HG3  . . 5.500 5.081 3.760 5.597 0.097  3 0 "[    .    1    .    2]" 1 
       2964 1 125 SER HB3  1 138 GLU HG2  . . 5.500 4.386 3.790 5.297     .  0 0 "[    .    1    .    2]" 1 
       2965 1 125 SER HB3  1 138 GLU HG3  . . 5.500 4.395 3.849 5.251     .  0 0 "[    .    1    .    2]" 1 
       2966 1 126 GLY H    1 127 ASP H    . . 4.730 4.320 4.150 4.434     .  0 0 "[    .    1    .    2]" 1 
       2967 1 126 GLY H    1 136 VAL HB   . . 4.450 3.110 2.855 3.182     .  0 0 "[    .    1    .    2]" 1 
       2968 1 126 GLY H    1 136 VAL MG1  . . 4.480 4.490 4.260 4.528 0.048  2 0 "[    .    1    .    2]" 1 
       2969 1 126 GLY H    1 136 VAL MG2  . . 3.820 3.678 3.365 3.859 0.039 12 0 "[    .    1    .    2]" 1 
       2970 1 126 GLY H    1 137 ALA H    . . 4.580 3.941 3.827 4.072     .  0 0 "[    .    1    .    2]" 1 
       2971 1 126 GLY H    1 137 ALA MB   . . 4.270 3.771 3.353 4.146     .  0 0 "[    .    1    .    2]" 1 
       2972 1 126 GLY H    1 138 GLU HA   . . 3.950 3.333 3.122 3.636     .  0 0 "[    .    1    .    2]" 1 
       2973 1 126 GLY H    1 138 GLU HB2  . . 5.500 5.499 5.275 5.577 0.077  9 0 "[    .    1    .    2]" 1 
       2974 1 126 GLY H    1 138 GLU HG2  . . 4.760 3.970 3.473 4.268     .  0 0 "[    .    1    .    2]" 1 
       2975 1 126 GLY H    1 138 GLU HG3  . . 4.960 3.922 3.518 4.378     .  0 0 "[    .    1    .    2]" 1 
       2976 1 126 GLY H    1 139 TYR H    . . 5.500 5.001 4.705 5.354     .  0 0 "[    .    1    .    2]" 1 
       2977 1 126 GLY H    1 139 TYR QD   . . 5.500 4.344 4.081 4.752     .  0 0 "[    .    1    .    2]" 1 
       2978 1 126 GLY H    1 139 TYR QE   . . 5.500 4.653 4.335 4.934     .  0 0 "[    .    1    .    2]" 1 
       2979 1 126 GLY HA2  1 137 ALA MB   . . 5.110 4.422 3.918 4.780     .  0 0 "[    .    1    .    2]" 1 
       2980 1 126 GLY HA3  1 136 VAL MG1  . . 5.500 5.257 5.121 5.418     .  0 0 "[    .    1    .    2]" 1 
       2981 1 126 GLY HA3  1 136 VAL MG2  . . 5.500 5.276 5.004 5.463     .  0 0 "[    .    1    .    2]" 1 
       2982 1 126 GLY HA3  1 137 ALA MB   . . 3.750 2.875 2.368 3.229     .  0 0 "[    .    1    .    2]" 1 
       2983 1 127 ASP H    1 128 LYS H    . . 5.250 4.607 4.516 4.649     .  0 0 "[    .    1    .    2]" 1 
       2984 1 127 ASP H    1 137 ALA MB   . . 4.190 3.361 2.949 3.966     .  0 0 "[    .    1    .    2]" 1 
       2985 1 127 ASP HA   1 128 LYS H    . . 3.020 2.475 2.365 2.682     .  0 0 "[    .    1    .    2]" 1 
       2986 1 127 ASP HA   1 128 LYS HB2  . . 4.900 4.715 4.554 4.881     .  0 0 "[    .    1    .    2]" 1 
       2987 1 127 ASP HA   1 136 VAL MG1  . . 4.600 3.989 3.624 4.230     .  0 0 "[    .    1    .    2]" 1 
       2988 1 127 ASP HA   1 137 ALA H    . . 5.250 4.862 4.696 5.031     .  0 0 "[    .    1    .    2]" 1 
       2989 1 127 ASP QB   1 137 ALA MB   . . 5.260 4.184 3.566 5.265 0.005  3 0 "[    .    1    .    2]" 1 
       2990 1 127 ASP HB2  1 128 LYS H    . . 4.150 3.376 2.239 3.869     .  0 0 "[    .    1    .    2]" 1 
       2991 1 127 ASP HB3  1 128 LYS H    . . 4.150 3.606 3.307 3.869     .  0 0 "[    .    1    .    2]" 1 
       2992 1 128 LYS H    1 128 LYS HB2  . . 3.060 2.389 2.291 2.471     .  0 0 "[    .    1    .    2]" 1 
       2993 1 128 LYS H    1 128 LYS HB3  . . 3.750 3.621 3.569 3.681     .  0 0 "[    .    1    .    2]" 1 
       2994 1 128 LYS H    1 128 LYS HG2  . . 4.070 3.913 3.642 4.090 0.020 14 0 "[    .    1    .    2]" 1 
       2995 1 128 LYS H    1 128 LYS HG3  . . 3.620 2.837 2.332 3.128     .  0 0 "[    .    1    .    2]" 1 
       2996 1 128 LYS H    1 136 VAL MG1  . . 4.750 3.951 3.638 4.283     .  0 0 "[    .    1    .    2]" 1 
       2997 1 128 LYS HA   1 128 LYS HG2  . . 3.920 2.405 2.267 2.642     .  0 0 "[    .    1    .    2]" 1 
       2998 1 128 LYS HA   1 128 LYS HG3  . . 3.730 2.934 2.753 3.113     .  0 0 "[    .    1    .    2]" 1 
       2999 1 128 LYS HA   1 129 ILE H    . . 2.950 2.163 2.121 2.248     .  0 0 "[    .    1    .    2]" 1 
       3000 1 128 LYS HA   1 136 VAL HB   . . 4.390 4.253 4.081 4.386     .  0 0 "[    .    1    .    2]" 1 
       3001 1 128 LYS HA   1 136 VAL MG1  . . 3.190 2.899 2.637 3.046     .  0 0 "[    .    1    .    2]" 1 
       3002 1 128 LYS HA   1 136 VAL MG2  . . 4.960 4.901 4.776 4.995 0.035 20 0 "[    .    1    .    2]" 1 
       3003 1 128 LYS HA   1 137 ALA H    . . 4.250 3.423 3.183 3.643     .  0 0 "[    .    1    .    2]" 1 
       3004 1 128 LYS HB2  1 136 VAL MG1  . . 4.810 4.327 4.178 4.507     .  0 0 "[    .    1    .    2]" 1 
       3005 1 128 LYS HB3  1 128 LYS QE   . . 4.020 3.169 2.092 3.897     .  0 0 "[    .    1    .    2]" 1 
       3006 1 128 LYS HB3  1 129 ILE H    . . 4.160 3.594 3.108 3.844     .  0 0 "[    .    1    .    2]" 1 
       3007 1 128 LYS HB3  1 136 VAL MG1  . . 4.290 4.182 3.965 4.316 0.026  3 0 "[    .    1    .    2]" 1 
       3008 1 128 LYS QE   1 134 ASP HA   . . 3.630 3.382 2.609 3.712 0.082  6 0 "[    .    1    .    2]" 1 
       3009 1 128 LYS QE   1 135 LYS H    . . 5.420 4.628 4.127 5.065     .  0 0 "[    .    1    .    2]" 1 
       3010 1 128 LYS QE   1 136 VAL H    . . 5.500 5.041 4.426 5.576 0.076  2 0 "[    .    1    .    2]" 1 
       3011 1 128 LYS QE   1 136 VAL MG1  . . 3.820 3.095 2.548 3.852 0.032 13 0 "[    .    1    .    2]" 1 
       3012 1 128 LYS HG2  1 134 ASP HA   . . 4.940 4.413 3.811 4.957 0.017  2 0 "[    .    1    .    2]" 1 
       3013 1 128 LYS HG2  1 135 LYS HA   . . 4.600 4.384 3.940 4.643 0.043  2 0 "[    .    1    .    2]" 1 
       3014 1 128 LYS HG2  1 136 VAL H    . . 5.500 4.506 3.972 4.837     .  0 0 "[    .    1    .    2]" 1 
       3015 1 128 LYS HG2  1 136 VAL MG1  . . 3.820 2.277 2.066 2.473     .  0 0 "[    .    1    .    2]" 1 
       3016 1 128 LYS HG3  1 136 VAL MG1  . . 3.550 2.460 2.235 2.805     .  0 0 "[    .    1    .    2]" 1 
       3017 1 129 ILE H    1 129 ILE HB   . . 3.700 3.675 3.592 3.730 0.030 10 0 "[    .    1    .    2]" 1 
       3018 1 129 ILE H    1 129 ILE MD   . . 4.170 1.987 1.830 2.107     .  0 0 "[    .    1    .    2]" 1 
       3019 1 129 ILE H    1 129 ILE HG12 . . 3.610 3.302 2.604 3.630 0.020  6 0 "[    .    1    .    2]" 1 
       3020 1 129 ILE H    1 129 ILE HG13 . . 3.900 3.905 3.828 3.954 0.054 19 0 "[    .    1    .    2]" 1 
       3021 1 129 ILE H    1 129 ILE MG   . . 3.430 2.295 2.001 2.711     .  0 0 "[    .    1    .    2]" 1 
       3022 1 129 ILE H    1 130 LYS H    . . 4.840 4.654 4.596 4.684     .  0 0 "[    .    1    .    2]" 1 
       3023 1 129 ILE H    1 132 SER HB2  . . 5.500 5.411 4.719 5.556 0.056  1 0 "[    .    1    .    2]" 1 
       3024 1 129 ILE H    1 132 SER HB3  . . 5.310 5.164 4.776 5.417 0.107 17 0 "[    .    1    .    2]" 1 
       3025 1 129 ILE H    1 136 VAL HA   . . 3.610 3.091 2.869 3.291     .  0 0 "[    .    1    .    2]" 1 
       3026 1 129 ILE H    1 136 VAL MG1  . . 4.610 4.501 4.275 4.634 0.024  4 0 "[    .    1    .    2]" 1 
       3027 1 129 ILE H    1 137 ALA H    . . 4.350 3.454 3.195 3.789     .  0 0 "[    .    1    .    2]" 1 
       3028 1 129 ILE H    1 137 ALA MB   . . 3.980 3.889 3.662 4.042 0.062 17 0 "[    .    1    .    2]" 1 
       3029 1 129 ILE HA   1 129 ILE MD   . . 3.800 3.753 3.664 3.878 0.078  5 0 "[    .    1    .    2]" 1 
       3030 1 129 ILE HA   1 129 ILE MG   . . 3.300 2.410 2.283 2.510     .  0 0 "[    .    1    .    2]" 1 
       3031 1 129 ILE HA   1 130 LYS H    . . 3.000 2.338 2.288 2.392     .  0 0 "[    .    1    .    2]" 1 
       3032 1 129 ILE HA   1 137 ALA MB   . . 5.500 4.621 4.199 4.870     .  0 0 "[    .    1    .    2]" 1 
       3033 1 129 ILE HB   1 129 ILE MD   . . 3.190 3.244 3.167 3.268 0.078 11 0 "[    .    1    .    2]" 1 
       3034 1 129 ILE HB   1 130 LYS H    . . 4.990 2.454 2.322 2.560     .  0 0 "[    .    1    .    2]" 1 
       3035 1 129 ILE HB   1 131 ASN H    . . 5.080 2.661 2.343 2.865     .  0 0 "[    .    1    .    2]" 1 
       3036 1 129 ILE HB   1 131 ASN HA   . . 5.500 5.343 4.988 5.512 0.012  5 0 "[    .    1    .    2]" 1 
       3037 1 129 ILE HB   1 132 SER H    . . 4.410 3.843 3.220 4.445 0.035  1 0 "[    .    1    .    2]" 1 
       3038 1 129 ILE HB   1 132 SER HB2  . . 4.690 4.483 3.976 4.709 0.019  9 0 "[    .    1    .    2]" 1 
       3039 1 129 ILE MD   1 129 ILE MG   . . 2.820 2.006 1.918 2.068     .  0 0 "[    .    1    .    2]" 1 
       3040 1 129 ILE MD   1 130 LYS H    . . 4.840 4.631 4.445 4.882 0.042  5 0 "[    .    1    .    2]" 1 
       3041 1 129 ILE MD   1 132 SER HB2  . . 4.720 2.420 2.254 2.834     .  0 0 "[    .    1    .    2]" 1 
       3042 1 129 ILE MD   1 132 SER HB3  . . 4.890 2.332 2.105 3.047     .  0 0 "[    .    1    .    2]" 1 
       3043 1 129 ILE MD   1 135 LYS HB2  . . 3.980 2.133 2.061 2.404     .  0 0 "[    .    1    .    2]" 1 
       3044 1 129 ILE MD   1 135 LYS QE   . . 5.500 5.025 4.672 5.516 0.016 19 0 "[    .    1    .    2]" 1 
       3045 1 129 ILE MD   1 136 VAL HA   . . 4.170 3.112 2.739 3.333     .  0 0 "[    .    1    .    2]" 1 
       3046 1 129 ILE MD   1 137 ALA H    . . 3.940 3.177 2.788 3.452     .  0 0 "[    .    1    .    2]" 1 
       3047 1 129 ILE MD   1 137 ALA HA   . . 3.310 3.110 2.574 3.361 0.051 18 0 "[    .    1    .    2]" 1 
       3048 1 129 ILE MD   1 137 ALA MB   . . 3.390 3.205 2.434 3.457 0.067 11 0 "[    .    1    .    2]" 1 
       3049 1 129 ILE MD   1 138 GLU H    . . 4.880 4.599 4.065 4.885 0.005  8 0 "[    .    1    .    2]" 1 
       3050 1 129 ILE HG12 1 130 LYS H    . . 3.960 3.692 3.472 4.009 0.049 10 0 "[    .    1    .    2]" 1 
       3051 1 129 ILE HG12 1 130 LYS HA   . . 4.410 4.226 3.916 4.492 0.082 16 0 "[    .    1    .    2]" 1 
       3052 1 129 ILE HG12 1 132 SER H    . . 4.680 2.302 1.795 3.326     .  0 0 "[    .    1    .    2]" 1 
       3053 1 129 ILE HG12 1 132 SER HB2  . . 4.250 2.699 2.242 3.043     .  0 0 "[    .    1    .    2]" 1 
       3054 1 129 ILE HG12 1 132 SER HB3  . . 4.210 2.971 2.415 3.367     .  0 0 "[    .    1    .    2]" 1 
       3055 1 129 ILE HG13 1 130 LYS H    . . 4.390 4.398 4.229 4.472 0.082 11 0 "[    .    1    .    2]" 1 
       3056 1 129 ILE HG13 1 131 ASN HA   . . 5.500 5.469 5.202 5.562 0.062  8 0 "[    .    1    .    2]" 1 
       3057 1 129 ILE HG13 1 132 SER H    . . 4.150 3.085 2.270 3.894     .  0 0 "[    .    1    .    2]" 1 
       3058 1 129 ILE HG13 1 132 SER HB2  . . 3.430 2.411 2.041 2.565     .  0 0 "[    .    1    .    2]" 1 
       3059 1 129 ILE HG13 1 132 SER HB3  . . 3.550 3.453 2.812 3.630 0.080 13 0 "[    .    1    .    2]" 1 
       3060 1 129 ILE MG   1 130 LYS H    . . 4.000 3.724 3.454 3.902     .  0 0 "[    .    1    .    2]" 1 
       3061 1 129 ILE MG   1 132 SER HB2  . . 4.310 4.366 4.230 4.408 0.098 18 0 "[    .    1    .    2]" 1 
       3062 1 129 ILE MG   1 135 LYS H    . . 5.500 5.599 5.554 5.658 0.158 17 0 "[    .    1    .    2]" 1 
       3063 1 129 ILE MG   1 137 ALA H    . . 4.480 2.962 2.608 3.342     .  0 0 "[    .    1    .    2]" 1 
       3064 1 129 ILE MG   1 137 ALA HA   . . 4.800 3.169 2.768 3.673     .  0 0 "[    .    1    .    2]" 1 
       3065 1 130 LYS H    1 130 LYS HB2  . . 3.830 3.026 2.304 3.770     .  0 0 "[    .    1    .    2]" 1 
       3066 1 130 LYS H    1 130 LYS QB   . . 3.030 2.488 2.218 2.846     .  0 0 "[    .    1    .    2]" 1 
       3067 1 130 LYS H    1 130 LYS HB3  . . 3.830 2.731 2.428 2.993     .  0 0 "[    .    1    .    2]" 1 
       3068 1 130 LYS HA   1 132 SER H    . . 5.110 3.941 3.338 4.709     .  0 0 "[    .    1    .    2]" 1 
       3069 1 130 LYS QB   1 132 SER H    . . 5.340 4.957 4.697 5.315     .  0 0 "[    .    1    .    2]" 1 
       3070 1 131 ASN H    1 132 SER H    . . 4.780 2.804 2.487 2.963     .  0 0 "[    .    1    .    2]" 1 
       3071 1 131 ASN QB   1 132 SER H    . . 4.130 3.266 2.485 4.075     .  0 0 "[    .    1    .    2]" 1 
       3072 1 131 ASN HB2  1 132 SER H    . . 4.700 3.785 2.634 4.587     .  0 0 "[    .    1    .    2]" 1 
       3073 1 131 ASN HB3  1 132 SER H    . . 4.700 3.767 2.517 4.601     .  0 0 "[    .    1    .    2]" 1 
       3074 1 132 SER H    1 132 SER HB2  . . 3.680 2.641 2.238 3.062     .  0 0 "[    .    1    .    2]" 1 
       3075 1 132 SER H    1 132 SER HB3  . . 3.710 3.065 2.727 3.617     .  0 0 "[    .    1    .    2]" 1 
       3076 1 132 SER H    1 133 GLY H    . . 4.850 2.747 1.996 4.607     .  0 0 "[    .    1    .    2]" 1 
       3077 1 132 SER H    1 135 LYS HB2  . . 5.500 5.122 4.809 5.528 0.028  2 0 "[    .    1    .    2]" 1 
       3078 1 132 SER HB2  1 135 LYS H    . . 4.830 4.666 3.713 4.881 0.051  5 0 "[    .    1    .    2]" 1 
       3079 1 132 SER HB2  1 135 LYS HB2  . . 3.750 3.570 3.207 3.741     .  0 0 "[    .    1    .    2]" 1 
       3080 1 132 SER HB3  1 135 LYS H    . . 3.990 3.144 2.672 3.799     .  0 0 "[    .    1    .    2]" 1 
       3081 1 132 SER HB3  1 135 LYS HB2  . . 3.820 2.403 2.219 2.577     .  0 0 "[    .    1    .    2]" 1 
       3082 1 133 GLY QA   1 134 ASP H    . . 3.350 2.315 2.185 2.506     .  0 0 "[    .    1    .    2]" 1 
       3083 1 133 GLY QA   1 135 LYS H    . . 4.090 3.923 3.805 4.137 0.047 13 0 "[    .    1    .    2]" 1 
       3084 1 133 GLY QA   1 135 LYS QD   . . 4.600 4.417 3.834 4.645 0.045 20 0 "[    .    1    .    2]" 1 
       3085 1 133 GLY QA   1 135 LYS QG   . . 3.800 3.653 3.272 3.855 0.055 19 0 "[    .    1    .    2]" 1 
       3086 1 134 ASP H    1 134 ASP QB   . . 3.690 3.039 2.676 3.441     .  0 0 "[    .    1    .    2]" 1 
       3087 1 134 ASP H    1 135 LYS H    . . 3.200 2.493 2.119 2.909     .  0 0 "[    .    1    .    2]" 1 
       3088 1 134 ASP H    1 135 LYS HB2  . . 5.410 4.702 4.211 5.267     .  0 0 "[    .    1    .    2]" 1 
       3089 1 134 ASP HA   1 135 LYS H    . . 3.280 2.899 2.601 3.091     .  0 0 "[    .    1    .    2]" 1 
       3090 1 134 ASP QB   1 135 LYS H    . . 3.890 3.877 3.765 4.028 0.138 17 0 "[    .    1    .    2]" 1 
       3091 1 134 ASP QB   1 135 LYS QD   . . 4.550 3.962 3.567 4.635 0.085 18 0 "[    .    1    .    2]" 1 
       3092 1 134 ASP QB   1 136 VAL MG1  . . 5.500 5.551 5.504 5.599 0.099  1 0 "[    .    1    .    2]" 1 
       3093 1 135 LYS H    1 135 LYS HB2  . . 2.800 2.599 2.546 2.650     .  0 0 "[    .    1    .    2]" 1 
       3094 1 135 LYS H    1 135 LYS QD   . . 3.460 3.381 3.198 3.499 0.039  3 0 "[    .    1    .    2]" 1 
       3095 1 135 LYS H    1 135 LYS QE   . . 5.500 4.719 4.496 5.201     .  0 0 "[    .    1    .    2]" 1 
       3096 1 135 LYS H    1 135 LYS QG   . . 3.450 2.486 2.341 2.621     .  0 0 "[    .    1    .    2]" 1 
       3097 1 135 LYS H    1 136 VAL MG1  . . 5.180 5.222 5.138 5.284 0.104 13 0 "[    .    1    .    2]" 1 
       3098 1 135 LYS HA   1 135 LYS QD   . . 3.110 2.266 2.158 2.312     .  0 0 "[    .    1    .    2]" 1 
       3099 1 135 LYS HA   1 135 LYS QE   . . 5.330 3.096 2.493 4.302     .  0 0 "[    .    1    .    2]" 1 
       3100 1 135 LYS HA   1 135 LYS QG   . . 3.420 3.188 3.156 3.227     .  0 0 "[    .    1    .    2]" 1 
       3101 1 135 LYS HA   1 136 VAL H    . . 2.780 2.436 2.257 2.610     .  0 0 "[    .    1    .    2]" 1 
       3102 1 135 LYS HA   1 136 VAL MG1  . . 3.930 3.634 3.493 3.754     .  0 0 "[    .    1    .    2]" 1 
       3103 1 135 LYS HA   1 136 VAL MG2  . . 4.100 3.867 3.711 4.039     .  0 0 "[    .    1    .    2]" 1 
       3104 1 135 LYS HB2  1 136 VAL H    . . 3.990 3.357 3.012 3.775     .  0 0 "[    .    1    .    2]" 1 
       3105 1 135 LYS HB3  1 135 LYS QE   . . 4.370 2.662 2.198 3.970     .  0 0 "[    .    1    .    2]" 1 
       3106 1 135 LYS QD   1 135 LYS QG   . . 2.400 2.031 2.005 2.123     .  0 0 "[    .    1    .    2]" 1 
       3107 1 135 LYS QD   1 136 VAL H    . . 4.210 4.176 3.700 4.308 0.098  9 0 "[    .    1    .    2]" 1 
       3108 1 135 LYS QE   1 135 LYS QG   . . 2.890 2.400 2.086 2.873     .  0 0 "[    .    1    .    2]" 1 
       3109 1 135 LYS QE   1 136 VAL H    . . 5.500 3.906 3.156 5.597 0.097 12 0 "[    .    1    .    2]" 1 
       3110 1 135 LYS QG   1 136 VAL H    . . 4.710 4.318 4.107 4.556     .  0 0 "[    .    1    .    2]" 1 
       3111 1 136 VAL H    1 136 VAL HB   . . 3.900 3.785 3.710 3.854     .  0 0 "[    .    1    .    2]" 1 
       3112 1 136 VAL H    1 136 VAL MG1  . . 3.400 2.847 2.569 3.051     .  0 0 "[    .    1    .    2]" 1 
       3113 1 136 VAL H    1 136 VAL MG2  . . 3.010 2.166 2.057 2.299     .  0 0 "[    .    1    .    2]" 1 
       3114 1 136 VAL HA   1 136 VAL MG1  . . 3.150 2.269 2.219 2.337     .  0 0 "[    .    1    .    2]" 1 
       3115 1 136 VAL HA   1 136 VAL MG2  . . 3.670 3.260 3.246 3.274     .  0 0 "[    .    1    .    2]" 1 
       3116 1 136 VAL HA   1 137 ALA H    . . 3.420 2.200 2.162 2.246     .  0 0 "[    .    1    .    2]" 1 
       3117 1 136 VAL HA   1 137 ALA MB   . . 4.200 4.004 3.928 4.076     .  0 0 "[    .    1    .    2]" 1 
       3118 1 136 VAL HB   1 137 ALA H    . . 3.410 2.909 2.711 3.036     .  0 0 "[    .    1    .    2]" 1 
       3119 1 136 VAL MG1  1 137 ALA H    . . 4.390 3.716 3.602 3.831     .  0 0 "[    .    1    .    2]" 1 
       3120 1 136 VAL MG2  1 137 ALA H    . . 4.630 3.946 3.805 4.061     .  0 0 "[    .    1    .    2]" 1 
       3121 1 136 VAL MG2  1 137 ALA HA   . . 4.720 4.596 4.492 4.738 0.018  2 0 "[    .    1    .    2]" 1 
       3122 1 136 VAL MG2  1 138 GLU H    . . 4.570 4.107 3.499 4.638 0.068 19 0 "[    .    1    .    2]" 1 
       3123 1 136 VAL MG2  1 138 GLU HG2  . . 3.800 3.572 3.157 3.821 0.021  4 0 "[    .    1    .    2]" 1 
       3124 1 136 VAL MG2  1 138 GLU HG3  . . 3.840 2.273 2.125 2.495     .  0 0 "[    .    1    .    2]" 1 
       3125 1 137 ALA H    1 137 ALA MB   . . 2.930 2.195 2.044 2.294     .  0 0 "[    .    1    .    2]" 1 
       3126 1 137 ALA HA   1 138 GLU H    . . 2.780 2.216 2.130 2.314     .  0 0 "[    .    1    .    2]" 1 
       3127 1 137 ALA HA   1 138 GLU HG3  . . 5.410 4.981 4.512 5.464 0.054 18 0 "[    .    1    .    2]" 1 
       3128 1 137 ALA MB   1 138 GLU H    . . 3.680 3.473 3.063 3.684 0.004 15 0 "[    .    1    .    2]" 1 
       3129 1 137 ALA MB   1 139 TYR QD   . . 4.410 3.898 3.767 4.073     .  0 0 "[    .    1    .    2]" 1 
       3130 1 137 ALA MB   1 139 TYR QE   . . 4.050 2.494 2.073 2.835     .  0 0 "[    .    1    .    2]" 1 
       3131 1 138 GLU H    1 138 GLU HB2  . . 3.510 2.403 2.234 2.598     .  0 0 "[    .    1    .    2]" 1 
       3132 1 138 GLU H    1 138 GLU HB3  . . 3.870 3.562 3.463 3.649     .  0 0 "[    .    1    .    2]" 1 
       3133 1 138 GLU H    1 138 GLU HG2  . . 4.470 4.272 3.856 4.484 0.014  5 0 "[    .    1    .    2]" 1 
       3134 1 138 GLU H    1 138 GLU HG3  . . 4.160 3.495 2.869 4.080     .  0 0 "[    .    1    .    2]" 1 
       3135 1 138 GLU H    1 139 TYR H    . . 4.700 4.493 4.390 4.582     .  0 0 "[    .    1    .    2]" 1 
       3136 1 138 GLU H    1 139 TYR HA   . . 5.500 5.267 5.035 5.532 0.032 15 0 "[    .    1    .    2]" 1 
       3137 1 138 GLU HA   1 138 GLU HG2  . . 3.930 2.289 2.113 2.503     .  0 0 "[    .    1    .    2]" 1 
       3138 1 138 GLU HA   1 138 GLU HG3  . . 4.040 2.836 2.650 3.239     .  0 0 "[    .    1    .    2]" 1 
       3139 1 138 GLU HA   1 139 TYR H    . . 2.890 2.123 2.069 2.182     .  0 0 "[    .    1    .    2]" 1 
       3140 1 138 GLU HB2  1 139 TYR H    . . 4.780 4.124 3.947 4.212     .  0 0 "[    .    1    .    2]" 1 
       3141 1 138 GLU HB3  1 139 TYR H    . . 3.530 2.918 2.631 3.089     .  0 0 "[    .    1    .    2]" 1 
       3142 1 138 GLU HG2  1 139 TYR H    . . 4.100 3.374 2.969 3.753     .  0 0 "[    .    1    .    2]" 1 
       3143 1 138 GLU HG3  1 139 TYR H    . . 4.820 4.536 4.373 4.811     .  0 0 "[    .    1    .    2]" 1 
       3144 1 139 TYR H    1 139 TYR HB2  . . 3.420 2.596 2.530 2.646     .  0 0 "[    .    1    .    2]" 1 
       3145 1 139 TYR H    1 139 TYR HB3  . . 4.010 3.734 3.690 3.762     .  0 0 "[    .    1    .    2]" 1 
       3146 1 139 TYR H    1 139 TYR QD   . . 4.500 3.283 3.111 3.466     .  0 0 "[    .    1    .    2]" 1 
       3147 1 139 TYR HA   1 140 ALA H    . . 3.030 2.515 2.468 2.579     .  0 0 "[    .    1    .    2]" 1 
       3148 1 139 TYR HA   1 140 ALA MB   . . 4.780 3.923 3.883 4.024     .  0 0 "[    .    1    .    2]" 1 
       3149 1 139 TYR HB2  1 140 ALA H    . . 3.810 3.529 3.408 3.636     .  0 0 "[    .    1    .    2]" 1 
       3150 1 139 TYR HB3  1 140 ALA H    . . 3.630 2.314 2.195 2.403     .  0 0 "[    .    1    .    2]" 1 
       3151 1 139 TYR QD   1 140 ALA H    . . 4.840 3.617 3.408 3.752     .  0 0 "[    .    1    .    2]" 1 
       3152 1 140 ALA H    1 140 ALA MB   . . 3.350 2.767 2.745 2.851     .  0 0 "[    .    1    .    2]" 1 
       3153 1 140 ALA H    1 141 ILE H    . . 4.610 4.207 4.163 4.236     .  0 0 "[    .    1    .    2]" 1 
       3154 1 140 ALA H    1 141 ILE HA   . . 4.640 4.746 4.713 4.773 0.133 18 0 "[    .    1    .    2]" 1 
       3155 1 140 ALA H    1 141 ILE MD   . . 5.080 5.088 5.029 5.114 0.034  6 0 "[    .    1    .    2]" 1 
       3156 1 140 ALA H    1 141 ILE HG13 . . 4.150 3.893 3.822 3.926     .  0 0 "[    .    1    .    2]" 1 
       3157 1 140 ALA HA   1 141 ILE H    . . 2.890 2.184 2.152 2.203     .  0 0 "[    .    1    .    2]" 1 
       3158 1 140 ALA HA   1 141 ILE HA   . . 5.070 4.456 4.437 4.485     .  0 0 "[    .    1    .    2]" 1 
       3159 1 140 ALA HA   1 141 ILE HB   . . 4.800 4.665 4.615 4.703     .  0 0 "[    .    1    .    2]" 1 
       3160 1 140 ALA HA   1 141 ILE HG13 . . 4.870 3.831 3.727 3.909     .  0 0 "[    .    1    .    2]" 1 
       3161 1 140 ALA MB   1 141 ILE H    . . 3.400 3.064 2.964 3.146     .  0 0 "[    .    1    .    2]" 1 
       3162 1 140 ALA MB   1 141 ILE HA   . . 4.930 4.140 4.068 4.212     .  0 0 "[    .    1    .    2]" 1 
       3163 1 141 ILE H    1 141 ILE HB   . . 3.390 2.753 2.672 2.855     .  0 0 "[    .    1    .    2]" 1 
       3164 1 141 ILE H    1 141 ILE MD   . . 4.210 4.198 4.162 4.236 0.026 17 0 "[    .    1    .    2]" 1 
       3165 1 141 ILE H    1 141 ILE HG12 . . 4.560 4.048 3.998 4.133     .  0 0 "[    .    1    .    2]" 1 
       3166 1 141 ILE H    1 141 ILE HG13 . . 3.770 2.989 2.943 3.036     .  0 0 "[    .    1    .    2]" 1 
       3167 1 141 ILE H    1 141 ILE MG   . . 4.180 3.933 3.909 3.987     .  0 0 "[    .    1    .    2]" 1 
       3168 1 141 ILE H    1 142 SER H    . . 4.520 4.465 4.447 4.490     .  0 0 "[    .    1    .    2]" 1 
       3169 1 141 ILE H    1 146 LEU MD1  . . 5.150 4.399 4.326 4.498     .  0 0 "[    .    1    .    2]" 1 
       3170 1 141 ILE HA   1 141 ILE MD   . . 4.270 3.872 3.840 3.934     .  0 0 "[    .    1    .    2]" 1 
       3171 1 141 ILE HA   1 141 ILE HG12 . . 3.440 2.547 2.489 2.669     .  0 0 "[    .    1    .    2]" 1 
       3172 1 141 ILE HA   1 141 ILE MG   . . 3.100 2.434 2.375 2.487     .  0 0 "[    .    1    .    2]" 1 
       3173 1 141 ILE HA   1 142 SER H    . . 2.990 2.286 2.260 2.311     .  0 0 "[    .    1    .    2]" 1 
       3174 1 141 ILE HB   1 141 ILE MD   . . 3.210 2.414 2.342 2.446     .  0 0 "[    .    1    .    2]" 1 
       3175 1 141 ILE HB   1 142 SER H    . . 4.340 4.091 3.998 4.160     .  0 0 "[    .    1    .    2]" 1 
       3176 1 141 ILE HB   1 146 LEU MD1  . . 3.600 2.460 2.322 2.630     .  0 0 "[    .    1    .    2]" 1 
       3177 1 141 ILE MD   1 141 ILE MG   . . 2.790 2.058 2.023 2.088     .  0 0 "[    .    1    .    2]" 1 
       3178 1 141 ILE MD   1 146 LEU MD2  . . 3.590 3.111 2.973 3.294     .  0 0 "[    .    1    .    2]" 1 
       3179 1 141 ILE HG13 1 142 SER H    . . 5.500 5.138 5.087 5.195     .  0 0 "[    .    1    .    2]" 1 
       3180 1 141 ILE MG   1 142 SER H    . . 3.140 2.430 2.359 2.506     .  0 0 "[    .    1    .    2]" 1 
       3181 1 141 ILE MG   1 142 SER HB2  . . 4.280 3.676 3.538 3.812     .  0 0 "[    .    1    .    2]" 1 
       3182 1 141 ILE MG   1 142 SER HB3  . . 5.420 4.803 4.704 4.900     .  0 0 "[    .    1    .    2]" 1 
       3183 1 141 ILE MG   1 145 GLU H    . . 5.220 4.820 4.650 4.986     .  0 0 "[    .    1    .    2]" 1 
       3184 1 141 ILE MG   1 145 GLU HB2  . . 4.920 4.123 3.967 4.283     .  0 0 "[    .    1    .    2]" 1 
       3185 1 141 ILE MG   1 146 LEU H    . . 4.890 4.033 3.820 4.315     .  0 0 "[    .    1    .    2]" 1 
       3186 1 141 ILE MG   1 146 LEU HB2  . . 5.300 4.135 3.875 4.307     .  0 0 "[    .    1    .    2]" 1 
       3187 1 141 ILE MG   1 146 LEU MD1  . . 2.750 1.961 1.924 2.017     .  0 0 "[    .    1    .    2]" 1 
       3188 1 141 ILE MG   1 146 LEU MD2  . . 3.150 2.265 2.178 2.444     .  0 0 "[    .    1    .    2]" 1 
       3189 1 141 ILE MG   1 146 LEU HG   . . 2.960 2.320 2.141 2.506     .  0 0 "[    .    1    .    2]" 1 
       3190 1 142 SER H    1 142 SER HB2  . . 3.310 2.593 2.469 2.646     .  0 0 "[    .    1    .    2]" 1 
       3191 1 142 SER H    1 142 SER HB3  . . 3.590 3.595 3.575 3.632 0.042 14 0 "[    .    1    .    2]" 1 
       3192 1 142 SER H    1 143 LEU H    . . 4.710 4.242 4.193 4.301     .  0 0 "[    .    1    .    2]" 1 
       3193 1 142 SER H    1 144 GLU H    . . 5.500 5.627 5.603 5.648 0.148  2 0 "[    .    1    .    2]" 1 
       3194 1 142 SER H    1 145 GLU H    . . 5.500 5.022 4.975 5.118     .  0 0 "[    .    1    .    2]" 1 
       3195 1 142 SER H    1 145 GLU HB2  . . 4.330 4.343 4.267 4.371 0.041 15 0 "[    .    1    .    2]" 1 
       3196 1 142 SER H    1 145 GLU HG3  . . 5.500 5.094 4.742 5.217     .  0 0 "[    .    1    .    2]" 1 
       3197 1 142 SER H    1 146 LEU MD1  . . 4.350 4.071 3.932 4.229     .  0 0 "[    .    1    .    2]" 1 
       3198 1 142 SER H    1 146 LEU HG   . . 5.500 4.631 4.408 4.772     .  0 0 "[    .    1    .    2]" 1 
       3199 1 142 SER HA   1 143 LEU H    . . 3.030 2.224 2.188 2.276     .  0 0 "[    .    1    .    2]" 1 
       3200 1 142 SER HA   1 143 LEU HA   . . 5.190 4.567 4.545 4.592     .  0 0 "[    .    1    .    2]" 1 
       3201 1 142 SER HA   1 143 LEU HB3  . . 4.370 4.286 4.226 4.344     .  0 0 "[    .    1    .    2]" 1 
       3202 1 142 SER HA   1 144 GLU H    . . 4.130 3.467 3.394 3.524     .  0 0 "[    .    1    .    2]" 1 
       3203 1 142 SER HA   1 145 GLU H    . . 4.780 4.191 4.127 4.243     .  0 0 "[    .    1    .    2]" 1 
       3204 1 142 SER HA   1 145 GLU HB2  . . 5.240 4.988 4.820 5.104     .  0 0 "[    .    1    .    2]" 1 
       3205 1 142 SER HB2  1 143 LEU H    . . 4.760 4.447 4.383 4.488     .  0 0 "[    .    1    .    2]" 1 
       3206 1 142 SER HB2  1 144 GLU H    . . 5.260 4.392 4.250 4.562     .  0 0 "[    .    1    .    2]" 1 
       3207 1 142 SER HB2  1 145 GLU H    . . 3.320 2.978 2.792 3.219     .  0 0 "[    .    1    .    2]" 1 
       3208 1 142 SER HB2  1 145 GLU HB2  . . 3.640 2.279 2.162 2.500     .  0 0 "[    .    1    .    2]" 1 
       3209 1 142 SER HB2  1 145 GLU HB3  . . 4.020 3.872 3.759 4.045 0.025 10 0 "[    .    1    .    2]" 1 
       3210 1 142 SER HB2  1 145 GLU HG2  . . 4.020 4.036 3.473 4.117 0.097 14 0 "[    .    1    .    2]" 1 
       3211 1 142 SER HB2  1 145 GLU HG3  . . 4.160 2.521 2.371 2.609     .  0 0 "[    .    1    .    2]" 1 
       3212 1 142 SER HB2  1 146 LEU MD1  . . 5.500 4.684 4.417 4.853     .  0 0 "[    .    1    .    2]" 1 
       3213 1 142 SER HB3  1 143 LEU H    . . 4.850 3.942 3.882 4.007     .  0 0 "[    .    1    .    2]" 1 
       3214 1 142 SER HB3  1 144 GLU H    . . 4.530 3.380 3.296 3.437     .  0 0 "[    .    1    .    2]" 1 
       3215 1 142 SER HB3  1 145 GLU HB2  . . 3.820 3.459 3.133 3.669     .  0 0 "[    .    1    .    2]" 1 
       3216 1 142 SER HB3  1 145 GLU HG2  . . 4.790 4.090 3.129 4.345     .  0 0 "[    .    1    .    2]" 1 
       3217 1 142 SER HB3  1 145 GLU HG3  . . 4.500 2.493 2.333 2.785     .  0 0 "[    .    1    .    2]" 1 
       3218 1 143 LEU H    1 143 LEU HB2  . . 3.250 2.724 2.647 2.896     .  0 0 "[    .    1    .    2]" 1 
       3219 1 143 LEU H    1 143 LEU HB3  . . 3.290 2.197 2.158 2.246     .  0 0 "[    .    1    .    2]" 1 
       3220 1 143 LEU H    1 143 LEU MD1  . . 4.350 4.264 4.225 4.312     .  0 0 "[    .    1    .    2]" 1 
       3221 1 143 LEU H    1 143 LEU MD2  . . 4.230 3.828 3.555 3.911     .  0 0 "[    .    1    .    2]" 1 
       3222 1 143 LEU H    1 143 LEU HG   . . 4.660 4.482 4.444 4.513     .  0 0 "[    .    1    .    2]" 1 
       3223 1 143 LEU H    1 144 GLU H    . . 3.320 2.735 2.713 2.758     .  0 0 "[    .    1    .    2]" 1 
       3224 1 143 LEU H    1 144 GLU HA   . . 5.340 5.369 5.352 5.384 0.044 15 0 "[    .    1    .    2]" 1 
       3225 1 143 LEU H    1 145 GLU H    . . 4.800 4.277 4.215 4.331     .  0 0 "[    .    1    .    2]" 1 
       3226 1 143 LEU H    1 146 LEU H    . . 5.380 4.755 4.715 4.843     .  0 0 "[    .    1    .    2]" 1 
       3227 1 143 LEU H    1 146 LEU HB2  . . 5.500 4.863 4.707 4.970     .  0 0 "[    .    1    .    2]" 1 
       3228 1 143 LEU HA   1 143 LEU MD2  . . 3.770 3.698 3.642 3.730     .  0 0 "[    .    1    .    2]" 1 
       3229 1 143 LEU HA   1 143 LEU HG   . . 3.800 2.784 2.716 2.879     .  0 0 "[    .    1    .    2]" 1 
       3230 1 143 LEU HA   1 145 GLU H    . . 4.710 4.066 3.903 4.201     .  0 0 "[    .    1    .    2]" 1 
       3231 1 143 LEU HA   1 146 LEU H    . . 3.840 3.166 3.039 3.267     .  0 0 "[    .    1    .    2]" 1 
       3232 1 143 LEU HA   1 146 LEU HB2  . . 3.630 2.207 2.063 2.271     .  0 0 "[    .    1    .    2]" 1 
       3233 1 143 LEU HA   1 146 LEU HB3  . . 4.390 3.737 3.548 3.831     .  0 0 "[    .    1    .    2]" 1 
       3234 1 143 LEU HA   1 146 LEU MD1  . . 2.880 2.071 2.017 2.117     .  0 0 "[    .    1    .    2]" 1 
       3235 1 143 LEU HA   1 146 LEU HG   . . 4.010 3.598 3.449 3.759     .  0 0 "[    .    1    .    2]" 1 
       3236 1 143 LEU HA   1 147 LYS H    . . 4.790 3.943 3.801 4.122     .  0 0 "[    .    1    .    2]" 1 
       3237 1 143 LEU HA   1 150 LEU QD   . . 5.440 4.857 4.636 5.107     .  0 0 "[    .    1    .    2]" 1 
       3238 1 143 LEU HB2  1 143 LEU MD2  . . 3.460 3.149 3.121 3.197     .  0 0 "[    .    1    .    2]" 1 
       3239 1 143 LEU HB2  1 144 GLU H    . . 4.420 4.217 4.177 4.309     .  0 0 "[    .    1    .    2]" 1 
       3240 1 143 LEU HB2  1 146 LEU HB2  . . 4.630 4.295 4.090 4.400     .  0 0 "[    .    1    .    2]" 1 
       3241 1 143 LEU HB3  1 143 LEU MD1  . . 2.980 2.621 2.519 2.720     .  0 0 "[    .    1    .    2]" 1 
       3242 1 143 LEU HB3  1 143 LEU MD2  . . 3.350 2.204 2.175 2.231     .  0 0 "[    .    1    .    2]" 1 
       3243 1 143 LEU HB3  1 144 GLU H    . . 3.250 3.092 3.016 3.252 0.002  7 0 "[    .    1    .    2]" 1 
       3244 1 143 LEU MD1  1 147 LYS QE   . . 3.470 2.979 2.618 3.395     .  0 0 "[    .    1    .    2]" 1 
       3245 1 143 LEU MD2  1 144 GLU H    . . 4.980 2.970 2.795 3.048     .  0 0 "[    .    1    .    2]" 1 
       3246 1 143 LEU MD2  1 145 GLU H    . . 5.000 4.889 4.751 5.015 0.015  9 0 "[    .    1    .    2]" 1 
       3247 1 143 LEU MD2  1 147 LYS H    . . 5.450 4.610 4.278 4.860     .  0 0 "[    .    1    .    2]" 1 
       3248 1 143 LEU MD2  1 147 LYS QE   . . 3.460 2.078 1.828 2.619     .  0 0 "[    .    1    .    2]" 1 
       3249 1 143 LEU HG   1 144 GLU H    . . 4.210 4.247 4.224 4.275 0.065 14 0 "[    .    1    .    2]" 1 
       3250 1 143 LEU HG   1 144 GLU HA   . . 4.130 4.241 4.214 4.282 0.152 14 0 "[    .    1    .    2]" 1 
       3251 1 143 LEU HG   1 144 GLU QG   . . 5.080 4.759 4.548 4.959     .  0 0 "[    .    1    .    2]" 1 
       3252 1 143 LEU HG   1 146 LEU H    . . 5.500 5.011 4.771 5.168     .  0 0 "[    .    1    .    2]" 1 
       3253 1 143 LEU HG   1 147 LYS H    . . 5.410 4.125 3.983 4.479     .  0 0 "[    .    1    .    2]" 1 
       3254 1 143 LEU HG   1 147 LYS QE   . . 3.940 2.673 2.390 3.448     .  0 0 "[    .    1    .    2]" 1 
       3255 1 143 LEU HG   1 147 LYS HG3  . . 3.870 2.975 2.751 3.233     .  0 0 "[    .    1    .    2]" 1 
       3256 1 144 GLU H    1 144 GLU HB2  . . 2.760 2.380 2.259 2.589     .  0 0 "[    .    1    .    2]" 1 
       3257 1 144 GLU H    1 144 GLU HB3  . . 3.720 3.611 3.563 3.661     .  0 0 "[    .    1    .    2]" 1 
       3258 1 144 GLU H    1 144 GLU QG   . . 3.470 2.517 2.160 2.716     .  0 0 "[    .    1    .    2]" 1 
       3259 1 144 GLU H    1 145 GLU H    . . 3.180 2.697 2.657 2.756     .  0 0 "[    .    1    .    2]" 1 
       3260 1 144 GLU H    1 146 LEU H    . . 4.580 4.029 3.932 4.147     .  0 0 "[    .    1    .    2]" 1 
       3261 1 144 GLU HA   1 147 LYS H    . . 3.910 3.706 3.530 3.929 0.019  6 0 "[    .    1    .    2]" 1 
       3262 1 144 GLU HA   1 147 LYS HB2  . . 3.850 3.115 2.827 3.346     .  0 0 "[    .    1    .    2]" 1 
       3263 1 144 GLU HA   1 147 LYS HG2  . . 5.330 5.120 4.925 5.373 0.043 14 0 "[    .    1    .    2]" 1 
       3264 1 144 GLU HA   1 147 LYS HG3  . . 4.050 3.830 3.451 4.023     .  0 0 "[    .    1    .    2]" 1 
       3265 1 144 GLU HB2  1 145 GLU H    . . 3.290 3.083 3.010 3.150     .  0 0 "[    .    1    .    2]" 1 
       3266 1 144 GLU HB3  1 145 GLU H    . . 4.820 3.833 3.675 4.050     .  0 0 "[    .    1    .    2]" 1 
       3267 1 144 GLU QG   1 145 GLU H    . . 4.620 4.404 4.199 4.502     .  0 0 "[    .    1    .    2]" 1 
       3268 1 144 GLU HG2  1 145 GLU H    . . 5.300 5.004 4.761 5.308 0.008 16 0 "[    .    1    .    2]" 1 
       3269 1 144 GLU HG3  1 145 GLU H    . . 5.300 4.980 4.461 5.342 0.042 18 0 "[    .    1    .    2]" 1 
       3270 1 145 GLU H    1 145 GLU HB2  . . 2.880 2.517 2.363 2.645     .  0 0 "[    .    1    .    2]" 1 
       3271 1 145 GLU H    1 145 GLU HB3  . . 3.640 3.662 3.589 3.689 0.049  3 0 "[    .    1    .    2]" 1 
       3272 1 145 GLU H    1 145 GLU HG2  . . 3.590 3.420 2.668 3.612 0.022 13 0 "[    .    1    .    2]" 1 
       3273 1 145 GLU H    1 145 GLU HG3  . . 3.160 2.691 2.414 3.303 0.143  9 0 "[    .    1    .    2]" 1 
       3274 1 145 GLU H    1 146 LEU H    . . 3.100 2.298 2.182 2.457     .  0 0 "[    .    1    .    2]" 1 
       3275 1 145 GLU H    1 146 LEU HG   . . 4.500 4.435 4.198 4.532 0.032 15 0 "[    .    1    .    2]" 1 
       3276 1 145 GLU H    1 147 LYS H    . . 4.390 4.106 3.972 4.317     .  0 0 "[    .    1    .    2]" 1 
       3277 1 145 GLU H    1 148 LYS QE   . . 5.140 4.607 4.174 4.977     .  0 0 "[    .    1    .    2]" 1 
       3278 1 145 GLU HA   1 145 GLU HG2  . . 3.460 2.469 2.382 2.603     .  0 0 "[    .    1    .    2]" 1 
       3279 1 145 GLU HA   1 145 GLU HG3  . . 3.670 3.334 3.168 3.712 0.042 15 0 "[    .    1    .    2]" 1 
       3280 1 145 GLU HA   1 148 LYS QB   . . 3.930 3.315 2.867 4.008 0.078 12 0 "[    .    1    .    2]" 1 
       3281 1 145 GLU HA   1 148 LYS QD   . . 3.960 3.087 2.159 4.086 0.126 20 0 "[    .    1    .    2]" 1 
       3282 1 145 GLU HA   1 148 LYS QE   . . 3.660 2.628 1.953 3.387     .  0 0 "[    .    1    .    2]" 1 
       3283 1 145 GLU HA   1 148 LYS QG   . . 4.000 2.760 2.045 3.806     .  0 0 "[    .    1    .    2]" 1 
       3284 1 145 GLU HB2  1 146 LEU H    . . 4.140 2.945 2.773 3.265     .  0 0 "[    .    1    .    2]" 1 
       3285 1 145 GLU HB3  1 146 LEU H    . . 4.170 3.902 3.730 4.114     .  0 0 "[    .    1    .    2]" 1 
       3286 1 145 GLU HB3  1 148 LYS QG   . . 5.340 4.738 3.694 5.443 0.103  7 0 "[    .    1    .    2]" 1 
       3287 1 145 GLU HG2  1 146 LEU H    . . 5.050 4.957 4.601 5.065 0.015  7 0 "[    .    1    .    2]" 1 
       3288 1 145 GLU HG3  1 146 LEU H    . . 5.040 4.503 4.338 4.863     .  0 0 "[    .    1    .    2]" 1 
       3289 1 146 LEU H    1 146 LEU HB2  . . 2.970 2.269 2.188 2.325     .  0 0 "[    .    1    .    2]" 1 
       3290 1 146 LEU H    1 146 LEU HB3  . . 3.650 3.536 3.487 3.570     .  0 0 "[    .    1    .    2]" 1 
       3291 1 146 LEU H    1 146 LEU MD1  . . 4.180 3.323 3.201 3.418     .  0 0 "[    .    1    .    2]" 1 
       3292 1 146 LEU H    1 146 LEU MD2  . . 4.170 3.901 3.732 4.012     .  0 0 "[    .    1    .    2]" 1 
       3293 1 146 LEU H    1 146 LEU HG   . . 3.060 2.622 2.427 2.750     .  0 0 "[    .    1    .    2]" 1 
       3294 1 146 LEU H    1 147 LYS H    . . 3.190 2.745 2.553 2.852     .  0 0 "[    .    1    .    2]" 1 
       3295 1 146 LEU H    1 147 LYS HG3  . . 4.720 4.763 4.619 4.852 0.132 14 0 "[    .    1    .    2]" 1 
       3296 1 146 LEU H    1 150 LEU QD   . . 5.250 4.820 4.476 5.140     .  0 0 "[    .    1    .    2]" 1 
       3297 1 146 LEU HA   1 146 LEU MD1  . . 4.290 3.874 3.850 3.905     .  0 0 "[    .    1    .    2]" 1 
       3298 1 146 LEU HA   1 146 LEU MD2  . . 2.920 2.229 2.159 2.336     .  0 0 "[    .    1    .    2]" 1 
       3299 1 146 LEU HA   1 146 LEU HG   . . 3.460 2.712 2.636 2.829     .  0 0 "[    .    1    .    2]" 1 
       3300 1 146 LEU HA   1 149 ASN H    . . 3.900 3.678 3.500 3.917 0.017 17 0 "[    .    1    .    2]" 1 
       3301 1 146 LEU HA   1 149 ASN QB   . . 4.550 3.527 2.940 4.668 0.118  9 0 "[    .    1    .    2]" 1 
       3302 1 146 LEU HA   1 149 ASN QD   . . 4.590 3.214 2.067 3.600     .  0 0 "[    .    1    .    2]" 1 
       3303 1 146 LEU HA   1 150 LEU H    . . 4.940 4.689 4.486 4.934     .  0 0 "[    .    1    .    2]" 1 
       3304 1 146 LEU HA   1 150 LEU MD1  . . 5.030 3.613 2.676 4.073     .  0 0 "[    .    1    .    2]" 1 
       3305 1 146 LEU HA   1 150 LEU QD   . . 4.270 3.491 2.627 3.908     .  0 0 "[    .    1    .    2]" 1 
       3306 1 146 LEU HA   1 150 LEU MD2  . . 5.030 4.643 3.429 5.030     .  0 0 "[    .    1    .    2]" 1 
       3307 1 146 LEU HA   1 150 LEU HG   . . 5.500 3.862 3.399 5.678 0.178  9 0 "[    .    1    .    2]" 1 
       3308 1 146 LEU HB2  1 146 LEU MD1  . . 3.230 2.234 2.195 2.285     .  0 0 "[    .    1    .    2]" 1 
       3309 1 146 LEU HB2  1 146 LEU MD2  . . 3.440 3.199 3.175 3.219     .  0 0 "[    .    1    .    2]" 1 
       3310 1 146 LEU HB2  1 147 LYS H    . . 3.330 2.585 2.429 2.795     .  0 0 "[    .    1    .    2]" 1 
       3311 1 146 LEU HB2  1 150 LEU QD   . . 4.330 3.401 3.210 3.685     .  0 0 "[    .    1    .    2]" 1 
       3312 1 146 LEU HB3  1 146 LEU MD1  . . 3.400 2.515 2.436 2.587     .  0 0 "[    .    1    .    2]" 1 
       3313 1 146 LEU HB3  1 146 LEU MD2  . . 3.340 2.253 2.215 2.294     .  0 0 "[    .    1    .    2]" 1 
       3314 1 146 LEU HB3  1 147 LYS H    . . 4.180 3.357 3.168 3.604     .  0 0 "[    .    1    .    2]" 1 
       3315 1 146 LEU HB3  1 150 LEU QD   . . 3.450 2.180 1.984 2.536     .  0 0 "[    .    1    .    2]" 1 
       3316 1 146 LEU MD1  1 150 LEU QD   . . 4.770 3.450 3.192 3.824     .  0 0 "[    .    1    .    2]" 1 
       3317 1 146 LEU MD2  1 147 LYS H    . . 5.500 4.773 4.699 4.915     .  0 0 "[    .    1    .    2]" 1 
       3318 1 146 LEU MD2  1 149 ASN H    . . 5.500 5.143 4.968 5.386     .  0 0 "[    .    1    .    2]" 1 
       3319 1 146 LEU MD2  1 150 LEU MD1  . . 4.060 2.662 2.271 3.162     .  0 0 "[    .    1    .    2]" 1 
       3320 1 146 LEU MD2  1 150 LEU QD   . . 3.360 2.547 2.209 3.025     .  0 0 "[    .    1    .    2]" 1 
       3321 1 146 LEU MD2  1 150 LEU MD2  . . 4.060 3.343 2.633 3.958     .  0 0 "[    .    1    .    2]" 1 
       3322 1 147 LYS H    1 147 LYS HB2  . . 2.780 2.393 2.325 2.533     .  0 0 "[    .    1    .    2]" 1 
       3323 1 147 LYS H    1 147 LYS HE2  . . 5.500 5.170 4.633 5.546 0.046 12 0 "[    .    1    .    2]" 1 
       3324 1 147 LYS H    1 147 LYS HE3  . . 5.500 4.873 3.590 5.573 0.073  1 0 "[    .    1    .    2]" 1 
       3325 1 147 LYS H    1 147 LYS HG2  . . 4.080 3.644 3.422 3.756     .  0 0 "[    .    1    .    2]" 1 
       3326 1 147 LYS H    1 147 LYS HG3  . . 2.980 2.385 2.266 2.665     .  0 0 "[    .    1    .    2]" 1 
       3327 1 147 LYS H    1 148 LYS H    . . 3.210 2.966 2.839 3.079     .  0 0 "[    .    1    .    2]" 1 
       3328 1 147 LYS H    1 148 LYS QE   . . 5.500 5.510 5.371 5.577 0.077  7 0 "[    .    1    .    2]" 1 
       3329 1 147 LYS H    1 149 ASN H    . . 4.840 4.437 4.295 4.584     .  0 0 "[    .    1    .    2]" 1 
       3330 1 147 LYS H    1 150 LEU H    . . 5.360 5.058 4.773 5.282     .  0 0 "[    .    1    .    2]" 1 
       3331 1 147 LYS H    1 150 LEU HB2  . . 5.500 4.595 3.908 4.970     .  0 0 "[    .    1    .    2]" 1 
       3332 1 147 LYS H    1 150 LEU QD   . . 5.000 3.805 3.494 4.268     .  0 0 "[    .    1    .    2]" 1 
       3333 1 147 LYS HA   1 147 LYS HG2  . . 3.130 2.485 2.196 2.630     .  0 0 "[    .    1    .    2]" 1 
       3334 1 147 LYS HA   1 147 LYS HG3  . . 3.290 2.841 2.707 3.137     .  0 0 "[    .    1    .    2]" 1 
       3335 1 147 LYS HA   1 150 LEU H    . . 3.810 3.437 3.039 3.606     .  0 0 "[    .    1    .    2]" 1 
       3336 1 147 LYS HA   1 150 LEU HB2  . . 4.080 2.573 2.272 2.923     .  0 0 "[    .    1    .    2]" 1 
       3337 1 147 LYS HA   1 150 LEU QD   . . 4.560 3.132 2.810 3.788     .  0 0 "[    .    1    .    2]" 1 
       3338 1 147 LYS HA   1 151 LYS H    . . 4.730 4.167 3.200 4.760 0.030 13 0 "[    .    1    .    2]" 1 
       3339 1 147 LYS HB3  1 150 LEU H    . . 5.500 5.302 4.957 5.568 0.068 18 0 "[    .    1    .    2]" 1 
       3340 1 147 LYS QE   1 147 LYS HG3  . . 3.170 2.439 2.203 2.832     .  0 0 "[    .    1    .    2]" 1 
       3341 1 148 LYS H    1 148 LYS QB   . . 2.700 2.533 2.248 2.703 0.003 20 0 "[    .    1    .    2]" 1 
       3342 1 148 LYS H    1 148 LYS QD   . . 4.570 3.738 2.626 4.319     .  0 0 "[    .    1    .    2]" 1 
       3343 1 148 LYS H    1 148 LYS QE   . . 4.770 4.031 3.661 4.623     .  0 0 "[    .    1    .    2]" 1 
       3344 1 148 LYS H    1 148 LYS QG   . . 3.280 2.175 1.948 2.628     .  0 0 "[    .    1    .    2]" 1 
       3345 1 148 LYS H    1 149 ASN H    . . 3.140 2.722 2.304 2.932     .  0 0 "[    .    1    .    2]" 1 
       3346 1 148 LYS H    1 149 ASN QD   . . 4.710 3.771 3.349 4.309     .  0 0 "[    .    1    .    2]" 1 
       3347 1 148 LYS HA   1 148 LYS QD   . . 4.300 3.811 2.354 4.293     .  0 0 "[    .    1    .    2]" 1 
       3348 1 148 LYS HA   1 148 LYS QG   . . 3.410 2.667 2.335 3.369     .  0 0 "[    .    1    .    2]" 1 
       3349 1 148 LYS HA   1 151 LYS H    . . 4.660 4.571 3.986 4.766 0.106  8 0 "[    .    1    .    2]" 1 
       3350 1 148 LYS QB   1 148 LYS QE   . . 4.250 3.283 2.017 3.660     .  0 0 "[    .    1    .    2]" 1 
       3351 1 148 LYS QB   1 149 ASN H    . . 3.440 3.114 2.824 3.546 0.106 12 0 "[    .    1    .    2]" 1 
       3352 1 148 LYS QB   1 149 ASN QD   . . 4.330 2.712 2.343 4.161     .  0 0 "[    .    1    .    2]" 1 
       3353 1 148 LYS QB   1 150 LEU H    . . 5.340 4.850 4.633 4.997     .  0 0 "[    .    1    .    2]" 1 
       3354 1 148 LYS HB2  1 149 ASN H    . . 4.120 3.238 2.890 3.839     .  0 0 "[    .    1    .    2]" 1 
       3355 1 148 LYS HB3  1 149 ASN H    . . 4.120 4.087 3.844 4.189 0.069 17 0 "[    .    1    .    2]" 1 
       3356 1 149 ASN H    1 149 ASN QB   . . 2.900 2.550 2.350 3.013 0.113  9 0 "[    .    1    .    2]" 1 
       3357 1 149 ASN H    1 149 ASN HD21 . . 3.940 2.793 2.562 3.371     .  0 0 "[    .    1    .    2]" 1 
       3358 1 149 ASN H    1 149 ASN QD   . . 3.390 2.710 2.533 3.067     .  0 0 "[    .    1    .    2]" 1 
       3359 1 149 ASN H    1 149 ASN HD22 . . 3.940 3.919 3.262 4.049 0.109 13 0 "[    .    1    .    2]" 1 
       3360 1 149 ASN H    1 150 LEU H    . . 2.940 2.186 2.120 2.268     .  0 0 "[    .    1    .    2]" 1 
       3361 1 149 ASN H    1 150 LEU HA   . . 4.830 4.819 4.762 4.932 0.102 12 0 "[    .    1    .    2]" 1 
       3362 1 149 ASN H    1 150 LEU HB3  . . 5.500 5.450 5.247 5.590 0.090 12 0 "[    .    1    .    2]" 1 
       3363 1 149 ASN H    1 150 LEU MD1  . . 5.500 4.554 3.465 5.018     .  0 0 "[    .    1    .    2]" 1 
       3364 1 149 ASN H    1 150 LEU QD   . . 4.790 4.236 3.356 4.580     .  0 0 "[    .    1    .    2]" 1 
       3365 1 149 ASN H    1 150 LEU MD2  . . 5.500 5.122 4.486 5.408     .  0 0 "[    .    1    .    2]" 1 
       3366 1 149 ASN H    1 151 LYS H    . . 4.120 3.994 3.799 4.087     .  0 0 "[    .    1    .    2]" 1 
       3367 1 149 ASN HA   1 149 ASN QD   . . 4.350 3.789 3.594 4.107     .  0 0 "[    .    1    .    2]" 1 
       3368 1 149 ASN HA   1 149 ASN HD22 . . 5.180 4.526 4.267 5.203 0.023 18 0 "[    .    1    .    2]" 1 
       3369 1 149 ASN HA   1 151 LYS H    . . 4.830 4.162 3.823 4.456     .  0 0 "[    .    1    .    2]" 1 
       3370 1 149 ASN QB   1 150 LEU H    . . 4.200 3.451 3.048 3.944     .  0 0 "[    .    1    .    2]" 1 
       3371 1 149 ASN HB2  1 150 LEU H    . . 4.780 3.648 3.162 4.362     .  0 0 "[    .    1    .    2]" 1 
       3372 1 149 ASN HB3  1 150 LEU H    . . 4.780 4.296 3.992 4.531     .  0 0 "[    .    1    .    2]" 1 
       3373 1 149 ASN QD   1 150 LEU H    . . 4.530 4.558 4.529 4.603 0.073 18 0 "[    .    1    .    2]" 1 
       3374 1 150 LEU H    1 150 LEU HB2  . . 2.840 2.268 2.170 2.574     .  0 0 "[    .    1    .    2]" 1 
       3375 1 150 LEU H    1 150 LEU HB3  . . 3.730 3.517 3.407 3.740 0.010 20 0 "[    .    1    .    2]" 1 
       3376 1 150 LEU H    1 150 LEU MD1  . . 4.690 3.785 3.070 4.117     .  0 0 "[    .    1    .    2]" 1 
       3377 1 150 LEU H    1 150 LEU MD2  . . 4.690 4.011 3.739 4.248     .  0 0 "[    .    1    .    2]" 1 
       3378 1 150 LEU H    1 150 LEU HG   . . 4.420 3.310 2.922 4.432 0.012 10 0 "[    .    1    .    2]" 1 
       3379 1 150 LEU H    1 151 LYS H    . . 3.160 2.181 2.074 2.301     .  0 0 "[    .    1    .    2]" 1 
       3380 1 150 LEU H    1 151 LYS HB2  . . 5.500 4.336 4.003 5.659 0.159  8 0 "[    .    1    .    2]" 1 
       3381 1 150 LEU H    1 151 LYS HB3  . . 5.500 5.400 4.124 5.672 0.172 14 0 "[    .    1    .    2]" 1 
       3382 1 150 LEU H    1 151 LYS QD   . . 5.240 4.726 3.345 5.295 0.055  7 0 "[    .    1    .    2]" 1 
       3383 1 150 LEU HA   1 150 LEU QD   . . 2.800 2.120 2.021 2.402     .  0 0 "[    .    1    .    2]" 1 
       3384 1 150 LEU HA   1 150 LEU HG   . . 4.250 2.860 2.330 3.180     .  0 0 "[    .    1    .    2]" 1 
       3385 1 150 LEU HA   1 151 LYS H    . . 3.450 3.450 3.240 3.508 0.058  1 0 "[    .    1    .    2]" 1 
       3386 1 150 LEU HA   1 151 LYS QB   . . 5.340 5.239 5.037 5.380 0.040  9 0 "[    .    1    .    2]" 1 
       3387 1 150 LEU HB2  1 150 LEU MD1  . . 3.660 2.366 2.236 2.766     .  0 0 "[    .    1    .    2]" 1 
       3388 1 150 LEU HB2  1 150 LEU QD   . . 3.060 2.257 2.142 2.318     .  0 0 "[    .    1    .    2]" 1 
       3389 1 150 LEU HB2  1 150 LEU MD2  . . 3.660 3.118 2.231 3.294     .  0 0 "[    .    1    .    2]" 1 
       3390 1 150 LEU HB2  1 151 LYS H    . . 3.930 3.154 2.883 3.557     .  0 0 "[    .    1    .    2]" 1 
       3391 1 150 LEU HB3  1 150 LEU QD   . . 3.100 2.148 2.077 2.427     .  0 0 "[    .    1    .    2]" 1 
       3392 1 150 LEU HB3  1 151 LYS H    . . 5.500 3.734 3.440 4.230     .  0 0 "[    .    1    .    2]" 1 
       3393 1 150 LEU QD   1 151 LYS H    . . 4.720 4.322 4.211 4.469     .  0 0 "[    .    1    .    2]" 1 
       3394 1 151 LYS H    1 151 LYS HB2  . . 3.790 2.476 2.199 3.642     .  0 0 "[    .    1    .    2]" 1 
       3395 1 151 LYS H    1 151 LYS QB   . . 3.020 2.286 2.177 2.677     .  0 0 "[    .    1    .    2]" 1 
       3396 1 151 LYS H    1 151 LYS HB3  . . 3.790 3.368 2.326 3.561     .  0 0 "[    .    1    .    2]" 1 
       3397 1 151 LYS H    1 151 LYS QD   . . 4.000 3.472 2.483 3.851     .  0 0 "[    .    1    .    2]" 1 
       3398 1 151 LYS H    1 151 LYS QE   . . 5.160 4.654 3.797 5.196 0.036 18 0 "[    .    1    .    2]" 1 
       3399 1 151 LYS H    1 151 LYS QG   . . 3.070 2.449 2.030 2.647     .  0 0 "[    .    1    .    2]" 1 
       3400 1 151 LYS HA   1 151 LYS QB   . . 2.640 2.402 2.130 2.488     .  0 0 "[    .    1    .    2]" 1 
       3401 1 151 LYS HA   1 151 LYS QD   . . 4.110 3.423 2.138 4.225 0.115 13 0 "[    .    1    .    2]" 1 
       3402 1 151 LYS HA   1 151 LYS QE   . . 4.590 4.005 2.614 4.622 0.032 14 0 "[    .    1    .    2]" 1 
       3403 1 151 LYS HA   1 151 LYS HG2  . . 4.150 2.948 2.394 4.182 0.032  2 0 "[    .    1    .    2]" 1 
       3404 1 151 LYS HA   1 151 LYS QG   . . 3.410 2.693 2.263 3.444 0.034  2 0 "[    .    1    .    2]" 1 
       3405 1 151 LYS HA   1 151 LYS HG3  . . 4.150 3.231 2.366 4.017     .  0 0 "[    .    1    .    2]" 1 
       3406 1 151 LYS QB   1 151 LYS QE   . . 4.500 2.551 2.065 3.681     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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