NMR Restraints Grid

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

image mrblock_id pdb_id cing stage program type subtype subsubtype
443627 2keq cing 4-filtered-FRED Wattos check violation distance


data_2keq


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              3081
    _Distance_constraint_stats_list.Viol_count                    4743
    _Distance_constraint_stats_list.Viol_total                    4209.070
    _Distance_constraint_stats_list.Viol_max                      0.550
    _Distance_constraint_stats_list.Viol_rms                      0.0172
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0034
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0444
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

Description of the tags in the per residue table below:
*  1 * Chain identifier (can be absent if none defined)                   
*  2 * Residue number                                                     
*  3 * Residue name                                                       
*  4 * Maximum violation in ensemble of models (without any averaging)
*  5 * Model number with the maximum violation
*  6 * Number of models with a violation above cutoff
*  7 * List of models (1 character per model) with a violation above cutoff.
           An '*' marks a violation above the cutoff. A '+' indicates the largest
           violation above the cutoff and a '-' marks the smallest violation over cutoff.
           For models  5, 15, 25,... a ' ' is replaced by a '.'.
           For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1.
*  8 * Administrative tag
*  9 * Administrative tag

Description of the tags in the per restraint table below:
*  1 * Restraint ID within restraint list.                                
           First node, FIRST member, first atom's:                              
*  2 * Chain identifier (can be absent if none defined)                   
*  3 * Residue number                                                     
*  4 * Residue name                                                       
*  5 * Name of (pseudo-)atom                                              
           First node, SECOND member, first atom's:                             
*  6 * Chain identifier (can be absent if none defined)                   
*  7 * Residue number                                                     
*  8 * Residue name                                                       
*  9 * Name of (pseudo-)atom                                              
           FIRST node's:
*  10 * Target distance value (Angstrom)
*  11 * Lower bound distance (Angstrom)
*  12 * Upper bound distance (Angstrom)
*  13 * Average distance in ensemble of models
*  14 * Minimum distance in ensemble of models
*  15 * Maximum distance in ensemble of models
*  16 * Maximum violation (without any averaging)
*  17 * Model number with the maximum violation
*  18 * Number of models with a violation above cutoff
*  19 * List of models with a violation above cutoff. See description above.
*  20 * Administrative tag
*  21 * Administrative tag
;


    loop_
       _Distance_constraint_stats_per_res.Atom_entity_assembly_ID
       _Distance_constraint_stats_per_res.Atom_comp_index_ID
       _Distance_constraint_stats_per_res.Atom_comp_ID
       _Distance_constraint_stats_per_res.Total_violation
       _Distance_constraint_stats_per_res.Max_violation
       _Distance_constraint_stats_per_res.Max_violation_model_number
       _Distance_constraint_stats_per_res.Over_cutoff_viol_count
       _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model

       1   3 ALA  0.788 0.064  7 0 "[    .    1    .    2]" 
       1   4 LEU  1.710 0.154  4 0 "[    .    1    .    2]" 
       1   5 SER  2.644 0.133 15 0 "[    .    1    .    2]" 
       1   6 TYR  3.698 0.105  8 0 "[    .    1    .    2]" 
       1   7 GLU  2.747 0.214  2 0 "[    .    1    .    2]" 
       1   8 THR  6.049 0.144 19 0 "[    .    1    .    2]" 
       1   9 GLU  2.494 0.137  5 0 "[    .    1    .    2]" 
       1  10 ILE  1.545 0.106 17 0 "[    .    1    .    2]" 
       1  11 LEU  6.325 0.143  2 0 "[    .    1    .    2]" 
       1  12 THR  2.029 0.070  4 0 "[    .    1    .    2]" 
       1  13 VAL  3.905 0.135 12 0 "[    .    1    .    2]" 
       1  14 GLU  2.720 0.135 12 0 "[    .    1    .    2]" 
       1  15 TYR  1.137 0.071  2 0 "[    .    1    .    2]" 
       1  16 GLY  0.694 0.101  2 0 "[    .    1    .    2]" 
       1  17 LEU  2.289 0.088 20 0 "[    .    1    .    2]" 
       1  18 LEU  3.015 0.101  2 0 "[    .    1    .    2]" 
       1  19 PRO  1.036 0.066  8 0 "[    .    1    .    2]" 
       1  20 ILE  1.805 0.091 11 0 "[    .    1    .    2]" 
       1  21 GLY  2.043 0.066  8 0 "[    .    1    .    2]" 
       1  22 LYS  2.897 0.095 19 0 "[    .    1    .    2]" 
       1  23 ILE  9.001 0.159 12 0 "[    .    1    .    2]" 
       1  24 VAL  2.509 0.087  4 0 "[    .    1    .    2]" 
       1  25 GLU  4.533 0.106 19 0 "[    .    1    .    2]" 
       1  26 LYS  4.825 0.116  9 0 "[    .    1    .    2]" 
       1  27 ARG  5.324 0.123 11 0 "[    .    1    .    2]" 
       1  28 ILE  5.349 0.159 12 0 "[    .    1    .    2]" 
       1  29 GLU  2.076 0.126  5 0 "[    .    1    .    2]" 
       1  30 CYS  2.864 0.083 12 0 "[    .    1    .    2]" 
       1  31 THR  0.885 0.054 16 0 "[    .    1    .    2]" 
       1  32 VAL  1.955 0.096 20 0 "[    .    1    .    2]" 
       1  33 TYR  4.783 0.124  6 0 "[    .    1    .    2]" 
       1  34 SER  2.289 0.124  6 0 "[    .    1    .    2]" 
       1  35 VAL  5.028 0.148  5 0 "[    .    1    .    2]" 
       1  36 ASP  2.837 0.205 18 0 "[    .    1    .    2]" 
       1  37 ASN  3.353 0.205 18 0 "[    .    1    .    2]" 
       1  38 ASN  0.954 0.187 16 0 "[    .    1    .    2]" 
       1  39 GLY  2.421 0.148  5 0 "[    .    1    .    2]" 
       1  40 ASN  2.112 0.121  7 0 "[    .    1    .    2]" 
       1  41 ILE  3.684 0.115  5 0 "[    .    1    .    2]" 
       1  42 TYR  4.008 0.130 17 0 "[    .    1    .    2]" 
       1  43 THR  1.158 0.072  8 0 "[    .    1    .    2]" 
       1  44 GLN  0.665 0.068 14 0 "[    .    1    .    2]" 
       1  45 PRO  0.324 0.046 16 0 "[    .    1    .    2]" 
       1  46 VAL  1.575 0.112  6 0 "[    .    1    .    2]" 
       1  47 ALA  1.921 0.116  7 0 "[    .    1    .    2]" 
       1  48 GLN  2.718 0.149  5 0 "[    .    1    .    2]" 
       1  49 TRP  4.782 0.149  5 0 "[    .    1    .    2]" 
       1  50 HIS  0.909 0.138 19 0 "[    .    1    .    2]" 
       1  51 ASP  1.777 0.123 19 0 "[    .    1    .    2]" 
       1  52 ARG  4.270 0.546 12 1 "[    .    1 +  .    2]" 
       1  53 GLY  1.267 0.073 13 0 "[    .    1    .    2]" 
       1  54 GLU 11.178 0.550 12 1 "[    .    1 +  .    2]" 
       1  55 GLN 21.250 0.550 12 1 "[    .    1 +  .    2]" 
       1  56 GLU  0.563 0.068 16 0 "[    .    1    .    2]" 
       1  57 VAL  1.868 0.141 16 0 "[    .    1    .    2]" 
       1  58 PHE  2.533 0.103  4 0 "[    .    1    .    2]" 
       1  59 GLU  1.551 0.124  3 0 "[    .    1    .    2]" 
       1  60 TYR  2.916 0.108 20 0 "[    .    1    .    2]" 
       1  61 CYS  0.055 0.021 12 0 "[    .    1    .    2]" 
       1  62 LEU  9.650 0.213  1 0 "[    .    1    .    2]" 
       1  63 GLU  2.577 0.124  4 0 "[    .    1    .    2]" 
       1  64 ASP  1.624 0.099 19 0 "[    .    1    .    2]" 
       1  65 GLY  1.597 0.103  7 0 "[    .    1    .    2]" 
       1  66 SER  0.412 0.133  9 0 "[    .    1    .    2]" 
       1  67 LEU  1.241 0.115 13 0 "[    .    1    .    2]" 
       1  68 ILE  3.348 0.086 11 0 "[    .    1    .    2]" 
       1  69 ARG  2.575 0.124  3 0 "[    .    1    .    2]" 
       1  70 ALA  2.208 0.116  3 0 "[    .    1    .    2]" 
       1  71 THR  3.558 0.121 18 0 "[    .    1    .    2]" 
       1  72 LYS  5.301 0.179  4 0 "[    .    1    .    2]" 
       1  73 ASP  3.789 0.272 12 0 "[    .    1    .    2]" 
       1  74 HIS  6.208 0.154  4 0 "[    .    1    .    2]" 
       1  75 LYS  2.076 0.102  5 0 "[    .    1    .    2]" 
       1  76 PHE  1.926 0.174  7 0 "[    .    1    .    2]" 
       1  77 MET  3.307 0.104 10 0 "[    .    1    .    2]" 
       1  78 THR  5.116 0.150  2 0 "[    .    1    .    2]" 
       1  79 VAL  3.461 0.150  2 0 "[    .    1    .    2]" 
       1  80 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  81 GLY  1.827 0.074 10 0 "[    .    1    .    2]" 
       1  82 GLN  1.347 0.100 10 0 "[    .    1    .    2]" 
       1  83 MET  1.327 0.069 12 0 "[    .    1    .    2]" 
       1  84 LEU  2.083 0.100 10 0 "[    .    1    .    2]" 
       1  85 PRO  2.849 0.086  8 0 "[    .    1    .    2]" 
       1  86 ILE  6.643 0.169 20 0 "[    .    1    .    2]" 
       1  87 ASP  1.978 0.113 18 0 "[    .    1    .    2]" 
       1  88 GLU  2.263 0.181  5 0 "[    .    1    .    2]" 
       1  89 ILE  7.082 0.169 20 0 "[    .    1    .    2]" 
       1  90 PHE  4.834 0.155  5 0 "[    .    1    .    2]" 
       1  91 GLU  2.712 0.102 11 0 "[    .    1    .    2]" 
       1  92 ARG  3.249 0.200  9 0 "[    .    1    .    2]" 
       1  93 GLU  3.504 0.110 14 0 "[    .    1    .    2]" 
       1  94 LEU  1.141 0.086 19 0 "[    .    1    .    2]" 
       1  95 ASP  0.637 0.117 11 0 "[    .    1    .    2]" 
       1  96 LEU  1.751 0.174  7 0 "[    .    1    .    2]" 
       1  97 MET  1.719 0.126 14 0 "[    .    1    .    2]" 
       1  98 ARG  3.680 0.146 18 0 "[    .    1    .    2]" 
       1  99 VAL  2.159 0.106  5 0 "[    .    1    .    2]" 
       1 100 ASP  1.513 0.290  5 0 "[    .    1    .    2]" 
       1 101 ASN  1.876 0.290  5 0 "[    .    1    .    2]" 
       1 102 LEU  4.312 0.135 17 0 "[    .    1    .    2]" 
       1 103 PRO  2.223 0.088 18 0 "[    .    1    .    2]" 
       1 104 ASN  1.553 0.108  7 0 "[    .    1    .    2]" 
       1 105 ILE  2.886 0.119  3 0 "[    .    1    .    2]" 
       1 106 LYS  2.169 0.152 11 0 "[    .    1    .    2]" 
       1 107 ILE  2.767 0.213  1 0 "[    .    1    .    2]" 
       1 108 ALA  3.513 0.155  5 0 "[    .    1    .    2]" 
       1 109 THR  0.992 0.061 19 0 "[    .    1    .    2]" 
       1 110 ARG  2.702 0.136  3 0 "[    .    1    .    2]" 
       1 111 LYS  2.758 0.136  3 0 "[    .    1    .    2]" 
       1 112 TYR  3.016 0.110 20 0 "[    .    1    .    2]" 
       1 113 LEU  7.791 0.442 19 0 "[    .    1    .    2]" 
       1 114 GLY  2.197 0.141 16 0 "[    .    1    .    2]" 
       1 115 LYS  5.770 0.131  4 0 "[    .    1    .    2]" 
       1 116 GLN 13.560 0.442 19 0 "[    .    1    .    2]" 
       1 117 ASN  4.220 0.120 18 0 "[    .    1    .    2]" 
       1 118 VAL  2.945 0.117 17 0 "[    .    1    .    2]" 
       1 119 TYR  1.753 0.092  5 0 "[    .    1    .    2]" 
       1 120 ASP  1.590 0.179 19 0 "[    .    1    .    2]" 
       1 121 ILE  1.181 0.077  6 0 "[    .    1    .    2]" 
       1 122 GLY  1.165 0.138 19 0 "[    .    1    .    2]" 
       1 123 VAL  1.561 0.116  7 0 "[    .    1    .    2]" 
       1 124 GLU  0.010 0.010  3 0 "[    .    1    .    2]" 
       1 127 HIS  1.194 0.193 14 0 "[    .    1    .    2]" 
       1 128 ASN  1.820 0.103  3 0 "[    .    1    .    2]" 
       1 129 PHE  2.219 0.098 16 0 "[    .    1    .    2]" 
       1 130 ALA  1.244 0.093  5 0 "[    .    1    .    2]" 
       1 131 LEU  3.645 0.143  2 0 "[    .    1    .    2]" 
       1 132 LYS  0.258 0.038 10 0 "[    .    1    .    2]" 
       1 133 ASN  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 134 GLY  1.520 0.135 17 0 "[    .    1    .    2]" 
       1 135 PHE  1.123 0.098  3 0 "[    .    1    .    2]" 
       1 136 ILE  3.490 0.177 20 0 "[    .    1    .    2]" 
       1 137 ALA  2.444 0.177 20 0 "[    .    1    .    2]" 
       1 138 SER  2.504 0.104 10 0 "[    .    1    .    2]" 
       1 139 ASN  2.398 0.193 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   3 ALA H    1   4 LEU H    . . 4.780 4.404 4.337 4.469     .  0 0 "[    .    1    .    2]" 1 
          2 1   3 ALA H    1  70 ALA HA   . . 5.270 4.919 4.720 5.111     .  0 0 "[    .    1    .    2]" 1 
          3 1   3 ALA H    1  70 ALA MB   . . 4.420 4.369 4.134 4.474 0.054 10 0 "[    .    1    .    2]" 1 
          4 1   3 ALA H    1  71 THR H    . . 3.590 3.134 2.985 3.357     .  0 0 "[    .    1    .    2]" 1 
          5 1   3 ALA H    1  71 THR MG   . . 3.760 2.952 2.677 3.245     .  0 0 "[    .    1    .    2]" 1 
          6 1   3 ALA H    1  73 ASP H    . . 5.050 4.894 4.590 5.114 0.064  7 0 "[    .    1    .    2]" 1 
          7 1   3 ALA H    1  73 ASP QB   . . 4.910 4.321 4.045 4.537     .  0 0 "[    .    1    .    2]" 1 
          8 1   3 ALA H    1  74 HIS H    . . 4.320 4.203 3.769 4.377 0.057 15 0 "[    .    1    .    2]" 1 
          9 1   3 ALA H    1  74 HIS HA   . . 4.650 4.409 4.055 4.655 0.005 15 0 "[    .    1    .    2]" 1 
         10 1   3 ALA H    1  74 HIS HB2  . . 3.680 2.567 2.185 2.790     .  0 0 "[    .    1    .    2]" 1 
         11 1   3 ALA H    1  74 HIS HB3  . . 4.420 4.185 3.841 4.428 0.008 16 0 "[    .    1    .    2]" 1 
         12 1   3 ALA H    1  74 HIS HD2  . . 3.710 3.135 2.619 3.553     .  0 0 "[    .    1    .    2]" 1 
         13 1   3 ALA H    1 118 VAL MG1  . . 4.910 4.513 4.231 4.755     .  0 0 "[    .    1    .    2]" 1 
         14 1   3 ALA H    1 118 VAL MG2  . . 4.690 3.727 3.485 3.942     .  0 0 "[    .    1    .    2]" 1 
         15 1   3 ALA HA   1   4 LEU H    . . 3.120 2.486 2.409 2.564     .  0 0 "[    .    1    .    2]" 1 
         16 1   3 ALA HA   1   4 LEU HG   . . 5.500 4.168 2.972 5.537 0.037  5 0 "[    .    1    .    2]" 1 
         17 1   3 ALA HA   1 120 ASP HB2  . . 4.530 3.273 2.214 4.196     .  0 0 "[    .    1    .    2]" 1 
         18 1   3 ALA HA   1 120 ASP QB   . . 3.920 2.500 2.199 2.864     .  0 0 "[    .    1    .    2]" 1 
         19 1   3 ALA HA   1 120 ASP HB3  . . 4.530 3.311 2.235 4.566 0.036 15 0 "[    .    1    .    2]" 1 
         20 1   3 ALA MB   1   4 LEU H    . . 3.070 2.214 2.127 2.339     .  0 0 "[    .    1    .    2]" 1 
         21 1   3 ALA MB   1  52 ARG H    . . 5.500 3.956 3.764 4.301     .  0 0 "[    .    1    .    2]" 1 
         22 1   3 ALA MB   1  52 ARG QD   . . 4.350 3.196 2.949 3.598     .  0 0 "[    .    1    .    2]" 1 
         23 1   3 ALA MB   1  71 THR H    . . 4.870 4.617 4.491 4.800     .  0 0 "[    .    1    .    2]" 1 
         24 1   3 ALA MB   1  74 HIS HD2  . . 4.510 3.785 3.677 3.921     .  0 0 "[    .    1    .    2]" 1 
         25 1   3 ALA MB   1 118 VAL H    . . 4.890 4.391 4.302 4.486     .  0 0 "[    .    1    .    2]" 1 
         26 1   3 ALA MB   1 118 VAL HB   . . 3.010 2.168 2.099 2.230     .  0 0 "[    .    1    .    2]" 1 
         27 1   3 ALA MB   1 118 VAL MG2  . . 2.810 2.063 1.990 2.107     .  0 0 "[    .    1    .    2]" 1 
         28 1   3 ALA MB   1 119 TYR H    . . 3.190 2.607 2.485 2.716     .  0 0 "[    .    1    .    2]" 1 
         29 1   3 ALA MB   1 119 TYR HA   . . 4.330 3.133 2.971 3.237     .  0 0 "[    .    1    .    2]" 1 
         30 1   3 ALA MB   1 119 TYR QD   . . 4.700 4.685 4.597 4.735 0.035  7 0 "[    .    1    .    2]" 1 
         31 1   3 ALA MB   1 120 ASP H    . . 3.980 3.842 3.658 3.988 0.008 15 0 "[    .    1    .    2]" 1 
         32 1   3 ALA MB   1 120 ASP HB2  . . 4.250 3.386 2.425 4.257 0.007  6 0 "[    .    1    .    2]" 1 
         33 1   3 ALA MB   1 120 ASP QB   . . 3.660 2.602 2.367 2.801     .  0 0 "[    .    1    .    2]" 1 
         34 1   3 ALA MB   1 120 ASP HB3  . . 4.250 3.049 2.625 4.060     .  0 0 "[    .    1    .    2]" 1 
         35 1   4 LEU H    1   4 LEU HB2  . . 3.480 2.510 2.400 2.628     .  0 0 "[    .    1    .    2]" 1 
         36 1   4 LEU H    1   4 LEU HB3  . . 3.970 3.674 3.608 3.719     .  0 0 "[    .    1    .    2]" 1 
         37 1   4 LEU H    1   4 LEU MD1  . . 4.080 3.615 3.391 3.858     .  0 0 "[    .    1    .    2]" 1 
         38 1   4 LEU H    1   4 LEU QD   . . 3.500 2.895 2.246 3.452     .  0 0 "[    .    1    .    2]" 1 
         39 1   4 LEU H    1   4 LEU MD2  . . 4.080 3.184 2.279 4.089 0.009  1 0 "[    .    1    .    2]" 1 
         40 1   4 LEU H    1   4 LEU HG   . . 4.330 3.436 2.691 4.314     .  0 0 "[    .    1    .    2]" 1 
         41 1   4 LEU H    1   5 SER H    . . 4.700 4.552 4.518 4.585     .  0 0 "[    .    1    .    2]" 1 
         42 1   4 LEU H    1  20 ILE MD   . . 4.340 3.606 3.447 3.753     .  0 0 "[    .    1    .    2]" 1 
         43 1   4 LEU H    1  70 ALA MB   . . 5.140 5.080 4.755 5.182 0.042 13 0 "[    .    1    .    2]" 1 
         44 1   4 LEU H    1  74 HIS HD2  . . 4.520 3.953 3.499 4.540 0.020 10 0 "[    .    1    .    2]" 1 
         45 1   4 LEU H    1 118 VAL HB   . . 3.960 3.091 2.974 3.241     .  0 0 "[    .    1    .    2]" 1 
         46 1   4 LEU H    1 118 VAL MG1  . . 4.610 4.172 4.061 4.270     .  0 0 "[    .    1    .    2]" 1 
         47 1   4 LEU H    1 118 VAL MG2  . . 4.850 4.397 4.248 4.532     .  0 0 "[    .    1    .    2]" 1 
         48 1   4 LEU H    1 119 TYR H    . . 3.280 2.679 2.567 2.842     .  0 0 "[    .    1    .    2]" 1 
         49 1   4 LEU H    1 119 TYR HB2  . . 4.660 4.373 4.207 4.499     .  0 0 "[    .    1    .    2]" 1 
         50 1   4 LEU H    1 119 TYR HB3  . . 5.500 5.439 5.293 5.546 0.046 15 0 "[    .    1    .    2]" 1 
         51 1   4 LEU H    1 119 TYR QD   . . 5.040 4.883 4.690 5.052 0.012 16 0 "[    .    1    .    2]" 1 
         52 1   4 LEU H    1 120 ASP H    . . 5.120 4.962 4.802 5.053     .  0 0 "[    .    1    .    2]" 1 
         53 1   4 LEU H    1 120 ASP QB   . . 4.370 3.535 3.357 3.911     .  0 0 "[    .    1    .    2]" 1 
         54 1   4 LEU HA   1   4 LEU QD   . . 3.070 2.242 2.151 2.354     .  0 0 "[    .    1    .    2]" 1 
         55 1   4 LEU HA   1   4 LEU HG   . . 4.090 3.404 2.917 3.813     .  0 0 "[    .    1    .    2]" 1 
         56 1   4 LEU HA   1   5 SER H    . . 2.740 2.301 2.269 2.353     .  0 0 "[    .    1    .    2]" 1 
         57 1   4 LEU HA   1   5 SER QB   . . 5.170 4.143 4.054 4.218     .  0 0 "[    .    1    .    2]" 1 
         58 1   4 LEU HA   1  70 ALA MB   . . 4.140 3.029 2.726 3.138     .  0 0 "[    .    1    .    2]" 1 
         59 1   4 LEU HB2  1   5 SER H    . . 4.320 3.914 3.800 4.088     .  0 0 "[    .    1    .    2]" 1 
         60 1   4 LEU HB2  1   8 THR H    . . 5.500 5.408 5.166 5.548 0.048 20 0 "[    .    1    .    2]" 1 
         61 1   4 LEU HB2  1   8 THR HB   . . 4.790 3.296 3.065 3.504     .  0 0 "[    .    1    .    2]" 1 
         62 1   4 LEU HB2  1   8 THR MG   . . 3.390 3.311 3.029 3.429 0.039  6 0 "[    .    1    .    2]" 1 
         63 1   4 LEU HB2  1  20 ILE MG   . . 4.000 2.253 2.110 2.368     .  0 0 "[    .    1    .    2]" 1 
         64 1   4 LEU HB2  1 119 TYR H    . . 4.270 3.896 3.763 4.010     .  0 0 "[    .    1    .    2]" 1 
         65 1   4 LEU HB3  1   4 LEU MD1  . . 3.540 2.525 2.450 2.628     .  0 0 "[    .    1    .    2]" 1 
         66 1   4 LEU HB3  1   4 LEU QD   . . 2.930 2.284 2.140 2.462     .  0 0 "[    .    1    .    2]" 1 
         67 1   4 LEU HB3  1   4 LEU MD2  . . 3.540 2.733 2.304 3.222     .  0 0 "[    .    1    .    2]" 1 
         68 1   4 LEU HB3  1   5 SER H    . . 3.300 2.869 2.668 3.132     .  0 0 "[    .    1    .    2]" 1 
         69 1   4 LEU HB3  1   8 THR H    . . 4.760 4.577 4.308 4.734     .  0 0 "[    .    1    .    2]" 1 
         70 1   4 LEU HB3  1   8 THR HB   . . 4.960 2.563 2.299 2.836     .  0 0 "[    .    1    .    2]" 1 
         71 1   4 LEU QD   1   5 SER H    . . 3.910 3.613 3.384 3.730     .  0 0 "[    .    1    .    2]" 1 
         72 1   4 LEU QD   1   8 THR HA   . . 5.440 5.050 4.600 5.460 0.020 16 0 "[    .    1    .    2]" 1 
         73 1   4 LEU QD   1   8 THR HB   . . 4.780 3.693 3.321 4.199     .  0 0 "[    .    1    .    2]" 1 
         74 1   4 LEU QD   1   8 THR MG   . . 3.340 2.314 1.899 2.887     .  0 0 "[    .    1    .    2]" 1 
         75 1   4 LEU QD   1  69 ARG H    . . 5.340 4.493 4.066 4.955     .  0 0 "[    .    1    .    2]" 1 
         76 1   4 LEU QD   1  70 ALA H    . . 5.280 4.816 4.575 5.148     .  0 0 "[    .    1    .    2]" 1 
         77 1   4 LEU QD   1  70 ALA HA   . . 3.960 3.206 2.879 3.525     .  0 0 "[    .    1    .    2]" 1 
         78 1   4 LEU QD   1  70 ALA MB   . . 2.880 2.076 1.945 2.344     .  0 0 "[    .    1    .    2]" 1 
         79 1   4 LEU QD   1  71 THR H    . . 4.520 3.842 3.623 4.088     .  0 0 "[    .    1    .    2]" 1 
         80 1   4 LEU QD   1  74 HIS HB2  . . 4.700 3.758 3.407 4.160     .  0 0 "[    .    1    .    2]" 1 
         81 1   4 LEU QD   1  74 HIS HB3  . . 4.780 3.638 3.393 3.962     .  0 0 "[    .    1    .    2]" 1 
         82 1   4 LEU QD   1  74 HIS HD2  . . 4.740 2.849 2.207 4.014     .  0 0 "[    .    1    .    2]" 1 
         83 1   4 LEU QD   1  76 PHE QE   . . 3.450 3.024 2.642 3.305     .  0 0 "[    .    1    .    2]" 1 
         84 1   4 LEU QD   1 120 ASP HA   . . 4.500 3.472 2.854 4.211     .  0 0 "[    .    1    .    2]" 1 
         85 1   4 LEU QD   1 120 ASP QB   . . 4.370 3.717 2.768 4.399 0.029 10 0 "[    .    1    .    2]" 1 
         86 1   4 LEU QD   1 129 PHE QE   . . 3.790 2.468 2.023 3.054     .  0 0 "[    .    1    .    2]" 1 
         87 1   4 LEU QD   1 137 ALA MB   . . 3.590 2.375 2.049 2.790     .  0 0 "[    .    1    .    2]" 1 
         88 1   4 LEU MD1  1  74 HIS HB2  . . 5.500 4.750 3.554 5.589 0.089 19 0 "[    .    1    .    2]" 1 
         89 1   4 LEU MD1  1 137 ALA MB   . . 4.210 2.533 2.117 2.975     .  0 0 "[    .    1    .    2]" 1 
         90 1   4 LEU MD2  1  74 HIS HB2  . . 5.500 4.215 3.665 5.016     .  0 0 "[    .    1    .    2]" 1 
         91 1   4 LEU MD2  1 137 ALA MB   . . 4.210 2.893 2.563 3.435     .  0 0 "[    .    1    .    2]" 1 
         92 1   4 LEU HG   1   5 SER H    . . 5.160 5.031 4.802 5.163 0.003  9 0 "[    .    1    .    2]" 1 
         93 1   4 LEU HG   1  74 HIS HD2  . . 5.200 3.867 2.227 5.354 0.154  4 0 "[    .    1    .    2]" 1 
         94 1   5 SER H    1   5 SER HB2  . . 3.360 2.577 2.319 3.493 0.133 15 0 "[    .    1    .    2]" 1 
         95 1   5 SER H    1   5 SER QB   . . 2.860 2.259 2.203 2.303     .  0 0 "[    .    1    .    2]" 1 
         96 1   5 SER H    1   5 SER HB3  . . 3.360 2.588 2.245 2.788     .  0 0 "[    .    1    .    2]" 1 
         97 1   5 SER H    1   6 TYR H    . . 4.860 4.687 4.648 4.725     .  0 0 "[    .    1    .    2]" 1 
         98 1   5 SER H    1   7 GLU H    . . 5.500 5.357 5.174 5.556 0.056 10 0 "[    .    1    .    2]" 1 
         99 1   5 SER H    1   8 THR HA   . . 5.500 5.545 5.383 5.616 0.116 11 0 "[    .    1    .    2]" 1 
        100 1   5 SER H    1   8 THR HB   . . 4.410 3.957 3.595 4.308     .  0 0 "[    .    1    .    2]" 1 
        101 1   5 SER H    1   8 THR MG   . . 4.400 4.161 3.864 4.314     .  0 0 "[    .    1    .    2]" 1 
        102 1   5 SER H    1  69 ARG H    . . 5.420 4.350 4.044 4.779     .  0 0 "[    .    1    .    2]" 1 
        103 1   5 SER H    1  69 ARG HB3  . . 4.870 4.250 3.694 4.542     .  0 0 "[    .    1    .    2]" 1 
        104 1   5 SER H    1  70 ALA H    . . 5.500 5.044 4.886 5.351     .  0 0 "[    .    1    .    2]" 1 
        105 1   5 SER H    1  70 ALA HA   . . 4.400 3.325 2.977 3.519     .  0 0 "[    .    1    .    2]" 1 
        106 1   5 SER H    1  70 ALA MB   . . 4.110 4.029 3.769 4.156 0.046 19 0 "[    .    1    .    2]" 1 
        107 1   5 SER H    1  71 THR H    . . 5.500 5.430 5.051 5.557 0.057  5 0 "[    .    1    .    2]" 1 
        108 1   5 SER H    1 118 VAL HA   . . 4.790 4.709 4.523 4.819 0.029 14 0 "[    .    1    .    2]" 1 
        109 1   5 SER H    1 118 VAL MG1  . . 3.760 3.281 3.039 3.451     .  0 0 "[    .    1    .    2]" 1 
        110 1   5 SER HA   1   6 TYR H    . . 2.940 2.402 2.344 2.475     .  0 0 "[    .    1    .    2]" 1 
        111 1   5 SER HA   1   7 GLU H    . . 4.900 4.463 4.289 4.740     .  0 0 "[    .    1    .    2]" 1 
        112 1   5 SER HA   1 118 VAL MG1  . . 3.220 2.179 2.113 2.373     .  0 0 "[    .    1    .    2]" 1 
        113 1   5 SER HA   1 119 TYR H    . . 4.570 3.985 3.795 4.173     .  0 0 "[    .    1    .    2]" 1 
        114 1   5 SER QB   1   6 TYR H    . . 3.260 3.216 2.639 3.325 0.065  6 0 "[    .    1    .    2]" 1 
        115 1   5 SER QB   1   7 GLU H    . . 3.670 3.202 3.009 3.553     .  0 0 "[    .    1    .    2]" 1 
        116 1   5 SER QB   1   8 THR H    . . 4.590 3.377 2.879 4.011     .  0 0 "[    .    1    .    2]" 1 
        117 1   5 SER QB   1  57 VAL QG   . . 3.570 2.717 2.399 3.109     .  0 0 "[    .    1    .    2]" 1 
        118 1   5 SER QB   1  69 ARG HB2  . . 3.540 2.402 2.167 2.644     .  0 0 "[    .    1    .    2]" 1 
        119 1   5 SER QB   1  69 ARG HB3  . . 3.570 2.622 2.310 3.081     .  0 0 "[    .    1    .    2]" 1 
        120 1   5 SER QB   1  69 ARG QD   . . 4.300 3.542 2.994 4.325 0.025 12 0 "[    .    1    .    2]" 1 
        121 1   5 SER QB   1  70 ALA HA   . . 5.340 4.135 3.743 4.364     .  0 0 "[    .    1    .    2]" 1 
        122 1   5 SER QB   1 118 VAL MG1  . . 3.970 2.988 2.573 3.276     .  0 0 "[    .    1    .    2]" 1 
        123 1   5 SER HB2  1   6 TYR H    . . 4.050 3.796 2.676 4.037     .  0 0 "[    .    1    .    2]" 1 
        124 1   5 SER HB2  1  69 ARG H    . . 5.490 4.934 4.215 5.588 0.098 15 0 "[    .    1    .    2]" 1 
        125 1   5 SER HB2  1  69 ARG HB2  . . 4.250 2.974 2.444 3.469     .  0 0 "[    .    1    .    2]" 1 
        126 1   5 SER HB2  1  69 ARG HB3  . . 4.220 2.853 2.502 3.482     .  0 0 "[    .    1    .    2]" 1 
        127 1   5 SER HB3  1   6 TYR H    . . 4.050 3.572 3.337 4.025     .  0 0 "[    .    1    .    2]" 1 
        128 1   5 SER HB3  1  69 ARG H    . . 5.490 4.353 3.790 5.082     .  0 0 "[    .    1    .    2]" 1 
        129 1   5 SER HB3  1  69 ARG HB2  . . 4.250 2.566 2.248 2.907     .  0 0 "[    .    1    .    2]" 1 
        130 1   5 SER HB3  1  69 ARG HB3  . . 4.220 3.303 2.345 3.857     .  0 0 "[    .    1    .    2]" 1 
        131 1   6 TYR H    1   6 TYR HB2  . . 3.160 2.500 2.434 2.616     .  0 0 "[    .    1    .    2]" 1 
        132 1   6 TYR H    1   6 TYR HB3  . . 3.220 2.467 2.380 2.535     .  0 0 "[    .    1    .    2]" 1 
        133 1   6 TYR H    1   6 TYR QD   . . 4.180 4.201 4.180 4.219 0.039  9 0 "[    .    1    .    2]" 1 
        134 1   6 TYR H    1   7 GLU H    . . 3.540 2.832 2.697 2.935     .  0 0 "[    .    1    .    2]" 1 
        135 1   6 TYR H    1   7 GLU QB   . . 5.020 4.826 4.249 5.084 0.064 11 0 "[    .    1    .    2]" 1 
        136 1   6 TYR H    1   8 THR H    . . 4.550 4.269 4.191 4.378     .  0 0 "[    .    1    .    2]" 1 
        137 1   6 TYR H    1  20 ILE MG   . . 4.650 4.539 4.262 4.626     .  0 0 "[    .    1    .    2]" 1 
        138 1   6 TYR H    1  21 GLY H    . . 5.500 5.170 4.933 5.353     .  0 0 "[    .    1    .    2]" 1 
        139 1   6 TYR H    1  21 GLY HA3  . . 5.010 4.755 4.499 5.010 0.000 17 0 "[    .    1    .    2]" 1 
        140 1   6 TYR H    1 116 GLN HB2  . . 5.500 5.382 5.098 5.545 0.045 10 0 "[    .    1    .    2]" 1 
        141 1   6 TYR H    1 116 GLN HB3  . . 5.360 5.198 4.875 5.433 0.073 10 0 "[    .    1    .    2]" 1 
        142 1   6 TYR H    1 118 VAL HA   . . 4.410 4.104 3.795 4.258     .  0 0 "[    .    1    .    2]" 1 
        143 1   6 TYR H    1 118 VAL MG1  . . 4.820 4.198 4.102 4.298     .  0 0 "[    .    1    .    2]" 1 
        144 1   6 TYR H    1 119 TYR H    . . 5.500 5.350 5.219 5.454     .  0 0 "[    .    1    .    2]" 1 
        145 1   6 TYR H    1 119 TYR QE   . . 3.680 3.089 2.826 3.405     .  0 0 "[    .    1    .    2]" 1 
        146 1   6 TYR HA   1   6 TYR QD   . . 3.770 3.027 2.941 3.078     .  0 0 "[    .    1    .    2]" 1 
        147 1   6 TYR HA   1   8 THR H    . . 4.550 3.887 3.735 4.043     .  0 0 "[    .    1    .    2]" 1 
        148 1   6 TYR HA   1  19 PRO HB2  . . 4.900 3.904 3.557 4.140     .  0 0 "[    .    1    .    2]" 1 
        149 1   6 TYR HA   1  20 ILE MG   . . 3.940 3.037 2.842 3.137     .  0 0 "[    .    1    .    2]" 1 
        150 1   6 TYR HA   1  21 GLY H    . . 3.210 2.418 2.238 2.586     .  0 0 "[    .    1    .    2]" 1 
        151 1   6 TYR HA   1  21 GLY HA2  . . 4.070 3.713 3.626 3.876     .  0 0 "[    .    1    .    2]" 1 
        152 1   6 TYR HA   1  21 GLY HA3  . . 3.900 2.467 2.309 2.667     .  0 0 "[    .    1    .    2]" 1 
        153 1   6 TYR HA   1  22 LYS H    . . 4.950 4.433 4.303 4.650     .  0 0 "[    .    1    .    2]" 1 
        154 1   6 TYR HA   1 119 TYR QD   . . 4.150 3.108 2.822 3.388     .  0 0 "[    .    1    .    2]" 1 
        155 1   6 TYR HA   1 119 TYR QE   . . 4.030 3.049 2.823 3.444     .  0 0 "[    .    1    .    2]" 1 
        156 1   6 TYR HB2  1   7 GLU H    . . 4.050 3.856 3.765 3.978     .  0 0 "[    .    1    .    2]" 1 
        157 1   6 TYR HB2  1   8 THR H    . . 5.500 5.564 5.510 5.605 0.105  8 0 "[    .    1    .    2]" 1 
        158 1   6 TYR HB2  1  21 GLY H    . . 4.670 4.541 4.198 4.704 0.034 17 0 "[    .    1    .    2]" 1 
        159 1   6 TYR HB3  1   7 GLU H    . . 3.050 2.523 2.406 2.649     .  0 0 "[    .    1    .    2]" 1 
        160 1   6 TYR HB3  1   8 THR H    . . 5.070 4.877 4.824 4.937     .  0 0 "[    .    1    .    2]" 1 
        161 1   6 TYR HB3  1  21 GLY H    . . 5.350 5.249 5.149 5.325     .  0 0 "[    .    1    .    2]" 1 
        162 1   6 TYR QD   1   7 GLU H    . . 3.570 3.132 2.913 3.250     .  0 0 "[    .    1    .    2]" 1 
        163 1   6 TYR QD   1   7 GLU HA   . . 3.820 2.988 2.907 3.096     .  0 0 "[    .    1    .    2]" 1 
        164 1   6 TYR QD   1   7 GLU QB   . . 4.420 3.833 2.951 4.452 0.032  6 0 "[    .    1    .    2]" 1 
        165 1   6 TYR QD   1   8 THR H    . . 5.050 4.988 4.903 5.078 0.028 14 0 "[    .    1    .    2]" 1 
        166 1   6 TYR QD   1  19 PRO HB2  . . 4.510 3.714 3.454 3.905     .  0 0 "[    .    1    .    2]" 1 
        167 1   6 TYR QD   1  21 GLY H    . . 3.830 3.812 3.514 3.883 0.053 14 0 "[    .    1    .    2]" 1 
        168 1   6 TYR QD   1  21 GLY HA2  . . 4.370 3.770 3.690 4.000     .  0 0 "[    .    1    .    2]" 1 
        169 1   6 TYR QD   1  21 GLY HA3  . . 4.310 2.162 2.109 2.291     .  0 0 "[    .    1    .    2]" 1 
        170 1   6 TYR QD   1  22 LYS H    . . 4.570 3.718 3.312 3.954     .  0 0 "[    .    1    .    2]" 1 
        171 1   6 TYR QE   1   7 GLU H    . . 5.430 5.348 5.123 5.461 0.031  8 0 "[    .    1    .    2]" 1 
        172 1   6 TYR QE   1  19 PRO HB3  . . 4.810 3.692 3.421 3.950     .  0 0 "[    .    1    .    2]" 1 
        173 1   6 TYR QE   1  19 PRO QG   . . 4.990 3.128 2.896 3.410     .  0 0 "[    .    1    .    2]" 1 
        174 1   6 TYR QE   1  21 GLY H    . . 4.820 4.806 4.670 4.865 0.045 20 0 "[    .    1    .    2]" 1 
        175 1   6 TYR QE   1  21 GLY HA3  . . 5.130 3.814 3.502 4.276     .  0 0 "[    .    1    .    2]" 1 
        176 1   6 TYR QE   1  22 LYS H    . . 4.120 3.326 3.215 3.469     .  0 0 "[    .    1    .    2]" 1 
        177 1   7 GLU H    1   7 GLU QB   . . 2.900 2.427 1.965 2.586     .  0 0 "[    .    1    .    2]" 1 
        178 1   7 GLU H    1   7 GLU QG   . . 3.510 2.368 1.987 3.724 0.214  2 0 "[    .    1    .    2]" 1 
        179 1   7 GLU H    1   8 THR H    . . 3.270 2.838 2.630 2.985     .  0 0 "[    .    1    .    2]" 1 
        180 1   7 GLU H    1   8 THR HA   . . 5.460 5.379 5.282 5.452     .  0 0 "[    .    1    .    2]" 1 
        181 1   7 GLU H    1  19 PRO HB3  . . 5.500 5.321 5.032 5.473     .  0 0 "[    .    1    .    2]" 1 
        182 1   7 GLU H    1  20 ILE MG   . . 5.120 4.888 4.753 4.975     .  0 0 "[    .    1    .    2]" 1 
        183 1   7 GLU H    1  21 GLY H    . . 5.500 5.486 5.335 5.542 0.042  6 0 "[    .    1    .    2]" 1 
        184 1   7 GLU H    1 119 TYR QE   . . 5.500 5.413 5.246 5.545 0.045 19 0 "[    .    1    .    2]" 1 
        185 1   7 GLU HA   1  19 PRO HB3  . . 4.020 3.448 2.829 3.996     .  0 0 "[    .    1    .    2]" 1 
        186 1   7 GLU QB   1   8 THR H    . . 4.260 3.367 2.809 3.962     .  0 0 "[    .    1    .    2]" 1 
        187 1   7 GLU QG   1   8 THR H    . . 4.120 3.660 2.857 4.189 0.069  7 0 "[    .    1    .    2]" 1 
        188 1   7 GLU HG2  1   8 THR H    . . 4.930 4.316 2.889 5.003 0.073  2 0 "[    .    1    .    2]" 1 
        189 1   7 GLU HG3  1   8 THR H    . . 4.930 4.343 3.002 5.074 0.144 19 0 "[    .    1    .    2]" 1 
        190 1   8 THR H    1   8 THR HB   . . 2.780 2.596 2.484 2.794 0.014 15 0 "[    .    1    .    2]" 1 
        191 1   8 THR H    1   8 THR MG   . . 3.790 3.806 3.764 3.832 0.042  6 0 "[    .    1    .    2]" 1 
        192 1   8 THR H    1   9 GLU H    . . 4.890 4.356 3.985 4.541     .  0 0 "[    .    1    .    2]" 1 
        193 1   8 THR H    1  20 ILE H    . . 4.820 4.358 3.996 4.570     .  0 0 "[    .    1    .    2]" 1 
        194 1   8 THR H    1  20 ILE MG   . . 3.610 3.279 2.976 3.478     .  0 0 "[    .    1    .    2]" 1 
        195 1   8 THR H    1  21 GLY H    . . 5.200 4.773 4.439 5.089     .  0 0 "[    .    1    .    2]" 1 
        196 1   8 THR HA   1   8 THR MG   . . 3.210 2.324 2.238 2.451     .  0 0 "[    .    1    .    2]" 1 
        197 1   8 THR HA   1   9 GLU H    . . 3.010 2.201 2.157 2.269     .  0 0 "[    .    1    .    2]" 1 
        198 1   8 THR HA   1   9 GLU HB2  . . 4.890 4.847 4.685 4.935 0.045  6 0 "[    .    1    .    2]" 1 
        199 1   8 THR HA   1   9 GLU HG2  . . 4.790 4.829 4.811 4.866 0.076  2 0 "[    .    1    .    2]" 1 
        200 1   8 THR HA   1   9 GLU HG3  . . 4.340 3.998 3.739 4.198     .  0 0 "[    .    1    .    2]" 1 
        201 1   8 THR HA   1  10 ILE MD   . . 5.260 4.699 4.448 5.050     .  0 0 "[    .    1    .    2]" 1 
        202 1   8 THR HA   1  20 ILE H    . . 5.280 5.120 4.951 5.217     .  0 0 "[    .    1    .    2]" 1 
        203 1   8 THR HA   1  20 ILE MG   . . 4.700 4.521 4.396 4.656     .  0 0 "[    .    1    .    2]" 1 
        204 1   8 THR HA   1 131 LEU QD   . . 5.220 4.081 3.240 4.469     .  0 0 "[    .    1    .    2]" 1 
        205 1   8 THR HB   1  20 ILE MG   . . 3.380 2.252 2.065 2.441     .  0 0 "[    .    1    .    2]" 1 
        206 1   8 THR MG   1   9 GLU H    . . 3.640 3.206 2.874 3.661 0.021  4 0 "[    .    1    .    2]" 1 
        207 1   8 THR MG   1  10 ILE MD   . . 3.350 2.320 2.163 2.516     .  0 0 "[    .    1    .    2]" 1 
        208 1   8 THR MG   1  20 ILE MD   . . 3.740 3.735 3.408 3.831 0.091 11 0 "[    .    1    .    2]" 1 
        209 1   8 THR MG   1  76 PHE QE   . . 5.120 4.665 4.084 5.056     .  0 0 "[    .    1    .    2]" 1 
        210 1   8 THR MG   1 129 PHE QE   . . 5.390 3.893 3.564 4.186     .  0 0 "[    .    1    .    2]" 1 
        211 1   8 THR MG   1 131 LEU HB3  . . 5.470 3.777 3.325 4.302     .  0 0 "[    .    1    .    2]" 1 
        212 1   8 THR MG   1 131 LEU MD1  . . 3.290 2.925 2.519 3.337 0.047  2 0 "[    .    1    .    2]" 1 
        213 1   8 THR MG   1 131 LEU MD2  . . 3.290 2.121 1.894 2.474     .  0 0 "[    .    1    .    2]" 1 
        214 1   8 THR MG   1 137 ALA MB   . . 4.960 4.224 3.690 4.502     .  0 0 "[    .    1    .    2]" 1 
        215 1   9 GLU H    1   9 GLU HB2  . . 3.520 2.680 2.537 2.794     .  0 0 "[    .    1    .    2]" 1 
        216 1   9 GLU H    1   9 GLU HG2  . . 3.700 3.211 2.860 3.559     .  0 0 "[    .    1    .    2]" 1 
        217 1   9 GLU H    1   9 GLU HG3  . . 3.430 2.301 2.085 2.531     .  0 0 "[    .    1    .    2]" 1 
        218 1   9 GLU H    1  10 ILE H    . . 4.640 4.574 4.528 4.620     .  0 0 "[    .    1    .    2]" 1 
        219 1   9 GLU H    1  10 ILE MD   . . 4.800 4.418 4.011 4.799     .  0 0 "[    .    1    .    2]" 1 
        220 1   9 GLU H    1  20 ILE MG   . . 5.500 5.189 4.992 5.406     .  0 0 "[    .    1    .    2]" 1 
        221 1   9 GLU H    1 131 LEU QD   . . 5.440 4.232 3.054 4.879     .  0 0 "[    .    1    .    2]" 1 
        222 1   9 GLU HA   1   9 GLU HG2  . . 3.800 2.560 2.398 2.672     .  0 0 "[    .    1    .    2]" 1 
        223 1   9 GLU HA   1   9 GLU HG3  . . 4.050 3.349 3.228 3.462     .  0 0 "[    .    1    .    2]" 1 
        224 1   9 GLU HA   1  10 ILE H    . . 2.780 2.138 2.100 2.170     .  0 0 "[    .    1    .    2]" 1 
        225 1   9 GLU HA   1  18 LEU H    . . 4.580 4.119 3.792 4.360     .  0 0 "[    .    1    .    2]" 1 
        226 1   9 GLU HA   1  20 ILE H    . . 4.190 3.110 2.648 3.399     .  0 0 "[    .    1    .    2]" 1 
        227 1   9 GLU HB2  1  10 ILE H    . . 4.060 3.924 3.674 4.070 0.010 13 0 "[    .    1    .    2]" 1 
        228 1   9 GLU HB2  1  11 LEU H    . . 5.500 5.573 5.449 5.637 0.137  5 0 "[    .    1    .    2]" 1 
        229 1   9 GLU HB2  1  18 LEU H    . . 5.390 4.851 4.510 5.182     .  0 0 "[    .    1    .    2]" 1 
        230 1   9 GLU HB2  1 132 LYS H    . . 4.880 3.607 3.333 3.958     .  0 0 "[    .    1    .    2]" 1 
        231 1   9 GLU HB3  1  10 ILE H    . . 3.380 2.996 2.723 3.245     .  0 0 "[    .    1    .    2]" 1 
        232 1   9 GLU HB3  1  18 LEU H    . . 3.810 3.296 3.117 3.580     .  0 0 "[    .    1    .    2]" 1 
        233 1   9 GLU HG2  1  10 ILE H    . . 4.600 4.418 4.231 4.598     .  0 0 "[    .    1    .    2]" 1 
        234 1   9 GLU HG2  1  18 LEU H    . . 5.500 5.158 4.770 5.351     .  0 0 "[    .    1    .    2]" 1 
        235 1  10 ILE H    1  10 ILE HB   . . 3.190 2.629 2.580 2.711     .  0 0 "[    .    1    .    2]" 1 
        236 1  10 ILE H    1  10 ILE MD   . . 4.010 3.461 3.261 3.710     .  0 0 "[    .    1    .    2]" 1 
        237 1  10 ILE H    1  10 ILE HG12 . . 3.490 2.645 2.327 2.786     .  0 0 "[    .    1    .    2]" 1 
        238 1  10 ILE H    1  10 ILE HG13 . . 4.250 4.048 3.829 4.146     .  0 0 "[    .    1    .    2]" 1 
        239 1  10 ILE H    1  10 ILE MG   . . 4.130 3.879 3.862 3.895     .  0 0 "[    .    1    .    2]" 1 
        240 1  10 ILE H    1  11 LEU H    . . 4.430 4.313 4.209 4.424     .  0 0 "[    .    1    .    2]" 1 
        241 1  10 ILE H    1  11 LEU HA   . . 5.130 4.978 4.827 5.097     .  0 0 "[    .    1    .    2]" 1 
        242 1  10 ILE H    1  17 LEU HA   . . 4.150 4.102 3.832 4.226 0.076 20 0 "[    .    1    .    2]" 1 
        243 1  10 ILE H    1  18 LEU H    . . 3.340 2.925 2.684 3.037     .  0 0 "[    .    1    .    2]" 1 
        244 1  10 ILE H    1  18 LEU HA   . . 4.640 4.624 4.482 4.686 0.046 13 0 "[    .    1    .    2]" 1 
        245 1  10 ILE H    1  20 ILE H    . . 4.440 3.871 3.738 4.027     .  0 0 "[    .    1    .    2]" 1 
        246 1  10 ILE H    1  20 ILE HB   . . 4.830 4.464 4.313 4.633     .  0 0 "[    .    1    .    2]" 1 
        247 1  10 ILE H    1  23 ILE MD   . . 4.440 3.904 3.638 4.129     .  0 0 "[    .    1    .    2]" 1 
        248 1  10 ILE HA   1  10 ILE MD   . . 3.510 2.309 2.134 2.389     .  0 0 "[    .    1    .    2]" 1 
        249 1  10 ILE HA   1  10 ILE MG   . . 3.410 2.375 2.289 2.473     .  0 0 "[    .    1    .    2]" 1 
        250 1  10 ILE HA   1  11 LEU H    . . 2.780 2.165 2.134 2.209     .  0 0 "[    .    1    .    2]" 1 
        251 1  10 ILE HA   1  18 LEU H    . . 4.970 4.903 4.727 5.009 0.039  7 0 "[    .    1    .    2]" 1 
        252 1  10 ILE HA   1 131 LEU H    . . 5.500 5.255 4.793 5.395     .  0 0 "[    .    1    .    2]" 1 
        253 1  10 ILE HA   1 131 LEU HA   . . 3.380 2.592 2.097 2.708     .  0 0 "[    .    1    .    2]" 1 
        254 1  10 ILE HA   1 131 LEU QD   . . 3.830 3.366 2.797 3.936 0.106 20 0 "[    .    1    .    2]" 1 
        255 1  10 ILE HA   1 132 LYS H    . . 4.060 3.587 3.190 3.922     .  0 0 "[    .    1    .    2]" 1 
        256 1  10 ILE HB   1  11 LEU H    . . 4.470 4.234 4.104 4.357     .  0 0 "[    .    1    .    2]" 1 
        257 1  10 ILE HB   1  12 THR MG   . . 3.850 3.171 2.888 3.420     .  0 0 "[    .    1    .    2]" 1 
        258 1  10 ILE HB   1  20 ILE H    . . 5.500 4.851 4.675 5.094     .  0 0 "[    .    1    .    2]" 1 
        259 1  10 ILE HB   1  23 ILE MD   . . 4.320 2.960 2.678 3.246     .  0 0 "[    .    1    .    2]" 1 
        260 1  10 ILE HB   1 121 ILE MD   . . 5.490 4.489 4.165 4.896     .  0 0 "[    .    1    .    2]" 1 
        261 1  10 ILE MD   1  11 LEU H    . . 4.360 4.055 3.914 4.194     .  0 0 "[    .    1    .    2]" 1 
        262 1  10 ILE MD   1  20 ILE H    . . 4.840 4.113 3.565 4.423     .  0 0 "[    .    1    .    2]" 1 
        263 1  10 ILE MD   1  20 ILE HA   . . 5.250 4.572 4.020 4.905     .  0 0 "[    .    1    .    2]" 1 
        264 1  10 ILE MD   1  20 ILE HB   . . 3.690 2.778 2.111 3.101     .  0 0 "[    .    1    .    2]" 1 
        265 1  10 ILE MD   1 129 PHE QD   . . 3.830 2.537 2.277 3.300     .  0 0 "[    .    1    .    2]" 1 
        266 1  10 ILE MD   1 129 PHE QE   . . 3.680 2.405 2.154 3.225     .  0 0 "[    .    1    .    2]" 1 
        267 1  10 ILE MD   1 131 LEU H    . . 5.360 4.820 4.474 5.396 0.036 15 0 "[    .    1    .    2]" 1 
        268 1  10 ILE MD   1 131 LEU HA   . . 4.630 2.878 2.560 3.308     .  0 0 "[    .    1    .    2]" 1 
        269 1  10 ILE MD   1 131 LEU QD   . . 3.130 1.966 1.849 2.600     .  0 0 "[    .    1    .    2]" 1 
        270 1  10 ILE MD   1 131 LEU HG   . . 4.020 3.819 2.117 4.126 0.106 17 0 "[    .    1    .    2]" 1 
        271 1  10 ILE MD   1 132 LYS H    . . 4.670 4.041 3.646 4.486     .  0 0 "[    .    1    .    2]" 1 
        272 1  10 ILE HG12 1  20 ILE H    . . 4.200 3.110 2.872 3.263     .  0 0 "[    .    1    .    2]" 1 
        273 1  10 ILE HG12 1  20 ILE HA   . . 5.030 3.395 3.048 3.670     .  0 0 "[    .    1    .    2]" 1 
        274 1  10 ILE HG13 1  20 ILE H    . . 4.910 4.456 4.111 4.678     .  0 0 "[    .    1    .    2]" 1 
        275 1  10 ILE HG13 1  20 ILE HA   . . 4.830 3.673 3.177 4.054     .  0 0 "[    .    1    .    2]" 1 
        276 1  10 ILE HG13 1  20 ILE HB   . . 3.630 2.671 2.403 2.855     .  0 0 "[    .    1    .    2]" 1 
        277 1  10 ILE HG13 1 121 ILE MD   . . 5.500 3.677 3.202 4.164     .  0 0 "[    .    1    .    2]" 1 
        278 1  10 ILE HG13 1 121 ILE QG   . . 5.340 4.139 3.803 4.558     .  0 0 "[    .    1    .    2]" 1 
        279 1  10 ILE MG   1  11 LEU H    . . 3.200 2.936 2.734 3.142     .  0 0 "[    .    1    .    2]" 1 
        280 1  10 ILE MG   1  12 THR H    . . 5.290 4.669 4.475 4.843     .  0 0 "[    .    1    .    2]" 1 
        281 1  10 ILE MG   1  12 THR HA   . . 4.770 4.246 4.027 4.391     .  0 0 "[    .    1    .    2]" 1 
        282 1  10 ILE MG   1  18 LEU H    . . 5.500 4.997 4.850 5.203     .  0 0 "[    .    1    .    2]" 1 
        283 1  10 ILE MG   1  32 VAL HB   . . 4.590 3.232 2.856 3.471     .  0 0 "[    .    1    .    2]" 1 
        284 1  10 ILE MG   1  33 TYR H    . . 4.580 4.084 3.595 4.388     .  0 0 "[    .    1    .    2]" 1 
        285 1  10 ILE MG   1 121 ILE MD   . . 3.670 2.854 2.479 3.181     .  0 0 "[    .    1    .    2]" 1 
        286 1  10 ILE MG   1 129 PHE QD   . . 3.940 2.926 2.508 3.294     .  0 0 "[    .    1    .    2]" 1 
        287 1  10 ILE MG   1 129 PHE QE   . . 4.730 4.043 3.699 4.357     .  0 0 "[    .    1    .    2]" 1 
        288 1  10 ILE MG   1 130 ALA H    . . 4.380 4.097 3.822 4.393 0.013 12 0 "[    .    1    .    2]" 1 
        289 1  10 ILE MG   1 131 LEU HA   . . 4.460 3.692 3.379 3.957     .  0 0 "[    .    1    .    2]" 1 
        290 1  11 LEU H    1  11 LEU HB2  . . 3.110 2.393 2.226 2.520     .  0 0 "[    .    1    .    2]" 1 
        291 1  11 LEU H    1  11 LEU HB3  . . 3.130 2.614 2.467 2.833     .  0 0 "[    .    1    .    2]" 1 
        292 1  11 LEU H    1  11 LEU MD1  . . 5.100 4.115 4.036 4.198     .  0 0 "[    .    1    .    2]" 1 
        293 1  11 LEU H    1  11 LEU QD   . . 4.150 3.742 3.678 3.822     .  0 0 "[    .    1    .    2]" 1 
        294 1  11 LEU H    1  11 LEU MD2  . . 5.100 4.303 4.219 4.444     .  0 0 "[    .    1    .    2]" 1 
        295 1  11 LEU H    1  12 THR H    . . 4.600 4.578 4.510 4.632 0.032  2 0 "[    .    1    .    2]" 1 
        296 1  11 LEU H    1  17 LEU HA   . . 4.210 4.249 4.205 4.296 0.086 16 0 "[    .    1    .    2]" 1 
        297 1  11 LEU H    1  17 LEU MD2  . . 4.680 3.376 3.119 4.043     .  0 0 "[    .    1    .    2]" 1 
        298 1  11 LEU H    1  33 TYR QD   . . 5.350 5.064 4.784 5.305     .  0 0 "[    .    1    .    2]" 1 
        299 1  11 LEU H    1 130 ALA H    . . 5.500 5.530 5.460 5.593 0.093  5 0 "[    .    1    .    2]" 1 
        300 1  11 LEU H    1 130 ALA MB   . . 5.500 4.203 3.761 4.467     .  0 0 "[    .    1    .    2]" 1 
        301 1  11 LEU H    1 131 LEU H    . . 5.500 5.144 4.633 5.402     .  0 0 "[    .    1    .    2]" 1 
        302 1  11 LEU H    1 131 LEU HA   . . 3.460 3.277 2.843 3.501 0.041  4 0 "[    .    1    .    2]" 1 
        303 1  11 LEU H    1 131 LEU HB3  . . 5.500 5.474 4.959 5.643 0.143  2 0 "[    .    1    .    2]" 1 
        304 1  11 LEU H    1 131 LEU QD   . . 5.180 4.604 4.053 4.981     .  0 0 "[    .    1    .    2]" 1 
        305 1  11 LEU H    1 132 LYS H    . . 4.480 3.982 3.328 4.469     .  0 0 "[    .    1    .    2]" 1 
        306 1  11 LEU HA   1  11 LEU MD1  . . 4.490 2.613 2.167 3.622     .  0 0 "[    .    1    .    2]" 1 
        307 1  11 LEU HA   1  11 LEU QD   . . 3.230 2.407 2.157 2.940     .  0 0 "[    .    1    .    2]" 1 
        308 1  11 LEU HA   1  11 LEU MD2  . . 4.490 3.664 3.004 3.931     .  0 0 "[    .    1    .    2]" 1 
        309 1  11 LEU HA   1  12 THR H    . . 2.720 2.171 2.137 2.210     .  0 0 "[    .    1    .    2]" 1 
        310 1  11 LEU HA   1  17 LEU MD2  . . 3.710 2.405 2.158 2.764     .  0 0 "[    .    1    .    2]" 1 
        311 1  11 LEU HA   1  17 LEU HG   . . 4.870 4.037 3.520 4.805     .  0 0 "[    .    1    .    2]" 1 
        312 1  11 LEU HA   1  18 LEU H    . . 3.860 3.791 3.608 3.894 0.034 13 0 "[    .    1    .    2]" 1 
        313 1  11 LEU HB2  1  11 LEU MD1  . . 3.450 2.311 2.192 2.403     .  0 0 "[    .    1    .    2]" 1 
        314 1  11 LEU HB2  1  11 LEU MD2  . . 3.450 2.703 2.459 3.222     .  0 0 "[    .    1    .    2]" 1 
        315 1  11 LEU HB2  1  12 THR H    . . 4.490 4.419 4.267 4.488     .  0 0 "[    .    1    .    2]" 1 
        316 1  11 LEU HB2  1  17 LEU HA   . . 4.300 4.284 4.186 4.348 0.048 14 0 "[    .    1    .    2]" 1 
        317 1  11 LEU HB2  1  17 LEU MD2  . . 4.120 2.482 2.315 2.857     .  0 0 "[    .    1    .    2]" 1 
        318 1  11 LEU HB2  1  33 TYR QD   . . 4.710 4.705 4.528 4.793 0.083 11 0 "[    .    1    .    2]" 1 
        319 1  11 LEU HB2  1 130 ALA MB   . . 4.460 4.199 3.756 4.467 0.007 20 0 "[    .    1    .    2]" 1 
        320 1  11 LEU HB3  1  12 THR H    . . 5.270 4.230 4.122 4.335     .  0 0 "[    .    1    .    2]" 1 
        321 1  11 LEU HB3  1  17 LEU HA   . . 5.500 5.371 5.276 5.491     .  0 0 "[    .    1    .    2]" 1 
        322 1  11 LEU HB3  1  33 TYR QD   . . 4.850 3.069 2.868 3.253     .  0 0 "[    .    1    .    2]" 1 
        323 1  11 LEU QD   1  12 THR H    . . 3.400 2.891 2.613 3.120     .  0 0 "[    .    1    .    2]" 1 
        324 1  11 LEU QD   1  16 GLY HA2  . . 4.030 2.864 2.469 3.447     .  0 0 "[    .    1    .    2]" 1 
        325 1  11 LEU QD   1  16 GLY HA3  . . 4.890 3.907 3.536 4.656     .  0 0 "[    .    1    .    2]" 1 
        326 1  11 LEU QD   1  17 LEU H    . . 4.170 3.530 3.007 4.219 0.049  8 0 "[    .    1    .    2]" 1 
        327 1  11 LEU QD   1  17 LEU HA   . . 4.450 3.638 3.207 4.314     .  0 0 "[    .    1    .    2]" 1 
        328 1  11 LEU QD   1  17 LEU HG   . . 5.340 2.869 2.276 4.133     .  0 0 "[    .    1    .    2]" 1 
        329 1  11 LEU QD   1  33 TYR HB2  . . 5.220 3.467 2.951 3.928     .  0 0 "[    .    1    .    2]" 1 
        330 1  11 LEU QD   1  33 TYR HB3  . . 5.260 4.200 3.720 4.742     .  0 0 "[    .    1    .    2]" 1 
        331 1  11 LEU QD   1  33 TYR QD   . . 4.250 2.782 2.398 3.076     .  0 0 "[    .    1    .    2]" 1 
        332 1  11 LEU QD   1  33 TYR QE   . . 4.470 2.676 2.066 3.013     .  0 0 "[    .    1    .    2]" 1 
        333 1  11 LEU MD1  1  12 THR H    . . 4.660 3.474 2.629 4.712 0.052 18 0 "[    .    1    .    2]" 1 
        334 1  11 LEU MD2  1  12 THR H    . . 4.660 4.070 2.685 4.712 0.052 12 0 "[    .    1    .    2]" 1 
        335 1  11 LEU HG   1  12 THR H    . . 3.770 3.116 2.812 3.292     .  0 0 "[    .    1    .    2]" 1 
        336 1  11 LEU HG   1  16 GLY H    . . 5.500 5.475 5.185 5.596 0.096  2 0 "[    .    1    .    2]" 1 
        337 1  11 LEU HG   1  16 GLY HA2  . . 4.360 3.831 3.165 4.337     .  0 0 "[    .    1    .    2]" 1 
        338 1  11 LEU HG   1  33 TYR QD   . . 4.970 3.718 2.700 5.015 0.045  7 0 "[    .    1    .    2]" 1 
        339 1  11 LEU HG   1  33 TYR QE   . . 4.560 3.051 2.215 4.656 0.096 18 0 "[    .    1    .    2]" 1 
        340 1  12 THR H    1  12 THR HB   . . 3.920 3.831 3.803 3.861     .  0 0 "[    .    1    .    2]" 1 
        341 1  12 THR H    1  12 THR MG   . . 3.140 2.847 2.666 3.054     .  0 0 "[    .    1    .    2]" 1 
        342 1  12 THR H    1  13 VAL H    . . 4.500 4.519 4.484 4.540 0.040 19 0 "[    .    1    .    2]" 1 
        343 1  12 THR H    1  15 TYR H    . . 4.590 4.512 4.408 4.618 0.028  2 0 "[    .    1    .    2]" 1 
        344 1  12 THR H    1  16 GLY H    . . 3.760 3.004 2.913 3.234     .  0 0 "[    .    1    .    2]" 1 
        345 1  12 THR H    1  16 GLY HA2  . . 4.160 2.875 2.739 3.050     .  0 0 "[    .    1    .    2]" 1 
        346 1  12 THR H    1  16 GLY HA3  . . 5.130 4.164 4.055 4.298     .  0 0 "[    .    1    .    2]" 1 
        347 1  12 THR H    1  17 LEU H    . . 4.650 4.357 4.180 4.610     .  0 0 "[    .    1    .    2]" 1 
        348 1  12 THR H    1  17 LEU HA   . . 3.960 3.815 3.662 3.970 0.010 13 0 "[    .    1    .    2]" 1 
        349 1  12 THR H    1  18 LEU H    . . 4.550 4.254 4.066 4.447     .  0 0 "[    .    1    .    2]" 1 
        350 1  12 THR H    1  33 TYR QE   . . 5.100 4.103 3.508 4.930     .  0 0 "[    .    1    .    2]" 1 
        351 1  12 THR HA   1  12 THR MG   . . 3.410 2.449 2.384 2.511     .  0 0 "[    .    1    .    2]" 1 
        352 1  12 THR HA   1  13 VAL H    . . 2.780 2.255 2.224 2.293     .  0 0 "[    .    1    .    2]" 1 
        353 1  12 THR HA   1  13 VAL HA   . . 4.930 4.390 4.356 4.428     .  0 0 "[    .    1    .    2]" 1 
        354 1  12 THR HA   1  13 VAL HB   . . 4.970 4.864 4.778 4.980 0.010 16 0 "[    .    1    .    2]" 1 
        355 1  12 THR HA   1  13 VAL MG2  . . 4.560 3.551 3.478 3.614     .  0 0 "[    .    1    .    2]" 1 
        356 1  12 THR HA   1  14 GLU H    . . 4.090 4.114 4.075 4.145 0.055 13 0 "[    .    1    .    2]" 1 
        357 1  12 THR HA   1  15 TYR H    . . 4.850 4.842 4.765 4.879 0.029 11 0 "[    .    1    .    2]" 1 
        358 1  12 THR HA   1  16 GLY H    . . 5.080 4.660 4.568 4.892     .  0 0 "[    .    1    .    2]" 1 
        359 1  12 THR HA   1  30 CYS QB   . . 4.500 4.499 4.352 4.570 0.070  4 0 "[    .    1    .    2]" 1 
        360 1  12 THR HA   1  31 THR H    . . 4.880 4.468 4.009 4.889 0.009  5 0 "[    .    1    .    2]" 1 
        361 1  12 THR HA   1  32 VAL HA   . . 4.160 2.724 2.536 2.918     .  0 0 "[    .    1    .    2]" 1 
        362 1  12 THR HA   1  32 VAL QG   . . 3.710 3.517 3.224 3.716 0.006 16 0 "[    .    1    .    2]" 1 
        363 1  12 THR HA   1  33 TYR H    . . 5.370 4.662 4.189 5.075     .  0 0 "[    .    1    .    2]" 1 
        364 1  12 THR HA   1  33 TYR QD   . . 5.350 3.500 3.270 3.947     .  0 0 "[    .    1    .    2]" 1 
        365 1  12 THR HA   1  33 TYR QE   . . 4.900 3.334 2.719 4.096     .  0 0 "[    .    1    .    2]" 1 
        366 1  12 THR HB   1  13 VAL H    . . 3.550 2.669 2.517 2.890     .  0 0 "[    .    1    .    2]" 1 
        367 1  12 THR HB   1  14 GLU H    . . 3.570 2.729 2.620 2.869     .  0 0 "[    .    1    .    2]" 1 
        368 1  12 THR HB   1  15 TYR H    . . 3.880 3.387 3.269 3.623     .  0 0 "[    .    1    .    2]" 1 
        369 1  12 THR HB   1  16 GLY H    . . 4.200 3.880 3.717 4.069     .  0 0 "[    .    1    .    2]" 1 
        370 1  12 THR HB   1  23 ILE MD   . . 5.230 4.857 4.529 5.102     .  0 0 "[    .    1    .    2]" 1 
        371 1  12 THR HB   1  30 CYS HB2  . . 4.360 2.716 2.394 4.088     .  0 0 "[    .    1    .    2]" 1 
        372 1  12 THR HB   1  30 CYS QB   . . 3.680 2.469 2.372 2.656     .  0 0 "[    .    1    .    2]" 1 
        373 1  12 THR HB   1  30 CYS HB3  . . 4.360 3.812 2.405 4.190     .  0 0 "[    .    1    .    2]" 1 
        374 1  12 THR HB   1  31 THR H    . . 3.870 3.086 2.485 3.614     .  0 0 "[    .    1    .    2]" 1 
        375 1  12 THR HB   1  32 VAL QG   . . 5.440 4.053 3.750 4.333     .  0 0 "[    .    1    .    2]" 1 
        376 1  12 THR MG   1  13 VAL H    . . 4.070 3.837 3.725 3.966     .  0 0 "[    .    1    .    2]" 1 
        377 1  12 THR MG   1  15 TYR H    . . 5.310 4.303 4.117 4.490     .  0 0 "[    .    1    .    2]" 1 
        378 1  12 THR MG   1  15 TYR QB   . . 4.480 4.168 3.900 4.389     .  0 0 "[    .    1    .    2]" 1 
        379 1  12 THR MG   1  16 GLY H    . . 4.050 3.838 3.606 4.048     .  0 0 "[    .    1    .    2]" 1 
        380 1  12 THR MG   1  18 LEU H    . . 4.120 3.712 3.441 4.101     .  0 0 "[    .    1    .    2]" 1 
        381 1  12 THR MG   1  23 ILE MD   . . 2.830 2.589 2.344 2.780     .  0 0 "[    .    1    .    2]" 1 
        382 1  12 THR MG   1  23 ILE QG   . . 4.630 3.894 3.609 4.154     .  0 0 "[    .    1    .    2]" 1 
        383 1  12 THR MG   1  30 CYS HB2  . . 4.430 2.874 2.635 3.238     .  0 0 "[    .    1    .    2]" 1 
        384 1  12 THR MG   1  30 CYS QB   . . 3.760 2.719 2.479 3.101     .  0 0 "[    .    1    .    2]" 1 
        385 1  12 THR MG   1  30 CYS HB3  . . 4.430 3.573 2.619 3.968     .  0 0 "[    .    1    .    2]" 1 
        386 1  12 THR MG   1  31 THR H    . . 4.880 3.968 3.504 4.532     .  0 0 "[    .    1    .    2]" 1 
        387 1  12 THR MG   1  32 VAL QG   . . 3.270 2.393 2.188 2.633     .  0 0 "[    .    1    .    2]" 1 
        388 1  13 VAL H    1  13 VAL HB   . . 2.970 2.619 2.530 2.718     .  0 0 "[    .    1    .    2]" 1 
        389 1  13 VAL H    1  13 VAL MG1  . . 3.930 3.850 3.835 3.870     .  0 0 "[    .    1    .    2]" 1 
        390 1  13 VAL H    1  13 VAL MG2  . . 2.800 2.177 2.112 2.317     .  0 0 "[    .    1    .    2]" 1 
        391 1  13 VAL H    1  14 GLU H    . . 3.240 2.522 2.422 2.608     .  0 0 "[    .    1    .    2]" 1 
        392 1  13 VAL H    1  15 TYR H    . . 4.630 4.279 4.152 4.403     .  0 0 "[    .    1    .    2]" 1 
        393 1  13 VAL H    1  30 CYS QB   . . 4.670 4.294 4.038 4.589     .  0 0 "[    .    1    .    2]" 1 
        394 1  13 VAL H    1  31 THR H    . . 4.080 3.385 3.194 3.606     .  0 0 "[    .    1    .    2]" 1 
        395 1  13 VAL H    1  31 THR HB   . . 3.450 2.601 2.126 2.947     .  0 0 "[    .    1    .    2]" 1 
        396 1  13 VAL H    1  31 THR MG   . . 4.440 4.052 3.764 4.217     .  0 0 "[    .    1    .    2]" 1 
        397 1  13 VAL H    1  32 VAL H    . . 4.760 4.715 4.511 4.794 0.034 13 0 "[    .    1    .    2]" 1 
        398 1  13 VAL H    1  32 VAL HA   . . 3.970 3.784 3.572 3.954     .  0 0 "[    .    1    .    2]" 1 
        399 1  13 VAL H    1  33 TYR QD   . . 5.220 4.556 4.319 4.863     .  0 0 "[    .    1    .    2]" 1 
        400 1  13 VAL H    1  33 TYR QE   . . 4.410 3.568 3.202 4.132     .  0 0 "[    .    1    .    2]" 1 
        401 1  13 VAL H    1  43 THR MG   . . 4.540 4.542 4.466 4.612 0.072  8 0 "[    .    1    .    2]" 1 
        402 1  13 VAL HA   1  13 VAL MG1  . . 3.060 2.379 2.343 2.429     .  0 0 "[    .    1    .    2]" 1 
        403 1  13 VAL HA   1  13 VAL MG2  . . 3.170 2.495 2.431 2.544     .  0 0 "[    .    1    .    2]" 1 
        404 1  13 VAL HA   1  14 GLU HB2  . . 5.500 5.589 5.559 5.635 0.135 12 0 "[    .    1    .    2]" 1 
        405 1  13 VAL HA   1  16 GLY H    . . 5.500 4.999 4.861 5.302     .  0 0 "[    .    1    .    2]" 1 
        406 1  13 VAL HA   1  31 THR MG   . . 5.500 5.419 5.130 5.516 0.016  5 0 "[    .    1    .    2]" 1 
        407 1  13 VAL HA   1  33 TYR QE   . . 4.130 3.400 3.033 3.737     .  0 0 "[    .    1    .    2]" 1 
        408 1  13 VAL HB   1  14 GLU H    . . 3.220 2.865 2.739 2.955     .  0 0 "[    .    1    .    2]" 1 
        409 1  13 VAL HB   1  14 GLU HA   . . 4.660 4.309 4.197 4.446     .  0 0 "[    .    1    .    2]" 1 
        410 1  13 VAL HB   1  15 TYR H    . . 5.490 5.255 5.151 5.371     .  0 0 "[    .    1    .    2]" 1 
        411 1  13 VAL HB   1  31 THR H    . . 4.230 3.872 3.602 4.257 0.027 19 0 "[    .    1    .    2]" 1 
        412 1  13 VAL HB   1  31 THR HB   . . 3.340 2.075 2.020 2.186     .  0 0 "[    .    1    .    2]" 1 
        413 1  13 VAL HB   1  31 THR MG   . . 3.900 3.204 2.796 3.380     .  0 0 "[    .    1    .    2]" 1 
        414 1  13 VAL HB   1  32 VAL H    . . 5.460 5.514 5.418 5.556 0.096 20 0 "[    .    1    .    2]" 1 
        415 1  13 VAL MG1  1  14 GLU H    . . 4.060 3.796 3.689 3.854     .  0 0 "[    .    1    .    2]" 1 
        416 1  13 VAL MG1  1  14 GLU HA   . . 4.000 3.816 3.696 3.958     .  0 0 "[    .    1    .    2]" 1 
        417 1  13 VAL MG1  1  14 GLU QG   . . 4.720 4.328 3.973 4.636     .  0 0 "[    .    1    .    2]" 1 
        418 1  13 VAL MG1  1  31 THR HB   . . 4.090 3.654 3.522 3.837     .  0 0 "[    .    1    .    2]" 1 
        419 1  13 VAL MG2  1  14 GLU H    . . 4.060 3.913 3.829 4.006     .  0 0 "[    .    1    .    2]" 1 
        420 1  13 VAL MG2  1  31 THR H    . . 5.060 4.416 4.165 4.615     .  0 0 "[    .    1    .    2]" 1 
        421 1  13 VAL MG2  1  31 THR HB   . . 3.390 2.313 2.197 2.704     .  0 0 "[    .    1    .    2]" 1 
        422 1  13 VAL MG2  1  31 THR MG   . . 3.130 2.559 2.365 2.723     .  0 0 "[    .    1    .    2]" 1 
        423 1  13 VAL MG2  1  33 TYR QE   . . 3.940 2.738 2.517 2.934     .  0 0 "[    .    1    .    2]" 1 
        424 1  13 VAL MG2  1  43 THR H    . . 5.500 5.419 5.281 5.528 0.028 12 0 "[    .    1    .    2]" 1 
        425 1  13 VAL MG2  1  43 THR HA   . . 4.930 4.214 4.006 4.443     .  0 0 "[    .    1    .    2]" 1 
        426 1  13 VAL MG2  1  43 THR HB   . . 3.780 2.554 2.381 2.727     .  0 0 "[    .    1    .    2]" 1 
        427 1  14 GLU H    1  14 GLU HB2  . . 3.500 2.163 2.077 2.212     .  0 0 "[    .    1    .    2]" 1 
        428 1  14 GLU H    1  14 GLU HB3  . . 3.630 3.502 3.425 3.537     .  0 0 "[    .    1    .    2]" 1 
        429 1  14 GLU H    1  14 GLU HG2  . . 4.220 2.944 2.713 3.776     .  0 0 "[    .    1    .    2]" 1 
        430 1  14 GLU H    1  14 GLU QG   . . 3.510 2.800 2.660 2.995     .  0 0 "[    .    1    .    2]" 1 
        431 1  14 GLU H    1  14 GLU HG3  . . 4.220 3.819 2.871 4.019     .  0 0 "[    .    1    .    2]" 1 
        432 1  14 GLU H    1  15 TYR H    . . 3.400 2.754 2.662 2.827     .  0 0 "[    .    1    .    2]" 1 
        433 1  14 GLU H    1  16 GLY H    . . 4.800 4.501 4.354 4.780     .  0 0 "[    .    1    .    2]" 1 
        434 1  14 GLU H    1  30 CYS HA   . . 4.640 4.315 4.133 4.512     .  0 0 "[    .    1    .    2]" 1 
        435 1  14 GLU H    1  30 CYS QB   . . 4.270 3.444 3.196 3.719     .  0 0 "[    .    1    .    2]" 1 
        436 1  14 GLU H    1  31 THR H    . . 4.040 2.928 2.753 3.075     .  0 0 "[    .    1    .    2]" 1 
        437 1  14 GLU H    1  31 THR HB   . . 4.010 3.558 3.160 3.865     .  0 0 "[    .    1    .    2]" 1 
        438 1  14 GLU HA   1  14 GLU HG2  . . 3.840 2.707 2.158 2.863     .  0 0 "[    .    1    .    2]" 1 
        439 1  14 GLU HA   1  14 GLU QG   . . 3.270 2.632 2.128 2.771     .  0 0 "[    .    1    .    2]" 1 
        440 1  14 GLU HA   1  14 GLU HG3  . . 3.840 3.605 2.954 3.696     .  0 0 "[    .    1    .    2]" 1 
        441 1  14 GLU HB2  1  15 TYR H    . . 3.990 3.054 2.912 3.191     .  0 0 "[    .    1    .    2]" 1 
        442 1  14 GLU HB2  1  15 TYR QD   . . 5.350 3.651 3.387 4.229     .  0 0 "[    .    1    .    2]" 1 
        443 1  14 GLU HB2  1  16 GLY H    . . 5.350 4.905 4.700 5.111     .  0 0 "[    .    1    .    2]" 1 
        444 1  14 GLU HB2  1  31 THR H    . . 4.120 3.096 2.606 3.513     .  0 0 "[    .    1    .    2]" 1 
        445 1  14 GLU HB3  1  15 TYR H    . . 3.650 3.528 3.403 3.674 0.024 12 0 "[    .    1    .    2]" 1 
        446 1  14 GLU HB3  1  15 TYR HB2  . . 5.500 4.395 4.263 4.601     .  0 0 "[    .    1    .    2]" 1 
        447 1  14 GLU HB3  1  15 TYR QB   . . 4.780 4.209 4.079 4.385     .  0 0 "[    .    1    .    2]" 1 
        448 1  14 GLU HB3  1  15 TYR HB3  . . 5.500 5.387 5.113 5.533 0.033  7 0 "[    .    1    .    2]" 1 
        449 1  14 GLU HB3  1  15 TYR QD   . . 5.040 3.307 3.040 3.695     .  0 0 "[    .    1    .    2]" 1 
        450 1  14 GLU HB3  1  30 CYS HB2  . . 5.090 4.275 3.941 5.171 0.081 18 0 "[    .    1    .    2]" 1 
        451 1  14 GLU HB3  1  30 CYS QB   . . 4.340 3.615 3.255 3.936     .  0 0 "[    .    1    .    2]" 1 
        452 1  14 GLU HB3  1  30 CYS HB3  . . 5.090 3.933 3.462 4.474     .  0 0 "[    .    1    .    2]" 1 
        453 1  14 GLU HB3  1  31 THR H    . . 5.210 4.698 4.254 5.034     .  0 0 "[    .    1    .    2]" 1 
        454 1  14 GLU QG   1  15 TYR H    . . 4.570 4.536 4.463 4.613 0.043  3 0 "[    .    1    .    2]" 1 
        455 1  14 GLU QG   1  30 CYS QB   . . 4.100 3.106 2.547 3.966     .  0 0 "[    .    1    .    2]" 1 
        456 1  14 GLU QG   1  31 THR H    . . 4.440 2.910 2.533 3.322     .  0 0 "[    .    1    .    2]" 1 
        457 1  14 GLU HG2  1  15 TYR H    . . 5.420 4.935 4.833 5.156     .  0 0 "[    .    1    .    2]" 1 
        458 1  14 GLU HG3  1  15 TYR H    . . 5.420 5.302 4.964 5.425 0.005  7 0 "[    .    1    .    2]" 1 
        459 1  15 TYR H    1  15 TYR HB2  . . 4.030 2.724 2.675 2.774     .  0 0 "[    .    1    .    2]" 1 
        460 1  15 TYR H    1  15 TYR QB   . . 3.260 2.670 2.623 2.715     .  0 0 "[    .    1    .    2]" 1 
        461 1  15 TYR H    1  15 TYR HB3  . . 4.030 3.835 3.788 3.860     .  0 0 "[    .    1    .    2]" 1 
        462 1  15 TYR H    1  16 GLY H    . . 2.830 2.208 2.083 2.450     .  0 0 "[    .    1    .    2]" 1 
        463 1  15 TYR H    1  16 GLY HA2  . . 4.370 4.298 4.222 4.359     .  0 0 "[    .    1    .    2]" 1 
        464 1  15 TYR H    1  16 GLY HA3  . . 4.950 4.807 4.754 4.874     .  0 0 "[    .    1    .    2]" 1 
        465 1  15 TYR H    1  18 LEU QD   . . 4.550 4.213 3.984 4.416     .  0 0 "[    .    1    .    2]" 1 
        466 1  15 TYR H    1  30 CYS QB   . . 4.770 4.426 4.119 4.673     .  0 0 "[    .    1    .    2]" 1 
        467 1  15 TYR QB   1  16 GLY H    . . 3.600 2.425 2.191 2.597     .  0 0 "[    .    1    .    2]" 1 
        468 1  15 TYR QB   1  18 LEU H    . . 5.340 5.335 5.212 5.411 0.071  2 0 "[    .    1    .    2]" 1 
        469 1  15 TYR QB   1  18 LEU QB   . . 4.930 3.914 3.731 4.084     .  0 0 "[    .    1    .    2]" 1 
        470 1  15 TYR QB   1  18 LEU QD   . . 3.160 2.035 1.858 2.290     .  0 0 "[    .    1    .    2]" 1 
        471 1  15 TYR QB   1  18 LEU HG   . . 4.090 3.069 2.762 4.065     .  0 0 "[    .    1    .    2]" 1 
        472 1  15 TYR HB2  1  16 GLY H    . . 4.190 2.483 2.233 2.658     .  0 0 "[    .    1    .    2]" 1 
        473 1  15 TYR HB3  1  16 GLY H    . . 4.190 3.409 3.175 3.644     .  0 0 "[    .    1    .    2]" 1 
        474 1  15 TYR QD   1  28 ILE MG   . . 3.530 3.502 3.173 3.582 0.052 12 0 "[    .    1    .    2]" 1 
        475 1  15 TYR QD   1  30 CYS HB2  . . 5.030 4.485 3.784 5.051 0.021 18 0 "[    .    1    .    2]" 1 
        476 1  15 TYR QD   1  30 CYS QB   . . 4.430 3.717 2.868 4.260     .  0 0 "[    .    1    .    2]" 1 
        477 1  15 TYR QD   1  30 CYS HB3  . . 5.030 3.973 2.970 4.635     .  0 0 "[    .    1    .    2]" 1 
        478 1  16 GLY H    1  16 GLY HA2  . . 2.820 2.610 2.553 2.720     .  0 0 "[    .    1    .    2]" 1 
        479 1  16 GLY H    1  17 LEU H    . . 4.450 4.378 4.229 4.450     .  0 0 "[    .    1    .    2]" 1 
        480 1  16 GLY H    1  18 LEU QD   . . 3.810 3.384 2.535 3.832 0.022  5 0 "[    .    1    .    2]" 1 
        481 1  16 GLY H    1  18 LEU HG   . . 4.880 4.282 3.237 4.981 0.101  2 0 "[    .    1    .    2]" 1 
        482 1  16 GLY HA2  1  17 LEU H    . . 3.330 2.976 2.848 3.150     .  0 0 "[    .    1    .    2]" 1 
        483 1  16 GLY HA2  1  17 LEU HG   . . 4.880 4.257 4.016 4.480     .  0 0 "[    .    1    .    2]" 1 
        484 1  16 GLY HA3  1  17 LEU H    . . 2.840 2.194 2.124 2.302     .  0 0 "[    .    1    .    2]" 1 
        485 1  16 GLY HA3  1  17 LEU HG   . . 5.230 4.077 3.600 4.479     .  0 0 "[    .    1    .    2]" 1 
        486 1  16 GLY HA3  1  18 LEU QD   . . 5.150 4.299 3.198 4.966     .  0 0 "[    .    1    .    2]" 1 
        487 1  17 LEU H    1  17 LEU HB2  . . 2.890 2.442 2.268 2.839     .  0 0 "[    .    1    .    2]" 1 
        488 1  17 LEU H    1  17 LEU HB3  . . 3.700 3.559 3.519 3.581     .  0 0 "[    .    1    .    2]" 1 
        489 1  17 LEU H    1  17 LEU MD1  . . 3.620 3.532 3.336 3.635 0.015 14 0 "[    .    1    .    2]" 1 
        490 1  17 LEU H    1  17 LEU MD2  . . 4.640 3.363 2.594 3.727     .  0 0 "[    .    1    .    2]" 1 
        491 1  17 LEU H    1  17 LEU HG   . . 2.860 2.268 1.791 2.477     .  0 0 "[    .    1    .    2]" 1 
        492 1  17 LEU H    1  18 LEU QD   . . 4.770 4.384 3.142 4.845 0.075 13 0 "[    .    1    .    2]" 1 
        493 1  17 LEU HA   1  17 LEU MD1  . . 4.650 3.911 3.866 4.014     .  0 0 "[    .    1    .    2]" 1 
        494 1  17 LEU HA   1  17 LEU MD2  . . 4.620 2.202 2.131 2.432     .  0 0 "[    .    1    .    2]" 1 
        495 1  17 LEU HA   1  18 LEU H    . . 2.800 2.227 2.193 2.269     .  0 0 "[    .    1    .    2]" 1 
        496 1  17 LEU HA   1  18 LEU QB   . . 5.180 4.459 4.331 4.750     .  0 0 "[    .    1    .    2]" 1 
        497 1  17 LEU HA   1  18 LEU QD   . . 5.440 4.373 3.706 4.813     .  0 0 "[    .    1    .    2]" 1 
        498 1  17 LEU HB2  1  17 LEU MD1  . . 3.150 2.308 2.268 2.349     .  0 0 "[    .    1    .    2]" 1 
        499 1  17 LEU HB3  1  17 LEU MD1  . . 3.600 2.402 2.321 2.476     .  0 0 "[    .    1    .    2]" 1 
        500 1  17 LEU HB3  1  17 LEU MD2  . . 3.540 2.357 2.240 2.543     .  0 0 "[    .    1    .    2]" 1 
        501 1  17 LEU HB3  1  18 LEU H    . . 3.970 3.913 3.835 4.021 0.051 14 0 "[    .    1    .    2]" 1 
        502 1  17 LEU MD1  1  18 LEU H    . . 5.500 5.516 5.478 5.588 0.088 20 0 "[    .    1    .    2]" 1 
        503 1  17 LEU MD1  1 132 LYS HA   . . 4.790 3.663 3.235 4.032     .  0 0 "[    .    1    .    2]" 1 
        504 1  17 LEU MD2  1 132 LYS H    . . 5.130 3.752 3.328 4.312     .  0 0 "[    .    1    .    2]" 1 
        505 1  17 LEU MD2  1 132 LYS HA   . . 3.610 2.113 1.938 2.361     .  0 0 "[    .    1    .    2]" 1 
        506 1  17 LEU MD2  1 132 LYS HB2  . . 4.000 2.516 2.164 3.549     .  0 0 "[    .    1    .    2]" 1 
        507 1  17 LEU MD2  1 132 LYS HB3  . . 4.000 2.899 2.181 4.030 0.030  9 0 "[    .    1    .    2]" 1 
        508 1  18 LEU H    1  18 LEU QB   . . 3.190 2.586 2.439 3.288 0.098  7 0 "[    .    1    .    2]" 1 
        509 1  18 LEU H    1  18 LEU QD   . . 3.640 3.336 2.044 3.720 0.080 20 0 "[    .    1    .    2]" 1 
        510 1  18 LEU H    1  18 LEU HG   . . 4.950 3.670 2.806 4.621     .  0 0 "[    .    1    .    2]" 1 
        511 1  18 LEU H    1  19 PRO HD2  . . 5.190 4.914 4.882 4.952     .  0 0 "[    .    1    .    2]" 1 
        512 1  18 LEU H    1  19 PRO QD   . . 4.530 4.426 4.398 4.453     .  0 0 "[    .    1    .    2]" 1 
        513 1  18 LEU H    1  19 PRO HD3  . . 5.190 5.027 4.980 5.048     .  0 0 "[    .    1    .    2]" 1 
        514 1  18 LEU HA   1  18 LEU MD1  . . 4.010 3.368 2.129 3.855     .  0 0 "[    .    1    .    2]" 1 
        515 1  18 LEU HA   1  18 LEU QD   . . 3.230 2.255 2.059 3.323 0.093  7 0 "[    .    1    .    2]" 1 
        516 1  18 LEU HA   1  18 LEU MD2  . . 4.010 2.525 2.089 4.067 0.057 13 0 "[    .    1    .    2]" 1 
        517 1  18 LEU HA   1  19 PRO HD2  . . 3.230 2.380 2.316 2.577     .  0 0 "[    .    1    .    2]" 1 
        518 1  18 LEU HA   1  19 PRO QD   . . 2.750 2.123 2.097 2.180     .  0 0 "[    .    1    .    2]" 1 
        519 1  18 LEU HA   1  19 PRO HD3  . . 3.230 2.390 2.335 2.446     .  0 0 "[    .    1    .    2]" 1 
        520 1  18 LEU HA   1  19 PRO QG   . . 4.350 4.051 4.021 4.127     .  0 0 "[    .    1    .    2]" 1 
        521 1  18 LEU QB   1  18 LEU QD   . . 2.430 1.974 1.903 2.113     .  0 0 "[    .    1    .    2]" 1 
        522 1  18 LEU QB   1  19 PRO QD   . . 3.430 2.326 1.998 2.490     .  0 0 "[    .    1    .    2]" 1 
        523 1  18 LEU HB2  1  19 PRO HD2  . . 5.180 3.740 2.047 4.016     .  0 0 "[    .    1    .    2]" 1 
        524 1  18 LEU HB2  1  19 PRO HD3  . . 5.180 4.794 3.442 5.018     .  0 0 "[    .    1    .    2]" 1 
        525 1  18 LEU HB3  1  19 PRO HD2  . . 5.180 2.476 2.308 3.102     .  0 0 "[    .    1    .    2]" 1 
        526 1  18 LEU HB3  1  19 PRO HD3  . . 5.180 3.831 3.711 3.967     .  0 0 "[    .    1    .    2]" 1 
        527 1  18 LEU QD   1  19 PRO QD   . . 3.230 2.323 2.058 3.285 0.055  7 0 "[    .    1    .    2]" 1 
        528 1  18 LEU QD   1  19 PRO QG   . . 4.980 3.647 3.430 4.158     .  0 0 "[    .    1    .    2]" 1 
        529 1  19 PRO HA   1  20 ILE H    . . 2.980 2.165 2.140 2.186     .  0 0 "[    .    1    .    2]" 1 
        530 1  19 PRO HA   1  20 ILE MG   . . 4.330 3.886 3.772 3.957     .  0 0 "[    .    1    .    2]" 1 
        531 1  19 PRO HA   1  21 GLY H    . . 3.940 3.974 3.954 4.006 0.066  8 0 "[    .    1    .    2]" 1 
        532 1  19 PRO HB2  1  20 ILE H    . . 4.210 3.631 3.543 3.709     .  0 0 "[    .    1    .    2]" 1 
        533 1  19 PRO HB2  1  20 ILE MG   . . 4.560 4.351 4.254 4.417     .  0 0 "[    .    1    .    2]" 1 
        534 1  19 PRO HB2  1  21 GLY H    . . 3.930 3.034 2.885 3.154     .  0 0 "[    .    1    .    2]" 1 
        535 1  19 PRO HB2  1  22 LYS H    . . 3.900 2.837 2.746 2.906     .  0 0 "[    .    1    .    2]" 1 
        536 1  19 PRO HB3  1  21 GLY H    . . 4.660 4.423 4.304 4.540     .  0 0 "[    .    1    .    2]" 1 
        537 1  19 PRO HB3  1  22 LYS H    . . 4.880 4.578 4.505 4.627     .  0 0 "[    .    1    .    2]" 1 
        538 1  19 PRO QD   1  22 LYS QB   . . 4.030 3.505 3.380 3.606     .  0 0 "[    .    1    .    2]" 1 
        539 1  19 PRO QD   1  22 LYS QD   . . 4.330 3.591 3.181 4.215     .  0 0 "[    .    1    .    2]" 1 
        540 1  19 PRO QG   1  20 ILE H    . . 4.730 4.741 4.713 4.761 0.031  2 0 "[    .    1    .    2]" 1 
        541 1  19 PRO QG   1  21 GLY H    . . 4.710 4.568 4.453 4.669     .  0 0 "[    .    1    .    2]" 1 
        542 1  19 PRO QG   1  22 LYS H    . . 3.820 3.104 3.002 3.208     .  0 0 "[    .    1    .    2]" 1 
        543 1  19 PRO QG   1  22 LYS HB2  . . 3.730 2.379 2.245 2.634     .  0 0 "[    .    1    .    2]" 1 
        544 1  19 PRO QG   1  22 LYS QB   . . 2.980 2.125 2.092 2.179     .  0 0 "[    .    1    .    2]" 1 
        545 1  19 PRO QG   1  22 LYS HB3  . . 3.730 2.416 2.277 2.676     .  0 0 "[    .    1    .    2]" 1 
        546 1  19 PRO QG   1  22 LYS QD   . . 4.020 2.857 2.705 3.118     .  0 0 "[    .    1    .    2]" 1 
        547 1  19 PRO QG   1  23 ILE H    . . 4.930 4.381 4.174 4.508     .  0 0 "[    .    1    .    2]" 1 
        548 1  20 ILE H    1  20 ILE HB   . . 3.190 2.434 2.382 2.475     .  0 0 "[    .    1    .    2]" 1 
        549 1  20 ILE H    1  20 ILE MD   . . 5.140 4.375 4.348 4.425     .  0 0 "[    .    1    .    2]" 1 
        550 1  20 ILE H    1  20 ILE HG12 . . 5.270 4.603 4.583 4.618     .  0 0 "[    .    1    .    2]" 1 
        551 1  20 ILE H    1  20 ILE MG   . . 3.210 2.229 2.148 2.300     .  0 0 "[    .    1    .    2]" 1 
        552 1  20 ILE H    1  21 GLY H    . . 3.510 2.885 2.834 2.931     .  0 0 "[    .    1    .    2]" 1 
        553 1  20 ILE H    1  22 LYS H    . . 4.630 4.499 4.454 4.577     .  0 0 "[    .    1    .    2]" 1 
        554 1  20 ILE H    1  23 ILE HB   . . 5.500 5.393 5.201 5.514 0.014  5 0 "[    .    1    .    2]" 1 
        555 1  20 ILE H    1  23 ILE MD   . . 5.080 4.039 3.917 4.180     .  0 0 "[    .    1    .    2]" 1 
        556 1  20 ILE HA   1  20 ILE MD   . . 4.210 3.709 3.672 3.747     .  0 0 "[    .    1    .    2]" 1 
        557 1  20 ILE HA   1  20 ILE HG12 . . 3.310 3.114 3.028 3.193     .  0 0 "[    .    1    .    2]" 1 
        558 1  20 ILE HA   1  20 ILE MG   . . 3.390 3.269 3.259 3.278     .  0 0 "[    .    1    .    2]" 1 
        559 1  20 ILE HA   1  22 LYS H    . . 4.430 4.225 4.147 4.328     .  0 0 "[    .    1    .    2]" 1 
        560 1  20 ILE HA   1  23 ILE H    . . 3.660 3.373 3.263 3.477     .  0 0 "[    .    1    .    2]" 1 
        561 1  20 ILE HA   1  23 ILE HB   . . 3.370 2.713 2.542 2.803     .  0 0 "[    .    1    .    2]" 1 
        562 1  20 ILE HA   1  23 ILE MD   . . 3.350 2.251 2.092 2.509     .  0 0 "[    .    1    .    2]" 1 
        563 1  20 ILE HA   1  23 ILE QG   . . 3.850 3.552 3.077 3.762     .  0 0 "[    .    1    .    2]" 1 
        564 1  20 ILE HA   1  23 ILE MG   . . 4.390 4.023 3.833 4.187     .  0 0 "[    .    1    .    2]" 1 
        565 1  20 ILE HA   1  24 VAL H    . . 4.650 4.189 4.080 4.365     .  0 0 "[    .    1    .    2]" 1 
        566 1  20 ILE HB   1  20 ILE MD   . . 3.400 2.356 2.311 2.408     .  0 0 "[    .    1    .    2]" 1 
        567 1  20 ILE HB   1  21 GLY H    . . 4.040 4.039 4.002 4.083 0.043 14 0 "[    .    1    .    2]" 1 
        568 1  20 ILE HB   1  23 ILE MD   . . 4.370 3.964 3.743 4.182     .  0 0 "[    .    1    .    2]" 1 
        569 1  20 ILE MD   1 119 TYR H    . . 4.400 4.306 4.043 4.425 0.025  7 0 "[    .    1    .    2]" 1 
        570 1  20 ILE MD   1 119 TYR HB2  . . 4.000 3.379 3.192 3.569     .  0 0 "[    .    1    .    2]" 1 
        571 1  20 ILE MD   1 119 TYR HB3  . . 4.230 4.186 4.061 4.250 0.020 19 0 "[    .    1    .    2]" 1 
        572 1  20 ILE MD   1 120 ASP H    . . 4.030 3.997 3.847 4.059 0.029 20 0 "[    .    1    .    2]" 1 
        573 1  20 ILE MD   1 120 ASP HA   . . 3.320 2.198 2.091 2.300     .  0 0 "[    .    1    .    2]" 1 
        574 1  20 ILE MD   1 121 ILE H    . . 3.750 2.372 2.081 3.159     .  0 0 "[    .    1    .    2]" 1 
        575 1  20 ILE MD   1 121 ILE QG   . . 3.600 2.579 2.415 2.868     .  0 0 "[    .    1    .    2]" 1 
        576 1  20 ILE MD   1 129 PHE QE   . . 4.120 3.189 2.928 3.631     .  0 0 "[    .    1    .    2]" 1 
        577 1  20 ILE HG12 1  21 GLY H    . . 5.500 4.159 4.070 4.232     .  0 0 "[    .    1    .    2]" 1 
        578 1  20 ILE HG12 1 119 TYR H    . . 5.470 4.968 4.820 5.093     .  0 0 "[    .    1    .    2]" 1 
        579 1  20 ILE HG12 1 119 TYR HA   . . 5.500 5.121 4.908 5.311     .  0 0 "[    .    1    .    2]" 1 
        580 1  20 ILE HG12 1 119 TYR HB2  . . 4.220 2.658 2.528 2.747     .  0 0 "[    .    1    .    2]" 1 
        581 1  20 ILE HG12 1 119 TYR HB3  . . 5.500 3.381 3.198 3.569     .  0 0 "[    .    1    .    2]" 1 
        582 1  20 ILE HG12 1 119 TYR QD   . . 4.400 4.425 4.353 4.455 0.055 19 0 "[    .    1    .    2]" 1 
        583 1  20 ILE HG12 1 120 ASP HA   . . 5.500 3.831 3.659 4.006     .  0 0 "[    .    1    .    2]" 1 
        584 1  20 ILE MG   1  21 GLY H    . . 2.880 2.311 2.256 2.347     .  0 0 "[    .    1    .    2]" 1 
        585 1  20 ILE MG   1  21 GLY HA2  . . 4.230 3.330 3.273 3.432     .  0 0 "[    .    1    .    2]" 1 
        586 1  20 ILE MG   1  21 GLY HA3  . . 4.360 3.645 3.567 3.694     .  0 0 "[    .    1    .    2]" 1 
        587 1  20 ILE MG   1  22 LYS H    . . 4.530 4.526 4.489 4.548 0.018  2 0 "[    .    1    .    2]" 1 
        588 1  20 ILE MG   1 119 TYR H    . . 3.950 3.610 3.487 3.734     .  0 0 "[    .    1    .    2]" 1 
        589 1  20 ILE MG   1 119 TYR HB2  . . 3.700 2.426 2.254 2.577     .  0 0 "[    .    1    .    2]" 1 
        590 1  20 ILE MG   1 119 TYR HB3  . . 4.640 3.909 3.757 4.057     .  0 0 "[    .    1    .    2]" 1 
        591 1  20 ILE MG   1 119 TYR QD   . . 4.280 2.835 2.679 3.057     .  0 0 "[    .    1    .    2]" 1 
        592 1  21 GLY H    1  21 GLY HA3  . . 2.910 2.318 2.307 2.332     .  0 0 "[    .    1    .    2]" 1 
        593 1  21 GLY H    1  22 LYS H    . . 3.260 2.758 2.710 2.788     .  0 0 "[    .    1    .    2]" 1 
        594 1  21 GLY H    1  22 LYS HA   . . 5.400 5.410 5.384 5.426 0.026  9 0 "[    .    1    .    2]" 1 
        595 1  21 GLY H    1  23 ILE H    . . 4.320 4.152 4.083 4.221     .  0 0 "[    .    1    .    2]" 1 
        596 1  21 GLY H    1  23 ILE HB   . . 5.500 5.264 5.146 5.335     .  0 0 "[    .    1    .    2]" 1 
        597 1  21 GLY H    1  23 ILE MD   . . 5.480 5.122 5.036 5.202     .  0 0 "[    .    1    .    2]" 1 
        598 1  21 GLY H    1 119 TYR QE   . . 4.760 4.590 4.405 4.710     .  0 0 "[    .    1    .    2]" 1 
        599 1  21 GLY HA2  1  24 VAL H    . . 5.150 3.464 3.408 3.541     .  0 0 "[    .    1    .    2]" 1 
        600 1  21 GLY HA2  1  24 VAL HB   . . 4.300 2.875 2.714 3.130     .  0 0 "[    .    1    .    2]" 1 
        601 1  21 GLY HA2  1  25 GLU H    . . 4.020 3.801 3.693 3.996     .  0 0 "[    .    1    .    2]" 1 
        602 1  21 GLY HA3  1  22 LYS H    . . 3.360 2.997 2.960 3.034     .  0 0 "[    .    1    .    2]" 1 
        603 1  22 LYS H    1  22 LYS HB2  . . 2.860 2.472 2.308 2.658     .  0 0 "[    .    1    .    2]" 1 
        604 1  22 LYS H    1  22 LYS HB3  . . 2.860 2.619 2.445 2.832     .  0 0 "[    .    1    .    2]" 1 
        605 1  22 LYS H    1  22 LYS QG   . . 4.440 3.987 3.916 4.020     .  0 0 "[    .    1    .    2]" 1 
        606 1  22 LYS H    1  23 ILE H    . . 2.960 2.463 2.406 2.507     .  0 0 "[    .    1    .    2]" 1 
        607 1  22 LYS H    1  23 ILE HA   . . 5.100 5.165 5.137 5.195 0.095 19 0 "[    .    1    .    2]" 1 
        608 1  22 LYS H    1  23 ILE HB   . . 4.890 4.640 4.486 4.770     .  0 0 "[    .    1    .    2]" 1 
        609 1  22 LYS H    1  23 ILE MD   . . 4.780 4.801 4.760 4.846 0.066  2 0 "[    .    1    .    2]" 1 
        610 1  22 LYS H    1  23 ILE QG   . . 5.340 4.154 3.849 4.287     .  0 0 "[    .    1    .    2]" 1 
        611 1  22 LYS H    1  24 VAL H    . . 4.260 4.077 3.931 4.169     .  0 0 "[    .    1    .    2]" 1 
        612 1  22 LYS H    1  25 GLU H    . . 4.940 4.678 4.611 4.716     .  0 0 "[    .    1    .    2]" 1 
        613 1  22 LYS H    1  28 ILE MD   . . 5.270 5.151 4.856 5.309 0.039  8 0 "[    .    1    .    2]" 1 
        614 1  22 LYS HA   1  22 LYS QD   . . 4.780 4.001 3.861 4.223     .  0 0 "[    .    1    .    2]" 1 
        615 1  22 LYS HA   1  22 LYS HG2  . . 4.020 3.020 2.701 3.374     .  0 0 "[    .    1    .    2]" 1 
        616 1  22 LYS HA   1  22 LYS QG   . . 3.340 2.328 2.180 2.453     .  0 0 "[    .    1    .    2]" 1 
        617 1  22 LYS HA   1  22 LYS HG3  . . 4.020 2.427 2.265 2.591     .  0 0 "[    .    1    .    2]" 1 
        618 1  22 LYS HA   1  25 GLU H    . . 4.420 3.462 3.274 3.580     .  0 0 "[    .    1    .    2]" 1 
        619 1  22 LYS HA   1  25 GLU QB   . . 3.810 3.151 2.541 3.894 0.084 13 0 "[    .    1    .    2]" 1 
        620 1  22 LYS HA   1  25 GLU QG   . . 4.030 3.156 2.045 4.106 0.076 12 0 "[    .    1    .    2]" 1 
        621 1  22 LYS HA   1  26 LYS H    . . 4.690 3.848 3.615 4.014     .  0 0 "[    .    1    .    2]" 1 
        622 1  22 LYS HA   1  26 LYS QD   . . 5.290 4.867 4.521 5.313 0.023 15 0 "[    .    1    .    2]" 1 
        623 1  22 LYS HA   1  26 LYS HG2  . . 4.060 3.259 3.023 3.542     .  0 0 "[    .    1    .    2]" 1 
        624 1  22 LYS HB2  1  23 ILE H    . . 4.240 3.929 3.741 4.085     .  0 0 "[    .    1    .    2]" 1 
        625 1  22 LYS HB3  1  23 ILE H    . . 4.240 2.887 2.759 3.035     .  0 0 "[    .    1    .    2]" 1 
        626 1  23 ILE H    1  23 ILE HB   . . 3.010 2.437 2.374 2.559     .  0 0 "[    .    1    .    2]" 1 
        627 1  23 ILE H    1  23 ILE MD   . . 3.700 3.438 3.361 3.520     .  0 0 "[    .    1    .    2]" 1 
        628 1  23 ILE H    1  23 ILE QG   . . 2.830 2.366 2.117 2.487     .  0 0 "[    .    1    .    2]" 1 
        629 1  23 ILE H    1  23 ILE MG   . . 4.030 3.797 3.769 3.826     .  0 0 "[    .    1    .    2]" 1 
        630 1  23 ILE H    1  24 VAL H    . . 3.370 2.567 2.477 2.652     .  0 0 "[    .    1    .    2]" 1 
        631 1  23 ILE H    1  24 VAL MG2  . . 4.100 4.155 4.134 4.187 0.087  4 0 "[    .    1    .    2]" 1 
        632 1  23 ILE H    1  25 GLU H    . . 4.480 4.150 4.073 4.219     .  0 0 "[    .    1    .    2]" 1 
        633 1  23 ILE H    1  26 LYS H    . . 4.730 4.815 4.776 4.846 0.116  9 0 "[    .    1    .    2]" 1 
        634 1  23 ILE H    1  28 ILE H    . . 5.500 5.393 5.277 5.463     .  0 0 "[    .    1    .    2]" 1 
        635 1  23 ILE H    1  28 ILE MD   . . 4.050 3.766 3.553 3.889     .  0 0 "[    .    1    .    2]" 1 
        636 1  23 ILE HA   1  23 ILE MD   . . 4.210 3.903 3.881 3.962     .  0 0 "[    .    1    .    2]" 1 
        637 1  23 ILE HA   1  23 ILE MG   . . 3.400 2.515 2.414 2.565     .  0 0 "[    .    1    .    2]" 1 
        638 1  23 ILE HA   1  24 VAL MG2  . . 5.220 4.790 4.708 4.893     .  0 0 "[    .    1    .    2]" 1 
        639 1  23 ILE HA   1  25 GLU H    . . 4.930 4.817 4.741 4.895     .  0 0 "[    .    1    .    2]" 1 
        640 1  23 ILE HA   1  26 LYS H    . . 4.520 3.962 3.899 4.056     .  0 0 "[    .    1    .    2]" 1 
        641 1  23 ILE HA   1  27 ARG H    . . 4.370 4.369 4.311 4.416 0.046  7 0 "[    .    1    .    2]" 1 
        642 1  23 ILE HA   1  27 ARG HA   . . 5.120 4.787 4.666 4.909     .  0 0 "[    .    1    .    2]" 1 
        643 1  23 ILE HA   1  28 ILE H    . . 3.310 2.736 2.605 2.824     .  0 0 "[    .    1    .    2]" 1 
        644 1  23 ILE HA   1  28 ILE HB   . . 3.110 2.361 2.170 2.591     .  0 0 "[    .    1    .    2]" 1 
        645 1  23 ILE HA   1  28 ILE MD   . . 3.300 2.193 2.066 2.285     .  0 0 "[    .    1    .    2]" 1 
        646 1  23 ILE HA   1  28 ILE HG12 . . 4.340 3.920 3.748 4.176     .  0 0 "[    .    1    .    2]" 1 
        647 1  23 ILE HA   1  28 ILE HG13 . . 4.070 2.434 2.171 2.832     .  0 0 "[    .    1    .    2]" 1 
        648 1  23 ILE HA   1  49 TRP HE1  . . 4.720 4.460 4.371 4.541     .  0 0 "[    .    1    .    2]" 1 
        649 1  23 ILE HB   1  23 ILE MD   . . 3.080 2.363 2.305 2.412     .  0 0 "[    .    1    .    2]" 1 
        650 1  23 ILE HB   1  24 VAL H    . . 3.200 2.722 2.586 2.821     .  0 0 "[    .    1    .    2]" 1 
        651 1  23 ILE HB   1  28 ILE H    . . 4.780 4.901 4.861 4.939 0.159 12 0 "[    .    1    .    2]" 1 
        652 1  23 ILE HB   1  49 TRP HE1  . . 4.730 4.795 4.664 4.879 0.149  5 0 "[    .    1    .    2]" 1 
        653 1  23 ILE HB   1 121 ILE MD   . . 5.500 4.878 4.412 5.316     .  0 0 "[    .    1    .    2]" 1 
        654 1  23 ILE MD   1  30 CYS QB   . . 4.900 4.067 3.601 4.419     .  0 0 "[    .    1    .    2]" 1 
        655 1  23 ILE MD   1  49 TRP HD1  . . 5.370 5.357 5.086 5.429 0.059 19 0 "[    .    1    .    2]" 1 
        656 1  23 ILE MD   1 121 ILE MD   . . 4.310 3.753 3.352 4.173     .  0 0 "[    .    1    .    2]" 1 
        657 1  23 ILE QG   1  24 VAL H    . . 5.340 4.203 4.097 4.282     .  0 0 "[    .    1    .    2]" 1 
        658 1  23 ILE QG   1  28 ILE MD   . . 3.130 2.557 2.329 2.865     .  0 0 "[    .    1    .    2]" 1 
        659 1  23 ILE MG   1  24 VAL H    . . 4.050 3.435 3.349 3.649     .  0 0 "[    .    1    .    2]" 1 
        660 1  23 ILE MG   1  24 VAL HA   . . 4.000 3.541 3.445 3.756     .  0 0 "[    .    1    .    2]" 1 
        661 1  23 ILE MG   1  27 ARG HA   . . 4.600 3.981 3.784 4.096     .  0 0 "[    .    1    .    2]" 1 
        662 1  23 ILE MG   1  28 ILE H    . . 3.440 2.858 2.638 3.036     .  0 0 "[    .    1    .    2]" 1 
        663 1  23 ILE MG   1  28 ILE HB   . . 3.100 2.216 2.141 2.323     .  0 0 "[    .    1    .    2]" 1 
        664 1  23 ILE MG   1  30 CYS H    . . 4.850 4.280 3.848 4.669     .  0 0 "[    .    1    .    2]" 1 
        665 1  23 ILE MG   1  46 VAL QG   . . 3.700 3.006 2.644 3.332     .  0 0 "[    .    1    .    2]" 1 
        666 1  23 ILE MG   1  49 TRP HD1  . . 3.140 2.271 2.172 2.386     .  0 0 "[    .    1    .    2]" 1 
        667 1  23 ILE MG   1  49 TRP HE1  . . 3.030 2.194 2.048 2.293     .  0 0 "[    .    1    .    2]" 1 
        668 1  23 ILE MG   1 121 ILE MD   . . 4.030 3.444 3.031 3.732     .  0 0 "[    .    1    .    2]" 1 
        669 1  23 ILE MG   1 121 ILE MG   . . 3.020 2.386 2.224 2.495     .  0 0 "[    .    1    .    2]" 1 
        670 1  24 VAL H    1  24 VAL HB   . . 3.320 2.378 2.300 2.484     .  0 0 "[    .    1    .    2]" 1 
        671 1  24 VAL H    1  24 VAL MG1  . . 4.370 3.770 3.740 3.806     .  0 0 "[    .    1    .    2]" 1 
        672 1  24 VAL H    1  24 VAL MG2  . . 3.040 2.314 2.227 2.374     .  0 0 "[    .    1    .    2]" 1 
        673 1  24 VAL H    1  25 GLU H    . . 3.140 2.681 2.567 2.790     .  0 0 "[    .    1    .    2]" 1 
        674 1  24 VAL H    1  25 GLU QG   . . 4.790 4.560 4.452 4.684     .  0 0 "[    .    1    .    2]" 1 
        675 1  24 VAL H    1  26 LYS H    . . 4.610 4.065 3.951 4.178     .  0 0 "[    .    1    .    2]" 1 
        676 1  24 VAL H    1  27 ARG H    . . 4.920 4.662 4.566 4.730     .  0 0 "[    .    1    .    2]" 1 
        677 1  24 VAL H    1  27 ARG HA   . . 5.410 5.329 5.243 5.431 0.021 11 0 "[    .    1    .    2]" 1 
        678 1  24 VAL H    1  49 TRP HD1  . . 4.280 3.951 3.849 4.128     .  0 0 "[    .    1    .    2]" 1 
        679 1  24 VAL H    1 119 TYR QD   . . 5.060 4.938 4.860 5.043     .  0 0 "[    .    1    .    2]" 1 
        680 1  24 VAL H    1 121 ILE MG   . . 4.390 4.230 4.056 4.399 0.009  5 0 "[    .    1    .    2]" 1 
        681 1  24 VAL HA   1  24 VAL MG1  . . 3.310 2.503 2.450 2.558     .  0 0 "[    .    1    .    2]" 1 
        682 1  24 VAL HA   1  24 VAL MG2  . . 3.350 2.292 2.216 2.344     .  0 0 "[    .    1    .    2]" 1 
        683 1  24 VAL HA   1  27 ARG H    . . 3.690 3.351 3.231 3.452     .  0 0 "[    .    1    .    2]" 1 
        684 1  24 VAL HA   1  27 ARG HA   . . 4.340 3.257 3.135 3.331     .  0 0 "[    .    1    .    2]" 1 
        685 1  24 VAL HA   1  28 ILE H    . . 4.570 4.281 4.219 4.414     .  0 0 "[    .    1    .    2]" 1 
        686 1  24 VAL HA   1  49 TRP HB2  . . 4.480 3.728 3.443 4.076     .  0 0 "[    .    1    .    2]" 1 
        687 1  24 VAL HA   1  49 TRP HB3  . . 3.620 2.319 2.114 2.584     .  0 0 "[    .    1    .    2]" 1 
        688 1  24 VAL HA   1  49 TRP HD1  . . 3.380 2.207 2.119 2.323     .  0 0 "[    .    1    .    2]" 1 
        689 1  24 VAL HA   1  49 TRP HE1  . . 4.550 4.380 4.248 4.563 0.013  2 0 "[    .    1    .    2]" 1 
        690 1  24 VAL HA   1  50 HIS H    . . 5.310 4.963 4.706 5.312 0.002 10 0 "[    .    1    .    2]" 1 
        691 1  24 VAL HB   1  25 GLU H    . . 2.780 2.813 2.746 2.847 0.067 18 0 "[    .    1    .    2]" 1 
        692 1  24 VAL HB   1  27 ARG H    . . 5.500 5.466 5.389 5.513 0.013 12 0 "[    .    1    .    2]" 1 
        693 1  24 VAL HB   1 119 TYR HB2  . . 4.730 3.639 3.457 3.815     .  0 0 "[    .    1    .    2]" 1 
        694 1  24 VAL HB   1 119 TYR HB3  . . 4.920 2.566 2.356 2.939     .  0 0 "[    .    1    .    2]" 1 
        695 1  24 VAL HB   1 119 TYR QD   . . 3.870 2.853 2.660 3.039     .  0 0 "[    .    1    .    2]" 1 
        696 1  24 VAL HB   1 119 TYR QE   . . 4.630 4.267 4.047 4.501     .  0 0 "[    .    1    .    2]" 1 
        697 1  24 VAL HB   1 120 ASP H    . . 5.140 4.685 4.466 4.937     .  0 0 "[    .    1    .    2]" 1 
        698 1  24 VAL MG1  1  25 GLU H    . . 3.620 3.473 3.338 3.574     .  0 0 "[    .    1    .    2]" 1 
        699 1  24 VAL MG1  1  25 GLU HA   . . 3.870 3.534 3.356 3.723     .  0 0 "[    .    1    .    2]" 1 
        700 1  24 VAL MG1  1  26 LYS H    . . 5.100 4.969 4.894 5.065     .  0 0 "[    .    1    .    2]" 1 
        701 1  24 VAL MG1  1  49 TRP HA   . . 4.650 3.584 3.327 3.793     .  0 0 "[    .    1    .    2]" 1 
        702 1  24 VAL MG1  1  49 TRP HB2  . . 4.180 3.454 3.206 3.617     .  0 0 "[    .    1    .    2]" 1 
        703 1  24 VAL MG1  1  49 TRP HB3  . . 3.350 2.218 2.138 2.359     .  0 0 "[    .    1    .    2]" 1 
        704 1  24 VAL MG1  1  50 HIS H    . . 3.690 3.005 2.510 3.372     .  0 0 "[    .    1    .    2]" 1 
        705 1  24 VAL MG1  1  50 HIS HA   . . 4.950 3.802 3.547 4.015     .  0 0 "[    .    1    .    2]" 1 
        706 1  24 VAL MG1  1  51 ASP H    . . 3.870 3.692 3.436 3.902 0.032 19 0 "[    .    1    .    2]" 1 
        707 1  24 VAL MG1  1  51 ASP HA   . . 4.100 2.850 2.663 3.071     .  0 0 "[    .    1    .    2]" 1 
        708 1  24 VAL MG1  1  51 ASP QB   . . 3.440 2.207 2.031 3.503 0.063 16 0 "[    .    1    .    2]" 1 
        709 1  24 VAL MG1  1  52 ARG H    . . 4.670 4.542 4.298 4.709 0.039  3 0 "[    .    1    .    2]" 1 
        710 1  24 VAL MG1  1 119 TYR HA   . . 5.310 3.338 3.110 3.594     .  0 0 "[    .    1    .    2]" 1 
        711 1  24 VAL MG1  1 119 TYR HB3  . . 3.740 2.326 2.219 2.511     .  0 0 "[    .    1    .    2]" 1 
        712 1  24 VAL MG1  1 119 TYR QD   . . 3.150 2.199 2.106 2.314     .  0 0 "[    .    1    .    2]" 1 
        713 1  24 VAL MG1  1 120 ASP H    . . 3.790 3.093 2.824 3.407     .  0 0 "[    .    1    .    2]" 1 
        714 1  24 VAL MG2  1  25 GLU H    . . 4.150 4.063 3.987 4.111     .  0 0 "[    .    1    .    2]" 1 
        715 1  24 VAL MG2  1  27 ARG H    . . 5.080 5.070 4.995 5.134 0.054 13 0 "[    .    1    .    2]" 1 
        716 1  24 VAL MG2  1  28 ILE H    . . 5.420 5.252 5.168 5.339     .  0 0 "[    .    1    .    2]" 1 
        717 1  24 VAL MG2  1  49 TRP HA   . . 3.720 3.030 2.766 3.341     .  0 0 "[    .    1    .    2]" 1 
        718 1  24 VAL MG2  1  49 TRP HB2  . . 4.850 4.162 3.900 4.499     .  0 0 "[    .    1    .    2]" 1 
        719 1  24 VAL MG2  1  49 TRP HB3  . . 4.310 2.612 2.303 3.028     .  0 0 "[    .    1    .    2]" 1 
        720 1  24 VAL MG2  1  49 TRP HE1  . . 4.700 4.532 4.411 4.645     .  0 0 "[    .    1    .    2]" 1 
        721 1  24 VAL MG2  1  50 HIS H    . . 3.470 3.038 2.874 3.350     .  0 0 "[    .    1    .    2]" 1 
        722 1  24 VAL MG2  1  51 ASP H    . . 5.500 5.456 5.256 5.540 0.040 19 0 "[    .    1    .    2]" 1 
        723 1  24 VAL MG2  1 119 TYR H    . . 5.500 5.200 5.014 5.294     .  0 0 "[    .    1    .    2]" 1 
        724 1  24 VAL MG2  1 119 TYR HA   . . 4.040 3.850 3.721 3.989     .  0 0 "[    .    1    .    2]" 1 
        725 1  24 VAL MG2  1 119 TYR HB2  . . 3.730 3.071 2.769 3.198     .  0 0 "[    .    1    .    2]" 1 
        726 1  24 VAL MG2  1 119 TYR HB3  . . 3.300 2.164 2.103 2.205     .  0 0 "[    .    1    .    2]" 1 
        727 1  24 VAL MG2  1 120 ASP H    . . 3.390 2.726 2.546 2.989     .  0 0 "[    .    1    .    2]" 1 
        728 1  24 VAL MG2  1 120 ASP HA   . . 5.270 3.836 3.604 4.098     .  0 0 "[    .    1    .    2]" 1 
        729 1  24 VAL MG2  1 121 ILE MD   . . 5.470 4.528 4.280 4.766     .  0 0 "[    .    1    .    2]" 1 
        730 1  24 VAL MG2  1 121 ILE QG   . . 4.940 4.255 4.094 4.439     .  0 0 "[    .    1    .    2]" 1 
        731 1  24 VAL MG2  1 121 ILE MG   . . 3.180 2.142 2.042 2.259     .  0 0 "[    .    1    .    2]" 1 
        732 1  25 GLU H    1  25 GLU HA   . . 2.910 2.893 2.869 2.908     .  0 0 "[    .    1    .    2]" 1 
        733 1  25 GLU H    1  25 GLU QB   . . 2.830 2.371 2.315 2.462     .  0 0 "[    .    1    .    2]" 1 
        734 1  25 GLU H    1  25 GLU HG2  . . 3.760 2.788 2.464 3.644     .  0 0 "[    .    1    .    2]" 1 
        735 1  25 GLU H    1  25 GLU QG   . . 3.150 2.503 2.434 2.592     .  0 0 "[    .    1    .    2]" 1 
        736 1  25 GLU H    1  25 GLU HG3  . . 3.760 3.410 2.492 3.813 0.053 19 0 "[    .    1    .    2]" 1 
        737 1  25 GLU H    1  26 LYS H    . . 3.130 2.638 2.602 2.677     .  0 0 "[    .    1    .    2]" 1 
        738 1  25 GLU H    1  26 LYS HA   . . 5.350 5.372 5.352 5.392 0.042 20 0 "[    .    1    .    2]" 1 
        739 1  25 GLU H    1  26 LYS HG2  . . 4.430 4.348 4.252 4.480 0.050 15 0 "[    .    1    .    2]" 1 
        740 1  25 GLU H    1  27 ARG H    . . 4.100 3.942 3.826 4.039     .  0 0 "[    .    1    .    2]" 1 
        741 1  25 GLU H    1  27 ARG QG   . . 5.340 5.314 5.156 5.374 0.034 10 0 "[    .    1    .    2]" 1 
        742 1  25 GLU H    1  28 ILE MD   . . 5.500 5.541 5.516 5.562 0.062  9 0 "[    .    1    .    2]" 1 
        743 1  25 GLU H    1 119 TYR QD   . . 4.740 4.490 4.348 4.748 0.008 15 0 "[    .    1    .    2]" 1 
        744 1  25 GLU H    1 119 TYR QE   . . 5.130 4.503 4.313 4.654     .  0 0 "[    .    1    .    2]" 1 
        745 1  25 GLU HA   1  25 GLU QG   . . 3.570 2.872 2.273 3.451     .  0 0 "[    .    1    .    2]" 1 
        746 1  25 GLU HA   1  26 LYS H    . . 3.470 3.491 3.461 3.511 0.041 20 0 "[    .    1    .    2]" 1 
        747 1  25 GLU HA   1  26 LYS QD   . . 5.500 4.720 4.503 5.123     .  0 0 "[    .    1    .    2]" 1 
        748 1  25 GLU QB   1  26 LYS H    . . 3.720 3.214 2.816 3.713     .  0 0 "[    .    1    .    2]" 1 
        749 1  25 GLU HB2  1  26 LYS H    . . 4.310 3.495 2.911 4.254     .  0 0 "[    .    1    .    2]" 1 
        750 1  25 GLU HB2  1  27 ARG H    . . 5.500 5.252 4.976 5.606 0.106 19 0 "[    .    1    .    2]" 1 
        751 1  25 GLU HB3  1  26 LYS H    . . 4.310 3.901 3.750 4.096     .  0 0 "[    .    1    .    2]" 1 
        752 1  25 GLU HB3  1  27 ARG H    . . 5.500 5.490 5.425 5.543 0.043  4 0 "[    .    1    .    2]" 1 
        753 1  25 GLU QG   1  26 LYS H    . . 4.510 3.632 2.396 4.415     .  0 0 "[    .    1    .    2]" 1 
        754 1  25 GLU QG   1 119 TYR QE   . . 5.340 3.412 2.256 5.116     .  0 0 "[    .    1    .    2]" 1 
        755 1  25 GLU HG2  1  26 LYS H    . . 5.300 4.043 2.607 5.153     .  0 0 "[    .    1    .    2]" 1 
        756 1  25 GLU HG3  1  26 LYS H    . . 5.300 4.286 2.413 5.273     .  0 0 "[    .    1    .    2]" 1 
        757 1  26 LYS H    1  26 LYS HB2  . . 3.290 2.652 2.521 2.737     .  0 0 "[    .    1    .    2]" 1 
        758 1  26 LYS H    1  26 LYS HB3  . . 3.960 3.772 3.708 3.806     .  0 0 "[    .    1    .    2]" 1 
        759 1  26 LYS H    1  26 LYS QD   . . 4.950 3.697 3.566 3.963     .  0 0 "[    .    1    .    2]" 1 
        760 1  26 LYS H    1  26 LYS HG2  . . 3.250 2.675 2.589 2.745     .  0 0 "[    .    1    .    2]" 1 
        761 1  26 LYS H    1  26 LYS HG3  . . 4.140 4.028 3.869 4.113     .  0 0 "[    .    1    .    2]" 1 
        762 1  26 LYS H    1  27 ARG H    . . 2.890 2.240 2.153 2.320     .  0 0 "[    .    1    .    2]" 1 
        763 1  26 LYS H    1  27 ARG QB   . . 5.340 5.184 5.084 5.273     .  0 0 "[    .    1    .    2]" 1 
        764 1  26 LYS H    1  27 ARG QG   . . 4.360 4.410 4.368 4.475 0.115  9 0 "[    .    1    .    2]" 1 
        765 1  26 LYS H    1  28 ILE H    . . 4.140 3.995 3.900 4.097     .  0 0 "[    .    1    .    2]" 1 
        766 1  26 LYS H    1  28 ILE MD   . . 4.590 4.212 4.130 4.273     .  0 0 "[    .    1    .    2]" 1 
        767 1  26 LYS H    1  28 ILE HG12 . . 5.500 5.176 4.886 5.523 0.023  8 0 "[    .    1    .    2]" 1 
        768 1  26 LYS H    1  28 ILE HG13 . . 5.240 3.717 3.569 3.897     .  0 0 "[    .    1    .    2]" 1 
        769 1  26 LYS HA   1  26 LYS QD   . . 3.810 2.337 2.263 2.413     .  0 0 "[    .    1    .    2]" 1 
        770 1  26 LYS HA   1  26 LYS HG2  . . 3.830 3.294 3.142 3.399     .  0 0 "[    .    1    .    2]" 1 
        771 1  26 LYS HA   1  26 LYS HG3  . . 3.930 3.856 3.817 3.893     .  0 0 "[    .    1    .    2]" 1 
        772 1  26 LYS HA   1  27 ARG H    . . 3.470 3.237 3.193 3.307     .  0 0 "[    .    1    .    2]" 1 
        773 1  26 LYS HB2  1  27 ARG H    . . 4.060 3.645 3.515 3.726     .  0 0 "[    .    1    .    2]" 1 
        774 1  26 LYS HB2  1  28 ILE H    . . 3.930 3.796 3.654 3.945 0.015 11 0 "[    .    1    .    2]" 1 
        775 1  26 LYS HB2  1  28 ILE MD   . . 4.410 2.543 2.307 2.800     .  0 0 "[    .    1    .    2]" 1 
        776 1  26 LYS HB2  1  28 ILE HG12 . . 4.080 2.977 2.680 3.300     .  0 0 "[    .    1    .    2]" 1 
        777 1  26 LYS HB3  1  27 ARG H    . . 4.390 4.377 4.277 4.414 0.024 11 0 "[    .    1    .    2]" 1 
        778 1  26 LYS HB3  1  28 ILE MD   . . 4.350 3.594 3.354 3.817     .  0 0 "[    .    1    .    2]" 1 
        779 1  26 LYS HB3  1  28 ILE HG12 . . 4.280 3.476 3.132 3.746     .  0 0 "[    .    1    .    2]" 1 
        780 1  26 LYS HG2  1  27 ARG H    . . 4.600 4.644 4.617 4.676 0.076 19 0 "[    .    1    .    2]" 1 
        781 1  26 LYS HG2  1  28 ILE MD   . . 3.900 3.882 3.777 3.930 0.030 13 0 "[    .    1    .    2]" 1 
        782 1  27 ARG H    1  27 ARG HA   . . 2.640 2.280 2.257 2.317     .  0 0 "[    .    1    .    2]" 1 
        783 1  27 ARG H    1  27 ARG HB2  . . 4.190 3.565 3.365 3.659     .  0 0 "[    .    1    .    2]" 1 
        784 1  27 ARG H    1  27 ARG QB   . . 3.510 3.328 3.205 3.375     .  0 0 "[    .    1    .    2]" 1 
        785 1  27 ARG H    1  27 ARG HB3  . . 4.190 3.994 3.920 4.068     .  0 0 "[    .    1    .    2]" 1 
        786 1  27 ARG H    1  27 ARG QD   . . 3.950 3.277 2.560 3.969 0.019 19 0 "[    .    1    .    2]" 1 
        787 1  27 ARG H    1  27 ARG QG   . . 3.360 2.527 2.402 2.659     .  0 0 "[    .    1    .    2]" 1 
        788 1  27 ARG H    1  28 ILE H    . . 3.240 2.972 2.910 3.078     .  0 0 "[    .    1    .    2]" 1 
        789 1  27 ARG H    1  28 ILE HA   . . 5.470 5.248 5.198 5.313     .  0 0 "[    .    1    .    2]" 1 
        790 1  27 ARG H    1  28 ILE HG13 . . 4.090 3.828 3.707 3.996     .  0 0 "[    .    1    .    2]" 1 
        791 1  27 ARG H    1  49 TRP HB3  . . 4.930 4.786 4.602 5.004 0.074  5 0 "[    .    1    .    2]" 1 
        792 1  27 ARG H    1  49 TRP HD1  . . 4.440 4.479 4.436 4.520 0.080  8 0 "[    .    1    .    2]" 1 
        793 1  27 ARG H    1  49 TRP HE1  . . 5.220 5.074 4.975 5.219     .  0 0 "[    .    1    .    2]" 1 
        794 1  27 ARG HA   1  27 ARG HG2  . . 3.780 3.222 2.584 3.556     .  0 0 "[    .    1    .    2]" 1 
        795 1  27 ARG HA   1  27 ARG HG3  . . 3.780 2.640 2.372 3.751     .  0 0 "[    .    1    .    2]" 1 
        796 1  27 ARG HA   1  28 ILE H    . . 2.970 2.540 2.482 2.633     .  0 0 "[    .    1    .    2]" 1 
        797 1  27 ARG HA   1  28 ILE HB   . . 5.320 5.023 4.921 5.125     .  0 0 "[    .    1    .    2]" 1 
        798 1  27 ARG HA   1  49 TRP HD1  . . 3.980 3.236 3.067 3.333     .  0 0 "[    .    1    .    2]" 1 
        799 1  27 ARG HA   1  49 TRP HE1  . . 3.650 3.326 3.231 3.446     .  0 0 "[    .    1    .    2]" 1 
        800 1  27 ARG QB   1  27 ARG QD   . . 3.190 2.320 2.050 2.737     .  0 0 "[    .    1    .    2]" 1 
        801 1  27 ARG HB2  1  27 ARG QD   . . 3.700 2.472 2.121 3.190     .  0 0 "[    .    1    .    2]" 1 
        802 1  27 ARG HB3  1  27 ARG QD   . . 3.700 3.207 2.186 3.600     .  0 0 "[    .    1    .    2]" 1 
        803 1  27 ARG QD   1  28 ILE H    . . 5.500 5.283 4.848 5.611 0.111 16 0 "[    .    1    .    2]" 1 
        804 1  27 ARG QD   1  49 TRP HB2  . . 5.500 4.554 2.173 5.488     .  0 0 "[    .    1    .    2]" 1 
        805 1  27 ARG QG   1  49 TRP HB2  . . 4.470 2.994 2.511 4.010     .  0 0 "[    .    1    .    2]" 1 
        806 1  27 ARG QG   1  49 TRP HB3  . . 4.700 3.632 3.210 4.115     .  0 0 "[    .    1    .    2]" 1 
        807 1  27 ARG QG   1  49 TRP HE3  . . 5.090 3.643 2.880 5.021     .  0 0 "[    .    1    .    2]" 1 
        808 1  27 ARG HG2  1  49 TRP HB2  . . 5.300 3.297 2.609 4.243     .  0 0 "[    .    1    .    2]" 1 
        809 1  27 ARG HG2  1  49 TRP HB3  . . 5.400 4.334 3.882 4.822     .  0 0 "[    .    1    .    2]" 1 
        810 1  27 ARG HG3  1  49 TRP HB2  . . 5.300 3.570 2.713 4.935     .  0 0 "[    .    1    .    2]" 1 
        811 1  27 ARG HG3  1  49 TRP HB3  . . 5.400 4.032 3.301 5.523 0.123 11 0 "[    .    1    .    2]" 1 
        812 1  28 ILE H    1  28 ILE HB   . . 2.910 2.579 2.490 2.679     .  0 0 "[    .    1    .    2]" 1 
        813 1  28 ILE H    1  28 ILE MD   . . 3.690 3.653 3.560 3.699 0.009  7 0 "[    .    1    .    2]" 1 
        814 1  28 ILE H    1  28 ILE HG12 . . 3.780 3.457 3.271 3.711     .  0 0 "[    .    1    .    2]" 1 
        815 1  28 ILE H    1  28 ILE HG13 . . 2.990 2.208 2.086 2.378     .  0 0 "[    .    1    .    2]" 1 
        816 1  28 ILE H    1  28 ILE MG   . . 3.830 3.841 3.825 3.852 0.022 16 0 "[    .    1    .    2]" 1 
        817 1  28 ILE H    1  29 GLU HA   . . 5.470 5.467 5.395 5.492 0.022 14 0 "[    .    1    .    2]" 1 
        818 1  28 ILE H    1  49 TRP HD1  . . 4.350 3.963 3.832 4.098     .  0 0 "[    .    1    .    2]" 1 
        819 1  28 ILE H    1  49 TRP HE1  . . 3.430 3.080 2.962 3.197     .  0 0 "[    .    1    .    2]" 1 
        820 1  28 ILE HA   1  28 ILE MD   . . 4.070 3.887 3.851 3.925     .  0 0 "[    .    1    .    2]" 1 
        821 1  28 ILE HA   1  28 ILE HG12 . . 3.540 2.555 2.507 2.612     .  0 0 "[    .    1    .    2]" 1 
        822 1  28 ILE HA   1  28 ILE HG13 . . 3.790 3.061 2.859 3.204     .  0 0 "[    .    1    .    2]" 1 
        823 1  28 ILE HA   1  28 ILE MG   . . 3.050 2.396 2.337 2.469     .  0 0 "[    .    1    .    2]" 1 
        824 1  28 ILE HA   1  29 GLU H    . . 2.550 2.129 2.093 2.176     .  0 0 "[    .    1    .    2]" 1 
        825 1  28 ILE HA   1  29 GLU QB   . . 4.770 4.441 4.245 4.724     .  0 0 "[    .    1    .    2]" 1 
        826 1  28 ILE HA   1  29 GLU QG   . . 4.480 3.885 3.468 4.277     .  0 0 "[    .    1    .    2]" 1 
        827 1  28 ILE HA   1  49 TRP HE1  . . 5.130 4.636 4.369 4.751     .  0 0 "[    .    1    .    2]" 1 
        828 1  28 ILE HB   1  28 ILE MD   . . 3.730 2.457 2.419 2.512     .  0 0 "[    .    1    .    2]" 1 
        829 1  28 ILE HB   1  29 GLU H    . . 4.320 4.266 4.161 4.334 0.014  8 0 "[    .    1    .    2]" 1 
        830 1  28 ILE HB   1  49 TRP HE1  . . 4.470 3.883 3.720 3.996     .  0 0 "[    .    1    .    2]" 1 
        831 1  28 ILE MD   1  29 GLU H    . . 5.250 5.263 5.196 5.303 0.053 17 0 "[    .    1    .    2]" 1 
        832 1  28 ILE HG12 1  29 GLU H    . . 4.520 4.480 4.359 4.564 0.044 18 0 "[    .    1    .    2]" 1 
        833 1  28 ILE HG13 1  29 GLU H    . . 5.140 5.095 4.919 5.176 0.036  3 0 "[    .    1    .    2]" 1 
        834 1  28 ILE HG13 1  49 TRP HE1  . . 5.500 5.079 4.853 5.317     .  0 0 "[    .    1    .    2]" 1 
        835 1  28 ILE MG   1  29 GLU H    . . 3.160 2.805 2.643 2.935     .  0 0 "[    .    1    .    2]" 1 
        836 1  28 ILE MG   1  29 GLU QB   . . 4.890 4.207 4.021 4.631     .  0 0 "[    .    1    .    2]" 1 
        837 1  28 ILE MG   1  30 CYS QB   . . 3.660 2.804 2.336 3.674 0.014  3 0 "[    .    1    .    2]" 1 
        838 1  29 GLU H    1  29 GLU HB2  . . 3.680 2.695 2.298 3.640     .  0 0 "[    .    1    .    2]" 1 
        839 1  29 GLU H    1  29 GLU QB   . . 3.100 2.535 2.272 3.065     .  0 0 "[    .    1    .    2]" 1 
        840 1  29 GLU H    1  29 GLU HB3  . . 3.680 3.542 3.074 3.705 0.025  3 0 "[    .    1    .    2]" 1 
        841 1  29 GLU H    1  29 GLU QG   . . 3.100 2.420 1.908 2.795     .  0 0 "[    .    1    .    2]" 1 
        842 1  29 GLU H    1  30 CYS H    . . 4.380 4.318 4.025 4.453 0.073  1 0 "[    .    1    .    2]" 1 
        843 1  29 GLU HA   1  29 GLU QG   . . 3.390 2.546 2.223 3.408 0.018  1 0 "[    .    1    .    2]" 1 
        844 1  29 GLU HA   1  30 CYS H    . . 2.530 2.121 2.017 2.254     .  0 0 "[    .    1    .    2]" 1 
        845 1  29 GLU HA   1  46 VAL HB   . . 5.050 4.185 3.039 4.871     .  0 0 "[    .    1    .    2]" 1 
        846 1  29 GLU HA   1  46 VAL QG   . . 3.730 2.689 2.136 3.516     .  0 0 "[    .    1    .    2]" 1 
        847 1  29 GLU HA   1  49 TRP HE1  . . 4.220 4.045 3.625 4.241 0.021 10 0 "[    .    1    .    2]" 1 
        848 1  29 GLU QB   1  30 CYS H    . . 3.800 3.512 2.941 3.832 0.032  4 0 "[    .    1    .    2]" 1 
        849 1  29 GLU QB   1  46 VAL QG   . . 4.430 3.858 2.987 4.542 0.112  6 0 "[    .    1    .    2]" 1 
        850 1  29 GLU QG   1  30 CYS H    . . 4.660 4.272 3.901 4.712 0.052  1 0 "[    .    1    .    2]" 1 
        851 1  29 GLU QG   1  49 TRP HE1  . . 5.500 5.086 4.801 5.626 0.126  5 0 "[    .    1    .    2]" 1 
        852 1  30 CYS H    1  30 CYS HB2  . . 4.090 3.711 2.622 3.998     .  0 0 "[    .    1    .    2]" 1 
        853 1  30 CYS H    1  30 CYS QB   . . 3.530 3.076 2.575 3.299     .  0 0 "[    .    1    .    2]" 1 
        854 1  30 CYS H    1  30 CYS HB3  . . 4.090 3.410 3.087 3.810     .  0 0 "[    .    1    .    2]" 1 
        855 1  30 CYS H    1  31 THR H    . . 4.530 4.413 4.349 4.467     .  0 0 "[    .    1    .    2]" 1 
        856 1  30 CYS H    1  46 VAL HA   . . 5.500 5.501 5.311 5.582 0.082  4 0 "[    .    1    .    2]" 1 
        857 1  30 CYS H    1  46 VAL HB   . . 3.920 3.299 2.820 3.559     .  0 0 "[    .    1    .    2]" 1 
        858 1  30 CYS H    1  46 VAL MG1  . . 4.370 2.740 1.836 4.350     .  0 0 "[    .    1    .    2]" 1 
        859 1  30 CYS H    1  46 VAL QG   . . 3.300 2.171 1.833 2.857     .  0 0 "[    .    1    .    2]" 1 
        860 1  30 CYS H    1  46 VAL MG2  . . 4.370 3.602 2.117 4.276     .  0 0 "[    .    1    .    2]" 1 
        861 1  30 CYS H    1  49 TRP HE1  . . 4.900 4.414 4.033 4.913 0.013  1 0 "[    .    1    .    2]" 1 
        862 1  30 CYS H    1  49 TRP HH2  . . 5.500 5.542 5.490 5.583 0.083 12 0 "[    .    1    .    2]" 1 
        863 1  30 CYS HA   1  31 THR H    . . 3.050 2.452 2.263 2.666     .  0 0 "[    .    1    .    2]" 1 
        864 1  30 CYS QB   1  31 THR H    . . 3.020 2.219 2.017 2.449     .  0 0 "[    .    1    .    2]" 1 
        865 1  30 CYS HB2  1  31 THR H    . . 3.600 2.444 2.031 3.581     .  0 0 "[    .    1    .    2]" 1 
        866 1  30 CYS HB3  1  31 THR H    . . 3.600 3.389 2.033 3.654 0.054 16 0 "[    .    1    .    2]" 1 
        867 1  31 THR H    1  31 THR HB   . . 3.240 2.853 2.713 2.957     .  0 0 "[    .    1    .    2]" 1 
        868 1  31 THR H    1  31 THR MG   . . 4.600 3.881 3.767 3.973     .  0 0 "[    .    1    .    2]" 1 
        869 1  31 THR H    1  32 VAL H    . . 4.760 4.527 4.410 4.632     .  0 0 "[    .    1    .    2]" 1 
        870 1  31 THR H    1  32 VAL QG   . . 5.400 4.218 3.889 4.475     .  0 0 "[    .    1    .    2]" 1 
        871 1  31 THR HA   1  31 THR MG   . . 3.370 2.326 2.280 2.399     .  0 0 "[    .    1    .    2]" 1 
        872 1  31 THR HA   1  32 VAL H    . . 2.700 2.291 2.238 2.385     .  0 0 "[    .    1    .    2]" 1 
        873 1  31 THR HA   1  32 VAL QG   . . 4.050 3.224 3.100 3.341     .  0 0 "[    .    1    .    2]" 1 
        874 1  31 THR HA   1  44 GLN H    . . 4.560 4.315 4.241 4.405     .  0 0 "[    .    1    .    2]" 1 
        875 1  31 THR HA   1  45 PRO HA   . . 3.650 2.106 2.009 2.219     .  0 0 "[    .    1    .    2]" 1 
        876 1  31 THR HA   1  46 VAL H    . . 3.930 3.226 3.132 3.430     .  0 0 "[    .    1    .    2]" 1 
        877 1  31 THR HA   1  46 VAL QG   . . 4.890 4.151 3.417 4.528     .  0 0 "[    .    1    .    2]" 1 
        878 1  31 THR HB   1  32 VAL H    . . 4.080 3.561 3.364 3.830     .  0 0 "[    .    1    .    2]" 1 
        879 1  31 THR MG   1  32 VAL H    . . 3.080 2.334 2.219 2.436     .  0 0 "[    .    1    .    2]" 1 
        880 1  31 THR MG   1  43 THR H    . . 5.370 5.038 4.867 5.238     .  0 0 "[    .    1    .    2]" 1 
        881 1  31 THR MG   1  43 THR HA   . . 3.930 3.598 3.339 3.747     .  0 0 "[    .    1    .    2]" 1 
        882 1  31 THR MG   1  43 THR HB   . . 2.810 2.195 2.087 2.364     .  0 0 "[    .    1    .    2]" 1 
        883 1  31 THR MG   1  43 THR MG   . . 3.400 3.299 3.051 3.402 0.002 16 0 "[    .    1    .    2]" 1 
        884 1  31 THR MG   1  44 GLN H    . . 3.070 2.461 2.361 2.604     .  0 0 "[    .    1    .    2]" 1 
        885 1  31 THR MG   1  44 GLN HA   . . 5.010 3.153 2.975 3.341     .  0 0 "[    .    1    .    2]" 1 
        886 1  31 THR MG   1  45 PRO HA   . . 3.660 2.717 2.512 2.878     .  0 0 "[    .    1    .    2]" 1 
        887 1  31 THR MG   1  45 PRO QB   . . 3.840 3.330 3.196 3.453     .  0 0 "[    .    1    .    2]" 1 
        888 1  31 THR MG   1  45 PRO QG   . . 4.260 4.276 4.257 4.306 0.046 16 0 "[    .    1    .    2]" 1 
        889 1  31 THR MG   1  46 VAL H    . . 4.840 4.564 4.376 4.761     .  0 0 "[    .    1    .    2]" 1 
        890 1  32 VAL H    1  32 VAL HB   . . 4.190 3.879 3.838 3.936     .  0 0 "[    .    1    .    2]" 1 
        891 1  32 VAL H    1  32 VAL MG1  . . 3.760 2.931 2.801 3.110     .  0 0 "[    .    1    .    2]" 1 
        892 1  32 VAL H    1  32 VAL QG   . . 2.630 2.261 2.191 2.342     .  0 0 "[    .    1    .    2]" 1 
        893 1  32 VAL H    1  32 VAL MG2  . . 3.760 2.354 2.267 2.431     .  0 0 "[    .    1    .    2]" 1 
        894 1  32 VAL H    1  33 TYR H    . . 4.700 4.478 4.433 4.513     .  0 0 "[    .    1    .    2]" 1 
        895 1  32 VAL H    1  43 THR HA   . . 4.510 4.332 4.166 4.476     .  0 0 "[    .    1    .    2]" 1 
        896 1  32 VAL H    1  43 THR HB   . . 4.250 4.188 3.981 4.284 0.034 15 0 "[    .    1    .    2]" 1 
        897 1  32 VAL H    1  43 THR MG   . . 4.400 4.427 4.406 4.450 0.050 20 0 "[    .    1    .    2]" 1 
        898 1  32 VAL H    1  44 GLN HG2  . . 4.410 3.832 3.318 4.073     .  0 0 "[    .    1    .    2]" 1 
        899 1  32 VAL H    1  44 GLN HG3  . . 4.440 3.828 3.591 4.052     .  0 0 "[    .    1    .    2]" 1 
        900 1  32 VAL H    1  45 PRO HA   . . 4.050 3.711 3.603 3.851     .  0 0 "[    .    1    .    2]" 1 
        901 1  32 VAL HA   1  32 VAL QG   . . 3.100 2.340 2.264 2.406     .  0 0 "[    .    1    .    2]" 1 
        902 1  32 VAL HA   1  33 TYR H    . . 3.210 2.513 2.333 2.640     .  0 0 "[    .    1    .    2]" 1 
        903 1  32 VAL HB   1  33 TYR H    . . 2.850 2.244 2.110 2.467     .  0 0 "[    .    1    .    2]" 1 
        904 1  32 VAL QG   1  33 TYR H    . . 3.240 2.983 2.809 3.222     .  0 0 "[    .    1    .    2]" 1 
        905 1  32 VAL QG   1  34 SER H    . . 4.800 4.694 4.269 4.836 0.036  3 0 "[    .    1    .    2]" 1 
        906 1  32 VAL QG   1  34 SER QB   . . 4.860 3.389 3.047 3.558     .  0 0 "[    .    1    .    2]" 1 
        907 1  32 VAL QG   1  43 THR HA   . . 5.120 4.271 4.024 4.439     .  0 0 "[    .    1    .    2]" 1 
        908 1  32 VAL QG   1  44 GLN H    . . 3.510 3.252 3.079 3.354     .  0 0 "[    .    1    .    2]" 1 
        909 1  32 VAL QG   1  44 GLN HB3  . . 5.210 4.532 4.346 4.720     .  0 0 "[    .    1    .    2]" 1 
        910 1  32 VAL QG   1  45 PRO HA   . . 4.710 4.001 3.839 4.175     .  0 0 "[    .    1    .    2]" 1 
        911 1  32 VAL QG   1 121 ILE MD   . . 2.950 2.055 1.950 2.189     .  0 0 "[    .    1    .    2]" 1 
        912 1  32 VAL QG   1 129 PHE HA   . . 4.240 3.586 3.129 4.026     .  0 0 "[    .    1    .    2]" 1 
        913 1  32 VAL QG   1 129 PHE QB   . . 3.290 2.413 2.117 2.728     .  0 0 "[    .    1    .    2]" 1 
        914 1  32 VAL QG   1 129 PHE QD   . . 4.940 3.458 3.205 3.862     .  0 0 "[    .    1    .    2]" 1 
        915 1  32 VAL QG   1 130 ALA H    . . 4.640 4.191 3.864 4.378     .  0 0 "[    .    1    .    2]" 1 
        916 1  32 VAL MG1  1 121 ILE MD   . . 3.930 2.103 1.984 2.253     .  0 0 "[    .    1    .    2]" 1 
        917 1  32 VAL MG1  1 130 ALA H    . . 5.450 5.173 4.666 5.485 0.035 14 0 "[    .    1    .    2]" 1 
        918 1  32 VAL MG2  1 121 ILE MD   . . 3.930 2.950 2.549 3.431     .  0 0 "[    .    1    .    2]" 1 
        919 1  32 VAL MG2  1 130 ALA H    . . 5.450 4.438 4.041 4.717     .  0 0 "[    .    1    .    2]" 1 
        920 1  33 TYR H    1  33 TYR HB3  . . 3.810 3.710 3.638 3.796     .  0 0 "[    .    1    .    2]" 1 
        921 1  33 TYR H    1  33 TYR QD   . . 3.750 2.683 2.294 3.003     .  0 0 "[    .    1    .    2]" 1 
        922 1  33 TYR H    1  33 TYR QE   . . 5.500 4.904 4.440 5.148     .  0 0 "[    .    1    .    2]" 1 
        923 1  33 TYR H    1  34 SER H    . . 4.600 4.479 4.404 4.558     .  0 0 "[    .    1    .    2]" 1 
        924 1  33 TYR H    1  34 SER HB2  . . 5.500 4.936 4.510 5.228     .  0 0 "[    .    1    .    2]" 1 
        925 1  33 TYR H    1  34 SER QB   . . 4.790 4.605 4.326 4.800 0.010 20 0 "[    .    1    .    2]" 1 
        926 1  33 TYR H    1  34 SER HB3  . . 5.500 5.544 4.978 5.624 0.124  6 0 "[    .    1    .    2]" 1 
        927 1  33 TYR H    1  43 THR MG   . . 5.140 4.336 4.028 4.683     .  0 0 "[    .    1    .    2]" 1 
        928 1  33 TYR H    1  44 GLN H    . . 5.330 5.100 5.011 5.253     .  0 0 "[    .    1    .    2]" 1 
        929 1  33 TYR H    1  44 GLN HG2  . . 5.290 5.280 5.066 5.358 0.068 14 0 "[    .    1    .    2]" 1 
        930 1  33 TYR H    1 129 PHE HA   . . 4.850 4.229 3.670 4.836     .  0 0 "[    .    1    .    2]" 1 
        931 1  33 TYR H    1 129 PHE QB   . . 4.600 3.637 3.294 4.026     .  0 0 "[    .    1    .    2]" 1 
        932 1  33 TYR H    1 130 ALA H    . . 3.780 3.246 2.975 3.544     .  0 0 "[    .    1    .    2]" 1 
        933 1  33 TYR H    1 130 ALA MB   . . 4.030 3.597 2.987 3.936     .  0 0 "[    .    1    .    2]" 1 
        934 1  33 TYR HA   1  34 SER H    . . 2.660 2.205 2.176 2.286     .  0 0 "[    .    1    .    2]" 1 
        935 1  33 TYR HA   1  34 SER QB   . . 4.300 3.859 3.727 4.014     .  0 0 "[    .    1    .    2]" 1 
        936 1  33 TYR HA   1  42 TYR H    . . 5.320 4.682 4.478 5.175     .  0 0 "[    .    1    .    2]" 1 
        937 1  33 TYR HA   1  43 THR HA   . . 3.530 2.608 2.477 2.854     .  0 0 "[    .    1    .    2]" 1 
        938 1  33 TYR HA   1  43 THR HB   . . 5.180 4.514 4.225 4.899     .  0 0 "[    .    1    .    2]" 1 
        939 1  33 TYR HA   1  43 THR MG   . . 3.770 2.719 2.461 3.091     .  0 0 "[    .    1    .    2]" 1 
        940 1  33 TYR HA   1  44 GLN H    . . 4.350 3.955 3.829 4.135     .  0 0 "[    .    1    .    2]" 1 
        941 1  33 TYR HA   1 129 PHE HA   . . 5.410 5.427 5.303 5.491 0.081 15 0 "[    .    1    .    2]" 1 
        942 1  33 TYR HA   1 130 ALA H    . . 5.030 4.943 4.788 5.056 0.026 10 0 "[    .    1    .    2]" 1 
        943 1  33 TYR HB2  1  34 SER H    . . 4.530 4.034 3.921 4.157     .  0 0 "[    .    1    .    2]" 1 
        944 1  33 TYR HB2  1  41 ILE MD   . . 5.500 5.538 5.509 5.566 0.066 14 0 "[    .    1    .    2]" 1 
        945 1  33 TYR HB2  1  41 ILE MG   . . 4.070 3.866 3.542 4.073 0.003  8 0 "[    .    1    .    2]" 1 
        946 1  33 TYR HB2  1  43 THR MG   . . 5.500 4.370 4.194 4.694     .  0 0 "[    .    1    .    2]" 1 
        947 1  33 TYR HB2  1 130 ALA MB   . . 3.350 2.301 2.119 2.499     .  0 0 "[    .    1    .    2]" 1 
        948 1  33 TYR HB3  1  34 SER H    . . 3.550 2.938 2.774 3.136     .  0 0 "[    .    1    .    2]" 1 
        949 1  33 TYR HB3  1  41 ILE MD   . . 4.650 4.490 4.397 4.603     .  0 0 "[    .    1    .    2]" 1 
        950 1  33 TYR HB3  1  41 ILE MG   . . 3.430 2.515 2.224 2.695     .  0 0 "[    .    1    .    2]" 1 
        951 1  33 TYR HB3  1  43 THR MG   . . 5.500 3.853 3.618 4.146     .  0 0 "[    .    1    .    2]" 1 
        952 1  33 TYR HB3  1  99 VAL QG   . . 4.490 3.833 3.141 4.323     .  0 0 "[    .    1    .    2]" 1 
        953 1  33 TYR HB3  1 130 ALA H    . . 4.770 4.483 4.187 4.666     .  0 0 "[    .    1    .    2]" 1 
        954 1  33 TYR HB3  1 130 ALA MB   . . 3.750 3.197 2.933 3.386     .  0 0 "[    .    1    .    2]" 1 
        955 1  33 TYR QD   1  34 SER H    . . 4.120 4.040 3.682 4.194 0.074 16 0 "[    .    1    .    2]" 1 
        956 1  33 TYR QD   1  41 ILE MD   . . 5.500 4.603 4.256 5.188     .  0 0 "[    .    1    .    2]" 1 
        957 1  33 TYR QD   1  41 ILE MG   . . 3.230 2.335 2.112 2.892     .  0 0 "[    .    1    .    2]" 1 
        958 1  33 TYR QD   1  43 THR MG   . . 3.910 2.682 2.483 2.790     .  0 0 "[    .    1    .    2]" 1 
        959 1  33 TYR QD   1 130 ALA MB   . . 4.550 3.801 3.123 4.215     .  0 0 "[    .    1    .    2]" 1 
        960 1  33 TYR QE   1  41 ILE MG   . . 5.140 3.984 3.670 4.682     .  0 0 "[    .    1    .    2]" 1 
        961 1  33 TYR QE   1  43 THR MG   . . 3.890 2.795 2.555 3.006     .  0 0 "[    .    1    .    2]" 1 
        962 1  34 SER H    1  34 SER HB2  . . 3.810 3.493 3.366 3.709     .  0 0 "[    .    1    .    2]" 1 
        963 1  34 SER H    1  34 SER HB3  . . 3.810 2.821 2.675 3.015     .  0 0 "[    .    1    .    2]" 1 
        964 1  34 SER H    1  35 VAL QG   . . 5.440 4.823 4.592 5.253     .  0 0 "[    .    1    .    2]" 1 
        965 1  34 SER H    1  41 ILE HA   . . 4.170 3.962 3.655 4.196 0.026  8 0 "[    .    1    .    2]" 1 
        966 1  34 SER H    1  41 ILE QG   . . 5.340 4.990 4.649 5.355 0.015 17 0 "[    .    1    .    2]" 1 
        967 1  34 SER H    1  41 ILE MG   . . 3.700 2.881 2.477 3.025     .  0 0 "[    .    1    .    2]" 1 
        968 1  34 SER H    1  42 TYR H    . . 3.620 3.040 2.892 3.486     .  0 0 "[    .    1    .    2]" 1 
        969 1  34 SER H    1  42 TYR QE   . . 5.090 4.958 4.746 5.111 0.021 15 0 "[    .    1    .    2]" 1 
        970 1  34 SER H    1  43 THR H    . . 5.500 5.182 5.087 5.362     .  0 0 "[    .    1    .    2]" 1 
        971 1  34 SER H    1  43 THR HA   . . 4.090 3.714 3.536 4.005     .  0 0 "[    .    1    .    2]" 1 
        972 1  34 SER H    1  43 THR MG   . . 4.780 4.140 3.886 4.477     .  0 0 "[    .    1    .    2]" 1 
        973 1  34 SER H    1  99 VAL QG   . . 5.440 5.244 4.894 5.475 0.035  3 0 "[    .    1    .    2]" 1 
        974 1  34 SER H    1 129 PHE HA   . . 5.400 5.094 4.836 5.286     .  0 0 "[    .    1    .    2]" 1 
        975 1  34 SER H    1 130 ALA MB   . . 5.040 4.612 4.055 4.913     .  0 0 "[    .    1    .    2]" 1 
        976 1  34 SER HA   1  35 VAL QG   . . 5.290 3.533 3.402 3.698     .  0 0 "[    .    1    .    2]" 1 
        977 1  34 SER HA   1 128 ASN QD   . . 4.010 3.505 2.531 4.032 0.022 12 0 "[    .    1    .    2]" 1 
        978 1  34 SER HA   1 129 PHE H    . . 5.500 5.254 4.781 5.548 0.048  7 0 "[    .    1    .    2]" 1 
        979 1  34 SER HA   1 129 PHE HA   . . 3.920 3.426 2.704 3.838     .  0 0 "[    .    1    .    2]" 1 
        980 1  34 SER HA   1 130 ALA H    . . 4.360 3.935 3.601 4.286     .  0 0 "[    .    1    .    2]" 1 
        981 1  34 SER QB   1  35 VAL QG   . . 5.280 4.502 4.332 4.664     .  0 0 "[    .    1    .    2]" 1 
        982 1  34 SER QB   1  42 TYR QE   . . 4.420 3.449 3.046 3.963     .  0 0 "[    .    1    .    2]" 1 
        983 1  34 SER QB   1 128 ASN QD   . . 4.450 3.213 2.388 4.122     .  0 0 "[    .    1    .    2]" 1 
        984 1  34 SER HB2  1  35 VAL H    . . 4.180 3.918 3.736 4.070     .  0 0 "[    .    1    .    2]" 1 
        985 1  34 SER HB2  1  42 TYR QE   . . 5.030 4.789 4.452 5.111 0.081 16 0 "[    .    1    .    2]" 1 
        986 1  34 SER HB3  1  35 VAL H    . . 4.180 3.969 3.604 4.201 0.021 15 0 "[    .    1    .    2]" 1 
        987 1  34 SER HB3  1  42 TYR QE   . . 5.030 3.538 3.095 4.134     .  0 0 "[    .    1    .    2]" 1 
        988 1  35 VAL H    1  35 VAL HB   . . 3.970 3.388 2.879 3.825     .  0 0 "[    .    1    .    2]" 1 
        989 1  35 VAL H    1  35 VAL MG1  . . 4.440 2.988 1.804 3.917     .  0 0 "[    .    1    .    2]" 1 
        990 1  35 VAL H    1  35 VAL QG   . . 3.570 2.107 1.800 2.357     .  0 0 "[    .    1    .    2]" 1 
        991 1  35 VAL H    1  35 VAL MG2  . . 4.440 2.488 2.023 3.810     .  0 0 "[    .    1    .    2]" 1 
        992 1  35 VAL H    1  36 ASP HA   . . 5.460 5.306 5.000 5.480 0.020 16 0 "[    .    1    .    2]" 1 
        993 1  35 VAL H    1  41 ILE QG   . . 5.340 4.695 3.925 5.404 0.064 17 0 "[    .    1    .    2]" 1 
        994 1  35 VAL H    1 128 ASN QD   . . 3.950 2.948 2.280 3.951 0.001  7 0 "[    .    1    .    2]" 1 
        995 1  35 VAL H    1 136 ILE MG   . . 4.870 3.956 3.481 4.490     .  0 0 "[    .    1    .    2]" 1 
        996 1  35 VAL HA   1  36 ASP H    . . 2.650 2.156 2.052 2.323     .  0 0 "[    .    1    .    2]" 1 
        997 1  35 VAL HA   1  40 ASN H    . . 4.580 4.241 3.766 4.663 0.083 10 0 "[    .    1    .    2]" 1 
        998 1  35 VAL HA   1  41 ILE H    . . 4.910 4.247 3.928 4.590     .  0 0 "[    .    1    .    2]" 1 
        999 1  35 VAL HA   1  42 TYR H    . . 4.290 3.211 3.002 3.450     .  0 0 "[    .    1    .    2]" 1 
       1000 1  35 VAL HA   1  77 MET ME   . . 5.430 5.233 4.639 5.522 0.092 17 0 "[    .    1    .    2]" 1 
       1001 1  35 VAL HB   1  36 ASP H    . . 4.210 3.381 2.473 4.050     .  0 0 "[    .    1    .    2]" 1 
       1002 1  35 VAL HB   1  39 GLY H    . . 5.500 4.498 3.340 5.606 0.106 10 0 "[    .    1    .    2]" 1 
       1003 1  35 VAL HB   1  39 GLY HA2  . . 4.480 3.339 2.294 4.221     .  0 0 "[    .    1    .    2]" 1 
       1004 1  35 VAL HB   1  39 GLY HA3  . . 5.490 4.960 3.957 5.638 0.148  5 0 "[    .    1    .    2]" 1 
       1005 1  35 VAL HB   1  40 ASN H    . . 5.500 4.464 3.103 5.564 0.064 18 0 "[    .    1    .    2]" 1 
       1006 1  35 VAL QG   1  36 ASP H    . . 3.260 2.897 2.509 3.318 0.058 15 0 "[    .    1    .    2]" 1 
       1007 1  35 VAL QG   1  38 ASN H    . . 5.360 5.073 4.440 5.390 0.030 19 0 "[    .    1    .    2]" 1 
       1008 1  35 VAL QG   1  39 GLY H    . . 3.970 3.502 2.825 4.016 0.046  7 0 "[    .    1    .    2]" 1 
       1009 1  35 VAL QG   1  39 GLY HA2  . . 3.540 2.414 1.965 3.097     .  0 0 "[    .    1    .    2]" 1 
       1010 1  35 VAL QG   1  39 GLY HA3  . . 4.310 3.596 3.245 4.256     .  0 0 "[    .    1    .    2]" 1 
       1011 1  35 VAL QG   1  40 ASN H    . . 3.670 3.379 2.922 3.768 0.098  2 0 "[    .    1    .    2]" 1 
       1012 1  35 VAL QG   1  41 ILE H    . . 4.430 3.570 3.082 4.485 0.055 17 0 "[    .    1    .    2]" 1 
       1013 1  35 VAL QG   1  77 MET ME   . . 3.210 2.241 1.909 3.080     .  0 0 "[    .    1    .    2]" 1 
       1014 1  35 VAL QG   1  97 MET QG   . . 4.280 3.825 3.266 4.285 0.005 16 0 "[    .    1    .    2]" 1 
       1015 1  35 VAL QG   1 128 ASN QD   . . 4.420 3.416 2.871 4.071     .  0 0 "[    .    1    .    2]" 1 
       1016 1  35 VAL QG   1 136 ILE QG   . . 3.820 2.894 2.073 3.496     .  0 0 "[    .    1    .    2]" 1 
       1017 1  35 VAL MG1  1  36 ASP H    . . 4.500 3.407 2.582 4.313     .  0 0 "[    .    1    .    2]" 1 
       1018 1  35 VAL MG1  1  39 GLY HA2  . . 4.510 3.029 2.005 4.389     .  0 0 "[    .    1    .    2]" 1 
       1019 1  35 VAL MG1  1  42 TYR H    . . 5.500 4.716 4.213 5.630 0.130 17 0 "[    .    1    .    2]" 1 
       1020 1  35 VAL MG1  1  77 MET ME   . . 3.700 3.300 2.019 3.794 0.094  4 0 "[    .    1    .    2]" 1 
       1021 1  35 VAL MG1  1  97 MET ME   . . 4.310 3.633 2.187 4.342 0.032 12 0 "[    .    1    .    2]" 1 
       1022 1  35 VAL MG2  1  36 ASP H    . . 4.500 3.731 2.527 4.380     .  0 0 "[    .    1    .    2]" 1 
       1023 1  35 VAL MG2  1  39 GLY HA2  . . 4.510 3.458 1.968 4.549 0.039 20 0 "[    .    1    .    2]" 1 
       1024 1  35 VAL MG2  1  42 TYR H    . . 5.500 5.221 4.715 5.616 0.116 19 0 "[    .    1    .    2]" 1 
       1025 1  35 VAL MG2  1  77 MET ME   . . 3.700 2.586 1.933 3.725 0.025 10 0 "[    .    1    .    2]" 1 
       1026 1  35 VAL MG2  1  97 MET ME   . . 4.310 3.335 2.233 4.221     .  0 0 "[    .    1    .    2]" 1 
       1027 1  36 ASP H    1  36 ASP HB2  . . 3.770 2.745 2.211 3.706     .  0 0 "[    .    1    .    2]" 1 
       1028 1  36 ASP H    1  36 ASP QB   . . 3.110 2.313 2.145 2.634     .  0 0 "[    .    1    .    2]" 1 
       1029 1  36 ASP H    1  36 ASP HB3  . . 3.770 2.698 2.407 2.953     .  0 0 "[    .    1    .    2]" 1 
       1030 1  36 ASP H    1  38 ASN H    . . 4.990 4.530 4.037 4.895     .  0 0 "[    .    1    .    2]" 1 
       1031 1  36 ASP H    1  39 GLY H    . . 4.220 3.874 3.453 4.159     .  0 0 "[    .    1    .    2]" 1 
       1032 1  36 ASP H    1  39 GLY HA2  . . 4.300 4.246 3.857 4.341 0.041 11 0 "[    .    1    .    2]" 1 
       1033 1  36 ASP H    1  42 TYR HB3  . . 5.390 4.609 4.328 5.054     .  0 0 "[    .    1    .    2]" 1 
       1034 1  36 ASP H    1  42 TYR QD   . . 3.750 2.587 2.390 3.041     .  0 0 "[    .    1    .    2]" 1 
       1035 1  36 ASP H    1  42 TYR QE   . . 3.600 3.356 3.128 3.637 0.037  2 0 "[    .    1    .    2]" 1 
       1036 1  36 ASP HA   1  37 ASN H    . . 3.000 2.537 2.428 2.608     .  0 0 "[    .    1    .    2]" 1 
       1037 1  36 ASP QB   1  37 ASN H    . . 2.750 2.644 2.135 2.955 0.205 18 0 "[    .    1    .    2]" 1 
       1038 1  36 ASP QB   1  38 ASN H    . . 3.520 2.721 2.235 3.477     .  0 0 "[    .    1    .    2]" 1 
       1039 1  36 ASP QB   1  40 ASN H    . . 3.760 3.154 2.492 3.881 0.121  7 0 "[    .    1    .    2]" 1 
       1040 1  36 ASP QB   1  42 TYR QD   . . 4.250 2.277 2.111 2.428     .  0 0 "[    .    1    .    2]" 1 
       1041 1  36 ASP QB   1  42 TYR QE   . . 3.680 2.988 2.560 3.177     .  0 0 "[    .    1    .    2]" 1 
       1042 1  36 ASP HB2  1  42 TYR QD   . . 4.950 2.781 2.161 4.043     .  0 0 "[    .    1    .    2]" 1 
       1043 1  36 ASP HB2  1  42 TYR QE   . . 4.420 3.283 2.930 3.894     .  0 0 "[    .    1    .    2]" 1 
       1044 1  36 ASP HB3  1  42 TYR QD   . . 4.950 3.391 2.123 4.031     .  0 0 "[    .    1    .    2]" 1 
       1045 1  36 ASP HB3  1  42 TYR QE   . . 4.420 3.964 2.655 4.483 0.063  3 0 "[    .    1    .    2]" 1 
       1046 1  37 ASN H    1  37 ASN QB   . . 2.770 2.354 2.097 2.494     .  0 0 "[    .    1    .    2]" 1 
       1047 1  37 ASN H    1  37 ASN QD   . . 4.730 3.485 1.984 4.689     .  0 0 "[    .    1    .    2]" 1 
       1048 1  37 ASN H    1  38 ASN H    . . 3.270 2.710 2.589 2.844     .  0 0 "[    .    1    .    2]" 1 
       1049 1  37 ASN H    1  39 GLY H    . . 4.270 4.213 4.044 4.312 0.042 17 0 "[    .    1    .    2]" 1 
       1050 1  37 ASN H    1  42 TYR QD   . . 5.500 5.571 5.540 5.625 0.125 13 0 "[    .    1    .    2]" 1 
       1051 1  37 ASN H    1  42 TYR QE   . . 4.870 4.718 4.555 4.922 0.052  6 0 "[    .    1    .    2]" 1 
       1052 1  37 ASN HA   1  37 ASN QB   . . 2.640 2.418 2.310 2.541     .  0 0 "[    .    1    .    2]" 1 
       1053 1  37 ASN HA   1  39 GLY H    . . 4.330 3.806 3.669 4.031     .  0 0 "[    .    1    .    2]" 1 
       1054 1  37 ASN QB   1  38 ASN H    . . 3.610 3.019 2.861 3.294     .  0 0 "[    .    1    .    2]" 1 
       1055 1  37 ASN QB   1  39 GLY H    . . 5.180 4.691 4.592 4.816     .  0 0 "[    .    1    .    2]" 1 
       1056 1  37 ASN HB2  1  38 ASN HA   . . 5.500 4.894 4.568 5.687 0.187 16 0 "[    .    1    .    2]" 1 
       1057 1  37 ASN HB3  1  38 ASN HA   . . 5.500 4.656 4.207 4.833     .  0 0 "[    .    1    .    2]" 1 
       1058 1  38 ASN H    1  38 ASN HB2  . . 2.990 2.424 2.253 2.585     .  0 0 "[    .    1    .    2]" 1 
       1059 1  38 ASN H    1  38 ASN HB3  . . 3.870 3.609 3.529 3.683     .  0 0 "[    .    1    .    2]" 1 
       1060 1  38 ASN H    1  38 ASN HD21 . . 4.500 2.914 2.588 3.404     .  0 0 "[    .    1    .    2]" 1 
       1061 1  38 ASN H    1  38 ASN QD   . . 3.850 2.837 2.557 3.260     .  0 0 "[    .    1    .    2]" 1 
       1062 1  38 ASN H    1  38 ASN HD22 . . 4.500 3.978 3.688 4.259     .  0 0 "[    .    1    .    2]" 1 
       1063 1  38 ASN H    1  39 GLY H    . . 2.780 2.518 2.256 2.640     .  0 0 "[    .    1    .    2]" 1 
       1064 1  38 ASN H    1  39 GLY HA2  . . 4.890 4.794 4.548 4.905 0.015 13 0 "[    .    1    .    2]" 1 
       1065 1  38 ASN H    1  39 GLY HA3  . . 5.260 5.204 4.972 5.285 0.025  8 0 "[    .    1    .    2]" 1 
       1066 1  38 ASN H    1  40 ASN H    . . 3.700 3.631 3.445 3.734 0.034 15 0 "[    .    1    .    2]" 1 
       1067 1  38 ASN HA   1  39 GLY H    . . 3.550 3.371 3.305 3.459     .  0 0 "[    .    1    .    2]" 1 
       1068 1  38 ASN HA   1  40 ASN H    . . 5.080 4.860 4.526 5.081 0.001  2 0 "[    .    1    .    2]" 1 
       1069 1  38 ASN HB2  1  38 ASN QD   . . 3.170 2.242 2.161 2.520     .  0 0 "[    .    1    .    2]" 1 
       1070 1  38 ASN HB2  1  38 ASN HD22 . . 3.700 3.539 3.491 3.646     .  0 0 "[    .    1    .    2]" 1 
       1071 1  38 ASN HB2  1  39 GLY H    . . 4.030 3.595 3.380 3.735     .  0 0 "[    .    1    .    2]" 1 
       1072 1  38 ASN HB2  1  40 ASN H    . . 3.930 3.363 2.645 3.783     .  0 0 "[    .    1    .    2]" 1 
       1073 1  38 ASN HB2  1  40 ASN HD21 . . 4.120 2.575 2.004 4.187 0.067 11 0 "[    .    1    .    2]" 1 
       1074 1  38 ASN HB2  1  40 ASN QD   . . 3.420 2.453 1.964 3.383     .  0 0 "[    .    1    .    2]" 1 
       1075 1  38 ASN HB2  1  40 ASN HD22 . . 4.120 3.466 2.508 4.145 0.025 17 0 "[    .    1    .    2]" 1 
       1076 1  38 ASN HB3  1  39 GLY H    . . 4.570 4.313 4.018 4.393     .  0 0 "[    .    1    .    2]" 1 
       1077 1  38 ASN HB3  1  40 ASN QD   . . 3.680 2.708 2.357 3.463     .  0 0 "[    .    1    .    2]" 1 
       1078 1  38 ASN QD   1  39 GLY H    . . 5.120 4.885 4.631 5.156 0.036 20 0 "[    .    1    .    2]" 1 
       1079 1  38 ASN QD   1  40 ASN QD   . . 4.840 3.957 2.700 4.550     .  0 0 "[    .    1    .    2]" 1 
       1080 1  39 GLY H    1  39 GLY HA2  . . 2.850 2.303 2.277 2.355     .  0 0 "[    .    1    .    2]" 1 
       1081 1  39 GLY H    1  40 ASN H    . . 2.960 2.546 2.325 2.621     .  0 0 "[    .    1    .    2]" 1 
       1082 1  39 GLY H    1  40 ASN QB   . . 4.970 4.592 4.408 4.994 0.024 10 0 "[    .    1    .    2]" 1 
       1083 1  40 ASN H    1  40 ASN QB   . . 2.850 2.437 2.292 2.684     .  0 0 "[    .    1    .    2]" 1 
       1084 1  40 ASN H    1  40 ASN HD21 . . 4.350 2.972 2.352 3.991     .  0 0 "[    .    1    .    2]" 1 
       1085 1  40 ASN H    1  40 ASN QD   . . 3.800 2.896 2.327 3.704     .  0 0 "[    .    1    .    2]" 1 
       1086 1  40 ASN H    1  40 ASN HD22 . . 4.350 4.243 3.641 4.430 0.080 15 0 "[    .    1    .    2]" 1 
       1087 1  40 ASN H    1  41 ILE HA   . . 5.500 5.157 4.997 5.421     .  0 0 "[    .    1    .    2]" 1 
       1088 1  40 ASN HA   1  41 ILE H    . . 2.730 2.197 2.139 2.286     .  0 0 "[    .    1    .    2]" 1 
       1089 1  40 ASN QB   1  40 ASN QD   . . 2.920 2.318 2.084 2.744     .  0 0 "[    .    1    .    2]" 1 
       1090 1  40 ASN QB   1  41 ILE H    . . 3.440 3.276 3.004 3.438     .  0 0 "[    .    1    .    2]" 1 
       1091 1  41 ILE H    1  41 ILE HB   . . 2.750 2.553 2.453 2.684     .  0 0 "[    .    1    .    2]" 1 
       1092 1  41 ILE H    1  41 ILE MD   . . 4.590 3.546 2.859 3.793     .  0 0 "[    .    1    .    2]" 1 
       1093 1  41 ILE H    1  41 ILE HG12 . . 3.660 3.418 2.121 3.681 0.021 19 0 "[    .    1    .    2]" 1 
       1094 1  41 ILE H    1  41 ILE QG   . . 3.190 2.194 2.037 2.295     .  0 0 "[    .    1    .    2]" 1 
       1095 1  41 ILE H    1  41 ILE HG13 . . 3.660 2.294 2.055 3.638     .  0 0 "[    .    1    .    2]" 1 
       1096 1  41 ILE H    1  41 ILE MG   . . 3.770 3.808 3.785 3.823 0.053 11 0 "[    .    1    .    2]" 1 
       1097 1  41 ILE H    1  42 TYR H    . . 4.400 4.422 4.115 4.515 0.115  5 0 "[    .    1    .    2]" 1 
       1098 1  41 ILE HA   1  41 ILE MD   . . 3.860 3.790 2.233 3.916 0.056  7 0 "[    .    1    .    2]" 1 
       1099 1  41 ILE HA   1  41 ILE QG   . . 3.740 2.488 2.344 3.169     .  0 0 "[    .    1    .    2]" 1 
       1100 1  41 ILE HA   1  41 ILE MG   . . 3.410 2.371 2.302 2.463     .  0 0 "[    .    1    .    2]" 1 
       1101 1  41 ILE HA   1  42 TYR H    . . 3.240 2.109 2.062 2.197     .  0 0 "[    .    1    .    2]" 1 
       1102 1  41 ILE HB   1  41 ILE MD   . . 3.390 2.451 2.303 3.277     .  0 0 "[    .    1    .    2]" 1 
       1103 1  41 ILE HB   1  42 TYR H    . . 4.950 4.258 4.072 4.460     .  0 0 "[    .    1    .    2]" 1 
       1104 1  41 ILE MD   1  42 TYR H    . . 5.500 5.196 3.919 5.548 0.048 13 0 "[    .    1    .    2]" 1 
       1105 1  41 ILE MD   1  99 VAL HA   . . 4.760 2.711 2.348 3.221     .  0 0 "[    .    1    .    2]" 1 
       1106 1  41 ILE MD   1  99 VAL HB   . . 4.170 2.522 1.986 4.139     .  0 0 "[    .    1    .    2]" 1 
       1107 1  41 ILE MD   1 100 ASP H    . . 5.500 5.256 4.879 5.553 0.053 19 0 "[    .    1    .    2]" 1 
       1108 1  41 ILE MD   1 101 ASN H    . . 5.500 5.379 4.982 5.612 0.112 18 0 "[    .    1    .    2]" 1 
       1109 1  41 ILE QG   1  42 TYR H    . . 4.780 4.244 4.056 4.777     .  0 0 "[    .    1    .    2]" 1 
       1110 1  41 ILE HG12 1  42 TYR H    . . 5.500 4.555 4.284 5.274     .  0 0 "[    .    1    .    2]" 1 
       1111 1  41 ILE HG13 1  42 TYR H    . . 5.500 5.080 4.864 5.461     .  0 0 "[    .    1    .    2]" 1 
       1112 1  41 ILE MG   1  42 TYR H    . . 3.570 2.844 2.513 3.376     .  0 0 "[    .    1    .    2]" 1 
       1113 1  41 ILE MG   1  43 THR H    . . 5.500 5.117 4.802 5.354     .  0 0 "[    .    1    .    2]" 1 
       1114 1  42 TYR H    1  42 TYR QD   . . 4.030 2.536 2.367 2.844     .  0 0 "[    .    1    .    2]" 1 
       1115 1  42 TYR H    1  43 THR H    . . 4.650 4.482 4.430 4.574     .  0 0 "[    .    1    .    2]" 1 
       1116 1  42 TYR HA   1  43 THR H    . . 2.930 2.519 2.409 2.604     .  0 0 "[    .    1    .    2]" 1 
       1117 1  42 TYR HB2  1  43 THR H    . . 3.020 2.359 2.266 2.487     .  0 0 "[    .    1    .    2]" 1 
       1118 1  42 TYR HB3  1  43 THR H    . . 4.090 3.805 3.735 3.892     .  0 0 "[    .    1    .    2]" 1 
       1119 1  42 TYR QD   1  43 THR H    . . 3.380 2.810 2.559 3.226     .  0 0 "[    .    1    .    2]" 1 
       1120 1  42 TYR QE   1  43 THR H    . . 5.450 4.987 4.751 5.311     .  0 0 "[    .    1    .    2]" 1 
       1121 1  42 TYR QE   1  44 GLN HB2  . . 4.450 3.609 3.429 3.866     .  0 0 "[    .    1    .    2]" 1 
       1122 1  42 TYR QE   1  44 GLN HB3  . . 4.750 2.251 2.067 2.676     .  0 0 "[    .    1    .    2]" 1 
       1123 1  42 TYR QE   1  44 GLN HG2  . . 5.050 3.729 3.226 4.747     .  0 0 "[    .    1    .    2]" 1 
       1124 1  42 TYR QE   1  44 GLN HG3  . . 5.460 4.563 4.220 5.436     .  0 0 "[    .    1    .    2]" 1 
       1125 1  43 THR H    1  43 THR HB   . . 4.030 3.775 3.720 3.832     .  0 0 "[    .    1    .    2]" 1 
       1126 1  43 THR H    1  43 THR MG   . . 3.220 3.146 3.036 3.241 0.021 13 0 "[    .    1    .    2]" 1 
       1127 1  43 THR H    1  44 GLN H    . . 4.740 4.485 4.458 4.515     .  0 0 "[    .    1    .    2]" 1 
       1128 1  43 THR HA   1  43 THR MG   . . 3.300 2.305 2.277 2.372     .  0 0 "[    .    1    .    2]" 1 
       1129 1  43 THR HA   1  44 GLN H    . . 2.750 2.182 2.147 2.224     .  0 0 "[    .    1    .    2]" 1 
       1130 1  43 THR HA   1  44 GLN HG2  . . 5.500 3.555 3.397 3.700     .  0 0 "[    .    1    .    2]" 1 
       1131 1  43 THR HA   1  44 GLN HG3  . . 5.360 5.069 4.863 5.299     .  0 0 "[    .    1    .    2]" 1 
       1132 1  43 THR HB   1  44 GLN H    . . 3.130 2.879 2.701 3.001     .  0 0 "[    .    1    .    2]" 1 
       1133 1  43 THR HB   1  44 GLN HB3  . . 5.500 5.477 5.370 5.526 0.026  9 0 "[    .    1    .    2]" 1 
       1134 1  43 THR MG   1  44 GLN H    . . 3.850 3.567 3.493 3.644     .  0 0 "[    .    1    .    2]" 1 
       1135 1  44 GLN H    1  44 GLN HB3  . . 4.180 3.297 3.193 3.383     .  0 0 "[    .    1    .    2]" 1 
       1136 1  44 GLN H    1  44 GLN HG2  . . 3.800 2.383 2.225 2.522     .  0 0 "[    .    1    .    2]" 1 
       1137 1  44 GLN H    1  44 GLN HG3  . . 3.500 3.331 3.196 3.518 0.018 16 0 "[    .    1    .    2]" 1 
       1138 1  44 GLN HA   1  45 PRO QG   . . 4.210 4.062 4.023 4.100     .  0 0 "[    .    1    .    2]" 1 
       1139 1  44 GLN HB2  1 123 VAL QG   . . 4.070 3.545 2.489 4.087 0.017 13 0 "[    .    1    .    2]" 1 
       1140 1  44 GLN HB3  1 123 VAL QG   . . 5.440 4.426 3.653 4.970     .  0 0 "[    .    1    .    2]" 1 
       1141 1  44 GLN HG3  1 123 VAL QG   . . 3.790 2.636 2.215 3.233     .  0 0 "[    .    1    .    2]" 1 
       1142 1  45 PRO HA   1  46 VAL H    . . 2.910 2.249 2.211 2.316     .  0 0 "[    .    1    .    2]" 1 
       1143 1  45 PRO HA   1  46 VAL HA   . . 5.080 4.482 4.459 4.520     .  0 0 "[    .    1    .    2]" 1 
       1144 1  45 PRO HA   1  46 VAL HB   . . 5.500 4.655 4.527 4.881     .  0 0 "[    .    1    .    2]" 1 
       1145 1  45 PRO QB   1  46 VAL H    . . 3.600 2.958 2.840 3.164     .  0 0 "[    .    1    .    2]" 1 
       1146 1  45 PRO QB   1  46 VAL QG   . . 4.510 3.824 3.501 4.305     .  0 0 "[    .    1    .    2]" 1 
       1147 1  45 PRO HB2  1  46 VAL H    . . 4.420 3.092 2.954 3.320     .  0 0 "[    .    1    .    2]" 1 
       1148 1  45 PRO HB3  1  46 VAL H    . . 4.420 3.770 3.667 3.987     .  0 0 "[    .    1    .    2]" 1 
       1149 1  45 PRO QG   1  46 VAL H    . . 4.710 4.442 4.357 4.532     .  0 0 "[    .    1    .    2]" 1 
       1150 1  46 VAL H    1  46 VAL HB   . . 3.050 2.511 2.450 2.592     .  0 0 "[    .    1    .    2]" 1 
       1151 1  46 VAL H    1  46 VAL MG1  . . 3.940 2.725 2.101 3.824     .  0 0 "[    .    1    .    2]" 1 
       1152 1  46 VAL H    1  46 VAL QG   . . 2.940 2.152 2.091 2.255     .  0 0 "[    .    1    .    2]" 1 
       1153 1  46 VAL H    1  46 VAL MG2  . . 3.940 3.231 2.158 3.797     .  0 0 "[    .    1    .    2]" 1 
       1154 1  46 VAL HA   1  46 VAL MG1  . . 3.630 2.956 2.271 3.284     .  0 0 "[    .    1    .    2]" 1 
       1155 1  46 VAL HA   1  46 VAL MG2  . . 3.630 2.368 2.281 2.544     .  0 0 "[    .    1    .    2]" 1 
       1156 1  46 VAL HA   1  47 ALA H    . . 3.370 2.221 2.175 2.285     .  0 0 "[    .    1    .    2]" 1 
       1157 1  46 VAL HA   1  47 ALA HA   . . 4.970 4.467 4.446 4.496     .  0 0 "[    .    1    .    2]" 1 
       1158 1  46 VAL HA   1  47 ALA MB   . . 3.970 3.976 3.866 4.022 0.052 19 0 "[    .    1    .    2]" 1 
       1159 1  46 VAL HA   1  48 GLN H    . . 4.370 4.097 3.825 4.291     .  0 0 "[    .    1    .    2]" 1 
       1160 1  46 VAL HA   1 121 ILE MD   . . 4.650 3.717 3.261 4.123     .  0 0 "[    .    1    .    2]" 1 
       1161 1  46 VAL HA   1 121 ILE MG   . . 5.500 5.153 4.914 5.430     .  0 0 "[    .    1    .    2]" 1 
       1162 1  46 VAL HA   1 122 GLY H    . . 5.460 5.189 4.832 5.454     .  0 0 "[    .    1    .    2]" 1 
       1163 1  46 VAL HA   1 123 VAL HA   . . 4.650 3.808 3.220 4.523     .  0 0 "[    .    1    .    2]" 1 
       1164 1  46 VAL HA   1 123 VAL QG   . . 3.060 2.794 2.454 3.061 0.001  2 0 "[    .    1    .    2]" 1 
       1165 1  46 VAL HB   1  49 TRP HE1  . . 4.980 4.420 3.829 4.980     .  0 0 "[    .    1    .    2]" 1 
       1166 1  46 VAL HB   1 121 ILE MD   . . 4.980 3.821 3.014 4.933     .  0 0 "[    .    1    .    2]" 1 
       1167 1  46 VAL QG   1  47 ALA H    . . 3.570 2.499 2.293 2.857     .  0 0 "[    .    1    .    2]" 1 
       1168 1  46 VAL QG   1  47 ALA HA   . . 4.490 3.790 3.552 4.124     .  0 0 "[    .    1    .    2]" 1 
       1169 1  46 VAL QG   1  48 GLN H    . . 3.360 2.518 2.206 2.736     .  0 0 "[    .    1    .    2]" 1 
       1170 1  46 VAL QG   1  49 TRP H    . . 4.750 4.496 4.382 4.642     .  0 0 "[    .    1    .    2]" 1 
       1171 1  46 VAL QG   1  49 TRP HE1  . . 3.110 2.656 2.470 2.984     .  0 0 "[    .    1    .    2]" 1 
       1172 1  46 VAL QG   1  50 HIS H    . . 5.440 5.439 5.325 5.493 0.053 12 0 "[    .    1    .    2]" 1 
       1173 1  46 VAL QG   1 121 ILE HA   . . 4.910 3.711 3.597 3.793     .  0 0 "[    .    1    .    2]" 1 
       1174 1  46 VAL QG   1 121 ILE HB   . . 3.590 2.222 2.106 2.391     .  0 0 "[    .    1    .    2]" 1 
       1175 1  46 VAL QG   1 121 ILE MG   . . 3.260 2.618 2.366 2.742     .  0 0 "[    .    1    .    2]" 1 
       1176 1  46 VAL QG   1 122 GLY H    . . 3.830 3.068 2.881 3.221     .  0 0 "[    .    1    .    2]" 1 
       1177 1  46 VAL QG   1 122 GLY HA2  . . 5.440 4.866 4.703 5.086     .  0 0 "[    .    1    .    2]" 1 
       1178 1  46 VAL MG1  1  49 TRP HE1  . . 3.660 2.906 2.563 3.343     .  0 0 "[    .    1    .    2]" 1 
       1179 1  46 VAL MG2  1  49 TRP HE1  . . 3.660 3.125 2.796 3.576     .  0 0 "[    .    1    .    2]" 1 
       1180 1  47 ALA H    1  47 ALA MB   . . 3.480 2.327 2.248 2.434     .  0 0 "[    .    1    .    2]" 1 
       1181 1  47 ALA H    1  48 GLN H    . . 3.160 2.279 2.104 2.566     .  0 0 "[    .    1    .    2]" 1 
       1182 1  47 ALA H    1 122 GLY H    . . 4.840 4.212 4.027 4.427     .  0 0 "[    .    1    .    2]" 1 
       1183 1  47 ALA H    1 123 VAL HA   . . 3.960 2.640 2.378 3.215     .  0 0 "[    .    1    .    2]" 1 
       1184 1  47 ALA H    1 123 VAL MG1  . . 4.800 3.554 2.483 4.676     .  0 0 "[    .    1    .    2]" 1 
       1185 1  47 ALA H    1 123 VAL QG   . . 3.850 3.054 2.474 3.391     .  0 0 "[    .    1    .    2]" 1 
       1186 1  47 ALA H    1 123 VAL MG2  . . 4.800 3.765 3.109 4.855 0.055  3 0 "[    .    1    .    2]" 1 
       1187 1  47 ALA HA   1  48 GLN QE   . . 5.340 4.567 3.997 5.389 0.049  9 0 "[    .    1    .    2]" 1 
       1188 1  47 ALA MB   1  48 GLN H    . . 3.530 2.563 2.369 2.795     .  0 0 "[    .    1    .    2]" 1 
       1189 1  47 ALA MB   1  48 GLN QE   . . 3.900 3.246 2.300 3.939 0.039  9 0 "[    .    1    .    2]" 1 
       1190 1  47 ALA MB   1  48 GLN QG   . . 4.220 2.971 2.487 3.905     .  0 0 "[    .    1    .    2]" 1 
       1191 1  47 ALA MB   1 123 VAL H    . . 4.460 3.454 3.189 3.976     .  0 0 "[    .    1    .    2]" 1 
       1192 1  47 ALA MB   1 123 VAL HA   . . 3.310 2.154 1.979 2.308     .  0 0 "[    .    1    .    2]" 1 
       1193 1  47 ALA MB   1 123 VAL HB   . . 4.360 4.363 3.867 4.476 0.116  7 0 "[    .    1    .    2]" 1 
       1194 1  47 ALA MB   1 123 VAL QG   . . 3.560 3.194 2.592 3.515     .  0 0 "[    .    1    .    2]" 1 
       1195 1  47 ALA MB   1 124 GLU H    . . 3.880 2.575 2.184 3.890 0.010  3 0 "[    .    1    .    2]" 1 
       1196 1  48 GLN H    1  48 GLN HG2  . . 4.720 3.444 2.634 4.771 0.051 18 0 "[    .    1    .    2]" 1 
       1197 1  48 GLN H    1  48 GLN QG   . . 4.020 3.220 2.585 3.889     .  0 0 "[    .    1    .    2]" 1 
       1198 1  48 GLN H    1  48 GLN HG3  . . 4.720 4.258 3.274 4.713     .  0 0 "[    .    1    .    2]" 1 
       1199 1  48 GLN H    1  49 TRP H    . . 4.580 4.403 4.379 4.420     .  0 0 "[    .    1    .    2]" 1 
       1200 1  48 GLN H    1 121 ILE HB   . . 4.680 4.425 4.153 4.703 0.023 12 0 "[    .    1    .    2]" 1 
       1201 1  48 GLN H    1 122 GLY H    . . 3.600 2.966 2.763 3.125     .  0 0 "[    .    1    .    2]" 1 
       1202 1  48 GLN H    1 122 GLY HA2  . . 5.240 4.536 4.233 4.765     .  0 0 "[    .    1    .    2]" 1 
       1203 1  48 GLN H    1 122 GLY HA3  . . 4.460 3.317 2.789 3.984     .  0 0 "[    .    1    .    2]" 1 
       1204 1  48 GLN H    1 123 VAL HA   . . 4.490 4.078 3.546 4.452     .  0 0 "[    .    1    .    2]" 1 
       1205 1  48 GLN H    1 123 VAL QG   . . 4.850 4.318 3.959 4.675     .  0 0 "[    .    1    .    2]" 1 
       1206 1  48 GLN HA   1  48 GLN HE21 . . 5.500 4.372 4.109 4.773     .  0 0 "[    .    1    .    2]" 1 
       1207 1  48 GLN HA   1  48 GLN HE22 . . 5.500 4.900 4.121 5.649 0.149  5 0 "[    .    1    .    2]" 1 
       1208 1  48 GLN HA   1  48 GLN HG2  . . 3.940 3.379 2.476 3.698     .  0 0 "[    .    1    .    2]" 1 
       1209 1  48 GLN HA   1  48 GLN QG   . . 3.460 3.030 2.426 3.404     .  0 0 "[    .    1    .    2]" 1 
       1210 1  48 GLN HA   1  48 GLN HG3  . . 3.940 3.641 2.469 3.982 0.042 17 0 "[    .    1    .    2]" 1 
       1211 1  48 GLN HA   1  49 TRP H    . . 2.700 2.529 2.312 2.625     .  0 0 "[    .    1    .    2]" 1 
       1212 1  48 GLN HA   1  49 TRP HE3  . . 3.570 2.646 2.444 2.851     .  0 0 "[    .    1    .    2]" 1 
       1213 1  48 GLN HA   1 122 GLY H    . . 5.130 4.632 4.525 4.829     .  0 0 "[    .    1    .    2]" 1 
       1214 1  48 GLN QB   1  49 TRP H    . . 3.440 2.112 2.058 2.200     .  0 0 "[    .    1    .    2]" 1 
       1215 1  48 GLN QB   1 122 GLY H    . . 4.200 3.742 3.208 4.286 0.086  5 0 "[    .    1    .    2]" 1 
       1216 1  48 GLN QB   1 122 GLY HA3  . . 4.110 3.146 2.291 4.194 0.084  5 0 "[    .    1    .    2]" 1 
       1217 1  48 GLN QG   1  49 TRP H    . . 4.050 3.839 3.130 4.177 0.127 19 0 "[    .    1    .    2]" 1 
       1218 1  48 GLN QG   1 122 GLY H    . . 5.340 4.552 2.514 5.404 0.064 15 0 "[    .    1    .    2]" 1 
       1219 1  48 GLN QG   1 122 GLY HA3  . . 4.610 3.645 2.051 4.559     .  0 0 "[    .    1    .    2]" 1 
       1220 1  48 GLN HG2  1 122 GLY HA3  . . 5.430 4.015 2.063 5.050     .  0 0 "[    .    1    .    2]" 1 
       1221 1  48 GLN HG3  1 122 GLY HA3  . . 5.430 4.276 2.336 5.337     .  0 0 "[    .    1    .    2]" 1 
       1222 1  49 TRP H    1  49 TRP HB2  . . 3.240 2.722 2.628 2.801     .  0 0 "[    .    1    .    2]" 1 
       1223 1  49 TRP H    1  49 TRP HB3  . . 4.030 3.824 3.785 3.865     .  0 0 "[    .    1    .    2]" 1 
       1224 1  49 TRP H    1  49 TRP HE3  . . 2.890 2.522 2.379 2.637     .  0 0 "[    .    1    .    2]" 1 
       1225 1  49 TRP H    1  49 TRP HZ3  . . 5.010 4.610 4.478 4.761     .  0 0 "[    .    1    .    2]" 1 
       1226 1  49 TRP H    1 121 ILE MG   . . 5.500 5.290 4.822 5.523 0.023  6 0 "[    .    1    .    2]" 1 
       1227 1  49 TRP HA   1  49 TRP HD1  . . 4.450 3.468 3.372 3.583     .  0 0 "[    .    1    .    2]" 1 
       1228 1  49 TRP HA   1  50 HIS H    . . 2.810 2.201 2.141 2.228     .  0 0 "[    .    1    .    2]" 1 
       1229 1  49 TRP HA   1  50 HIS HB2  . . 5.220 4.708 4.415 4.852     .  0 0 "[    .    1    .    2]" 1 
       1230 1  49 TRP HA   1 120 ASP H    . . 5.500 5.199 4.988 5.381     .  0 0 "[    .    1    .    2]" 1 
       1231 1  49 TRP HA   1 121 ILE MG   . . 3.710 2.872 2.309 3.138     .  0 0 "[    .    1    .    2]" 1 
       1232 1  49 TRP HA   1 122 GLY H    . . 4.550 3.163 2.776 3.570     .  0 0 "[    .    1    .    2]" 1 
       1233 1  49 TRP HB2  1  49 TRP HE3  . . 4.200 2.740 2.671 2.804     .  0 0 "[    .    1    .    2]" 1 
       1234 1  49 TRP HB2  1  50 HIS H    . . 4.520 4.223 3.999 4.428     .  0 0 "[    .    1    .    2]" 1 
       1235 1  49 TRP HB2  1 121 ILE MG   . . 5.500 4.817 4.490 5.096     .  0 0 "[    .    1    .    2]" 1 
       1236 1  49 TRP HB3  1  49 TRP HE1  . . 4.950 4.779 4.763 4.796     .  0 0 "[    .    1    .    2]" 1 
       1237 1  49 TRP HD1  1  50 HIS H    . . 5.100 4.931 4.750 5.136 0.036 10 0 "[    .    1    .    2]" 1 
       1238 1  49 TRP HD1  1 121 ILE HB   . . 5.500 4.727 4.485 5.010     .  0 0 "[    .    1    .    2]" 1 
       1239 1  49 TRP HD1  1 121 ILE MG   . . 4.150 2.514 2.283 2.850     .  0 0 "[    .    1    .    2]" 1 
       1240 1  49 TRP HE1  1 121 ILE MG   . . 4.270 3.617 3.386 3.870     .  0 0 "[    .    1    .    2]" 1 
       1241 1  50 HIS H    1  50 HIS HB2  . . 3.280 2.723 2.540 2.869     .  0 0 "[    .    1    .    2]" 1 
       1242 1  50 HIS H    1  50 HIS HD2  . . 4.160 3.266 2.976 3.569     .  0 0 "[    .    1    .    2]" 1 
       1243 1  50 HIS H    1  51 ASP H    . . 4.620 4.380 4.217 4.470     .  0 0 "[    .    1    .    2]" 1 
       1244 1  50 HIS H    1 120 ASP H    . . 3.850 3.436 3.268 3.547     .  0 0 "[    .    1    .    2]" 1 
       1245 1  50 HIS H    1 120 ASP HA   . . 5.360 5.070 4.865 5.243     .  0 0 "[    .    1    .    2]" 1 
       1246 1  50 HIS H    1 121 ILE H    . . 4.860 4.770 4.544 4.878 0.018 20 0 "[    .    1    .    2]" 1 
       1247 1  50 HIS H    1 121 ILE HA   . . 3.810 2.910 2.728 3.175     .  0 0 "[    .    1    .    2]" 1 
       1248 1  50 HIS H    1 121 ILE MG   . . 4.000 3.837 3.263 4.042 0.042  9 0 "[    .    1    .    2]" 1 
       1249 1  50 HIS H    1 122 GLY H    . . 4.510 4.241 3.813 4.648 0.138 19 0 "[    .    1    .    2]" 1 
       1250 1  50 HIS HA   1  51 ASP H    . . 2.640 2.129 2.092 2.223     .  0 0 "[    .    1    .    2]" 1 
       1251 1  50 HIS HA   1 120 ASP H    . . 5.250 5.016 4.844 5.114     .  0 0 "[    .    1    .    2]" 1 
       1252 1  50 HIS HB2  1  51 ASP H    . . 4.360 4.074 3.861 4.318     .  0 0 "[    .    1    .    2]" 1 
       1253 1  50 HIS HB2  1 120 ASP H    . . 3.630 3.452 3.081 3.640 0.010  9 0 "[    .    1    .    2]" 1 
       1254 1  50 HIS HB3  1  51 ASP H    . . 3.470 3.234 2.989 3.516 0.046  7 0 "[    .    1    .    2]" 1 
       1255 1  50 HIS HB3  1  52 ARG QG   . . 5.500 4.713 3.989 5.117     .  0 0 "[    .    1    .    2]" 1 
       1256 1  50 HIS HB3  1 120 ASP H    . . 4.900 4.748 4.188 4.918 0.018  6 0 "[    .    1    .    2]" 1 
       1257 1  50 HIS HD2  1 120 ASP H    . . 5.430 5.041 4.854 5.249     .  0 0 "[    .    1    .    2]" 1 
       1258 1  50 HIS HD2  1 120 ASP QB   . . 4.370 3.972 3.167 4.380 0.010  1 0 "[    .    1    .    2]" 1 
       1259 1  50 HIS HD2  1 121 ILE H    . . 5.230 4.695 3.394 5.183     .  0 0 "[    .    1    .    2]" 1 
       1260 1  50 HIS HD2  1 122 GLY H    . . 4.800 3.483 3.008 3.944     .  0 0 "[    .    1    .    2]" 1 
       1261 1  51 ASP H    1  51 ASP HB2  . . 3.780 3.599 2.607 3.822 0.042 19 0 "[    .    1    .    2]" 1 
       1262 1  51 ASP H    1  51 ASP HB3  . . 3.780 3.061 2.416 3.719     .  0 0 "[    .    1    .    2]" 1 
       1263 1  51 ASP H    1  52 ARG H    . . 4.640 4.249 4.087 4.470     .  0 0 "[    .    1    .    2]" 1 
       1264 1  51 ASP H    1  52 ARG HA   . . 4.920 4.898 4.836 4.983 0.063 16 0 "[    .    1    .    2]" 1 
       1265 1  51 ASP H    1  52 ARG QD   . . 4.890 4.415 3.908 5.013 0.123 19 0 "[    .    1    .    2]" 1 
       1266 1  51 ASP H    1  52 ARG QG   . . 5.500 4.982 4.597 5.196     .  0 0 "[    .    1    .    2]" 1 
       1267 1  51 ASP H    1 119 TYR QD   . . 5.470 5.269 4.979 5.502 0.032 19 0 "[    .    1    .    2]" 1 
       1268 1  51 ASP HA   1  52 ARG H    . . 3.060 2.082 2.009 2.212     .  0 0 "[    .    1    .    2]" 1 
       1269 1  51 ASP HA   1  52 ARG HB2  . . 4.870 4.519 4.369 4.695     .  0 0 "[    .    1    .    2]" 1 
       1270 1  51 ASP HA   1  52 ARG HD2  . . 5.500 4.745 4.404 5.577 0.077 17 0 "[    .    1    .    2]" 1 
       1271 1  51 ASP HA   1  52 ARG QD   . . 4.650 4.352 3.904 4.746 0.096 19 0 "[    .    1    .    2]" 1 
       1272 1  51 ASP HA   1  52 ARG HD3  . . 5.500 5.317 3.993 5.562 0.062 10 0 "[    .    1    .    2]" 1 
       1273 1  51 ASP HA   1  52 ARG QG   . . 4.190 3.587 3.082 3.715     .  0 0 "[    .    1    .    2]" 1 
       1274 1  51 ASP HA   1  53 GLY H    . . 4.760 3.756 3.508 4.078     .  0 0 "[    .    1    .    2]" 1 
       1275 1  51 ASP HA   1 117 ASN HD21 . . 5.490 5.024 4.845 5.236     .  0 0 "[    .    1    .    2]" 1 
       1276 1  51 ASP HA   1 117 ASN HD22 . . 5.190 4.881 4.422 5.183     .  0 0 "[    .    1    .    2]" 1 
       1277 1  51 ASP HA   1 119 TYR H    . . 5.500 5.461 5.295 5.592 0.092  5 0 "[    .    1    .    2]" 1 
       1278 1  51 ASP HA   1 120 ASP H    . . 4.370 3.739 3.486 3.932     .  0 0 "[    .    1    .    2]" 1 
       1279 1  51 ASP QB   1  52 ARG H    . . 4.000 3.433 2.921 3.932     .  0 0 "[    .    1    .    2]" 1 
       1280 1  51 ASP HB2  1  52 ARG H    . . 4.620 3.684 3.011 4.339     .  0 0 "[    .    1    .    2]" 1 
       1281 1  51 ASP HB2  1  53 GLY H    . . 5.500 3.954 3.473 4.995     .  0 0 "[    .    1    .    2]" 1 
       1282 1  51 ASP HB3  1  52 ARG H    . . 4.620 4.214 3.100 4.499     .  0 0 "[    .    1    .    2]" 1 
       1283 1  51 ASP HB3  1  53 GLY H    . . 5.500 4.976 3.663 5.271     .  0 0 "[    .    1    .    2]" 1 
       1284 1  52 ARG H    1  52 ARG HB2  . . 3.640 2.473 2.399 2.628     .  0 0 "[    .    1    .    2]" 1 
       1285 1  52 ARG H    1  52 ARG HB3  . . 3.690 3.598 3.558 3.691 0.001 16 0 "[    .    1    .    2]" 1 
       1286 1  52 ARG H    1  52 ARG QD   . . 4.460 3.367 3.008 3.957     .  0 0 "[    .    1    .    2]" 1 
       1287 1  52 ARG H    1  52 ARG QG   . . 3.350 2.253 2.064 2.511     .  0 0 "[    .    1    .    2]" 1 
       1288 1  52 ARG H    1  53 GLY H    . . 2.990 2.391 2.227 2.563     .  0 0 "[    .    1    .    2]" 1 
       1289 1  52 ARG H    1  53 GLY HA2  . . 4.850 4.646 4.439 4.818     .  0 0 "[    .    1    .    2]" 1 
       1290 1  52 ARG H    1  53 GLY HA3  . . 5.360 5.089 4.923 5.202     .  0 0 "[    .    1    .    2]" 1 
       1291 1  52 ARG H    1 118 VAL H    . . 4.930 4.414 4.256 4.710     .  0 0 "[    .    1    .    2]" 1 
       1292 1  52 ARG H    1 118 VAL MG2  . . 4.030 3.867 3.697 4.022     .  0 0 "[    .    1    .    2]" 1 
       1293 1  52 ARG H    1 119 TYR H    . . 5.250 5.067 4.928 5.234     .  0 0 "[    .    1    .    2]" 1 
       1294 1  52 ARG H    1 119 TYR HA   . . 3.320 2.963 2.814 3.241     .  0 0 "[    .    1    .    2]" 1 
       1295 1  52 ARG H    1 119 TYR QD   . . 4.350 4.164 3.726 4.358 0.008  3 0 "[    .    1    .    2]" 1 
       1296 1  52 ARG H    1 120 ASP H    . . 4.750 4.634 4.368 4.929 0.179 19 0 "[    .    1    .    2]" 1 
       1297 1  52 ARG HA   1  52 ARG HD2  . . 3.890 2.383 2.215 3.880     .  0 0 "[    .    1    .    2]" 1 
       1298 1  52 ARG HA   1  52 ARG QD   . . 3.370 2.259 2.200 2.320     .  0 0 "[    .    1    .    2]" 1 
       1299 1  52 ARG HA   1  52 ARG HD3  . . 3.890 3.608 2.298 3.855     .  0 0 "[    .    1    .    2]" 1 
       1300 1  52 ARG HA   1  52 ARG QG   . . 3.460 3.087 3.009 3.211     .  0 0 "[    .    1    .    2]" 1 
       1301 1  52 ARG HA   1  55 GLN HE21 . . 5.500 5.524 4.221 5.649 0.149 15 0 "[    .    1    .    2]" 1 
       1302 1  52 ARG HA   1  55 GLN HE22 . . 5.080 4.621 4.211 5.626 0.546 12 1 "[    .    1 +  .    2]" 1 
       1303 1  52 ARG HB2  1  52 ARG QD   . . 3.600 3.544 3.353 3.586     .  0 0 "[    .    1    .    2]" 1 
       1304 1  52 ARG HB2  1  53 GLY H    . . 4.100 2.761 2.642 2.961     .  0 0 "[    .    1    .    2]" 1 
       1305 1  52 ARG HB2  1  53 GLY HA3  . . 5.260 4.895 4.765 4.978     .  0 0 "[    .    1    .    2]" 1 
       1306 1  52 ARG HB2  1  55 GLN HE21 . . 4.690 3.583 3.225 3.768     .  0 0 "[    .    1    .    2]" 1 
       1307 1  52 ARG HB2  1  55 GLN HE22 . . 3.570 3.446 3.134 3.835 0.265 12 0 "[    .    1    .    2]" 1 
       1308 1  52 ARG HB2  1 117 ASN HD21 . . 5.160 4.703 4.442 4.864     .  0 0 "[    .    1    .    2]" 1 
       1309 1  52 ARG HB2  1 117 ASN HD22 . . 5.230 5.164 4.995 5.219     .  0 0 "[    .    1    .    2]" 1 
       1310 1  52 ARG HB2  1 118 VAL H    . . 4.270 3.347 3.201 3.456     .  0 0 "[    .    1    .    2]" 1 
       1311 1  52 ARG HB2  1 118 VAL MG2  . . 3.750 2.108 2.053 2.154     .  0 0 "[    .    1    .    2]" 1 
       1312 1  52 ARG HB2  1 119 TYR HA   . . 5.440 4.400 4.206 4.797     .  0 0 "[    .    1    .    2]" 1 
       1313 1  52 ARG HB3  1  53 GLY H    . . 3.930 3.828 3.721 4.003 0.073 12 0 "[    .    1    .    2]" 1 
       1314 1  52 ARG HB3  1  55 GLN HE21 . . 4.200 3.208 2.210 3.337     .  0 0 "[    .    1    .    2]" 1 
       1315 1  52 ARG HB3  1  55 GLN HE22 . . 3.990 2.625 2.153 3.409     .  0 0 "[    .    1    .    2]" 1 
       1316 1  52 ARG HB3  1 118 VAL H    . . 5.120 4.817 4.664 5.023     .  0 0 "[    .    1    .    2]" 1 
       1317 1  52 ARG HB3  1 118 VAL MG2  . . 3.640 3.083 2.987 3.201     .  0 0 "[    .    1    .    2]" 1 
       1318 1  52 ARG QD   1  53 GLY H    . . 5.010 4.891 4.616 5.033 0.023 19 0 "[    .    1    .    2]" 1 
       1319 1  52 ARG QD   1  55 GLN HE21 . . 4.850 4.505 2.898 4.817     .  0 0 "[    .    1    .    2]" 1 
       1320 1  52 ARG QD   1  55 GLN HE22 . . 4.580 3.298 2.534 4.310     .  0 0 "[    .    1    .    2]" 1 
       1321 1  52 ARG QD   1 118 VAL MG2  . . 5.180 4.384 4.048 4.588     .  0 0 "[    .    1    .    2]" 1 
       1322 1  52 ARG QG   1  53 GLY H    . . 4.030 4.032 3.892 4.090 0.060  3 0 "[    .    1    .    2]" 1 
       1323 1  52 ARG QG   1  55 GLN HE21 . . 3.960 2.807 1.957 2.986     .  0 0 "[    .    1    .    2]" 1 
       1324 1  52 ARG QG   1  55 GLN HE22 . . 3.800 1.983 1.842 2.681     .  0 0 "[    .    1    .    2]" 1 
       1325 1  52 ARG QG   1 118 VAL H    . . 5.190 4.691 4.397 4.881     .  0 0 "[    .    1    .    2]" 1 
       1326 1  52 ARG QG   1 118 VAL MG2  . . 3.070 2.608 2.361 2.820     .  0 0 "[    .    1    .    2]" 1 
       1327 1  52 ARG QG   1 119 TYR HA   . . 4.650 3.217 2.864 3.494     .  0 0 "[    .    1    .    2]" 1 
       1328 1  52 ARG QG   1 120 ASP H    . . 4.950 4.200 3.967 4.403     .  0 0 "[    .    1    .    2]" 1 
       1329 1  52 ARG QG   1 120 ASP QB   . . 5.340 3.923 3.432 4.329     .  0 0 "[    .    1    .    2]" 1 
       1330 1  53 GLY H    1  53 GLY HA2  . . 2.690 2.351 2.317 2.373     .  0 0 "[    .    1    .    2]" 1 
       1331 1  53 GLY H    1  54 GLU H    . . 3.770 3.445 3.209 3.669     .  0 0 "[    .    1    .    2]" 1 
       1332 1  53 GLY H    1 117 ASN QB   . . 5.340 5.332 5.194 5.413 0.073 13 0 "[    .    1    .    2]" 1 
       1333 1  53 GLY H    1 117 ASN HD21 . . 4.210 3.190 2.947 3.298     .  0 0 "[    .    1    .    2]" 1 
       1334 1  53 GLY H    1 117 ASN HD22 . . 3.690 2.792 2.615 2.875     .  0 0 "[    .    1    .    2]" 1 
       1335 1  53 GLY H    1 118 VAL MG2  . . 4.140 3.973 3.758 4.153 0.013 12 0 "[    .    1    .    2]" 1 
       1336 1  53 GLY H    1 119 TYR HA   . . 4.970 4.761 4.580 4.982 0.012 19 0 "[    .    1    .    2]" 1 
       1337 1  53 GLY H    1 119 TYR QD   . . 5.330 4.836 4.702 4.997     .  0 0 "[    .    1    .    2]" 1 
       1338 1  53 GLY HA2  1  54 GLU QG   . . 4.870 4.222 4.045 4.548     .  0 0 "[    .    1    .    2]" 1 
       1339 1  53 GLY HA2  1 117 ASN HD21 . . 4.780 3.537 3.397 3.623     .  0 0 "[    .    1    .    2]" 1 
       1340 1  53 GLY HA2  1 117 ASN HD22 . . 4.670 2.260 2.187 2.493     .  0 0 "[    .    1    .    2]" 1 
       1341 1  53 GLY HA3  1  54 GLU H    . . 2.780 2.775 2.592 2.852 0.072  9 0 "[    .    1    .    2]" 1 
       1342 1  53 GLY HA3  1  54 GLU QB   . . 4.940 4.192 3.988 4.396     .  0 0 "[    .    1    .    2]" 1 
       1343 1  53 GLY HA3  1 117 ASN HD22 . . 5.020 3.976 3.895 4.177     .  0 0 "[    .    1    .    2]" 1 
       1344 1  54 GLU H    1  54 GLU HB2  . . 4.090 3.435 2.863 4.108 0.018  7 0 "[    .    1    .    2]" 1 
       1345 1  54 GLU H    1  54 GLU QB   . . 3.390 3.149 2.791 3.492 0.102 10 0 "[    .    1    .    2]" 1 
       1346 1  54 GLU H    1  54 GLU HB3  . . 4.090 3.877 3.671 4.016     .  0 0 "[    .    1    .    2]" 1 
       1347 1  54 GLU H    1  54 GLU HG2  . . 4.500 3.997 2.789 4.728 0.228 15 0 "[    .    1    .    2]" 1 
       1348 1  54 GLU H    1  54 GLU QG   . . 3.830 3.465 2.711 3.845 0.015  3 0 "[    .    1    .    2]" 1 
       1349 1  54 GLU H    1  54 GLU HG3  . . 4.500 3.916 3.369 4.168     .  0 0 "[    .    1    .    2]" 1 
       1350 1  54 GLU H    1  55 GLN H    . . 4.130 3.456 3.165 3.694     .  0 0 "[    .    1    .    2]" 1 
       1351 1  54 GLU H    1  55 GLN HE22 . . 5.500 5.718 5.573 6.050 0.550 12 1 "[    .    1 +  .    2]" 1 
       1352 1  54 GLU H    1  55 GLN HG2  . . 4.530 3.999 3.893 4.191     .  0 0 "[    .    1    .    2]" 1 
       1353 1  54 GLU H    1 117 ASN HD22 . . 5.330 5.116 4.930 5.281     .  0 0 "[    .    1    .    2]" 1 
       1354 1  54 GLU H    1 118 VAL MG2  . . 4.570 3.907 3.661 4.384     .  0 0 "[    .    1    .    2]" 1 
       1355 1  54 GLU HA   1  54 GLU HG2  . . 3.950 2.987 2.354 3.739     .  0 0 "[    .    1    .    2]" 1 
       1356 1  54 GLU HA   1  54 GLU HG3  . . 3.950 3.372 2.468 3.904     .  0 0 "[    .    1    .    2]" 1 
       1357 1  54 GLU HA   1  55 GLN H    . . 2.530 2.234 2.137 2.285     .  0 0 "[    .    1    .    2]" 1 
       1358 1  54 GLU HA   1 115 LYS HB3  . . 5.250 5.276 5.065 5.339 0.089  2 0 "[    .    1    .    2]" 1 
       1359 1  54 GLU HA   1 116 GLN H    . . 4.620 4.569 4.251 4.764 0.144 15 0 "[    .    1    .    2]" 1 
       1360 1  54 GLU QB   1  55 GLN H    . . 3.530 3.648 3.559 3.723 0.193 14 0 "[    .    1    .    2]" 1 
       1361 1  54 GLU QG   1  55 GLN H    . . 4.340 4.399 4.149 4.504 0.164 10 0 "[    .    1    .    2]" 1 
       1362 1  55 GLN H    1  55 GLN HB2  . . 3.620 2.613 2.544 2.745     .  0 0 "[    .    1    .    2]" 1 
       1363 1  55 GLN H    1  55 GLN HB3  . . 4.040 3.786 3.731 3.858     .  0 0 "[    .    1    .    2]" 1 
       1364 1  55 GLN H    1  55 GLN HE22 . . 5.200 5.509 4.909 5.582 0.382  2 0 "[    .    1    .    2]" 1 
       1365 1  55 GLN H    1  55 GLN HG2  . . 4.210 3.766 3.613 3.888     .  0 0 "[    .    1    .    2]" 1 
       1366 1  55 GLN H    1  55 GLN HG3  . . 3.670 2.774 2.590 2.978     .  0 0 "[    .    1    .    2]" 1 
       1367 1  55 GLN H    1 115 LYS QG   . . 4.710 3.441 3.223 3.698     .  0 0 "[    .    1    .    2]" 1 
       1368 1  55 GLN H    1 118 VAL H    . . 4.200 3.734 3.579 3.912     .  0 0 "[    .    1    .    2]" 1 
       1369 1  55 GLN H    1 118 VAL MG1  . . 4.200 3.654 3.352 3.908     .  0 0 "[    .    1    .    2]" 1 
       1370 1  55 GLN H    1 118 VAL MG2  . . 3.450 2.442 2.253 2.780     .  0 0 "[    .    1    .    2]" 1 
       1371 1  55 GLN HA   1  55 GLN HG2  . . 4.040 2.471 2.387 2.551     .  0 0 "[    .    1    .    2]" 1 
       1372 1  55 GLN HA   1  55 GLN HG3  . . 4.130 3.195 3.118 3.324     .  0 0 "[    .    1    .    2]" 1 
       1373 1  55 GLN HA   1  56 GLU H    . . 2.940 2.378 2.304 2.456     .  0 0 "[    .    1    .    2]" 1 
       1374 1  55 GLN HA   1  56 GLU QB   . . 5.310 4.450 4.291 4.580     .  0 0 "[    .    1    .    2]" 1 
       1375 1  55 GLN HA   1  56 GLU QG   . . 5.500 4.140 3.852 4.687     .  0 0 "[    .    1    .    2]" 1 
       1376 1  55 GLN HB2  1  55 GLN HE22 . . 4.760 3.678 2.718 3.858     .  0 0 "[    .    1    .    2]" 1 
       1377 1  55 GLN HB2  1  56 GLU H    . . 4.040 3.578 3.480 3.705     .  0 0 "[    .    1    .    2]" 1 
       1378 1  55 GLN HB2  1  57 VAL H    . . 5.500 5.527 5.450 5.581 0.081  3 0 "[    .    1    .    2]" 1 
       1379 1  55 GLN HB2  1  71 THR MG   . . 3.630 2.202 2.063 2.303     .  0 0 "[    .    1    .    2]" 1 
       1380 1  55 GLN HB2  1 115 LYS QG   . . 5.480 4.907 4.734 5.192     .  0 0 "[    .    1    .    2]" 1 
       1381 1  55 GLN HB2  1 118 VAL H    . . 4.930 4.963 4.883 4.989 0.059 16 0 "[    .    1    .    2]" 1 
       1382 1  55 GLN HB2  1 118 VAL MG2  . . 3.600 2.269 2.214 2.339     .  0 0 "[    .    1    .    2]" 1 
       1383 1  55 GLN HB3  1  56 GLU H    . . 3.150 2.456 2.372 2.628     .  0 0 "[    .    1    .    2]" 1 
       1384 1  55 GLN HB3  1  56 GLU HA   . . 5.140 4.917 4.831 4.999     .  0 0 "[    .    1    .    2]" 1 
       1385 1  55 GLN HB3  1 118 VAL MG2  . . 3.830 3.700 3.648 3.744     .  0 0 "[    .    1    .    2]" 1 
       1386 1  55 GLN HE21 1  71 THR MG   . . 5.070 2.356 2.104 3.784     .  0 0 "[    .    1    .    2]" 1 
       1387 1  55 GLN HE21 1  73 ASP QB   . . 5.340 5.171 4.694 5.612 0.272 12 0 "[    .    1    .    2]" 1 
       1388 1  55 GLN HE21 1 118 VAL MG2  . . 4.070 2.226 1.997 3.162     .  0 0 "[    .    1    .    2]" 1 
       1389 1  55 GLN HE22 1  55 GLN HG3  . . 3.470 3.348 2.792 3.497 0.027  7 0 "[    .    1    .    2]" 1 
       1390 1  55 GLN HE22 1 118 VAL MG2  . . 3.790 3.081 2.557 3.367     .  0 0 "[    .    1    .    2]" 1 
       1391 1  55 GLN HG2  1  56 GLU H    . . 4.540 4.152 4.013 4.237     .  0 0 "[    .    1    .    2]" 1 
       1392 1  55 GLN HG2  1 118 VAL MG2  . . 4.170 4.175 4.035 4.223 0.053 14 0 "[    .    1    .    2]" 1 
       1393 1  55 GLN HG3  1  56 GLU H    . . 5.240 4.934 4.838 5.029     .  0 0 "[    .    1    .    2]" 1 
       1394 1  55 GLN HG3  1  71 THR MG   . . 4.140 4.058 3.816 4.209 0.069 16 0 "[    .    1    .    2]" 1 
       1395 1  55 GLN HG3  1 118 VAL H    . . 4.560 4.646 4.610 4.677 0.117 17 0 "[    .    1    .    2]" 1 
       1396 1  55 GLN HG3  1 118 VAL MG2  . . 3.520 2.901 2.718 2.961     .  0 0 "[    .    1    .    2]" 1 
       1397 1  56 GLU H    1  56 GLU QB   . . 2.780 2.647 2.503 2.761     .  0 0 "[    .    1    .    2]" 1 
       1398 1  56 GLU H    1  56 GLU QG   . . 2.700 2.060 1.856 2.543     .  0 0 "[    .    1    .    2]" 1 
       1399 1  56 GLU H    1  57 VAL H    . . 4.510 4.383 4.321 4.425     .  0 0 "[    .    1    .    2]" 1 
       1400 1  56 GLU H    1  58 PHE QE   . . 5.500 5.269 4.998 5.526 0.026  4 0 "[    .    1    .    2]" 1 
       1401 1  56 GLU H    1  71 THR MG   . . 4.350 3.470 3.258 3.838     .  0 0 "[    .    1    .    2]" 1 
       1402 1  56 GLU H    1 112 TYR QE   . . 5.200 4.933 4.725 5.228 0.028 15 0 "[    .    1    .    2]" 1 
       1403 1  56 GLU H    1 115 LYS QG   . . 4.130 3.633 3.212 4.029     .  0 0 "[    .    1    .    2]" 1 
       1404 1  56 GLU HA   1  56 GLU QG   . . 3.520 3.426 3.369 3.529 0.009 18 0 "[    .    1    .    2]" 1 
       1405 1  56 GLU HA   1  57 VAL H    . . 2.530 2.133 2.090 2.172     .  0 0 "[    .    1    .    2]" 1 
       1406 1  56 GLU HA   1  57 VAL HB   . . 5.290 4.702 4.173 4.803     .  0 0 "[    .    1    .    2]" 1 
       1407 1  56 GLU HA   1  57 VAL QG   . . 4.270 3.768 3.639 4.338 0.068 16 0 "[    .    1    .    2]" 1 
       1408 1  56 GLU HA   1 112 TYR QE   . . 4.440 2.430 2.225 2.751     .  0 0 "[    .    1    .    2]" 1 
       1409 1  56 GLU HA   1 115 LYS HA   . . 3.550 2.900 2.664 3.049     .  0 0 "[    .    1    .    2]" 1 
       1410 1  56 GLU HA   1 115 LYS HB2  . . 5.500 4.049 3.805 4.567     .  0 0 "[    .    1    .    2]" 1 
       1411 1  56 GLU HA   1 115 LYS QG   . . 4.320 3.226 2.909 3.707     .  0 0 "[    .    1    .    2]" 1 
       1412 1  56 GLU HA   1 116 GLN H    . . 4.430 4.416 4.222 4.491 0.061 13 0 "[    .    1    .    2]" 1 
       1413 1  56 GLU QB   1  57 VAL H    . . 3.760 3.563 3.466 3.656     .  0 0 "[    .    1    .    2]" 1 
       1414 1  56 GLU QB   1  58 PHE QE   . . 4.010 2.496 2.316 2.817     .  0 0 "[    .    1    .    2]" 1 
       1415 1  56 GLU QB   1 112 TYR QD   . . 4.210 3.692 3.416 3.969     .  0 0 "[    .    1    .    2]" 1 
       1416 1  56 GLU QB   1 112 TYR QE   . . 3.830 2.295 2.226 2.527     .  0 0 "[    .    1    .    2]" 1 
       1417 1  56 GLU HB2  1  57 VAL H    . . 4.530 3.792 3.675 3.895     .  0 0 "[    .    1    .    2]" 1 
       1418 1  56 GLU HB2  1  58 PHE QE   . . 4.710 2.518 2.331 2.855     .  0 0 "[    .    1    .    2]" 1 
       1419 1  56 GLU HB2  1 112 TYR QE   . . 4.600 2.348 2.260 2.610     .  0 0 "[    .    1    .    2]" 1 
       1420 1  56 GLU HB2  1 115 LYS HA   . . 5.500 5.360 5.165 5.539 0.039 11 0 "[    .    1    .    2]" 1 
       1421 1  56 GLU HB3  1  57 VAL H    . . 4.530 4.327 4.244 4.429     .  0 0 "[    .    1    .    2]" 1 
       1422 1  56 GLU HB3  1  58 PHE QE   . . 4.710 4.115 3.960 4.311     .  0 0 "[    .    1    .    2]" 1 
       1423 1  56 GLU HB3  1 112 TYR QE   . . 4.600 3.260 3.007 3.494     .  0 0 "[    .    1    .    2]" 1 
       1424 1  56 GLU HB3  1 115 LYS HA   . . 5.500 4.847 4.573 5.000     .  0 0 "[    .    1    .    2]" 1 
       1425 1  56 GLU QG   1  72 LYS H    . . 4.790 3.509 3.156 3.917     .  0 0 "[    .    1    .    2]" 1 
       1426 1  56 GLU QG   1 115 LYS QG   . . 5.500 4.963 4.688 5.548 0.048 12 0 "[    .    1    .    2]" 1 
       1427 1  57 VAL H    1  57 VAL HB   . . 2.850 2.591 2.245 2.679     .  0 0 "[    .    1    .    2]" 1 
       1428 1  57 VAL H    1  57 VAL QG   . . 2.920 2.438 2.317 2.839     .  0 0 "[    .    1    .    2]" 1 
       1429 1  57 VAL H    1  58 PHE H    . . 4.760 4.544 4.510 4.570     .  0 0 "[    .    1    .    2]" 1 
       1430 1  57 VAL H    1  58 PHE QE   . . 5.230 4.967 4.832 5.186     .  0 0 "[    .    1    .    2]" 1 
       1431 1  57 VAL H    1  71 THR MG   . . 4.500 4.117 3.756 4.440     .  0 0 "[    .    1    .    2]" 1 
       1432 1  57 VAL H    1 112 TYR QD   . . 4.600 4.276 4.149 4.413     .  0 0 "[    .    1    .    2]" 1 
       1433 1  57 VAL H    1 112 TYR QE   . . 3.670 2.743 2.585 2.910     .  0 0 "[    .    1    .    2]" 1 
       1434 1  57 VAL H    1 113 LEU H    . . 5.080 4.710 4.566 4.828     .  0 0 "[    .    1    .    2]" 1 
       1435 1  57 VAL H    1 113 LEU QB   . . 4.540 4.361 4.177 4.540     .  0 0 "[    .    1    .    2]" 1 
       1436 1  57 VAL H    1 114 GLY H    . . 3.730 3.497 3.332 3.643     .  0 0 "[    .    1    .    2]" 1 
       1437 1  57 VAL H    1 114 GLY HA2  . . 4.720 4.692 4.593 4.737 0.017  8 0 "[    .    1    .    2]" 1 
       1438 1  57 VAL H    1 115 LYS HA   . . 3.520 3.013 2.894 3.201     .  0 0 "[    .    1    .    2]" 1 
       1439 1  57 VAL H    1 115 LYS QG   . . 4.620 4.383 4.125 4.659 0.039 19 0 "[    .    1    .    2]" 1 
       1440 1  57 VAL H    1 116 GLN H    . . 4.100 3.373 3.277 3.451     .  0 0 "[    .    1    .    2]" 1 
       1441 1  57 VAL H    1 116 GLN HG2  . . 5.500 5.419 5.277 5.559 0.059 16 0 "[    .    1    .    2]" 1 
       1442 1  57 VAL H    1 116 GLN HG3  . . 4.600 3.852 3.730 3.948     .  0 0 "[    .    1    .    2]" 1 
       1443 1  57 VAL HA   1  57 VAL MG1  . . 3.290 2.419 2.332 3.120     .  0 0 "[    .    1    .    2]" 1 
       1444 1  57 VAL HA   1  57 VAL QG   . . 2.870 2.120 2.087 2.141     .  0 0 "[    .    1    .    2]" 1 
       1445 1  57 VAL HA   1  57 VAL MG2  . . 3.290 2.373 2.120 2.481     .  0 0 "[    .    1    .    2]" 1 
       1446 1  57 VAL HA   1  58 PHE H    . . 2.620 2.133 2.090 2.162     .  0 0 "[    .    1    .    2]" 1 
       1447 1  57 VAL HA   1  58 PHE HB2  . . 4.700 4.371 4.234 4.471     .  0 0 "[    .    1    .    2]" 1 
       1448 1  57 VAL HA   1  58 PHE QD   . . 4.450 3.148 2.973 3.423     .  0 0 "[    .    1    .    2]" 1 
       1449 1  57 VAL HA   1  70 ALA H    . . 4.790 4.427 4.311 4.552     .  0 0 "[    .    1    .    2]" 1 
       1450 1  57 VAL HA   1  70 ALA MB   . . 5.500 5.085 5.010 5.209     .  0 0 "[    .    1    .    2]" 1 
       1451 1  57 VAL HA   1  71 THR H    . . 4.800 4.381 4.122 4.632     .  0 0 "[    .    1    .    2]" 1 
       1452 1  57 VAL HA   1  71 THR HA   . . 3.750 2.619 2.291 3.105     .  0 0 "[    .    1    .    2]" 1 
       1453 1  57 VAL HA   1  71 THR MG   . . 4.000 3.018 2.423 3.280     .  0 0 "[    .    1    .    2]" 1 
       1454 1  57 VAL HA   1  72 LYS H    . . 4.930 4.466 3.988 4.912     .  0 0 "[    .    1    .    2]" 1 
       1455 1  57 VAL HB   1  58 PHE H    . . 4.240 3.995 3.894 4.267 0.027 16 0 "[    .    1    .    2]" 1 
       1456 1  57 VAL HB   1 113 LEU H    . . 5.500 4.393 4.151 5.370     .  0 0 "[    .    1    .    2]" 1 
       1457 1  57 VAL HB   1 113 LEU QB   . . 4.670 2.962 2.618 4.237     .  0 0 "[    .    1    .    2]" 1 
       1458 1  57 VAL HB   1 114 GLY H    . . 3.900 3.682 3.529 4.041 0.141 16 0 "[    .    1    .    2]" 1 
       1459 1  57 VAL HB   1 116 GLN HE21 . . 5.000 3.732 2.716 4.534     .  0 0 "[    .    1    .    2]" 1 
       1460 1  57 VAL HB   1 116 GLN HE22 . . 5.430 4.488 4.071 5.119     .  0 0 "[    .    1    .    2]" 1 
       1461 1  57 VAL QG   1  58 PHE H    . . 2.880 2.406 2.319 2.480     .  0 0 "[    .    1    .    2]" 1 
       1462 1  57 VAL QG   1  58 PHE HA   . . 4.640 3.674 3.443 3.774     .  0 0 "[    .    1    .    2]" 1 
       1463 1  57 VAL QG   1  69 ARG HA   . . 4.180 3.120 2.838 3.405     .  0 0 "[    .    1    .    2]" 1 
       1464 1  57 VAL QG   1  69 ARG HB3  . . 3.500 2.322 2.118 2.788     .  0 0 "[    .    1    .    2]" 1 
       1465 1  57 VAL QG   1  70 ALA H    . . 3.100 2.748 2.660 2.878     .  0 0 "[    .    1    .    2]" 1 
       1466 1  57 VAL QG   1  70 ALA HA   . . 4.260 2.951 2.670 3.195     .  0 0 "[    .    1    .    2]" 1 
       1467 1  57 VAL QG   1  71 THR H    . . 4.040 3.714 3.449 3.964     .  0 0 "[    .    1    .    2]" 1 
       1468 1  57 VAL QG   1  71 THR HA   . . 4.450 3.468 3.194 3.769     .  0 0 "[    .    1    .    2]" 1 
       1469 1  57 VAL QG   1  72 LYS H    . . 5.440 5.091 4.765 5.365     .  0 0 "[    .    1    .    2]" 1 
       1470 1  57 VAL QG   1 113 LEU H    . . 4.180 4.172 3.281 4.258 0.078  9 0 "[    .    1    .    2]" 1 
       1471 1  57 VAL QG   1 113 LEU QB   . . 3.510 3.070 1.964 3.216     .  0 0 "[    .    1    .    2]" 1 
       1472 1  57 VAL QG   1 114 GLY H    . . 4.580 4.117 2.366 4.316     .  0 0 "[    .    1    .    2]" 1 
       1473 1  57 VAL QG   1 115 LYS HA   . . 4.970 3.311 3.092 4.160     .  0 0 "[    .    1    .    2]" 1 
       1474 1  57 VAL QG   1 116 GLN H    . . 3.320 2.225 2.017 3.132     .  0 0 "[    .    1    .    2]" 1 
       1475 1  57 VAL QG   1 116 GLN HB2  . . 3.140 2.140 2.088 2.533     .  0 0 "[    .    1    .    2]" 1 
       1476 1  57 VAL QG   1 116 GLN HE21 . . 4.890 3.897 2.729 4.515     .  0 0 "[    .    1    .    2]" 1 
       1477 1  57 VAL QG   1 116 GLN HG2  . . 4.860 3.811 3.522 3.956     .  0 0 "[    .    1    .    2]" 1 
       1478 1  57 VAL QG   1 116 GLN HG3  . . 3.540 2.603 2.296 2.830     .  0 0 "[    .    1    .    2]" 1 
       1479 1  58 PHE H    1  58 PHE HB2  . . 3.310 2.548 2.494 2.624     .  0 0 "[    .    1    .    2]" 1 
       1480 1  58 PHE H    1  58 PHE HB3  . . 3.830 3.717 3.680 3.768     .  0 0 "[    .    1    .    2]" 1 
       1481 1  58 PHE H    1  58 PHE QD   . . 3.380 2.720 2.531 2.858     .  0 0 "[    .    1    .    2]" 1 
       1482 1  58 PHE H    1  58 PHE QE   . . 5.260 4.928 4.581 5.161     .  0 0 "[    .    1    .    2]" 1 
       1483 1  58 PHE H    1  59 GLU H    . . 4.710 4.437 4.400 4.486     .  0 0 "[    .    1    .    2]" 1 
       1484 1  58 PHE H    1  69 ARG HA   . . 4.660 4.464 4.118 4.671 0.011  1 0 "[    .    1    .    2]" 1 
       1485 1  58 PHE H    1  70 ALA H    . . 3.410 3.227 3.101 3.351     .  0 0 "[    .    1    .    2]" 1 
       1486 1  58 PHE H    1  70 ALA HA   . . 4.730 4.708 4.587 4.764 0.034  5 0 "[    .    1    .    2]" 1 
       1487 1  58 PHE H    1  70 ALA MB   . . 4.790 4.547 4.438 4.697     .  0 0 "[    .    1    .    2]" 1 
       1488 1  58 PHE H    1  71 THR HA   . . 3.800 3.396 3.059 3.737     .  0 0 "[    .    1    .    2]" 1 
       1489 1  58 PHE H    1  71 THR MG   . . 4.590 4.523 4.073 4.666 0.076 15 0 "[    .    1    .    2]" 1 
       1490 1  58 PHE H    1 112 TYR QD   . . 5.120 4.772 4.682 4.914     .  0 0 "[    .    1    .    2]" 1 
       1491 1  58 PHE H    1 112 TYR QE   . . 5.500 5.480 5.337 5.568 0.068 16 0 "[    .    1    .    2]" 1 
       1492 1  58 PHE H    1 113 LEU H    . . 5.020 4.696 4.554 4.890     .  0 0 "[    .    1    .    2]" 1 
       1493 1  58 PHE H    1 113 LEU QB   . . 5.320 4.758 4.565 5.024     .  0 0 "[    .    1    .    2]" 1 
       1494 1  58 PHE HA   1  59 GLU H    . . 2.790 2.179 2.147 2.267     .  0 0 "[    .    1    .    2]" 1 
       1495 1  58 PHE HA   1 110 ARG QD   . . 5.340 5.184 4.401 5.443 0.103  4 0 "[    .    1    .    2]" 1 
       1496 1  58 PHE HA   1 112 TYR HA   . . 3.780 2.452 2.382 2.511     .  0 0 "[    .    1    .    2]" 1 
       1497 1  58 PHE HA   1 113 LEU H    . . 3.280 2.503 2.344 2.701     .  0 0 "[    .    1    .    2]" 1 
       1498 1  58 PHE HA   1 113 LEU QB   . . 4.940 3.688 3.511 3.873     .  0 0 "[    .    1    .    2]" 1 
       1499 1  58 PHE HA   1 113 LEU HG   . . 4.780 2.984 2.720 3.208     .  0 0 "[    .    1    .    2]" 1 
       1500 1  58 PHE HA   1 114 GLY H    . . 4.540 4.411 4.296 4.525     .  0 0 "[    .    1    .    2]" 1 
       1501 1  58 PHE HB2  1  59 GLU H    . . 4.520 4.094 3.747 4.247     .  0 0 "[    .    1    .    2]" 1 
       1502 1  58 PHE HB2  1  70 ALA H    . . 4.750 4.419 4.211 4.628     .  0 0 "[    .    1    .    2]" 1 
       1503 1  58 PHE HB2  1  72 LYS H    . . 5.500 4.738 4.234 5.447     .  0 0 "[    .    1    .    2]" 1 
       1504 1  58 PHE HB2  1 110 ARG QG   . . 4.860 3.807 3.428 4.332     .  0 0 "[    .    1    .    2]" 1 
       1505 1  58 PHE HB2  1 111 LYS H    . . 5.490 5.285 4.941 5.471     .  0 0 "[    .    1    .    2]" 1 
       1506 1  58 PHE HB3  1  59 GLU H    . . 3.460 3.013 2.710 3.165     .  0 0 "[    .    1    .    2]" 1 
       1507 1  58 PHE HB3  1  70 ALA H    . . 5.500 5.491 5.328 5.558 0.058  4 0 "[    .    1    .    2]" 1 
       1508 1  58 PHE HB3  1 111 LYS H    . . 4.180 3.612 3.371 3.798     .  0 0 "[    .    1    .    2]" 1 
       1509 1  58 PHE HB3  1 112 TYR H    . . 5.170 5.158 4.949 5.225 0.055 13 0 "[    .    1    .    2]" 1 
       1510 1  58 PHE HB3  1 113 LEU H    . . 5.300 4.832 4.667 5.029     .  0 0 "[    .    1    .    2]" 1 
       1511 1  58 PHE QD   1  59 GLU H    . . 4.270 4.114 3.951 4.223     .  0 0 "[    .    1    .    2]" 1 
       1512 1  58 PHE QD   1  71 THR HA   . . 4.590 3.123 2.613 3.476     .  0 0 "[    .    1    .    2]" 1 
       1513 1  58 PHE QD   1  71 THR MG   . . 5.500 4.511 4.207 4.747     .  0 0 "[    .    1    .    2]" 1 
       1514 1  58 PHE QD   1  72 LYS H    . . 4.090 3.132 2.345 3.951     .  0 0 "[    .    1    .    2]" 1 
       1515 1  58 PHE QD   1  72 LYS HE2  . . 5.500 4.504 2.853 5.450     .  0 0 "[    .    1    .    2]" 1 
       1516 1  58 PHE QD   1  72 LYS HE3  . . 5.500 4.229 2.843 5.562 0.062  6 0 "[    .    1    .    2]" 1 
       1517 1  58 PHE QD   1 110 ARG QB   . . 5.330 4.831 4.409 5.223     .  0 0 "[    .    1    .    2]" 1 
       1518 1  58 PHE QD   1 110 ARG HG2  . . 4.410 2.995 2.429 3.709     .  0 0 "[    .    1    .    2]" 1 
       1519 1  58 PHE QD   1 110 ARG QG   . . 3.860 2.834 2.383 3.537     .  0 0 "[    .    1    .    2]" 1 
       1520 1  58 PHE QD   1 110 ARG HG3  . . 4.410 3.696 2.595 4.462 0.052 10 0 "[    .    1    .    2]" 1 
       1521 1  58 PHE QD   1 111 LYS H    . . 4.160 3.954 3.712 4.185 0.025 15 0 "[    .    1    .    2]" 1 
       1522 1  58 PHE QD   1 112 TYR H    . . 4.400 3.470 3.317 3.641     .  0 0 "[    .    1    .    2]" 1 
       1523 1  58 PHE QD   1 112 TYR HA   . . 4.160 2.721 2.286 3.077     .  0 0 "[    .    1    .    2]" 1 
       1524 1  58 PHE QD   1 113 LEU H    . . 4.620 4.351 4.141 4.457     .  0 0 "[    .    1    .    2]" 1 
       1525 1  58 PHE QE   1  72 LYS H    . . 4.670 3.675 2.415 4.558     .  0 0 "[    .    1    .    2]" 1 
       1526 1  58 PHE QE   1  72 LYS QD   . . 5.250 3.168 2.198 4.653     .  0 0 "[    .    1    .    2]" 1 
       1527 1  58 PHE QE   1  72 LYS HE2  . . 4.850 4.178 2.771 4.931 0.081  7 0 "[    .    1    .    2]" 1 
       1528 1  58 PHE QE   1  72 LYS HE3  . . 4.850 3.605 2.720 4.861 0.011  5 0 "[    .    1    .    2]" 1 
       1529 1  58 PHE QE   1 112 TYR H    . . 4.590 3.977 3.519 4.445     .  0 0 "[    .    1    .    2]" 1 
       1530 1  58 PHE QE   1 112 TYR HA   . . 4.880 3.607 3.475 3.811     .  0 0 "[    .    1    .    2]" 1 
       1531 1  58 PHE QE   1 112 TYR QB   . . 4.130 2.379 2.224 2.706     .  0 0 "[    .    1    .    2]" 1 
       1532 1  58 PHE QE   1 113 LEU H    . . 5.400 5.202 5.106 5.323     .  0 0 "[    .    1    .    2]" 1 
       1533 1  59 GLU H    1  59 GLU HB2  . . 3.580 2.497 2.327 2.891     .  0 0 "[    .    1    .    2]" 1 
       1534 1  59 GLU H    1  59 GLU QB   . . 2.960 2.214 2.149 2.365     .  0 0 "[    .    1    .    2]" 1 
       1535 1  59 GLU H    1  59 GLU HB3  . . 3.580 2.512 2.333 2.657     .  0 0 "[    .    1    .    2]" 1 
       1536 1  59 GLU H    1  60 TYR H    . . 4.770 4.525 4.185 4.635     .  0 0 "[    .    1    .    2]" 1 
       1537 1  59 GLU H    1  69 ARG HA   . . 5.380 5.205 4.813 5.427 0.047  1 0 "[    .    1    .    2]" 1 
       1538 1  59 GLU H    1  69 ARG HE   . . 5.500 5.514 5.007 5.606 0.106 18 0 "[    .    1    .    2]" 1 
       1539 1  59 GLU H    1 110 ARG QG   . . 4.500 4.003 3.697 4.446     .  0 0 "[    .    1    .    2]" 1 
       1540 1  59 GLU H    1 111 LYS H    . . 3.290 3.005 2.847 3.177     .  0 0 "[    .    1    .    2]" 1 
       1541 1  59 GLU H    1 111 LYS QB   . . 4.960 3.841 3.583 4.166     .  0 0 "[    .    1    .    2]" 1 
       1542 1  59 GLU H    1 112 TYR H    . . 5.040 4.953 4.804 5.077 0.037 10 0 "[    .    1    .    2]" 1 
       1543 1  59 GLU H    1 112 TYR HA   . . 3.970 3.673 3.458 3.877     .  0 0 "[    .    1    .    2]" 1 
       1544 1  59 GLU H    1 113 LEU H    . . 4.070 3.710 3.516 4.035     .  0 0 "[    .    1    .    2]" 1 
       1545 1  59 GLU H    1 113 LEU QB   . . 4.790 4.273 3.942 4.644     .  0 0 "[    .    1    .    2]" 1 
       1546 1  59 GLU H    1 113 LEU MD1  . . 3.800 3.076 2.880 3.257     .  0 0 "[    .    1    .    2]" 1 
       1547 1  59 GLU H    1 113 LEU MD2  . . 3.980 3.660 3.459 3.831     .  0 0 "[    .    1    .    2]" 1 
       1548 1  59 GLU H    1 113 LEU HG   . . 3.400 2.413 2.227 2.700     .  0 0 "[    .    1    .    2]" 1 
       1549 1  59 GLU HA   1  60 TYR H    . . 2.900 2.187 2.143 2.229     .  0 0 "[    .    1    .    2]" 1 
       1550 1  59 GLU HA   1  67 LEU QD   . . 5.440 4.303 3.556 4.918     .  0 0 "[    .    1    .    2]" 1 
       1551 1  59 GLU HA   1  69 ARG HA   . . 3.840 3.137 2.663 3.354     .  0 0 "[    .    1    .    2]" 1 
       1552 1  59 GLU HA   1  69 ARG HB3  . . 4.710 4.638 4.222 4.834 0.124  3 0 "[    .    1    .    2]" 1 
       1553 1  59 GLU HA   1  69 ARG QD   . . 5.340 4.284 2.272 5.067     .  0 0 "[    .    1    .    2]" 1 
       1554 1  59 GLU HA   1  69 ARG QG   . . 4.690 2.725 2.412 4.073     .  0 0 "[    .    1    .    2]" 1 
       1555 1  59 GLU HA   1  70 ALA H    . . 4.620 4.406 4.048 4.648 0.028 11 0 "[    .    1    .    2]" 1 
       1556 1  59 GLU QB   1 111 LYS H    . . 4.280 2.632 2.156 3.401     .  0 0 "[    .    1    .    2]" 1 
       1557 1  59 GLU QB   1 113 LEU H    . . 5.050 4.774 4.531 4.936     .  0 0 "[    .    1    .    2]" 1 
       1558 1  59 GLU QB   1 113 LEU MD1  . . 3.810 2.429 2.037 2.851     .  0 0 "[    .    1    .    2]" 1 
       1559 1  59 GLU HB2  1 113 LEU MD1  . . 4.480 2.457 2.052 2.900     .  0 0 "[    .    1    .    2]" 1 
       1560 1  59 GLU HB3  1 113 LEU MD1  . . 4.480 3.862 3.463 4.198     .  0 0 "[    .    1    .    2]" 1 
       1561 1  59 GLU QG   1  60 TYR H    . . 3.630 2.917 2.627 3.533     .  0 0 "[    .    1    .    2]" 1 
       1562 1  59 GLU QG   1  61 CYS H    . . 4.340 3.416 2.798 4.355 0.015 15 0 "[    .    1    .    2]" 1 
       1563 1  59 GLU QG   1  61 CYS HB2  . . 4.380 3.011 2.568 3.949     .  0 0 "[    .    1    .    2]" 1 
       1564 1  59 GLU QG   1  67 LEU HA   . . 5.500 4.426 3.628 4.819     .  0 0 "[    .    1    .    2]" 1 
       1565 1  59 GLU QG   1  69 ARG HA   . . 5.500 4.754 4.339 5.513 0.013 11 0 "[    .    1    .    2]" 1 
       1566 1  59 GLU QG   1  69 ARG HE   . . 4.690 3.231 2.271 4.367     .  0 0 "[    .    1    .    2]" 1 
       1567 1  60 TYR H    1  60 TYR HB2  . . 3.850 2.999 2.574 3.240     .  0 0 "[    .    1    .    2]" 1 
       1568 1  60 TYR H    1  60 TYR QB   . . 3.150 2.451 2.278 2.647     .  0 0 "[    .    1    .    2]" 1 
       1569 1  60 TYR H    1  60 TYR HB3  . . 3.850 2.897 2.337 3.798     .  0 0 "[    .    1    .    2]" 1 
       1570 1  60 TYR H    1  61 CYS H    . . 4.390 3.925 3.543 4.374     .  0 0 "[    .    1    .    2]" 1 
       1571 1  60 TYR H    1  67 LEU HA   . . 5.500 4.795 4.228 4.993     .  0 0 "[    .    1    .    2]" 1 
       1572 1  60 TYR H    1  68 ILE H    . . 3.620 3.219 2.823 3.392     .  0 0 "[    .    1    .    2]" 1 
       1573 1  60 TYR H    1  68 ILE HA   . . 4.960 4.953 4.795 5.028 0.068  7 0 "[    .    1    .    2]" 1 
       1574 1  60 TYR H    1  68 ILE HB   . . 4.090 3.770 3.294 4.004     .  0 0 "[    .    1    .    2]" 1 
       1575 1  60 TYR H    1  68 ILE QG   . . 5.340 5.223 4.653 5.426 0.086 11 0 "[    .    1    .    2]" 1 
       1576 1  60 TYR H    1  68 ILE MG   . . 4.560 4.462 4.033 4.582 0.022 10 0 "[    .    1    .    2]" 1 
       1577 1  60 TYR H    1  69 ARG H    . . 5.160 4.907 4.788 5.042     .  0 0 "[    .    1    .    2]" 1 
       1578 1  60 TYR H    1  69 ARG HA   . . 3.780 3.347 3.095 3.709     .  0 0 "[    .    1    .    2]" 1 
       1579 1  60 TYR H    1  69 ARG QG   . . 4.550 3.655 3.250 4.568 0.018  3 0 "[    .    1    .    2]" 1 
       1580 1  60 TYR H    1  70 ALA H    . . 4.650 4.425 4.178 4.700 0.050 12 0 "[    .    1    .    2]" 1 
       1581 1  60 TYR H    1  86 ILE MD   . . 4.890 4.935 4.838 4.998 0.108 20 0 "[    .    1    .    2]" 1 
       1582 1  60 TYR H    1 107 ILE MG   . . 5.500 5.209 4.794 5.525 0.025  1 0 "[    .    1    .    2]" 1 
       1583 1  60 TYR H    1 113 LEU MD1  . . 4.740 4.378 4.044 4.796 0.056  3 0 "[    .    1    .    2]" 1 
       1584 1  60 TYR HA   1  61 CYS H    . . 2.670 2.197 2.139 2.283     .  0 0 "[    .    1    .    2]" 1 
       1585 1  60 TYR HA   1  61 CYS HB2  . . 4.930 4.677 4.495 4.803     .  0 0 "[    .    1    .    2]" 1 
       1586 1  60 TYR HA   1  61 CYS HB3  . . 5.260 4.691 4.552 4.803     .  0 0 "[    .    1    .    2]" 1 
       1587 1  60 TYR HA   1  67 LEU QD   . . 5.440 4.996 4.627 5.465 0.025 15 0 "[    .    1    .    2]" 1 
       1588 1  60 TYR HA   1 107 ILE MG   . . 3.870 2.812 2.472 3.020     .  0 0 "[    .    1    .    2]" 1 
       1589 1  60 TYR QB   1  62 LEU QD   . . 5.280 4.444 3.286 4.971     .  0 0 "[    .    1    .    2]" 1 
       1590 1  60 TYR QB   1  68 ILE HB   . . 3.860 2.318 2.123 2.504     .  0 0 "[    .    1    .    2]" 1 
       1591 1  60 TYR QB   1  68 ILE MD   . . 4.660 3.639 2.814 4.005     .  0 0 "[    .    1    .    2]" 1 
       1592 1  60 TYR QB   1  68 ILE QG   . . 5.180 4.185 3.642 4.479     .  0 0 "[    .    1    .    2]" 1 
       1593 1  60 TYR QB   1  68 ILE MG   . . 4.410 3.152 2.885 3.593     .  0 0 "[    .    1    .    2]" 1 
       1594 1  60 TYR QB   1 107 ILE MD   . . 4.500 3.989 2.402 4.567 0.067  1 0 "[    .    1    .    2]" 1 
       1595 1  60 TYR QB   1 107 ILE QG   . . 4.270 3.474 2.168 4.264     .  0 0 "[    .    1    .    2]" 1 
       1596 1  60 TYR QB   1 107 ILE MG   . . 4.060 3.392 2.134 4.072 0.012 11 0 "[    .    1    .    2]" 1 
       1597 1  60 TYR HB2  1  86 ILE MD   . . 4.260 2.563 2.178 3.276     .  0 0 "[    .    1    .    2]" 1 
       1598 1  60 TYR HB3  1  86 ILE MD   . . 4.260 3.288 2.777 3.481     .  0 0 "[    .    1    .    2]" 1 
       1599 1  61 CYS H    1  61 CYS HB2  . . 3.100 2.715 2.557 2.938     .  0 0 "[    .    1    .    2]" 1 
       1600 1  61 CYS H    1  61 CYS HB3  . . 3.150 2.524 2.433 2.606     .  0 0 "[    .    1    .    2]" 1 
       1601 1  61 CYS H    1  62 LEU H    . . 4.610 4.548 4.442 4.631 0.021 12 0 "[    .    1    .    2]" 1 
       1602 1  61 CYS H    1  62 LEU QD   . . 5.440 4.791 4.427 5.409     .  0 0 "[    .    1    .    2]" 1 
       1603 1  61 CYS H    1  68 ILE H    . . 5.080 4.827 4.582 5.044     .  0 0 "[    .    1    .    2]" 1 
       1604 1  61 CYS H    1 107 ILE MG   . . 3.460 2.984 2.748 3.372     .  0 0 "[    .    1    .    2]" 1 
       1605 1  61 CYS H    1 108 ALA H    . . 4.990 4.552 4.305 4.843     .  0 0 "[    .    1    .    2]" 1 
       1606 1  61 CYS H    1 109 THR H    . . 3.940 3.525 3.308 3.760     .  0 0 "[    .    1    .    2]" 1 
       1607 1  61 CYS HA   1  62 LEU H    . . 2.690 2.203 2.147 2.251     .  0 0 "[    .    1    .    2]" 1 
       1608 1  61 CYS HA   1  62 LEU QD   . . 4.510 4.159 3.721 4.485     .  0 0 "[    .    1    .    2]" 1 
       1609 1  61 CYS HA   1  67 LEU H    . . 5.170 5.052 4.977 5.128     .  0 0 "[    .    1    .    2]" 1 
       1610 1  61 CYS HA   1  67 LEU QD   . . 3.180 2.385 2.135 2.742     .  0 0 "[    .    1    .    2]" 1 
       1611 1  61 CYS HA   1  68 ILE H    . . 3.890 3.527 3.252 3.900 0.010 15 0 "[    .    1    .    2]" 1 
       1612 1  61 CYS HA   1 109 THR H    . . 5.500 5.087 4.896 5.280     .  0 0 "[    .    1    .    2]" 1 
       1613 1  61 CYS HB2  1  62 LEU H    . . 4.410 4.199 4.096 4.393     .  0 0 "[    .    1    .    2]" 1 
       1614 1  61 CYS HB2  1  67 LEU QD   . . 3.500 2.375 2.210 2.749     .  0 0 "[    .    1    .    2]" 1 
       1615 1  61 CYS HB2  1 108 ALA MB   . . 5.180 4.742 4.368 5.140     .  0 0 "[    .    1    .    2]" 1 
       1616 1  61 CYS HB2  1 109 THR H    . . 4.940 4.551 4.307 4.827     .  0 0 "[    .    1    .    2]" 1 
       1617 1  61 CYS HB3  1  62 LEU H    . . 4.380 4.018 3.851 4.244     .  0 0 "[    .    1    .    2]" 1 
       1618 1  61 CYS HB3  1  67 LEU QD   . . 4.170 3.672 3.526 3.897     .  0 0 "[    .    1    .    2]" 1 
       1619 1  61 CYS HB3  1 108 ALA MB   . . 5.230 3.284 2.906 3.692     .  0 0 "[    .    1    .    2]" 1 
       1620 1  61 CYS HB3  1 109 THR H    . . 3.570 2.879 2.608 3.146     .  0 0 "[    .    1    .    2]" 1 
       1621 1  61 CYS HB3  1 109 THR HA   . . 5.500 4.970 4.714 5.310     .  0 0 "[    .    1    .    2]" 1 
       1622 1  61 CYS HB3  1 109 THR MG   . . 5.390 4.400 4.220 4.841     .  0 0 "[    .    1    .    2]" 1 
       1623 1  62 LEU H    1  62 LEU HB2  . . 3.090 2.250 2.127 2.351     .  0 0 "[    .    1    .    2]" 1 
       1624 1  62 LEU H    1  62 LEU HB3  . . 3.710 3.214 2.934 3.365     .  0 0 "[    .    1    .    2]" 1 
       1625 1  62 LEU H    1  62 LEU MD1  . . 4.280 3.505 3.231 3.669     .  0 0 "[    .    1    .    2]" 1 
       1626 1  62 LEU H    1  62 LEU QD   . . 3.560 3.334 3.101 3.471     .  0 0 "[    .    1    .    2]" 1 
       1627 1  62 LEU H    1  62 LEU MD2  . . 4.280 4.184 3.970 4.305 0.025 20 0 "[    .    1    .    2]" 1 
       1628 1  62 LEU H    1  62 LEU HG   . . 4.750 4.634 4.527 4.717     .  0 0 "[    .    1    .    2]" 1 
       1629 1  62 LEU H    1  63 GLU H    . . 4.780 4.569 4.527 4.622     .  0 0 "[    .    1    .    2]" 1 
       1630 1  62 LEU H    1  64 ASP H    . . 4.890 4.896 4.822 4.945 0.055  4 0 "[    .    1    .    2]" 1 
       1631 1  62 LEU H    1  65 GLY H    . . 4.360 3.824 3.711 4.084     .  0 0 "[    .    1    .    2]" 1 
       1632 1  62 LEU H    1  65 GLY QA   . . 5.060 4.211 3.958 4.699     .  0 0 "[    .    1    .    2]" 1 
       1633 1  62 LEU H    1  66 SER H    . . 4.170 3.832 3.636 4.095     .  0 0 "[    .    1    .    2]" 1 
       1634 1  62 LEU H    1  66 SER HA   . . 5.340 4.909 4.734 5.010     .  0 0 "[    .    1    .    2]" 1 
       1635 1  62 LEU H    1  66 SER QB   . . 4.440 3.754 3.413 4.573 0.133  9 0 "[    .    1    .    2]" 1 
       1636 1  62 LEU H    1  67 LEU HA   . . 3.910 3.732 3.560 3.926 0.016 17 0 "[    .    1    .    2]" 1 
       1637 1  62 LEU H    1  67 LEU QB   . . 5.340 5.249 4.822 5.455 0.115 13 0 "[    .    1    .    2]" 1 
       1638 1  62 LEU H    1  67 LEU QD   . . 3.900 3.684 3.032 3.972 0.072  8 0 "[    .    1    .    2]" 1 
       1639 1  62 LEU H    1  68 ILE H    . . 5.130 5.032 4.722 5.187 0.057  3 0 "[    .    1    .    2]" 1 
       1640 1  62 LEU H    1  68 ILE QG   . . 5.340 5.002 4.522 5.286     .  0 0 "[    .    1    .    2]" 1 
       1641 1  62 LEU H    1 105 ILE MD   . . 5.270 5.250 5.108 5.368 0.098 12 0 "[    .    1    .    2]" 1 
       1642 1  62 LEU H    1 107 ILE HA   . . 5.500 5.135 4.897 5.305     .  0 0 "[    .    1    .    2]" 1 
       1643 1  62 LEU H    1 107 ILE MG   . . 5.500 5.319 4.908 5.529 0.029 20 0 "[    .    1    .    2]" 1 
       1644 1  62 LEU H    1 108 ALA MB   . . 4.680 4.075 3.760 4.530     .  0 0 "[    .    1    .    2]" 1 
       1645 1  62 LEU H    1 109 THR H    . . 5.500 5.363 5.195 5.516 0.016 20 0 "[    .    1    .    2]" 1 
       1646 1  62 LEU HA   1  62 LEU MD1  . . 4.180 2.095 2.060 2.191     .  0 0 "[    .    1    .    2]" 1 
       1647 1  62 LEU HA   1  62 LEU QD   . . 3.570 2.086 2.052 2.177     .  0 0 "[    .    1    .    2]" 1 
       1648 1  62 LEU HA   1  62 LEU MD2  . . 4.180 3.800 3.764 3.846     .  0 0 "[    .    1    .    2]" 1 
       1649 1  62 LEU HA   1  62 LEU HG   . . 3.920 2.656 2.540 2.740     .  0 0 "[    .    1    .    2]" 1 
       1650 1  62 LEU HA   1  63 GLU H    . . 2.990 2.320 2.243 2.414     .  0 0 "[    .    1    .    2]" 1 
       1651 1  62 LEU HA   1  64 ASP H    . . 4.320 4.228 4.148 4.326 0.006 20 0 "[    .    1    .    2]" 1 
       1652 1  62 LEU HA   1  65 GLY H    . . 5.030 4.675 4.604 4.789     .  0 0 "[    .    1    .    2]" 1 
       1653 1  62 LEU HA   1 107 ILE H    . . 5.500 5.243 5.009 5.407     .  0 0 "[    .    1    .    2]" 1 
       1654 1  62 LEU HA   1 107 ILE HA   . . 3.280 2.948 2.670 3.152     .  0 0 "[    .    1    .    2]" 1 
       1655 1  62 LEU HA   1 108 ALA H    . . 3.100 2.389 2.261 2.481     .  0 0 "[    .    1    .    2]" 1 
       1656 1  62 LEU HA   1 109 THR H    . . 4.550 4.512 4.327 4.608 0.058 20 0 "[    .    1    .    2]" 1 
       1657 1  62 LEU HB2  1  63 GLU H    . . 3.980 4.040 4.004 4.104 0.124  4 0 "[    .    1    .    2]" 1 
       1658 1  62 LEU HB2  1  64 ASP H    . . 4.390 4.081 3.971 4.153     .  0 0 "[    .    1    .    2]" 1 
       1659 1  62 LEU HB2  1  65 GLY H    . . 3.870 3.933 3.884 3.973 0.103  7 0 "[    .    1    .    2]" 1 
       1660 1  62 LEU HB2  1  66 SER H    . . 3.420 3.367 3.109 3.464 0.044 11 0 "[    .    1    .    2]" 1 
       1661 1  62 LEU HB2  1  66 SER HB2  . . 4.630 2.597 2.189 4.399     .  0 0 "[    .    1    .    2]" 1 
       1662 1  62 LEU HB2  1  66 SER QB   . . 4.060 2.462 2.178 3.705     .  0 0 "[    .    1    .    2]" 1 
       1663 1  62 LEU HB2  1  66 SER HB3  . . 4.630 3.803 2.440 4.492     .  0 0 "[    .    1    .    2]" 1 
       1664 1  62 LEU HB2  1  67 LEU H    . . 5.500 5.257 4.495 5.510 0.010  7 0 "[    .    1    .    2]" 1 
       1665 1  62 LEU HB2  1 108 ALA H    . . 5.500 5.147 4.976 5.276     .  0 0 "[    .    1    .    2]" 1 
       1666 1  62 LEU HB3  1  62 LEU QD   . . 2.920 2.293 2.203 2.353     .  0 0 "[    .    1    .    2]" 1 
       1667 1  62 LEU HB3  1  63 GLU H    . . 3.110 2.856 2.771 3.032     .  0 0 "[    .    1    .    2]" 1 
       1668 1  62 LEU HB3  1  64 ASP H    . . 3.320 2.424 2.354 2.489     .  0 0 "[    .    1    .    2]" 1 
       1669 1  62 LEU HB3  1  65 GLY H    . . 3.950 3.039 2.678 3.300     .  0 0 "[    .    1    .    2]" 1 
       1670 1  62 LEU HB3  1  66 SER H    . . 4.280 3.174 2.743 3.502     .  0 0 "[    .    1    .    2]" 1 
       1671 1  62 LEU HB3  1  66 SER QB   . . 5.340 3.203 2.853 4.312     .  0 0 "[    .    1    .    2]" 1 
       1672 1  62 LEU HB3  1  68 ILE MD   . . 5.500 5.402 5.202 5.543 0.043  8 0 "[    .    1    .    2]" 1 
       1673 1  62 LEU HB3  1 105 ILE MD   . . 3.450 2.491 2.282 2.885     .  0 0 "[    .    1    .    2]" 1 
       1674 1  62 LEU HB3  1 107 ILE HA   . . 5.500 5.578 5.310 5.713 0.213  1 0 "[    .    1    .    2]" 1 
       1675 1  62 LEU HB3  1 108 ALA H    . . 5.260 5.209 5.126 5.285 0.025  2 0 "[    .    1    .    2]" 1 
       1676 1  62 LEU HB3  1 108 ALA MB   . . 4.730 4.626 4.533 4.754 0.024  4 0 "[    .    1    .    2]" 1 
       1677 1  62 LEU QD   1  63 GLU H    . . 3.620 3.330 3.113 3.550     .  0 0 "[    .    1    .    2]" 1 
       1678 1  62 LEU QD   1  64 ASP H    . . 4.130 3.694 3.180 4.002     .  0 0 "[    .    1    .    2]" 1 
       1679 1  62 LEU QD   1  64 ASP QB   . . 5.280 3.454 2.760 4.160     .  0 0 "[    .    1    .    2]" 1 
       1680 1  62 LEU QD   1  65 GLY H    . . 4.630 4.459 4.106 4.641 0.011 19 0 "[    .    1    .    2]" 1 
       1681 1  62 LEU QD   1  66 SER QB   . . 3.820 2.626 2.221 3.528     .  0 0 "[    .    1    .    2]" 1 
       1682 1  62 LEU QD   1  67 LEU HA   . . 5.440 4.914 4.122 5.309     .  0 0 "[    .    1    .    2]" 1 
       1683 1  62 LEU QD   1  68 ILE H    . . 5.440 5.035 4.423 5.404     .  0 0 "[    .    1    .    2]" 1 
       1684 1  62 LEU QD   1  68 ILE MD   . . 3.050 2.601 2.072 2.778     .  0 0 "[    .    1    .    2]" 1 
       1685 1  62 LEU QD   1  98 ARG QD   . . 5.250 4.759 3.614 5.375 0.125  2 0 "[    .    1    .    2]" 1 
       1686 1  62 LEU QD   1 105 ILE H    . . 4.440 3.966 3.475 4.383     .  0 0 "[    .    1    .    2]" 1 
       1687 1  62 LEU QD   1 105 ILE HA   . . 4.720 4.765 4.728 4.839 0.119  3 0 "[    .    1    .    2]" 1 
       1688 1  62 LEU QD   1 105 ILE MD   . . 3.150 2.112 2.017 2.315     .  0 0 "[    .    1    .    2]" 1 
       1689 1  62 LEU QD   1 105 ILE QG   . . 3.400 2.161 2.079 2.293     .  0 0 "[    .    1    .    2]" 1 
       1690 1  62 LEU QD   1 107 ILE H    . . 4.380 3.685 3.340 4.046     .  0 0 "[    .    1    .    2]" 1 
       1691 1  62 LEU QD   1 107 ILE HA   . . 3.660 2.262 2.052 2.578     .  0 0 "[    .    1    .    2]" 1 
       1692 1  62 LEU QD   1 107 ILE QG   . . 4.100 3.042 2.527 3.405     .  0 0 "[    .    1    .    2]" 1 
       1693 1  62 LEU QD   1 107 ILE MG   . . 3.940 3.647 3.335 3.947 0.007  1 0 "[    .    1    .    2]" 1 
       1694 1  62 LEU QD   1 108 ALA H    . . 3.730 3.245 3.000 3.485     .  0 0 "[    .    1    .    2]" 1 
       1695 1  62 LEU QD   1 108 ALA MB   . . 4.600 4.090 3.932 4.193     .  0 0 "[    .    1    .    2]" 1 
       1696 1  62 LEU QD   1 109 THR H    . . 5.090 5.017 4.620 5.143 0.053 17 0 "[    .    1    .    2]" 1 
       1697 1  62 LEU MD1  1  68 ILE MD   . . 3.630 2.856 2.167 3.212     .  0 0 "[    .    1    .    2]" 1 
       1698 1  62 LEU MD1  1 105 ILE HA   . . 5.500 5.446 5.246 5.562 0.062  9 0 "[    .    1    .    2]" 1 
       1699 1  62 LEU MD2  1  68 ILE MD   . . 3.630 3.056 2.357 3.516     .  0 0 "[    .    1    .    2]" 1 
       1700 1  62 LEU MD2  1 105 ILE HA   . . 5.500 5.269 5.149 5.392     .  0 0 "[    .    1    .    2]" 1 
       1701 1  62 LEU HG   1  63 GLU H    . . 4.960 2.621 2.171 3.073     .  0 0 "[    .    1    .    2]" 1 
       1702 1  62 LEU HG   1  64 ASP H    . . 4.030 3.811 3.326 4.129 0.099 19 0 "[    .    1    .    2]" 1 
       1703 1  62 LEU HG   1  68 ILE MD   . . 5.410 5.250 4.476 5.495 0.085  1 0 "[    .    1    .    2]" 1 
       1704 1  62 LEU HG   1 107 ILE HA   . . 4.920 4.329 3.913 4.584     .  0 0 "[    .    1    .    2]" 1 
       1705 1  62 LEU HG   1 108 ALA H    . . 5.080 4.656 4.403 4.896     .  0 0 "[    .    1    .    2]" 1 
       1706 1  63 GLU H    1  63 GLU QB   . . 2.880 2.452 2.224 2.676     .  0 0 "[    .    1    .    2]" 1 
       1707 1  63 GLU H    1  63 GLU HG2  . . 3.500 2.656 2.231 3.493     .  0 0 "[    .    1    .    2]" 1 
       1708 1  63 GLU H    1  63 GLU HG3  . . 3.500 2.867 2.162 3.518 0.018  2 0 "[    .    1    .    2]" 1 
       1709 1  63 GLU H    1  64 ASP H    . . 3.470 2.747 2.677 2.838     .  0 0 "[    .    1    .    2]" 1 
       1710 1  63 GLU H    1  64 ASP HA   . . 5.500 5.433 5.371 5.481     .  0 0 "[    .    1    .    2]" 1 
       1711 1  63 GLU H    1 105 ILE HA   . . 5.500 5.306 4.747 5.584 0.084 16 0 "[    .    1    .    2]" 1 
       1712 1  63 GLU H    1 105 ILE MD   . . 3.570 2.896 2.290 3.601 0.031 19 0 "[    .    1    .    2]" 1 
       1713 1  63 GLU H    1 105 ILE QG   . . 5.340 4.105 3.736 4.607     .  0 0 "[    .    1    .    2]" 1 
       1714 1  63 GLU H    1 105 ILE MG   . . 4.300 4.001 3.629 4.207     .  0 0 "[    .    1    .    2]" 1 
       1715 1  63 GLU H    1 107 ILE HA   . . 5.210 4.606 4.349 4.755     .  0 0 "[    .    1    .    2]" 1 
       1716 1  63 GLU H    1 108 ALA H    . . 4.020 3.732 3.516 3.885     .  0 0 "[    .    1    .    2]" 1 
       1717 1  63 GLU H    1 108 ALA MB   . . 3.530 2.840 2.598 2.997     .  0 0 "[    .    1    .    2]" 1 
       1718 1  63 GLU HA   1  63 GLU HG2  . . 3.990 2.964 2.406 4.018 0.028 13 0 "[    .    1    .    2]" 1 
       1719 1  63 GLU HA   1  63 GLU HG3  . . 3.990 3.570 2.933 3.837     .  0 0 "[    .    1    .    2]" 1 
       1720 1  63 GLU HA   1  65 GLY H    . . 4.220 3.976 3.810 4.240 0.020 10 0 "[    .    1    .    2]" 1 
       1721 1  63 GLU HA   1 105 ILE MD   . . 5.350 4.623 4.064 5.346     .  0 0 "[    .    1    .    2]" 1 
       1722 1  63 GLU HA   1 108 ALA MB   . . 3.320 2.327 2.218 2.516     .  0 0 "[    .    1    .    2]" 1 
       1723 1  63 GLU QB   1  64 ASP HA   . . 5.340 4.269 4.064 4.660     .  0 0 "[    .    1    .    2]" 1 
       1724 1  63 GLU QB   1 105 ILE HA   . . 5.340 4.566 3.781 5.427 0.087  8 0 "[    .    1    .    2]" 1 
       1725 1  63 GLU QB   1 108 ALA H    . . 5.340 5.192 4.364 5.420 0.080 11 0 "[    .    1    .    2]" 1 
       1726 1  63 GLU QB   1 108 ALA MB   . . 4.050 3.309 2.143 3.669     .  0 0 "[    .    1    .    2]" 1 
       1727 1  63 GLU HB2  1  64 ASP H    . . 4.830 3.290 2.983 4.159     .  0 0 "[    .    1    .    2]" 1 
       1728 1  63 GLU HB2  1 105 ILE MG   . . 4.780 2.819 2.279 4.474     .  0 0 "[    .    1    .    2]" 1 
       1729 1  63 GLU HB3  1  64 ASP H    . . 4.830 4.030 3.821 4.368     .  0 0 "[    .    1    .    2]" 1 
       1730 1  63 GLU HB3  1 105 ILE MG   . . 4.780 3.677 3.097 4.645     .  0 0 "[    .    1    .    2]" 1 
       1731 1  63 GLU QG   1  64 ASP H    . . 4.710 3.945 2.495 4.505     .  0 0 "[    .    1    .    2]" 1 
       1732 1  63 GLU QG   1 105 ILE MD   . . 5.340 3.753 2.608 4.980     .  0 0 "[    .    1    .    2]" 1 
       1733 1  63 GLU QG   1 105 ILE MG   . . 4.970 3.148 2.160 3.898     .  0 0 "[    .    1    .    2]" 1 
       1734 1  63 GLU QG   1 106 LYS H    . . 4.390 3.477 2.939 4.149     .  0 0 "[    .    1    .    2]" 1 
       1735 1  63 GLU QG   1 106 LYS QD   . . 4.650 3.657 3.067 4.660 0.010  4 0 "[    .    1    .    2]" 1 
       1736 1  63 GLU QG   1 108 ALA MB   . . 3.550 2.529 2.096 3.577 0.027 13 0 "[    .    1    .    2]" 1 
       1737 1  63 GLU HG2  1 106 LYS H    . . 5.150 4.381 3.378 5.123     .  0 0 "[    .    1    .    2]" 1 
       1738 1  63 GLU HG2  1 108 ALA MB   . . 4.270 2.621 2.172 3.827     .  0 0 "[    .    1    .    2]" 1 
       1739 1  63 GLU HG3  1 106 LYS H    . . 5.150 3.911 3.057 5.006     .  0 0 "[    .    1    .    2]" 1 
       1740 1  63 GLU HG3  1 108 ALA MB   . . 4.270 3.596 2.360 4.368 0.098 19 0 "[    .    1    .    2]" 1 
       1741 1  64 ASP H    1  64 ASP HB2  . . 3.620 2.763 2.273 3.674 0.054 20 0 "[    .    1    .    2]" 1 
       1742 1  64 ASP H    1  64 ASP QB   . . 3.080 2.268 2.187 2.533     .  0 0 "[    .    1    .    2]" 1 
       1743 1  64 ASP H    1  64 ASP HB3  . . 3.620 2.477 2.290 3.546     .  0 0 "[    .    1    .    2]" 1 
       1744 1  64 ASP H    1  65 GLY H    . . 2.920 2.444 2.384 2.477     .  0 0 "[    .    1    .    2]" 1 
       1745 1  64 ASP H    1  65 GLY HA2  . . 5.210 4.836 4.777 4.863     .  0 0 "[    .    1    .    2]" 1 
       1746 1  64 ASP H    1  65 GLY QA   . . 4.470 4.454 4.401 4.475 0.005  2 0 "[    .    1    .    2]" 1 
       1747 1  64 ASP H    1  65 GLY HA3  . . 5.210 5.213 5.148 5.238 0.028  2 0 "[    .    1    .    2]" 1 
       1748 1  64 ASP H    1  66 SER H    . . 3.890 3.776 3.649 3.880     .  0 0 "[    .    1    .    2]" 1 
       1749 1  64 ASP H    1 105 ILE MD   . . 2.990 2.143 1.935 2.494     .  0 0 "[    .    1    .    2]" 1 
       1750 1  64 ASP H    1 105 ILE MG   . . 4.790 3.823 2.982 4.364     .  0 0 "[    .    1    .    2]" 1 
       1751 1  64 ASP H    1 108 ALA MB   . . 4.520 4.562 4.497 4.615 0.095  9 0 "[    .    1    .    2]" 1 
       1752 1  64 ASP HA   1 105 ILE MD   . . 4.360 3.815 3.566 4.143     .  0 0 "[    .    1    .    2]" 1 
       1753 1  64 ASP QB   1  65 GLY H    . . 3.860 3.098 2.919 3.755     .  0 0 "[    .    1    .    2]" 1 
       1754 1  64 ASP QB   1  66 SER H    . . 4.310 3.031 2.763 4.058     .  0 0 "[    .    1    .    2]" 1 
       1755 1  64 ASP QB   1 105 ILE MD   . . 3.460 2.044 1.946 2.264     .  0 0 "[    .    1    .    2]" 1 
       1756 1  64 ASP HB2  1  65 GLY H    . . 4.420 4.160 3.392 4.343     .  0 0 "[    .    1    .    2]" 1 
       1757 1  64 ASP HB2  1  66 SER H    . . 5.010 4.561 3.282 4.804     .  0 0 "[    .    1    .    2]" 1 
       1758 1  64 ASP HB2  1 105 ILE MD   . . 4.020 2.308 2.086 3.578     .  0 0 "[    .    1    .    2]" 1 
       1759 1  64 ASP HB3  1  65 GLY H    . . 4.420 3.234 2.984 4.118     .  0 0 "[    .    1    .    2]" 1 
       1760 1  64 ASP HB3  1  66 SER H    . . 5.010 3.134 2.789 4.589     .  0 0 "[    .    1    .    2]" 1 
       1761 1  64 ASP HB3  1 105 ILE MD   . . 4.020 2.464 2.136 3.586     .  0 0 "[    .    1    .    2]" 1 
       1762 1  65 GLY H    1  65 GLY QA   . . 2.580 2.333 2.300 2.373     .  0 0 "[    .    1    .    2]" 1 
       1763 1  65 GLY H    1  66 SER H    . . 2.980 2.339 2.232 2.431     .  0 0 "[    .    1    .    2]" 1 
       1764 1  65 GLY H    1 105 ILE MD   . . 4.110 4.019 3.873 4.138 0.028  4 0 "[    .    1    .    2]" 1 
       1765 1  65 GLY H    1 108 ALA MB   . . 5.100 4.676 4.473 4.982     .  0 0 "[    .    1    .    2]" 1 
       1766 1  65 GLY QA   1  66 SER H    . . 3.110 2.980 2.947 3.014     .  0 0 "[    .    1    .    2]" 1 
       1767 1  66 SER H    1  66 SER HB2  . . 3.660 2.678 2.319 3.614     .  0 0 "[    .    1    .    2]" 1 
       1768 1  66 SER H    1  66 SER QB   . . 3.030 2.506 2.262 2.882     .  0 0 "[    .    1    .    2]" 1 
       1769 1  66 SER H    1  66 SER HB3  . . 3.660 3.450 2.407 3.651     .  0 0 "[    .    1    .    2]" 1 
       1770 1  66 SER HA   1  67 LEU H    . . 2.820 2.256 2.186 2.500     .  0 0 "[    .    1    .    2]" 1 
       1771 1  66 SER QB   1  67 LEU H    . . 3.210 2.837 2.328 3.114     .  0 0 "[    .    1    .    2]" 1 
       1772 1  66 SER QB   1  68 ILE MD   . . 5.180 3.605 3.148 4.957     .  0 0 "[    .    1    .    2]" 1 
       1773 1  67 LEU H    1  67 LEU QB   . . 2.910 2.497 2.347 2.613     .  0 0 "[    .    1    .    2]" 1 
       1774 1  67 LEU H    1  67 LEU MD1  . . 4.540 4.172 3.234 4.379     .  0 0 "[    .    1    .    2]" 1 
       1775 1  67 LEU H    1  67 LEU MD2  . . 4.540 4.060 3.001 4.564 0.024  8 0 "[    .    1    .    2]" 1 
       1776 1  67 LEU H    1  68 ILE H    . . 4.620 4.338 4.251 4.450     .  0 0 "[    .    1    .    2]" 1 
       1777 1  67 LEU HA   1  67 LEU QD   . . 3.180 2.126 2.011 2.294     .  0 0 "[    .    1    .    2]" 1 
       1778 1  67 LEU HA   1  68 ILE H    . . 2.700 2.104 2.069 2.201     .  0 0 "[    .    1    .    2]" 1 
       1779 1  67 LEU QB   1  67 LEU QD   . . 2.470 1.999 1.927 2.099     .  0 0 "[    .    1    .    2]" 1 
       1780 1  67 LEU QB   1  68 ILE H    . . 3.860 3.393 2.800 3.811     .  0 0 "[    .    1    .    2]" 1 
       1781 1  67 LEU HB2  1  67 LEU MD1  . . 3.370 2.692 2.271 3.270     .  0 0 "[    .    1    .    2]" 1 
       1782 1  67 LEU HB2  1  67 LEU MD2  . . 3.370 2.682 2.256 3.248     .  0 0 "[    .    1    .    2]" 1 
       1783 1  67 LEU HB2  1  68 ILE H    . . 4.410 4.311 4.028 4.460 0.050 14 0 "[    .    1    .    2]" 1 
       1784 1  67 LEU HB3  1  67 LEU MD1  . . 3.370 2.655 2.347 3.254     .  0 0 "[    .    1    .    2]" 1 
       1785 1  67 LEU HB3  1  67 LEU MD2  . . 3.370 2.685 2.277 3.253     .  0 0 "[    .    1    .    2]" 1 
       1786 1  67 LEU HB3  1  68 ILE H    . . 4.410 3.582 2.854 4.184     .  0 0 "[    .    1    .    2]" 1 
       1787 1  67 LEU QD   1  68 ILE H    . . 3.760 2.988 2.144 3.802 0.042 15 0 "[    .    1    .    2]" 1 
       1788 1  68 ILE H    1  68 ILE HB   . . 3.130 2.719 2.579 2.815     .  0 0 "[    .    1    .    2]" 1 
       1789 1  68 ILE H    1  68 ILE MD   . . 4.380 3.998 3.787 4.275     .  0 0 "[    .    1    .    2]" 1 
       1790 1  68 ILE H    1  68 ILE QG   . . 4.100 2.806 2.594 2.952     .  0 0 "[    .    1    .    2]" 1 
       1791 1  68 ILE H    1  68 ILE MG   . . 4.010 3.925 3.859 3.962     .  0 0 "[    .    1    .    2]" 1 
       1792 1  68 ILE H    1  69 ARG H    . . 4.510 4.416 4.305 4.452     .  0 0 "[    .    1    .    2]" 1 
       1793 1  68 ILE H    1  69 ARG HA   . . 4.920 4.901 4.768 4.954 0.034  6 0 "[    .    1    .    2]" 1 
       1794 1  68 ILE HA   1  68 ILE MD   . . 4.630 4.004 3.917 4.051     .  0 0 "[    .    1    .    2]" 1 
       1795 1  68 ILE HA   1  68 ILE HG12 . . 4.080 2.768 2.606 2.860     .  0 0 "[    .    1    .    2]" 1 
       1796 1  68 ILE HA   1  68 ILE QG   . . 3.450 2.598 2.484 2.704     .  0 0 "[    .    1    .    2]" 1 
       1797 1  68 ILE HA   1  68 ILE HG13 . . 4.080 3.158 2.970 3.330     .  0 0 "[    .    1    .    2]" 1 
       1798 1  68 ILE HA   1  68 ILE MG   . . 3.270 2.381 2.300 2.492     .  0 0 "[    .    1    .    2]" 1 
       1799 1  68 ILE HA   1  69 ARG H    . . 2.740 2.285 2.183 2.345     .  0 0 "[    .    1    .    2]" 1 
       1800 1  68 ILE HA   1  70 ALA MB   . . 5.500 5.398 4.886 5.536 0.036  8 0 "[    .    1    .    2]" 1 
       1801 1  68 ILE HB   1  68 ILE MD   . . 3.360 2.403 2.275 2.504     .  0 0 "[    .    1    .    2]" 1 
       1802 1  68 ILE HB   1  86 ILE MD   . . 4.600 4.350 3.544 4.649 0.049 10 0 "[    .    1    .    2]" 1 
       1803 1  68 ILE MD   1  68 ILE MG   . . 2.760 2.109 2.074 2.188     .  0 0 "[    .    1    .    2]" 1 
       1804 1  68 ILE MD   1  69 ARG H    . . 5.500 5.088 4.965 5.355     .  0 0 "[    .    1    .    2]" 1 
       1805 1  68 ILE MD   1  70 ALA MB   . . 5.500 5.059 4.904 5.295     .  0 0 "[    .    1    .    2]" 1 
       1806 1  68 ILE MD   1  76 PHE QD   . . 4.800 4.626 3.724 4.842 0.042  1 0 "[    .    1    .    2]" 1 
       1807 1  68 ILE MD   1  96 LEU HB2  . . 5.500 5.362 4.839 5.567 0.067  7 0 "[    .    1    .    2]" 1 
       1808 1  68 ILE MD   1 135 PHE QB   . . 5.200 3.550 3.225 3.986     .  0 0 "[    .    1    .    2]" 1 
       1809 1  68 ILE MD   1 135 PHE QE   . . 4.240 2.930 2.238 4.121     .  0 0 "[    .    1    .    2]" 1 
       1810 1  68 ILE QG   1  69 ARG H    . . 4.900 4.264 4.180 4.520     .  0 0 "[    .    1    .    2]" 1 
       1811 1  68 ILE MG   1  69 ARG H    . . 3.290 2.352 2.131 2.788     .  0 0 "[    .    1    .    2]" 1 
       1812 1  68 ILE MG   1  70 ALA MB   . . 3.230 2.845 2.525 3.063     .  0 0 "[    .    1    .    2]" 1 
       1813 1  68 ILE MG   1  76 PHE QE   . . 3.580 3.119 2.551 3.352     .  0 0 "[    .    1    .    2]" 1 
       1814 1  69 ARG H    1  69 ARG HB2  . . 3.370 2.689 2.487 2.788     .  0 0 "[    .    1    .    2]" 1 
       1815 1  69 ARG H    1  69 ARG HD2  . . 5.410 4.805 3.198 5.412 0.002  1 0 "[    .    1    .    2]" 1 
       1816 1  69 ARG H    1  69 ARG QD   . . 4.660 4.385 3.097 4.660 0.000 10 0 "[    .    1    .    2]" 1 
       1817 1  69 ARG H    1  69 ARG HD3  . . 5.410 5.144 3.682 5.497 0.087 10 0 "[    .    1    .    2]" 1 
       1818 1  69 ARG H    1  69 ARG HG2  . . 4.650 4.094 3.131 4.724 0.074  8 0 "[    .    1    .    2]" 1 
       1819 1  69 ARG H    1  69 ARG QG   . . 3.870 3.233 2.865 3.926 0.056 12 0 "[    .    1    .    2]" 1 
       1820 1  69 ARG H    1  69 ARG HG3  . . 4.650 3.470 2.936 4.226     .  0 0 "[    .    1    .    2]" 1 
       1821 1  69 ARG H    1  70 ALA H    . . 4.360 4.103 3.995 4.226     .  0 0 "[    .    1    .    2]" 1 
       1822 1  69 ARG H    1  70 ALA MB   . . 4.340 3.985 3.764 4.197     .  0 0 "[    .    1    .    2]" 1 
       1823 1  69 ARG HA   1  69 ARG QG   . . 3.710 2.362 2.192 2.849     .  0 0 "[    .    1    .    2]" 1 
       1824 1  69 ARG HA   1  70 ALA H    . . 2.660 2.097 2.067 2.167     .  0 0 "[    .    1    .    2]" 1 
       1825 1  69 ARG HA   1  70 ALA MB   . . 4.120 3.974 3.896 4.120 0.000 15 0 "[    .    1    .    2]" 1 
       1826 1  69 ARG HA   1 113 LEU MD1  . . 4.660 3.495 3.053 3.974     .  0 0 "[    .    1    .    2]" 1 
       1827 1  69 ARG HB2  1  69 ARG HD2  . . 3.970 2.870 2.624 3.599     .  0 0 "[    .    1    .    2]" 1 
       1828 1  69 ARG HB2  1  69 ARG HD3  . . 3.970 3.024 2.317 3.863     .  0 0 "[    .    1    .    2]" 1 
       1829 1  69 ARG HB2  1  70 ALA H    . . 4.660 4.456 4.389 4.560     .  0 0 "[    .    1    .    2]" 1 
       1830 1  69 ARG HB3  1  69 ARG QD   . . 3.330 2.413 2.182 3.353 0.023  8 0 "[    .    1    .    2]" 1 
       1831 1  69 ARG HB3  1  70 ALA H    . . 3.800 3.657 3.449 3.838 0.038  9 0 "[    .    1    .    2]" 1 
       1832 1  69 ARG HB3  1  70 ALA HA   . . 4.900 4.665 4.440 4.859     .  0 0 "[    .    1    .    2]" 1 
       1833 1  69 ARG QD   1 113 LEU MD1  . . 3.360 2.388 1.943 3.404 0.044 12 0 "[    .    1    .    2]" 1 
       1834 1  69 ARG HD2  1 113 LEU MD1  . . 3.990 3.472 2.147 3.920     .  0 0 "[    .    1    .    2]" 1 
       1835 1  69 ARG HD3  1 113 LEU MD1  . . 3.990 2.496 2.157 3.943     .  0 0 "[    .    1    .    2]" 1 
       1836 1  69 ARG HE   1 113 LEU MD1  . . 4.090 2.315 1.921 2.939     .  0 0 "[    .    1    .    2]" 1 
       1837 1  69 ARG HE   1 113 LEU MD2  . . 4.020 2.985 2.162 4.024 0.004  8 0 "[    .    1    .    2]" 1 
       1838 1  69 ARG QG   1  70 ALA H    . . 4.600 4.157 3.791 4.716 0.116  3 0 "[    .    1    .    2]" 1 
       1839 1  69 ARG QG   1 113 LEU MD1  . . 3.950 2.332 1.928 3.727     .  0 0 "[    .    1    .    2]" 1 
       1840 1  70 ALA H    1  70 ALA MB   . . 3.110 2.649 2.573 2.776     .  0 0 "[    .    1    .    2]" 1 
       1841 1  70 ALA H    1  71 THR H    . . 4.440 4.441 4.408 4.475 0.035  3 0 "[    .    1    .    2]" 1 
       1842 1  70 ALA HA   1  71 THR H    . . 2.750 2.415 2.354 2.486     .  0 0 "[    .    1    .    2]" 1 
       1843 1  70 ALA HA   1  71 THR MG   . . 5.130 3.825 3.643 4.010     .  0 0 "[    .    1    .    2]" 1 
       1844 1  70 ALA MB   1  71 THR H    . . 2.830 2.374 2.195 2.532     .  0 0 "[    .    1    .    2]" 1 
       1845 1  70 ALA MB   1  72 LYS HA   . . 5.500 5.084 4.864 5.288     .  0 0 "[    .    1    .    2]" 1 
       1846 1  70 ALA MB   1  74 HIS H    . . 4.740 4.407 4.148 4.544     .  0 0 "[    .    1    .    2]" 1 
       1847 1  70 ALA MB   1  74 HIS HA   . . 5.500 5.376 5.049 5.524 0.024 17 0 "[    .    1    .    2]" 1 
       1848 1  70 ALA MB   1  74 HIS HB2  . . 4.050 3.413 3.080 3.567     .  0 0 "[    .    1    .    2]" 1 
       1849 1  70 ALA MB   1  74 HIS HB3  . . 3.950 2.845 2.530 2.970     .  0 0 "[    .    1    .    2]" 1 
       1850 1  70 ALA MB   1  76 PHE QE   . . 3.660 2.758 2.595 2.945     .  0 0 "[    .    1    .    2]" 1 
       1851 1  70 ALA MB   1  86 ILE H    . . 5.500 5.494 5.172 5.589 0.089  4 0 "[    .    1    .    2]" 1 
       1852 1  70 ALA MB   1  86 ILE MD   . . 3.940 3.236 2.904 3.644     .  0 0 "[    .    1    .    2]" 1 
       1853 1  70 ALA MB   1  86 ILE MG   . . 3.900 3.192 2.799 3.391     .  0 0 "[    .    1    .    2]" 1 
       1854 1  71 THR H    1  71 THR HB   . . 3.730 3.642 3.570 3.722     .  0 0 "[    .    1    .    2]" 1 
       1855 1  71 THR H    1  71 THR MG   . . 2.960 2.598 2.486 2.926     .  0 0 "[    .    1    .    2]" 1 
       1856 1  71 THR H    1  72 LYS H    . . 4.840 4.613 4.578 4.670     .  0 0 "[    .    1    .    2]" 1 
       1857 1  71 THR H    1  72 LYS HA   . . 5.500 5.559 5.471 5.621 0.121 18 0 "[    .    1    .    2]" 1 
       1858 1  71 THR H    1  74 HIS H    . . 4.420 4.206 3.939 4.384     .  0 0 "[    .    1    .    2]" 1 
       1859 1  71 THR H    1  74 HIS HB2  . . 3.930 3.323 3.061 3.634     .  0 0 "[    .    1    .    2]" 1 
       1860 1  71 THR H    1  74 HIS HB3  . . 4.230 3.725 3.312 4.076     .  0 0 "[    .    1    .    2]" 1 
       1861 1  71 THR H    1  74 HIS HD2  . . 5.500 4.722 3.769 5.356     .  0 0 "[    .    1    .    2]" 1 
       1862 1  71 THR H    1 118 VAL MG1  . . 4.350 3.843 3.422 4.100     .  0 0 "[    .    1    .    2]" 1 
       1863 1  71 THR H    1 118 VAL MG2  . . 4.960 4.468 4.197 4.699     .  0 0 "[    .    1    .    2]" 1 
       1864 1  71 THR HA   1  71 THR MG   . . 3.290 2.356 2.254 2.456     .  0 0 "[    .    1    .    2]" 1 
       1865 1  71 THR HA   1  72 LYS H    . . 2.830 2.275 2.221 2.378     .  0 0 "[    .    1    .    2]" 1 
       1866 1  71 THR HA   1  73 ASP H    . . 4.100 3.983 3.907 4.105 0.005 19 0 "[    .    1    .    2]" 1 
       1867 1  71 THR HA   1  74 HIS H    . . 5.420 4.875 4.740 5.034     .  0 0 "[    .    1    .    2]" 1 
       1868 1  71 THR HB   1  72 LYS H    . . 3.100 2.627 2.331 2.872     .  0 0 "[    .    1    .    2]" 1 
       1869 1  71 THR HB   1  73 ASP H    . . 3.300 2.433 2.279 2.574     .  0 0 "[    .    1    .    2]" 1 
       1870 1  71 THR HB   1  74 HIS H    . . 4.040 3.880 3.556 4.100 0.060 16 0 "[    .    1    .    2]" 1 
       1871 1  71 THR MG   1  72 LYS H    . . 3.560 3.632 3.583 3.678 0.118 16 0 "[    .    1    .    2]" 1 
       1872 1  71 THR MG   1  73 ASP H    . . 4.120 4.055 3.969 4.133 0.013  5 0 "[    .    1    .    2]" 1 
       1873 1  71 THR MG   1  74 HIS H    . . 5.070 4.781 4.681 4.932     .  0 0 "[    .    1    .    2]" 1 
       1874 1  71 THR MG   1 118 VAL MG1  . . 3.100 2.505 2.348 2.694     .  0 0 "[    .    1    .    2]" 1 
       1875 1  72 LYS H    1  72 LYS HB2  . . 3.660 2.347 2.133 3.569     .  0 0 "[    .    1    .    2]" 1 
       1876 1  72 LYS H    1  72 LYS QB   . . 3.120 2.237 2.113 2.457     .  0 0 "[    .    1    .    2]" 1 
       1877 1  72 LYS H    1  72 LYS HB3  . . 3.660 3.411 2.298 3.656     .  0 0 "[    .    1    .    2]" 1 
       1878 1  72 LYS H    1  72 LYS QD   . . 5.260 3.781 2.437 4.868     .  0 0 "[    .    1    .    2]" 1 
       1879 1  72 LYS H    1  72 LYS QE   . . 5.340 4.840 3.929 5.383 0.043  1 0 "[    .    1    .    2]" 1 
       1880 1  72 LYS H    1  72 LYS QG   . . 4.030 2.985 2.407 3.986     .  0 0 "[    .    1    .    2]" 1 
       1881 1  72 LYS H    1  73 ASP H    . . 3.350 2.772 2.633 2.867     .  0 0 "[    .    1    .    2]" 1 
       1882 1  72 LYS H    1  73 ASP QB   . . 4.790 4.683 4.571 4.797 0.007 20 0 "[    .    1    .    2]" 1 
       1883 1  72 LYS H    1  74 HIS H    . . 4.360 4.402 4.316 4.468 0.108  6 0 "[    .    1    .    2]" 1 
       1884 1  72 LYS H    1  86 ILE MG   . . 4.540 4.135 3.995 4.280     .  0 0 "[    .    1    .    2]" 1 
       1885 1  72 LYS HA   1  72 LYS QD   . . 4.160 3.721 2.131 4.339 0.179  4 0 "[    .    1    .    2]" 1 
       1886 1  72 LYS HA   1  72 LYS QE   . . 5.130 4.438 3.860 5.020     .  0 0 "[    .    1    .    2]" 1 
       1887 1  72 LYS HA   1  86 ILE H    . . 4.760 4.030 3.736 4.361     .  0 0 "[    .    1    .    2]" 1 
       1888 1  72 LYS HA   1  86 ILE MG   . . 3.560 2.085 1.982 2.229     .  0 0 "[    .    1    .    2]" 1 
       1889 1  72 LYS HA   1  87 ASP H    . . 3.630 3.314 3.087 3.576     .  0 0 "[    .    1    .    2]" 1 
       1890 1  72 LYS HA   1  87 ASP QB   . . 3.790 3.472 2.990 3.863 0.073 18 0 "[    .    1    .    2]" 1 
       1891 1  72 LYS QB   1  73 ASP H    . . 3.720 3.301 3.040 3.722 0.002  4 0 "[    .    1    .    2]" 1 
       1892 1  72 LYS QB   1  74 HIS H    . . 5.340 4.833 4.701 5.048     .  0 0 "[    .    1    .    2]" 1 
       1893 1  72 LYS QB   1  87 ASP H    . . 4.270 3.881 3.440 4.383 0.113 18 0 "[    .    1    .    2]" 1 
       1894 1  72 LYS QB   1  87 ASP QB   . . 4.140 2.487 2.135 3.502     .  0 0 "[    .    1    .    2]" 1 
       1895 1  72 LYS HB2  1  73 ASP H    . . 4.310 3.617 3.236 4.301     .  0 0 "[    .    1    .    2]" 1 
       1896 1  72 LYS HB3  1  73 ASP H    . . 4.310 3.896 3.258 4.195     .  0 0 "[    .    1    .    2]" 1 
       1897 1  72 LYS QD   1  87 ASP QB   . . 5.180 3.235 2.101 4.244     .  0 0 "[    .    1    .    2]" 1 
       1898 1  72 LYS QE   1  72 LYS QG   . . 3.200 2.359 2.052 2.686     .  0 0 "[    .    1    .    2]" 1 
       1899 1  72 LYS QE   1 110 ARG HE   . . 4.630 4.235 3.325 4.716 0.086 14 0 "[    .    1    .    2]" 1 
       1900 1  72 LYS HE2  1 110 ARG HE   . . 5.420 4.697 3.372 5.436 0.016 14 0 "[    .    1    .    2]" 1 
       1901 1  72 LYS HE3  1 110 ARG HE   . . 5.420 4.908 3.560 5.535 0.115 18 0 "[    .    1    .    2]" 1 
       1902 1  72 LYS QG   1  73 ASP H    . . 5.330 4.469 2.502 4.962     .  0 0 "[    .    1    .    2]" 1 
       1903 1  72 LYS QG   1  87 ASP H    . . 4.230 3.413 2.739 4.329 0.099 11 0 "[    .    1    .    2]" 1 
       1904 1  72 LYS QG   1  87 ASP QB   . . 3.350 2.404 1.973 2.769     .  0 0 "[    .    1    .    2]" 1 
       1905 1  73 ASP H    1  73 ASP HB2  . . 3.910 2.371 2.301 2.474     .  0 0 "[    .    1    .    2]" 1 
       1906 1  73 ASP H    1  73 ASP QB   . . 3.350 2.340 2.275 2.435     .  0 0 "[    .    1    .    2]" 1 
       1907 1  73 ASP H    1  73 ASP HB3  . . 3.910 3.597 3.549 3.671     .  0 0 "[    .    1    .    2]" 1 
       1908 1  73 ASP H    1  74 HIS H    . . 3.090 2.414 2.242 2.560     .  0 0 "[    .    1    .    2]" 1 
       1909 1  73 ASP H    1  74 HIS HB2  . . 4.530 4.431 4.209 4.586 0.056 14 0 "[    .    1    .    2]" 1 
       1910 1  73 ASP H    1  74 HIS HB3  . . 4.730 4.805 4.711 4.871 0.141  6 0 "[    .    1    .    2]" 1 
       1911 1  73 ASP H    1  85 PRO HB2  . . 5.500 5.505 5.378 5.562 0.062 17 0 "[    .    1    .    2]" 1 
       1912 1  73 ASP H    1  85 PRO HB3  . . 5.470 5.503 5.342 5.556 0.086  8 0 "[    .    1    .    2]" 1 
       1913 1  73 ASP H    1  86 ILE MG   . . 4.560 4.300 4.091 4.531     .  0 0 "[    .    1    .    2]" 1 
       1914 1  73 ASP HA   1  85 PRO HB2  . . 4.240 3.897 3.370 4.177     .  0 0 "[    .    1    .    2]" 1 
       1915 1  73 ASP HA   1  85 PRO HG3  . . 5.130 4.896 4.637 5.127     .  0 0 "[    .    1    .    2]" 1 
       1916 1  73 ASP HA   1  86 ILE H    . . 5.500 5.384 5.008 5.538 0.038 11 0 "[    .    1    .    2]" 1 
       1917 1  73 ASP HB2  1  74 HIS H    . . 4.390 3.401 3.132 3.633     .  0 0 "[    .    1    .    2]" 1 
       1918 1  73 ASP HB3  1  74 HIS H    . . 4.390 4.159 4.092 4.241     .  0 0 "[    .    1    .    2]" 1 
       1919 1  74 HIS H    1  74 HIS HB2  . . 2.990 2.566 2.377 2.680     .  0 0 "[    .    1    .    2]" 1 
       1920 1  74 HIS H    1  74 HIS HB3  . . 3.080 2.591 2.429 2.731     .  0 0 "[    .    1    .    2]" 1 
       1921 1  74 HIS H    1  74 HIS HD2  . . 5.240 5.051 4.864 5.203     .  0 0 "[    .    1    .    2]" 1 
       1922 1  74 HIS H    1  75 LYS H    . . 4.680 4.578 4.468 4.646     .  0 0 "[    .    1    .    2]" 1 
       1923 1  74 HIS H    1  75 LYS QG   . . 5.500 5.257 4.937 5.536 0.036  1 0 "[    .    1    .    2]" 1 
       1924 1  74 HIS H    1  76 PHE QD   . . 5.500 5.519 5.325 5.575 0.075 19 0 "[    .    1    .    2]" 1 
       1925 1  74 HIS H    1  76 PHE QE   . . 4.680 4.542 4.211 4.691 0.011  3 0 "[    .    1    .    2]" 1 
       1926 1  74 HIS H    1  85 PRO HA   . . 5.060 4.737 4.529 4.962     .  0 0 "[    .    1    .    2]" 1 
       1927 1  74 HIS H    1  85 PRO HB2  . . 5.500 5.156 4.910 5.416     .  0 0 "[    .    1    .    2]" 1 
       1928 1  74 HIS H    1  85 PRO HB3  . . 5.130 4.835 4.616 5.074     .  0 0 "[    .    1    .    2]" 1 
       1929 1  74 HIS H    1  86 ILE H    . . 4.570 4.327 4.070 4.579 0.009  3 0 "[    .    1    .    2]" 1 
       1930 1  74 HIS H    1  86 ILE HB   . . 5.500 5.431 5.120 5.538 0.038  4 0 "[    .    1    .    2]" 1 
       1931 1  74 HIS H    1  86 ILE MG   . . 4.160 3.557 3.233 3.786     .  0 0 "[    .    1    .    2]" 1 
       1932 1  74 HIS HA   1  75 LYS H    . . 3.480 2.250 2.167 2.334     .  0 0 "[    .    1    .    2]" 1 
       1933 1  74 HIS HA   1  75 LYS QE   . . 4.870 4.865 4.574 4.972 0.102  5 0 "[    .    1    .    2]" 1 
       1934 1  74 HIS HB2  1  76 PHE QE   . . 4.590 4.259 3.998 4.553     .  0 0 "[    .    1    .    2]" 1 
       1935 1  74 HIS HB2  1  86 ILE MG   . . 5.500 4.872 4.559 5.208     .  0 0 "[    .    1    .    2]" 1 
       1936 1  74 HIS HB3  1  76 PHE QE   . . 4.210 2.590 2.376 2.852     .  0 0 "[    .    1    .    2]" 1 
       1937 1  74 HIS HB3  1  86 ILE H    . . 4.840 4.566 4.271 4.769     .  0 0 "[    .    1    .    2]" 1 
       1938 1  74 HIS HB3  1  86 ILE MG   . . 4.530 3.748 3.342 4.053     .  0 0 "[    .    1    .    2]" 1 
       1939 1  74 HIS HE1  1 137 ALA MB   . . 4.300 2.219 1.979 2.533     .  0 0 "[    .    1    .    2]" 1 
       1940 1  74 HIS HE1  1 138 SER H    . . 3.750 2.531 1.933 3.687     .  0 0 "[    .    1    .    2]" 1 
       1941 1  74 HIS HE1  1 139 ASN H    . . 5.300 4.490 2.728 5.397 0.097 19 0 "[    .    1    .    2]" 1 
       1942 1  75 LYS H    1  75 LYS QE   . . 4.300 4.256 3.976 4.400 0.100 10 0 "[    .    1    .    2]" 1 
       1943 1  75 LYS H    1  75 LYS QG   . . 4.210 2.887 2.452 3.379     .  0 0 "[    .    1    .    2]" 1 
       1944 1  75 LYS H    1  76 PHE H    . . 4.700 4.610 4.570 4.644     .  0 0 "[    .    1    .    2]" 1 
       1945 1  75 LYS H    1  86 ILE H    . . 5.500 5.358 5.094 5.545 0.045 18 0 "[    .    1    .    2]" 1 
       1946 1  75 LYS HA   1  76 PHE H    . . 2.870 2.288 2.224 2.356     .  0 0 "[    .    1    .    2]" 1 
       1947 1  75 LYS HA   1  76 PHE HB2  . . 5.180 4.350 4.061 4.462     .  0 0 "[    .    1    .    2]" 1 
       1948 1  75 LYS HA   1  85 PRO HA   . . 3.370 2.149 2.022 2.290     .  0 0 "[    .    1    .    2]" 1 
       1949 1  75 LYS HA   1  86 ILE H    . . 3.720 3.430 3.161 3.622     .  0 0 "[    .    1    .    2]" 1 
       1950 1  75 LYS HB2  1  76 PHE H    . . 4.230 3.826 3.495 4.095     .  0 0 "[    .    1    .    2]" 1 
       1951 1  75 LYS HB2  1  84 LEU H    . . 5.500 4.998 4.563 5.360     .  0 0 "[    .    1    .    2]" 1 
       1952 1  75 LYS HB2  1 138 SER H    . . 5.120 4.019 3.670 4.507     .  0 0 "[    .    1    .    2]" 1 
       1953 1  75 LYS HB2  1 138 SER QB   . . 3.880 3.082 2.323 3.808     .  0 0 "[    .    1    .    2]" 1 
       1954 1  75 LYS HB3  1  75 LYS QE   . . 4.390 4.221 4.059 4.443 0.053  1 0 "[    .    1    .    2]" 1 
       1955 1  75 LYS HB3  1  76 PHE H    . . 3.460 2.659 2.340 2.935     .  0 0 "[    .    1    .    2]" 1 
       1956 1  75 LYS HB3  1  83 MET H    . . 5.500 5.404 5.227 5.569 0.069 12 0 "[    .    1    .    2]" 1 
       1957 1  75 LYS HB3  1  84 LEU H    . . 4.050 3.276 2.998 3.596     .  0 0 "[    .    1    .    2]" 1 
       1958 1  75 LYS HB3  1  89 ILE MD   . . 5.420 4.913 4.533 5.349     .  0 0 "[    .    1    .    2]" 1 
       1959 1  75 LYS HB3  1 138 SER H    . . 4.960 4.683 4.114 4.960 0.000  7 0 "[    .    1    .    2]" 1 
       1960 1  75 LYS HB3  1 138 SER QB   . . 4.070 3.553 2.912 4.158 0.088  2 0 "[    .    1    .    2]" 1 
       1961 1  75 LYS QE   1  75 LYS QG   . . 2.660 2.105 2.027 2.298     .  0 0 "[    .    1    .    2]" 1 
       1962 1  75 LYS QE   1  84 LEU HA   . . 4.610 4.411 3.865 4.691 0.081  9 0 "[    .    1    .    2]" 1 
       1963 1  75 LYS QE   1  85 PRO HA   . . 4.900 4.424 3.970 4.916 0.016 17 0 "[    .    1    .    2]" 1 
       1964 1  75 LYS QE   1  85 PRO QD   . . 3.980 3.118 2.638 3.417     .  0 0 "[    .    1    .    2]" 1 
       1965 1  75 LYS QE   1  85 PRO HG3  . . 4.550 4.286 3.799 4.583 0.033 17 0 "[    .    1    .    2]" 1 
       1966 1  75 LYS QG   1  76 PHE H    . . 4.020 3.863 3.739 4.004     .  0 0 "[    .    1    .    2]" 1 
       1967 1  75 LYS QG   1  84 LEU H    . . 4.160 4.084 3.882 4.203 0.043 12 0 "[    .    1    .    2]" 1 
       1968 1  75 LYS QG   1  84 LEU HA   . . 3.810 2.978 2.755 3.346     .  0 0 "[    .    1    .    2]" 1 
       1969 1  75 LYS QG   1  85 PRO HA   . . 4.700 2.668 2.367 2.904     .  0 0 "[    .    1    .    2]" 1 
       1970 1  75 LYS QG   1  85 PRO QD   . . 4.920 2.579 2.398 2.751     .  0 0 "[    .    1    .    2]" 1 
       1971 1  75 LYS QG   1  86 ILE H    . . 4.810 4.602 4.393 4.777     .  0 0 "[    .    1    .    2]" 1 
       1972 1  76 PHE H    1  76 PHE HB2  . . 3.580 2.712 2.578 2.829     .  0 0 "[    .    1    .    2]" 1 
       1973 1  76 PHE H    1  76 PHE HB3  . . 3.900 3.802 3.662 3.869     .  0 0 "[    .    1    .    2]" 1 
       1974 1  76 PHE H    1  76 PHE QD   . . 3.870 3.143 3.018 3.297     .  0 0 "[    .    1    .    2]" 1 
       1975 1  76 PHE H    1  77 MET H    . . 4.570 4.401 4.337 4.516     .  0 0 "[    .    1    .    2]" 1 
       1976 1  76 PHE H    1  83 MET QB   . . 5.340 4.693 4.093 5.353 0.013 12 0 "[    .    1    .    2]" 1 
       1977 1  76 PHE H    1  84 LEU H    . . 3.370 3.074 2.836 3.280     .  0 0 "[    .    1    .    2]" 1 
       1978 1  76 PHE H    1  84 LEU HB2  . . 5.220 4.473 4.247 4.802     .  0 0 "[    .    1    .    2]" 1 
       1979 1  76 PHE H    1  85 PRO HA   . . 3.990 3.918 3.762 4.023 0.033  1 0 "[    .    1    .    2]" 1 
       1980 1  76 PHE H    1  85 PRO QD   . . 5.500 5.225 5.061 5.397     .  0 0 "[    .    1    .    2]" 1 
       1981 1  76 PHE H    1  86 ILE HA   . . 5.500 5.173 4.947 5.488     .  0 0 "[    .    1    .    2]" 1 
       1982 1  76 PHE H    1  89 ILE MD   . . 3.450 2.863 2.652 3.095     .  0 0 "[    .    1    .    2]" 1 
       1983 1  76 PHE H    1 138 SER H    . . 4.760 4.520 4.052 4.810 0.050  8 0 "[    .    1    .    2]" 1 
       1984 1  76 PHE H    1 138 SER QB   . . 4.810 4.490 4.075 4.858 0.048  2 0 "[    .    1    .    2]" 1 
       1985 1  76 PHE HA   1  77 MET H    . . 2.920 2.203 2.146 2.264     .  0 0 "[    .    1    .    2]" 1 
       1986 1  76 PHE HA   1  89 ILE MD   . . 4.930 4.392 4.219 4.736     .  0 0 "[    .    1    .    2]" 1 
       1987 1  76 PHE HA   1 137 ALA H    . . 5.500 4.943 4.700 5.229     .  0 0 "[    .    1    .    2]" 1 
       1988 1  76 PHE HA   1 137 ALA HA   . . 3.750 2.276 2.056 2.705     .  0 0 "[    .    1    .    2]" 1 
       1989 1  76 PHE HA   1 137 ALA MB   . . 4.560 3.821 3.362 4.313     .  0 0 "[    .    1    .    2]" 1 
       1990 1  76 PHE HA   1 138 SER H    . . 3.410 2.613 1.944 2.946     .  0 0 "[    .    1    .    2]" 1 
       1991 1  76 PHE HB2  1  77 MET H    . . 4.560 4.103 3.920 4.279     .  0 0 "[    .    1    .    2]" 1 
       1992 1  76 PHE HB2  1  84 LEU H    . . 5.380 4.978 4.721 5.295     .  0 0 "[    .    1    .    2]" 1 
       1993 1  76 PHE HB2  1  86 ILE HB   . . 4.880 4.257 3.613 4.526     .  0 0 "[    .    1    .    2]" 1 
       1994 1  76 PHE HB2  1  89 ILE MD   . . 3.540 2.160 2.024 2.479     .  0 0 "[    .    1    .    2]" 1 
       1995 1  76 PHE HB2  1  96 LEU QD   . . 3.690 2.413 1.982 2.971     .  0 0 "[    .    1    .    2]" 1 
       1996 1  76 PHE HB3  1  77 MET H    . . 3.640 2.960 2.630 3.265     .  0 0 "[    .    1    .    2]" 1 
       1997 1  76 PHE HB3  1  89 ILE MD   . . 3.950 3.309 2.823 3.738     .  0 0 "[    .    1    .    2]" 1 
       1998 1  76 PHE HB3  1  96 LEU HB3  . . 4.990 4.291 3.756 5.164 0.174  7 0 "[    .    1    .    2]" 1 
       1999 1  76 PHE HB3  1  96 LEU QD   . . 3.620 1.998 1.884 2.171     .  0 0 "[    .    1    .    2]" 1 
       2000 1  76 PHE QD   1  77 MET H    . . 4.320 3.953 3.595 4.115     .  0 0 "[    .    1    .    2]" 1 
       2001 1  76 PHE QD   1  86 ILE H    . . 3.630 3.193 2.965 3.422     .  0 0 "[    .    1    .    2]" 1 
       2002 1  76 PHE QD   1  86 ILE HA   . . 4.380 3.885 3.618 4.181     .  0 0 "[    .    1    .    2]" 1 
       2003 1  76 PHE QD   1  86 ILE HB   . . 3.580 2.569 2.352 2.817     .  0 0 "[    .    1    .    2]" 1 
       2004 1  76 PHE QD   1  86 ILE MD   . . 4.120 3.537 3.171 3.819     .  0 0 "[    .    1    .    2]" 1 
       2005 1  76 PHE QD   1  86 ILE HG13 . . 5.500 4.576 4.154 4.898     .  0 0 "[    .    1    .    2]" 1 
       2006 1  76 PHE QD   1  86 ILE MG   . . 4.590 3.790 3.475 4.029     .  0 0 "[    .    1    .    2]" 1 
       2007 1  76 PHE QD   1  89 ILE MD   . . 4.420 3.093 2.893 3.581     .  0 0 "[    .    1    .    2]" 1 
       2008 1  76 PHE QD   1  96 LEU MD1  . . 4.060 2.781 2.271 4.165 0.105  3 0 "[    .    1    .    2]" 1 
       2009 1  76 PHE QD   1  96 LEU QD   . . 3.550 2.453 2.220 2.975     .  0 0 "[    .    1    .    2]" 1 
       2010 1  76 PHE QD   1  96 LEU MD2  . . 4.060 3.465 2.229 4.105 0.045  7 0 "[    .    1    .    2]" 1 
       2011 1  76 PHE QD   1 136 ILE H    . . 5.030 4.367 3.634 5.036 0.006  9 0 "[    .    1    .    2]" 1 
       2012 1  76 PHE QD   1 137 ALA H    . . 4.960 4.564 4.075 4.992 0.032  3 0 "[    .    1    .    2]" 1 
       2013 1  76 PHE QD   1 137 ALA HA   . . 4.620 2.852 2.495 3.395     .  0 0 "[    .    1    .    2]" 1 
       2014 1  76 PHE QD   1 138 SER H    . . 4.560 4.368 4.192 4.584 0.024 19 0 "[    .    1    .    2]" 1 
       2015 1  76 PHE QE   1  86 ILE H    . . 4.320 3.968 3.685 4.356 0.036  3 0 "[    .    1    .    2]" 1 
       2016 1  76 PHE QE   1  86 ILE HB   . . 4.210 2.817 2.570 3.160     .  0 0 "[    .    1    .    2]" 1 
       2017 1  76 PHE QE   1  86 ILE MD   . . 4.030 3.128 2.752 3.380     .  0 0 "[    .    1    .    2]" 1 
       2018 1  76 PHE QE   1 131 LEU QD   . . 3.350 2.485 2.127 2.917     .  0 0 "[    .    1    .    2]" 1 
       2019 1  76 PHE QE   1 135 PHE QB   . . 5.080 4.201 3.126 4.940     .  0 0 "[    .    1    .    2]" 1 
       2020 1  76 PHE QE   1 137 ALA H    . . 5.500 5.223 4.586 5.536 0.036 10 0 "[    .    1    .    2]" 1 
       2021 1  76 PHE QE   1 137 ALA MB   . . 3.690 2.670 2.396 3.079     .  0 0 "[    .    1    .    2]" 1 
       2022 1  77 MET H    1  77 MET HB2  . . 3.010 2.509 2.342 2.675     .  0 0 "[    .    1    .    2]" 1 
       2023 1  77 MET H    1  77 MET HB3  . . 3.170 2.620 2.325 2.942     .  0 0 "[    .    1    .    2]" 1 
       2024 1  77 MET H    1  77 MET ME   . . 5.470 4.672 4.264 5.045     .  0 0 "[    .    1    .    2]" 1 
       2025 1  77 MET H    1  78 THR H    . . 5.060 4.377 4.255 4.468     .  0 0 "[    .    1    .    2]" 1 
       2026 1  77 MET H    1  78 THR MG   . . 5.500 5.169 4.902 5.323     .  0 0 "[    .    1    .    2]" 1 
       2027 1  77 MET H    1 136 ILE H    . . 5.150 4.376 4.069 4.683     .  0 0 "[    .    1    .    2]" 1 
       2028 1  77 MET H    1 136 ILE HB   . . 4.130 3.440 2.502 4.041     .  0 0 "[    .    1    .    2]" 1 
       2029 1  77 MET H    1 136 ILE MG   . . 3.620 3.360 2.968 3.632 0.012  8 0 "[    .    1    .    2]" 1 
       2030 1  77 MET H    1 137 ALA HA   . . 5.000 3.243 2.724 3.699     .  0 0 "[    .    1    .    2]" 1 
       2031 1  77 MET H    1 138 SER H    . . 4.250 4.030 3.068 4.298 0.048 11 0 "[    .    1    .    2]" 1 
       2032 1  77 MET HA   1  77 MET ME   . . 4.780 4.340 4.001 4.536     .  0 0 "[    .    1    .    2]" 1 
       2033 1  77 MET HA   1  77 MET HG2  . . 4.190 3.001 2.624 3.150     .  0 0 "[    .    1    .    2]" 1 
       2034 1  77 MET HA   1  77 MET QG   . . 3.530 2.288 2.135 2.529     .  0 0 "[    .    1    .    2]" 1 
       2035 1  77 MET HA   1  77 MET HG3  . . 4.190 2.383 2.187 2.663     .  0 0 "[    .    1    .    2]" 1 
       2036 1  77 MET HA   1  78 THR H    . . 2.900 2.165 2.089 2.220     .  0 0 "[    .    1    .    2]" 1 
       2037 1  77 MET HA   1  78 THR MG   . . 4.690 3.886 3.669 4.093     .  0 0 "[    .    1    .    2]" 1 
       2038 1  77 MET HA   1  82 GLN H    . . 4.840 4.543 4.050 4.802     .  0 0 "[    .    1    .    2]" 1 
       2039 1  77 MET HA   1  83 MET H    . . 5.160 4.948 4.526 5.224 0.064  7 0 "[    .    1    .    2]" 1 
       2040 1  77 MET HA   1  83 MET ME   . . 5.500 4.692 2.892 5.520 0.020  7 0 "[    .    1    .    2]" 1 
       2041 1  77 MET HA   1  84 LEU H    . . 4.710 4.285 3.912 4.670     .  0 0 "[    .    1    .    2]" 1 
       2042 1  77 MET HA   1  97 MET ME   . . 5.500 4.950 4.672 5.351     .  0 0 "[    .    1    .    2]" 1 
       2043 1  77 MET HB2  1  78 THR H    . . 4.580 4.517 4.466 4.588 0.008  1 0 "[    .    1    .    2]" 1 
       2044 1  77 MET HB2  1 136 ILE H    . . 5.500 5.421 4.979 5.569 0.069 14 0 "[    .    1    .    2]" 1 
       2045 1  77 MET HB2  1 136 ILE MG   . . 3.530 2.591 2.345 3.079     .  0 0 "[    .    1    .    2]" 1 
       2046 1  77 MET HB2  1 138 SER H    . . 5.380 5.096 3.871 5.484 0.104 10 0 "[    .    1    .    2]" 1 
       2047 1  77 MET HB2  1 138 SER QB   . . 5.340 3.364 2.657 4.206     .  0 0 "[    .    1    .    2]" 1 
       2048 1  77 MET HB3  1  78 THR H    . . 4.550 4.365 4.140 4.511     .  0 0 "[    .    1    .    2]" 1 
       2049 1  77 MET HB3  1  97 MET H    . . 4.920 4.217 3.773 4.613     .  0 0 "[    .    1    .    2]" 1 
       2050 1  77 MET HB3  1 136 ILE H    . . 4.750 4.173 3.506 4.676     .  0 0 "[    .    1    .    2]" 1 
       2051 1  77 MET HB3  1 136 ILE MD   . . 4.620 3.745 3.285 4.287     .  0 0 "[    .    1    .    2]" 1 
       2052 1  77 MET HB3  1 136 ILE MG   . . 3.490 2.772 2.396 3.253     .  0 0 "[    .    1    .    2]" 1 
       2053 1  77 MET ME   1  77 MET QG   . . 3.520 2.380 2.177 2.521     .  0 0 "[    .    1    .    2]" 1 
       2054 1  77 MET ME   1  78 THR H    . . 5.500 5.479 5.225 5.566 0.066 18 0 "[    .    1    .    2]" 1 
       2055 1  77 MET ME   1  81 GLY H    . . 5.500 5.286 4.444 5.574 0.074 10 0 "[    .    1    .    2]" 1 
       2056 1  77 MET ME   1  81 GLY QA   . . 3.870 3.521 2.964 3.913 0.043  1 0 "[    .    1    .    2]" 1 
       2057 1  77 MET ME   1 128 ASN HD21 . . 4.610 3.302 2.002 4.640 0.030  3 0 "[    .    1    .    2]" 1 
       2058 1  77 MET ME   1 128 ASN QD   . . 4.010 3.007 1.956 3.907     .  0 0 "[    .    1    .    2]" 1 
       2059 1  77 MET ME   1 128 ASN HD22 . . 4.610 3.586 2.750 4.500     .  0 0 "[    .    1    .    2]" 1 
       2060 1  77 MET ME   1 129 PHE H    . . 5.500 5.525 5.356 5.598 0.098 16 0 "[    .    1    .    2]" 1 
       2061 1  77 MET ME   1 136 ILE MG   . . 3.340 2.239 2.004 2.776     .  0 0 "[    .    1    .    2]" 1 
       2062 1  77 MET QG   1  81 GLY H    . . 3.930 3.525 3.264 3.722     .  0 0 "[    .    1    .    2]" 1 
       2063 1  77 MET QG   1  81 GLY QA   . . 3.630 2.180 2.024 2.405     .  0 0 "[    .    1    .    2]" 1 
       2064 1  77 MET QG   1  97 MET H    . . 5.330 4.373 3.590 5.166     .  0 0 "[    .    1    .    2]" 1 
       2065 1  77 MET QG   1  97 MET HB2  . . 4.780 3.696 2.693 4.787 0.007 19 0 "[    .    1    .    2]" 1 
       2066 1  77 MET QG   1  97 MET HB3  . . 5.270 3.603 2.693 4.918     .  0 0 "[    .    1    .    2]" 1 
       2067 1  77 MET QG   1  97 MET ME   . . 4.000 2.446 2.145 3.153     .  0 0 "[    .    1    .    2]" 1 
       2068 1  77 MET HG2  1  78 THR H    . . 4.000 3.653 3.064 3.879     .  0 0 "[    .    1    .    2]" 1 
       2069 1  77 MET HG2  1  81 GLY H    . . 4.670 3.729 3.351 3.973     .  0 0 "[    .    1    .    2]" 1 
       2070 1  77 MET HG2  1  81 GLY HA2  . . 4.950 2.459 2.108 3.101     .  0 0 "[    .    1    .    2]" 1 
       2071 1  77 MET HG2  1  81 GLY HA3  . . 4.950 4.153 3.785 4.808     .  0 0 "[    .    1    .    2]" 1 
       2072 1  77 MET HG3  1  78 THR H    . . 4.000 3.672 3.347 3.931     .  0 0 "[    .    1    .    2]" 1 
       2073 1  77 MET HG3  1  81 GLY H    . . 4.670 4.399 4.077 4.715 0.045 19 0 "[    .    1    .    2]" 1 
       2074 1  77 MET HG3  1  81 GLY HA2  . . 4.950 2.678 2.265 3.341     .  0 0 "[    .    1    .    2]" 1 
       2075 1  77 MET HG3  1  81 GLY HA3  . . 4.950 4.075 3.711 4.620     .  0 0 "[    .    1    .    2]" 1 
       2076 1  78 THR H    1  78 THR MG   . . 3.300 2.252 2.142 2.420     .  0 0 "[    .    1    .    2]" 1 
       2077 1  78 THR H    1  79 VAL H    . . 5.480 4.663 4.636 4.690     .  0 0 "[    .    1    .    2]" 1 
       2078 1  78 THR H    1  79 VAL QG   . . 5.440 5.283 5.248 5.333     .  0 0 "[    .    1    .    2]" 1 
       2079 1  78 THR H    1  81 GLY H    . . 3.860 3.848 3.701 3.906 0.046 10 0 "[    .    1    .    2]" 1 
       2080 1  78 THR H    1  82 GLN H    . . 3.650 3.312 2.901 3.670 0.020 16 0 "[    .    1    .    2]" 1 
       2081 1  78 THR H    1  82 GLN HA   . . 4.970 4.858 4.702 5.025 0.055 18 0 "[    .    1    .    2]" 1 
       2082 1  78 THR H    1  82 GLN QB   . . 5.340 3.647 3.316 3.970     .  0 0 "[    .    1    .    2]" 1 
       2083 1  78 THR H    1  84 LEU H    . . 4.790 4.168 3.899 4.455     .  0 0 "[    .    1    .    2]" 1 
       2084 1  78 THR H    1  84 LEU QD   . . 5.440 4.820 3.177 5.264     .  0 0 "[    .    1    .    2]" 1 
       2085 1  78 THR H    1  89 ILE MD   . . 4.880 4.558 4.332 4.728     .  0 0 "[    .    1    .    2]" 1 
       2086 1  78 THR H    1  96 LEU QD   . . 5.440 3.832 3.213 5.057     .  0 0 "[    .    1    .    2]" 1 
       2087 1  78 THR H    1  97 MET ME   . . 5.070 4.965 4.672 5.094 0.024 14 0 "[    .    1    .    2]" 1 
       2088 1  78 THR HA   1  78 THR MG   . . 3.450 2.335 2.261 2.431     .  0 0 "[    .    1    .    2]" 1 
       2089 1  78 THR HA   1  79 VAL H    . . 3.090 2.450 2.394 2.524     .  0 0 "[    .    1    .    2]" 1 
       2090 1  78 THR HA   1  79 VAL HA   . . 5.230 4.347 4.275 4.400     .  0 0 "[    .    1    .    2]" 1 
       2091 1  78 THR HA   1  79 VAL QG   . . 5.440 3.586 3.549 3.629     .  0 0 "[    .    1    .    2]" 1 
       2092 1  78 THR HA   1  82 GLN H    . . 5.500 5.145 4.818 5.398     .  0 0 "[    .    1    .    2]" 1 
       2093 1  78 THR HA   1  89 ILE MD   . . 5.280 4.396 4.094 4.620     .  0 0 "[    .    1    .    2]" 1 
       2094 1  78 THR HA   1  96 LEU QD   . . 4.210 2.525 1.973 3.694     .  0 0 "[    .    1    .    2]" 1 
       2095 1  78 THR HA   1  97 MET H    . . 3.390 3.108 2.823 3.288     .  0 0 "[    .    1    .    2]" 1 
       2096 1  78 THR HA   1  97 MET ME   . . 5.430 5.153 4.763 5.345     .  0 0 "[    .    1    .    2]" 1 
       2097 1  78 THR HB   1  79 VAL H    . . 3.120 2.256 2.120 2.377     .  0 0 "[    .    1    .    2]" 1 
       2098 1  78 THR HB   1  79 VAL HA   . . 5.260 4.688 4.639 4.725     .  0 0 "[    .    1    .    2]" 1 
       2099 1  78 THR HB   1  79 VAL MG1  . . 4.370 4.155 3.831 4.375 0.005  9 0 "[    .    1    .    2]" 1 
       2100 1  78 THR HB   1  79 VAL QG   . . 3.770 2.949 2.852 3.053     .  0 0 "[    .    1    .    2]" 1 
       2101 1  78 THR HB   1  79 VAL MG2  . . 4.370 3.018 2.929 3.116     .  0 0 "[    .    1    .    2]" 1 
       2102 1  78 THR HB   1  82 GLN H    . . 5.100 4.350 4.147 4.629     .  0 0 "[    .    1    .    2]" 1 
       2103 1  78 THR HB   1  89 ILE MD   . . 5.320 5.163 4.944 5.370 0.050 10 0 "[    .    1    .    2]" 1 
       2104 1  78 THR MG   1  79 VAL H    . . 4.150 3.613 3.477 3.694     .  0 0 "[    .    1    .    2]" 1 
       2105 1  78 THR MG   1  79 VAL HA   . . 5.500 5.622 5.576 5.650 0.150  2 0 "[    .    1    .    2]" 1 
       2106 1  78 THR MG   1  81 GLY H    . . 4.690 4.667 4.563 4.729 0.039 19 0 "[    .    1    .    2]" 1 
       2107 1  78 THR MG   1  82 GLN H    . . 4.170 3.922 3.595 4.239 0.069 10 0 "[    .    1    .    2]" 1 
       2108 1  78 THR MG   1  82 GLN QB   . . 3.790 2.934 2.468 3.419     .  0 0 "[    .    1    .    2]" 1 
       2109 1  78 THR MG   1  83 MET H    . . 5.500 5.311 5.018 5.526 0.026 10 0 "[    .    1    .    2]" 1 
       2110 1  78 THR MG   1  84 LEU H    . . 4.420 3.455 3.241 3.828     .  0 0 "[    .    1    .    2]" 1 
       2111 1  78 THR MG   1  89 ILE H    . . 5.500 5.533 5.398 5.578 0.078 10 0 "[    .    1    .    2]" 1 
       2112 1  78 THR MG   1  89 ILE HA   . . 4.420 4.351 4.101 4.452 0.032 19 0 "[    .    1    .    2]" 1 
       2113 1  78 THR MG   1  89 ILE MD   . . 3.170 2.756 2.559 2.902     .  0 0 "[    .    1    .    2]" 1 
       2114 1  78 THR MG   1  89 ILE HG12 . . 4.110 2.849 2.675 2.995     .  0 0 "[    .    1    .    2]" 1 
       2115 1  78 THR MG   1  89 ILE MG   . . 3.460 3.165 2.888 3.377     .  0 0 "[    .    1    .    2]" 1 
       2116 1  78 THR MG   1  94 LEU H    . . 5.320 5.140 4.816 5.380 0.060  1 0 "[    .    1    .    2]" 1 
       2117 1  78 THR MG   1  94 LEU HB2  . . 3.490 3.190 2.873 3.467     .  0 0 "[    .    1    .    2]" 1 
       2118 1  78 THR MG   1  94 LEU HB3  . . 4.330 2.834 2.339 3.272     .  0 0 "[    .    1    .    2]" 1 
       2119 1  78 THR MG   1  94 LEU MD1  . . 3.280 2.501 2.134 3.105     .  0 0 "[    .    1    .    2]" 1 
       2120 1  78 THR MG   1  95 ASP H    . . 5.500 4.805 4.158 5.417     .  0 0 "[    .    1    .    2]" 1 
       2121 1  78 THR MG   1  97 MET H    . . 4.960 4.917 4.655 5.042 0.082 19 0 "[    .    1    .    2]" 1 
       2122 1  79 VAL H    1  79 VAL HB   . . 3.720 3.644 3.629 3.668     .  0 0 "[    .    1    .    2]" 1 
       2123 1  79 VAL H    1  79 VAL MG1  . . 3.390 2.244 2.080 2.349     .  0 0 "[    .    1    .    2]" 1 
       2124 1  79 VAL H    1  79 VAL QG   . . 2.800 1.904 1.882 1.923     .  0 0 "[    .    1    .    2]" 1 
       2125 1  79 VAL H    1  79 VAL MG2  . . 3.390 2.068 2.000 2.186     .  0 0 "[    .    1    .    2]" 1 
       2126 1  79 VAL H    1  95 ASP QB   . . 5.310 4.077 3.569 5.010     .  0 0 "[    .    1    .    2]" 1 
       2127 1  79 VAL H    1  96 LEU H    . . 5.140 4.874 4.556 5.154 0.014  2 0 "[    .    1    .    2]" 1 
       2128 1  79 VAL H    1  97 MET ME   . . 5.220 5.041 4.532 5.276 0.056 11 0 "[    .    1    .    2]" 1 
       2129 1  79 VAL HA   1  79 VAL QG   . . 3.130 2.236 2.182 2.279     .  0 0 "[    .    1    .    2]" 1 
       2130 1  79 VAL HA   1  80 ASP HA   . . 5.500 4.724 4.637 4.781     .  0 0 "[    .    1    .    2]" 1 
       2131 1  79 VAL HA   1  81 GLY H    . . 4.450 3.848 3.705 4.021     .  0 0 "[    .    1    .    2]" 1 
       2132 1  79 VAL HA   1  97 MET H    . . 3.890 3.774 3.469 3.916 0.026 17 0 "[    .    1    .    2]" 1 
       2133 1  79 VAL HA   1  97 MET HA   . . 3.820 3.168 2.773 3.530     .  0 0 "[    .    1    .    2]" 1 
       2134 1  79 VAL HA   1  97 MET HB2  . . 3.590 2.403 2.126 3.120     .  0 0 "[    .    1    .    2]" 1 
       2135 1  79 VAL HA   1  97 MET ME   . . 3.730 3.316 2.513 3.671     .  0 0 "[    .    1    .    2]" 1 
       2136 1  79 VAL HA   1  97 MET QG   . . 4.130 3.385 2.466 3.789     .  0 0 "[    .    1    .    2]" 1 
       2137 1  79 VAL HA   1  98 ARG H    . . 5.460 5.189 4.769 5.526 0.066 16 0 "[    .    1    .    2]" 1 
       2138 1  79 VAL HA   1 104 ASN HD21 . . 5.500 4.915 4.528 5.384     .  0 0 "[    .    1    .    2]" 1 
       2139 1  79 VAL HA   1 104 ASN HD22 . . 5.500 4.873 4.466 5.141     .  0 0 "[    .    1    .    2]" 1 
       2140 1  79 VAL HB   1  80 ASP H    . . 4.130 3.939 3.817 4.053     .  0 0 "[    .    1    .    2]" 1 
       2141 1  79 VAL QG   1  80 ASP H    . . 3.480 2.508 2.413 2.609     .  0 0 "[    .    1    .    2]" 1 
       2142 1  79 VAL QG   1  81 GLY H    . . 4.220 4.244 4.206 4.272 0.052 19 0 "[    .    1    .    2]" 1 
       2143 1  79 VAL QG   1  82 GLN H    . . 5.420 5.320 5.222 5.433 0.013  9 0 "[    .    1    .    2]" 1 
       2144 1  79 VAL QG   1  95 ASP QB   . . 3.200 2.298 1.920 3.207 0.007  8 0 "[    .    1    .    2]" 1 
       2145 1  79 VAL QG   1  96 LEU H    . . 5.320 3.666 3.186 4.154     .  0 0 "[    .    1    .    2]" 1 
       2146 1  79 VAL QG   1  97 MET H    . . 4.370 3.596 3.386 3.855     .  0 0 "[    .    1    .    2]" 1 
       2147 1  79 VAL QG   1  97 MET HA   . . 3.710 2.605 2.319 3.042     .  0 0 "[    .    1    .    2]" 1 
       2148 1  79 VAL QG   1 104 ASN QB   . . 4.070 2.587 2.052 3.380     .  0 0 "[    .    1    .    2]" 1 
       2149 1  79 VAL QG   1 104 ASN QD   . . 3.520 2.279 2.020 2.790     .  0 0 "[    .    1    .    2]" 1 
       2150 1  80 ASP H    1  80 ASP HB2  . . 3.960 2.427 2.331 2.676     .  0 0 "[    .    1    .    2]" 1 
       2151 1  80 ASP H    1  80 ASP QB   . . 3.410 2.335 2.239 2.436     .  0 0 "[    .    1    .    2]" 1 
       2152 1  80 ASP H    1  80 ASP HB3  . . 3.960 3.388 2.488 3.641     .  0 0 "[    .    1    .    2]" 1 
       2153 1  80 ASP H    1  82 GLN H    . . 4.640 3.641 3.464 3.792     .  0 0 "[    .    1    .    2]" 1 
       2154 1  80 ASP HA   1  82 GLN H    . . 5.500 4.772 4.529 5.081     .  0 0 "[    .    1    .    2]" 1 
       2155 1  80 ASP QB   1  81 GLY H    . . 3.760 3.298 3.179 3.422     .  0 0 "[    .    1    .    2]" 1 
       2156 1  80 ASP QB   1  82 GLN H    . . 4.110 3.075 2.757 3.482     .  0 0 "[    .    1    .    2]" 1 
       2157 1  80 ASP HB2  1  82 GLN H    . . 4.960 3.496 2.826 4.835     .  0 0 "[    .    1    .    2]" 1 
       2158 1  80 ASP HB3  1  82 GLN H    . . 4.960 3.885 2.969 4.589     .  0 0 "[    .    1    .    2]" 1 
       2159 1  81 GLY H    1  82 GLN H    . . 3.080 2.481 2.401 2.565     .  0 0 "[    .    1    .    2]" 1 
       2160 1  81 GLY H    1  82 GLN QB   . . 4.560 4.584 4.540 4.628 0.068 18 0 "[    .    1    .    2]" 1 
       2161 1  81 GLY H    1  97 MET HB2  . . 5.040 4.316 4.030 4.603     .  0 0 "[    .    1    .    2]" 1 
       2162 1  81 GLY H    1  97 MET ME   . . 3.600 3.217 2.991 3.493     .  0 0 "[    .    1    .    2]" 1 
       2163 1  81 GLY QA   1  97 MET ME   . . 3.460 2.606 2.261 2.855     .  0 0 "[    .    1    .    2]" 1 
       2164 1  81 GLY HA2  1  97 MET ME   . . 4.120 2.697 2.325 3.020     .  0 0 "[    .    1    .    2]" 1 
       2165 1  81 GLY HA3  1  97 MET ME   . . 4.120 3.462 3.088 3.788     .  0 0 "[    .    1    .    2]" 1 
       2166 1  82 GLN H    1  82 GLN QB   . . 2.820 2.487 2.379 2.587     .  0 0 "[    .    1    .    2]" 1 
       2167 1  82 GLN H    1  82 GLN QE   . . 4.910 4.326 3.701 4.991 0.081  2 0 "[    .    1    .    2]" 1 
       2168 1  82 GLN H    1  82 GLN HG2  . . 3.530 2.974 2.092 3.562 0.032 10 0 "[    .    1    .    2]" 1 
       2169 1  82 GLN H    1  82 GLN QG   . . 3.060 2.314 2.077 2.546     .  0 0 "[    .    1    .    2]" 1 
       2170 1  82 GLN H    1  82 GLN HG3  . . 3.530 2.869 2.143 3.577 0.047 14 0 "[    .    1    .    2]" 1 
       2171 1  82 GLN H    1  83 MET H    . . 4.810 4.592 4.448 4.665     .  0 0 "[    .    1    .    2]" 1 
       2172 1  82 GLN H    1  84 LEU QD   . . 5.160 4.751 3.893 5.082     .  0 0 "[    .    1    .    2]" 1 
       2173 1  82 GLN H    1  84 LEU HG   . . 5.360 5.101 4.832 5.460 0.100 10 0 "[    .    1    .    2]" 1 
       2174 1  82 GLN HA   1  82 GLN HG2  . . 3.990 2.776 2.415 3.290     .  0 0 "[    .    1    .    2]" 1 
       2175 1  82 GLN HA   1  82 GLN QG   . . 3.360 2.673 2.348 3.127     .  0 0 "[    .    1    .    2]" 1 
       2176 1  82 GLN HA   1  82 GLN HG3  . . 3.990 3.499 3.196 3.907     .  0 0 "[    .    1    .    2]" 1 
       2177 1  82 GLN HA   1  83 MET H    . . 2.660 2.230 2.116 2.428     .  0 0 "[    .    1    .    2]" 1 
       2178 1  82 GLN HA   1  84 LEU HG   . . 4.880 4.371 4.141 4.740     .  0 0 "[    .    1    .    2]" 1 
       2179 1  82 GLN QB   1  82 GLN QE   . . 3.830 2.909 2.383 3.643     .  0 0 "[    .    1    .    2]" 1 
       2180 1  82 GLN QB   1  83 MET H    . . 3.360 2.922 2.406 3.376 0.016  5 0 "[    .    1    .    2]" 1 
       2181 1  82 GLN QB   1  84 LEU H    . . 4.550 3.908 3.569 4.336     .  0 0 "[    .    1    .    2]" 1 
       2182 1  82 GLN QE   1  84 LEU QD   . . 4.020 3.198 2.484 4.063 0.043 16 0 "[    .    1    .    2]" 1 
       2183 1  82 GLN QG   1  83 MET H    . . 4.640 4.335 3.981 4.658 0.018  8 0 "[    .    1    .    2]" 1 
       2184 1  82 GLN QG   1  84 LEU QD   . . 4.740 3.450 2.993 3.866     .  0 0 "[    .    1    .    2]" 1 
       2185 1  83 MET H    1  83 MET HB2  . . 4.060 3.142 2.404 3.874     .  0 0 "[    .    1    .    2]" 1 
       2186 1  83 MET H    1  83 MET QB   . . 3.320 2.712 2.369 3.069     .  0 0 "[    .    1    .    2]" 1 
       2187 1  83 MET H    1  83 MET HB3  . . 4.060 3.374 2.886 3.742     .  0 0 "[    .    1    .    2]" 1 
       2188 1  83 MET H    1  83 MET ME   . . 3.390 3.175 2.116 3.458 0.068  5 0 "[    .    1    .    2]" 1 
       2189 1  83 MET H    1  83 MET HG2  . . 4.320 3.099 2.011 4.331 0.011  7 0 "[    .    1    .    2]" 1 
       2190 1  83 MET H    1  83 MET QG   . . 3.480 2.623 1.999 3.422     .  0 0 "[    .    1    .    2]" 1 
       2191 1  83 MET H    1  83 MET HG3  . . 4.320 3.466 2.356 3.987     .  0 0 "[    .    1    .    2]" 1 
       2192 1  83 MET H    1  84 LEU H    . . 4.100 3.903 3.534 4.143 0.043  2 0 "[    .    1    .    2]" 1 
       2193 1  83 MET H    1  84 LEU MD1  . . 5.300 4.982 4.095 5.348 0.048 20 0 "[    .    1    .    2]" 1 
       2194 1  83 MET H    1  84 LEU QD   . . 4.420 3.529 2.908 4.008     .  0 0 "[    .    1    .    2]" 1 
       2195 1  83 MET H    1  84 LEU MD2  . . 5.300 3.656 2.945 4.963     .  0 0 "[    .    1    .    2]" 1 
       2196 1  83 MET H    1  84 LEU HG   . . 4.210 3.778 3.223 4.146     .  0 0 "[    .    1    .    2]" 1 
       2197 1  83 MET HA   1  83 MET QG   . . 3.710 3.015 2.356 3.552     .  0 0 "[    .    1    .    2]" 1 
       2198 1  83 MET HA   1  84 LEU H    . . 2.700 2.269 2.130 2.431     .  0 0 "[    .    1    .    2]" 1 
       2199 1  83 MET QB   1  84 LEU H    . . 4.270 3.818 3.644 3.921     .  0 0 "[    .    1    .    2]" 1 
       2200 1  83 MET QB   1 138 SER QB   . . 3.650 2.975 2.391 3.659 0.009  7 0 "[    .    1    .    2]" 1 
       2201 1  83 MET ME   1  83 MET HG2  . . 3.780 2.845 2.185 3.401     .  0 0 "[    .    1    .    2]" 1 
       2202 1  83 MET ME   1  83 MET QG   . . 3.170 2.265 2.098 2.372     .  0 0 "[    .    1    .    2]" 1 
       2203 1  83 MET ME   1  83 MET HG3  . . 3.780 2.684 2.191 3.419     .  0 0 "[    .    1    .    2]" 1 
       2204 1  83 MET ME   1 138 SER QB   . . 5.340 4.321 3.277 5.359 0.019  7 0 "[    .    1    .    2]" 1 
       2205 1  83 MET QG   1  84 LEU H    . . 5.340 4.543 4.323 4.981     .  0 0 "[    .    1    .    2]" 1 
       2206 1  83 MET QG   1 138 SER QB   . . 4.080 3.508 2.125 4.137 0.057  6 0 "[    .    1    .    2]" 1 
       2207 1  84 LEU H    1  84 LEU HB2  . . 3.520 2.695 2.591 3.112     .  0 0 "[    .    1    .    2]" 1 
       2208 1  84 LEU H    1  84 LEU MD1  . . 4.270 3.854 2.070 4.115     .  0 0 "[    .    1    .    2]" 1 
       2209 1  84 LEU H    1  84 LEU QD   . . 3.610 3.229 2.066 3.457     .  0 0 "[    .    1    .    2]" 1 
       2210 1  84 LEU H    1  84 LEU MD2  . . 4.270 3.563 3.347 4.235     .  0 0 "[    .    1    .    2]" 1 
       2211 1  84 LEU H    1  84 LEU HG   . . 4.700 2.676 2.521 3.040     .  0 0 "[    .    1    .    2]" 1 
       2212 1  84 LEU H    1  85 PRO QD   . . 4.580 4.467 4.427 4.495     .  0 0 "[    .    1    .    2]" 1 
       2213 1  84 LEU H    1  89 ILE MD   . . 3.960 3.624 3.244 3.892     .  0 0 "[    .    1    .    2]" 1 
       2214 1  84 LEU H    1  89 ILE HG12 . . 5.180 4.906 4.641 5.151     .  0 0 "[    .    1    .    2]" 1 
       2215 1  84 LEU H    1  89 ILE HG13 . . 5.500 4.953 4.722 5.152     .  0 0 "[    .    1    .    2]" 1 
       2216 1  84 LEU HA   1  84 LEU QD   . . 3.590 2.317 2.164 3.334     .  0 0 "[    .    1    .    2]" 1 
       2217 1  84 LEU HA   1  84 LEU HG   . . 4.270 3.316 3.073 3.437     .  0 0 "[    .    1    .    2]" 1 
       2218 1  84 LEU HA   1  85 PRO QD   . . 3.070 2.150 2.116 2.223     .  0 0 "[    .    1    .    2]" 1 
       2219 1  84 LEU HA   1  85 PRO HG2  . . 4.710 4.532 4.473 4.638     .  0 0 "[    .    1    .    2]" 1 
       2220 1  84 LEU HB2  1  85 PRO HG2  . . 5.190 5.193 4.603 5.257 0.067 17 0 "[    .    1    .    2]" 1 
       2221 1  84 LEU HB2  1  88 GLU H    . . 5.500 5.370 4.784 5.531 0.031  2 0 "[    .    1    .    2]" 1 
       2222 1  84 LEU HB2  1  88 GLU QB   . . 4.550 3.542 2.946 3.854     .  0 0 "[    .    1    .    2]" 1 
       2223 1  84 LEU HB2  1  89 ILE H    . . 4.790 4.521 4.161 4.735     .  0 0 "[    .    1    .    2]" 1 
       2224 1  84 LEU HB2  1  89 ILE HG13 . . 3.920 3.074 2.659 3.359     .  0 0 "[    .    1    .    2]" 1 
       2225 1  84 LEU HB3  1  85 PRO QD   . . 3.550 2.286 2.189 2.375     .  0 0 "[    .    1    .    2]" 1 
       2226 1  84 LEU HB3  1  85 PRO HG2  . . 5.430 4.052 3.907 4.216     .  0 0 "[    .    1    .    2]" 1 
       2227 1  84 LEU HB3  1  85 PRO HG3  . . 5.360 4.966 4.874 5.042     .  0 0 "[    .    1    .    2]" 1 
       2228 1  84 LEU HB3  1  88 GLU H    . . 5.500 4.854 4.635 5.301     .  0 0 "[    .    1    .    2]" 1 
       2229 1  84 LEU HB3  1  88 GLU QB   . . 4.960 2.701 2.318 3.163     .  0 0 "[    .    1    .    2]" 1 
       2230 1  84 LEU HB3  1  89 ILE H    . . 5.500 4.701 4.248 5.368     .  0 0 "[    .    1    .    2]" 1 
       2231 1  84 LEU QD   1  85 PRO QD   . . 3.610 3.042 2.746 3.625 0.015 10 0 "[    .    1    .    2]" 1 
       2232 1  84 LEU QD   1  85 PRO HG2  . . 5.440 4.752 4.460 5.084     .  0 0 "[    .    1    .    2]" 1 
       2233 1  84 LEU QD   1  88 GLU HA   . . 5.440 5.328 4.920 5.477 0.037  4 0 "[    .    1    .    2]" 1 
       2234 1  84 LEU QD   1  88 GLU QG   . . 3.240 2.804 2.182 3.068     .  0 0 "[    .    1    .    2]" 1 
       2235 1  84 LEU MD1  1  85 PRO QD   . . 4.780 4.064 3.914 4.496     .  0 0 "[    .    1    .    2]" 1 
       2236 1  84 LEU MD2  1  85 PRO QD   . . 4.780 3.145 2.801 3.824     .  0 0 "[    .    1    .    2]" 1 
       2237 1  84 LEU HG   1  85 PRO QD   . . 4.650 4.631 4.420 4.679 0.029 20 0 "[    .    1    .    2]" 1 
       2238 1  85 PRO HA   1  86 ILE H    . . 2.900 2.248 2.201 2.288     .  0 0 "[    .    1    .    2]" 1 
       2239 1  85 PRO HA   1  86 ILE HB   . . 4.800 4.467 4.394 4.529     .  0 0 "[    .    1    .    2]" 1 
       2240 1  85 PRO HA   1  86 ILE MG   . . 4.210 3.983 3.840 4.126     .  0 0 "[    .    1    .    2]" 1 
       2241 1  85 PRO HA   1  87 ASP H    . . 4.270 4.138 3.987 4.347 0.077 18 0 "[    .    1    .    2]" 1 
       2242 1  85 PRO HB2  1  87 ASP H    . . 3.540 2.658 2.535 2.894     .  0 0 "[    .    1    .    2]" 1 
       2243 1  85 PRO HB2  1  87 ASP QB   . . 4.460 2.777 2.490 3.131     .  0 0 "[    .    1    .    2]" 1 
       2244 1  85 PRO HB2  1  88 GLU H    . . 3.930 3.428 3.227 3.546     .  0 0 "[    .    1    .    2]" 1 
       2245 1  85 PRO HB3  1  86 ILE H    . . 3.910 3.787 3.742 3.863     .  0 0 "[    .    1    .    2]" 1 
       2246 1  85 PRO HB3  1  88 GLU H    . . 5.110 4.922 4.747 5.041     .  0 0 "[    .    1    .    2]" 1 
       2247 1  85 PRO QD   1  88 GLU H    . . 4.560 4.224 4.048 4.355     .  0 0 "[    .    1    .    2]" 1 
       2248 1  85 PRO QD   1  88 GLU QB   . . 3.010 2.833 2.556 3.009     .  0 0 "[    .    1    .    2]" 1 
       2249 1  85 PRO HG2  1  87 ASP QB   . . 5.010 3.290 3.038 3.617     .  0 0 "[    .    1    .    2]" 1 
       2250 1  85 PRO HG2  1  88 GLU H    . . 3.560 2.850 2.685 3.058     .  0 0 "[    .    1    .    2]" 1 
       2251 1  85 PRO HG2  1  89 ILE H    . . 5.250 4.657 4.455 4.897     .  0 0 "[    .    1    .    2]" 1 
       2252 1  85 PRO HG3  1  86 ILE H    . . 5.500 5.515 5.487 5.566 0.066  4 0 "[    .    1    .    2]" 1 
       2253 1  85 PRO HG3  1  88 GLU H    . . 5.210 4.571 4.393 4.786     .  0 0 "[    .    1    .    2]" 1 
       2254 1  86 ILE H    1  86 ILE HB   . . 3.020 2.424 2.352 2.491     .  0 0 "[    .    1    .    2]" 1 
       2255 1  86 ILE H    1  86 ILE MD   . . 4.500 4.297 4.147 4.391     .  0 0 "[    .    1    .    2]" 1 
       2256 1  86 ILE H    1  86 ILE HG12 . . 4.720 4.590 4.549 4.665     .  0 0 "[    .    1    .    2]" 1 
       2257 1  86 ILE H    1  86 ILE HG13 . . 4.420 4.349 4.259 4.434 0.014 15 0 "[    .    1    .    2]" 1 
       2258 1  86 ILE H    1  86 ILE MG   . . 2.970 2.127 2.040 2.223     .  0 0 "[    .    1    .    2]" 1 
       2259 1  86 ILE H    1  87 ASP H    . . 3.610 2.875 2.806 3.022     .  0 0 "[    .    1    .    2]" 1 
       2260 1  86 ILE H    1  87 ASP QB   . . 5.210 4.500 4.424 4.637     .  0 0 "[    .    1    .    2]" 1 
       2261 1  86 ILE H    1  88 GLU H    . . 4.650 4.359 4.299 4.408     .  0 0 "[    .    1    .    2]" 1 
       2262 1  86 ILE H    1  89 ILE MD   . . 3.930 3.717 3.378 3.947 0.017  7 0 "[    .    1    .    2]" 1 
       2263 1  86 ILE H    1  89 ILE HG13 . . 4.700 4.593 4.466 4.723 0.023 19 0 "[    .    1    .    2]" 1 
       2264 1  86 ILE HA   1  86 ILE MD   . . 3.910 3.491 3.102 3.672     .  0 0 "[    .    1    .    2]" 1 
       2265 1  86 ILE HA   1  86 ILE HG12 . . 4.150 3.275 2.995 3.580     .  0 0 "[    .    1    .    2]" 1 
       2266 1  86 ILE HA   1  86 ILE HG13 . . 3.650 2.268 2.204 2.380     .  0 0 "[    .    1    .    2]" 1 
       2267 1  86 ILE HA   1  88 GLU H    . . 4.780 3.777 3.641 3.924     .  0 0 "[    .    1    .    2]" 1 
       2268 1  86 ILE HA   1  89 ILE H    . . 3.600 2.869 2.735 3.089     .  0 0 "[    .    1    .    2]" 1 
       2269 1  86 ILE HA   1  89 ILE HB   . . 3.730 2.330 2.194 2.480     .  0 0 "[    .    1    .    2]" 1 
       2270 1  86 ILE HA   1  89 ILE MD   . . 3.420 2.209 2.105 2.395     .  0 0 "[    .    1    .    2]" 1 
       2271 1  86 ILE HA   1  89 ILE HG13 . . 4.280 2.767 2.520 3.111     .  0 0 "[    .    1    .    2]" 1 
       2272 1  86 ILE HA   1  89 ILE MG   . . 4.630 3.811 3.745 3.887     .  0 0 "[    .    1    .    2]" 1 
       2273 1  86 ILE HA   1  90 PHE H    . . 4.000 3.909 3.737 4.050 0.050 20 0 "[    .    1    .    2]" 1 
       2274 1  86 ILE HB   1  86 ILE MD   . . 3.420 2.291 2.202 2.380     .  0 0 "[    .    1    .    2]" 1 
       2275 1  86 ILE MD   1  86 ILE MG   . . 3.170 2.287 2.159 2.665     .  0 0 "[    .    1    .    2]" 1 
       2276 1  86 ILE MD   1  87 ASP H    . . 5.130 5.110 5.001 5.162 0.032  4 0 "[    .    1    .    2]" 1 
       2277 1  86 ILE MD   1  89 ILE H    . . 5.500 5.624 5.538 5.669 0.169 20 0 "[    .    1    .    2]" 1 
       2278 1  86 ILE MD   1  89 ILE MD   . . 4.210 3.573 3.246 3.835     .  0 0 "[    .    1    .    2]" 1 
       2279 1  86 ILE MD   1  89 ILE MG   . . 4.470 4.123 3.868 4.291     .  0 0 "[    .    1    .    2]" 1 
       2280 1  86 ILE MD   1  90 PHE H    . . 5.320 5.187 5.019 5.320     .  0 0 "[    .    1    .    2]" 1 
       2281 1  86 ILE MD   1 107 ILE MD   . . 2.830 2.515 2.212 2.668     .  0 0 "[    .    1    .    2]" 1 
       2282 1  86 ILE HG12 1  86 ILE MG   . . 3.700 2.340 2.210 2.462     .  0 0 "[    .    1    .    2]" 1 
       2283 1  86 ILE HG12 1  87 ASP H    . . 4.820 4.315 4.035 4.579     .  0 0 "[    .    1    .    2]" 1 
       2284 1  86 ILE HG12 1  90 PHE H    . . 5.070 4.379 4.013 5.014     .  0 0 "[    .    1    .    2]" 1 
       2285 1  86 ILE HG12 1 107 ILE MD   . . 3.800 2.668 2.195 3.707     .  0 0 "[    .    1    .    2]" 1 
       2286 1  86 ILE HG13 1  87 ASP H    . . 4.830 4.728 4.445 4.882 0.052  7 0 "[    .    1    .    2]" 1 
       2287 1  86 ILE HG13 1  89 ILE H    . . 4.670 4.417 4.308 4.674 0.004 19 0 "[    .    1    .    2]" 1 
       2288 1  86 ILE HG13 1  90 PHE H    . . 4.530 3.980 3.676 4.402     .  0 0 "[    .    1    .    2]" 1 
       2289 1  86 ILE HG13 1 107 ILE MD   . . 3.530 2.121 1.989 2.544     .  0 0 "[    .    1    .    2]" 1 
       2290 1  86 ILE MG   1  87 ASP H    . . 2.870 2.498 2.364 2.557     .  0 0 "[    .    1    .    2]" 1 
       2291 1  86 ILE MG   1  87 ASP HA   . . 4.700 3.671 3.579 3.755     .  0 0 "[    .    1    .    2]" 1 
       2292 1  86 ILE MG   1  87 ASP QB   . . 4.090 3.535 3.364 3.612     .  0 0 "[    .    1    .    2]" 1 
       2293 1  86 ILE MG   1  88 GLU H    . . 4.540 4.591 4.559 4.610 0.070  6 0 "[    .    1    .    2]" 1 
       2294 1  87 ASP H    1  87 ASP HB2  . . 3.030 2.438 2.292 2.574     .  0 0 "[    .    1    .    2]" 1 
       2295 1  87 ASP H    1  87 ASP QB   . . 2.630 2.178 2.148 2.202     .  0 0 "[    .    1    .    2]" 1 
       2296 1  87 ASP H    1  87 ASP HB3  . . 3.030 2.481 2.302 2.705     .  0 0 "[    .    1    .    2]" 1 
       2297 1  87 ASP H    1  88 GLU H    . . 3.280 2.758 2.708 2.856     .  0 0 "[    .    1    .    2]" 1 
       2298 1  87 ASP H    1  89 ILE MD   . . 5.270 5.090 4.821 5.254     .  0 0 "[    .    1    .    2]" 1 
       2299 1  87 ASP H    1  89 ILE HG13 . . 5.130 5.149 5.003 5.215 0.085 15 0 "[    .    1    .    2]" 1 
       2300 1  87 ASP H    1  90 PHE H    . . 5.100 5.027 4.920 5.137 0.037 20 0 "[    .    1    .    2]" 1 
       2301 1  87 ASP H    1  90 PHE QB   . . 5.340 5.226 5.006 5.402 0.062 10 0 "[    .    1    .    2]" 1 
       2302 1  87 ASP HA   1  89 ILE H    . . 4.820 4.644 4.372 4.824 0.004 15 0 "[    .    1    .    2]" 1 
       2303 1  87 ASP HA   1  90 PHE H    . . 4.080 4.044 3.681 4.181 0.101 10 0 "[    .    1    .    2]" 1 
       2304 1  87 ASP HA   1  90 PHE QB   . . 4.500 3.396 2.936 3.684     .  0 0 "[    .    1    .    2]" 1 
       2305 1  87 ASP QB   1  88 GLU H    . . 3.390 2.758 2.618 2.911     .  0 0 "[    .    1    .    2]" 1 
       2306 1  87 ASP QB   1  89 ILE H    . . 5.280 4.774 4.690 4.902     .  0 0 "[    .    1    .    2]" 1 
       2307 1  88 GLU H    1  88 GLU QB   . . 2.700 2.311 2.200 2.382     .  0 0 "[    .    1    .    2]" 1 
       2308 1  88 GLU H    1  88 GLU HG2  . . 4.810 4.563 4.437 4.716     .  0 0 "[    .    1    .    2]" 1 
       2309 1  88 GLU H    1  88 GLU HG3  . . 4.810 4.538 4.473 4.582     .  0 0 "[    .    1    .    2]" 1 
       2310 1  88 GLU H    1  89 ILE H    . . 2.890 2.343 2.262 2.416     .  0 0 "[    .    1    .    2]" 1 
       2311 1  88 GLU H    1  89 ILE HA   . . 5.220 5.021 4.950 5.106     .  0 0 "[    .    1    .    2]" 1 
       2312 1  88 GLU H    1  89 ILE MD   . . 4.820 4.772 4.544 4.868 0.048 17 0 "[    .    1    .    2]" 1 
       2313 1  88 GLU H    1  89 ILE HG12 . . 5.390 5.349 5.227 5.438 0.048  6 0 "[    .    1    .    2]" 1 
       2314 1  88 GLU H    1  89 ILE HG13 . . 3.890 3.762 3.694 3.808     .  0 0 "[    .    1    .    2]" 1 
       2315 1  88 GLU H    1  90 PHE H    . . 4.150 4.067 3.936 4.140     .  0 0 "[    .    1    .    2]" 1 
       2316 1  88 GLU H    1  91 GLU H    . . 5.310 4.964 4.827 5.164     .  0 0 "[    .    1    .    2]" 1 
       2317 1  88 GLU HA   1  88 GLU QG   . . 3.360 2.425 2.245 2.807     .  0 0 "[    .    1    .    2]" 1 
       2318 1  88 GLU HA   1  90 PHE H    . . 4.510 4.408 4.234 4.529 0.019  7 0 "[    .    1    .    2]" 1 
       2319 1  88 GLU HA   1  91 GLU H    . . 3.740 3.408 3.211 3.688     .  0 0 "[    .    1    .    2]" 1 
       2320 1  88 GLU HA   1  92 ARG H    . . 4.640 4.049 3.783 4.344     .  0 0 "[    .    1    .    2]" 1 
       2321 1  88 GLU QB   1  89 ILE H    . . 3.190 2.773 2.512 2.939     .  0 0 "[    .    1    .    2]" 1 
       2322 1  88 GLU QG   1  89 ILE H    . . 5.340 3.981 3.698 4.417     .  0 0 "[    .    1    .    2]" 1 
       2323 1  88 GLU QG   1  89 ILE HA   . . 5.340 4.091 3.671 4.828     .  0 0 "[    .    1    .    2]" 1 
       2324 1  88 GLU QG   1  92 ARG H    . . 4.390 3.903 3.591 4.386     .  0 0 "[    .    1    .    2]" 1 
       2325 1  88 GLU QG   1  92 ARG QD   . . 3.400 2.911 2.050 3.581 0.181  5 0 "[    .    1    .    2]" 1 
       2326 1  88 GLU QG   1  94 LEU MD1  . . 5.340 4.014 2.903 4.657     .  0 0 "[    .    1    .    2]" 1 
       2327 1  89 ILE H    1  89 ILE HB   . . 2.990 2.491 2.412 2.566     .  0 0 "[    .    1    .    2]" 1 
       2328 1  89 ILE H    1  89 ILE MD   . . 3.580 3.475 3.329 3.569     .  0 0 "[    .    1    .    2]" 1 
       2329 1  89 ILE H    1  89 ILE HG12 . . 3.540 3.319 3.202 3.417     .  0 0 "[    .    1    .    2]" 1 
       2330 1  89 ILE H    1  89 ILE HG13 . . 3.020 2.017 1.930 2.109     .  0 0 "[    .    1    .    2]" 1 
       2331 1  89 ILE H    1  89 ILE MG   . . 4.290 3.776 3.760 3.798     .  0 0 "[    .    1    .    2]" 1 
       2332 1  89 ILE H    1  90 PHE H    . . 3.200 2.746 2.576 2.847     .  0 0 "[    .    1    .    2]" 1 
       2333 1  89 ILE H    1  90 PHE HA   . . 5.490 5.397 5.239 5.484     .  0 0 "[    .    1    .    2]" 1 
       2334 1  89 ILE H    1  91 GLU H    . . 4.400 4.250 4.078 4.377     .  0 0 "[    .    1    .    2]" 1 
       2335 1  89 ILE H    1  92 ARG H    . . 5.080 4.925 4.798 5.120 0.040  7 0 "[    .    1    .    2]" 1 
       2336 1  89 ILE HA   1  89 ILE MD   . . 4.270 3.874 3.835 3.931     .  0 0 "[    .    1    .    2]" 1 
       2337 1  89 ILE HA   1  89 ILE HG12 . . 3.560 2.536 2.472 2.628     .  0 0 "[    .    1    .    2]" 1 
       2338 1  89 ILE HA   1  89 ILE HG13 . . 3.650 3.007 2.904 3.067     .  0 0 "[    .    1    .    2]" 1 
       2339 1  89 ILE HA   1  89 ILE MG   . . 3.140 2.445 2.378 2.575     .  0 0 "[    .    1    .    2]" 1 
       2340 1  89 ILE HA   1  92 ARG H    . . 4.440 3.629 3.522 3.805     .  0 0 "[    .    1    .    2]" 1 
       2341 1  89 ILE HA   1  92 ARG HB2  . . 4.730 3.034 2.664 3.426     .  0 0 "[    .    1    .    2]" 1 
       2342 1  89 ILE HA   1  93 GLU H    . . 4.460 4.094 3.956 4.239     .  0 0 "[    .    1    .    2]" 1 
       2343 1  89 ILE HA   1  94 LEU H    . . 3.800 3.250 2.999 3.463     .  0 0 "[    .    1    .    2]" 1 
       2344 1  89 ILE HA   1  94 LEU HB2  . . 3.880 2.918 2.608 3.208     .  0 0 "[    .    1    .    2]" 1 
       2345 1  89 ILE HA   1  94 LEU HB3  . . 5.000 4.612 4.323 4.903     .  0 0 "[    .    1    .    2]" 1 
       2346 1  89 ILE HA   1  94 LEU MD1  . . 3.900 3.251 2.413 3.769     .  0 0 "[    .    1    .    2]" 1 
       2347 1  89 ILE HB   1  89 ILE MD   . . 3.110 2.452 2.358 2.503     .  0 0 "[    .    1    .    2]" 1 
       2348 1  89 ILE HB   1  90 PHE H    . . 3.070 2.713 2.631 2.827     .  0 0 "[    .    1    .    2]" 1 
       2349 1  89 ILE HG12 1  94 LEU H    . . 5.100 4.981 4.770 5.151 0.051 15 0 "[    .    1    .    2]" 1 
       2350 1  89 ILE HG13 1  90 PHE H    . . 4.240 4.293 4.248 4.339 0.099 16 0 "[    .    1    .    2]" 1 
       2351 1  89 ILE MG   1  90 PHE H    . . 3.810 3.545 3.479 3.653     .  0 0 "[    .    1    .    2]" 1 
       2352 1  89 ILE MG   1  90 PHE HA   . . 4.390 3.681 3.598 3.782     .  0 0 "[    .    1    .    2]" 1 
       2353 1  89 ILE MG   1  91 GLU H    . . 5.310 5.104 4.985 5.234     .  0 0 "[    .    1    .    2]" 1 
       2354 1  89 ILE MG   1  92 ARG H    . . 5.370 5.017 4.907 5.203     .  0 0 "[    .    1    .    2]" 1 
       2355 1  89 ILE MG   1  93 GLU H    . . 4.260 4.309 4.264 4.334 0.074 12 0 "[    .    1    .    2]" 1 
       2356 1  89 ILE MG   1  94 LEU H    . . 3.130 2.985 2.850 3.102     .  0 0 "[    .    1    .    2]" 1 
       2357 1  89 ILE MG   1  94 LEU HA   . . 4.900 4.336 4.130 4.512     .  0 0 "[    .    1    .    2]" 1 
       2358 1  89 ILE MG   1  94 LEU HB2  . . 3.060 2.385 2.081 2.713     .  0 0 "[    .    1    .    2]" 1 
       2359 1  89 ILE MG   1  95 ASP H    . . 5.500 4.652 4.290 4.902     .  0 0 "[    .    1    .    2]" 1 
       2360 1  89 ILE MG   1  96 LEU H    . . 5.500 4.773 3.979 5.127     .  0 0 "[    .    1    .    2]" 1 
       2361 1  89 ILE MG   1 106 LYS HA   . . 4.090 3.963 3.630 4.159 0.069  4 0 "[    .    1    .    2]" 1 
       2362 1  89 ILE MG   1 107 ILE H    . . 4.550 3.495 3.302 3.734     .  0 0 "[    .    1    .    2]" 1 
       2363 1  90 PHE H    1  90 PHE HB2  . . 3.010 2.494 2.434 2.586     .  0 0 "[    .    1    .    2]" 1 
       2364 1  90 PHE H    1  90 PHE HB3  . . 3.010 2.485 2.361 2.581     .  0 0 "[    .    1    .    2]" 1 
       2365 1  90 PHE H    1  90 PHE QD   . . 4.380 4.210 4.186 4.235     .  0 0 "[    .    1    .    2]" 1 
       2366 1  90 PHE H    1  91 GLU H    . . 3.260 2.800 2.743 2.871     .  0 0 "[    .    1    .    2]" 1 
       2367 1  90 PHE H    1  91 GLU QG   . . 5.010 4.829 4.686 4.963     .  0 0 "[    .    1    .    2]" 1 
       2368 1  90 PHE H    1 107 ILE MD   . . 3.390 2.837 2.665 3.064     .  0 0 "[    .    1    .    2]" 1 
       2369 1  90 PHE H    1 107 ILE MG   . . 5.420 5.193 4.993 5.325     .  0 0 "[    .    1    .    2]" 1 
       2370 1  90 PHE HA   1  90 PHE QD   . . 3.650 2.685 2.421 2.923     .  0 0 "[    .    1    .    2]" 1 
       2371 1  90 PHE HA   1  92 ARG H    . . 5.120 4.827 4.639 5.062     .  0 0 "[    .    1    .    2]" 1 
       2372 1  90 PHE HA   1  93 GLU H    . . 4.130 3.689 3.560 3.817     .  0 0 "[    .    1    .    2]" 1 
       2373 1  90 PHE HA   1 107 ILE H    . . 4.490 4.280 4.010 4.463     .  0 0 "[    .    1    .    2]" 1 
       2374 1  90 PHE HA   1 107 ILE HB   . . 4.040 2.986 2.730 3.173     .  0 0 "[    .    1    .    2]" 1 
       2375 1  90 PHE HA   1 107 ILE MD   . . 3.900 2.390 2.159 2.922     .  0 0 "[    .    1    .    2]" 1 
       2376 1  90 PHE QB   1  91 GLU H    . . 3.370 2.795 2.676 2.884     .  0 0 "[    .    1    .    2]" 1 
       2377 1  90 PHE QB   1 107 ILE MD   . . 3.640 2.248 2.094 2.709     .  0 0 "[    .    1    .    2]" 1 
       2378 1  90 PHE QB   1 107 ILE MG   . . 4.580 3.342 3.102 3.536     .  0 0 "[    .    1    .    2]" 1 
       2379 1  90 PHE QD   1  91 GLU H    . . 3.950 3.809 3.534 3.993 0.043 19 0 "[    .    1    .    2]" 1 
       2380 1  90 PHE QD   1  91 GLU HA   . . 4.440 3.829 3.405 4.377     .  0 0 "[    .    1    .    2]" 1 
       2381 1  90 PHE QD   1  91 GLU HG2  . . 4.110 3.546 2.449 4.108     .  0 0 "[    .    1    .    2]" 1 
       2382 1  90 PHE QD   1  91 GLU HG3  . . 4.110 3.511 3.010 4.148 0.038  6 0 "[    .    1    .    2]" 1 
       2383 1  90 PHE QD   1  93 GLU H    . . 5.500 5.546 5.441 5.607 0.107  5 0 "[    .    1    .    2]" 1 
       2384 1  90 PHE QD   1 107 ILE H    . . 5.320 4.610 4.465 4.758     .  0 0 "[    .    1    .    2]" 1 
       2385 1  90 PHE QD   1 107 ILE HB   . . 3.690 2.214 2.134 2.341     .  0 0 "[    .    1    .    2]" 1 
       2386 1  90 PHE QD   1 107 ILE MD   . . 4.050 2.868 2.582 3.548     .  0 0 "[    .    1    .    2]" 1 
       2387 1  90 PHE QD   1 107 ILE MG   . . 3.280 2.242 2.143 2.452     .  0 0 "[    .    1    .    2]" 1 
       2388 1  90 PHE QD   1 108 ALA H    . . 5.500 5.583 5.391 5.655 0.155  5 0 "[    .    1    .    2]" 1 
       2389 1  90 PHE QE   1 109 THR H    . . 4.690 4.369 4.125 4.695 0.005  1 0 "[    .    1    .    2]" 1 
       2390 1  90 PHE QE   1 110 ARG H    . . 4.210 3.442 2.911 4.092     .  0 0 "[    .    1    .    2]" 1 
       2391 1  90 PHE QE   1 110 ARG QB   . . 4.360 3.049 2.822 3.470     .  0 0 "[    .    1    .    2]" 1 
       2392 1  90 PHE QE   1 110 ARG QD   . . 4.820 4.356 3.558 4.916 0.096 10 0 "[    .    1    .    2]" 1 
       2393 1  91 GLU H    1  91 GLU HB2  . . 2.910 2.335 2.206 2.406     .  0 0 "[    .    1    .    2]" 1 
       2394 1  91 GLU H    1  91 GLU HB3  . . 3.690 3.593 3.522 3.639     .  0 0 "[    .    1    .    2]" 1 
       2395 1  91 GLU H    1  91 GLU HG2  . . 3.790 3.629 2.888 3.814 0.024 15 0 "[    .    1    .    2]" 1 
       2396 1  91 GLU H    1  91 GLU QG   . . 3.070 2.764 2.632 2.847     .  0 0 "[    .    1    .    2]" 1 
       2397 1  91 GLU H    1  91 GLU HG3  . . 3.790 2.951 2.699 3.800 0.010  3 0 "[    .    1    .    2]" 1 
       2398 1  91 GLU H    1  92 ARG H    . . 3.150 2.566 2.374 2.790     .  0 0 "[    .    1    .    2]" 1 
       2399 1  91 GLU H    1  92 ARG HB2  . . 5.400 4.762 4.567 4.949     .  0 0 "[    .    1    .    2]" 1 
       2400 1  91 GLU H    1  93 GLU H    . . 4.330 3.754 3.666 3.825     .  0 0 "[    .    1    .    2]" 1 
       2401 1  91 GLU H    1  94 LEU H    . . 5.500 5.537 5.492 5.586 0.086 19 0 "[    .    1    .    2]" 1 
       2402 1  91 GLU H    1 107 ILE MD   . . 5.030 4.790 4.618 5.056 0.026 15 0 "[    .    1    .    2]" 1 
       2403 1  91 GLU HA   1  91 GLU HG2  . . 4.010 2.340 2.243 2.667     .  0 0 "[    .    1    .    2]" 1 
       2404 1  91 GLU HA   1  91 GLU QG   . . 3.400 2.281 2.182 2.609     .  0 0 "[    .    1    .    2]" 1 
       2405 1  91 GLU HA   1  91 GLU HG3  . . 4.010 3.173 2.983 3.697     .  0 0 "[    .    1    .    2]" 1 
       2406 1  91 GLU HA   1  93 GLU H    . . 4.190 4.030 3.962 4.093     .  0 0 "[    .    1    .    2]" 1 
       2407 1  91 GLU HA   1  93 GLU HG2  . . 4.570 4.585 4.343 4.616 0.046  7 0 "[    .    1    .    2]" 1 
       2408 1  91 GLU HA   1  93 GLU QG   . . 4.020 3.920 3.815 4.029 0.009  1 0 "[    .    1    .    2]" 1 
       2409 1  91 GLU HA   1  93 GLU HG3  . . 4.570 4.263 4.072 4.450     .  0 0 "[    .    1    .    2]" 1 
       2410 1  91 GLU HB2  1  92 ARG H    . . 3.040 2.702 2.611 2.817     .  0 0 "[    .    1    .    2]" 1 
       2411 1  91 GLU HB3  1  92 ARG H    . . 4.010 3.412 3.279 3.621     .  0 0 "[    .    1    .    2]" 1 
       2412 1  91 GLU HB3  1  92 ARG QD   . . 4.390 3.568 2.809 4.492 0.102 11 0 "[    .    1    .    2]" 1 
       2413 1  91 GLU HB3  1  92 ARG HE   . . 5.500 5.103 2.323 5.587 0.087 13 0 "[    .    1    .    2]" 1 
       2414 1  91 GLU QG   1  92 ARG H    . . 4.560 4.284 4.207 4.354     .  0 0 "[    .    1    .    2]" 1 
       2415 1  92 ARG H    1  92 ARG HB2  . . 2.880 2.468 2.340 2.574     .  0 0 "[    .    1    .    2]" 1 
       2416 1  92 ARG H    1  92 ARG HD2  . . 4.850 3.253 2.094 4.698     .  0 0 "[    .    1    .    2]" 1 
       2417 1  92 ARG H    1  92 ARG QD   . . 4.200 2.961 2.052 4.100     .  0 0 "[    .    1    .    2]" 1 
       2418 1  92 ARG H    1  92 ARG HD3  . . 4.850 3.818 2.494 4.563     .  0 0 "[    .    1    .    2]" 1 
       2419 1  92 ARG H    1  92 ARG HG2  . . 3.960 2.975 2.293 4.049 0.089  7 0 "[    .    1    .    2]" 1 
       2420 1  92 ARG H    1  92 ARG QG   . . 3.140 2.689 2.269 3.340 0.200  9 0 "[    .    1    .    2]" 1 
       2421 1  92 ARG H    1  92 ARG HG3  . . 3.960 3.674 3.345 3.879     .  0 0 "[    .    1    .    2]" 1 
       2422 1  92 ARG H    1  93 GLU H    . . 2.980 2.619 2.522 2.722     .  0 0 "[    .    1    .    2]" 1 
       2423 1  92 ARG H    1  94 LEU H    . . 4.580 4.143 4.009 4.235     .  0 0 "[    .    1    .    2]" 1 
       2424 1  92 ARG HA   1  92 ARG HG2  . . 4.000 3.381 3.130 3.636     .  0 0 "[    .    1    .    2]" 1 
       2425 1  92 ARG HA   1  92 ARG QG   . . 3.370 2.822 2.266 3.198     .  0 0 "[    .    1    .    2]" 1 
       2426 1  92 ARG HA   1  92 ARG HG3  . . 4.000 3.279 2.294 3.854     .  0 0 "[    .    1    .    2]" 1 
       2427 1  92 ARG HB2  1  92 ARG QD   . . 3.510 3.076 2.241 3.569 0.059  8 0 "[    .    1    .    2]" 1 
       2428 1  92 ARG HB2  1  93 GLU H    . . 3.670 3.342 3.137 3.537     .  0 0 "[    .    1    .    2]" 1 
       2429 1  92 ARG HB2  1  94 LEU MD1  . . 3.690 2.597 2.353 2.867     .  0 0 "[    .    1    .    2]" 1 
       2430 1  92 ARG HB3  1  92 ARG QD   . . 3.570 3.035 2.332 3.374     .  0 0 "[    .    1    .    2]" 1 
       2431 1  92 ARG HB3  1  94 LEU H    . . 4.330 3.891 3.680 4.164     .  0 0 "[    .    1    .    2]" 1 
       2432 1  92 ARG HB3  1  94 LEU MD1  . . 3.990 2.752 2.505 3.411     .  0 0 "[    .    1    .    2]" 1 
       2433 1  92 ARG HB3  1  94 LEU MD2  . . 4.370 3.422 2.418 3.650     .  0 0 "[    .    1    .    2]" 1 
       2434 1  92 ARG QD   1  94 LEU MD1  . . 4.350 3.923 3.021 4.387 0.037  6 0 "[    .    1    .    2]" 1 
       2435 1  92 ARG HD2  1  94 LEU MD1  . . 5.160 4.612 3.253 5.161 0.001 11 0 "[    .    1    .    2]" 1 
       2436 1  92 ARG HD3  1  94 LEU MD1  . . 5.160 4.418 3.294 5.085     .  0 0 "[    .    1    .    2]" 1 
       2437 1  92 ARG QG   1  94 LEU H    . . 5.340 4.918 4.626 5.344 0.004  7 0 "[    .    1    .    2]" 1 
       2438 1  93 GLU H    1  93 GLU HA   . . 2.640 2.237 2.219 2.250     .  0 0 "[    .    1    .    2]" 1 
       2439 1  93 GLU H    1  93 GLU HG2  . . 3.330 3.207 3.092 3.334 0.004  3 0 "[    .    1    .    2]" 1 
       2440 1  93 GLU H    1  93 GLU HG3  . . 3.330 3.030 2.963 3.099     .  0 0 "[    .    1    .    2]" 1 
       2441 1  93 GLU H    1  94 LEU H    . . 3.120 2.660 2.579 2.722     .  0 0 "[    .    1    .    2]" 1 
       2442 1  93 GLU H    1  94 LEU HG   . . 4.490 4.376 3.868 4.533 0.043 20 0 "[    .    1    .    2]" 1 
       2443 1  93 GLU H    1 106 LYS QD   . . 4.880 4.882 4.707 4.990 0.110 14 0 "[    .    1    .    2]" 1 
       2444 1  93 GLU H    1 106 LYS QG   . . 5.500 5.385 4.791 5.574 0.074 11 0 "[    .    1    .    2]" 1 
       2445 1  93 GLU HA   1  93 GLU HG2  . . 3.770 2.544 2.495 2.613     .  0 0 "[    .    1    .    2]" 1 
       2446 1  93 GLU HA   1  93 GLU HG3  . . 3.770 3.282 3.213 3.367     .  0 0 "[    .    1    .    2]" 1 
       2447 1  93 GLU HA   1  94 LEU H    . . 3.220 2.791 2.727 2.872     .  0 0 "[    .    1    .    2]" 1 
       2448 1  93 GLU HA   1 106 LYS QD   . . 4.520 2.903 2.718 3.092     .  0 0 "[    .    1    .    2]" 1 
       2449 1  93 GLU QB   1  94 LEU H    . . 4.260 3.937 3.903 3.967     .  0 0 "[    .    1    .    2]" 1 
       2450 1  93 GLU QB   1  94 LEU HG   . . 5.340 4.942 4.742 5.250     .  0 0 "[    .    1    .    2]" 1 
       2451 1  93 GLU QB   1 106 LYS QD   . . 3.730 3.044 2.252 3.556     .  0 0 "[    .    1    .    2]" 1 
       2452 1  93 GLU HB2  1  94 LEU H    . . 4.880 4.327 4.261 4.383     .  0 0 "[    .    1    .    2]" 1 
       2453 1  93 GLU HB3  1  94 LEU H    . . 4.880 4.527 4.505 4.556     .  0 0 "[    .    1    .    2]" 1 
       2454 1  94 LEU H    1  94 LEU HB2  . . 3.180 2.361 2.298 2.550     .  0 0 "[    .    1    .    2]" 1 
       2455 1  94 LEU H    1  94 LEU HB3  . . 4.160 3.610 3.574 3.641     .  0 0 "[    .    1    .    2]" 1 
       2456 1  94 LEU H    1  94 LEU MD2  . . 4.540 3.848 3.298 3.949     .  0 0 "[    .    1    .    2]" 1 
       2457 1  94 LEU H    1  94 LEU HG   . . 4.320 2.708 2.163 2.900     .  0 0 "[    .    1    .    2]" 1 
       2458 1  94 LEU H    1  95 ASP H    . . 4.650 4.599 4.475 4.640     .  0 0 "[    .    1    .    2]" 1 
       2459 1  94 LEU HA   1  94 LEU MD1  . . 4.410 3.872 3.842 3.928     .  0 0 "[    .    1    .    2]" 1 
       2460 1  94 LEU HA   1  94 LEU MD2  . . 2.990 2.145 2.108 2.252     .  0 0 "[    .    1    .    2]" 1 
       2461 1  94 LEU HA   1  94 LEU HG   . . 3.960 2.902 2.749 3.177     .  0 0 "[    .    1    .    2]" 1 
       2462 1  94 LEU HA   1  95 ASP H    . . 2.980 2.180 2.103 2.227     .  0 0 "[    .    1    .    2]" 1 
       2463 1  94 LEU HB2  1  95 ASP H    . . 4.680 4.093 3.809 4.385     .  0 0 "[    .    1    .    2]" 1 
       2464 1  94 LEU HB3  1  94 LEU MD2  . . 3.070 2.365 2.303 2.426     .  0 0 "[    .    1    .    2]" 1 
       2465 1  94 LEU HB3  1  95 ASP H    . . 3.560 2.971 2.540 3.490     .  0 0 "[    .    1    .    2]" 1 
       2466 1  94 LEU MD2  1  95 ASP H    . . 4.020 3.271 2.918 3.784     .  0 0 "[    .    1    .    2]" 1 
       2467 1  95 ASP H    1  95 ASP HB2  . . 4.040 2.848 2.479 3.606     .  0 0 "[    .    1    .    2]" 1 
       2468 1  95 ASP H    1  95 ASP QB   . . 3.420 2.649 2.439 2.972     .  0 0 "[    .    1    .    2]" 1 
       2469 1  95 ASP H    1  95 ASP HB3  . . 4.040 3.508 3.090 3.667     .  0 0 "[    .    1    .    2]" 1 
       2470 1  95 ASP H    1  96 LEU H    . . 4.800 4.631 4.522 4.730     .  0 0 "[    .    1    .    2]" 1 
       2471 1  95 ASP H    1 106 LYS QB   . . 4.550 3.722 3.147 4.082     .  0 0 "[    .    1    .    2]" 1 
       2472 1  95 ASP H    1 106 LYS QG   . . 5.140 5.109 4.622 5.257 0.117 11 0 "[    .    1    .    2]" 1 
       2473 1  95 ASP HA   1  96 LEU H    . . 2.950 2.336 2.220 2.498     .  0 0 "[    .    1    .    2]" 1 
       2474 1  95 ASP HA   1  96 LEU QD   . . 4.860 3.980 2.852 4.408     .  0 0 "[    .    1    .    2]" 1 
       2475 1  95 ASP HA   1 106 LYS QB   . . 4.060 2.814 2.398 3.302     .  0 0 "[    .    1    .    2]" 1 
       2476 1  95 ASP QB   1  96 LEU H    . . 3.600 2.656 2.329 3.191     .  0 0 "[    .    1    .    2]" 1 
       2477 1  95 ASP QB   1 104 ASN QB   . . 3.670 2.261 2.052 2.621     .  0 0 "[    .    1    .    2]" 1 
       2478 1  95 ASP QB   1 104 ASN QD   . . 4.740 3.409 2.615 3.973     .  0 0 "[    .    1    .    2]" 1 
       2479 1  95 ASP QB   1 105 ILE H    . . 3.890 2.817 2.425 3.662     .  0 0 "[    .    1    .    2]" 1 
       2480 1  95 ASP HB2  1  96 LEU H    . . 4.250 3.432 2.596 4.126     .  0 0 "[    .    1    .    2]" 1 
       2481 1  95 ASP HB3  1  96 LEU H    . . 4.250 2.950 2.409 3.639     .  0 0 "[    .    1    .    2]" 1 
       2482 1  96 LEU H    1  96 LEU HB2  . . 3.370 2.458 2.201 2.638     .  0 0 "[    .    1    .    2]" 1 
       2483 1  96 LEU H    1  96 LEU HB3  . . 3.980 3.658 3.491 3.758     .  0 0 "[    .    1    .    2]" 1 
       2484 1  96 LEU H    1  96 LEU MD1  . . 4.540 3.835 2.217 4.243     .  0 0 "[    .    1    .    2]" 1 
       2485 1  96 LEU H    1  96 LEU QD   . . 3.800 3.180 2.205 3.637     .  0 0 "[    .    1    .    2]" 1 
       2486 1  96 LEU H    1  96 LEU MD2  . . 4.540 3.635 2.459 4.446     .  0 0 "[    .    1    .    2]" 1 
       2487 1  96 LEU H    1  96 LEU HG   . . 3.610 3.104 2.543 3.777 0.167  7 0 "[    .    1    .    2]" 1 
       2488 1  96 LEU H    1 105 ILE H    . . 4.090 3.649 3.003 4.071     .  0 0 "[    .    1    .    2]" 1 
       2489 1  96 LEU HA   1  96 LEU QD   . . 3.800 2.216 2.037 3.073     .  0 0 "[    .    1    .    2]" 1 
       2490 1  96 LEU HA   1  96 LEU HG   . . 3.850 3.105 2.276 3.666     .  0 0 "[    .    1    .    2]" 1 
       2491 1  96 LEU HA   1  97 MET H    . . 3.100 2.247 2.157 2.299     .  0 0 "[    .    1    .    2]" 1 
       2492 1  96 LEU HB2  1  97 MET H    . . 5.500 3.906 3.672 4.103     .  0 0 "[    .    1    .    2]" 1 
       2493 1  96 LEU HB2  1 105 ILE H    . . 5.140 4.928 4.464 5.192 0.052 10 0 "[    .    1    .    2]" 1 
       2494 1  96 LEU HB3  1  96 LEU QD   . . 3.120 2.120 2.078 2.209     .  0 0 "[    .    1    .    2]" 1 
       2495 1  96 LEU HB3  1  97 MET H    . . 3.930 2.669 2.413 2.933     .  0 0 "[    .    1    .    2]" 1 
       2496 1  96 LEU HB3  1 135 PHE QB   . . 5.340 3.587 2.673 4.831     .  0 0 "[    .    1    .    2]" 1 
       2497 1  96 LEU HB3  1 135 PHE QD   . . 4.310 3.385 2.351 4.358 0.048 10 0 "[    .    1    .    2]" 1 
       2498 1  96 LEU QD   1  97 MET H    . . 4.270 3.277 2.855 3.932     .  0 0 "[    .    1    .    2]" 1 
       2499 1  96 LEU MD1  1  97 MET H    . . 5.090 4.325 2.899 4.810     .  0 0 "[    .    1    .    2]" 1 
       2500 1  96 LEU MD2  1  97 MET H    . . 5.090 3.468 3.009 4.278     .  0 0 "[    .    1    .    2]" 1 
       2501 1  96 LEU HG   1  97 MET H    . . 5.060 4.780 3.698 5.074 0.014  9 0 "[    .    1    .    2]" 1 
       2502 1  96 LEU HG   1 135 PHE QD   . . 5.500 4.909 4.378 5.500 0.000  6 0 "[    .    1    .    2]" 1 
       2503 1  97 MET H    1  97 MET HB2  . . 3.420 2.481 2.276 2.612     .  0 0 "[    .    1    .    2]" 1 
       2504 1  97 MET H    1  97 MET HB3  . . 3.790 2.584 2.443 2.752     .  0 0 "[    .    1    .    2]" 1 
       2505 1  97 MET H    1  97 MET ME   . . 5.150 4.135 4.010 4.314     .  0 0 "[    .    1    .    2]" 1 
       2506 1  97 MET H    1  97 MET HG2  . . 4.850 4.532 4.462 4.630     .  0 0 "[    .    1    .    2]" 1 
       2507 1  97 MET H    1  97 MET QG   . . 4.170 3.980 3.917 4.026     .  0 0 "[    .    1    .    2]" 1 
       2508 1  97 MET H    1  97 MET HG3  . . 4.850 4.410 4.306 4.482     .  0 0 "[    .    1    .    2]" 1 
       2509 1  97 MET H    1 136 ILE MD   . . 4.620 4.307 3.819 4.746 0.126 14 0 "[    .    1    .    2]" 1 
       2510 1  97 MET HA   1  97 MET HG2  . . 3.970 3.150 2.698 3.468     .  0 0 "[    .    1    .    2]" 1 
       2511 1  97 MET HA   1  97 MET QG   . . 3.440 2.290 2.177 2.439     .  0 0 "[    .    1    .    2]" 1 
       2512 1  97 MET HA   1  97 MET HG3  . . 3.970 2.373 2.208 2.580     .  0 0 "[    .    1    .    2]" 1 
       2513 1  97 MET HA   1  98 ARG H    . . 2.950 2.310 2.150 2.518     .  0 0 "[    .    1    .    2]" 1 
       2514 1  97 MET HA   1 104 ASN HD21 . . 4.540 3.251 2.331 3.980     .  0 0 "[    .    1    .    2]" 1 
       2515 1  97 MET HA   1 104 ASN QD   . . 3.950 2.941 2.138 3.622     .  0 0 "[    .    1    .    2]" 1 
       2516 1  97 MET HA   1 104 ASN HD22 . . 4.540 3.384 2.487 4.210     .  0 0 "[    .    1    .    2]" 1 
       2517 1  97 MET HB2  1  97 MET ME   . . 3.250 2.309 2.174 2.473     .  0 0 "[    .    1    .    2]" 1 
       2518 1  97 MET HB3  1  97 MET ME   . . 3.600 2.696 2.346 3.290     .  0 0 "[    .    1    .    2]" 1 
       2519 1  97 MET HB3  1  98 ARG H    . . 4.350 3.804 3.309 4.115     .  0 0 "[    .    1    .    2]" 1 
       2520 1  97 MET HB3  1 136 ILE H    . . 5.500 4.418 3.747 5.109     .  0 0 "[    .    1    .    2]" 1 
       2521 1  97 MET HB3  1 136 ILE MD   . . 3.840 2.723 2.198 3.468     .  0 0 "[    .    1    .    2]" 1 
       2522 1  97 MET ME   1  97 MET QG   . . 2.980 2.530 2.432 2.631     .  0 0 "[    .    1    .    2]" 1 
       2523 1  97 MET ME   1  98 ARG H    . . 5.250 4.950 4.422 5.241     .  0 0 "[    .    1    .    2]" 1 
       2524 1  97 MET ME   1 136 ILE MD   . . 5.020 3.842 3.401 4.700     .  0 0 "[    .    1    .    2]" 1 
       2525 1  97 MET ME   1 136 ILE QG   . . 5.060 4.412 2.661 5.103 0.043  9 0 "[    .    1    .    2]" 1 
       2526 1  97 MET ME   1 136 ILE MG   . . 5.020 4.667 3.870 5.037 0.017 15 0 "[    .    1    .    2]" 1 
       2527 1  97 MET QG   1  98 ARG H    . . 3.340 2.201 1.820 2.437     .  0 0 "[    .    1    .    2]" 1 
       2528 1  97 MET QG   1 104 ASN QD   . . 4.340 3.958 3.082 4.421 0.081  7 0 "[    .    1    .    2]" 1 
       2529 1  97 MET QG   1 136 ILE MD   . . 3.810 3.031 2.693 3.827 0.017 20 0 "[    .    1    .    2]" 1 
       2530 1  97 MET HG2  1  98 ARG H    . . 3.930 2.637 2.097 3.392     .  0 0 "[    .    1    .    2]" 1 
       2531 1  97 MET HG3  1  98 ARG H    . . 3.930 2.603 1.913 3.220     .  0 0 "[    .    1    .    2]" 1 
       2532 1  98 ARG H    1  98 ARG QB   . . 3.390 2.791 2.390 3.165     .  0 0 "[    .    1    .    2]" 1 
       2533 1  98 ARG H    1  98 ARG HG2  . . 4.780 3.856 2.474 4.875 0.095  1 0 "[    .    1    .    2]" 1 
       2534 1  98 ARG H    1  98 ARG QG   . . 4.120 3.226 2.440 4.184 0.064  8 0 "[    .    1    .    2]" 1 
       2535 1  98 ARG H    1  98 ARG HG3  . . 4.780 3.845 3.077 4.593     .  0 0 "[    .    1    .    2]" 1 
       2536 1  98 ARG H    1 104 ASN HD21 . . 4.610 4.180 3.097 4.718 0.108  7 0 "[    .    1    .    2]" 1 
       2537 1  98 ARG H    1 104 ASN QD   . . 4.050 3.496 2.290 4.134 0.084 20 0 "[    .    1    .    2]" 1 
       2538 1  98 ARG H    1 104 ASN HD22 . . 4.610 3.777 2.359 4.618 0.008  9 0 "[    .    1    .    2]" 1 
       2539 1  98 ARG HA   1  98 ARG HG2  . . 4.220 3.394 2.553 3.773     .  0 0 "[    .    1    .    2]" 1 
       2540 1  98 ARG HA   1  98 ARG QG   . . 3.480 2.808 2.123 3.525 0.045 18 0 "[    .    1    .    2]" 1 
       2541 1  98 ARG HA   1  98 ARG HG3  . . 4.220 3.229 2.145 4.245 0.025  7 0 "[    .    1    .    2]" 1 
       2542 1  98 ARG HA   1  99 VAL H    . . 3.230 2.319 2.101 2.497     .  0 0 "[    .    1    .    2]" 1 
       2543 1  98 ARG HA   1  99 VAL QG   . . 4.420 3.496 3.164 4.034     .  0 0 "[    .    1    .    2]" 1 
       2544 1  98 ARG HA   1 135 PHE H    . . 5.500 4.557 4.066 5.430     .  0 0 "[    .    1    .    2]" 1 
       2545 1  98 ARG QB   1  98 ARG HE   . . 4.640 3.748 2.946 4.213     .  0 0 "[    .    1    .    2]" 1 
       2546 1  98 ARG QB   1  99 VAL H    . . 3.530 2.450 2.107 3.045     .  0 0 "[    .    1    .    2]" 1 
       2547 1  98 ARG QB   1  99 VAL QG   . . 4.250 3.821 3.446 4.278 0.028  1 0 "[    .    1    .    2]" 1 
       2548 1  98 ARG QB   1 100 ASP H    . . 4.460 2.714 2.519 3.190     .  0 0 "[    .    1    .    2]" 1 
       2549 1  98 ARG QB   1 102 LEU H    . . 4.870 2.934 2.588 3.430     .  0 0 "[    .    1    .    2]" 1 
       2550 1  98 ARG QB   1 102 LEU QD   . . 4.930 3.321 2.565 4.105     .  0 0 "[    .    1    .    2]" 1 
       2551 1  98 ARG QB   1 104 ASN QD   . . 4.760 3.965 2.772 4.803 0.043 18 0 "[    .    1    .    2]" 1 
       2552 1  98 ARG QB   1 134 GLY HA2  . . 5.340 4.739 4.133 5.430 0.090  8 0 "[    .    1    .    2]" 1 
       2553 1  98 ARG QB   1 134 GLY HA3  . . 4.610 3.375 2.550 4.341     .  0 0 "[    .    1    .    2]" 1 
       2554 1  98 ARG HB2  1  99 VAL H    . . 4.080 3.325 2.264 4.095 0.015 10 0 "[    .    1    .    2]" 1 
       2555 1  98 ARG HB2  1 101 ASN H    . . 4.760 3.884 3.255 4.622     .  0 0 "[    .    1    .    2]" 1 
       2556 1  98 ARG HB3  1  99 VAL H    . . 4.080 2.800 2.145 3.682     .  0 0 "[    .    1    .    2]" 1 
       2557 1  98 ARG HB3  1 101 ASN H    . . 4.760 4.135 2.908 4.906 0.146 18 0 "[    .    1    .    2]" 1 
       2558 1  98 ARG QD   1  99 VAL H    . . 4.990 4.693 3.640 5.064 0.074  6 0 "[    .    1    .    2]" 1 
       2559 1  98 ARG QD   1 102 LEU QD   . . 4.670 3.787 2.514 4.700 0.030 10 0 "[    .    1    .    2]" 1 
       2560 1  98 ARG QD   1 105 ILE H    . . 5.340 4.250 3.466 5.343 0.003 17 0 "[    .    1    .    2]" 1 
       2561 1  98 ARG QD   1 105 ILE MD   . . 5.340 5.123 4.218 5.451 0.111 10 0 "[    .    1    .    2]" 1 
       2562 1  99 VAL H    1  99 VAL MG1  . . 3.930 2.653 2.053 3.655     .  0 0 "[    .    1    .    2]" 1 
       2563 1  99 VAL H    1  99 VAL QG   . . 3.040 2.215 2.038 2.407     .  0 0 "[    .    1    .    2]" 1 
       2564 1  99 VAL H    1  99 VAL MG2  . . 3.930 2.787 2.113 3.960 0.030 15 0 "[    .    1    .    2]" 1 
       2565 1  99 VAL H    1 100 ASP H    . . 4.040 2.213 1.979 2.609     .  0 0 "[    .    1    .    2]" 1 
       2566 1  99 VAL H    1 100 ASP QB   . . 4.490 3.984 3.624 4.328     .  0 0 "[    .    1    .    2]" 1 
       2567 1  99 VAL H    1 102 LEU H    . . 4.960 4.865 4.142 5.066 0.106  5 0 "[    .    1    .    2]" 1 
       2568 1  99 VAL H    1 134 GLY HA2  . . 4.400 3.331 2.900 3.828     .  0 0 "[    .    1    .    2]" 1 
       2569 1  99 VAL H    1 134 GLY HA3  . . 4.190 2.634 1.928 3.588     .  0 0 "[    .    1    .    2]" 1 
       2570 1  99 VAL HA   1  99 VAL MG1  . . 3.700 2.641 2.278 3.276     .  0 0 "[    .    1    .    2]" 1 
       2571 1  99 VAL HA   1  99 VAL QG   . . 3.000 2.281 2.142 2.432     .  0 0 "[    .    1    .    2]" 1 
       2572 1  99 VAL HA   1  99 VAL MG2  . . 3.700 2.926 2.172 3.281     .  0 0 "[    .    1    .    2]" 1 
       2573 1  99 VAL HA   1 100 ASP H    . . 3.480 3.436 3.195 3.538 0.058  1 0 "[    .    1    .    2]" 1 
       2574 1  99 VAL HB   1 100 ASP H    . . 4.270 4.066 2.845 4.328 0.058 12 0 "[    .    1    .    2]" 1 
       2575 1  99 VAL HB   1 101 ASN H    . . 5.500 5.357 5.034 5.585 0.085 15 0 "[    .    1    .    2]" 1 
       2576 1  99 VAL HB   1 130 ALA MB   . . 4.940 4.072 2.823 4.687     .  0 0 "[    .    1    .    2]" 1 
       2577 1  99 VAL QG   1 100 ASP H    . . 3.370 2.681 2.370 3.177     .  0 0 "[    .    1    .    2]" 1 
       2578 1  99 VAL QG   1 100 ASP QB   . . 3.730 3.348 2.661 3.758 0.028 10 0 "[    .    1    .    2]" 1 
       2579 1  99 VAL QG   1 101 ASN H    . . 4.580 4.312 3.995 4.586 0.006 10 0 "[    .    1    .    2]" 1 
       2580 1  99 VAL QG   1 131 LEU H    . . 5.440 4.273 3.837 5.033     .  0 0 "[    .    1    .    2]" 1 
       2581 1  99 VAL QG   1 134 GLY H    . . 4.930 3.919 3.609 4.467     .  0 0 "[    .    1    .    2]" 1 
       2582 1  99 VAL QG   1 134 GLY HA2  . . 3.330 2.117 1.949 2.945     .  0 0 "[    .    1    .    2]" 1 
       2583 1  99 VAL QG   1 134 GLY HA3  . . 3.580 2.602 2.207 3.611 0.031  1 0 "[    .    1    .    2]" 1 
       2584 1  99 VAL QG   1 135 PHE H    . . 4.730 4.358 3.467 4.748 0.018 19 0 "[    .    1    .    2]" 1 
       2585 1  99 VAL MG1  1 100 ASP H    . . 4.280 3.633 2.385 4.337 0.057 11 0 "[    .    1    .    2]" 1 
       2586 1  99 VAL MG1  1 101 ASN H    . . 5.500 5.042 4.416 5.449     .  0 0 "[    .    1    .    2]" 1 
       2587 1  99 VAL MG1  1 130 ALA MB   . . 3.400 2.683 2.182 3.441 0.041  1 0 "[    .    1    .    2]" 1 
       2588 1  99 VAL MG2  1 100 ASP H    . . 4.280 3.239 2.460 4.255     .  0 0 "[    .    1    .    2]" 1 
       2589 1  99 VAL MG2  1 101 ASN H    . . 5.500 4.758 4.428 5.285     .  0 0 "[    .    1    .    2]" 1 
       2590 1  99 VAL MG2  1 130 ALA MB   . . 3.400 2.829 2.301 3.457 0.057  9 0 "[    .    1    .    2]" 1 
       2591 1 100 ASP H    1 100 ASP HB2  . . 3.950 2.368 2.156 2.614     .  0 0 "[    .    1    .    2]" 1 
       2592 1 100 ASP H    1 100 ASP HB3  . . 3.950 3.329 2.559 3.710     .  0 0 "[    .    1    .    2]" 1 
       2593 1 100 ASP H    1 101 ASN H    . . 3.370 2.651 2.452 2.943     .  0 0 "[    .    1    .    2]" 1 
       2594 1 100 ASP H    1 102 LEU H    . . 4.730 3.416 3.059 3.822     .  0 0 "[    .    1    .    2]" 1 
       2595 1 100 ASP H    1 102 LEU QD   . . 4.530 3.732 3.086 4.445     .  0 0 "[    .    1    .    2]" 1 
       2596 1 100 ASP H    1 134 GLY HA3  . . 4.770 3.152 2.572 3.543     .  0 0 "[    .    1    .    2]" 1 
       2597 1 100 ASP HA   1 101 ASN H    . . 3.400 3.143 3.003 3.317     .  0 0 "[    .    1    .    2]" 1 
       2598 1 100 ASP HA   1 101 ASN HD21 . . 5.030 3.790 3.188 5.320 0.290  5 0 "[    .    1    .    2]" 1 
       2599 1 100 ASP QB   1 102 LEU H    . . 3.860 3.277 3.038 3.533     .  0 0 "[    .    1    .    2]" 1 
       2600 1 100 ASP QB   1 102 LEU QD   . . 3.450 2.462 2.096 2.957     .  0 0 "[    .    1    .    2]" 1 
       2601 1 100 ASP HB2  1 101 ASN H    . . 4.510 4.061 3.817 4.462     .  0 0 "[    .    1    .    2]" 1 
       2602 1 100 ASP HB2  1 102 LEU H    . . 4.600 3.823 3.329 4.671 0.071  4 0 "[    .    1    .    2]" 1 
       2603 1 100 ASP HB2  1 102 LEU MD1  . . 5.330 2.852 2.255 4.163     .  0 0 "[    .    1    .    2]" 1 
       2604 1 100 ASP HB2  1 102 LEU MD2  . . 5.330 4.356 3.834 5.354 0.024 11 0 "[    .    1    .    2]" 1 
       2605 1 100 ASP HB2  1 102 LEU HG   . . 4.150 3.010 2.414 4.120     .  0 0 "[    .    1    .    2]" 1 
       2606 1 100 ASP HB3  1 101 ASN H    . . 4.510 4.201 3.510 4.444     .  0 0 "[    .    1    .    2]" 1 
       2607 1 100 ASP HB3  1 102 LEU H    . . 4.600 3.825 3.080 4.527     .  0 0 "[    .    1    .    2]" 1 
       2608 1 100 ASP HB3  1 102 LEU MD1  . . 5.330 3.196 2.323 4.088     .  0 0 "[    .    1    .    2]" 1 
       2609 1 100 ASP HB3  1 102 LEU MD2  . . 5.330 3.903 3.587 4.492     .  0 0 "[    .    1    .    2]" 1 
       2610 1 100 ASP HB3  1 102 LEU HG   . . 4.150 2.690 2.246 3.264     .  0 0 "[    .    1    .    2]" 1 
       2611 1 101 ASN H    1 101 ASN HA   . . 2.680 2.258 2.211 2.273     .  0 0 "[    .    1    .    2]" 1 
       2612 1 101 ASN H    1 101 ASN QB   . . 3.520 3.333 2.845 3.503     .  0 0 "[    .    1    .    2]" 1 
       2613 1 101 ASN H    1 102 LEU H    . . 3.480 2.584 2.475 2.941     .  0 0 "[    .    1    .    2]" 1 
       2614 1 101 ASN H    1 102 LEU HB2  . . 4.960 4.541 4.364 4.984 0.024  3 0 "[    .    1    .    2]" 1 
       2615 1 101 ASN H    1 102 LEU QD   . . 5.390 4.736 4.328 4.970     .  0 0 "[    .    1    .    2]" 1 
       2616 1 101 ASN H    1 102 LEU HG   . . 5.210 4.611 4.364 4.811     .  0 0 "[    .    1    .    2]" 1 
       2617 1 101 ASN HA   1 101 ASN HD21 . . 4.620 3.138 2.187 4.119     .  0 0 "[    .    1    .    2]" 1 
       2618 1 101 ASN HA   1 101 ASN HD22 . . 5.020 3.472 3.190 4.821     .  0 0 "[    .    1    .    2]" 1 
       2619 1 101 ASN HA   1 102 LEU H    . . 3.370 2.751 2.555 3.020     .  0 0 "[    .    1    .    2]" 1 
       2620 1 101 ASN QB   1 102 LEU H    . . 4.300 3.839 3.650 4.073     .  0 0 "[    .    1    .    2]" 1 
       2621 1 101 ASN HD21 1 102 LEU H    . . 4.850 4.672 4.556 4.919 0.069  3 0 "[    .    1    .    2]" 1 
       2622 1 102 LEU H    1 102 LEU HB2  . . 3.120 2.311 2.221 2.447     .  0 0 "[    .    1    .    2]" 1 
       2623 1 102 LEU H    1 102 LEU HB3  . . 3.770 3.588 3.546 3.679     .  0 0 "[    .    1    .    2]" 1 
       2624 1 102 LEU H    1 102 LEU MD1  . . 4.220 3.606 3.208 3.815     .  0 0 "[    .    1    .    2]" 1 
       2625 1 102 LEU H    1 102 LEU QD   . . 3.570 3.308 3.034 3.432     .  0 0 "[    .    1    .    2]" 1 
       2626 1 102 LEU H    1 102 LEU MD2  . . 4.220 3.865 3.613 4.048     .  0 0 "[    .    1    .    2]" 1 
       2627 1 102 LEU H    1 102 LEU HG   . . 3.100 2.704 2.318 2.960     .  0 0 "[    .    1    .    2]" 1 
       2628 1 102 LEU H    1 103 PRO HD2  . . 4.840 4.886 4.845 4.911 0.071 11 0 "[    .    1    .    2]" 1 
       2629 1 102 LEU H    1 103 PRO HD3  . . 5.500 5.199 5.141 5.283     .  0 0 "[    .    1    .    2]" 1 
       2630 1 102 LEU H    1 134 GLY HA3  . . 5.500 5.533 5.143 5.635 0.135 17 0 "[    .    1    .    2]" 1 
       2631 1 102 LEU HA   1 102 LEU QD   . . 3.170 2.130 2.084 2.267     .  0 0 "[    .    1    .    2]" 1 
       2632 1 102 LEU HA   1 102 LEU HG   . . 3.920 2.864 2.666 2.988     .  0 0 "[    .    1    .    2]" 1 
       2633 1 102 LEU HA   1 103 PRO HD2  . . 3.410 2.509 2.451 2.545     .  0 0 "[    .    1    .    2]" 1 
       2634 1 102 LEU HA   1 103 PRO HD3  . . 3.200 2.419 2.347 2.499     .  0 0 "[    .    1    .    2]" 1 
       2635 1 102 LEU HB2  1 103 PRO HD2  . . 4.220 3.733 3.646 3.784     .  0 0 "[    .    1    .    2]" 1 
       2636 1 102 LEU HB2  1 103 PRO HD3  . . 4.730 4.795 4.770 4.818 0.088 18 0 "[    .    1    .    2]" 1 
       2637 1 102 LEU HB2  1 134 GLY HA3  . . 5.500 4.899 4.052 5.354     .  0 0 "[    .    1    .    2]" 1 
       2638 1 102 LEU HB3  1 102 LEU MD1  . . 2.960 2.430 2.340 2.558     .  0 0 "[    .    1    .    2]" 1 
       2639 1 102 LEU HB3  1 102 LEU MD2  . . 2.960 2.370 2.278 2.428     .  0 0 "[    .    1    .    2]" 1 
       2640 1 102 LEU HB3  1 103 PRO HD2  . . 3.760 2.163 2.104 2.225     .  0 0 "[    .    1    .    2]" 1 
       2641 1 102 LEU HB3  1 103 PRO HD3  . . 3.950 3.599 3.573 3.638     .  0 0 "[    .    1    .    2]" 1 
       2642 1 102 LEU QD   1 103 PRO HD2  . . 3.530 2.296 2.184 2.504     .  0 0 "[    .    1    .    2]" 1 
       2643 1 102 LEU QD   1 103 PRO HD3  . . 3.570 2.988 2.770 3.266     .  0 0 "[    .    1    .    2]" 1 
       2644 1 102 LEU QD   1 134 GLY H    . . 5.440 4.701 3.675 5.357     .  0 0 "[    .    1    .    2]" 1 
       2645 1 102 LEU QD   1 134 GLY HA3  . . 4.170 3.400 2.427 4.183 0.013 16 0 "[    .    1    .    2]" 1 
       2646 1 103 PRO HA   1 104 ASN H    . . 3.020 2.251 2.150 2.405     .  0 0 "[    .    1    .    2]" 1 
       2647 1 103 PRO HA   1 104 ASN QB   . . 4.770 4.501 4.415 4.557     .  0 0 "[    .    1    .    2]" 1 
       2648 1 103 PRO QB   1 104 ASN H    . . 3.660 3.053 2.553 3.368     .  0 0 "[    .    1    .    2]" 1 
       2649 1 103 PRO HB2  1 104 ASN H    . . 4.320 3.215 2.618 3.602     .  0 0 "[    .    1    .    2]" 1 
       2650 1 103 PRO HB3  1 104 ASN H    . . 4.320 3.823 3.543 4.048     .  0 0 "[    .    1    .    2]" 1 
       2651 1 103 PRO QG   1 104 ASN H    . . 4.780 4.524 4.117 4.714     .  0 0 "[    .    1    .    2]" 1 
       2652 1 104 ASN H    1 104 ASN QB   . . 3.000 2.458 2.317 2.590     .  0 0 "[    .    1    .    2]" 1 
       2653 1 104 ASN H    1 104 ASN HD21 . . 4.670 4.231 3.922 4.552     .  0 0 "[    .    1    .    2]" 1 
       2654 1 104 ASN H    1 104 ASN QD   . . 4.070 3.836 3.594 4.086 0.016 10 0 "[    .    1    .    2]" 1 
       2655 1 104 ASN H    1 104 ASN HD22 . . 4.670 4.395 4.050 4.693 0.023  4 0 "[    .    1    .    2]" 1 
       2656 1 104 ASN H    1 105 ILE H    . . 4.800 4.528 4.368 4.612     .  0 0 "[    .    1    .    2]" 1 
       2657 1 104 ASN HA   1 104 ASN HD21 . . 4.530 2.500 2.216 2.833     .  0 0 "[    .    1    .    2]" 1 
       2658 1 104 ASN HA   1 104 ASN QD   . . 3.830 2.464 2.195 2.771     .  0 0 "[    .    1    .    2]" 1 
       2659 1 104 ASN HA   1 104 ASN HD22 . . 4.530 3.755 3.561 3.921     .  0 0 "[    .    1    .    2]" 1 
       2660 1 104 ASN HA   1 105 ILE H    . . 2.720 2.148 2.098 2.190     .  0 0 "[    .    1    .    2]" 1 
       2661 1 104 ASN QB   1 105 ILE H    . . 3.440 3.293 3.092 3.468 0.028 12 0 "[    .    1    .    2]" 1 
       2662 1 104 ASN QD   1 105 ILE H    . . 4.230 4.012 3.452 4.241 0.011 16 0 "[    .    1    .    2]" 1 
       2663 1 105 ILE H    1 105 ILE HB   . . 3.990 3.838 3.774 3.895     .  0 0 "[    .    1    .    2]" 1 
       2664 1 105 ILE H    1 105 ILE MD   . . 5.140 4.057 4.012 4.165     .  0 0 "[    .    1    .    2]" 1 
       2665 1 105 ILE H    1 105 ILE HG12 . . 3.640 2.544 2.394 2.739     .  0 0 "[    .    1    .    2]" 1 
       2666 1 105 ILE H    1 105 ILE QG   . . 3.080 2.354 2.300 2.469     .  0 0 "[    .    1    .    2]" 1 
       2667 1 105 ILE H    1 105 ILE HG13 . . 3.640 2.835 2.511 3.035     .  0 0 "[    .    1    .    2]" 1 
       2668 1 105 ILE H    1 105 ILE MG   . . 3.690 3.423 3.280 3.548     .  0 0 "[    .    1    .    2]" 1 
       2669 1 105 ILE H    1 106 LYS H    . . 4.370 4.297 4.095 4.395 0.025 20 0 "[    .    1    .    2]" 1 
       2670 1 105 ILE HA   1 105 ILE MG   . . 3.280 2.187 2.148 2.233     .  0 0 "[    .    1    .    2]" 1 
       2671 1 105 ILE HA   1 106 LYS H    . . 2.960 2.116 2.020 2.270     .  0 0 "[    .    1    .    2]" 1 
       2672 1 105 ILE HB   1 105 ILE MD   . . 3.310 2.442 2.317 2.513     .  0 0 "[    .    1    .    2]" 1 
       2673 1 105 ILE HB   1 106 LYS H    . . 3.510 2.999 2.434 3.466     .  0 0 "[    .    1    .    2]" 1 
       2674 1 105 ILE QG   1 106 LYS H    . . 4.430 4.243 3.821 4.466 0.036  1 0 "[    .    1    .    2]" 1 
       2675 1 105 ILE MG   1 106 LYS H    . . 3.790 3.510 3.334 3.701     .  0 0 "[    .    1    .    2]" 1 
       2676 1 106 LYS H    1 106 LYS HB2  . . 3.780 3.689 3.579 3.830 0.050 20 0 "[    .    1    .    2]" 1 
       2677 1 106 LYS H    1 106 LYS HB3  . . 3.780 2.752 2.458 3.118     .  0 0 "[    .    1    .    2]" 1 
       2678 1 106 LYS H    1 106 LYS QD   . . 4.180 3.549 2.981 3.873     .  0 0 "[    .    1    .    2]" 1 
       2679 1 106 LYS H    1 106 LYS QG   . . 3.470 2.147 1.937 2.308     .  0 0 "[    .    1    .    2]" 1 
       2680 1 106 LYS H    1 107 ILE H    . . 4.690 4.523 4.394 4.616     .  0 0 "[    .    1    .    2]" 1 
       2681 1 106 LYS HA   1 106 LYS QD   . . 3.970 3.781 3.713 4.122 0.152 11 0 "[    .    1    .    2]" 1 
       2682 1 106 LYS HA   1 107 ILE H    . . 2.980 2.487 2.365 2.620     .  0 0 "[    .    1    .    2]" 1 
       2683 1 106 LYS HA   1 107 ILE HB   . . 5.500 4.987 4.848 5.107     .  0 0 "[    .    1    .    2]" 1 
       2684 1 106 LYS QB   1 107 ILE H    . . 3.310 2.226 2.032 2.345     .  0 0 "[    .    1    .    2]" 1 
       2685 1 106 LYS HB2  1 107 ILE H    . . 4.180 2.246 2.044 2.371     .  0 0 "[    .    1    .    2]" 1 
       2686 1 106 LYS HB3  1 107 ILE H    . . 4.180 3.658 3.532 3.744     .  0 0 "[    .    1    .    2]" 1 
       2687 1 106 LYS QD   1 107 ILE H    . . 4.120 2.908 2.612 4.222 0.102 11 0 "[    .    1    .    2]" 1 
       2688 1 106 LYS QG   1 107 ILE H    . . 4.290 3.888 2.690 4.124     .  0 0 "[    .    1    .    2]" 1 
       2689 1 107 ILE H    1 107 ILE HB   . . 3.250 2.510 2.432 2.583     .  0 0 "[    .    1    .    2]" 1 
       2690 1 107 ILE H    1 107 ILE MD   . . 4.390 3.031 1.894 3.461     .  0 0 "[    .    1    .    2]" 1 
       2691 1 107 ILE H    1 107 ILE QG   . . 3.050 2.172 1.978 2.826     .  0 0 "[    .    1    .    2]" 1 
       2692 1 107 ILE H    1 107 ILE MG   . . 3.970 3.782 3.761 3.810     .  0 0 "[    .    1    .    2]" 1 
       2693 1 107 ILE HA   1 107 ILE MD   . . 4.430 3.939 3.608 4.008     .  0 0 "[    .    1    .    2]" 1 
       2694 1 107 ILE HA   1 107 ILE HG12 . . 4.220 2.960 2.671 3.520     .  0 0 "[    .    1    .    2]" 1 
       2695 1 107 ILE HA   1 107 ILE QG   . . 3.680 2.573 2.442 2.679     .  0 0 "[    .    1    .    2]" 1 
       2696 1 107 ILE HA   1 107 ILE HG13 . . 4.220 2.875 2.490 3.007     .  0 0 "[    .    1    .    2]" 1 
       2697 1 107 ILE HA   1 107 ILE MG   . . 3.500 2.386 2.329 2.444     .  0 0 "[    .    1    .    2]" 1 
       2698 1 107 ILE HA   1 108 ALA H    . . 2.940 2.131 2.091 2.157     .  0 0 "[    .    1    .    2]" 1 
       2699 1 107 ILE HA   1 109 THR H    . . 4.220 3.910 3.796 4.065     .  0 0 "[    .    1    .    2]" 1 
       2700 1 107 ILE HB   1 107 ILE MD   . . 3.490 2.241 2.164 2.383     .  0 0 "[    .    1    .    2]" 1 
       2701 1 107 ILE HB   1 108 ALA H    . . 4.620 4.319 4.230 4.419     .  0 0 "[    .    1    .    2]" 1 
       2702 1 107 ILE HB   1 109 THR H    . . 5.060 4.933 4.789 5.101 0.041 19 0 "[    .    1    .    2]" 1 
       2703 1 107 ILE MD   1 107 ILE MG   . . 3.360 2.316 2.083 3.068     .  0 0 "[    .    1    .    2]" 1 
       2704 1 107 ILE QG   1 107 ILE MG   . . 3.100 2.217 2.096 2.310     .  0 0 "[    .    1    .    2]" 1 
       2705 1 107 ILE MG   1 108 ALA H    . . 3.370 3.004 2.874 3.189     .  0 0 "[    .    1    .    2]" 1 
       2706 1 107 ILE MG   1 108 ALA HA   . . 4.670 4.354 4.205 4.490     .  0 0 "[    .    1    .    2]" 1 
       2707 1 107 ILE MG   1 109 THR H    . . 3.050 2.687 2.525 2.851     .  0 0 "[    .    1    .    2]" 1 
       2708 1 107 ILE MG   1 109 THR HA   . . 4.450 3.563 3.396 3.752     .  0 0 "[    .    1    .    2]" 1 
       2709 1 108 ALA H    1 108 ALA MB   . . 2.970 2.212 2.187 2.252     .  0 0 "[    .    1    .    2]" 1 
       2710 1 108 ALA H    1 109 THR H    . . 2.880 2.522 2.408 2.650     .  0 0 "[    .    1    .    2]" 1 
       2711 1 108 ALA HA   1 109 THR H    . . 3.570 3.560 3.538 3.581 0.011  6 0 "[    .    1    .    2]" 1 
       2712 1 108 ALA MB   1 109 THR H    . . 2.860 2.488 2.379 2.661     .  0 0 "[    .    1    .    2]" 1 
       2713 1 109 THR H    1 109 THR HB   . . 3.900 3.862 3.565 3.928 0.028 19 0 "[    .    1    .    2]" 1 
       2714 1 109 THR H    1 109 THR MG   . . 4.040 3.534 3.403 4.045 0.005 12 0 "[    .    1    .    2]" 1 
       2715 1 109 THR H    1 110 ARG H    . . 4.430 4.369 4.326 4.431 0.001 20 0 "[    .    1    .    2]" 1 
       2716 1 109 THR HA   1 109 THR MG   . . 3.160 2.292 2.174 2.352     .  0 0 "[    .    1    .    2]" 1 
       2717 1 109 THR HA   1 110 ARG H    . . 2.630 2.267 2.141 2.426     .  0 0 "[    .    1    .    2]" 1 
       2718 1 109 THR HB   1 110 ARG H    . . 2.780 2.620 2.252 2.824 0.044 12 0 "[    .    1    .    2]" 1 
       2719 1 109 THR HB   1 111 LYS H    . . 5.500 5.454 5.320 5.561 0.061 19 0 "[    .    1    .    2]" 1 
       2720 1 109 THR MG   1 110 ARG H    . . 3.590 3.356 2.141 3.612 0.022 10 0 "[    .    1    .    2]" 1 
       2721 1 110 ARG H    1 110 ARG HB2  . . 3.860 3.260 3.061 3.433     .  0 0 "[    .    1    .    2]" 1 
       2722 1 110 ARG H    1 110 ARG QB   . . 3.260 2.587 2.417 2.716     .  0 0 "[    .    1    .    2]" 1 
       2723 1 110 ARG H    1 110 ARG HB3  . . 3.860 2.721 2.502 2.942     .  0 0 "[    .    1    .    2]" 1 
       2724 1 110 ARG H    1 110 ARG QD   . . 5.270 4.623 3.860 5.282 0.012  7 0 "[    .    1    .    2]" 1 
       2725 1 110 ARG H    1 110 ARG HG2  . . 5.180 4.584 4.247 5.043     .  0 0 "[    .    1    .    2]" 1 
       2726 1 110 ARG H    1 110 ARG QG   . . 4.370 4.198 3.948 4.359     .  0 0 "[    .    1    .    2]" 1 
       2727 1 110 ARG H    1 110 ARG HG3  . . 5.180 4.885 4.654 5.123     .  0 0 "[    .    1    .    2]" 1 
       2728 1 110 ARG H    1 111 LYS H    . . 4.570 4.365 4.281 4.504     .  0 0 "[    .    1    .    2]" 1 
       2729 1 110 ARG HA   1 111 LYS H    . . 2.720 2.176 2.127 2.254     .  0 0 "[    .    1    .    2]" 1 
       2730 1 110 ARG QB   1 111 LYS H    . . 3.700 3.607 3.543 3.698     .  0 0 "[    .    1    .    2]" 1 
       2731 1 110 ARG HB2  1 111 LYS H    . . 4.290 4.047 3.899 4.206     .  0 0 "[    .    1    .    2]" 1 
       2732 1 110 ARG HB3  1 111 LYS H    . . 4.290 4.064 3.815 4.244     .  0 0 "[    .    1    .    2]" 1 
       2733 1 110 ARG QD   1 111 LYS H    . . 4.500 3.813 2.745 4.544 0.044 19 0 "[    .    1    .    2]" 1 
       2734 1 110 ARG HD2  1 111 LYS H    . . 5.250 4.316 3.102 4.952     .  0 0 "[    .    1    .    2]" 1 
       2735 1 110 ARG HD3  1 111 LYS H    . . 5.250 4.408 2.815 5.304 0.054  4 0 "[    .    1    .    2]" 1 
       2736 1 110 ARG HE   1 111 LYS H    . . 5.500 5.252 4.484 5.636 0.136  3 0 "[    .    1    .    2]" 1 
       2737 1 110 ARG QG   1 111 LYS H    . . 3.440 2.415 2.317 2.554     .  0 0 "[    .    1    .    2]" 1 
       2738 1 110 ARG HG2  1 111 LYS H    . . 4.010 2.673 2.343 4.020 0.010 20 0 "[    .    1    .    2]" 1 
       2739 1 110 ARG HG3  1 111 LYS H    . . 4.010 3.340 2.332 4.134 0.124 17 0 "[    .    1    .    2]" 1 
       2740 1 111 LYS H    1 111 LYS QB   . . 3.080 2.780 2.616 2.883     .  0 0 "[    .    1    .    2]" 1 
       2741 1 111 LYS H    1 111 LYS QE   . . 5.340 5.076 4.610 5.434 0.094 18 0 "[    .    1    .    2]" 1 
       2742 1 111 LYS H    1 111 LYS QG   . . 4.380 4.070 3.253 4.397 0.017  7 0 "[    .    1    .    2]" 1 
       2743 1 111 LYS H    1 112 TYR H    . . 4.350 4.246 4.141 4.320     .  0 0 "[    .    1    .    2]" 1 
       2744 1 111 LYS H    1 113 LEU MD1  . . 5.500 5.460 5.236 5.607 0.107 19 0 "[    .    1    .    2]" 1 
       2745 1 111 LYS H    1 113 LEU MD2  . . 5.290 5.227 4.913 5.356 0.066 19 0 "[    .    1    .    2]" 1 
       2746 1 111 LYS HA   1 111 LYS QD   . . 4.250 3.400 2.190 4.214     .  0 0 "[    .    1    .    2]" 1 
       2747 1 111 LYS HA   1 111 LYS QE   . . 3.860 3.363 2.039 3.897 0.037  4 0 "[    .    1    .    2]" 1 
       2748 1 111 LYS HA   1 111 LYS QG   . . 3.510 2.566 2.234 3.095     .  0 0 "[    .    1    .    2]" 1 
       2749 1 111 LYS HA   1 112 TYR H    . . 2.650 2.223 2.166 2.321     .  0 0 "[    .    1    .    2]" 1 
       2750 1 111 LYS QB   1 112 TYR H    . . 4.060 3.529 2.749 3.944     .  0 0 "[    .    1    .    2]" 1 
       2751 1 111 LYS QE   1 111 LYS QG   . . 3.260 2.500 2.273 2.862     .  0 0 "[    .    1    .    2]" 1 
       2752 1 111 LYS HE2  1 111 LYS QG   . . 3.760 2.999 2.360 3.586     .  0 0 "[    .    1    .    2]" 1 
       2753 1 111 LYS HE3  1 111 LYS QG   . . 3.760 2.835 2.362 3.555     .  0 0 "[    .    1    .    2]" 1 
       2754 1 111 LYS QG   1 112 TYR H    . . 4.090 3.132 2.212 4.160 0.070 17 0 "[    .    1    .    2]" 1 
       2755 1 112 TYR H    1 112 TYR HB2  . . 3.100 2.580 2.515 2.655     .  0 0 "[    .    1    .    2]" 1 
       2756 1 112 TYR H    1 112 TYR QB   . . 2.700 2.250 2.220 2.276     .  0 0 "[    .    1    .    2]" 1 
       2757 1 112 TYR H    1 112 TYR HB3  . . 3.100 2.480 2.439 2.524     .  0 0 "[    .    1    .    2]" 1 
       2758 1 112 TYR H    1 112 TYR QD   . . 4.320 4.240 4.205 4.264     .  0 0 "[    .    1    .    2]" 1 
       2759 1 112 TYR H    1 113 LEU H    . . 4.800 4.610 4.563 4.655     .  0 0 "[    .    1    .    2]" 1 
       2760 1 112 TYR HA   1 112 TYR QD   . . 3.690 2.176 2.129 2.241     .  0 0 "[    .    1    .    2]" 1 
       2761 1 112 TYR HA   1 113 LEU H    . . 2.890 2.195 2.169 2.225     .  0 0 "[    .    1    .    2]" 1 
       2762 1 112 TYR HA   1 114 GLY H    . . 4.190 4.021 3.896 4.210 0.020 16 0 "[    .    1    .    2]" 1 
       2763 1 112 TYR QB   1 114 GLY H    . . 5.130 4.716 4.576 5.065     .  0 0 "[    .    1    .    2]" 1 
       2764 1 112 TYR HB2  1 113 LEU H    . . 4.340 4.309 4.228 4.353 0.013 13 0 "[    .    1    .    2]" 1 
       2765 1 112 TYR HB3  1 113 LEU H    . . 4.340 4.261 4.133 4.336     .  0 0 "[    .    1    .    2]" 1 
       2766 1 112 TYR QD   1 113 LEU H    . . 3.540 2.742 2.598 2.965     .  0 0 "[    .    1    .    2]" 1 
       2767 1 112 TYR QD   1 114 GLY H    . . 3.790 3.291 3.127 3.656     .  0 0 "[    .    1    .    2]" 1 
       2768 1 112 TYR QD   1 114 GLY HA2  . . 4.110 4.156 4.067 4.191 0.081 16 0 "[    .    1    .    2]" 1 
       2769 1 112 TYR QE   1 113 LEU H    . . 4.420 4.049 3.877 4.180     .  0 0 "[    .    1    .    2]" 1 
       2770 1 112 TYR QE   1 114 GLY H    . . 3.790 3.102 2.982 3.351     .  0 0 "[    .    1    .    2]" 1 
       2771 1 112 TYR QE   1 114 GLY HA2  . . 4.100 3.112 3.026 3.234     .  0 0 "[    .    1    .    2]" 1 
       2772 1 112 TYR QE   1 114 GLY HA3  . . 4.760 4.452 4.399 4.543     .  0 0 "[    .    1    .    2]" 1 
       2773 1 112 TYR QE   1 115 LYS H    . . 4.960 5.012 4.975 5.070 0.110 20 0 "[    .    1    .    2]" 1 
       2774 1 113 LEU H    1 113 LEU QB   . . 3.070 2.356 2.317 2.417     .  0 0 "[    .    1    .    2]" 1 
       2775 1 113 LEU H    1 113 LEU MD1  . . 4.390 3.549 3.403 3.755     .  0 0 "[    .    1    .    2]" 1 
       2776 1 113 LEU H    1 113 LEU MD2  . . 3.970 3.844 3.746 3.993 0.023 16 0 "[    .    1    .    2]" 1 
       2777 1 113 LEU H    1 113 LEU HG   . . 3.370 2.655 2.526 2.934     .  0 0 "[    .    1    .    2]" 1 
       2778 1 113 LEU H    1 114 GLY H    . . 3.090 2.263 2.135 2.317     .  0 0 "[    .    1    .    2]" 1 
       2779 1 113 LEU H    1 114 GLY HA2  . . 4.710 4.660 4.471 4.726 0.016 13 0 "[    .    1    .    2]" 1 
       2780 1 113 LEU HA   1 113 LEU MD2  . . 2.940 2.194 2.124 2.261     .  0 0 "[    .    1    .    2]" 1 
       2781 1 113 LEU QB   1 113 LEU MD1  . . 2.840 2.074 2.039 2.093     .  0 0 "[    .    1    .    2]" 1 
       2782 1 113 LEU QB   1 114 GLY H    . . 3.230 2.457 2.288 2.579     .  0 0 "[    .    1    .    2]" 1 
       2783 1 113 LEU QB   1 116 GLN HE21 . . 3.880 2.466 2.302 2.583     .  0 0 "[    .    1    .    2]" 1 
       2784 1 113 LEU QB   1 116 GLN HE22 . . 3.950 2.385 2.175 2.573     .  0 0 "[    .    1    .    2]" 1 
       2785 1 113 LEU MD1  1 114 GLY H    . . 5.030 4.307 4.183 4.401     .  0 0 "[    .    1    .    2]" 1 
       2786 1 113 LEU MD1  1 116 GLN HE21 . . 4.560 3.735 3.259 4.170     .  0 0 "[    .    1    .    2]" 1 
       2787 1 113 LEU MD1  1 116 GLN HE22 . . 4.150 2.974 2.714 3.364     .  0 0 "[    .    1    .    2]" 1 
       2788 1 113 LEU MD2  1 116 GLN HE21 . . 4.390 4.325 4.114 4.389     .  0 0 "[    .    1    .    2]" 1 
       2789 1 113 LEU MD2  1 116 GLN HE22 . . 4.310 3.534 3.001 3.907     .  0 0 "[    .    1    .    2]" 1 
       2790 1 113 LEU HG   1 114 GLY H    . . 4.300 4.342 4.294 4.391 0.091 16 0 "[    .    1    .    2]" 1 
       2791 1 113 LEU HG   1 116 GLN HE21 . . 5.120 5.345 4.954 5.562 0.442 19 0 "[    .    1    .    2]" 1 
       2792 1 113 LEU HG   1 116 GLN HE22 . . 5.490 5.117 4.830 5.186     .  0 0 "[    .    1    .    2]" 1 
       2793 1 114 GLY H    1 115 LYS H    . . 4.600 4.318 4.200 4.379     .  0 0 "[    .    1    .    2]" 1 
       2794 1 114 GLY H    1 116 GLN HG3  . . 4.670 4.355 3.955 4.637     .  0 0 "[    .    1    .    2]" 1 
       2795 1 114 GLY HA2  1 115 LYS H    . . 3.040 3.009 2.936 3.091 0.051 15 0 "[    .    1    .    2]" 1 
       2796 1 114 GLY HA3  1 115 LYS H    . . 2.730 2.168 2.055 2.232     .  0 0 "[    .    1    .    2]" 1 
       2797 1 114 GLY HA3  1 115 LYS HB2  . . 4.830 4.361 4.188 4.512     .  0 0 "[    .    1    .    2]" 1 
       2798 1 114 GLY HA3  1 115 LYS HB3  . . 5.500 4.918 4.613 5.105     .  0 0 "[    .    1    .    2]" 1 
       2799 1 114 GLY HA3  1 116 GLN HG3  . . 5.150 4.262 3.867 4.499     .  0 0 "[    .    1    .    2]" 1 
       2800 1 115 LYS H    1 115 LYS HB2  . . 2.780 2.834 2.611 2.891 0.111  3 0 "[    .    1    .    2]" 1 
       2801 1 115 LYS H    1 115 LYS HB3  . . 3.230 2.883 2.729 3.033     .  0 0 "[    .    1    .    2]" 1 
       2802 1 115 LYS H    1 115 LYS QG   . . 4.160 4.128 4.064 4.195 0.035 12 0 "[    .    1    .    2]" 1 
       2803 1 115 LYS H    1 116 GLN H    . . 4.440 3.575 3.124 3.950     .  0 0 "[    .    1    .    2]" 1 
       2804 1 115 LYS H    1 116 GLN HE21 . . 5.500 4.032 3.903 4.404     .  0 0 "[    .    1    .    2]" 1 
       2805 1 115 LYS H    1 116 GLN HG3  . . 5.290 3.770 3.404 3.939     .  0 0 "[    .    1    .    2]" 1 
       2806 1 115 LYS HA   1 115 LYS QG   . . 3.950 2.246 2.160 2.306     .  0 0 "[    .    1    .    2]" 1 
       2807 1 115 LYS HA   1 116 GLN H    . . 2.630 2.229 2.116 2.424     .  0 0 "[    .    1    .    2]" 1 
       2808 1 115 LYS HB2  1 116 GLN H    . . 4.870 4.557 4.515 4.656     .  0 0 "[    .    1    .    2]" 1 
       2809 1 115 LYS HB3  1 115 LYS QG   . . 2.730 2.416 2.183 2.472     .  0 0 "[    .    1    .    2]" 1 
       2810 1 115 LYS HB3  1 116 GLN H    . . 4.240 4.350 4.299 4.371 0.131  4 0 "[    .    1    .    2]" 1 
       2811 1 115 LYS QG   1 116 GLN H    . . 3.940 3.726 3.363 4.027 0.087 18 0 "[    .    1    .    2]" 1 
       2812 1 116 GLN H    1 116 GLN HB2  . . 3.260 2.701 2.594 2.759     .  0 0 "[    .    1    .    2]" 1 
       2813 1 116 GLN H    1 116 GLN HB3  . . 3.920 3.623 3.578 3.700     .  0 0 "[    .    1    .    2]" 1 
       2814 1 116 GLN H    1 116 GLN HE21 . . 5.210 4.176 4.022 4.386     .  0 0 "[    .    1    .    2]" 1 
       2815 1 116 GLN H    1 116 GLN HG2  . . 3.670 2.831 2.585 3.118     .  0 0 "[    .    1    .    2]" 1 
       2816 1 116 GLN H    1 116 GLN HG3  . . 3.530 1.965 1.872 2.130     .  0 0 "[    .    1    .    2]" 1 
       2817 1 116 GLN H    1 117 ASN H    . . 4.540 4.634 4.596 4.660 0.120 18 0 "[    .    1    .    2]" 1 
       2818 1 116 GLN HA   1 116 GLN HE21 . . 5.480 4.878 4.643 5.103     .  0 0 "[    .    1    .    2]" 1 
       2819 1 116 GLN HA   1 116 GLN HG2  . . 3.690 2.443 2.379 2.472     .  0 0 "[    .    1    .    2]" 1 
       2820 1 116 GLN HA   1 116 GLN HG3  . . 3.840 3.329 3.226 3.389     .  0 0 "[    .    1    .    2]" 1 
       2821 1 116 GLN HA   1 117 ASN H    . . 2.600 2.373 2.329 2.410     .  0 0 "[    .    1    .    2]" 1 
       2822 1 116 GLN HB2  1 117 ASN H    . . 3.600 3.615 3.575 3.661 0.061 16 0 "[    .    1    .    2]" 1 
       2823 1 116 GLN HB3  1 116 GLN HE21 . . 4.580 4.414 4.271 4.507     .  0 0 "[    .    1    .    2]" 1 
       2824 1 116 GLN HB3  1 116 GLN HE22 . . 4.550 4.615 4.564 4.650 0.100 10 0 "[    .    1    .    2]" 1 
       2825 1 116 GLN HB3  1 117 ASN H    . . 2.920 2.783 2.691 2.836     .  0 0 "[    .    1    .    2]" 1 
       2826 1 116 GLN HE21 1 116 GLN HG2  . . 3.460 2.476 2.240 2.837     .  0 0 "[    .    1    .    2]" 1 
       2827 1 116 GLN HE21 1 116 GLN HG3  . . 3.520 2.416 2.114 2.636     .  0 0 "[    .    1    .    2]" 1 
       2828 1 116 GLN HE22 1 116 GLN HG2  . . 3.780 3.423 3.355 3.547     .  0 0 "[    .    1    .    2]" 1 
       2829 1 116 GLN HE22 1 116 GLN HG3  . . 3.880 3.496 3.330 3.578     .  0 0 "[    .    1    .    2]" 1 
       2830 1 116 GLN HG2  1 117 ASN H    . . 4.490 4.492 4.379 4.530 0.040  1 0 "[    .    1    .    2]" 1 
       2831 1 116 GLN HG3  1 117 ASN H    . . 5.070 5.134 5.087 5.156 0.086 12 0 "[    .    1    .    2]" 1 
       2832 1 117 ASN H    1 117 ASN HB2  . . 3.150 2.117 2.056 2.196     .  0 0 "[    .    1    .    2]" 1 
       2833 1 117 ASN H    1 117 ASN QB   . . 2.710 2.064 2.017 2.104     .  0 0 "[    .    1    .    2]" 1 
       2834 1 117 ASN H    1 117 ASN HB3  . . 3.150 2.871 2.697 2.943     .  0 0 "[    .    1    .    2]" 1 
       2835 1 117 ASN H    1 117 ASN HD21 . . 5.090 4.625 4.544 4.661     .  0 0 "[    .    1    .    2]" 1 
       2836 1 117 ASN H    1 118 VAL H    . . 4.540 4.466 4.413 4.488     .  0 0 "[    .    1    .    2]" 1 
       2837 1 117 ASN H    1 118 VAL MG1  . . 4.620 4.499 4.370 4.622 0.002 15 0 "[    .    1    .    2]" 1 
       2838 1 117 ASN H    1 119 TYR QE   . . 5.500 5.344 5.147 5.515 0.015 16 0 "[    .    1    .    2]" 1 
       2839 1 117 ASN HA   1 117 ASN HD21 . . 4.220 2.548 2.428 2.632     .  0 0 "[    .    1    .    2]" 1 
       2840 1 117 ASN HA   1 117 ASN HD22 . . 4.610 3.325 3.262 3.473     .  0 0 "[    .    1    .    2]" 1 
       2841 1 117 ASN HA   1 118 VAL H    . . 2.600 2.156 2.114 2.184     .  0 0 "[    .    1    .    2]" 1 
       2842 1 117 ASN HA   1 118 VAL MG2  . . 3.800 3.729 3.640 3.794     .  0 0 "[    .    1    .    2]" 1 
       2843 1 117 ASN QB   1 118 VAL H    . . 4.160 3.876 3.831 3.901     .  0 0 "[    .    1    .    2]" 1 
       2844 1 117 ASN QB   1 119 TYR QE   . . 4.410 2.983 2.662 3.221     .  0 0 "[    .    1    .    2]" 1 
       2845 1 117 ASN HD21 1 118 VAL H    . . 3.770 2.527 2.370 2.592     .  0 0 "[    .    1    .    2]" 1 
       2846 1 117 ASN HD21 1 119 TYR QD   . . 4.770 3.892 3.813 3.970     .  0 0 "[    .    1    .    2]" 1 
       2847 1 117 ASN HD21 1 119 TYR QE   . . 4.240 3.316 3.209 3.483     .  0 0 "[    .    1    .    2]" 1 
       2848 1 117 ASN HD22 1 118 VAL H    . . 4.180 3.777 3.672 3.817     .  0 0 "[    .    1    .    2]" 1 
       2849 1 117 ASN HD22 1 119 TYR QE   . . 4.310 3.252 3.056 3.426     .  0 0 "[    .    1    .    2]" 1 
       2850 1 118 VAL H    1 118 VAL HB   . . 3.910 3.788 3.750 3.817     .  0 0 "[    .    1    .    2]" 1 
       2851 1 118 VAL H    1 118 VAL MG1  . . 4.230 3.046 2.988 3.088     .  0 0 "[    .    1    .    2]" 1 
       2852 1 118 VAL H    1 118 VAL MG2  . . 2.770 2.197 2.123 2.247     .  0 0 "[    .    1    .    2]" 1 
       2853 1 118 VAL H    1 119 TYR H    . . 4.670 4.492 4.478 4.505     .  0 0 "[    .    1    .    2]" 1 
       2854 1 118 VAL H    1 119 TYR QE   . . 5.120 4.930 4.862 4.963     .  0 0 "[    .    1    .    2]" 1 
       2855 1 118 VAL HA   1 118 VAL MG1  . . 3.200 2.298 2.243 2.391     .  0 0 "[    .    1    .    2]" 1 
       2856 1 118 VAL HA   1 119 TYR H    . . 2.980 2.208 2.171 2.250     .  0 0 "[    .    1    .    2]" 1 
       2857 1 118 VAL HA   1 119 TYR QD   . . 3.610 2.875 2.705 3.003     .  0 0 "[    .    1    .    2]" 1 
       2858 1 118 VAL HB   1 119 TYR H    . . 2.940 2.628 2.504 2.674     .  0 0 "[    .    1    .    2]" 1 
       2859 1 118 VAL MG1  1 119 TYR H    . . 3.680 3.592 3.537 3.667     .  0 0 "[    .    1    .    2]" 1 
       2860 1 118 VAL MG1  1 119 TYR QD   . . 4.850 4.471 4.348 4.629     .  0 0 "[    .    1    .    2]" 1 
       2861 1 118 VAL MG2  1 119 TYR H    . . 3.830 3.809 3.702 3.846 0.016  9 0 "[    .    1    .    2]" 1 
       2862 1 119 TYR H    1 119 TYR HB2  . . 3.470 2.768 2.694 2.824     .  0 0 "[    .    1    .    2]" 1 
       2863 1 119 TYR H    1 119 TYR HB3  . . 4.060 3.799 3.763 3.819     .  0 0 "[    .    1    .    2]" 1 
       2864 1 119 TYR H    1 119 TYR QD   . . 3.330 2.652 2.522 2.775     .  0 0 "[    .    1    .    2]" 1 
       2865 1 119 TYR H    1 119 TYR QE   . . 4.860 4.641 4.524 4.804     .  0 0 "[    .    1    .    2]" 1 
       2866 1 119 TYR H    1 120 ASP H    . . 4.560 4.477 4.428 4.513     .  0 0 "[    .    1    .    2]" 1 
       2867 1 119 TYR HA   1 119 TYR QD   . . 4.040 3.094 2.916 3.237     .  0 0 "[    .    1    .    2]" 1 
       2868 1 119 TYR HA   1 120 ASP H    . . 2.860 2.336 2.274 2.383     .  0 0 "[    .    1    .    2]" 1 
       2869 1 119 TYR HB2  1 120 ASP H    . . 3.590 3.581 3.461 3.627 0.037 10 0 "[    .    1    .    2]" 1 
       2870 1 119 TYR HB3  1 120 ASP H    . . 3.280 2.679 2.561 2.734     .  0 0 "[    .    1    .    2]" 1 
       2871 1 119 TYR QD   1 120 ASP H    . . 4.400 4.256 4.149 4.355     .  0 0 "[    .    1    .    2]" 1 
       2872 1 120 ASP H    1 120 ASP QB   . . 3.700 2.990 2.632 3.302     .  0 0 "[    .    1    .    2]" 1 
       2873 1 120 ASP H    1 121 ILE H    . . 4.560 4.189 3.977 4.477     .  0 0 "[    .    1    .    2]" 1 
       2874 1 120 ASP H    1 121 ILE HA   . . 4.980 4.638 4.516 4.965     .  0 0 "[    .    1    .    2]" 1 
       2875 1 120 ASP H    1 121 ILE MG   . . 4.440 4.458 4.175 4.517 0.077  6 0 "[    .    1    .    2]" 1 
       2876 1 120 ASP HA   1 121 ILE H    . . 3.210 2.234 2.145 2.484     .  0 0 "[    .    1    .    2]" 1 
       2877 1 120 ASP HA   1 121 ILE MG   . . 5.500 3.906 3.739 4.114     .  0 0 "[    .    1    .    2]" 1 
       2878 1 120 ASP QB   1 121 ILE H    . . 4.030 3.401 2.907 3.929     .  0 0 "[    .    1    .    2]" 1 
       2879 1 120 ASP HB2  1 121 ILE H    . . 4.770 3.725 3.113 4.491     .  0 0 "[    .    1    .    2]" 1 
       2880 1 120 ASP HB3  1 121 ILE H    . . 4.770 4.135 2.994 4.450     .  0 0 "[    .    1    .    2]" 1 
       2881 1 121 ILE H    1 121 ILE HB   . . 4.060 3.711 3.636 3.929     .  0 0 "[    .    1    .    2]" 1 
       2882 1 121 ILE H    1 121 ILE MD   . . 4.530 3.830 3.703 4.170     .  0 0 "[    .    1    .    2]" 1 
       2883 1 121 ILE H    1 121 ILE HG12 . . 3.720 2.180 1.999 2.666     .  0 0 "[    .    1    .    2]" 1 
       2884 1 121 ILE H    1 121 ILE QG   . . 3.210 2.108 1.961 2.480     .  0 0 "[    .    1    .    2]" 1 
       2885 1 121 ILE H    1 121 ILE HG13 . . 3.720 2.865 2.628 3.069     .  0 0 "[    .    1    .    2]" 1 
       2886 1 121 ILE H    1 121 ILE MG   . . 3.990 2.738 2.409 3.351     .  0 0 "[    .    1    .    2]" 1 
       2887 1 121 ILE H    1 122 GLY H    . . 4.980 4.582 4.375 4.652     .  0 0 "[    .    1    .    2]" 1 
       2888 1 121 ILE H    1 122 GLY HA2  . . 5.500 5.336 4.830 5.536 0.036  1 0 "[    .    1    .    2]" 1 
       2889 1 121 ILE H    1 129 PHE QE   . . 4.060 3.249 2.717 3.664     .  0 0 "[    .    1    .    2]" 1 
       2890 1 121 ILE HA   1 121 ILE MG   . . 3.330 2.228 2.187 2.268     .  0 0 "[    .    1    .    2]" 1 
       2891 1 121 ILE HA   1 122 GLY H    . . 3.170 2.247 2.131 2.310     .  0 0 "[    .    1    .    2]" 1 
       2892 1 121 ILE HB   1 121 ILE MD   . . 3.350 2.369 2.301 2.478     .  0 0 "[    .    1    .    2]" 1 
       2893 1 121 ILE HB   1 122 GLY H    . . 3.240 2.672 2.489 2.894     .  0 0 "[    .    1    .    2]" 1 
       2894 1 121 ILE HB   1 122 GLY HA3  . . 5.500 4.834 4.661 4.969     .  0 0 "[    .    1    .    2]" 1 
       2895 1 121 ILE MD   1 121 ILE MG   . . 3.410 2.150 2.112 2.205     .  0 0 "[    .    1    .    2]" 1 
       2896 1 121 ILE MD   1 122 GLY H    . . 4.630 4.492 4.260 4.682 0.052 10 0 "[    .    1    .    2]" 1 
       2897 1 121 ILE MD   1 123 VAL QG   . . 4.420 3.135 2.691 3.889     .  0 0 "[    .    1    .    2]" 1 
       2898 1 121 ILE MD   1 129 PHE HB2  . . 5.090 3.796 3.170 4.226     .  0 0 "[    .    1    .    2]" 1 
       2899 1 121 ILE MD   1 129 PHE QB   . . 4.460 3.182 2.664 3.756     .  0 0 "[    .    1    .    2]" 1 
       2900 1 121 ILE MD   1 129 PHE HB3  . . 5.090 3.428 2.864 4.207     .  0 0 "[    .    1    .    2]" 1 
       2901 1 121 ILE MD   1 129 PHE QD   . . 4.450 3.011 2.603 3.919     .  0 0 "[    .    1    .    2]" 1 
       2902 1 121 ILE MD   1 129 PHE QE   . . 4.490 3.725 3.399 4.302     .  0 0 "[    .    1    .    2]" 1 
       2903 1 121 ILE QG   1 121 ILE MG   . . 3.150 2.359 2.323 2.402     .  0 0 "[    .    1    .    2]" 1 
       2904 1 121 ILE QG   1 122 GLY H    . . 4.680 3.951 3.718 4.143     .  0 0 "[    .    1    .    2]" 1 
       2905 1 121 ILE QG   1 129 PHE QE   . . 4.450 2.636 2.297 3.241     .  0 0 "[    .    1    .    2]" 1 
       2906 1 121 ILE HG12 1 129 PHE QE   . . 5.320 3.140 2.520 3.849     .  0 0 "[    .    1    .    2]" 1 
       2907 1 121 ILE HG13 1 129 PHE QE   . . 5.320 2.849 2.443 3.489     .  0 0 "[    .    1    .    2]" 1 
       2908 1 121 ILE MG   1 122 GLY H    . . 3.920 3.599 3.480 3.668     .  0 0 "[    .    1    .    2]" 1 
       2909 1 122 GLY H    1 123 VAL QG   . . 5.440 4.156 3.976 4.877     .  0 0 "[    .    1    .    2]" 1 
       2910 1 122 GLY HA2  1 123 VAL QG   . . 3.970 3.184 2.945 3.705     .  0 0 "[    .    1    .    2]" 1 
       2911 1 122 GLY HA3  1 123 VAL QG   . . 4.830 4.092 3.923 4.626     .  0 0 "[    .    1    .    2]" 1 
       2912 1 123 VAL H    1 123 VAL HB   . . 3.970 3.214 2.786 3.922     .  0 0 "[    .    1    .    2]" 1 
       2913 1 123 VAL H    1 123 VAL QG   . . 3.120 2.664 2.325 2.930     .  0 0 "[    .    1    .    2]" 1 
       2914 1 123 VAL HA   1 123 VAL QG   . . 3.050 2.180 2.036 2.296     .  0 0 "[    .    1    .    2]" 1 
       2915 1 123 VAL HB   1 124 GLU H    . . 4.240 3.471 1.947 4.222     .  0 0 "[    .    1    .    2]" 1 
       2916 1 123 VAL QG   1 124 GLU H    . . 5.050 2.574 2.033 3.770     .  0 0 "[    .    1    .    2]" 1 
       2917 1 123 VAL QG   1 127 HIS HA   . . 3.100 2.810 2.061 3.166 0.066  9 0 "[    .    1    .    2]" 1 
       2918 1 123 VAL QG   1 127 HIS QB   . . 4.850 4.203 3.405 4.803     .  0 0 "[    .    1    .    2]" 1 
       2919 1 123 VAL QG   1 129 PHE QB   . . 5.040 3.680 3.306 4.305     .  0 0 "[    .    1    .    2]" 1 
       2920 1 123 VAL QG   1 129 PHE QD   . . 4.530 3.191 2.756 3.999     .  0 0 "[    .    1    .    2]" 1 
       2921 1 123 VAL QG   1 129 PHE QE   . . 5.410 4.230 3.636 5.137     .  0 0 "[    .    1    .    2]" 1 
       2922 1 127 HIS QB   1 139 ASN H    . . 3.360 2.857 2.345 3.405 0.045 13 0 "[    .    1    .    2]" 1 
       2923 1 127 HIS QB   1 139 ASN QB   . . 4.530 2.795 1.950 4.396     .  0 0 "[    .    1    .    2]" 1 
       2924 1 127 HIS HB2  1 139 ASN H    . . 4.220 3.371 2.410 4.323 0.103 19 0 "[    .    1    .    2]" 1 
       2925 1 127 HIS HB3  1 139 ASN H    . . 4.220 3.586 2.674 4.413 0.193 14 0 "[    .    1    .    2]" 1 
       2926 1 128 ASN H    1 138 SER QB   . . 5.340 5.268 4.573 5.399 0.059 14 0 "[    .    1    .    2]" 1 
       2927 1 128 ASN H    1 139 ASN H    . . 4.900 4.765 3.939 5.002 0.102  5 0 "[    .    1    .    2]" 1 
       2928 1 128 ASN HA   1 129 PHE H    . . 3.040 2.379 2.317 2.512     .  0 0 "[    .    1    .    2]" 1 
       2929 1 128 ASN HA   1 129 PHE HA   . . 5.500 4.593 4.533 4.654     .  0 0 "[    .    1    .    2]" 1 
       2930 1 128 ASN HA   1 129 PHE QD   . . 5.450 3.688 3.286 3.998     .  0 0 "[    .    1    .    2]" 1 
       2931 1 128 ASN HA   1 136 ILE MG   . . 4.470 3.908 3.637 4.356     .  0 0 "[    .    1    .    2]" 1 
       2932 1 128 ASN HA   1 137 ALA H    . . 4.820 4.755 4.456 4.923 0.103  3 0 "[    .    1    .    2]" 1 
       2933 1 128 ASN HA   1 137 ALA MB   . . 5.020 4.538 4.184 4.733     .  0 0 "[    .    1    .    2]" 1 
       2934 1 128 ASN HA   1 138 SER H    . . 4.940 4.782 4.597 4.885     .  0 0 "[    .    1    .    2]" 1 
       2935 1 128 ASN HA   1 139 ASN H    . . 3.830 3.508 2.853 3.905 0.075 12 0 "[    .    1    .    2]" 1 
       2936 1 128 ASN HB2  1 129 PHE H    . . 3.330 2.500 2.348 2.606     .  0 0 "[    .    1    .    2]" 1 
       2937 1 128 ASN HB2  1 136 ILE MG   . . 3.170 2.307 2.024 2.797     .  0 0 "[    .    1    .    2]" 1 
       2938 1 128 ASN HB2  1 137 ALA H    . . 4.660 4.315 3.794 4.695 0.035 16 0 "[    .    1    .    2]" 1 
       2939 1 128 ASN HB2  1 138 SER HA   . . 4.370 3.304 2.792 3.598     .  0 0 "[    .    1    .    2]" 1 
       2940 1 128 ASN HB2  1 139 ASN H    . . 5.200 5.117 4.654 5.284 0.084 10 0 "[    .    1    .    2]" 1 
       2941 1 128 ASN HB3  1 129 PHE H    . . 4.470 3.802 3.519 3.973     .  0 0 "[    .    1    .    2]" 1 
       2942 1 128 ASN HB3  1 136 ILE MG   . . 3.910 3.529 2.860 3.954 0.044 10 0 "[    .    1    .    2]" 1 
       2943 1 128 ASN HB3  1 138 SER HA   . . 4.750 2.729 2.263 3.423     .  0 0 "[    .    1    .    2]" 1 
       2944 1 128 ASN HB3  1 139 ASN H    . . 4.640 4.079 3.767 4.666 0.026  3 0 "[    .    1    .    2]" 1 
       2945 1 128 ASN QD   1 136 ILE MG   . . 4.560 2.556 1.939 3.713     .  0 0 "[    .    1    .    2]" 1 
       2946 1 129 PHE H    1 129 PHE QD   . . 3.660 3.453 3.332 3.534     .  0 0 "[    .    1    .    2]" 1 
       2947 1 129 PHE H    1 129 PHE QE   . . 4.870 4.562 4.425 4.677     .  0 0 "[    .    1    .    2]" 1 
       2948 1 129 PHE H    1 130 ALA H    . . 4.600 4.374 4.272 4.430     .  0 0 "[    .    1    .    2]" 1 
       2949 1 129 PHE H    1 136 ILE HA   . . 4.480 4.041 3.565 4.439     .  0 0 "[    .    1    .    2]" 1 
       2950 1 129 PHE H    1 136 ILE HB   . . 5.500 5.516 5.383 5.596 0.096 15 0 "[    .    1    .    2]" 1 
       2951 1 129 PHE H    1 136 ILE MG   . . 3.430 2.634 2.416 2.976     .  0 0 "[    .    1    .    2]" 1 
       2952 1 129 PHE H    1 137 ALA MB   . . 4.100 3.881 3.523 4.109 0.009 12 0 "[    .    1    .    2]" 1 
       2953 1 129 PHE H    1 138 SER HA   . . 4.460 3.984 3.688 4.310     .  0 0 "[    .    1    .    2]" 1 
       2954 1 129 PHE H    1 138 SER QB   . . 5.340 4.805 4.364 5.380 0.040  8 0 "[    .    1    .    2]" 1 
       2955 1 129 PHE HA   1 130 ALA H    . . 2.860 2.335 2.228 2.464     .  0 0 "[    .    1    .    2]" 1 
       2956 1 129 PHE HA   1 130 ALA HA   . . 5.500 4.407 4.350 4.463     .  0 0 "[    .    1    .    2]" 1 
       2957 1 129 PHE HA   1 130 ALA MB   . . 4.510 3.985 3.851 4.070     .  0 0 "[    .    1    .    2]" 1 
       2958 1 129 PHE HA   1 136 ILE MG   . . 4.850 3.767 3.425 4.107     .  0 0 "[    .    1    .    2]" 1 
       2959 1 129 PHE QB   1 130 ALA H    . . 3.180 2.583 2.346 2.815     .  0 0 "[    .    1    .    2]" 1 
       2960 1 129 PHE HB2  1 130 ALA H    . . 3.840 2.636 2.374 2.894     .  0 0 "[    .    1    .    2]" 1 
       2961 1 129 PHE HB3  1 130 ALA H    . . 3.840 3.723 3.601 3.844 0.004  9 0 "[    .    1    .    2]" 1 
       2962 1 129 PHE QD   1 130 ALA H    . . 4.230 3.875 3.510 4.135     .  0 0 "[    .    1    .    2]" 1 
       2963 1 129 PHE QD   1 131 LEU QD   . . 3.620 2.831 2.268 3.623 0.003 19 0 "[    .    1    .    2]" 1 
       2964 1 129 PHE QD   1 137 ALA H    . . 4.690 3.873 3.530 4.150     .  0 0 "[    .    1    .    2]" 1 
       2965 1 129 PHE QE   1 131 LEU QD   . . 3.660 2.517 2.038 3.503     .  0 0 "[    .    1    .    2]" 1 
       2966 1 129 PHE QE   1 137 ALA MB   . . 3.890 2.622 2.344 3.160     .  0 0 "[    .    1    .    2]" 1 
       2967 1 130 ALA H    1 130 ALA MB   . . 2.890 2.252 2.205 2.290     .  0 0 "[    .    1    .    2]" 1 
       2968 1 130 ALA H    1 131 LEU H    . . 4.710 4.587 4.511 4.639     .  0 0 "[    .    1    .    2]" 1 
       2969 1 130 ALA H    1 136 ILE HA   . . 5.300 4.792 4.396 5.106     .  0 0 "[    .    1    .    2]" 1 
       2970 1 130 ALA HA   1 131 LEU H    . . 2.770 2.197 2.137 2.355     .  0 0 "[    .    1    .    2]" 1 
       2971 1 130 ALA HA   1 136 ILE HA   . . 3.950 2.604 2.159 3.028     .  0 0 "[    .    1    .    2]" 1 
       2972 1 130 ALA HA   1 136 ILE MD   . . 3.950 3.598 2.410 4.001 0.051 17 0 "[    .    1    .    2]" 1 
       2973 1 130 ALA HA   1 136 ILE MG   . . 4.900 3.648 3.227 4.102     .  0 0 "[    .    1    .    2]" 1 
       2974 1 130 ALA HA   1 137 ALA H    . . 4.640 3.908 3.522 4.561     .  0 0 "[    .    1    .    2]" 1 
       2975 1 130 ALA MB   1 131 LEU H    . . 3.280 2.867 2.427 3.217     .  0 0 "[    .    1    .    2]" 1 
       2976 1 130 ALA MB   1 134 GLY H    . . 5.130 4.536 3.923 5.014     .  0 0 "[    .    1    .    2]" 1 
       2977 1 130 ALA MB   1 134 GLY HA2  . . 4.730 3.427 2.447 4.136     .  0 0 "[    .    1    .    2]" 1 
       2978 1 130 ALA MB   1 134 GLY HA3  . . 5.500 4.858 3.903 5.563 0.063  4 0 "[    .    1    .    2]" 1 
       2979 1 130 ALA MB   1 136 ILE HA   . . 4.540 4.083 3.525 4.547 0.007 15 0 "[    .    1    .    2]" 1 
       2980 1 130 ALA MB   1 136 ILE MD   . . 3.950 3.479 2.338 3.972 0.022 17 0 "[    .    1    .    2]" 1 
       2981 1 131 LEU H    1 131 LEU HB2  . . 3.100 2.467 2.240 2.698     .  0 0 "[    .    1    .    2]" 1 
       2982 1 131 LEU H    1 131 LEU HB3  . . 3.690 3.633 3.511 3.728 0.038 17 0 "[    .    1    .    2]" 1 
       2983 1 131 LEU H    1 131 LEU MD1  . . 4.390 3.723 2.308 3.993     .  0 0 "[    .    1    .    2]" 1 
       2984 1 131 LEU H    1 131 LEU QD   . . 3.860 3.174 2.297 3.568     .  0 0 "[    .    1    .    2]" 1 
       2985 1 131 LEU H    1 131 LEU MD2  . . 4.390 3.589 3.162 4.164     .  0 0 "[    .    1    .    2]" 1 
       2986 1 131 LEU H    1 131 LEU HG   . . 3.560 2.696 2.349 3.482     .  0 0 "[    .    1    .    2]" 1 
       2987 1 131 LEU H    1 132 LYS H    . . 4.650 4.588 4.470 4.660 0.010 11 0 "[    .    1    .    2]" 1 
       2988 1 131 LEU H    1 134 GLY H    . . 4.250 3.919 3.600 4.304 0.054 15 0 "[    .    1    .    2]" 1 
       2989 1 131 LEU H    1 134 GLY HA2  . . 4.590 4.110 3.385 4.609 0.019 14 0 "[    .    1    .    2]" 1 
       2990 1 131 LEU H    1 135 PHE H    . . 4.350 3.562 2.736 3.884     .  0 0 "[    .    1    .    2]" 1 
       2991 1 131 LEU H    1 135 PHE QB   . . 5.320 3.812 3.288 4.332     .  0 0 "[    .    1    .    2]" 1 
       2992 1 131 LEU H    1 135 PHE QD   . . 5.500 5.192 4.684 5.598 0.098  3 0 "[    .    1    .    2]" 1 
       2993 1 131 LEU H    1 136 ILE HA   . . 4.100 3.586 3.281 3.968     .  0 0 "[    .    1    .    2]" 1 
       2994 1 131 LEU H    1 136 ILE MD   . . 4.650 4.402 3.615 4.702 0.052 16 0 "[    .    1    .    2]" 1 
       2995 1 131 LEU H    1 137 ALA H    . . 5.000 4.605 4.057 5.070 0.070 15 0 "[    .    1    .    2]" 1 
       2996 1 131 LEU HA   1 131 LEU MD1  . . 4.580 3.855 3.267 3.961     .  0 0 "[    .    1    .    2]" 1 
       2997 1 131 LEU HA   1 131 LEU QD   . . 3.320 2.266 2.102 2.962     .  0 0 "[    .    1    .    2]" 1 
       2998 1 131 LEU HA   1 131 LEU MD2  . . 4.580 2.301 2.112 3.389     .  0 0 "[    .    1    .    2]" 1 
       2999 1 131 LEU HA   1 131 LEU HG   . . 4.260 3.150 2.222 3.449     .  0 0 "[    .    1    .    2]" 1 
       3000 1 131 LEU HA   1 132 LYS H    . . 3.270 2.429 2.330 2.558     .  0 0 "[    .    1    .    2]" 1 
       3001 1 131 LEU HA   1 135 PHE H    . . 5.500 5.390 4.852 5.575 0.075  6 0 "[    .    1    .    2]" 1 
       3002 1 131 LEU HB2  1 132 LYS H    . . 4.040 3.553 3.310 3.836     .  0 0 "[    .    1    .    2]" 1 
       3003 1 131 LEU HB2  1 134 GLY H    . . 4.740 3.399 2.825 4.633     .  0 0 "[    .    1    .    2]" 1 
       3004 1 131 LEU HB2  1 135 PHE H    . . 4.110 2.798 2.313 2.966     .  0 0 "[    .    1    .    2]" 1 
       3005 1 131 LEU HB2  1 135 PHE QB   . . 4.390 2.639 2.061 3.496     .  0 0 "[    .    1    .    2]" 1 
       3006 1 131 LEU HB2  1 135 PHE QD   . . 4.890 3.457 2.587 4.555     .  0 0 "[    .    1    .    2]" 1 
       3007 1 131 LEU HB3  1 132 LYS H    . . 3.290 2.381 2.168 2.578     .  0 0 "[    .    1    .    2]" 1 
       3008 1 131 LEU HB3  1 132 LYS QG   . . 5.500 4.098 2.925 5.538 0.038 10 0 "[    .    1    .    2]" 1 
       3009 1 131 LEU HB3  1 135 PHE H    . . 4.880 4.308 3.851 4.575     .  0 0 "[    .    1    .    2]" 1 
       3010 1 131 LEU HB3  1 135 PHE QB   . . 5.340 3.918 2.845 4.866     .  0 0 "[    .    1    .    2]" 1 
       3011 1 131 LEU HB3  1 135 PHE QD   . . 5.500 4.255 3.355 5.512 0.012  3 0 "[    .    1    .    2]" 1 
       3012 1 131 LEU QD   1 132 LYS H    . . 4.290 3.340 2.909 3.631     .  0 0 "[    .    1    .    2]" 1 
       3013 1 131 LEU QD   1 135 PHE H    . . 4.770 3.848 3.362 4.148     .  0 0 "[    .    1    .    2]" 1 
       3014 1 131 LEU QD   1 135 PHE QB   . . 4.030 2.183 1.992 2.459     .  0 0 "[    .    1    .    2]" 1 
       3015 1 131 LEU QD   1 135 PHE QD   . . 4.090 2.895 2.294 3.719     .  0 0 "[    .    1    .    2]" 1 
       3016 1 131 LEU QD   1 136 ILE H    . . 5.210 4.382 3.500 5.097     .  0 0 "[    .    1    .    2]" 1 
       3017 1 131 LEU QD   1 137 ALA H    . . 4.460 3.472 2.209 4.187     .  0 0 "[    .    1    .    2]" 1 
       3018 1 131 LEU QD   1 137 ALA MB   . . 2.930 2.267 1.967 2.986 0.056 11 0 "[    .    1    .    2]" 1 
       3019 1 131 LEU MD1  1 135 PHE QD   . . 5.500 2.960 2.300 3.781     .  0 0 "[    .    1    .    2]" 1 
       3020 1 131 LEU MD1  1 137 ALA MB   . . 3.620 2.512 1.980 3.316     .  0 0 "[    .    1    .    2]" 1 
       3021 1 131 LEU MD2  1 135 PHE QD   . . 5.500 5.041 2.845 5.560 0.060  1 0 "[    .    1    .    2]" 1 
       3022 1 131 LEU MD2  1 137 ALA MB   . . 3.620 2.810 2.168 3.584     .  0 0 "[    .    1    .    2]" 1 
       3023 1 131 LEU HG   1 137 ALA H    . . 4.940 3.653 3.204 5.024 0.084 20 0 "[    .    1    .    2]" 1 
       3024 1 131 LEU HG   1 137 ALA MB   . . 4.670 3.212 2.689 3.858     .  0 0 "[    .    1    .    2]" 1 
       3025 1 132 LYS H    1 132 LYS QB   . . 3.060 2.335 2.156 2.599     .  0 0 "[    .    1    .    2]" 1 
       3026 1 132 LYS H    1 132 LYS QG   . . 3.970 2.991 2.063 4.006 0.036  7 0 "[    .    1    .    2]" 1 
       3027 1 132 LYS HA   1 132 LYS QG   . . 3.450 3.145 2.441 3.474 0.024 15 0 "[    .    1    .    2]" 1 
       3028 1 132 LYS HA   1 134 GLY H    . . 4.950 4.000 3.336 4.553     .  0 0 "[    .    1    .    2]" 1 
       3029 1 132 LYS QB   1 133 ASN H    . . 4.110 3.083 2.227 3.784     .  0 0 "[    .    1    .    2]" 1 
       3030 1 132 LYS HB2  1 133 ASN H    . . 4.810 3.781 2.671 4.344     .  0 0 "[    .    1    .    2]" 1 
       3031 1 132 LYS HB3  1 133 ASN H    . . 4.810 3.513 2.245 4.173     .  0 0 "[    .    1    .    2]" 1 
       3032 1 132 LYS QG   1 133 ASN H    . . 4.200 2.815 2.155 4.171     .  0 0 "[    .    1    .    2]" 1 
       3033 1 132 LYS QG   1 133 ASN QB   . . 5.120 3.792 2.381 4.738     .  0 0 "[    .    1    .    2]" 1 
       3034 1 133 ASN H    1 134 GLY H    . . 4.840 2.610 2.415 2.938     .  0 0 "[    .    1    .    2]" 1 
       3035 1 133 ASN QB   1 135 PHE H    . . 4.560 3.318 2.817 4.104     .  0 0 "[    .    1    .    2]" 1 
       3036 1 133 ASN HB2  1 134 GLY H    . . 4.770 3.499 2.915 4.607     .  0 0 "[    .    1    .    2]" 1 
       3037 1 133 ASN HB3  1 134 GLY H    . . 4.770 4.048 3.381 4.583     .  0 0 "[    .    1    .    2]" 1 
       3038 1 134 GLY H    1 135 PHE H    . . 3.520 2.487 2.032 2.848     .  0 0 "[    .    1    .    2]" 1 
       3039 1 134 GLY H    1 135 PHE QD   . . 4.790 4.271 3.424 4.820 0.030 19 0 "[    .    1    .    2]" 1 
       3040 1 135 PHE H    1 135 PHE HB2  . . 4.110 2.569 2.139 2.772     .  0 0 "[    .    1    .    2]" 1 
       3041 1 135 PHE H    1 135 PHE QB   . . 3.340 2.512 2.119 2.714     .  0 0 "[    .    1    .    2]" 1 
       3042 1 135 PHE H    1 135 PHE HB3  . . 4.110 3.599 3.444 3.860     .  0 0 "[    .    1    .    2]" 1 
       3043 1 135 PHE H    1 135 PHE QD   . . 3.560 2.779 2.328 3.034     .  0 0 "[    .    1    .    2]" 1 
       3044 1 135 PHE HA   1 136 ILE H    . . 3.350 2.388 2.240 2.539     .  0 0 "[    .    1    .    2]" 1 
       3045 1 135 PHE QB   1 136 ILE H    . . 3.620 2.625 2.304 3.155     .  0 0 "[    .    1    .    2]" 1 
       3046 1 135 PHE HB2  1 136 ILE H    . . 4.390 3.725 3.203 4.147     .  0 0 "[    .    1    .    2]" 1 
       3047 1 135 PHE HB3  1 136 ILE H    . . 4.390 2.687 2.361 3.273     .  0 0 "[    .    1    .    2]" 1 
       3048 1 135 PHE QD   1 136 ILE H    . . 4.330 3.977 3.230 4.383 0.053 10 0 "[    .    1    .    2]" 1 
       3049 1 136 ILE H    1 136 ILE HB   . . 3.510 2.728 2.524 2.892     .  0 0 "[    .    1    .    2]" 1 
       3050 1 136 ILE H    1 136 ILE QG   . . 3.860 3.396 2.154 3.873 0.013 15 0 "[    .    1    .    2]" 1 
       3051 1 136 ILE H    1 136 ILE MG   . . 4.170 3.917 3.843 3.989     .  0 0 "[    .    1    .    2]" 1 
       3052 1 136 ILE H    1 137 ALA H    . . 4.570 4.300 3.963 4.518     .  0 0 "[    .    1    .    2]" 1 
       3053 1 136 ILE HA   1 136 ILE MD   . . 3.570 3.155 2.257 3.432     .  0 0 "[    .    1    .    2]" 1 
       3054 1 136 ILE HA   1 136 ILE MG   . . 3.270 2.358 2.246 2.452     .  0 0 "[    .    1    .    2]" 1 
       3055 1 136 ILE HA   1 137 ALA H    . . 2.720 2.088 2.008 2.166     .  0 0 "[    .    1    .    2]" 1 
       3056 1 136 ILE HA   1 137 ALA MB   . . 4.510 3.894 3.727 4.124     .  0 0 "[    .    1    .    2]" 1 
       3057 1 136 ILE HB   1 137 ALA H    . . 5.200 4.153 3.629 4.491     .  0 0 "[    .    1    .    2]" 1 
       3058 1 136 ILE MD   1 137 ALA H    . . 4.960 4.795 3.885 5.031 0.071  3 0 "[    .    1    .    2]" 1 
       3059 1 136 ILE QG   1 136 ILE MG   . . 3.120 2.087 2.026 2.292     .  0 0 "[    .    1    .    2]" 1 
       3060 1 136 ILE QG   1 137 ALA H    . . 4.490 4.284 3.969 4.667 0.177 20 0 "[    .    1    .    2]" 1 
       3061 1 136 ILE MG   1 137 ALA H    . . 3.390 2.694 2.321 3.302     .  0 0 "[    .    1    .    2]" 1 
       3062 1 136 ILE MG   1 138 SER HB2  . . 4.880 3.915 3.047 4.958 0.078  2 0 "[    .    1    .    2]" 1 
       3063 1 136 ILE MG   1 138 SER QB   . . 4.280 3.534 2.996 4.297 0.017 20 0 "[    .    1    .    2]" 1 
       3064 1 136 ILE MG   1 138 SER HB3  . . 4.880 4.537 3.425 4.959 0.079  4 0 "[    .    1    .    2]" 1 
       3065 1 137 ALA H    1 137 ALA MB   . . 3.040 2.361 2.179 2.553     .  0 0 "[    .    1    .    2]" 1 
       3066 1 137 ALA H    1 138 SER H    . . 4.500 4.502 4.267 4.573 0.073 16 0 "[    .    1    .    2]" 1 
       3067 1 137 ALA H    1 138 SER HA   . . 5.500 5.073 4.865 5.336     .  0 0 "[    .    1    .    2]" 1 
       3068 1 137 ALA HA   1 138 SER H    . . 3.200 2.294 2.204 2.386     .  0 0 "[    .    1    .    2]" 1 
       3069 1 137 ALA MB   1 138 SER H    . . 3.620 2.955 2.663 3.508     .  0 0 "[    .    1    .    2]" 1 
       3070 1 137 ALA MB   1 138 SER HA   . . 5.100 4.233 3.950 4.466     .  0 0 "[    .    1    .    2]" 1 
       3071 1 138 SER H    1 138 SER HB2  . . 4.020 3.184 2.605 3.847     .  0 0 "[    .    1    .    2]" 1 
       3072 1 138 SER H    1 138 SER QB   . . 3.470 2.687 2.374 3.148     .  0 0 "[    .    1    .    2]" 1 
       3073 1 138 SER H    1 138 SER HB3  . . 4.020 3.054 2.586 3.927     .  0 0 "[    .    1    .    2]" 1 
       3074 1 138 SER H    1 139 ASN H    . . 4.600 4.365 3.839 4.611 0.011 12 0 "[    .    1    .    2]" 1 
       3075 1 138 SER HA   1 139 ASN H    . . 2.890 2.191 2.017 2.336     .  0 0 "[    .    1    .    2]" 1 
       3076 1 138 SER QB   1 139 ASN H    . . 3.690 3.439 2.710 3.743 0.053 11 0 "[    .    1    .    2]" 1 
       3077 1 138 SER HB2  1 139 ASN H    . . 4.380 3.951 2.770 4.449 0.069 13 0 "[    .    1    .    2]" 1 
       3078 1 138 SER HB3  1 139 ASN H    . . 4.380 3.895 2.888 4.275     .  0 0 "[    .    1    .    2]" 1 
       3079 1 139 ASN H    1 139 ASN HB2  . . 3.990 3.039 2.359 3.901     .  0 0 "[    .    1    .    2]" 1 
       3080 1 139 ASN H    1 139 ASN QB   . . 3.450 2.481 2.153 3.464 0.014 19 0 "[    .    1    .    2]" 1 
       3081 1 139 ASN H    1 139 ASN HB3  . . 3.990 2.748 2.263 4.003 0.013 19 0 "[    .    1    .    2]" 1 
    stop_

save_



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