NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
547660 2lvl 17534 cing 4-filtered-FRED Wattos check violation distance


data_2lvl


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              3187
    _Distance_constraint_stats_list.Viol_count                    7294
    _Distance_constraint_stats_list.Viol_total                    9209.689
    _Distance_constraint_stats_list.Viol_max                      0.171
    _Distance_constraint_stats_list.Viol_rms                      0.0224
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0072
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0631
    _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   4 MET  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 HIS  0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 PHE  0.895 0.119 13 0 "[    .    1    .    2]" 
       1   7 THR  1.078 0.119 13 0 "[    .    1    .    2]" 
       1   8 ASP  0.633 0.082  9 0 "[    .    1    .    2]" 
       1   9 ASP  0.339 0.082  9 0 "[    .    1    .    2]" 
       1  10 ASN  1.760 0.098 12 0 "[    .    1    .    2]" 
       1  11 GLU  1.008 0.101  5 0 "[    .    1    .    2]" 
       1  12 ASN  0.883 0.098  2 0 "[    .    1    .    2]" 
       1  13 ASP  0.855 0.090  3 0 "[    .    1    .    2]" 
       1  14 THR  3.457 0.105 13 0 "[    .    1    .    2]" 
       1  15 SER  4.366 0.134  6 0 "[    .    1    .    2]" 
       1  16 GLU  7.250 0.151  6 0 "[    .    1    .    2]" 
       1  17 THR  4.841 0.169 20 0 "[    .    1    .    2]" 
       1  18 MET 13.431 0.124  5 0 "[    .    1    .    2]" 
       1  19 GLU  3.552 0.104 11 0 "[    .    1    .    2]" 
       1  20 SER  2.997 0.099 10 0 "[    .    1    .    2]" 
       1  21 LEU 15.418 0.169 20 0 "[    .    1    .    2]" 
       1  22 ILE 11.324 0.119 11 0 "[    .    1    .    2]" 
       1  23 ASP  4.473 0.106 20 0 "[    .    1    .    2]" 
       1  24 LYS 10.612 0.110  9 0 "[    .    1    .    2]" 
       1  25 GLY  7.084 0.108  3 0 "[    .    1    .    2]" 
       1  26 LYS 11.280 0.118 13 0 "[    .    1    .    2]" 
       1  27 LEU 10.851 0.122  6 0 "[    .    1    .    2]" 
       1  28 ASP  8.447 0.122  6 0 "[    .    1    .    2]" 
       1  29 GLN 13.030 0.105 17 0 "[    .    1    .    2]" 
       1  30 VAL  9.757 0.135  2 0 "[    .    1    .    2]" 
       1  31 VAL 19.149 0.151  6 0 "[    .    1    .    2]" 
       1  32 TYR 13.391 0.135  2 0 "[    .    1    .    2]" 
       1  33 ASP  3.871 0.115  8 0 "[    .    1    .    2]" 
       1  34 ASP  4.929 0.098  1 0 "[    .    1    .    2]" 
       1  35 GLN 18.601 0.142  4 0 "[    .    1    .    2]" 
       1  36 LEU 18.341 0.140 17 0 "[    .    1    .    2]" 
       1  37 TYR  8.587 0.106 18 0 "[    .    1    .    2]" 
       1  38 HIS 15.330 0.104  8 0 "[    .    1    .    2]" 
       1  39 LEU 13.469 0.157  3 0 "[    .    1    .    2]" 
       1  40 LYS  8.967 0.115 14 0 "[    .    1    .    2]" 
       1  41 GLU 10.156 0.145  8 0 "[    .    1    .    2]" 
       1  42 LYS  6.771 0.100 11 0 "[    .    1    .    2]" 
       1  43 VAL 10.175 0.108  1 0 "[    .    1    .    2]" 
       1  44 ASP  3.596 0.098 16 0 "[    .    1    .    2]" 
       1  45 GLU  9.041 0.126  8 0 "[    .    1    .    2]" 
       1  46 ASP  5.777 0.101  4 0 "[    .    1    .    2]" 
       1  47 LYS 12.474 0.106 16 0 "[    .    1    .    2]" 
       1  48 LYS 13.196 0.123  3 0 "[    .    1    .    2]" 
       1  49 GLY  4.674 0.101 14 0 "[    .    1    .    2]" 
       1  50 LYS  7.376 0.096  5 0 "[    .    1    .    2]" 
       1  51 VAL  8.810 0.123  3 0 "[    .    1    .    2]" 
       1  52 ILE  5.119 0.118  7 0 "[    .    1    .    2]" 
       1  53 GLY  4.900 0.094 15 0 "[    .    1    .    2]" 
       1  54 ALA  5.600 0.106 16 0 "[    .    1    .    2]" 
       1  55 ILE  7.166 0.129 12 0 "[    .    1    .    2]" 
       1  56 GLY  1.259 0.079  3 0 "[    .    1    .    2]" 
       1  57 GLN  6.043 0.092  8 0 "[    .    1    .    2]" 
       1  58 THR  8.247 0.118 12 0 "[    .    1    .    2]" 
       1  59 PHE 13.553 0.150  1 0 "[    .    1    .    2]" 
       1  60 PHE 13.567 0.129 11 0 "[    .    1    .    2]" 
       1  61 VAL 14.359 0.120 12 0 "[    .    1    .    2]" 
       1  62 ASP  5.471 0.122 17 0 "[    .    1    .    2]" 
       1  63 GLY  1.798 0.083  6 0 "[    .    1    .    2]" 
       1  64 ASP  4.791 0.101 17 0 "[    .    1    .    2]" 
       1  65 GLY  1.255 0.075  2 0 "[    .    1    .    2]" 
       1  66 LYS  8.043 0.122 17 0 "[    .    1    .    2]" 
       1  67 ARG 11.238 0.105  6 0 "[    .    1    .    2]" 
       1  68 TRP 12.272 0.122  2 0 "[    .    1    .    2]" 
       1  69 SER  2.307 0.077 14 0 "[    .    1    .    2]" 
       1  70 GLU  0.746 0.091  7 0 "[    .    1    .    2]" 
       1  71 GLU  2.224 0.084 10 0 "[    .    1    .    2]" 
       1  72 GLU  3.928 0.125 19 0 "[    .    1    .    2]" 
       1  73 LEU  6.314 0.125 19 0 "[    .    1    .    2]" 
       1  74 LYS  4.690 0.109 19 0 "[    .    1    .    2]" 
       1  75 GLU  5.981 0.104 12 0 "[    .    1    .    2]" 
       1  76 PRO  2.876 0.098 13 0 "[    .    1    .    2]" 
       1  77 TYR  2.846 0.098 13 0 "[    .    1    .    2]" 
       1  78 ILE  4.749 0.098 13 0 "[    .    1    .    2]" 
       1  79 SER  2.824 0.107 10 0 "[    .    1    .    2]" 
       1  80 ASN  0.399 0.084  3 0 "[    .    1    .    2]" 
       1  81 ASN  6.652 0.116  5 0 "[    .    1    .    2]" 
       1  82 PRO  6.562 0.110  8 0 "[    .    1    .    2]" 
       1  83 ASP  6.400 0.092  6 0 "[    .    1    .    2]" 
       1  84 GLU  4.879 0.106  6 0 "[    .    1    .    2]" 
       1  85 ILE  3.232 0.116  5 0 "[    .    1    .    2]" 
       1  86 ARG  4.983 0.097 11 0 "[    .    1    .    2]" 
       1  87 GLU  7.187 0.091 10 0 "[    .    1    .    2]" 
       1  88 LYS  6.976 0.129 11 0 "[    .    1    .    2]" 
       1  89 LYS  8.821 0.120 12 0 "[    .    1    .    2]" 
       1  90 PRO  8.720 0.114  4 0 "[    .    1    .    2]" 
       1  91 LEU  6.667 0.150  1 0 "[    .    1    .    2]" 
       1  92 ARG  6.658 0.108 11 0 "[    .    1    .    2]" 
       1  93 TYR  6.369 0.122 10 0 "[    .    1    .    2]" 
       1  94 GLY  4.602 0.129 12 0 "[    .    1    .    2]" 
       1  95 LYS  8.263 0.108  8 0 "[    .    1    .    2]" 
       1  96 VAL 10.197 0.122  9 0 "[    .    1    .    2]" 
       1  97 TYR 20.667 0.126  8 0 "[    .    1    .    2]" 
       1  98 SER  5.504 0.104 11 0 "[    .    1    .    2]" 
       1  99 THR  4.680 0.103  7 0 "[    .    1    .    2]" 
       1 100 ASN  1.300 0.087 11 0 "[    .    1    .    2]" 
       1 101 GLU  6.168 0.120 15 0 "[    .    1    .    2]" 
       1 102 ASP  3.935 0.110  5 0 "[    .    1    .    2]" 
       1 103 SER  2.227 0.109 19 0 "[    .    1    .    2]" 
       1 104 ASP  3.332 0.109 19 0 "[    .    1    .    2]" 
       1 105 ALA  3.270 0.106  8 0 "[    .    1    .    2]" 
       1 106 LYS  5.250 0.123  5 0 "[    .    1    .    2]" 
       1 107 ASP  5.832 0.134 10 0 "[    .    1    .    2]" 
       1 108 GLU 11.308 0.123  2 0 "[    .    1    .    2]" 
       1 109 ILE 11.003 0.122  9 0 "[    .    1    .    2]" 
       1 110 ILE 11.174 0.120 19 0 "[    .    1    .    2]" 
       1 111 VAL 13.342 0.171 12 0 "[    .    1    .    2]" 
       1 112 GLU 13.277 0.113 18 0 "[    .    1    .    2]" 
       1 113 PHE 12.724 0.171 12 0 "[    .    1    .    2]" 
       1 114 ASN  5.640 0.105  6 0 "[    .    1    .    2]" 
       1 115 ARG  2.499 0.099  8 0 "[    .    1    .    2]" 
       1 116 GLU  4.869 0.099 16 0 "[    .    1    .    2]" 
       1 117 TYR  7.212 0.099 16 0 "[    .    1    .    2]" 
       1 118 TYR  9.237 0.123 10 0 "[    .    1    .    2]" 
       1 119 ARG  7.874 0.128  1 0 "[    .    1    .    2]" 
       1 120 ALA  8.616 0.113  7 0 "[    .    1    .    2]" 
       1 121 VAL 14.513 0.145  8 0 "[    .    1    .    2]" 
       1 122 LEU 11.452 0.145 10 0 "[    .    1    .    2]" 
       1 123 ILE 12.097 0.136 18 0 "[    .    1    .    2]" 
       1 124 LYS  7.184 0.145 10 0 "[    .    1    .    2]" 
       1 125 ASN  2.827 0.099  8 0 "[    .    1    .    2]" 
       1 126 GLU  2.998 0.108  8 0 "[    .    1    .    2]" 
       1 127 LYS  2.381 0.113  2 0 "[    .    1    .    2]" 
       1 128 GLU  0.837 0.099 16 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  51 VAL MG1  1  95 LYS QD   . . 3.560 2.169 2.015 2.331     .  0 0 "[    .    1    .    2]" 1 
          2 1  50 LYS QD   1  52 ILE MG   . . 4.570 3.618 2.171 4.230     .  0 0 "[    .    1    .    2]" 1 
          3 1  43 VAL MG2  1  47 LYS HB3  . . 4.390 3.904 3.592 4.166     .  0 0 "[    .    1    .    2]" 1 
          4 1  43 VAL MG2  1 110 ILE HB   . . 4.630 4.058 3.983 4.178     .  0 0 "[    .    1    .    2]" 1 
          5 1  43 VAL MG2  1 110 ILE HG13 . . 4.580 4.480 4.321 4.615 0.035 20 0 "[    .    1    .    2]" 1 
          6 1  30 VAL MG1  1  39 LEU MD2  . . 3.930 2.735 2.443 3.235     .  0 0 "[    .    1    .    2]" 1 
          7 1  30 VAL MG1  1  39 LEU MD1  . . 3.930 2.831 2.513 3.345     .  0 0 "[    .    1    .    2]" 1 
          8 1 110 ILE MG   1 117 TYR QD   . . 3.940 3.524 3.218 4.031 0.091 12 0 "[    .    1    .    2]" 1 
          9 1  97 TYR QE   1 110 ILE MG   . . 4.430 4.225 3.899 4.527 0.097  6 0 "[    .    1    .    2]" 1 
         10 1  48 LYS HA   1 110 ILE MG   . . 4.940 4.323 3.923 4.801     .  0 0 "[    .    1    .    2]" 1 
         11 1 110 ILE MG   1 117 TYR HB2  . . 3.870 3.383 3.222 3.641     .  0 0 "[    .    1    .    2]" 1 
         12 1  97 TYR HB3  1 110 ILE MG   . . 5.500 4.960 4.829 5.130     .  0 0 "[    .    1    .    2]" 1 
         13 1 110 ILE MG   1 112 GLU HB2  . . 5.500 4.788 4.431 5.064     .  0 0 "[    .    1    .    2]" 1 
         14 1  61 VAL MG2  1  89 LYS HD3  . . 3.950 3.374 1.964 3.754     .  0 0 "[    .    1    .    2]" 1 
         15 1  61 VAL MG2  1  89 LYS HG3  . . 4.020 3.577 3.066 4.140 0.120 12 0 "[    .    1    .    2]" 1 
         16 1 110 ILE MG   1 119 ARG HG2  . . 4.180 3.967 3.608 4.205 0.025 15 0 "[    .    1    .    2]" 1 
         17 1  22 ILE HA   1  22 ILE HG12 . . 3.930 2.689 2.521 2.804     .  0 0 "[    .    1    .    2]" 1 
         18 1  22 ILE HA   1  27 LEU MD2  . . 4.240 3.333 2.998 4.012     .  0 0 "[    .    1    .    2]" 1 
         19 1  52 ILE MG   1  98 SER HB2  . . 3.660 2.138 1.932 2.913     .  0 0 "[    .    1    .    2]" 1 
         20 1  52 ILE MG   1  98 SER HB3  . . 3.590 2.897 2.031 3.613 0.023  9 0 "[    .    1    .    2]" 1 
         21 1  22 ILE HA   1  27 LEU MD1  . . 4.240 2.673 2.423 3.032     .  0 0 "[    .    1    .    2]" 1 
         22 1  52 ILE MD   1  98 SER HB2  . . 4.210 2.645 2.121 3.269     .  0 0 "[    .    1    .    2]" 1 
         23 1  52 ILE MD   1  98 SER HB3  . . 4.150 3.915 2.901 4.226 0.076  9 0 "[    .    1    .    2]" 1 
         24 1  22 ILE HA   1  22 ILE MG   . . 3.370 2.294 2.159 2.413     .  0 0 "[    .    1    .    2]" 1 
         25 1  22 ILE HA   1  22 ILE MD   . . 4.010 3.921 3.826 3.974     .  0 0 "[    .    1    .    2]" 1 
         26 1 109 ILE MG   1 110 ILE H    . . 4.090 3.720 3.481 3.820     .  0 0 "[    .    1    .    2]" 1 
         27 1  96 VAL MG1  1 109 ILE MG   . . 3.860 3.364 2.855 3.519     .  0 0 "[    .    1    .    2]" 1 
         28 1  32 TYR QD   1  55 ILE HA   . . 4.920 4.365 3.698 4.923 0.003 11 0 "[    .    1    .    2]" 1 
         29 1  55 ILE HA   1  55 ILE HG13 . . 3.990 2.963 2.800 3.210     .  0 0 "[    .    1    .    2]" 1 
         30 1  55 ILE HA   1  55 ILE HG12 . . 3.730 2.528 2.395 2.750     .  0 0 "[    .    1    .    2]" 1 
         31 1  55 ILE HA   1  55 ILE MG   . . 3.340 2.496 2.370 2.651     .  0 0 "[    .    1    .    2]" 1 
         32 1  82 PRO HA   1  85 ILE MD   . . 3.860 2.910 2.181 3.926 0.066 15 0 "[    .    1    .    2]" 1 
         33 1  55 ILE HA   1  96 VAL MG2  . . 4.560 4.121 3.886 4.350     .  0 0 "[    .    1    .    2]" 1 
         34 1  51 VAL HA   1  97 TYR QD   . . 3.980 2.744 2.502 3.084     .  0 0 "[    .    1    .    2]" 1 
         35 1  51 VAL HA   1  97 TYR QE   . . 5.040 4.345 4.180 4.590     .  0 0 "[    .    1    .    2]" 1 
         36 1  60 PHE QE   1  90 PRO HA   . . 3.880 3.412 3.203 3.642     .  0 0 "[    .    1    .    2]" 1 
         37 1  60 PHE QD   1  90 PRO HA   . . 3.540 2.404 2.205 2.608     .  0 0 "[    .    1    .    2]" 1 
         38 1  60 PHE HA   1  90 PRO HA   . . 3.630 2.759 2.593 2.925     .  0 0 "[    .    1    .    2]" 1 
         39 1  60 PHE HB3  1  90 PRO HA   . . 4.630 3.857 3.578 4.100     .  0 0 "[    .    1    .    2]" 1 
         40 1 123 ILE HA   1 126 GLU HG3  . . 4.650 3.793 3.351 4.717 0.067 14 0 "[    .    1    .    2]" 1 
         41 1 123 ILE HA   1 123 ILE HG13 . . 3.630 2.621 2.495 2.813     .  0 0 "[    .    1    .    2]" 1 
         42 1 123 ILE HA   1 123 ILE HG12 . . 3.540 2.696 2.554 2.806     .  0 0 "[    .    1    .    2]" 1 
         43 1 123 ILE HA   1 123 ILE MG   . . 3.110 2.553 2.449 2.690     .  0 0 "[    .    1    .    2]" 1 
         44 1 123 ILE HA   1 123 ILE MD   . . 3.900 3.836 3.795 3.902 0.002 14 0 "[    .    1    .    2]" 1 
         45 1  48 LYS HA   1  99 THR HA   . . 4.510 4.089 3.301 4.585 0.075 12 0 "[    .    1    .    2]" 1 
         46 1  99 THR HA   1 110 ILE HG13 . . 5.090 3.403 2.991 3.716     .  0 0 "[    .    1    .    2]" 1 
         47 1  20 SER HA   1  23 ASP HB2  . . 3.950 3.028 2.219 3.698     .  0 0 "[    .    1    .    2]" 1 
         48 1  20 SER HA   1  23 ASP HB3  . . 3.950 2.866 2.192 3.780     .  0 0 "[    .    1    .    2]" 1 
         49 1  58 THR HA   1  93 TYR QD   . . 4.570 3.059 2.754 3.969     .  0 0 "[    .    1    .    2]" 1 
         50 1  58 THR HA   1  92 ARG QB   . . 5.500 4.689 4.277 4.857     .  0 0 "[    .    1    .    2]" 1 
         51 1  58 THR HA   1  92 ARG QG   . . 4.440 3.946 3.551 4.363     .  0 0 "[    .    1    .    2]" 1 
         52 1  58 THR HA   1  58 THR MG   . . 3.190 2.268 2.122 2.387     .  0 0 "[    .    1    .    2]" 1 
         53 1  18 MET ME   1  59 PHE QD   . . 4.690 4.348 4.104 4.759 0.069  2 0 "[    .    1    .    2]" 1 
         54 1  19 GLU HA   1  59 PHE QE   . . 4.330 4.235 3.864 4.426 0.096 11 0 "[    .    1    .    2]" 1 
         55 1  14 THR HA   1  14 THR HB   . . 2.810 2.458 2.364 2.527     .  0 0 "[    .    1    .    2]" 1 
         56 1  19 GLU HA   1  59 PHE HB2  . . 5.500 5.507 5.330 5.581 0.081  1 0 "[    .    1    .    2]" 1 
         57 1  18 MET HB2  1  18 MET ME   . . 3.860 3.520 3.455 3.603     .  0 0 "[    .    1    .    2]" 1 
         58 1  18 MET ME   1  21 LEU HG   . . 4.580 2.968 2.502 3.752     .  0 0 "[    .    1    .    2]" 1 
         59 1  18 MET HB3  1  18 MET ME   . . 3.860 2.146 2.064 2.232     .  0 0 "[    .    1    .    2]" 1 
         60 1  19 GLU HA   1  22 ILE HB   . . 3.990 2.960 2.520 3.264     .  0 0 "[    .    1    .    2]" 1 
         61 1  18 MET ME   1  55 ILE MG   . . 3.940 3.856 3.242 4.045 0.105  1 0 "[    .    1    .    2]" 1 
         62 1  19 GLU HA   1  22 ILE MG   . . 4.970 4.391 4.008 4.710     .  0 0 "[    .    1    .    2]" 1 
         63 1  18 MET ME   1  21 LEU MD1  . . 3.600 2.062 1.966 2.262     .  0 0 "[    .    1    .    2]" 1 
         64 1  18 MET ME   1  30 VAL MG1  . . 4.460 2.124 1.984 2.276     .  0 0 "[    .    1    .    2]" 1 
         65 1  18 MET ME   1  59 PHE QE   . . 4.300 4.160 3.849 4.398 0.098 11 0 "[    .    1    .    2]" 1 
         66 1  52 ILE HA   1  53 GLY HA2  . . 4.570 4.612 4.579 4.635 0.065  8 0 "[    .    1    .    2]" 1 
         67 1  85 ILE HA   1  85 ILE HG12 . . 3.850 3.820 3.761 3.919 0.069  2 0 "[    .    1    .    2]" 1 
         68 1  52 ILE HA   1  52 ILE MG   . . 3.100 2.267 2.211 2.323     .  0 0 "[    .    1    .    2]" 1 
         69 1  85 ILE HA   1  85 ILE MG   . . 3.140 2.306 2.194 2.414     .  0 0 "[    .    1    .    2]" 1 
         70 1  85 ILE HA   1  85 ILE MD   . . 4.300 4.206 4.055 4.247     .  0 0 "[    .    1    .    2]" 1 
         71 1  96 VAL HA   1  97 TYR QD   . . 4.130 3.199 3.073 3.299     .  0 0 "[    .    1    .    2]" 1 
         72 1  96 VAL HA   1  96 VAL MG2  . . 3.430 2.416 2.326 2.485     .  0 0 "[    .    1    .    2]" 1 
         73 1  96 VAL HA   1  96 VAL MG1  . . 3.580 2.432 2.369 2.492     .  0 0 "[    .    1    .    2]" 1 
         74 1 111 VAL HA   1 112 GLU H    . . 3.460 2.273 2.197 2.357     .  0 0 "[    .    1    .    2]" 1 
         75 1  22 ILE MD   1  59 PHE QD   . . 3.710 2.191 1.959 2.675     .  0 0 "[    .    1    .    2]" 1 
         76 1  22 ILE MD   1  59 PHE QE   . . 4.050 3.290 3.107 3.530     .  0 0 "[    .    1    .    2]" 1 
         77 1  97 TYR QE   1 111 VAL HA   . . 5.490 5.052 4.866 5.345     .  0 0 "[    .    1    .    2]" 1 
         78 1  22 ILE MD   1  93 TYR QE   . . 3.790 2.408 2.070 2.761     .  0 0 "[    .    1    .    2]" 1 
         79 1  22 ILE MD   1  59 PHE HB3  . . 4.160 2.963 2.789 3.148     .  0 0 "[    .    1    .    2]" 1 
         80 1  55 ILE MD   1  93 TYR HB3  . . 4.220 2.823 2.357 3.127     .  0 0 "[    .    1    .    2]" 1 
         81 1  22 ILE MD   1  59 PHE HB2  . . 3.930 2.185 2.109 2.301     .  0 0 "[    .    1    .    2]" 1 
         82 1 111 VAL HA   1 112 GLU HB2  . . 4.760 4.657 4.449 4.818 0.058  7 0 "[    .    1    .    2]" 1 
         83 1  18 MET HB2  1  22 ILE MD   . . 4.720 4.490 4.156 4.802 0.082 14 0 "[    .    1    .    2]" 1 
         84 1  30 VAL HB   1  55 ILE MD   . . 3.680 2.457 2.185 2.675     .  0 0 "[    .    1    .    2]" 1 
         85 1  55 ILE HB   1  55 ILE MD   . . 3.560 2.364 2.256 2.498     .  0 0 "[    .    1    .    2]" 1 
         86 1  22 ILE MD   1  67 ARG QG   . . 4.440 3.720 3.177 4.233     .  0 0 "[    .    1    .    2]" 1 
         87 1  18 MET HB3  1  22 ILE MD   . . 4.720 3.281 2.834 3.691     .  0 0 "[    .    1    .    2]" 1 
         88 1  22 ILE MD   1  91 LEU HG   . . 4.750 4.408 4.106 4.536     .  0 0 "[    .    1    .    2]" 1 
         89 1  22 ILE HB   1  22 ILE MD   . . 3.640 2.300 2.214 2.356     .  0 0 "[    .    1    .    2]" 1 
         90 1  22 ILE MD   1  91 LEU MD1  . . 4.550 2.155 1.900 2.259     .  0 0 "[    .    1    .    2]" 1 
         91 1  22 ILE MD   1  61 VAL MG1  . . 4.370 3.743 3.497 3.962     .  0 0 "[    .    1    .    2]" 1 
         92 1  22 ILE MD   1  22 ILE MG   . . 3.240 2.114 2.042 2.178     .  0 0 "[    .    1    .    2]" 1 
         93 1  52 ILE MD   1 109 ILE MG   . . 3.550 1.994 1.884 2.120     .  0 0 "[    .    1    .    2]" 1 
         94 1  55 ILE HA   1  55 ILE MD   . . 4.030 3.851 3.787 3.958     .  0 0 "[    .    1    .    2]" 1 
         95 1  22 ILE MD   1  91 LEU HB3  . . 4.460 3.651 3.312 3.933     .  0 0 "[    .    1    .    2]" 1 
         96 1  78 ILE HA   1  78 ILE HG13 . . 3.960 3.758 3.710 3.786     .  0 0 "[    .    1    .    2]" 1 
         97 1  78 ILE HA   1  78 ILE MG   . . 3.220 2.274 2.240 2.346     .  0 0 "[    .    1    .    2]" 1 
         98 1  71 GLU HA   1  74 LYS QE   . . 4.480 3.602 1.999 4.531 0.051  9 0 "[    .    1    .    2]" 1 
         99 1  70 GLU HA   1  73 LEU HB2  . . 4.200 2.430 2.115 2.917     .  0 0 "[    .    1    .    2]" 1 
        100 1  31 VAL HA   1  31 VAL MG2  . . 3.710 2.794 2.634 3.245     .  0 0 "[    .    1    .    2]" 1 
        101 1  38 HIS HB3  1 123 ILE MD   . . 4.060 3.764 3.692 4.008     .  0 0 "[    .    1    .    2]" 1 
        102 1  38 HIS HB2  1 123 ILE MD   . . 3.800 2.618 2.431 2.862     .  0 0 "[    .    1    .    2]" 1 
        103 1  29 GLN HG3  1 123 ILE MD   . . 4.110 3.844 3.529 4.116 0.006  3 0 "[    .    1    .    2]" 1 
        104 1 123 ILE HB   1 123 ILE MD   . . 3.410 2.278 2.224 2.321     .  0 0 "[    .    1    .    2]" 1 
        105 1  36 LEU MD1  1 123 ILE MD   . . 3.540 3.250 2.951 3.429     .  0 0 "[    .    1    .    2]" 1 
        106 1 110 ILE MD   1 111 VAL H    . . 5.380 5.342 5.251 5.430 0.050  4 0 "[    .    1    .    2]" 1 
        107 1 110 ILE HA   1 110 ILE MD   . . 4.000 3.844 3.781 3.933     .  0 0 "[    .    1    .    2]" 1 
        108 1  99 THR HA   1 110 ILE MD   . . 3.490 2.427 2.018 2.825     .  0 0 "[    .    1    .    2]" 1 
        109 1  78 ILE HA   1  78 ILE MD   . . 4.320 4.215 4.183 4.244     .  0 0 "[    .    1    .    2]" 1 
        110 1  47 LYS HB2  1 110 ILE MD   . . 4.580 3.063 2.771 3.468     .  0 0 "[    .    1    .    2]" 1 
        111 1 108 GLU HG2  1 121 VAL HA   . . 4.630 2.339 2.097 2.616     .  0 0 "[    .    1    .    2]" 1 
        112 1 108 GLU HB3  1 121 VAL HA   . . 4.690 4.086 3.901 4.590     .  0 0 "[    .    1    .    2]" 1 
        113 1  17 THR HA   1  17 THR MG   . . 3.240 3.191 2.257 3.264 0.024 14 0 "[    .    1    .    2]" 1 
        114 1  17 THR HA   1  31 VAL MG2  . . 3.670 2.623 2.038 2.973     .  0 0 "[    .    1    .    2]" 1 
        115 1  45 GLU HA   1 117 TYR QD   . . 3.810 2.458 2.094 3.804     .  0 0 "[    .    1    .    2]" 1 
        116 1  45 GLU HA   1  48 LYS QE   . . 4.510 3.310 2.404 4.601 0.091  5 0 "[    .    1    .    2]" 1 
        117 1  30 VAL HA   1  55 ILE MD   . . 4.730 4.470 4.198 4.669     .  0 0 "[    .    1    .    2]" 1 
        118 1  45 GLU HA   1  48 LYS HD3  . . 4.940 3.507 2.205 5.031 0.091  8 0 "[    .    1    .    2]" 1 
        119 1  43 VAL HA   1  43 VAL MG1  . . 3.030 2.378 2.324 2.471     .  0 0 "[    .    1    .    2]" 1 
        120 1  43 VAL HA   1  43 VAL MG2  . . 3.600 3.260 3.245 3.271     .  0 0 "[    .    1    .    2]" 1 
        121 1 110 ILE HA   1 120 ALA H    . . 4.590 2.713 2.547 2.925     .  0 0 "[    .    1    .    2]" 1 
        122 1 110 ILE HA   1 111 VAL HB   . . 5.350 4.325 4.129 4.609     .  0 0 "[    .    1    .    2]" 1 
        123 1 110 ILE HA   1 119 ARG HB2  . . 5.500 4.489 4.210 4.961     .  0 0 "[    .    1    .    2]" 1 
        124 1 110 ILE HA   1 119 ARG HG2  . . 4.860 3.835 3.627 3.976     .  0 0 "[    .    1    .    2]" 1 
        125 1 110 ILE HA   1 120 ALA MB   . . 4.140 3.659 3.443 3.946     .  0 0 "[    .    1    .    2]" 1 
        126 1  43 VAL MG1  1 110 ILE HA   . . 5.290 5.301 5.143 5.375 0.085  3 0 "[    .    1    .    2]" 1 
        127 1 110 ILE HA   1 110 ILE MG   . . 3.480 2.311 2.254 2.377     .  0 0 "[    .    1    .    2]" 1 
        128 1  21 LEU HA   1  24 LYS HB2  . . 5.500 5.408 5.195 5.573 0.073  2 0 "[    .    1    .    2]" 1 
        129 1  21 LEU HA   1  29 GLN HG3  . . 5.500 5.265 5.096 5.578 0.078 17 0 "[    .    1    .    2]" 1 
        130 1  21 LEU HA   1  24 LYS HB3  . . 4.300 3.968 3.699 4.149     .  0 0 "[    .    1    .    2]" 1 
        131 1  21 LEU HA   1  24 LYS HG2  . . 4.020 3.441 3.325 3.580     .  0 0 "[    .    1    .    2]" 1 
        132 1  21 LEU HA   1  26 LYS QB   . . 3.960 2.261 2.174 2.358     .  0 0 "[    .    1    .    2]" 1 
        133 1  21 LEU HA   1  24 LYS HG3  . . 4.220 3.463 3.298 3.539     .  0 0 "[    .    1    .    2]" 1 
        134 1  21 LEU HA   1  26 LYS QG   . . 4.360 3.723 3.495 3.946     .  0 0 "[    .    1    .    2]" 1 
        135 1  21 LEU HA   1  21 LEU MD2  . . 3.060 2.211 2.142 2.285     .  0 0 "[    .    1    .    2]" 1 
        136 1  21 LEU HA   1  21 LEU MD1  . . 3.950 3.692 3.610 3.852     .  0 0 "[    .    1    .    2]" 1 
        137 1  32 TYR QD   1 109 ILE MD   . . 3.840 3.698 3.095 3.939 0.099 20 0 "[    .    1    .    2]" 1 
        138 1  32 TYR QE   1 109 ILE MD   . . 5.120 4.950 4.410 5.214 0.094 15 0 "[    .    1    .    2]" 1 
        139 1  15 SER HA   1  15 SER QB   . . 2.790 2.322 2.094 2.529     .  0 0 "[    .    1    .    2]" 1 
        140 1  68 TRP HA   1  72 GLU HB3  . . 5.500 5.091 4.676 5.474     .  0 0 "[    .    1    .    2]" 1 
        141 1  68 TRP HA   1  73 LEU HG   . . 5.500 4.924 4.483 5.357     .  0 0 "[    .    1    .    2]" 1 
        142 1  55 ILE HB   1  93 TYR HA   . . 4.790 4.501 4.249 4.806 0.016 20 0 "[    .    1    .    2]" 1 
        143 1  55 ILE MG   1  93 TYR HA   . . 4.350 4.076 3.999 4.147     .  0 0 "[    .    1    .    2]" 1 
        144 1 109 ILE MD   1 109 ILE MG   . . 3.260 3.118 2.956 3.211     .  0 0 "[    .    1    .    2]" 1 
        145 1  96 VAL MG2  1 109 ILE MD   . . 3.960 3.302 2.990 3.482     .  0 0 "[    .    1    .    2]" 1 
        146 1  96 VAL MG1  1 109 ILE MD   . . 3.570 2.002 1.884 2.219     .  0 0 "[    .    1    .    2]" 1 
        147 1  77 TYR HA   1  77 TYR QD   . . 3.160 2.635 2.124 3.052     .  0 0 "[    .    1    .    2]" 1 
        148 1  93 TYR HA   1  93 TYR QD   . . 3.700 2.994 2.839 3.176     .  0 0 "[    .    1    .    2]" 1 
        149 1  77 TYR HA   1  77 TYR QE   . . 4.850 4.604 4.293 4.932 0.082 13 0 "[    .    1    .    2]" 1 
        150 1  93 TYR HA   1 113 PHE QD   . . 3.950 2.177 2.008 2.925     .  0 0 "[    .    1    .    2]" 1 
        151 1  93 TYR HA   1 113 PHE HA   . . 3.570 2.510 2.278 2.769     .  0 0 "[    .    1    .    2]" 1 
        152 1  55 ILE MD   1  93 TYR HA   . . 4.670 4.372 3.925 4.731 0.061 20 0 "[    .    1    .    2]" 1 
        153 1 117 TYR HA   1 118 TYR QD   . . 4.150 3.480 3.305 3.707     .  0 0 "[    .    1    .    2]" 1 
        154 1 117 TYR HA   1 117 TYR QD   . . 3.700 2.340 2.129 2.580     .  0 0 "[    .    1    .    2]" 1 
        155 1  97 TYR QE   1 117 TYR HA   . . 4.430 4.296 4.109 4.412     .  0 0 "[    .    1    .    2]" 1 
        156 1 112 GLU HG2  1 115 ARG HA   . . 4.200 3.362 3.041 3.595     .  0 0 "[    .    1    .    2]" 1 
        157 1 115 ARG HA   1 115 ARG QG   . . 3.240 2.796 2.376 3.282 0.042 10 0 "[    .    1    .    2]" 1 
        158 1  78 ILE MG   1  79 SER HA   . . 5.500 5.547 5.477 5.593 0.093  6 0 "[    .    1    .    2]" 1 
        159 1  78 ILE MD   1  79 SER HA   . . 5.500 5.134 4.731 5.519 0.019  3 0 "[    .    1    .    2]" 1 
        160 1 110 ILE MG   1 117 TYR HA   . . 4.020 3.353 3.213 3.509     .  0 0 "[    .    1    .    2]" 1 
        161 1  32 TYR HA   1  32 TYR QD   . . 3.410 2.536 2.378 2.789     .  0 0 "[    .    1    .    2]" 1 
        162 1  32 TYR HA   1  32 TYR QE   . . 4.730 4.711 4.539 4.805 0.075 18 0 "[    .    1    .    2]" 1 
        163 1  32 TYR HA   1  55 ILE MD   . . 5.360 4.848 4.243 5.355     .  0 0 "[    .    1    .    2]" 1 
        164 1  31 VAL MG2  1  32 TYR HA   . . 5.500 5.014 3.023 5.582 0.082  5 0 "[    .    1    .    2]" 1 
        165 1  51 VAL MG1  1  95 LYS HA   . . 5.500 5.162 4.907 5.399     .  0 0 "[    .    1    .    2]" 1 
        166 1  55 ILE MD   1  95 LYS HA   . . 5.500 5.313 4.982 5.588 0.088  9 0 "[    .    1    .    2]" 1 
        167 1  22 ILE MG   1  23 ASP HA   . . 4.540 3.588 3.291 3.906     .  0 0 "[    .    1    .    2]" 1 
        168 1  54 ALA HA   1  95 LYS HA   . . 3.240 1.912 1.829 1.980     .  0 0 "[    .    1    .    2]" 1 
        169 1  95 LYS HA   1  95 LYS HG2  . . 3.790 3.363 3.237 3.487     .  0 0 "[    .    1    .    2]" 1 
        170 1  74 LYS HA   1  74 LYS QD   . . 4.530 4.405 3.983 4.596 0.066 15 0 "[    .    1    .    2]" 1 
        171 1  54 ALA MB   1  95 LYS HA   . . 3.370 2.452 2.154 2.810     .  0 0 "[    .    1    .    2]" 1 
        172 1  52 ILE MG   1  98 SER HA   . . 4.200 3.709 3.389 3.933     .  0 0 "[    .    1    .    2]" 1 
        173 1  52 ILE MD   1  98 SER HA   . . 3.990 2.845 2.552 3.093     .  0 0 "[    .    1    .    2]" 1 
        174 1  98 SER HA   1 109 ILE MG   . . 4.160 2.614 2.393 2.813     .  0 0 "[    .    1    .    2]" 1 
        175 1  95 LYS HA   1  96 VAL MG2  . . 4.230 3.291 3.195 3.383     .  0 0 "[    .    1    .    2]" 1 
        176 1  37 TYR HA   1 122 LEU HA   . . 3.530 2.682 2.555 2.853     .  0 0 "[    .    1    .    2]" 1 
        177 1  37 TYR HA   1 123 ILE HG13 . . 4.410 2.977 2.766 3.191     .  0 0 "[    .    1    .    2]" 1 
        178 1  37 TYR HA   1 123 ILE MD   . . 4.010 2.948 2.756 3.562     .  0 0 "[    .    1    .    2]" 1 
        179 1 111 VAL H    1 119 ARG HA   . . 4.450 3.593 3.445 3.692     .  0 0 "[    .    1    .    2]" 1 
        180 1  24 LYS HA   1  24 LYS QE   . . 4.560 4.365 4.154 4.634 0.074 11 0 "[    .    1    .    2]" 1 
        181 1  42 LYS HB3  1 118 TYR HA   . . 5.320 5.134 4.934 5.249     .  0 0 "[    .    1    .    2]" 1 
        182 1  24 LYS HA   1  24 LYS HG3  . . 3.700 3.714 3.667 3.746 0.046 16 0 "[    .    1    .    2]" 1 
        183 1 119 ARG HA   1 119 ARG HG2  . . 4.000 2.272 2.119 2.448     .  0 0 "[    .    1    .    2]" 1 
        184 1 119 ARG HA   1 120 ALA MB   . . 4.120 3.909 3.833 4.024     .  0 0 "[    .    1    .    2]" 1 
        185 1  43 VAL MG1  1 119 ARG HA   . . 4.510 3.881 3.746 4.038     .  0 0 "[    .    1    .    2]" 1 
        186 1  36 LEU MD2  1  37 TYR HA   . . 5.500 5.505 5.285 5.604 0.104 19 0 "[    .    1    .    2]" 1 
        187 1  37 TYR HA   1 123 ILE MG   . . 5.500 5.311 5.078 5.581 0.081  6 0 "[    .    1    .    2]" 1 
        188 1 110 ILE MG   1 119 ARG HA   . . 3.880 2.436 2.225 2.639     .  0 0 "[    .    1    .    2]" 1 
        189 1  73 LEU HA   1  73 LEU MD1  . . 3.980 3.867 3.816 3.917     .  0 0 "[    .    1    .    2]" 1 
        190 1  68 TRP HZ3  1  73 LEU HA   . . 4.370 3.917 3.455 4.360     .  0 0 "[    .    1    .    2]" 1 
        191 1  60 PHE HA   1  60 PHE QE   . . 4.830 4.850 4.697 4.912 0.082  7 0 "[    .    1    .    2]" 1 
        192 1 118 TYR HA   1 118 TYR QE   . . 4.890 4.639 4.505 4.851     .  0 0 "[    .    1    .    2]" 1 
        193 1  67 ARG HA   1  68 TRP HD1  . . 4.130 3.968 3.723 4.161 0.031 19 0 "[    .    1    .    2]" 1 
        194 1  60 PHE HA   1  60 PHE QD   . . 3.580 3.093 2.874 3.212     .  0 0 "[    .    1    .    2]" 1 
        195 1 110 ILE HA   1 119 ARG HA   . . 4.040 2.222 2.086 2.470     .  0 0 "[    .    1    .    2]" 1 
        196 1  42 LYS HA   1 118 TYR HA   . . 3.350 2.109 1.962 2.199     .  0 0 "[    .    1    .    2]" 1 
        197 1  67 ARG HA   1  67 ARG HD3  . . 4.630 3.702 3.492 3.833     .  0 0 "[    .    1    .    2]" 1 
        198 1  42 LYS HA   1 118 TYR QB   . . 4.090 3.652 3.129 3.930     .  0 0 "[    .    1    .    2]" 1 
        199 1 119 ARG HA   1 119 ARG HG3  . . 4.010 3.437 3.225 3.531     .  0 0 "[    .    1    .    2]" 1 
        200 1  18 MET HA   1  18 MET ME   . . 3.370 2.128 1.950 2.535     .  0 0 "[    .    1    .    2]" 1 
        201 1  61 VAL MG2  1  67 ARG HA   . . 4.790 4.834 4.711 4.895 0.105  6 0 "[    .    1    .    2]" 1 
        202 1  73 LEU HA   1  73 LEU MD2  . . 3.980 2.106 2.060 2.188     .  0 0 "[    .    1    .    2]" 1 
        203 1  61 VAL MG1  1  67 ARG HA   . . 3.220 2.120 2.007 2.178     .  0 0 "[    .    1    .    2]" 1 
        204 1  42 LYS HA   1  42 LYS HG3  . . 3.840 3.577 3.492 3.669     .  0 0 "[    .    1    .    2]" 1 
        205 1 110 ILE MG   1 118 TYR HA   . . 4.720 3.660 3.555 3.763     .  0 0 "[    .    1    .    2]" 1 
        206 1  18 MET HA   1  21 LEU MD2  . . 4.170 3.947 3.718 4.218 0.048  9 0 "[    .    1    .    2]" 1 
        207 1  22 ILE MG   1  67 ARG HA   . . 4.290 3.536 3.302 3.817     .  0 0 "[    .    1    .    2]" 1 
        208 1  18 MET HA   1  21 LEU MD1  . . 3.630 3.049 2.193 3.316     .  0 0 "[    .    1    .    2]" 1 
        209 1  42 LYS HA   1  43 VAL MG2  . . 4.500 3.679 3.552 3.803     .  0 0 "[    .    1    .    2]" 1 
        210 1  39 LEU HA   1  39 LEU MD1  . . 3.950 3.850 3.783 3.915     .  0 0 "[    .    1    .    2]" 1 
        211 1  39 LEU HA   1 121 VAL H    . . 4.500 4.027 3.931 4.166     .  0 0 "[    .    1    .    2]" 1 
        212 1 123 ILE HA   1 124 LYS HA   . . 4.930 4.906 4.723 4.989 0.059 19 0 "[    .    1    .    2]" 1 
        213 1  39 LEU HA   1 120 ALA MB   . . 3.480 2.741 2.475 2.944     .  0 0 "[    .    1    .    2]" 1 
        214 1 123 ILE MG   1 124 LYS HA   . . 3.990 3.321 2.995 3.590     .  0 0 "[    .    1    .    2]" 1 
        215 1  39 LEU HA   1  39 LEU MD2  . . 3.950 2.208 2.096 2.338     .  0 0 "[    .    1    .    2]" 1 
        216 1  97 TYR HA   1  97 TYR QE   . . 4.950 4.932 4.843 4.993 0.043 14 0 "[    .    1    .    2]" 1 
        217 1  51 VAL HA   1  97 TYR HA   . . 3.370 2.116 2.036 2.207     .  0 0 "[    .    1    .    2]" 1 
        218 1 107 ASP HA   1 122 LEU HG   . . 5.150 4.845 4.524 5.143     .  0 0 "[    .    1    .    2]" 1 
        219 1 122 LEU HA   1 122 LEU HG   . . 4.150 3.026 2.270 3.205     .  0 0 "[    .    1    .    2]" 1 
        220 1  52 ILE MG   1  97 TYR HA   . . 4.240 3.367 2.934 3.680     .  0 0 "[    .    1    .    2]" 1 
        221 1  52 ILE HG12 1  97 TYR HA   . . 4.800 2.664 2.426 2.875     .  0 0 "[    .    1    .    2]" 1 
        222 1  51 VAL MG2  1  97 TYR HA   . . 4.250 3.665 3.374 3.862     .  0 0 "[    .    1    .    2]" 1 
        223 1  51 VAL MG1  1  97 TYR HA   . . 4.250 4.079 3.910 4.223     .  0 0 "[    .    1    .    2]" 1 
        224 1  52 ILE MD   1  97 TYR HA   . . 4.180 3.960 3.722 4.233 0.053  8 0 "[    .    1    .    2]" 1 
        225 1 122 LEU HA   1 122 LEU MD2  . . 3.890 3.783 2.690 3.902 0.012 10 0 "[    .    1    .    2]" 1 
        226 1  52 ILE HG13 1  97 TYR HA   . . 4.800 4.220 3.912 4.549     .  0 0 "[    .    1    .    2]" 1 
        227 1 107 ASP HA   1 122 LEU MD1  . . 4.520 4.126 2.529 4.406     .  0 0 "[    .    1    .    2]" 1 
        228 1  41 GLU HA   1  41 GLU HG3  . . 3.960 3.860 3.742 4.039 0.079  5 0 "[    .    1    .    2]" 1 
        229 1 106 LYS HA   1 106 LYS QD   . . 3.740 3.475 2.395 3.856 0.116 20 0 "[    .    1    .    2]" 1 
        230 1  27 LEU HA   1  27 LEU HG   . . 3.700 3.713 3.639 3.752 0.052 12 0 "[    .    1    .    2]" 1 
        231 1 106 LYS HA   1 106 LYS HG2  . . 3.600 2.693 2.110 3.671 0.071 16 0 "[    .    1    .    2]" 1 
        232 1 106 LYS HA   1 106 LYS HG3  . . 3.600 3.059 2.052 3.642 0.042  9 0 "[    .    1    .    2]" 1 
        233 1  48 LYS HA   1 110 ILE HG13 . . 4.740 4.221 3.873 4.547     .  0 0 "[    .    1    .    2]" 1 
        234 1  16 GLU HA   1  17 THR MG   . . 4.330 3.856 3.049 4.362 0.032 12 0 "[    .    1    .    2]" 1 
        235 1  27 LEU HA   1  27 LEU MD2  . . 3.590 3.257 3.141 3.539     .  0 0 "[    .    1    .    2]" 1 
        236 1  27 LEU HA   1  27 LEU MD1  . . 3.590 2.134 2.072 2.308     .  0 0 "[    .    1    .    2]" 1 
        237 1  16 GLU HA   1  31 VAL MG2  . . 5.500 4.928 4.676 5.112     .  0 0 "[    .    1    .    2]" 1 
        238 1  52 ILE MD   1 106 LYS HA   . . 5.500 5.149 4.315 5.586 0.086  3 0 "[    .    1    .    2]" 1 
        239 1 106 LYS HA   1 109 ILE MG   . . 4.180 3.717 3.138 4.292 0.112 11 0 "[    .    1    .    2]" 1 
        240 1  88 LYS HA   1  88 LYS HG3  . . 4.210 2.530 2.238 3.181     .  0 0 "[    .    1    .    2]" 1 
        241 1  88 LYS HA   1  88 LYS HG2  . . 4.180 3.077 2.567 3.320     .  0 0 "[    .    1    .    2]" 1 
        242 1  59 PHE HA   1  59 PHE QD   . . 3.600 2.656 2.405 2.988     .  0 0 "[    .    1    .    2]" 1 
        243 1  66 LYS HA   1  66 LYS HG3  . . 3.710 3.491 2.314 3.783 0.073 18 0 "[    .    1    .    2]" 1 
        244 1  16 GLU HA   1  21 LEU MD2  . . 5.500 5.300 4.804 5.570 0.070  9 0 "[    .    1    .    2]" 1 
        245 1  59 PHE HA   1  59 PHE QE   . . 4.710 4.650 4.484 4.792 0.082  1 0 "[    .    1    .    2]" 1 
        246 1  59 PHE HA   1  60 PHE QD   . . 4.440 3.188 2.971 3.530     .  0 0 "[    .    1    .    2]" 1 
        247 1  50 LYS HA   1  50 LYS QD   . . 4.620 4.461 4.286 4.695 0.075  5 0 "[    .    1    .    2]" 1 
        248 1  50 LYS HA   1  50 LYS HG3  . . 3.990 3.863 3.704 4.003 0.013 17 0 "[    .    1    .    2]" 1 
        249 1  50 LYS HA   1  51 VAL MG1  . . 5.500 5.567 5.493 5.594 0.094  6 0 "[    .    1    .    2]" 1 
        250 1 108 GLU HA   1 109 ILE H    . . 3.450 2.152 2.001 2.287     .  0 0 "[    .    1    .    2]" 1 
        251 1 112 GLU HA   1 118 TYR QE   . . 4.710 4.641 4.395 4.791 0.081 18 0 "[    .    1    .    2]" 1 
        252 1  57 GLN HA   1  58 THR HB   . . 5.500 4.789 4.628 5.009     .  0 0 "[    .    1    .    2]" 1 
        253 1  58 THR HB   1  92 ARG HA   . . 5.500 4.790 4.600 5.063     .  0 0 "[    .    1    .    2]" 1 
        254 1 108 GLU HA   1 120 ALA MB   . . 5.450 4.598 4.372 4.851     .  0 0 "[    .    1    .    2]" 1 
        255 1  55 ILE MG   1  57 GLN HA   . . 4.450 4.263 4.049 4.520 0.070 11 0 "[    .    1    .    2]" 1 
        256 1  58 THR MG   1  92 ARG HA   . . 3.560 2.426 2.131 2.611     .  0 0 "[    .    1    .    2]" 1 
        257 1  92 ARG HA   1  93 TYR QD   . . 4.700 3.674 3.264 4.207     .  0 0 "[    .    1    .    2]" 1 
        258 1 112 GLU HA   1 117 TYR QD   . . 4.090 2.872 2.461 3.392     .  0 0 "[    .    1    .    2]" 1 
        259 1  97 TYR QE   1 112 GLU HA   . . 4.130 4.222 4.201 4.243 0.113 18 0 "[    .    1    .    2]" 1 
        260 1 108 GLU HA   1 121 VAL HA   . . 3.570 2.196 2.041 2.438     .  0 0 "[    .    1    .    2]" 1 
        261 1  58 THR HA   1  92 ARG HA   . . 3.200 2.674 2.539 2.835     .  0 0 "[    .    1    .    2]" 1 
        262 1  57 GLN HA   1  57 GLN HG2  . . 3.570 2.467 2.315 2.636     .  0 0 "[    .    1    .    2]" 1 
        263 1  57 GLN HA   1  57 GLN HG3  . . 3.640 3.496 3.376 3.587     .  0 0 "[    .    1    .    2]" 1 
        264 1 112 GLU HA   1 112 GLU HG3  . . 3.950 2.810 2.669 2.962     .  0 0 "[    .    1    .    2]" 1 
        265 1 112 GLU HA   1 112 GLU HG2  . . 3.860 3.111 2.930 3.189     .  0 0 "[    .    1    .    2]" 1 
        266 1  92 ARG HA   1  92 ARG QG   . . 3.790 2.427 2.236 2.663     .  0 0 "[    .    1    .    2]" 1 
        267 1  99 THR MG   1 108 GLU HA   . . 4.640 4.197 3.979 4.452     .  0 0 "[    .    1    .    2]" 1 
        268 1 113 PHE HA   1 113 PHE QE   . . 4.450 4.370 4.217 4.511 0.061  7 0 "[    .    1    .    2]" 1 
        269 1  40 LYS HA   1  40 LYS QD   . . 2.980 2.202 2.019 2.549     .  0 0 "[    .    1    .    2]" 1 
        270 1  40 LYS HA   1  40 LYS QG   . . 3.290 3.130 3.019 3.229     .  0 0 "[    .    1    .    2]" 1 
        271 1  93 TYR QD   1 113 PHE HA   . . 5.290 4.266 3.617 4.932     .  0 0 "[    .    1    .    2]" 1 
        272 1 113 PHE HA   1 118 TYR QE   . . 5.500 4.770 4.566 5.002     .  0 0 "[    .    1    .    2]" 1 
        273 1 113 PHE HA   1 113 PHE QD   . . 3.430 2.237 1.967 2.502     .  0 0 "[    .    1    .    2]" 1 
        274 1  33 ASP HA   1  34 ASP HB3  . . 5.070 4.853 4.577 5.140 0.070 11 0 "[    .    1    .    2]" 1 
        275 1  44 ASP HB3  1  47 LYS HA   . . 5.500 5.225 4.949 5.476     .  0 0 "[    .    1    .    2]" 1 
        276 1  47 LYS HA   1  47 LYS HG2  . . 3.690 3.446 3.373 3.526     .  0 0 "[    .    1    .    2]" 1 
        277 1 116 GLU HA   1 116 GLU HG2  . . 3.780 2.683 2.257 3.353     .  0 0 "[    .    1    .    2]" 1 
        278 1  36 LEU HA   1  37 TYR H    . . 3.470 2.140 2.101 2.229     .  0 0 "[    .    1    .    2]" 1 
        279 1 116 GLU HA   1 117 TYR QD   . . 4.470 3.742 3.364 4.415     .  0 0 "[    .    1    .    2]" 1 
        280 1  31 VAL HA   1  36 LEU HA   . . 3.880 2.645 2.349 2.803     .  0 0 "[    .    1    .    2]" 1 
        281 1  13 ASP HA   1  14 THR HB   . . 5.500 4.572 4.310 4.932     .  0 0 "[    .    1    .    2]" 1 
        282 1  14 THR HB   1  35 GLN HA   . . 5.500 4.583 3.771 5.379     .  0 0 "[    .    1    .    2]" 1 
        283 1 101 GLU HA   1 102 ASP HA   . . 5.500 5.053 4.463 5.340     .  0 0 "[    .    1    .    2]" 1 
        284 1  35 GLN HA   1  35 GLN HG3  . . 3.750 3.754 3.605 3.818 0.068 12 0 "[    .    1    .    2]" 1 
        285 1  29 GLN HA   1  29 GLN HG2  . . 3.820 3.672 3.581 3.766     .  0 0 "[    .    1    .    2]" 1 
        286 1  35 GLN HA   1  35 GLN HG2  . . 3.540 3.516 3.432 3.582 0.042  3 0 "[    .    1    .    2]" 1 
        287 1  29 GLN HA   1  39 LEU HG   . . 4.670 2.346 2.113 2.723     .  0 0 "[    .    1    .    2]" 1 
        288 1  14 THR MG   1  35 GLN HA   . . 3.830 3.076 2.685 3.548     .  0 0 "[    .    1    .    2]" 1 
        289 1  36 LEU HA   1  36 LEU MD1  . . 3.460 2.092 2.013 2.144     .  0 0 "[    .    1    .    2]" 1 
        290 1  36 LEU HA   1  36 LEU MD2  . . 3.850 3.818 3.650 3.859 0.009 20 0 "[    .    1    .    2]" 1 
        291 1  29 GLN HA   1  30 VAL MG2  . . 5.130 3.638 3.373 4.026     .  0 0 "[    .    1    .    2]" 1 
        292 1  31 VAL MG1  1  36 LEU HA   . . 4.880 3.161 2.917 3.656     .  0 0 "[    .    1    .    2]" 1 
        293 1  21 LEU MD1  1  29 GLN HA   . . 4.820 4.416 4.249 4.893 0.073 17 0 "[    .    1    .    2]" 1 
        294 1  29 GLN HA   1 123 ILE MD   . . 4.650 4.161 3.971 4.393     .  0 0 "[    .    1    .    2]" 1 
        295 1  36 LEU HA   1 123 ILE MD   . . 4.630 3.878 3.778 4.374     .  0 0 "[    .    1    .    2]" 1 
        296 1  29 GLN HA   1  39 LEU MD1  . . 5.250 3.652 3.272 3.954     .  0 0 "[    .    1    .    2]" 1 
        297 1  91 LEU HA   1 113 PHE HZ   . . 4.180 2.774 2.262 3.608     .  0 0 "[    .    1    .    2]" 1 
        298 1  91 LEU HA   1 113 PHE QE   . . 3.370 2.968 2.219 3.300     .  0 0 "[    .    1    .    2]" 1 
        299 1  91 LEU HA   1 113 PHE QD   . . 4.780 4.798 4.253 4.877 0.097 16 0 "[    .    1    .    2]" 1 
        300 1  91 LEU HA   1  91 LEU HG   . . 3.940 3.295 3.201 3.436     .  0 0 "[    .    1    .    2]" 1 
        301 1  92 ARG QB   1 114 ASN HA   . . 3.670 2.861 2.137 3.483     .  0 0 "[    .    1    .    2]" 1 
        302 1  89 LYS HA   1  89 LYS HD3  . . 4.910 4.509 4.119 4.847     .  0 0 "[    .    1    .    2]" 1 
        303 1  24 LYS HG3  1  26 LYS HA   . . 4.280 3.978 3.806 4.102     .  0 0 "[    .    1    .    2]" 1 
        304 1  42 LYS QD   1  44 ASP HA   . . 4.540 4.137 3.886 4.495     .  0 0 "[    .    1    .    2]" 1 
        305 1 114 ASN HA   1 115 ARG QG   . . 4.020 3.663 3.226 4.049 0.029 20 0 "[    .    1    .    2]" 1 
        306 1  89 LYS HA   1  90 PRO HD2  . . 3.300 2.108 2.087 2.130     .  0 0 "[    .    1    .    2]" 1 
        307 1  89 LYS HA   1  90 PRO HD3  . . 3.240 2.558 2.403 2.674     .  0 0 "[    .    1    .    2]" 1 
        308 1  89 LYS HA   1  90 PRO HG2  . . 4.380 4.374 4.235 4.418 0.038 15 0 "[    .    1    .    2]" 1 
        309 1  89 LYS HA   1  90 PRO HG3  . . 4.490 4.551 4.480 4.567 0.077  4 0 "[    .    1    .    2]" 1 
        310 1  89 LYS HA   1  89 LYS HG3  . . 4.250 3.034 2.351 3.320     .  0 0 "[    .    1    .    2]" 1 
        311 1  89 LYS HA   1  89 LYS HG2  . . 4.070 2.829 2.556 3.588     .  0 0 "[    .    1    .    2]" 1 
        312 1  29 GLN HA   1  38 HIS HA   . . 3.540 2.720 2.628 2.759     .  0 0 "[    .    1    .    2]" 1 
        313 1  49 GLY HA3  1 100 ASN HA   . . 4.250 3.430 2.371 4.266 0.016  3 0 "[    .    1    .    2]" 1 
        314 1  29 GLN HG2  1  38 HIS HA   . . 5.060 4.821 4.680 4.941     .  0 0 "[    .    1    .    2]" 1 
        315 1  38 HIS HA   1 123 ILE MD   . . 4.330 2.590 2.489 2.758     .  0 0 "[    .    1    .    2]" 1 
        316 1  54 ALA HA   1  95 LYS HB2  . . 4.670 3.970 3.756 4.113     .  0 0 "[    .    1    .    2]" 1 
        317 1  54 ALA HA   1  95 LYS HG2  . . 4.260 3.889 3.703 4.150     .  0 0 "[    .    1    .    2]" 1 
        318 1  54 ALA HA   1  95 LYS QD   . . 4.930 4.567 3.894 4.967 0.037 20 0 "[    .    1    .    2]" 1 
        319 1  54 ALA HA   1  95 LYS HB3  . . 4.560 4.576 4.477 4.639 0.079 18 0 "[    .    1    .    2]" 1 
        320 1  54 ALA HA   1  95 LYS HG3  . . 4.280 2.644 2.381 2.942     .  0 0 "[    .    1    .    2]" 1 
        321 1  54 ALA HA   1  96 VAL HB   . . 4.380 3.612 3.353 3.846     .  0 0 "[    .    1    .    2]" 1 
        322 1  27 LEU HA   1  28 ASP HA   . . 4.700 4.671 4.574 4.777 0.077 20 0 "[    .    1    .    2]" 1 
        323 1  28 ASP HA   1  39 LEU HG   . . 4.470 3.733 3.406 4.108     .  0 0 "[    .    1    .    2]" 1 
        324 1  28 ASP HA   1  39 LEU HB3  . . 4.680 4.714 4.483 4.754 0.074 16 0 "[    .    1    .    2]" 1 
        325 1  61 VAL HB   1  62 ASP HA   . . 4.750 4.693 4.575 4.796 0.046 20 0 "[    .    1    .    2]" 1 
        326 1  81 ASN HB2  1  82 PRO QD   . . 4.340 4.250 3.956 4.433 0.093  5 0 "[    .    1    .    2]" 1 
        327 1  81 ASN HA   1  82 PRO QD   . . 2.780 2.096 1.977 2.303     .  0 0 "[    .    1    .    2]" 1 
        328 1  81 ASN HA   1  82 PRO QG   . . 4.150 3.999 3.914 4.140     .  0 0 "[    .    1    .    2]" 1 
        329 1  40 LYS QD   1 120 ALA HA   . . 4.830 4.069 3.459 4.386     .  0 0 "[    .    1    .    2]" 1 
        330 1  39 LEU HB2  1 120 ALA HA   . . 5.500 5.333 5.229 5.443     .  0 0 "[    .    1    .    2]" 1 
        331 1 120 ALA HA   1 121 VAL H    . . 3.470 2.405 2.291 2.504     .  0 0 "[    .    1    .    2]" 1 
        332 1  39 LEU HA   1 120 ALA HA   . . 3.650 2.324 2.224 2.427     .  0 0 "[    .    1    .    2]" 1 
        333 1  39 LEU MD2  1 120 ALA HA   . . 5.500 3.310 3.164 3.464     .  0 0 "[    .    1    .    2]" 1 
        334 1  54 ALA MB   1  56 GLY HA2  . . 4.980 4.450 4.138 4.844     .  0 0 "[    .    1    .    2]" 1 
        335 1  32 TYR QE   1  53 GLY HA3  . . 3.910 2.887 2.597 3.050     .  0 0 "[    .    1    .    2]" 1 
        336 1  24 LYS HD2  1  25 GLY HA3  . . 4.700 4.746 4.625 4.770 0.070  9 0 "[    .    1    .    2]" 1 
        337 1  25 GLY HA2  1  26 LYS QB   . . 5.440 5.001 4.920 5.086     .  0 0 "[    .    1    .    2]" 1 
        338 1  25 GLY HA2  1  27 LEU HG   . . 5.500 4.895 4.674 5.196     .  0 0 "[    .    1    .    2]" 1 
        339 1  53 GLY HA3  1  54 ALA MB   . . 4.680 4.433 4.387 4.474     .  0 0 "[    .    1    .    2]" 1 
        340 1  25 GLY HA2  1  27 LEU MD2  . . 4.340 2.179 2.000 2.455     .  0 0 "[    .    1    .    2]" 1 
        341 1  25 GLY HA3  1  27 LEU MD2  . . 4.970 3.157 2.935 3.298     .  0 0 "[    .    1    .    2]" 1 
        342 1  25 GLY HA3  1  27 LEU MD1  . . 4.970 5.006 4.373 5.078 0.108  3 0 "[    .    1    .    2]" 1 
        343 1  25 GLY HA2  1  27 LEU MD1  . . 4.340 3.658 3.021 3.767     .  0 0 "[    .    1    .    2]" 1 
        344 1  32 TYR QE   1  53 GLY HA2  . . 3.970 3.890 3.601 4.057 0.087 20 0 "[    .    1    .    2]" 1 
        345 1  61 VAL MG1  1  65 GLY HA3  . . 4.940 4.295 3.989 4.663     .  0 0 "[    .    1    .    2]" 1 
        346 1  94 GLY HA2  1 112 GLU HB2  . . 5.180 4.710 4.577 4.873     .  0 0 "[    .    1    .    2]" 1 
        347 1  36 LEU HB3  1  37 TYR H    . . 4.910 4.179 4.033 4.309     .  0 0 "[    .    1    .    2]" 1 
        348 1  14 THR MG   1  36 LEU HB2  . . 4.890 2.133 2.030 2.311     .  0 0 "[    .    1    .    2]" 1 
        349 1  22 ILE HB   1  59 PHE HB2  . . 5.210 4.868 4.591 5.191     .  0 0 "[    .    1    .    2]" 1 
        350 1  22 ILE MG   1  67 ARG HD2  . . 4.740 3.324 2.513 4.182     .  0 0 "[    .    1    .    2]" 1 
        351 1  22 ILE MG   1  59 PHE HB2  . . 4.480 3.466 3.133 3.894     .  0 0 "[    .    1    .    2]" 1 
        352 1  22 ILE MG   1  67 ARG HD3  . . 4.740 3.019 2.325 3.555     .  0 0 "[    .    1    .    2]" 1 
        353 1  92 ARG QB   1  92 ARG HD3  . . 3.380 2.242 2.083 3.273     .  0 0 "[    .    1    .    2]" 1 
        354 1  58 THR MG   1  92 ARG HD3  . . 4.570 4.493 4.229 4.678 0.108  7 0 "[    .    1    .    2]" 1 
        355 1 122 LEU HB2  1 122 LEU MD2  . . 3.370 2.413 2.292 3.179     .  0 0 "[    .    1    .    2]" 1 
        356 1 122 LEU HB2  1 122 LEU MD1  . . 3.370 2.334 2.215 2.441     .  0 0 "[    .    1    .    2]" 1 
        357 1  91 LEU HB2  1 113 PHE QE   . . 4.350 3.817 3.666 3.976     .  0 0 "[    .    1    .    2]" 1 
        358 1  91 LEU HB2  1  93 TYR QE   . . 4.390 2.798 2.355 3.543     .  0 0 "[    .    1    .    2]" 1 
        359 1 115 ARG HB3  1 115 ARG QD   . . 3.600 3.147 2.387 3.587     .  0 0 "[    .    1    .    2]" 1 
        360 1 119 ARG HB3  1 119 ARG HD2  . . 3.830 2.689 2.410 2.951     .  0 0 "[    .    1    .    2]" 1 
        361 1  43 VAL MG1  1 119 ARG HD2  . . 5.130 5.001 4.589 5.227 0.097 17 0 "[    .    1    .    2]" 1 
        362 1  59 PHE HB3  1  91 LEU HB2  . . 4.700 4.262 4.053 4.494     .  0 0 "[    .    1    .    2]" 1 
        363 1  40 LYS HB2  1 119 ARG HD2  . . 4.850 3.126 2.591 3.477     .  0 0 "[    .    1    .    2]" 1 
        364 1 119 ARG HB2  1 119 ARG HD2  . . 4.110 3.772 3.628 3.901     .  0 0 "[    .    1    .    2]" 1 
        365 1  70 GLU HA   1  73 LEU HB3  . . 4.200 4.003 3.740 4.270 0.070 11 0 "[    .    1    .    2]" 1 
        366 1 111 VAL HB   1 118 TYR QB   . . 4.930 3.223 2.837 3.556     .  0 0 "[    .    1    .    2]" 1 
        367 1  52 ILE MD   1 109 ILE HB   . . 4.440 2.431 2.180 2.976     .  0 0 "[    .    1    .    2]" 1 
        368 1 110 ILE HA   1 118 TYR QB   . . 5.050 4.821 4.733 4.972     .  0 0 "[    .    1    .    2]" 1 
        369 1  64 ASP HB3  1  66 LYS QB   . . 4.610 3.389 3.014 3.784     .  0 0 "[    .    1    .    2]" 1 
        370 1  97 TYR HB3  1 110 ILE MD   . . 4.230 3.896 3.462 4.265 0.035 12 0 "[    .    1    .    2]" 1 
        371 1  47 LYS QE   1  47 LYS HG2  . . 3.570 2.683 2.494 2.849     .  0 0 "[    .    1    .    2]" 1 
        372 1  44 ASP HB2  1  47 LYS HG2  . . 4.400 3.270 2.809 3.536     .  0 0 "[    .    1    .    2]" 1 
        373 1  24 LYS QE   1  24 LYS HG3  . . 2.780 2.185 2.052 2.338     .  0 0 "[    .    1    .    2]" 1 
        374 1  42 LYS HE2  1  42 LYS HG2  . . 4.100 3.454 3.208 3.737     .  0 0 "[    .    1    .    2]" 1 
        375 1  48 LYS QE   1 117 TYR QD   . . 5.290 4.639 3.203 5.388 0.098  5 0 "[    .    1    .    2]" 1 
        376 1  48 LYS QE   1  97 TYR QE   . . 3.360 3.373 2.732 3.465 0.105  9 0 "[    .    1    .    2]" 1 
        377 1  18 MET HA   1  21 LEU HB3  . . 4.880 4.710 4.505 4.779     .  0 0 "[    .    1    .    2]" 1 
        378 1  21 LEU HB3  1  30 VAL HA   . . 5.190 4.500 4.296 4.670     .  0 0 "[    .    1    .    2]" 1 
        379 1  48 LYS HB2  1  48 LYS QE   . . 4.320 4.120 3.121 4.387 0.067  4 0 "[    .    1    .    2]" 1 
        380 1  48 LYS QE   1  48 LYS HG2  . . 3.790 2.545 2.207 3.126     .  0 0 "[    .    1    .    2]" 1 
        381 1  21 LEU HB2  1  21 LEU MD1  . . 3.610 2.409 2.327 2.488     .  0 0 "[    .    1    .    2]" 1 
        382 1  21 LEU HB3  1  21 LEU MD1  . . 3.600 2.165 2.137 2.199     .  0 0 "[    .    1    .    2]" 1 
        383 1  83 ASP HA   1  83 ASP HB2  . . 2.930 2.512 2.376 2.784     .  0 0 "[    .    1    .    2]" 1 
        384 1  82 PRO HB2  1  83 ASP HB2  . . 4.920 4.914 4.479 4.997 0.077  6 0 "[    .    1    .    2]" 1 
        385 1 107 ASP QB   1 108 GLU HG3  . . 4.670 3.803 2.924 4.701 0.031 18 0 "[    .    1    .    2]" 1 
        386 1  27 LEU HB3  1  91 LEU MD1  . . 5.500 4.925 4.576 5.303     .  0 0 "[    .    1    .    2]" 1 
        387 1  27 LEU HB3  1  91 LEU MD2  . . 5.500 4.036 3.461 4.652     .  0 0 "[    .    1    .    2]" 1 
        388 1  27 LEU HB2  1  27 LEU MD2  . . 3.570 2.276 2.228 2.342     .  0 0 "[    .    1    .    2]" 1 
        389 1  27 LEU HB3  1  27 LEU MD1  . . 3.410 2.574 2.449 2.693     .  0 0 "[    .    1    .    2]" 1 
        390 1 107 ASP QB   1 122 LEU MD1  . . 4.970 4.943 3.572 5.104 0.134 10 0 "[    .    1    .    2]" 1 
        391 1 113 PHE HB3  1 118 TYR QD   . . 4.370 2.857 2.565 3.145     .  0 0 "[    .    1    .    2]" 1 
        392 1  93 TYR QD   1 113 PHE HB2  . . 4.870 3.861 2.987 4.794     .  0 0 "[    .    1    .    2]" 1 
        393 1  32 TYR HB2  1 109 ILE MD   . . 5.130 5.007 4.759 5.203 0.073 16 0 "[    .    1    .    2]" 1 
        394 1  55 ILE MD   1 113 PHE HB2  . . 5.240 4.870 4.329 5.294 0.054  5 0 "[    .    1    .    2]" 1 
        395 1  52 ILE HB   1  52 ILE MD   . . 3.620 2.378 2.320 2.474     .  0 0 "[    .    1    .    2]" 1 
        396 1  55 ILE HB   1  93 TYR HB2  . . 4.190 3.382 3.100 3.714     .  0 0 "[    .    1    .    2]" 1 
        397 1  97 TYR QE   1 117 TYR HB2  . . 5.430 5.344 5.072 5.495 0.065 12 0 "[    .    1    .    2]" 1 
        398 1  97 TYR QE   1 117 TYR HB3  . . 4.300 4.183 3.955 4.388 0.088  6 0 "[    .    1    .    2]" 1 
        399 1 110 ILE MG   1 117 TYR HB3  . . 3.870 2.185 2.069 2.371     .  0 0 "[    .    1    .    2]" 1 
        400 1  97 TYR HB2  1 110 ILE HB   . . 4.300 2.156 2.085 2.306     .  0 0 "[    .    1    .    2]" 1 
        401 1  97 TYR HB3  1 110 ILE HB   . . 4.150 3.879 3.783 4.025     .  0 0 "[    .    1    .    2]" 1 
        402 1  81 ASN HB2  1  84 GLU QG   . . 4.810 3.206 2.151 4.473     .  0 0 "[    .    1    .    2]" 1 
        403 1  78 ILE HB   1  78 ILE MD   . . 3.310 2.375 2.337 2.431     .  0 0 "[    .    1    .    2]" 1 
        404 1  55 ILE HB   1  93 TYR HB3  . . 4.170 2.410 2.208 2.644     .  0 0 "[    .    1    .    2]" 1 
        405 1  19 GLU HG3  1  59 PHE QD   . . 5.030 4.592 3.411 5.117 0.087 13 0 "[    .    1    .    2]" 1 
        406 1 116 GLU HA   1 116 GLU HG3  . . 3.780 3.302 2.800 3.841 0.061 19 0 "[    .    1    .    2]" 1 
        407 1  19 GLU HA   1  19 GLU HG2  . . 3.840 2.591 2.190 3.568     .  0 0 "[    .    1    .    2]" 1 
        408 1  19 GLU HG3  1  59 PHE QE   . . 3.850 3.250 2.559 3.717     .  0 0 "[    .    1    .    2]" 1 
        409 1  19 GLU HA   1  19 GLU HG3  . . 3.840 2.962 2.308 3.422     .  0 0 "[    .    1    .    2]" 1 
        410 1  36 LEU MD1  1 123 ILE HB   . . 4.980 4.826 4.530 5.068 0.088 17 0 "[    .    1    .    2]" 1 
        411 1  22 ILE HB   1  67 ARG QG   . . 4.670 2.913 2.469 3.183     .  0 0 "[    .    1    .    2]" 1 
        412 1  87 GLU HA   1  87 GLU HG2  . . 3.610 3.679 3.647 3.701 0.091 10 0 "[    .    1    .    2]" 1 
        413 1 108 GLU HA   1 108 GLU HG2  . . 3.930 2.480 2.241 2.674     .  0 0 "[    .    1    .    2]" 1 
        414 1 108 GLU HG3  1 121 VAL HA   . . 4.150 2.888 2.517 3.350     .  0 0 "[    .    1    .    2]" 1 
        415 1  61 VAL HB   1  65 GLY HA2  . . 3.980 2.367 2.140 2.721     .  0 0 "[    .    1    .    2]" 1 
        416 1  71 GLU HA   1  71 GLU HG2  . . 3.170 2.503 2.260 2.912     .  0 0 "[    .    1    .    2]" 1 
        417 1  61 VAL HB   1  65 GLY HA3  . . 4.480 3.936 3.644 4.355     .  0 0 "[    .    1    .    2]" 1 
        418 1 126 GLU HA   1 126 GLU HG2  . . 3.880 3.833 3.722 3.944 0.064 14 0 "[    .    1    .    2]" 1 
        419 1  70 GLU HA   1  70 GLU HG3  . . 3.550 2.991 2.365 3.641 0.091  7 0 "[    .    1    .    2]" 1 
        420 1  84 GLU HA   1  84 GLU QG   . . 3.200 2.765 2.309 3.306 0.106  6 0 "[    .    1    .    2]" 1 
        421 1 101 GLU HA   1 101 GLU HG3  . . 3.830 3.395 2.378 3.872 0.042  1 0 "[    .    1    .    2]" 1 
        422 1  21 LEU MD1  1  30 VAL HB   . . 3.960 3.868 3.640 4.035 0.075 20 0 "[    .    1    .    2]" 1 
        423 1  11 GLU HA   1  11 GLU HG2  . . 3.890 3.260 2.228 3.965 0.075  5 0 "[    .    1    .    2]" 1 
        424 1  39 LEU MD1  1 111 VAL HB   . . 5.200 4.267 3.843 4.549     .  0 0 "[    .    1    .    2]" 1 
        425 1 111 VAL H    1 111 VAL HB   . . 3.770 2.285 2.097 2.539     .  0 0 "[    .    1    .    2]" 1 
        426 1  75 GLU HA   1  75 GLU HG3  . . 3.580 3.408 3.059 3.663 0.083 11 0 "[    .    1    .    2]" 1 
        427 1  72 GLU HA   1  75 GLU HG2  . . 4.180 3.343 2.276 4.247 0.067 16 0 "[    .    1    .    2]" 1 
        428 1  39 LEU MD2  1 111 VAL HB   . . 5.200 2.494 2.323 2.712     .  0 0 "[    .    1    .    2]" 1 
        429 1  96 VAL MG2  1 111 VAL HB   . . 4.420 4.499 4.295 4.528 0.108  7 0 "[    .    1    .    2]" 1 
        430 1  57 GLN HB2  1  59 PHE QE   . . 4.400 2.981 2.409 3.600     .  0 0 "[    .    1    .    2]" 1 
        431 1  57 GLN HB3  1  59 PHE QE   . . 4.400 2.695 2.339 3.017     .  0 0 "[    .    1    .    2]" 1 
        432 1  43 VAL HB   1 117 TYR QD   . . 5.500 5.500 4.909 5.592 0.092 19 0 "[    .    1    .    2]" 1 
        433 1  45 GLU HA   1  45 GLU HG3  . . 3.980 3.728 3.593 3.846     .  0 0 "[    .    1    .    2]" 1 
        434 1 112 GLU HG2  1 117 TYR QD   . . 4.490 3.777 3.537 4.148     .  0 0 "[    .    1    .    2]" 1 
        435 1 112 GLU HG3  1 117 TYR QD   . . 4.160 2.210 2.045 2.631     .  0 0 "[    .    1    .    2]" 1 
        436 1 112 GLU HG3  1 117 TYR HA   . . 4.360 3.562 3.303 3.815     .  0 0 "[    .    1    .    2]" 1 
        437 1 112 GLU HG3  1 115 ARG HA   . . 4.570 3.392 2.891 4.035     .  0 0 "[    .    1    .    2]" 1 
        438 1  43 VAL HB   1 110 ILE MD   . . 5.260 3.827 3.675 3.948     .  0 0 "[    .    1    .    2]" 1 
        439 1  38 HIS HB3  1 121 VAL HB   . . 5.100 4.697 3.612 5.147 0.047 10 0 "[    .    1    .    2]" 1 
        440 1  41 GLU HG2  1 119 ARG HD2  . . 5.500 4.472 3.645 5.196     .  0 0 "[    .    1    .    2]" 1 
        441 1  38 HIS HB2  1 121 VAL HB   . . 5.200 4.842 3.453 5.304 0.104  8 0 "[    .    1    .    2]" 1 
        442 1  41 GLU HB3  1  41 GLU HG3  . . 2.990 3.009 2.826 3.050 0.060  7 0 "[    .    1    .    2]" 1 
        443 1  40 LYS QG   1 121 VAL HB   . . 4.360 3.295 2.716 4.209     .  0 0 "[    .    1    .    2]" 1 
        444 1  41 GLU HG3  1  43 VAL MG1  . . 3.610 2.561 2.166 3.610 0.000 17 0 "[    .    1    .    2]" 1 
        445 1  51 VAL MG1  1  95 LYS HB3  . . 5.020 4.733 4.410 4.966     .  0 0 "[    .    1    .    2]" 1 
        446 1  16 GLU HA   1  16 GLU QG   . . 3.720 3.394 3.354 3.441     .  0 0 "[    .    1    .    2]" 1 
        447 1  16 GLU QG   1  21 LEU HG   . . 4.510 3.482 3.275 3.667     .  0 0 "[    .    1    .    2]" 1 
        448 1  41 GLU HG2  1 119 ARG HB2  . . 4.780 3.608 2.740 4.244     .  0 0 "[    .    1    .    2]" 1 
        449 1  16 GLU QG   1  36 LEU MD1  . . 3.730 2.882 2.534 3.673     .  0 0 "[    .    1    .    2]" 1 
        450 1  16 GLU QG   1  36 LEU MD2  . . 3.670 3.553 2.805 3.776 0.106  9 0 "[    .    1    .    2]" 1 
        451 1  16 GLU QG   1  21 LEU MD2  . . 3.530 2.201 1.960 2.431     .  0 0 "[    .    1    .    2]" 1 
        452 1  55 ILE MG   1  57 GLN HG3  . . 4.000 2.214 2.135 2.365     .  0 0 "[    .    1    .    2]" 1 
        453 1  52 ILE HG12 1  96 VAL HB   . . 4.700 3.858 3.468 4.209     .  0 0 "[    .    1    .    2]" 1 
        454 1  52 ILE HG13 1  96 VAL HB   . . 4.700 3.115 2.829 3.362     .  0 0 "[    .    1    .    2]" 1 
        455 1  57 GLN HG2  1  59 PHE QE   . . 4.800 4.627 4.388 4.883 0.083 17 0 "[    .    1    .    2]" 1 
        456 1  32 TYR QE   1  96 VAL HB   . . 4.540 4.182 3.764 4.469     .  0 0 "[    .    1    .    2]" 1 
        457 1  35 GLN HG3  1 122 LEU MD2  . . 4.570 4.176 4.046 4.330     .  0 0 "[    .    1    .    2]" 1 
        458 1  16 GLU QG   1  21 LEU MD1  . . 4.060 3.915 3.752 4.068 0.008  3 0 "[    .    1    .    2]" 1 
        459 1  35 GLN HG3  1 122 LEU MD1  . . 4.570 3.268 2.943 3.825     .  0 0 "[    .    1    .    2]" 1 
        460 1  50 LYS QB   1  98 SER HB3  . . 4.670 4.370 3.941 4.760 0.090 16 0 "[    .    1    .    2]" 1 
        461 1  50 LYS QB   1  50 LYS QE   . . 4.130 2.621 1.952 3.684     .  0 0 "[    .    1    .    2]" 1 
        462 1  26 LYS QB   1  29 GLN HG2  . . 4.680 2.325 2.155 2.534     .  0 0 "[    .    1    .    2]" 1 
        463 1  60 PHE QD   1  88 LYS HB3  . . 4.570 4.398 4.016 4.629 0.059 19 0 "[    .    1    .    2]" 1 
        464 1  50 LYS QB   1  52 ILE MG   . . 4.230 3.830 3.501 4.040     .  0 0 "[    .    1    .    2]" 1 
        465 1  88 LYS HB3  1  88 LYS HD3  . . 4.090 3.330 2.732 3.714     .  0 0 "[    .    1    .    2]" 1 
        466 1  24 LYS HB2  1  24 LYS QE   . . 4.190 3.893 3.783 4.006     .  0 0 "[    .    1    .    2]" 1 
        467 1  48 LYS HB2  1  48 LYS HD3  . . 4.200 2.974 2.359 3.469     .  0 0 "[    .    1    .    2]" 1 
        468 1  48 LYS HB2  1  48 LYS HD2  . . 4.200 2.805 2.295 3.645     .  0 0 "[    .    1    .    2]" 1 
        469 1  24 LYS HB3  1  24 LYS QE   . . 4.890 4.305 4.249 4.366     .  0 0 "[    .    1    .    2]" 1 
        470 1  24 LYS HB3  1  26 LYS HE2  . . 5.420 4.099 3.731 5.000     .  0 0 "[    .    1    .    2]" 1 
        471 1  24 LYS HB3  1  24 LYS HD2  . . 3.720 3.554 3.517 3.591     .  0 0 "[    .    1    .    2]" 1 
        472 1  24 LYS HB3  1  26 LYS QG   . . 4.430 4.451 4.375 4.505 0.075  6 0 "[    .    1    .    2]" 1 
        473 1  42 LYS HB3  1 118 TYR QE   . . 4.380 4.252 4.040 4.459 0.079  2 0 "[    .    1    .    2]" 1 
        474 1 124 LYS QB   1 124 LYS QE   . . 4.280 2.492 1.942 3.619     .  0 0 "[    .    1    .    2]" 1 
        475 1  42 LYS HB2  1  42 LYS HE3  . . 4.470 4.063 3.810 4.538 0.068 17 0 "[    .    1    .    2]" 1 
        476 1  42 LYS HB3  1  42 LYS HE2  . . 4.480 3.617 2.251 4.094     .  0 0 "[    .    1    .    2]" 1 
        477 1  99 THR MG   1 108 GLU HB2  . . 3.620 3.425 3.027 3.693 0.073  7 0 "[    .    1    .    2]" 1 
        478 1  42 LYS HB3  1 118 TYR QD   . . 4.980 4.598 4.282 4.905     .  0 0 "[    .    1    .    2]" 1 
        479 1  42 LYS HB2  1 118 TYR HA   . . 4.590 4.518 4.275 4.629 0.039  2 0 "[    .    1    .    2]" 1 
        480 1 106 LYS HB2  1 106 LYS QE   . . 4.600 3.315 2.075 4.299     .  0 0 "[    .    1    .    2]" 1 
        481 1  60 PHE QE   1  90 PRO HB3  . . 4.000 2.153 2.094 2.241     .  0 0 "[    .    1    .    2]" 1 
        482 1  60 PHE QD   1  90 PRO HB2  . . 4.560 4.289 4.154 4.416     .  0 0 "[    .    1    .    2]" 1 
        483 1  38 HIS HB3  1 120 ALA MB   . . 5.500 4.865 4.730 5.007     .  0 0 "[    .    1    .    2]" 1 
        484 1  58 THR MG   1  90 PRO HB2  . . 4.440 3.917 3.536 4.194     .  0 0 "[    .    1    .    2]" 1 
        485 1  38 HIS HB2  1  40 LYS QD   . . 4.890 3.797 3.604 4.029     .  0 0 "[    .    1    .    2]" 1 
        486 1  38 HIS HB2  1 123 ILE HB   . . 5.500 4.729 4.564 4.871     .  0 0 "[    .    1    .    2]" 1 
        487 1  38 HIS HB3  1 121 VAL MG1  . . 5.500 3.310 2.338 5.451     .  0 0 "[    .    1    .    2]" 1 
        488 1  38 HIS HB2  1 121 VAL MG1  . . 5.500 3.260 2.392 5.201     .  0 0 "[    .    1    .    2]" 1 
        489 1  38 HIS HB2  1 123 ILE HG12 . . 4.380 2.342 2.146 2.516     .  0 0 "[    .    1    .    2]" 1 
        490 1  89 LYS QB   1  89 LYS HD3  . . 3.690 2.559 2.288 3.115     .  0 0 "[    .    1    .    2]" 1 
        491 1  22 ILE MG   1  67 ARG HB2  . . 4.900 4.232 3.526 4.669     .  0 0 "[    .    1    .    2]" 1 
        492 1  22 ILE MG   1  67 ARG HB3  . . 4.900 4.806 4.514 4.975 0.075  3 0 "[    .    1    .    2]" 1 
        493 1  51 VAL HB   1  97 TYR QD   . . 4.370 4.367 4.203 4.431 0.061 19 0 "[    .    1    .    2]" 1 
        494 1  51 VAL HB   1  97 TYR QE   . . 4.870 4.948 4.919 4.963 0.093 19 0 "[    .    1    .    2]" 1 
        495 1  40 LYS HB3  1  40 LYS QD   . . 3.820 2.911 2.694 3.211     .  0 0 "[    .    1    .    2]" 1 
        496 1  62 ASP HA   1  87 GLU HB2  . . 4.660 4.650 4.353 4.734 0.074  2 0 "[    .    1    .    2]" 1 
        497 1  97 TYR QE   1 112 GLU HB3  . . 3.780 3.520 3.369 3.833 0.053 18 0 "[    .    1    .    2]" 1 
        498 1  94 GLY HA3  1 112 GLU HB2  . . 4.340 3.397 3.332 3.440     .  0 0 "[    .    1    .    2]" 1 
        499 1  43 VAL MG2  1 119 ARG HB2  . . 3.960 2.939 2.517 3.385     .  0 0 "[    .    1    .    2]" 1 
        500 1  43 VAL MG1  1 119 ARG HB2  . . 3.910 2.088 1.970 2.218     .  0 0 "[    .    1    .    2]" 1 
        501 1 110 ILE MG   1 119 ARG HB2  . . 4.600 3.224 2.810 3.673     .  0 0 "[    .    1    .    2]" 1 
        502 1 110 ILE MD   1 119 ARG HB2  . . 5.230 3.660 3.242 4.296     .  0 0 "[    .    1    .    2]" 1 
        503 1  18 MET HG3  1  59 PHE QE   . . 4.590 4.206 3.957 4.442     .  0 0 "[    .    1    .    2]" 1 
        504 1  18 MET HG2  1  59 PHE QE   . . 5.250 5.261 4.978 5.339 0.089 14 0 "[    .    1    .    2]" 1 
        505 1  58 THR MG   1  92 ARG QB   . . 3.990 3.552 2.815 3.775     .  0 0 "[    .    1    .    2]" 1 
        506 1  16 GLU HB3  1  36 LEU MD2  . . 5.000 5.054 4.789 5.098 0.098 12 0 "[    .    1    .    2]" 1 
        507 1  16 GLU HB2  1  31 VAL MG1  . . 5.460 5.067 4.204 5.454     .  0 0 "[    .    1    .    2]" 1 
        508 1  16 GLU HB3  1  31 VAL MG1  . . 5.500 5.012 4.306 5.473     .  0 0 "[    .    1    .    2]" 1 
        509 1  24 LYS HD2  1  26 LYS QG   . . 3.910 3.786 3.648 3.946 0.036  8 0 "[    .    1    .    2]" 1 
        510 1  75 GLU HB2  1  76 PRO HD2  . . 4.270 3.457 1.988 3.878     .  0 0 "[    .    1    .    2]" 1 
        511 1  75 GLU HB2  1  76 PRO HD3  . . 4.270 4.193 2.792 4.361 0.091  6 0 "[    .    1    .    2]" 1 
        512 1  18 MET HB3  1  59 PHE QE   . . 4.290 2.814 2.512 3.379     .  0 0 "[    .    1    .    2]" 1 
        513 1  24 LYS HA   1  24 LYS HD3  . . 4.880 4.822 4.561 4.954 0.074 18 0 "[    .    1    .    2]" 1 
        514 1  95 LYS HB2  1  95 LYS QD   . . 3.080 2.577 2.318 2.848     .  0 0 "[    .    1    .    2]" 1 
        515 1  95 LYS QD   1  95 LYS HG3  . . 2.710 2.336 2.098 2.543     .  0 0 "[    .    1    .    2]" 1 
        516 1  26 LYS HA   1  26 LYS QD   . . 3.910 3.932 3.865 3.989 0.079  2 0 "[    .    1    .    2]" 1 
        517 1  21 LEU MD2  1  26 LYS QD   . . 3.630 2.338 2.127 3.157     .  0 0 "[    .    1    .    2]" 1 
        518 1  48 LYS HA   1  48 LYS HD2  . . 5.300 4.944 4.612 5.395 0.095 12 0 "[    .    1    .    2]" 1 
        519 1  60 PHE HB2  1  68 TRP HB2  . . 4.670 2.311 2.222 2.430     .  0 0 "[    .    1    .    2]" 1 
        520 1  48 LYS HD3  1  97 TYR QE   . . 4.150 3.414 2.703 4.221 0.071  3 0 "[    .    1    .    2]" 1 
        521 1  48 LYS HB3  1  48 LYS HD2  . . 4.200 3.200 2.667 3.868     .  0 0 "[    .    1    .    2]" 1 
        522 1  48 LYS HB3  1  48 LYS HD3  . . 4.200 2.558 2.128 3.125     .  0 0 "[    .    1    .    2]" 1 
        523 1  61 VAL MG1  1  67 ARG QG   . . 3.890 2.740 2.387 2.940     .  0 0 "[    .    1    .    2]" 1 
        524 1  22 ILE MG   1  67 ARG QG   . . 4.050 2.237 2.062 2.416     .  0 0 "[    .    1    .    2]" 1 
        525 1  67 ARG HA   1  67 ARG QG   . . 3.790 2.410 2.194 2.622     .  0 0 "[    .    1    .    2]" 1 
        526 1  91 LEU MD1  1 113 PHE HZ   . . 4.520 3.589 3.140 4.072     .  0 0 "[    .    1    .    2]" 1 
        527 1  32 TYR QD   1  55 ILE HG12 . . 4.670 4.178 3.751 4.619     .  0 0 "[    .    1    .    2]" 1 
        528 1  39 LEU HA   1  40 LYS QD   . . 4.600 4.248 3.839 4.580     .  0 0 "[    .    1    .    2]" 1 
        529 1  38 HIS HB3  1 123 ILE HG12 . . 4.430 3.842 3.731 3.944     .  0 0 "[    .    1    .    2]" 1 
        530 1  40 LYS QD   1 121 VAL MG1  . . 4.520 2.566 1.848 4.309     .  0 0 "[    .    1    .    2]" 1 
        531 1 123 ILE HG12 1 123 ILE MG   . . 3.440 2.224 2.186 2.323     .  0 0 "[    .    1    .    2]" 1 
        532 1  47 LYS HA   1  47 LYS QD   . . 3.240 2.324 2.185 2.527     .  0 0 "[    .    1    .    2]" 1 
        533 1  40 LYS HB2  1  40 LYS QD   . . 3.820 3.505 3.452 3.569     .  0 0 "[    .    1    .    2]" 1 
        534 1  55 ILE HG12 1  55 ILE MG   . . 3.460 2.426 2.308 2.512     .  0 0 "[    .    1    .    2]" 1 
        535 1 123 ILE HG13 1 123 ILE MG   . . 3.550 3.179 3.147 3.230     .  0 0 "[    .    1    .    2]" 1 
        536 1  58 THR MG   1  92 ARG QG   . . 3.550 2.129 2.031 2.460     .  0 0 "[    .    1    .    2]" 1 
        537 1  39 LEU HA   1  39 LEU HG   . . 4.080 3.253 2.952 3.358     .  0 0 "[    .    1    .    2]" 1 
        538 1  85 ILE HG12 1  85 ILE MG   . . 3.300 2.409 2.211 2.587     .  0 0 "[    .    1    .    2]" 1 
        539 1  85 ILE HG13 1  85 ILE MG   . . 3.300 3.250 3.154 3.273     .  0 0 "[    .    1    .    2]" 1 
        540 1  60 PHE QE   1  90 PRO HG3  . . 4.020 4.018 3.833 4.089 0.069 19 0 "[    .    1    .    2]" 1 
        541 1  60 PHE QD   1  73 LEU HG   . . 5.280 4.832 4.345 5.340 0.060 17 0 "[    .    1    .    2]" 1 
        542 1  60 PHE QD   1  90 PRO HG3  . . 5.500 4.586 4.363 4.771     .  0 0 "[    .    1    .    2]" 1 
        543 1  68 TRP HZ3  1  73 LEU HG   . . 5.500 5.072 4.604 5.507 0.007 20 0 "[    .    1    .    2]" 1 
        544 1  91 LEU HG   1 113 PHE QE   . . 5.210 5.089 4.756 5.269 0.059 18 0 "[    .    1    .    2]" 1 
        545 1  21 LEU MD1  1  29 GLN HG3  . . 4.350 2.443 2.229 3.998     .  0 0 "[    .    1    .    2]" 1 
        546 1  24 LYS HG2  1  26 LYS QB   . . 4.170 3.410 3.201 3.549     .  0 0 "[    .    1    .    2]" 1 
        547 1  21 LEU MD1  1  26 LYS QB   . . 4.130 2.704 2.416 3.404     .  0 0 "[    .    1    .    2]" 1 
        548 1  24 LYS HG3  1  26 LYS QB   . . 4.260 2.789 2.675 2.885     .  0 0 "[    .    1    .    2]" 1 
        549 1  35 GLN HB3  1 122 LEU MD1  . . 4.450 2.332 2.113 3.905     .  0 0 "[    .    1    .    2]" 1 
        550 1  17 THR HB   1  31 VAL MG2  . . 5.500 4.670 4.106 4.987     .  0 0 "[    .    1    .    2]" 1 
        551 1  17 THR HB   1  31 VAL MG1  . . 5.500 4.797 4.329 5.360     .  0 0 "[    .    1    .    2]" 1 
        552 1  21 LEU MD1  1  36 LEU MD2  . . 4.070 4.056 3.458 4.210 0.140 17 0 "[    .    1    .    2]" 1 
        553 1  42 LYS HA   1  42 LYS HG2  . . 4.010 2.314 2.220 2.392     .  0 0 "[    .    1    .    2]" 1 
        554 1  14 THR HA   1  36 LEU MD2  . . 4.410 3.934 3.574 4.241     .  0 0 "[    .    1    .    2]" 1 
        555 1 122 LEU HA   1 122 LEU MD1  . . 3.890 2.167 2.022 3.736     .  0 0 "[    .    1    .    2]" 1 
        556 1 122 LEU MD1  1 124 LYS QE   . . 4.490 2.951 1.848 3.875     .  0 0 "[    .    1    .    2]" 1 
        557 1  42 LYS HE3  1  42 LYS HG2  . . 4.100 3.872 3.693 4.162 0.062 17 0 "[    .    1    .    2]" 1 
        558 1  42 LYS HE3  1  42 LYS HG3  . . 4.220 2.910 2.502 3.653     .  0 0 "[    .    1    .    2]" 1 
        559 1  39 LEU MD1  1 118 TYR QD   . . 5.230 3.716 3.315 4.265     .  0 0 "[    .    1    .    2]" 1 
        560 1  71 GLU HA   1  74 LYS HG2  . . 5.250 3.093 2.055 4.806     .  0 0 "[    .    1    .    2]" 1 
        561 1  71 GLU HA   1  74 LYS HG3  . . 5.250 4.052 2.405 5.294 0.044  9 0 "[    .    1    .    2]" 1 
        562 1  44 ASP HB3  1  47 LYS HG2  . . 4.400 2.373 2.131 2.647     .  0 0 "[    .    1    .    2]" 1 
        563 1  44 ASP HB2  1  47 LYS HG3  . . 4.480 3.985 3.501 4.339     .  0 0 "[    .    1    .    2]" 1 
        564 1  21 LEU HB3  1  36 LEU MD1  . . 4.680 4.535 4.345 4.740 0.060 20 0 "[    .    1    .    2]" 1 
        565 1  21 LEU HG   1  36 LEU MD1  . . 4.120 3.866 3.737 4.067     .  0 0 "[    .    1    .    2]" 1 
        566 1  43 VAL MG1  1  47 LYS HG3  . . 4.220 3.411 3.013 3.686     .  0 0 "[    .    1    .    2]" 1 
        567 1  30 VAL MG2  1  39 LEU MD1  . . 3.930 3.938 3.639 4.051 0.121  8 0 "[    .    1    .    2]" 1 
        568 1  21 LEU MD1  1  36 LEU MD1  . . 3.620 2.238 2.069 2.362     .  0 0 "[    .    1    .    2]" 1 
        569 1  66 LYS HA   1  66 LYS HG2  . . 3.710 2.649 2.103 3.509     .  0 0 "[    .    1    .    2]" 1 
        570 1  60 PHE QE   1  88 LYS HG2  . . 4.440 3.808 3.306 4.256     .  0 0 "[    .    1    .    2]" 1 
        571 1  68 TRP HZ2  1  88 LYS HG3  . . 4.970 4.490 4.030 4.967     .  0 0 "[    .    1    .    2]" 1 
        572 1 106 LYS QE   1 106 LYS HG3  . . 3.510 2.983 2.293 3.590 0.080 16 0 "[    .    1    .    2]" 1 
        573 1  60 PHE HB3  1  88 LYS HG3  . . 4.640 2.330 2.068 2.839     .  0 0 "[    .    1    .    2]" 1 
        574 1  60 PHE HB3  1  88 LYS HG2  . . 4.580 2.615 2.170 3.172     .  0 0 "[    .    1    .    2]" 1 
        575 1  43 VAL MG2  1  47 LYS HG2  . . 3.820 3.871 3.733 3.912 0.092  3 0 "[    .    1    .    2]" 1 
        576 1 122 LEU MD2  1 124 LYS QE   . . 4.490 2.699 1.927 4.407     .  0 0 "[    .    1    .    2]" 1 
        577 1 107 ASP QB   1 122 LEU MD2  . . 4.970 3.480 2.566 4.790     .  0 0 "[    .    1    .    2]" 1 
        578 1  35 GLN HB3  1 122 LEU MD2  . . 4.450 4.005 3.279 4.205     .  0 0 "[    .    1    .    2]" 1 
        579 1 113 PHE QD   1 118 TYR QE   . . 4.700 3.889 3.333 4.646     .  0 0 "[    .    1    .    2]" 1 
        580 1  26 LYS HA   1  26 LYS QG   . . 3.300 2.226 2.158 2.292     .  0 0 "[    .    1    .    2]" 1 
        581 1 113 PHE HB2  1 118 TYR QE   . . 4.210 4.151 3.792 4.290 0.080 13 0 "[    .    1    .    2]" 1 
        582 1  26 LYS QG   1  29 GLN HG3  . . 3.970 3.631 3.254 3.963     .  0 0 "[    .    1    .    2]" 1 
        583 1  40 LYS QG   1 121 VAL MG1  . . 4.500 2.804 2.109 4.376     .  0 0 "[    .    1    .    2]" 1 
        584 1  21 LEU MD2  1  26 LYS QG   . . 4.030 3.809 3.623 4.133 0.103 20 0 "[    .    1    .    2]" 1 
        585 1  50 LYS HA   1  50 LYS HG2  . . 4.040 3.757 3.684 3.876     .  0 0 "[    .    1    .    2]" 1 
        586 1  39 LEU MD2  1 111 VAL MG2  . . 4.750 2.825 2.272 3.270     .  0 0 "[    .    1    .    2]" 1 
        587 1  51 VAL HA   1  51 VAL MG1  . . 3.550 2.662 2.570 2.733     .  0 0 "[    .    1    .    2]" 1 
        588 1  51 VAL MG1  1  95 LYS HG2  . . 4.360 2.764 2.383 3.073     .  0 0 "[    .    1    .    2]" 1 
        589 1  60 PHE QE   1  73 LEU MD1  . . 5.380 3.044 2.451 3.771     .  0 0 "[    .    1    .    2]" 1 
        590 1  60 PHE QD   1  73 LEU MD1  . . 3.940 2.489 2.232 2.914     .  0 0 "[    .    1    .    2]" 1 
        591 1  68 TRP HB2  1  73 LEU MD1  . . 4.360 3.124 2.615 3.571     .  0 0 "[    .    1    .    2]" 1 
        592 1  60 PHE HB3  1  73 LEU MD1  . . 4.930 4.645 4.160 5.010 0.080 12 0 "[    .    1    .    2]" 1 
        593 1  21 LEU HB3  1  21 LEU MD2  . . 3.580 2.669 2.485 2.756     .  0 0 "[    .    1    .    2]" 1 
        594 1  21 LEU MD2  1  36 LEU HG   . . 4.460 4.492 4.385 4.573 0.113 20 0 "[    .    1    .    2]" 1 
        595 1  30 VAL MG2  1 120 ALA MB   . . 5.110 3.328 3.041 3.587     .  0 0 "[    .    1    .    2]" 1 
        596 1  21 LEU MD2  1  26 LYS QB   . . 3.470 2.787 2.533 2.970     .  0 0 "[    .    1    .    2]" 1 
        597 1  37 TYR HB3  1 120 ALA MB   . . 3.900 2.173 2.059 2.273     .  0 0 "[    .    1    .    2]" 1 
        598 1 111 VAL HB   1 120 ALA MB   . . 4.400 3.035 2.541 3.377     .  0 0 "[    .    1    .    2]" 1 
        599 1  58 THR MG   1  90 PRO HB3  . . 4.440 4.417 4.094 4.554 0.114  4 0 "[    .    1    .    2]" 1 
        600 1  99 THR HB   1 110 ILE MD   . . 4.530 4.037 3.722 4.426     .  0 0 "[    .    1    .    2]" 1 
        601 1  30 VAL MG1  1 120 ALA MB   . . 5.110 4.632 4.467 4.915     .  0 0 "[    .    1    .    2]" 1 
        602 1 109 ILE HG13 1 120 ALA MB   . . 3.960 2.898 2.330 3.298     .  0 0 "[    .    1    .    2]" 1 
        603 1  58 THR MG   1  60 PHE QE   . . 3.650 3.450 3.017 3.740 0.090 11 0 "[    .    1    .    2]" 1 
        604 1  32 TYR QD   1  96 VAL MG1  . . 4.220 2.837 2.337 3.430     .  0 0 "[    .    1    .    2]" 1 
        605 1  32 TYR QE   1  96 VAL MG1  . . 4.080 3.486 3.062 3.824     .  0 0 "[    .    1    .    2]" 1 
        606 1  58 THR MG   1  90 PRO HA   . . 4.390 4.231 3.785 4.455 0.065  6 0 "[    .    1    .    2]" 1 
        607 1  60 PHE HB3  1  61 VAL MG1  . . 5.130 4.927 4.835 5.026     .  0 0 "[    .    1    .    2]" 1 
        608 1  96 VAL MG1  1 109 ILE HB   . . 3.890 2.603 2.333 2.779     .  0 0 "[    .    1    .    2]" 1 
        609 1  52 ILE HG12 1  96 VAL MG1  . . 4.090 2.718 2.391 2.999     .  0 0 "[    .    1    .    2]" 1 
        610 1  96 VAL MG1  1 111 VAL MG1  . . 4.650 4.151 3.671 4.612     .  0 0 "[    .    1    .    2]" 1 
        611 1  52 ILE HG13 1  96 VAL MG1  . . 4.090 2.676 2.441 3.030     .  0 0 "[    .    1    .    2]" 1 
        612 1  43 VAL MG1  1 119 ARG HB3  . . 3.650 2.945 2.583 3.432     .  0 0 "[    .    1    .    2]" 1 
        613 1  22 ILE HB   1  61 VAL MG1  . . 4.450 4.031 3.933 4.118     .  0 0 "[    .    1    .    2]" 1 
        614 1  42 LYS QD   1  43 VAL MG1  . . 5.010 4.453 4.349 4.720     .  0 0 "[    .    1    .    2]" 1 
        615 1  43 VAL MG1  1  47 LYS HG2  . . 4.740 4.554 4.044 4.827 0.087 12 0 "[    .    1    .    2]" 1 
        616 1  43 VAL MG1  1 119 ARG HG2  . . 4.960 4.146 3.724 4.441     .  0 0 "[    .    1    .    2]" 1 
        617 1  99 THR MG   1 110 ILE MD   . . 3.390 2.289 2.153 2.537     .  0 0 "[    .    1    .    2]" 1 
        618 1  39 LEU MD2  1 111 VAL MG1  . . 4.750 2.608 2.099 3.236     .  0 0 "[    .    1    .    2]" 1 
        619 1  39 LEU MD1  1 111 VAL MG1  . . 4.750 3.594 2.902 4.224     .  0 0 "[    .    1    .    2]" 1 
        620 1  99 THR HA   1  99 THR MG   . . 3.140 2.322 2.166 2.423     .  0 0 "[    .    1    .    2]" 1 
        621 1  55 ILE MD   1  96 VAL MG2  . . 3.540 2.646 2.312 2.902     .  0 0 "[    .    1    .    2]" 1 
        622 1  96 VAL MG2  1 111 VAL MG1  . . 3.460 2.940 2.283 3.507 0.047 10 0 "[    .    1    .    2]" 1 
        623 1  55 ILE HB   1  96 VAL MG2  . . 4.550 3.609 3.344 3.948     .  0 0 "[    .    1    .    2]" 1 
        624 1  40 LYS QD   1 121 VAL MG2  . . 4.520 3.508 1.995 4.256     .  0 0 "[    .    1    .    2]" 1 
        625 1  40 LYS QG   1 121 VAL MG2  . . 4.500 3.357 1.981 4.128     .  0 0 "[    .    1    .    2]" 1 
        626 1  55 ILE HG12 1  96 VAL MG2  . . 3.650 3.318 3.054 3.503     .  0 0 "[    .    1    .    2]" 1 
        627 1  31 VAL HA   1  31 VAL MG1  . . 3.710 2.391 2.205 2.623     .  0 0 "[    .    1    .    2]" 1 
        628 1  17 THR HA   1  31 VAL MG1  . . 3.670 2.818 2.319 3.444     .  0 0 "[    .    1    .    2]" 1 
        629 1  31 VAL MG1  1  34 ASP HA   . . 5.140 3.184 2.513 4.959     .  0 0 "[    .    1    .    2]" 1 
        630 1  14 THR HA   1  14 THR MG   . . 3.320 3.300 3.262 3.334 0.014 15 0 "[    .    1    .    2]" 1 
        631 1  51 VAL MG2  1  95 LYS QD   . . 3.560 2.392 2.005 3.171     .  0 0 "[    .    1    .    2]" 1 
        632 1  14 THR MG   1  31 VAL MG2  . . 4.340 3.197 2.676 3.909     .  0 0 "[    .    1    .    2]" 1 
        633 1  31 VAL MG2  1  34 ASP HA   . . 5.140 4.826 3.365 5.238 0.098  1 0 "[    .    1    .    2]" 1 
        634 1 119 ARG HD2  1 121 VAL MG1  . . 5.500 4.583 3.959 5.533 0.033 16 0 "[    .    1    .    2]" 1 
        635 1  30 VAL MG1  1  31 VAL H    . . 4.100 3.791 3.562 3.926     .  0 0 "[    .    1    .    2]" 1 
        636 1  43 VAL MG2  1 118 TYR HA   . . 4.450 3.027 2.610 3.422     .  0 0 "[    .    1    .    2]" 1 
        637 1  43 VAL MG2  1  47 LYS QD   . . 5.500 5.034 4.884 5.179     .  0 0 "[    .    1    .    2]" 1 
        638 1  43 VAL MG2  1 119 ARG HB3  . . 5.500 4.218 3.825 4.761     .  0 0 "[    .    1    .    2]" 1 
        639 1  42 LYS QD   1  43 VAL MG2  . . 4.670 3.927 3.687 4.158     .  0 0 "[    .    1    .    2]" 1 
        640 1  38 HIS HB2  1 123 ILE HA   . . 4.750 4.004 3.723 4.165     .  0 0 "[    .    1    .    2]" 1 
        641 1 121 VAL MG1  1 123 ILE HA   . . 5.180 4.129 3.552 4.424     .  0 0 "[    .    1    .    2]" 1 
        642 1  51 VAL HA   1  52 ILE HA   . . 4.770 4.496 4.433 4.547     .  0 0 "[    .    1    .    2]" 1 
        643 1  95 LYS HG2  1  96 VAL HA   . . 5.020 4.323 4.118 4.630     .  0 0 "[    .    1    .    2]" 1 
        644 1  96 VAL HA   1 110 ILE HB   . . 5.500 4.674 4.560 4.777     .  0 0 "[    .    1    .    2]" 1 
        645 1  17 THR HA   1  31 VAL HB   . . 4.830 3.411 2.836 4.607     .  0 0 "[    .    1    .    2]" 1 
        646 1  43 VAL HA   1  47 LYS QD   . . 5.450 5.474 5.320 5.546 0.096 19 0 "[    .    1    .    2]" 1 
        647 1  60 PHE HA   1  90 PRO HB2  . . 5.500 5.450 5.295 5.575 0.075 17 0 "[    .    1    .    2]" 1 
        648 1  29 GLN HA   1  38 HIS HB2  . . 5.500 5.543 5.409 5.575 0.075  7 0 "[    .    1    .    2]" 1 
        649 1  29 GLN HA   1  39 LEU HB2  . . 4.730 4.308 4.106 4.533     .  0 0 "[    .    1    .    2]" 1 
        650 1  75 GLU HG2  1  76 PRO HD3  . . 5.090 4.137 3.015 5.173 0.083 13 0 "[    .    1    .    2]" 1 
        651 1  59 PHE HB2  1  91 LEU HB2  . . 4.760 2.755 2.567 2.929     .  0 0 "[    .    1    .    2]" 1 
        652 1 111 VAL MG2  1 118 TYR QB   . . 5.140 4.449 4.012 4.826     .  0 0 "[    .    1    .    2]" 1 
        653 1  21 LEU HB3  1  26 LYS QB   . . 4.790 2.065 1.999 2.228     .  0 0 "[    .    1    .    2]" 1 
        654 1  21 LEU HB3  1  24 LYS HG2  . . 5.370 5.302 5.112 5.420 0.050 10 0 "[    .    1    .    2]" 1 
        655 1  34 ASP HB3  1  35 GLN HG3  . . 5.500 5.563 5.398 5.596 0.096 12 0 "[    .    1    .    2]" 1 
        656 1  34 ASP HB3  1  35 GLN HG2  . . 4.720 4.262 4.094 4.410     .  0 0 "[    .    1    .    2]" 1 
        657 1 112 GLU H    1 112 GLU HG2  . . 4.710 4.349 4.270 4.485     .  0 0 "[    .    1    .    2]" 1 
        658 1 112 GLU HB3  1 117 TYR QD   . . 4.770 3.948 3.629 4.491     .  0 0 "[    .    1    .    2]" 1 
        659 1  38 HIS HB3  1 123 ILE HG13 . . 4.770 3.929 3.771 4.225     .  0 0 "[    .    1    .    2]" 1 
        660 1  14 THR HB   1  36 LEU HG   . . 4.690 4.744 4.628 4.774 0.084  8 0 "[    .    1    .    2]" 1 
        661 1  14 THR HB   1  36 LEU HB2  . . 4.810 2.253 2.054 2.470     .  0 0 "[    .    1    .    2]" 1 
        662 1  80 ASN HA   1  82 PRO QD   . . 4.550 3.851 3.175 4.627 0.077 18 0 "[    .    1    .    2]" 1 
        663 1  81 ASN HB3  1  84 GLU QG   . . 4.810 2.840 1.988 4.876 0.066  9 0 "[    .    1    .    2]" 1 
        664 1  16 GLU HB3  1  21 LEU MD2  . . 4.340 4.276 4.062 4.412 0.072  1 0 "[    .    1    .    2]" 1 
        665 1  16 GLU HB3  1  31 VAL MG2  . . 5.500 4.914 4.653 5.610 0.110  4 0 "[    .    1    .    2]" 1 
        666 1  16 GLU HB2  1  31 VAL MG2  . . 5.460 4.588 4.115 5.427     .  0 0 "[    .    1    .    2]" 1 
        667 1  16 GLU QG   1  31 VAL MG2  . . 4.430 2.561 2.240 3.563     .  0 0 "[    .    1    .    2]" 1 
        668 1  17 THR HA   1  18 MET HA   . . 4.720 4.250 4.131 4.358     .  0 0 "[    .    1    .    2]" 1 
        669 1  42 LYS HA   1 118 TYR QE   . . 4.710 3.899 3.703 4.035     .  0 0 "[    .    1    .    2]" 1 
        670 1  18 MET HG2  1  21 LEU MD1  . . 5.100 4.091 3.126 4.494     .  0 0 "[    .    1    .    2]" 1 
        671 1  18 MET HG2  1  31 VAL MG1  . . 5.490 3.962 3.253 4.320     .  0 0 "[    .    1    .    2]" 1 
        672 1  18 MET HG2  1  31 VAL HB   . . 4.770 3.017 2.341 4.836 0.066 11 0 "[    .    1    .    2]" 1 
        673 1 112 GLU HB2  1 117 TYR QD   . . 4.930 2.500 2.098 3.175     .  0 0 "[    .    1    .    2]" 1 
        674 1  19 GLU HA   1  59 PHE QD   . . 4.870 4.486 4.138 4.685     .  0 0 "[    .    1    .    2]" 1 
        675 1  95 LYS QD   1  97 TYR QE   . . 4.770 3.829 3.174 4.857 0.087  8 0 "[    .    1    .    2]" 1 
        676 1  68 TRP HZ3  1  72 GLU HB3  . . 4.220 2.492 2.164 2.829     .  0 0 "[    .    1    .    2]" 1 
        677 1  19 GLU HG2  1  59 PHE QD   . . 5.030 3.873 3.538 4.841     .  0 0 "[    .    1    .    2]" 1 
        678 1  21 LEU HA   1  24 LYS HD3  . . 5.500 5.524 5.284 5.580 0.080 15 0 "[    .    1    .    2]" 1 
        679 1  16 GLU QG   1  21 LEU HA   . . 5.380 4.826 4.535 5.130     .  0 0 "[    .    1    .    2]" 1 
        680 1  21 LEU HB2  1  22 ILE HG13 . . 5.120 2.822 2.647 3.027     .  0 0 "[    .    1    .    2]" 1 
        681 1  21 LEU HB2  1  36 LEU MD1  . . 5.130 5.132 4.971 5.232 0.102 11 0 "[    .    1    .    2]" 1 
        682 1  21 LEU HB2  1  22 ILE HB   . . 4.950 4.578 4.406 4.783     .  0 0 "[    .    1    .    2]" 1 
        683 1  22 ILE MD   1  61 VAL MG2  . . 4.970 5.025 4.808 5.089 0.119 11 0 "[    .    1    .    2]" 1 
        684 1  22 ILE MD   1  93 TYR QD   . . 4.790 4.176 3.931 4.592     .  0 0 "[    .    1    .    2]" 1 
        685 1  24 LYS HB3  1  26 LYS HE3  . . 5.420 4.561 3.862 5.483 0.063 17 0 "[    .    1    .    2]" 1 
        686 1  44 ASP HA   1  47 LYS HG2  . . 4.770 4.044 3.954 4.145     .  0 0 "[    .    1    .    2]" 1 
        687 1  43 VAL MG2  1  44 ASP HA   . . 4.840 4.160 3.960 4.305     .  0 0 "[    .    1    .    2]" 1 
        688 1  21 LEU MD2  1  26 LYS HA   . . 5.500 5.369 5.106 5.594 0.094 20 0 "[    .    1    .    2]" 1 
        689 1  21 LEU HA   1  26 LYS QD   . . 4.670 3.697 3.431 4.144     .  0 0 "[    .    1    .    2]" 1 
        690 1  21 LEU MD2  1  26 LYS HE3  . . 4.490 2.180 1.855 2.477     .  0 0 "[    .    1    .    2]" 1 
        691 1  42 LYS HE2  1  42 LYS HG3  . . 4.220 2.358 2.100 2.597     .  0 0 "[    .    1    .    2]" 1 
        692 1  40 LYS HA   1  40 LYS HE2  . . 4.850 4.491 3.065 4.762     .  0 0 "[    .    1    .    2]" 1 
        693 1  40 LYS HA   1  40 LYS HE3  . . 4.850 3.930 3.066 4.900 0.050  4 0 "[    .    1    .    2]" 1 
        694 1  40 LYS QG   1 120 ALA MB   . . 4.850 4.217 3.980 4.522     .  0 0 "[    .    1    .    2]" 1 
        695 1  45 GLU HA   1  97 TYR QE   . . 5.500 5.548 5.389 5.600 0.100  3 0 "[    .    1    .    2]" 1 
        696 1 112 GLU HG3  1 118 TYR QE   . . 5.500 5.527 5.343 5.596 0.096 14 0 "[    .    1    .    2]" 1 
        697 1  22 ILE HA   1  27 LEU HA   . . 5.110 4.752 4.413 5.039     .  0 0 "[    .    1    .    2]" 1 
        698 1  60 PHE QD   1  88 LYS HA   . . 5.160 4.579 4.406 4.733     .  0 0 "[    .    1    .    2]" 1 
        699 1  50 LYS HA   1  97 TYR QD   . . 4.700 4.305 4.073 4.535     .  0 0 "[    .    1    .    2]" 1 
        700 1  27 LEU HB2  1  27 LEU MD1  . . 3.570 3.261 3.234 3.281     .  0 0 "[    .    1    .    2]" 1 
        701 1  27 LEU HB3  1  27 LEU MD2  . . 3.410 3.190 3.149 3.225     .  0 0 "[    .    1    .    2]" 1 
        702 1  31 VAL HA   1  36 LEU MD1  . . 4.700 3.096 2.580 3.236     .  0 0 "[    .    1    .    2]" 1 
        703 1  42 LYS HG3  1 118 TYR HA   . . 5.220 5.172 4.943 5.299 0.079 11 0 "[    .    1    .    2]" 1 
        704 1 111 VAL H    1 119 ARG HG2  . . 5.500 5.566 5.480 5.595 0.095  7 0 "[    .    1    .    2]" 1 
        705 1 110 ILE H    1 119 ARG HG2  . . 5.500 5.408 5.134 5.581 0.081 18 0 "[    .    1    .    2]" 1 
        706 1  29 GLN HA   1  39 LEU MD2  . . 5.250 3.416 3.127 3.907     .  0 0 "[    .    1    .    2]" 1 
        707 1  29 GLN HA   1  30 VAL MG1  . . 5.130 3.490 3.362 3.702     .  0 0 "[    .    1    .    2]" 1 
        708 1  29 GLN HA   1  38 HIS HB3  . . 5.500 5.529 5.469 5.573 0.073 14 0 "[    .    1    .    2]" 1 
        709 1  89 LYS QB   1  91 LEU MD2  . . 5.070 3.068 2.718 3.435     .  0 0 "[    .    1    .    2]" 1 
        710 1  14 THR MG   1  35 GLN HB2  . . 5.350 5.186 4.711 5.453 0.103  3 0 "[    .    1    .    2]" 1 
        711 1  29 GLN HG3  1  38 HIS HA   . . 5.170 4.931 4.776 5.075     .  0 0 "[    .    1    .    2]" 1 
        712 1  21 LEU MD2  1  29 GLN HG3  . . 4.860 3.356 3.155 3.724     .  0 0 "[    .    1    .    2]" 1 
        713 1  22 ILE MD   1  60 PHE HA   . . 5.500 5.442 5.102 5.560 0.060  5 0 "[    .    1    .    2]" 1 
        714 1  60 PHE HA   1  88 LYS HG3  . . 5.150 4.658 4.308 5.212 0.062 16 0 "[    .    1    .    2]" 1 
        715 1  60 PHE HA   1  88 LYS HG2  . . 5.290 4.523 4.102 4.871     .  0 0 "[    .    1    .    2]" 1 
        716 1  60 PHE HA   1  91 LEU HG   . . 5.500 2.981 2.824 3.167     .  0 0 "[    .    1    .    2]" 1 
        717 1  59 PHE HB3  1  60 PHE HA   . . 5.170 4.521 4.420 4.710     .  0 0 "[    .    1    .    2]" 1 
        718 1  60 PHE HA   1  68 TRP HB2  . . 5.500 4.943 4.750 5.072     .  0 0 "[    .    1    .    2]" 1 
        719 1  60 PHE HA   1  88 LYS HA   . . 5.480 5.375 5.194 5.522 0.042  8 0 "[    .    1    .    2]" 1 
        720 1  60 PHE HA   1  68 TRP HD1  . . 5.230 5.001 4.813 5.178     .  0 0 "[    .    1    .    2]" 1 
        721 1  60 PHE HB3  1  61 VAL HA   . . 5.030 4.356 4.271 4.448     .  0 0 "[    .    1    .    2]" 1 
        722 1  60 PHE HB2  1  88 LYS HG2  . . 5.010 3.975 3.597 4.611     .  0 0 "[    .    1    .    2]" 1 
        723 1  59 PHE HB3  1  61 VAL MG1  . . 4.480 4.173 3.928 4.460     .  0 0 "[    .    1    .    2]" 1 
        724 1  22 ILE MG   1  61 VAL HA   . . 4.800 4.499 4.383 4.575     .  0 0 "[    .    1    .    2]" 1 
        725 1  61 VAL HA   1  61 VAL MG1  . . 3.230 2.318 2.264 2.361     .  0 0 "[    .    1    .    2]" 1 
        726 1  61 VAL HA   1  67 ARG QG   . . 4.900 4.798 4.291 4.984 0.084 20 0 "[    .    1    .    2]" 1 
        727 1  60 PHE HA   1  61 VAL HA   . . 5.000 4.516 4.468 4.567     .  0 0 "[    .    1    .    2]" 1 
        728 1  61 VAL HA   1  62 ASP HA   . . 5.330 4.436 4.378 4.483     .  0 0 "[    .    1    .    2]" 1 
        729 1  61 VAL HA   1  68 TRP HD1  . . 3.380 1.998 1.941 2.082     .  0 0 "[    .    1    .    2]" 1 
        730 1  61 VAL MG2  1  67 ARG QG   . . 5.270 5.180 4.874 5.332 0.062 19 0 "[    .    1    .    2]" 1 
        731 1  62 ASP HA   1  89 LYS HG3  . . 5.500 4.021 3.420 5.577 0.077 12 0 "[    .    1    .    2]" 1 
        732 1  61 VAL MG2  1  62 ASP HA   . . 5.430 4.164 3.940 4.325     .  0 0 "[    .    1    .    2]" 1 
        733 1  68 TRP HA   1  68 TRP HD1  . . 4.880 3.474 3.237 3.613     .  0 0 "[    .    1    .    2]" 1 
        734 1  15 SER HA   1  16 GLU QG   . . 5.100 5.114 4.809 5.199 0.099 19 0 "[    .    1    .    2]" 1 
        735 1  14 THR MG   1  15 SER HA   . . 4.990 3.505 3.300 3.934     .  0 0 "[    .    1    .    2]" 1 
        736 1  60 PHE QD   1  68 TRP HB3  . . 4.890 4.810 4.339 4.965 0.075 17 0 "[    .    1    .    2]" 1 
        737 1  68 TRP HB2  1  73 LEU HG   . . 5.500 3.799 3.374 4.080     .  0 0 "[    .    1    .    2]" 1 
        738 1  68 TRP HB3  1  73 LEU MD2  . . 4.290 2.396 2.171 2.768     .  0 0 "[    .    1    .    2]" 1 
        739 1 108 GLU HA   1 109 ILE HG13 . . 5.070 3.534 3.326 3.697     .  0 0 "[    .    1    .    2]" 1 
        740 1 108 GLU HA   1 109 ILE HG12 . . 5.160 4.889 4.511 5.220 0.060 17 0 "[    .    1    .    2]" 1 
        741 1 108 GLU HB3  1 109 ILE MG   . . 5.080 4.809 4.651 4.952     .  0 0 "[    .    1    .    2]" 1 
        742 1  74 LYS HB2  1  74 LYS QE   . . 4.540 3.097 2.118 4.451     .  0 0 "[    .    1    .    2]" 1 
        743 1 107 ASP QB   1 122 LEU HB2  . . 3.890 3.599 3.153 3.900 0.010  4 0 "[    .    1    .    2]" 1 
        744 1 108 GLU HG2  1 121 VAL MG1  . . 3.890 3.411 2.477 3.749     .  0 0 "[    .    1    .    2]" 1 
        745 1  99 THR MG   1 108 GLU HG2  . . 4.200 4.165 3.720 4.292 0.092 12 0 "[    .    1    .    2]" 1 
        746 1 120 ALA HA   1 121 VAL HB   . . 5.100 4.459 4.196 5.032     .  0 0 "[    .    1    .    2]" 1 
        747 1  39 LEU MD1  1 120 ALA HA   . . 5.500 5.597 5.573 5.611 0.111 10 0 "[    .    1    .    2]" 1 
        748 1 109 ILE MG   1 120 ALA MB   . . 5.350 4.782 4.495 4.973     .  0 0 "[    .    1    .    2]" 1 
        749 1 120 ALA MB   1 123 ILE MD   . . 5.500 4.974 4.818 5.323     .  0 0 "[    .    1    .    2]" 1 
        750 1  30 VAL HA   1  31 VAL MG2  . . 5.500 3.729 3.265 4.915     .  0 0 "[    .    1    .    2]" 1 
        751 1  30 VAL MG1  1  93 TYR QD   . . 4.840 2.712 2.482 2.877     .  0 0 "[    .    1    .    2]" 1 
        752 1  21 LEU MD2  1  26 LYS HE2  . . 4.490 3.317 2.407 3.750     .  0 0 "[    .    1    .    2]" 1 
        753 1  48 LYS QE   1  48 LYS HG3  . . 3.790 2.958 2.272 3.426     .  0 0 "[    .    1    .    2]" 1 
        754 1  21 LEU MD2  1  24 LYS HG2  . . 4.210 4.302 4.245 4.320 0.110  9 0 "[    .    1    .    2]" 1 
        755 1  21 LEU HB2  1  21 LEU MD2  . . 3.670 3.201 3.155 3.225     .  0 0 "[    .    1    .    2]" 1 
        756 1  31 VAL HB   1  36 LEU MD1  . . 4.680 4.273 3.542 4.649     .  0 0 "[    .    1    .    2]" 1 
        757 1  16 GLU HA   1  31 VAL MG1  . . 5.500 4.959 4.647 5.159     .  0 0 "[    .    1    .    2]" 1 
        758 1  31 VAL MG1  1  32 TYR HA   . . 5.500 4.170 3.734 5.451     .  0 0 "[    .    1    .    2]" 1 
        759 1  32 TYR HA   1  55 ILE HG12 . . 4.850 4.037 3.517 4.606     .  0 0 "[    .    1    .    2]" 1 
        760 1  14 THR MG   1  36 LEU HA   . . 4.750 3.493 3.071 3.712     .  0 0 "[    .    1    .    2]" 1 
        761 1  36 LEU HA   1  37 TYR QD   . . 4.870 4.475 4.356 4.802     .  0 0 "[    .    1    .    2]" 1 
        762 1  36 LEU HB2  1  36 LEU MD1  . . 3.470 2.427 2.330 2.547     .  0 0 "[    .    1    .    2]" 1 
        763 1  39 LEU HB3  1 118 TYR QD   . . 4.910 3.900 3.551 4.145     .  0 0 "[    .    1    .    2]" 1 
        764 1  39 LEU HB2  1 118 TYR QD   . . 5.500 5.259 4.817 5.557 0.057  1 0 "[    .    1    .    2]" 1 
        765 1  28 ASP HA   1  39 LEU HB2  . . 3.850 3.278 3.122 3.388     .  0 0 "[    .    1    .    2]" 1 
        766 1  39 LEU MD1  1 120 ALA MB   . . 4.370 4.360 4.234 4.474 0.104  1 0 "[    .    1    .    2]" 1 
        767 1  37 TYR HA   1 122 LEU HG   . . 5.500 5.487 4.635 5.582 0.082  6 0 "[    .    1    .    2]" 1 
        768 1  38 HIS HA   1 123 ILE MG   . . 5.500 5.527 5.424 5.598 0.098 10 0 "[    .    1    .    2]" 1 
        769 1  38 HIS HA   1 120 ALA MB   . . 5.000 4.178 4.023 4.324     .  0 0 "[    .    1    .    2]" 1 
        770 1  38 HIS HA   1  39 LEU HB2  . . 5.350 4.741 4.622 4.809     .  0 0 "[    .    1    .    2]" 1 
        771 1  38 HIS HA   1  40 LYS QD   . . 5.500 4.795 4.480 4.972     .  0 0 "[    .    1    .    2]" 1 
        772 1  29 GLN HB3  1  38 HIS HA   . . 4.810 2.149 2.055 2.260     .  0 0 "[    .    1    .    2]" 1 
        773 1  38 HIS HB3  1 123 ILE MG   . . 5.380 5.389 5.246 5.478 0.098 13 0 "[    .    1    .    2]" 1 
        774 1  38 HIS HB2  1 121 VAL MG2  . . 5.500 4.500 4.214 4.731     .  0 0 "[    .    1    .    2]" 1 
        775 1  36 LEU HG   1  38 HIS HB2  . . 5.500 5.583 5.556 5.596 0.096  8 0 "[    .    1    .    2]" 1 
        776 1  38 HIS HB2  1  40 LYS QG   . . 5.500 5.095 4.751 5.548 0.048 18 0 "[    .    1    .    2]" 1 
        777 1  43 VAL MG2  1  47 LYS HA   . . 5.500 5.413 5.091 5.589 0.089 11 0 "[    .    1    .    2]" 1 
        778 1  39 LEU HB3  1  40 LYS HA   . . 4.930 4.804 4.583 4.996 0.066  5 0 "[    .    1    .    2]" 1 
        779 1  45 GLU HA   1  46 ASP HA   . . 4.910 4.731 4.534 4.835     .  0 0 "[    .    1    .    2]" 1 
        780 1  40 LYS HB3  1 119 ARG HD2  . . 4.850 4.596 3.931 4.920 0.070 14 0 "[    .    1    .    2]" 1 
        781 1  44 ASP HB3  1  47 LYS QD   . . 4.510 3.090 2.773 3.451     .  0 0 "[    .    1    .    2]" 1 
        782 1  41 GLU HG2  1 119 ARG HB3  . . 4.090 2.484 2.150 2.778     .  0 0 "[    .    1    .    2]" 1 
        783 1  42 LYS QD   1  43 VAL HA   . . 5.170 3.560 3.340 3.884     .  0 0 "[    .    1    .    2]" 1 
        784 1  43 VAL HA   1  47 LYS HG3  . . 5.460 3.560 3.367 3.726     .  0 0 "[    .    1    .    2]" 1 
        785 1  45 GLU HA   1  48 LYS HD2  . . 4.940 4.765 3.699 5.018 0.078 11 0 "[    .    1    .    2]" 1 
        786 1  47 LYS HB2  1  47 LYS QE   . . 4.860 4.424 4.140 4.643     .  0 0 "[    .    1    .    2]" 1 
        787 1  47 LYS HB3  1  47 LYS QD   . . 3.850 2.549 2.429 2.613     .  0 0 "[    .    1    .    2]" 1 
        788 1  40 LYS QD   1 120 ALA MB   . . 5.010 4.907 4.412 5.103 0.093  9 0 "[    .    1    .    2]" 1 
        789 1  48 LYS HA   1  48 LYS HD3  . . 5.300 4.735 4.458 5.071     .  0 0 "[    .    1    .    2]" 1 
        790 1  48 LYS HA   1 110 ILE MD   . . 3.510 2.227 2.043 2.677     .  0 0 "[    .    1    .    2]" 1 
        791 1  47 LYS HB3  1  48 LYS HA   . . 5.460 4.845 4.674 5.028     .  0 0 "[    .    1    .    2]" 1 
        792 1  48 LYS HA   1 110 ILE HB   . . 5.500 4.322 3.921 4.876     .  0 0 "[    .    1    .    2]" 1 
        793 1  48 LYS HB3  1  48 LYS QE   . . 4.320 3.825 2.152 4.385 0.065 10 0 "[    .    1    .    2]" 1 
        794 1  49 GLY HA3  1  50 LYS HA   . . 5.500 4.809 4.692 5.072     .  0 0 "[    .    1    .    2]" 1 
        795 1  49 GLY HA3  1  99 THR HA   . . 5.500 4.600 3.926 5.555 0.055  7 0 "[    .    1    .    2]" 1 
        796 1  48 LYS HA   1  49 GLY HA2  . . 4.960 4.428 4.392 4.529     .  0 0 "[    .    1    .    2]" 1 
        797 1  49 GLY HA2  1  50 LYS HA   . . 4.860 4.782 4.680 4.859     .  0 0 "[    .    1    .    2]" 1 
        798 1  50 LYS HA   1  51 VAL MG2  . . 5.500 3.999 3.820 4.181     .  0 0 "[    .    1    .    2]" 1 
        799 1  50 LYS HA   1  51 VAL HA   . . 4.950 4.477 4.417 4.522     .  0 0 "[    .    1    .    2]" 1 
        800 1  96 VAL MG1  1 111 VAL MG2  . . 4.650 2.573 2.196 2.882     .  0 0 "[    .    1    .    2]" 1 
        801 1  51 VAL MG1  1  95 LYS HB2  . . 5.370 4.924 4.742 5.074     .  0 0 "[    .    1    .    2]" 1 
        802 1  51 VAL HA   1  95 LYS HG2  . . 5.170 4.261 4.109 4.412     .  0 0 "[    .    1    .    2]" 1 
        803 1  51 VAL HA   1  95 LYS QD   . . 5.500 4.655 4.270 5.301     .  0 0 "[    .    1    .    2]" 1 
        804 1  51 VAL HA   1  97 TYR HB2  . . 5.030 4.660 4.522 4.856     .  0 0 "[    .    1    .    2]" 1 
        805 1  50 LYS QE   1  52 ILE HA   . . 5.090 4.559 3.388 5.174 0.084  5 0 "[    .    1    .    2]" 1 
        806 1  52 ILE HB   1  96 VAL MG1  . . 5.390 4.707 4.531 4.994     .  0 0 "[    .    1    .    2]" 1 
        807 1  52 ILE MG   1  96 VAL MG1  . . 4.910 4.369 4.130 4.575     .  0 0 "[    .    1    .    2]" 1 
        808 1  31 VAL H    1  55 ILE MG   . . 4.970 4.679 4.409 5.025 0.055  1 0 "[    .    1    .    2]" 1 
        809 1  53 GLY HA3  1  96 VAL HB   . . 4.960 3.369 2.978 3.947     .  0 0 "[    .    1    .    2]" 1 
        810 1  54 ALA HA   1  55 ILE MD   . . 5.500 5.228 4.972 5.498     .  0 0 "[    .    1    .    2]" 1 
        811 1  54 ALA MB   1  95 LYS HB3  . . 4.470 4.191 3.863 4.428     .  0 0 "[    .    1    .    2]" 1 
        812 1  54 ALA MB   1  95 LYS HG3  . . 3.560 2.119 2.006 2.213     .  0 0 "[    .    1    .    2]" 1 
        813 1  54 ALA MB   1  96 VAL MG2  . . 4.210 4.155 3.947 4.316 0.106 16 0 "[    .    1    .    2]" 1 
        814 1  82 PRO HA   1  85 ILE MG   . . 4.370 3.501 2.520 4.429 0.059  3 0 "[    .    1    .    2]" 1 
        815 1  58 THR HA   1  59 PHE QE   . . 5.480 5.353 5.145 5.549 0.069 17 0 "[    .    1    .    2]" 1 
        816 1  58 THR HA   1  59 PHE QD   . . 4.920 4.173 3.665 4.635     .  0 0 "[    .    1    .    2]" 1 
        817 1  58 THR HB   1  60 PHE QE   . . 4.770 4.630 4.049 4.866 0.096  2 0 "[    .    1    .    2]" 1 
        818 1  22 ILE MD   1  59 PHE HA   . . 4.600 4.670 4.525 4.707 0.107 12 0 "[    .    1    .    2]" 1 
        819 1  59 PHE HA   1  60 PHE QE   . . 4.780 4.200 3.971 4.412     .  0 0 "[    .    1    .    2]" 1 
        820 1  59 PHE HB2  1  93 TYR QE   . . 4.730 3.287 2.840 3.589     .  0 0 "[    .    1    .    2]" 1 
        821 1  59 PHE HB3  1  93 TYR QE   . . 5.100 4.969 4.552 5.187 0.087 17 0 "[    .    1    .    2]" 1 
        822 1  59 PHE HB3  1  67 ARG QG   . . 4.970 4.137 3.760 4.602     .  0 0 "[    .    1    .    2]" 1 
        823 1  59 PHE HB3  1  91 LEU HG   . . 5.500 5.157 4.823 5.417     .  0 0 "[    .    1    .    2]" 1 
        824 1  61 VAL HB   1  67 ARG HA   . . 4.290 4.139 4.014 4.282     .  0 0 "[    .    1    .    2]" 1 
        825 1  67 ARG HA   1  67 ARG HD2  . . 4.630 2.352 2.190 2.634     .  0 0 "[    .    1    .    2]" 1 
        826 1  61 VAL MG1  1  67 ARG HD2  . . 4.890 3.136 2.526 3.669     .  0 0 "[    .    1    .    2]" 1 
        827 1  61 VAL MG1  1  67 ARG HD3  . . 4.890 3.832 3.375 4.273     .  0 0 "[    .    1    .    2]" 1 
        828 1 127 LYS HA   1 128 GLU HA   . . 4.610 4.498 4.297 4.689 0.079  9 0 "[    .    1    .    2]" 1 
        829 1  68 TRP HZ3  1  72 GLU HA   . . 4.670 4.148 3.828 4.358     .  0 0 "[    .    1    .    2]" 1 
        830 1  60 PHE HB3  1  73 LEU MD2  . . 4.930 3.617 3.099 4.128     .  0 0 "[    .    1    .    2]" 1 
        831 1  73 LEU HA   1  73 LEU HG   . . 4.080 3.096 2.903 3.283     .  0 0 "[    .    1    .    2]" 1 
        832 1  75 GLU HA   1  76 PRO HD2  . . 3.030 2.925 2.716 3.093 0.063  4 0 "[    .    1    .    2]" 1 
        833 1  75 GLU HA   1  76 PRO QG   . . 4.260 4.170 3.974 4.320 0.060  4 0 "[    .    1    .    2]" 1 
        834 1  51 VAL HB   1  97 TYR HA   . . 5.140 5.128 5.045 5.215 0.075 18 0 "[    .    1    .    2]" 1 
        835 1  14 THR MG   1  16 GLU HB2  . . 4.930 4.524 4.219 4.828     .  0 0 "[    .    1    .    2]" 1 
        836 1  86 ARG HA   1  86 ARG HG2  . . 3.830 3.382 2.566 3.843 0.013 20 0 "[    .    1    .    2]" 1 
        837 1  86 ARG HA   1  86 ARG HG3  . . 3.830 2.518 2.201 3.142     .  0 0 "[    .    1    .    2]" 1 
        838 1  71 GLU HG3  1  74 LYS QD   . . 5.180 4.686 3.849 5.247 0.067 15 0 "[    .    1    .    2]" 1 
        839 1  40 LYS QD   1 108 GLU HG2  . . 5.500 5.601 5.574 5.615 0.115 14 0 "[    .    1    .    2]" 1 
        840 1  87 GLU HG3  1  89 LYS HG3  . . 4.310 3.224 2.581 4.257     .  0 0 "[    .    1    .    2]" 1 
        841 1 108 GLU HG2  1 119 ARG HG2  . . 5.500 4.594 3.875 5.259     .  0 0 "[    .    1    .    2]" 1 
        842 1  88 LYS HB2  1  88 LYS HD3  . . 4.190 3.055 2.219 4.010     .  0 0 "[    .    1    .    2]" 1 
        843 1  60 PHE HB2  1  88 LYS HG3  . . 5.200 3.361 3.062 3.755     .  0 0 "[    .    1    .    2]" 1 
        844 1  61 VAL MG2  1  89 LYS HA   . . 4.750 4.690 4.455 4.797 0.047  1 0 "[    .    1    .    2]" 1 
        845 1  89 LYS HA   1  89 LYS HD2  . . 4.910 4.559 3.771 4.755     .  0 0 "[    .    1    .    2]" 1 
        846 1  90 PRO HA   1  91 LEU MD2  . . 5.500 4.471 4.264 4.633     .  0 0 "[    .    1    .    2]" 1 
        847 1  90 PRO HA   1  91 LEU HG   . . 5.500 3.645 3.468 3.925     .  0 0 "[    .    1    .    2]" 1 
        848 1  60 PHE HB2  1  90 PRO HA   . . 5.150 4.859 4.662 5.071     .  0 0 "[    .    1    .    2]" 1 
        849 1  60 PHE HA   1  90 PRO HB3  . . 5.500 4.931 4.740 5.089     .  0 0 "[    .    1    .    2]" 1 
        850 1  59 PHE HB2  1  91 LEU HB3  . . 4.750 4.128 3.891 4.344     .  0 0 "[    .    1    .    2]" 1 
        851 1  91 LEU HB3  1 113 PHE HZ   . . 5.070 2.487 2.263 2.802     .  0 0 "[    .    1    .    2]" 1 
        852 1  59 PHE QD   1  91 LEU HB3  . . 5.080 4.629 4.253 4.857     .  0 0 "[    .    1    .    2]" 1 
        853 1  61 VAL MG1  1  91 LEU HB2  . . 5.500 4.872 4.558 5.186     .  0 0 "[    .    1    .    2]" 1 
        854 1  61 VAL MG2  1  91 LEU HG   . . 3.870 3.255 2.998 3.510     .  0 0 "[    .    1    .    2]" 1 
        855 1  91 LEU HG   1  93 TYR QE   . . 5.500 5.004 4.497 5.447     .  0 0 "[    .    1    .    2]" 1 
        856 1  89 LYS QB   1  91 LEU MD1  . . 5.070 4.163 3.912 4.396     .  0 0 "[    .    1    .    2]" 1 
        857 1  91 LEU MD2  1  93 TYR QE   . . 5.050 4.401 4.196 4.752     .  0 0 "[    .    1    .    2]" 1 
        858 1  93 TYR HA   1  93 TYR QE   . . 4.700 4.613 4.517 4.741 0.041 16 0 "[    .    1    .    2]" 1 
        859 1  94 GLY HA2  1 112 GLU HG2  . . 5.100 3.620 3.321 4.277     .  0 0 "[    .    1    .    2]" 1 
        860 1  94 GLY HA3  1 112 GLU HG3  . . 5.350 3.673 3.554 3.841     .  0 0 "[    .    1    .    2]" 1 
        861 1  51 VAL MG2  1  95 LYS HA   . . 5.500 5.570 5.423 5.608 0.108  8 0 "[    .    1    .    2]" 1 
        862 1  95 LYS HA   1  95 LYS HG3  . . 3.790 2.498 2.281 2.623     .  0 0 "[    .    1    .    2]" 1 
        863 1  95 LYS HA   1  95 LYS QE   . . 5.020 3.986 3.314 4.943     .  0 0 "[    .    1    .    2]" 1 
        864 1  51 VAL MG2  1  95 LYS HB3  . . 5.020 4.053 3.858 4.281     .  0 0 "[    .    1    .    2]" 1 
        865 1  51 VAL MG2  1  95 LYS HB2  . . 5.370 4.810 4.648 4.890     .  0 0 "[    .    1    .    2]" 1 
        866 1  95 LYS HB2  1  97 TYR QE   . . 5.030 4.992 4.842 5.123 0.093 18 0 "[    .    1    .    2]" 1 
        867 1 112 GLU HG2  1 118 TYR QE   . . 5.500 5.482 5.051 5.592 0.092 10 0 "[    .    1    .    2]" 1 
        868 1 111 VAL HA   1 111 VAL MG2  . . 3.620 2.382 2.146 2.584     .  0 0 "[    .    1    .    2]" 1 
        869 1  96 VAL HA   1  97 TYR QE   . . 4.670 4.021 3.792 4.207     .  0 0 "[    .    1    .    2]" 1 
        870 1  52 ILE MD   1  96 VAL HB   . . 4.750 3.947 3.677 4.086     .  0 0 "[    .    1    .    2]" 1 
        871 1  54 ALA MB   1  96 VAL HB   . . 5.080 4.861 4.699 5.006     .  0 0 "[    .    1    .    2]" 1 
        872 1  96 VAL MG1  1 120 ALA MB   . . 4.850 4.553 4.320 4.802     .  0 0 "[    .    1    .    2]" 1 
        873 1  55 ILE HG12 1  96 VAL MG1  . . 5.340 5.338 5.083 5.421 0.081 11 0 "[    .    1    .    2]" 1 
        874 1  95 LYS HG2  1  96 VAL MG2  . . 4.740 4.724 4.556 4.836 0.096 11 0 "[    .    1    .    2]" 1 
        875 1  96 VAL MG1  1  97 TYR HA   . . 4.870 3.765 3.665 3.885     .  0 0 "[    .    1    .    2]" 1 
        876 1  95 LYS HG2  1  97 TYR HA   . . 5.380 5.005 4.860 5.187     .  0 0 "[    .    1    .    2]" 1 
        877 1  97 TYR HA   1 110 ILE HB   . . 5.500 4.783 4.667 4.913     .  0 0 "[    .    1    .    2]" 1 
        878 1  98 SER HA   1 110 ILE H    . . 4.630 3.474 3.127 3.838     .  0 0 "[    .    1    .    2]" 1 
        879 1  98 SER HB3  1 109 ILE MG   . . 5.480 4.744 4.181 5.162     .  0 0 "[    .    1    .    2]" 1 
        880 1  98 SER HB2  1 109 ILE MG   . . 5.030 3.718 3.130 4.382     .  0 0 "[    .    1    .    2]" 1 
        881 1 109 ILE HA   1 120 ALA MB   . . 5.500 5.199 4.997 5.435     .  0 0 "[    .    1    .    2]" 1 
        882 1  96 VAL MG1  1 109 ILE HA   . . 4.860 4.463 4.093 4.669     .  0 0 "[    .    1    .    2]" 1 
        883 1 109 ILE HB   1 120 ALA MB   . . 5.130 4.727 4.445 5.033     .  0 0 "[    .    1    .    2]" 1 
        884 1 109 ILE MD   1 111 VAL HB   . . 5.080 3.763 3.107 3.997     .  0 0 "[    .    1    .    2]" 1 
        885 1  99 THR MG   1 109 ILE MG   . . 4.860 4.104 3.756 4.434     .  0 0 "[    .    1    .    2]" 1 
        886 1  96 VAL MG2  1 109 ILE MG   . . 5.380 5.330 4.754 5.502 0.122  9 0 "[    .    1    .    2]" 1 
        887 1  43 VAL MG2  1 110 ILE HA   . . 4.870 4.251 3.986 4.450     .  0 0 "[    .    1    .    2]" 1 
        888 1 110 ILE HB   1 111 VAL H    . . 5.150 4.245 4.166 4.341     .  0 0 "[    .    1    .    2]" 1 
        889 1  97 TYR QE   1 110 ILE HB   . . 5.080 4.809 4.656 4.938     .  0 0 "[    .    1    .    2]" 1 
        890 1 110 ILE HB   1 117 TYR QD   . . 5.500 5.138 4.794 5.569 0.069 12 0 "[    .    1    .    2]" 1 
        891 1 110 ILE MD   1 119 ARG HG2  . . 3.970 3.885 3.494 4.051 0.081 16 0 "[    .    1    .    2]" 1 
        892 1 111 VAL HA   1 111 VAL MG1  . . 3.620 2.606 2.360 2.863     .  0 0 "[    .    1    .    2]" 1 
        893 1  37 TYR QD   1 111 VAL HA   . . 5.500 5.453 5.238 5.591 0.091 10 0 "[    .    1    .    2]" 1 
        894 1  93 TYR QD   1 111 VAL MG1  . . 5.500 3.285 3.009 3.728     .  0 0 "[    .    1    .    2]" 1 
        895 1 111 VAL MG1  1 118 TYR QB   . . 5.140 3.679 3.192 4.411     .  0 0 "[    .    1    .    2]" 1 
        896 1  51 VAL MG2  1  95 LYS HG2  . . 4.360 2.623 2.458 2.745     .  0 0 "[    .    1    .    2]" 1 
        897 1 112 GLU HA   1 118 TYR H    . . 4.740 2.932 2.849 2.978     .  0 0 "[    .    1    .    2]" 1 
        898 1 110 ILE MG   1 112 GLU HA   . . 4.970 4.346 4.212 4.481     .  0 0 "[    .    1    .    2]" 1 
        899 1  92 ARG HD3  1 114 ASN HA   . . 4.740 4.211 3.286 4.820 0.080  1 0 "[    .    1    .    2]" 1 
        900 1  92 ARG QG   1 114 ASN HA   . . 5.010 4.823 3.828 5.092 0.082  7 0 "[    .    1    .    2]" 1 
        901 1 116 GLU QB   1 118 TYR QD   . . 5.030 3.749 3.559 4.059     .  0 0 "[    .    1    .    2]" 1 
        902 1 112 GLU HB3  1 117 TYR HA   . . 4.830 4.596 4.470 4.699     .  0 0 "[    .    1    .    2]" 1 
        903 1  43 VAL MG1  1 117 TYR HB3  . . 5.110 5.078 4.796 5.207 0.097 14 0 "[    .    1    .    2]" 1 
        904 1 119 ARG HA   1 120 ALA HA   . . 5.150 4.429 4.377 4.515     .  0 0 "[    .    1    .    2]" 1 
        905 1 119 ARG HD2  1 120 ALA MB   . . 5.500 4.568 4.253 4.942     .  0 0 "[    .    1    .    2]" 1 
        906 1 108 GLU HG3  1 119 ARG HD3  . . 5.110 4.463 4.187 5.178 0.068 18 0 "[    .    1    .    2]" 1 
        907 1  99 THR MG   1 121 VAL HA   . . 5.500 5.491 5.245 5.603 0.103  7 0 "[    .    1    .    2]" 1 
        908 1  40 LYS QG   1 121 VAL HA   . . 5.500 4.731 4.556 5.007     .  0 0 "[    .    1    .    2]" 1 
        909 1 108 GLU HB2  1 121 VAL HA   . . 4.880 4.520 4.353 4.818     .  0 0 "[    .    1    .    2]" 1 
        910 1  41 GLU HG2  1 119 ARG HG2  . . 5.500 5.332 4.796 5.589 0.089 17 0 "[    .    1    .    2]" 1 
        911 1  38 HIS HB3  1 121 VAL MG2  . . 5.500 4.571 3.705 4.946     .  0 0 "[    .    1    .    2]" 1 
        912 1  35 GLN HB2  1 122 LEU MD1  . . 5.280 3.509 3.222 4.924     .  0 0 "[    .    1    .    2]" 1 
        913 1  37 TYR QD   1 122 LEU HA   . . 5.070 2.162 1.967 2.371     .  0 0 "[    .    1    .    2]" 1 
        914 1 121 VAL MG2  1 123 ILE HA   . . 5.180 4.551 3.947 5.316 0.136 18 0 "[    .    1    .    2]" 1 
        915 1  38 HIS HB3  1 123 ILE HA   . . 5.500 5.457 5.145 5.585 0.085 14 0 "[    .    1    .    2]" 1 
        916 1  36 LEU HG   1 123 ILE HB   . . 4.080 3.446 3.023 3.770     .  0 0 "[    .    1    .    2]" 1 
        917 1  36 LEU HG   1 123 ILE MD   . . 3.810 1.931 1.859 2.016     .  0 0 "[    .    1    .    2]" 1 
        918 1 124 LYS HA   1 124 LYS QE   . . 4.800 4.406 3.693 4.911 0.111 13 0 "[    .    1    .    2]" 1 
        919 1  43 VAL MG2  1  47 LYS HB2  . . 4.360 2.869 2.587 3.030     .  0 0 "[    .    1    .    2]" 1 
        920 1  43 VAL MG2  1 110 ILE MG   . . 3.250 1.940 1.897 2.002     .  0 0 "[    .    1    .    2]" 1 
        921 1  97 TYR HB2  1 110 ILE MG   . . 4.760 3.611 3.466 3.778     .  0 0 "[    .    1    .    2]" 1 
        922 1 118 TYR HA   1 119 ARG HA   . . 4.550 4.405 4.364 4.459     .  0 0 "[    .    1    .    2]" 1 
        923 1 107 ASP QB   1 122 LEU HG   . . 5.500 5.002 4.203 5.533 0.033 17 0 "[    .    1    .    2]" 1 
        924 1 106 LYS HA   1 106 LYS QE   . . 5.210 4.063 2.665 5.023     .  0 0 "[    .    1    .    2]" 1 
        925 1  11 GLU HA   1  11 GLU HG3  . . 3.890 3.417 2.505 3.946 0.056  7 0 "[    .    1    .    2]" 1 
        926 1  24 LYS HA   1  24 LYS HD2  . . 3.960 3.463 3.274 3.631     .  0 0 "[    .    1    .    2]" 1 
        927 1  34 ASP HA   1  34 ASP HB2  . . 2.970 2.647 2.518 2.781     .  0 0 "[    .    1    .    2]" 1 
        928 1  36 LEU HB3  1  36 LEU MD1  . . 3.540 3.263 3.239 3.288     .  0 0 "[    .    1    .    2]" 1 
        929 1  36 LEU HB3  1  36 LEU MD2  . . 3.510 2.278 2.155 2.359     .  0 0 "[    .    1    .    2]" 1 
        930 1  36 LEU HB2  1 123 ILE MD   . . 4.030 4.089 3.946 4.146 0.116  6 0 "[    .    1    .    2]" 1 
        931 1  41 GLU HA   1  41 GLU HG2  . . 3.740 3.698 3.592 3.791 0.051 11 0 "[    .    1    .    2]" 1 
        932 1  42 LYS HB2  1  42 LYS HE2  . . 4.470 4.247 3.349 4.548 0.078 10 0 "[    .    1    .    2]" 1 
        933 1  42 LYS HB3  1  42 LYS HE3  . . 4.480 2.852 2.376 3.101     .  0 0 "[    .    1    .    2]" 1 
        934 1  42 LYS HB2  1 118 TYR QE   . . 4.180 2.630 2.374 2.961     .  0 0 "[    .    1    .    2]" 1 
        935 1  42 LYS HB2  1 118 TYR QD   . . 4.720 3.136 2.818 3.504     .  0 0 "[    .    1    .    2]" 1 
        936 1  45 GLU QB   1  45 GLU HG2  . . 2.710 2.317 2.073 2.462     .  0 0 "[    .    1    .    2]" 1 
        937 1  45 GLU QB   1  45 GLU HG3  . . 2.710 2.446 2.340 2.594     .  0 0 "[    .    1    .    2]" 1 
        938 1  55 ILE MG   1  57 GLN HG2  . . 4.030 3.569 3.430 3.732     .  0 0 "[    .    1    .    2]" 1 
        939 1 124 LYS QE   1 124 LYS QG   . . 3.310 2.310 1.948 3.122     .  0 0 "[    .    1    .    2]" 1 
        940 1 124 LYS HA   1 124 LYS QG   . . 3.550 3.334 2.588 3.579 0.029 12 0 "[    .    1    .    2]" 1 
        941 1  68 TRP HB3  1  68 TRP HZ3  . . 4.860 4.866 4.816 4.917 0.057 17 0 "[    .    1    .    2]" 1 
        942 1  68 TRP HB3  1  72 GLU HB3  . . 5.500 4.577 4.070 5.058     .  0 0 "[    .    1    .    2]" 1 
        943 1  68 TRP HB3  1  73 LEU HG   . . 5.500 2.598 2.150 3.007     .  0 0 "[    .    1    .    2]" 1 
        944 1  68 TRP HB2  1  73 LEU MD2  . . 4.360 2.722 2.469 3.059     .  0 0 "[    .    1    .    2]" 1 
        945 1  68 TRP HB3  1  73 LEU MD1  . . 4.290 3.098 2.562 3.554     .  0 0 "[    .    1    .    2]" 1 
        946 1  70 GLU HA   1  70 GLU HG2  . . 3.550 2.647 2.261 3.622 0.072 15 0 "[    .    1    .    2]" 1 
        947 1  71 GLU HA   1  71 GLU HG3  . . 3.410 3.123 2.835 3.475 0.065  1 0 "[    .    1    .    2]" 1 
        948 1  74 LYS HB3  1  74 LYS QE   . . 4.540 3.143 2.114 4.033     .  0 0 "[    .    1    .    2]" 1 
        949 1  75 GLU HB3  1  76 PRO HD3  . . 4.270 3.191 2.905 4.050     .  0 0 "[    .    1    .    2]" 1 
        950 1  75 GLU HB3  1  76 PRO HD2  . . 4.270 2.225 1.964 3.792     .  0 0 "[    .    1    .    2]" 1 
        951 1  75 GLU HG2  1  76 PRO HD2  . . 5.090 4.041 2.873 4.673     .  0 0 "[    .    1    .    2]" 1 
        952 1  75 GLU HG3  1  76 PRO HD3  . . 5.090 4.893 4.315 5.164 0.074 16 0 "[    .    1    .    2]" 1 
        953 1  72 GLU HA   1  75 GLU HG3  . . 4.180 2.674 2.165 4.132     .  0 0 "[    .    1    .    2]" 1 
        954 1  75 GLU HA   1  75 GLU HG2  . . 3.580 2.633 2.221 3.669 0.089  4 0 "[    .    1    .    2]" 1 
        955 1  75 GLU HA   1  76 PRO HD3  . . 3.030 2.218 2.027 2.406     .  0 0 "[    .    1    .    2]" 1 
        956 1  75 GLU HG3  1  76 PRO HD2  . . 5.090 4.412 3.255 4.958     .  0 0 "[    .    1    .    2]" 1 
        957 1  87 GLU HG3  1  88 LYS HA   . . 5.100 4.311 3.614 5.171 0.071 11 0 "[    .    1    .    2]" 1 
        958 1  88 LYS HB2  1  88 LYS HD2  . . 4.190 3.353 2.760 3.677     .  0 0 "[    .    1    .    2]" 1 
        959 1  88 LYS HB3  1  88 LYS HD2  . . 4.090 3.179 2.119 3.997     .  0 0 "[    .    1    .    2]" 1 
        960 1  60 PHE QD   1  90 PRO HG2  . . 5.150 5.152 4.935 5.230 0.080  8 0 "[    .    1    .    2]" 1 
        961 1  92 ARG HD2  1 114 ASN HA   . . 4.740 4.479 3.470 4.818 0.078 15 0 "[    .    1    .    2]" 1 
        962 1  92 ARG QB   1  92 ARG HD2  . . 3.380 2.681 2.262 3.049     .  0 0 "[    .    1    .    2]" 1 
        963 1 101 GLU HA   1 101 GLU HG2  . . 3.830 3.063 2.427 3.589     .  0 0 "[    .    1    .    2]" 1 
        964 1 106 LYS HB3  1 106 LYS QE   . . 4.600 2.976 1.984 4.170     .  0 0 "[    .    1    .    2]" 1 
        965 1 106 LYS QE   1 106 LYS HG2  . . 3.510 2.977 2.279 3.586 0.076 20 0 "[    .    1    .    2]" 1 
        966 1 108 GLU HA   1 108 GLU HG3  . . 3.800 2.717 2.456 2.876     .  0 0 "[    .    1    .    2]" 1 
        967 1 108 GLU HB2  1 109 ILE MG   . . 5.230 5.007 4.774 5.153     .  0 0 "[    .    1    .    2]" 1 
        968 1  99 THR MG   1 108 GLU HG3  . . 4.990 4.881 4.512 5.051 0.061  7 0 "[    .    1    .    2]" 1 
        969 1 108 GLU HG3  1 121 VAL MG2  . . 4.260 2.407 2.038 3.450     .  0 0 "[    .    1    .    2]" 1 
        970 1 108 GLU HG3  1 121 VAL MG1  . . 4.260 3.715 2.219 4.362 0.102  6 0 "[    .    1    .    2]" 1 
        971 1 108 GLU HB3  1 121 VAL MG1  . . 5.500 5.337 4.528 5.616 0.116 20 0 "[    .    1    .    2]" 1 
        972 1 108 GLU HB3  1 121 VAL MG2  . . 5.500 4.545 4.435 4.755     .  0 0 "[    .    1    .    2]" 1 
        973 1  99 THR MG   1 108 GLU HB3  . . 3.760 2.291 2.115 2.513     .  0 0 "[    .    1    .    2]" 1 
        974 1 115 ARG HB2  1 115 ARG QD   . . 3.600 2.878 2.035 3.573     .  0 0 "[    .    1    .    2]" 1 
        975 1 110 ILE HG12 1 119 ARG HD3  . . 5.370 4.959 4.722 5.166     .  0 0 "[    .    1    .    2]" 1 
        976 1 119 ARG HD3  1 121 VAL MG2  . . 5.500 4.571 3.138 5.110     .  0 0 "[    .    1    .    2]" 1 
        977 1 119 ARG HB3  1 119 ARG HD3  . . 3.760 3.693 3.609 3.753     .  0 0 "[    .    1    .    2]" 1 
        978 1 122 LEU HB3  1 122 LEU MD1  . . 3.370 3.201 2.583 3.264     .  0 0 "[    .    1    .    2]" 1 
        979 1 122 LEU HB3  1 122 LEU MD2  . . 3.370 2.404 2.280 2.516     .  0 0 "[    .    1    .    2]" 1 
        980 1 107 ASP QB   1 122 LEU HB3  . . 3.890 2.926 2.450 3.428     .  0 0 "[    .    1    .    2]" 1 
        981 1 126 GLU HA   1 126 GLU HG3  . . 3.790 3.769 3.610 3.846 0.056 18 0 "[    .    1    .    2]" 1 
        982 1  32 TYR HB3  1 109 ILE MD   . . 4.670 4.278 3.899 4.564     .  0 0 "[    .    1    .    2]" 1 
        983 1  32 TYR HB3  1  55 ILE MD   . . 5.310 4.186 3.148 4.817     .  0 0 "[    .    1    .    2]" 1 
        984 1  61 VAL HA   1  67 ARG HA   . . 3.320 2.988 2.797 3.172     .  0 0 "[    .    1    .    2]" 1 
        985 1   6 PHE HA   1   7 THR H    . . 3.210 2.523 2.208 3.094     .  0 0 "[    .    1    .    2]" 1 
        986 1   7 THR HA   1   8 ASP H    . . 2.760 2.477 2.130 2.767 0.007  7 0 "[    .    1    .    2]" 1 
        987 1 126 GLU HA   1 127 LYS H    . . 3.180 2.844 2.457 3.269 0.089 19 0 "[    .    1    .    2]" 1 
        988 1   8 ASP HA   1   9 ASP H    . . 2.940 2.505 2.127 3.019 0.079  9 0 "[    .    1    .    2]" 1 
        989 1  12 ASN H    1  13 ASP H    . . 3.360 2.972 1.915 3.441 0.081  1 0 "[    .    1    .    2]" 1 
        990 1  10 ASN H    1  10 ASN HB2  . . 3.740 2.999 2.300 3.811 0.071  4 0 "[    .    1    .    2]" 1 
        991 1  12 ASN H    1  12 ASN HB2  . . 3.920 3.083 2.206 3.912     .  0 0 "[    .    1    .    2]" 1 
        992 1  11 GLU H    1  11 GLU HG2  . . 4.370 2.977 2.018 4.274     .  0 0 "[    .    1    .    2]" 1 
        993 1  10 ASN HB3  1  11 GLU H    . . 4.330 3.276 2.204 4.148     .  0 0 "[    .    1    .    2]" 1 
        994 1  10 ASN HA   1  11 GLU H    . . 3.130 2.440 2.163 3.204 0.074  8 0 "[    .    1    .    2]" 1 
        995 1  10 ASN HB2  1  11 GLU H    . . 4.330 3.863 2.354 4.329     .  0 0 "[    .    1    .    2]" 1 
        996 1   9 ASP HA   1  10 ASN H    . . 3.070 2.400 2.160 2.892     .  0 0 "[    .    1    .    2]" 1 
        997 1  57 GLN HA   1  58 THR H    . . 3.150 2.446 2.328 2.515     .  0 0 "[    .    1    .    2]" 1 
        998 1  11 GLU HG2  1  12 ASN H    . . 5.500 4.675 4.015 5.311     .  0 0 "[    .    1    .    2]" 1 
        999 1  11 GLU HG3  1  12 ASN H    . . 5.500 4.264 2.667 5.351     .  0 0 "[    .    1    .    2]" 1 
       1000 1  11 GLU HB2  1  12 ASN H    . . 4.610 3.438 2.099 4.291     .  0 0 "[    .    1    .    2]" 1 
       1001 1  11 GLU HB3  1  12 ASN H    . . 4.610 3.229 2.017 4.409     .  0 0 "[    .    1    .    2]" 1 
       1002 1  12 ASN HA   1  13 ASP H    . . 3.080 2.554 2.144 3.158 0.078  6 0 "[    .    1    .    2]" 1 
       1003 1  13 ASP HA   1  14 THR H    . . 2.850 2.560 2.264 2.840     .  0 0 "[    .    1    .    2]" 1 
       1004 1  14 THR H    1  14 THR HB   . . 3.500 2.617 2.372 3.178     .  0 0 "[    .    1    .    2]" 1 
       1005 1  15 SER H    1  15 SER QB   . . 3.250 3.072 2.823 3.350 0.100 17 0 "[    .    1    .    2]" 1 
       1006 1  14 THR HB   1  15 SER H    . . 4.010 3.934 3.696 4.075 0.065  8 0 "[    .    1    .    2]" 1 
       1007 1  15 SER QB   1  16 GLU H    . . 4.110 4.009 3.900 4.106     .  0 0 "[    .    1    .    2]" 1 
       1008 1   4 MET H    1   4 MET QB   . . 3.570 2.727 2.385 3.317     .  0 0 "[    .    1    .    2]" 1 
       1009 1  16 GLU HA   1  17 THR H    . . 3.470 2.657 2.426 2.911     .  0 0 "[    .    1    .    2]" 1 
       1010 1  17 THR HB   1  18 MET H    . . 3.890 3.782 2.346 3.975 0.085 17 0 "[    .    1    .    2]" 1 
       1011 1  17 THR HA   1  18 MET H    . . 3.520 2.503 2.368 2.608     .  0 0 "[    .    1    .    2]" 1 
       1012 1  18 MET H    1  21 LEU HG   . . 4.640 4.598 4.279 4.702 0.062  9 0 "[    .    1    .    2]" 1 
       1013 1  18 MET H    1  18 MET ME   . . 4.360 4.268 4.031 4.421 0.061 17 0 "[    .    1    .    2]" 1 
       1014 1  18 MET H    1  31 VAL MG1  . . 4.200 4.065 3.685 4.286 0.086  1 0 "[    .    1    .    2]" 1 
       1015 1  18 MET H    1  19 GLU H    . . 3.760 2.806 2.640 2.926     .  0 0 "[    .    1    .    2]" 1 
       1016 1  17 THR HB   1  19 GLU H    . . 4.700 4.595 2.918 4.783 0.083 14 0 "[    .    1    .    2]" 1 
       1017 1  17 THR HA   1  19 GLU H    . . 4.710 4.503 4.281 4.679     .  0 0 "[    .    1    .    2]" 1 
       1018 1  19 GLU H    1  19 GLU HG2  . . 3.880 3.505 2.838 3.924 0.044 11 0 "[    .    1    .    2]" 1 
       1019 1  19 GLU H    1  19 GLU HB3  . . 3.700 3.592 3.522 3.633     .  0 0 "[    .    1    .    2]" 1 
       1020 1  18 MET HB3  1  19 GLU H    . . 4.030 3.463 3.276 3.644     .  0 0 "[    .    1    .    2]" 1 
       1021 1  17 THR HB   1  20 SER H    . . 4.910 4.675 3.896 4.849     .  0 0 "[    .    1    .    2]" 1 
       1022 1  20 SER H    1  20 SER HB2  . . 4.110 2.662 2.264 3.535     .  0 0 "[    .    1    .    2]" 1 
       1023 1  20 SER H    1  20 SER HB3  . . 4.110 3.299 2.392 3.573     .  0 0 "[    .    1    .    2]" 1 
       1024 1  20 SER H    1  21 LEU HG   . . 4.670 4.487 4.117 4.741 0.071  3 0 "[    .    1    .    2]" 1 
       1025 1  18 MET HA   1  21 LEU H    . . 4.100 3.531 3.368 3.677     .  0 0 "[    .    1    .    2]" 1 
       1026 1  16 GLU QG   1  21 LEU H    . . 4.520 4.135 3.829 4.498     .  0 0 "[    .    1    .    2]" 1 
       1027 1  21 LEU H    1  22 ILE HB   . . 4.990 4.747 4.505 5.020 0.030 14 0 "[    .    1    .    2]" 1 
       1028 1  21 LEU HG   1  22 ILE H    . . 4.190 3.948 3.803 4.038     .  0 0 "[    .    1    .    2]" 1 
       1029 1  22 ILE H    1  22 ILE HG12 . . 4.030 3.376 3.199 3.458     .  0 0 "[    .    1    .    2]" 1 
       1030 1  20 SER HA   1  23 ASP H    . . 3.970 3.569 3.302 3.918     .  0 0 "[    .    1    .    2]" 1 
       1031 1  23 ASP H    1  24 LYS HB3  . . 5.500 4.886 4.705 5.011     .  0 0 "[    .    1    .    2]" 1 
       1032 1  22 ILE HG13 1  23 ASP H    . . 4.280 4.285 4.151 4.354 0.074 20 0 "[    .    1    .    2]" 1 
       1033 1  22 ILE MD   1  23 ASP H    . . 4.460 4.434 4.233 4.563 0.103  1 0 "[    .    1    .    2]" 1 
       1034 1  20 SER HA   1  24 LYS H    . . 4.620 4.574 4.337 4.700 0.080 18 0 "[    .    1    .    2]" 1 
       1035 1  24 LYS HG2  1  25 GLY H    . . 4.410 4.459 4.382 4.489 0.079 14 0 "[    .    1    .    2]" 1 
       1036 1  24 LYS HG2  1  26 LYS H    . . 4.260 4.093 3.808 4.307 0.047  4 0 "[    .    1    .    2]" 1 
       1037 1  27 LEU H    1  27 LEU HB2  . . 3.150 2.549 2.352 2.724     .  0 0 "[    .    1    .    2]" 1 
       1038 1  26 LYS HA   1  27 LEU H    . . 3.250 2.453 2.371 2.636     .  0 0 "[    .    1    .    2]" 1 
       1039 1  26 LYS HA   1  28 ASP H    . . 3.760 3.054 2.890 3.162     .  0 0 "[    .    1    .    2]" 1 
       1040 1  26 LYS QB   1  28 ASP H    . . 3.800 3.856 3.728 3.898 0.098  9 0 "[    .    1    .    2]" 1 
       1041 1  29 GLN H    1  29 GLN HG3  . . 3.660 3.647 3.438 3.741 0.081 15 0 "[    .    1    .    2]" 1 
       1042 1  29 GLN H    1  29 GLN HB3  . . 3.690 3.518 3.348 3.639     .  0 0 "[    .    1    .    2]" 1 
       1043 1  26 LYS QB   1  29 GLN H    . . 3.900 3.651 3.306 3.793     .  0 0 "[    .    1    .    2]" 1 
       1044 1  21 LEU MD1  1  29 GLN H    . . 4.580 3.873 3.666 4.454     .  0 0 "[    .    1    .    2]" 1 
       1045 1  29 GLN HG3  1  30 VAL H    . . 4.690 4.160 3.927 4.410     .  0 0 "[    .    1    .    2]" 1 
       1046 1  30 VAL H    1  37 TYR QD   . . 5.080 4.636 4.274 4.900     .  0 0 "[    .    1    .    2]" 1 
       1047 1  29 GLN HE21 1  30 VAL H    . . 5.320 4.945 4.403 5.394 0.074 18 0 "[    .    1    .    2]" 1 
       1048 1  30 VAL H    1  39 LEU H    . . 4.640 4.707 4.626 4.720 0.080  7 0 "[    .    1    .    2]" 1 
       1049 1  21 LEU MD1  1  31 VAL H    . . 3.640 2.994 2.298 3.188     .  0 0 "[    .    1    .    2]" 1 
       1050 1  31 VAL HA   1  32 TYR H    . . 3.340 2.255 2.150 2.395     .  0 0 "[    .    1    .    2]" 1 
       1051 1  32 TYR H    1  36 LEU HA   . . 4.270 4.106 3.896 4.192     .  0 0 "[    .    1    .    2]" 1 
       1052 1  31 VAL MG1  1  32 TYR H    . . 4.210 2.723 2.005 3.987     .  0 0 "[    .    1    .    2]" 1 
       1053 1  32 TYR H    1  36 LEU MD1  . . 4.840 4.895 4.536 4.942 0.102  2 0 "[    .    1    .    2]" 1 
       1054 1  32 TYR HA   1  33 ASP H    . . 3.340 2.181 2.078 2.248     .  0 0 "[    .    1    .    2]" 1 
       1055 1  33 ASP H    1  34 ASP HA   . . 5.100 5.056 4.875 5.144 0.044 19 0 "[    .    1    .    2]" 1 
       1056 1  32 TYR HB2  1  33 ASP H    . . 4.220 4.040 3.681 4.185     .  0 0 "[    .    1    .    2]" 1 
       1057 1  32 TYR HA   1  34 ASP H    . . 4.220 3.669 3.358 3.937     .  0 0 "[    .    1    .    2]" 1 
       1058 1  33 ASP HA   1  34 ASP H    . . 3.500 2.836 2.659 2.928     .  0 0 "[    .    1    .    2]" 1 
       1059 1  34 ASP H    1  34 ASP HB3  . . 4.040 3.857 3.714 4.017     .  0 0 "[    .    1    .    2]" 1 
       1060 1  31 VAL HA   1  35 GLN H    . . 4.550 4.053 3.858 4.515     .  0 0 "[    .    1    .    2]" 1 
       1061 1  34 ASP HB3  1  35 GLN H    . . 4.230 4.102 3.813 4.251 0.021 18 0 "[    .    1    .    2]" 1 
       1062 1  31 VAL MG1  1  35 GLN H    . . 4.930 3.026 2.454 5.044 0.114  4 0 "[    .    1    .    2]" 1 
       1063 1  36 LEU H    1  36 LEU HB3  . . 3.470 2.708 2.510 2.815     .  0 0 "[    .    1    .    2]" 1 
       1064 1  36 LEU H    1  36 LEU MD1  . . 4.360 4.297 4.210 4.394 0.034  3 0 "[    .    1    .    2]" 1 
       1065 1  36 LEU H    1  36 LEU MD2  . . 5.130 4.402 4.122 4.542     .  0 0 "[    .    1    .    2]" 1 
       1066 1 123 ILE MG   1 126 GLU H    . . 5.500 4.517 4.203 5.019     .  0 0 "[    .    1    .    2]" 1 
       1067 1  35 GLN HB2  1  36 LEU H    . . 3.810 3.507 3.248 3.705     .  0 0 "[    .    1    .    2]" 1 
       1068 1 126 GLU H    1 126 GLU HB2  . . 3.880 3.682 3.535 3.825     .  0 0 "[    .    1    .    2]" 1 
       1069 1  35 GLN HG3  1  36 LEU H    . . 4.700 4.775 4.629 4.795 0.095 19 0 "[    .    1    .    2]" 1 
       1070 1 126 GLU H    1 126 GLU HB3  . . 3.880 2.849 2.491 3.226     .  0 0 "[    .    1    .    2]" 1 
       1071 1 123 ILE HA   1 126 GLU H    . . 4.350 3.752 3.474 3.956     .  0 0 "[    .    1    .    2]" 1 
       1072 1  35 GLN HA   1  36 LEU H    . . 3.360 2.271 2.039 2.595     .  0 0 "[    .    1    .    2]" 1 
       1073 1  35 GLN HE21 1  36 LEU H    . . 4.340 3.650 3.095 4.414 0.074  2 0 "[    .    1    .    2]" 1 
       1074 1  31 VAL HA   1  37 TYR H    . . 4.190 3.502 3.305 3.878     .  0 0 "[    .    1    .    2]" 1 
       1075 1  38 HIS H    1 120 ALA HA   . . 4.450 4.442 4.235 4.520 0.070 11 0 "[    .    1    .    2]" 1 
       1076 1  38 HIS H    1  38 HIS HB2  . . 4.160 2.156 2.028 2.299     .  0 0 "[    .    1    .    2]" 1 
       1077 1  38 HIS H    1  38 HIS HD2  . . 5.120 4.873 4.752 4.989     .  0 0 "[    .    1    .    2]" 1 
       1078 1  38 HIS H    1  39 LEU H    . . 4.620 4.470 4.390 4.529     .  0 0 "[    .    1    .    2]" 1 
       1079 1  29 GLN HE21 1  39 LEU H    . . 5.500 5.548 5.459 5.574 0.074  9 0 "[    .    1    .    2]" 1 
       1080 1  38 HIS HB2  1  39 LEU H    . . 4.620 4.532 4.445 4.608     .  0 0 "[    .    1    .    2]" 1 
       1081 1  39 LEU H    1  40 LYS QG   . . 5.250 5.139 4.918 5.324 0.074 15 0 "[    .    1    .    2]" 1 
       1082 1  29 GLN HB2  1  39 LEU H    . . 4.740 4.424 3.955 4.750 0.010 17 0 "[    .    1    .    2]" 1 
       1083 1  40 LYS H    1 120 ALA HA   . . 4.080 2.937 2.702 3.117     .  0 0 "[    .    1    .    2]" 1 
       1084 1  39 LEU HB2  1  40 LYS H    . . 4.360 4.034 3.862 4.268     .  0 0 "[    .    1    .    2]" 1 
       1085 1  40 LYS H    1 120 ALA MB   . . 4.740 4.073 3.925 4.257     .  0 0 "[    .    1    .    2]" 1 
       1086 1  41 GLU H    1 119 ARG H    . . 4.190 3.331 3.042 3.594     .  0 0 "[    .    1    .    2]" 1 
       1087 1  40 LYS HB2  1  41 GLU H    . . 3.420 2.202 2.027 2.328     .  0 0 "[    .    1    .    2]" 1 
       1088 1  40 LYS HB3  1  41 GLU H    . . 3.420 3.414 3.183 3.498 0.078 15 0 "[    .    1    .    2]" 1 
       1089 1  42 LYS H    1  42 LYS HB2  . . 3.500 2.496 2.327 2.695     .  0 0 "[    .    1    .    2]" 1 
       1090 1  42 LYS H    1  42 LYS HG2  . . 4.590 4.420 4.259 4.547     .  0 0 "[    .    1    .    2]" 1 
       1091 1  41 GLU HB3  1  42 LYS H    . . 3.670 3.735 3.708 3.751 0.081 15 0 "[    .    1    .    2]" 1 
       1092 1  42 LYS H    1  42 LYS HG3  . . 4.930 4.652 4.548 4.812     .  0 0 "[    .    1    .    2]" 1 
       1093 1  42 LYS HA   1  43 VAL H    . . 3.270 2.302 2.237 2.390     .  0 0 "[    .    1    .    2]" 1 
       1094 1  42 LYS H    1  43 VAL H    . . 4.650 4.580 4.444 4.689 0.039  1 0 "[    .    1    .    2]" 1 
       1095 1  43 VAL H    1 119 ARG H    . . 4.130 3.927 3.645 4.140 0.010  1 0 "[    .    1    .    2]" 1 
       1096 1 117 TYR H    1 117 TYR HB3  . . 3.680 3.658 3.580 3.717 0.037 14 0 "[    .    1    .    2]" 1 
       1097 1 116 GLU HA   1 117 TYR H    . . 3.220 2.284 2.125 2.403     .  0 0 "[    .    1    .    2]" 1 
       1098 1  42 LYS QD   1  43 VAL H    . . 3.910 2.362 1.897 2.754     .  0 0 "[    .    1    .    2]" 1 
       1099 1  42 LYS QD   1 117 TYR H    . . 4.450 2.750 2.284 3.231     .  0 0 "[    .    1    .    2]" 1 
       1100 1  43 VAL H    1 110 ILE MG   . . 4.140 4.185 4.002 4.248 0.108  1 0 "[    .    1    .    2]" 1 
       1101 1  44 ASP H    1  45 GLU H    . . 4.600 4.544 4.479 4.610 0.010 19 0 "[    .    1    .    2]" 1 
       1102 1  43 VAL HA   1  44 ASP H    . . 3.000 2.522 2.384 2.632     .  0 0 "[    .    1    .    2]" 1 
       1103 1  44 ASP H    1  47 LYS HB2  . . 4.260 3.428 3.096 3.937     .  0 0 "[    .    1    .    2]" 1 
       1104 1  44 ASP H    1  47 LYS QD   . . 3.970 3.773 3.662 3.867     .  0 0 "[    .    1    .    2]" 1 
       1105 1  44 ASP H    1  47 LYS HB3  . . 4.520 4.265 3.997 4.578 0.058 11 0 "[    .    1    .    2]" 1 
       1106 1  43 VAL MG1  1  44 ASP H    . . 3.930 3.717 3.591 3.881     .  0 0 "[    .    1    .    2]" 1 
       1107 1  44 ASP HA   1  45 GLU H    . . 2.980 2.473 2.345 2.574     .  0 0 "[    .    1    .    2]" 1 
       1108 1  44 ASP HA   1  46 ASP H    . . 4.060 4.033 3.888 4.144 0.084  4 0 "[    .    1    .    2]" 1 
       1109 1  46 ASP H    1  46 ASP HB2  . . 3.600 2.406 2.023 3.669 0.069  4 0 "[    .    1    .    2]" 1 
       1110 1  44 ASP HB2  1  46 ASP H    . . 4.000 3.992 3.795 4.067 0.067  9 0 "[    .    1    .    2]" 1 
       1111 1  45 GLU QB   1  46 ASP H    . . 3.850 3.799 3.685 3.868 0.018 10 0 "[    .    1    .    2]" 1 
       1112 1  46 ASP H    1  47 LYS HG3  . . 5.060 5.125 5.075 5.145 0.085  1 0 "[    .    1    .    2]" 1 
       1113 1  46 ASP H    1  47 LYS HG2  . . 4.180 3.387 3.336 3.425     .  0 0 "[    .    1    .    2]" 1 
       1114 1  46 ASP HB2  1  47 LYS H    . . 4.280 3.850 3.183 4.352 0.072 16 0 "[    .    1    .    2]" 1 
       1115 1  47 LYS H    1  47 LYS HG3  . . 3.820 3.733 3.494 3.899 0.079  3 0 "[    .    1    .    2]" 1 
       1116 1  47 LYS HB2  1  48 LYS H    . . 4.530 3.171 2.938 3.363     .  0 0 "[    .    1    .    2]" 1 
       1117 1  47 LYS HB3  1  48 LYS H    . . 4.220 4.219 4.062 4.294 0.074 14 0 "[    .    1    .    2]" 1 
       1118 1  48 LYS H    1  48 LYS HD3  . . 4.900 4.008 3.133 4.798     .  0 0 "[    .    1    .    2]" 1 
       1119 1  50 LYS H    1  97 TYR QD   . . 4.280 4.296 4.025 4.370 0.090 10 0 "[    .    1    .    2]" 1 
       1120 1  50 LYS H    1  97 TYR HB2  . . 4.830 4.528 4.337 4.830     .  4 0 "[    .    1    .    2]" 1 
       1121 1  50 LYS HG3  1  51 VAL H    . . 4.550 4.178 3.851 4.472     .  0 0 "[    .    1    .    2]" 1 
       1122 1  52 ILE H    1  97 TYR HA   . . 4.290 2.819 2.498 3.054     .  0 0 "[    .    1    .    2]" 1 
       1123 1  53 GLY H    1  97 TYR HA   . . 4.180 4.215 4.077 4.261 0.081 12 0 "[    .    1    .    2]" 1 
       1124 1  51 VAL HA   1  53 GLY H    . . 3.820 3.891 3.862 3.904 0.084  2 0 "[    .    1    .    2]" 1 
       1125 1  52 ILE HB   1  53 GLY H    . . 4.250 4.013 3.862 4.158     .  0 0 "[    .    1    .    2]" 1 
       1126 1  52 ILE MD   1  53 GLY H    . . 4.250 4.198 4.005 4.344 0.094 15 0 "[    .    1    .    2]" 1 
       1127 1  54 ALA H    1  55 ILE H    . . 4.520 4.221 4.070 4.391     .  0 0 "[    .    1    .    2]" 1 
       1128 1  54 ALA H    1  96 VAL H    . . 4.270 4.324 4.194 4.349 0.079  8 0 "[    .    1    .    2]" 1 
       1129 1  53 GLY HA3  1  54 ALA H    . . 3.380 2.606 2.452 2.678     .  0 0 "[    .    1    .    2]" 1 
       1130 1  53 GLY HA2  1  54 ALA H    . . 3.360 2.710 2.646 2.826     .  0 0 "[    .    1    .    2]" 1 
       1131 1  56 GLY H    1  94 GLY HA2  . . 5.170 3.851 3.322 4.344     .  0 0 "[    .    1    .    2]" 1 
       1132 1  56 GLY H    1  95 LYS HA   . . 4.990 3.762 3.581 4.018     .  0 0 "[    .    1    .    2]" 1 
       1133 1  57 GLN H    1  58 THR H    . . 4.550 4.566 4.413 4.625 0.075  6 0 "[    .    1    .    2]" 1 
       1134 1  57 GLN H    1  57 GLN HG3  . . 4.580 2.651 2.030 3.586     .  0 0 "[    .    1    .    2]" 1 
       1135 1  55 ILE HB   1  57 GLN H    . . 4.400 3.740 3.378 4.138     .  0 0 "[    .    1    .    2]" 1 
       1136 1  57 GLN H    1  57 GLN HB2  . . 3.930 2.575 2.300 2.759     .  0 0 "[    .    1    .    2]" 1 
       1137 1  57 GLN HG2  1  58 THR H    . . 4.340 4.332 4.193 4.404 0.064 20 0 "[    .    1    .    2]" 1 
       1138 1  57 GLN HB3  1  58 THR H    . . 3.870 2.449 2.208 2.804     .  0 0 "[    .    1    .    2]" 1 
       1139 1  58 THR H    1  58 THR MG   . . 4.110 4.027 3.968 4.073     .  0 0 "[    .    1    .    2]" 1 
       1140 1  58 THR HA   1  59 PHE H    . . 3.570 2.229 2.174 2.309     .  0 0 "[    .    1    .    2]" 1 
       1141 1  59 PHE H    1  92 ARG HA   . . 4.230 4.022 3.884 4.170     .  0 0 "[    .    1    .    2]" 1 
       1142 1  59 PHE H    1  91 LEU HB3  . . 4.620 4.148 4.003 4.378     .  0 0 "[    .    1    .    2]" 1 
       1143 1  59 PHE HB3  1  60 PHE H    . . 4.060 2.319 2.210 2.439     .  0 0 "[    .    1    .    2]" 1 
       1144 1  60 PHE HA   1  61 VAL H    . . 3.550 2.398 2.324 2.495     .  0 0 "[    .    1    .    2]" 1 
       1145 1  62 ASP HB3  1  63 GLY H    . . 4.250 3.535 2.107 3.828     .  0 0 "[    .    1    .    2]" 1 
       1146 1  63 GLY H    1  87 GLU HB2  . . 4.920 4.942 4.666 5.001 0.081  5 0 "[    .    1    .    2]" 1 
       1147 1  64 ASP H    1  66 LYS QB   . . 4.530 4.517 4.245 4.604 0.074 14 0 "[    .    1    .    2]" 1 
       1148 1  64 ASP HB2  1  65 GLY H    . . 4.450 4.110 3.910 4.351     .  0 0 "[    .    1    .    2]" 1 
       1149 1  65 GLY H    1  66 LYS QB   . . 4.360 4.140 3.911 4.435 0.075  2 0 "[    .    1    .    2]" 1 
       1150 1  66 LYS H    1  66 LYS QB   . . 3.150 2.268 2.085 2.397     .  0 0 "[    .    1    .    2]" 1 
       1151 1  64 ASP HA   1  66 LYS H    . . 5.500 4.977 4.707 5.561 0.061 17 0 "[    .    1    .    2]" 1 
       1152 1  66 LYS H    1  67 ARG HA   . . 5.500 5.276 4.754 5.501 0.001 15 0 "[    .    1    .    2]" 1 
       1153 1  66 LYS H    1  67 ARG H    . . 4.500 4.534 4.396 4.575 0.075  2 0 "[    .    1    .    2]" 1 
       1154 1  66 LYS H    1  68 TRP HD1  . . 5.140 5.187 4.770 5.219 0.079  7 0 "[    .    1    .    2]" 1 
       1155 1  67 ARG H    1  67 ARG QG   . . 4.180 3.260 2.785 3.742     .  0 0 "[    .    1    .    2]" 1 
       1156 1  67 ARG H    1  67 ARG HB3  . . 3.760 3.248 3.030 3.450     .  0 0 "[    .    1    .    2]" 1 
       1157 1  61 VAL HB   1  68 TRP H    . . 5.310 4.975 4.835 5.245     .  0 0 "[    .    1    .    2]" 1 
       1158 1  68 TRP H    1  73 LEU MD2  . . 5.130 4.757 4.516 5.084     .  0 0 "[    .    1    .    2]" 1 
       1159 1  68 TRP H    1  73 LEU MD1  . . 5.130 4.786 4.315 5.205 0.075 11 0 "[    .    1    .    2]" 1 
       1160 1  69 SER H    1  72 GLU H    . . 4.510 3.976 3.714 4.265     .  0 0 "[    .    1    .    2]" 1 
       1161 1  68 TRP HA   1  69 SER H    . . 3.530 2.216 2.109 2.304     .  0 0 "[    .    1    .    2]" 1 
       1162 1  69 SER H    1  72 GLU HB2  . . 4.180 2.934 2.580 3.079     .  0 0 "[    .    1    .    2]" 1 
       1163 1  69 SER HA   1  70 GLU H    . . 3.550 2.346 2.281 2.434     .  0 0 "[    .    1    .    2]" 1 
       1164 1  70 GLU H    1  70 GLU HG3  . . 3.880 2.587 1.903 3.661     .  0 0 "[    .    1    .    2]" 1 
       1165 1  27 LEU HB2  1  28 ASP H    . . 3.920 3.629 3.445 3.881     .  0 0 "[    .    1    .    2]" 1 
       1166 1  69 SER HA   1  71 GLU H    . . 4.480 4.093 3.869 4.354     .  0 0 "[    .    1    .    2]" 1 
       1167 1  69 SER HA   1  72 GLU H    . . 4.730 4.700 4.483 4.804 0.074  4 0 "[    .    1    .    2]" 1 
       1168 1  72 GLU HB3  1  73 LEU H    . . 4.380 3.889 3.657 4.083     .  0 0 "[    .    1    .    2]" 1 
       1169 1  73 LEU H    1  73 LEU HB2  . . 3.810 2.493 2.382 2.597     .  0 0 "[    .    1    .    2]" 1 
       1170 1  74 LYS H    1  75 GLU HG2  . . 5.180 4.597 3.614 5.255 0.075 12 0 "[    .    1    .    2]" 1 
       1171 1  74 LYS H    1  74 LYS HG2  . . 4.490 2.569 1.860 4.049     .  0 0 "[    .    1    .    2]" 1 
       1172 1  73 LEU MD2  1  74 LYS H    . . 4.950 4.818 4.717 4.973 0.023 19 0 "[    .    1    .    2]" 1 
       1173 1  75 GLU H    1  75 GLU HB3  . . 3.780 3.456 2.467 3.874 0.094 15 0 "[    .    1    .    2]" 1 
       1174 1  74 LYS QD   1  75 GLU H    . . 4.630 4.611 4.222 4.734 0.104 12 0 "[    .    1    .    2]" 1 
       1175 1  77 TYR H    1  77 TYR HB3  . . 3.760 2.947 2.254 3.659     .  0 0 "[    .    1    .    2]" 1 
       1176 1  76 PRO HB3  1  77 TYR H    . . 4.210 3.698 3.295 4.257 0.047 13 0 "[    .    1    .    2]" 1 
       1177 1  77 TYR H    1  78 ILE H    . . 4.640 3.042 2.403 4.565     .  0 0 "[    .    1    .    2]" 1 
       1178 1  77 TYR HB3  1  78 ILE H    . . 3.990 3.078 2.063 4.069 0.079 13 0 "[    .    1    .    2]" 1 
       1179 1  78 ILE H    1  78 ILE HB   . . 4.050 3.735 3.603 3.943     .  0 0 "[    .    1    .    2]" 1 
       1180 1  79 SER H    1  79 SER HB3  . . 3.990 3.448 2.510 3.938     .  0 0 "[    .    1    .    2]" 1 
       1181 1  78 ILE HA   1  79 SER H    . . 2.960 2.304 2.089 2.739     .  0 0 "[    .    1    .    2]" 1 
       1182 1  79 SER H    1  79 SER HB2  . . 3.990 3.234 2.278 4.009 0.019  7 0 "[    .    1    .    2]" 1 
       1183 1 125 ASN H    1 125 ASN HB3  . . 3.650 2.461 2.190 2.704     .  0 0 "[    .    1    .    2]" 1 
       1184 1 124 LYS QB   1 125 ASN H    . . 4.340 3.641 2.800 3.974     .  0 0 "[    .    1    .    2]" 1 
       1185 1  78 ILE MD   1  79 SER H    . . 4.720 4.517 3.600 4.810 0.090 17 0 "[    .    1    .    2]" 1 
       1186 1  79 SER HB2  1  80 ASN H    . . 4.320 3.208 2.069 4.275     .  0 0 "[    .    1    .    2]" 1 
       1187 1  81 ASN H    1  81 ASN HB3  . . 3.930 3.330 2.450 3.837     .  0 0 "[    .    1    .    2]" 1 
       1188 1  80 ASN HB2  1  81 ASN H    . . 5.400 3.824 2.916 4.529     .  0 0 "[    .    1    .    2]" 1 
       1189 1  80 ASN HB3  1  81 ASN H    . . 5.400 4.132 2.856 4.528     .  0 0 "[    .    1    .    2]" 1 
       1190 1  81 ASN HA   1  83 ASP H    . . 4.170 3.406 3.230 3.636     .  0 0 "[    .    1    .    2]" 1 
       1191 1  83 ASP H    1  84 GLU HA   . . 5.130 4.938 4.771 5.079     .  0 0 "[    .    1    .    2]" 1 
       1192 1  82 PRO HB2  1  83 ASP H    . . 4.030 3.977 3.815 4.096 0.066  3 0 "[    .    1    .    2]" 1 
       1193 1  83 ASP HB2  1  84 GLU H    . . 3.930 3.983 3.886 4.011 0.081  9 0 "[    .    1    .    2]" 1 
       1194 1  84 GLU QG   1  85 ILE H    . . 4.920 4.106 2.067 4.790     .  0 0 "[    .    1    .    2]" 1 
       1195 1  85 ILE H    1  85 ILE HB   . . 3.670 3.645 3.504 3.731 0.061 11 0 "[    .    1    .    2]" 1 
       1196 1  83 ASP H    1  85 ILE H    . . 4.320 4.035 3.784 4.386 0.066 10 0 "[    .    1    .    2]" 1 
       1197 1  85 ILE HB   1  86 ARG H    . . 3.790 2.669 2.098 3.254     .  0 0 "[    .    1    .    2]" 1 
       1198 1  85 ILE MG   1  86 ARG H    . . 3.860 3.785 3.639 3.929 0.069 13 0 "[    .    1    .    2]" 1 
       1199 1  62 ASP HA   1  87 GLU H    . . 4.580 4.367 4.075 4.604 0.024 18 0 "[    .    1    .    2]" 1 
       1200 1  87 GLU HA   1  88 LYS H    . . 3.070 2.374 2.267 2.477     .  0 0 "[    .    1    .    2]" 1 
       1201 1  87 GLU HG3  1  88 LYS H    . . 4.260 3.916 3.330 4.331 0.071 11 0 "[    .    1    .    2]" 1 
       1202 1  89 LYS H    1  90 PRO HD2  . . 4.720 4.792 4.653 4.810 0.090 12 0 "[    .    1    .    2]" 1 
       1203 1  89 LYS H    1  89 LYS HD3  . . 4.940 4.570 2.566 5.000 0.060  4 0 "[    .    1    .    2]" 1 
       1204 1  89 LYS H    1  89 LYS HG2  . . 4.270 3.625 3.070 4.236     .  0 0 "[    .    1    .    2]" 1 
       1205 1  88 LYS HB2  1  89 LYS H    . . 4.760 4.514 4.267 4.623     .  0 0 "[    .    1    .    2]" 1 
       1206 1  60 PHE HA   1  91 LEU H    . . 4.370 3.277 2.891 3.515     .  0 0 "[    .    1    .    2]" 1 
       1207 1  91 LEU H    1  91 LEU HB2  . . 4.100 2.633 2.495 2.760     .  0 0 "[    .    1    .    2]" 1 
       1208 1  90 PRO HB3  1  91 LEU H    . . 4.150 3.956 3.754 4.203 0.053  2 0 "[    .    1    .    2]" 1 
       1209 1  58 THR MG   1  91 LEU H    . . 4.090 3.410 3.142 4.120 0.030  4 0 "[    .    1    .    2]" 1 
       1210 1  92 ARG H    1 114 ASN H    . . 4.360 3.600 3.267 4.023     .  0 0 "[    .    1    .    2]" 1 
       1211 1  92 ARG H    1 114 ASN HD22 . . 4.390 2.937 2.246 3.928     .  0 0 "[    .    1    .    2]" 1 
       1212 1  91 LEU HB2  1  92 ARG H    . . 4.450 4.429 4.091 4.501 0.051  2 0 "[    .    1    .    2]" 1 
       1213 1  59 PHE H    1  93 TYR H    . . 5.160 4.863 4.601 5.084     .  0 0 "[    .    1    .    2]" 1 
       1214 1  58 THR H    1  93 TYR H    . . 5.110 4.876 4.716 4.983     .  0 0 "[    .    1    .    2]" 1 
       1215 1  58 THR HA   1  93 TYR H    . . 3.920 3.153 2.982 3.430     .  0 0 "[    .    1    .    2]" 1 
       1216 1  92 ARG QG   1  93 TYR H    . . 4.430 4.277 3.972 4.527 0.097 14 0 "[    .    1    .    2]" 1 
       1217 1  93 TYR H    1  94 GLY H    . . 4.740 4.625 4.563 4.747 0.007 14 0 "[    .    1    .    2]" 1 
       1218 1  95 LYS H    1  95 LYS HG3  . . 4.430 4.441 4.376 4.495 0.065 20 0 "[    .    1    .    2]" 1 
       1219 1  54 ALA HA   1  96 VAL H    . . 3.670 2.284 2.130 2.430     .  0 0 "[    .    1    .    2]" 1 
       1220 1  95 LYS HB3  1  96 VAL H    . . 3.870 3.690 3.575 3.842     .  0 0 "[    .    1    .    2]" 1 
       1221 1  54 ALA MB   1  96 VAL H    . . 3.800 3.428 3.274 3.605     .  0 0 "[    .    1    .    2]" 1 
       1222 1  95 LYS HG3  1  96 VAL H    . . 4.040 2.318 2.035 2.602     .  0 0 "[    .    1    .    2]" 1 
       1223 1  97 TYR H    1 110 ILE H    . . 4.390 2.792 2.627 3.008     .  0 0 "[    .    1    .    2]" 1 
       1224 1  97 TYR H    1  97 TYR QE   . . 4.630 4.497 4.328 4.686 0.056 20 0 "[    .    1    .    2]" 1 
       1225 1  52 ILE MD   1  97 TYR H    . . 4.900 4.125 3.976 4.424     .  0 0 "[    .    1    .    2]" 1 
       1226 1  97 TYR H    1 110 ILE MG   . . 5.410 4.243 4.038 4.413     .  0 0 "[    .    1    .    2]" 1 
       1227 1  98 SER H    1  98 SER HB2  . . 4.130 2.896 2.273 3.642     .  0 0 "[    .    1    .    2]" 1 
       1228 1  98 SER H    1  98 SER HB3  . . 4.020 2.501 2.039 3.206     .  0 0 "[    .    1    .    2]" 1 
       1229 1  98 SER H    1  99 THR H    . . 4.580 4.492 4.309 4.603 0.023 17 0 "[    .    1    .    2]" 1 
       1230 1  99 THR H    1 100 ASN H    . . 4.640 4.305 3.276 4.641 0.001  1 0 "[    .    1    .    2]" 1 
       1231 1  98 SER HA   1  99 THR H    . . 3.460 2.337 2.012 2.756     .  0 0 "[    .    1    .    2]" 1 
       1232 1  99 THR H    1 109 ILE HA   . . 4.140 2.899 2.356 3.726     .  0 0 "[    .    1    .    2]" 1 
       1233 1  98 SER HB2  1  99 THR H    . . 3.900 3.854 2.902 3.998 0.098  8 0 "[    .    1    .    2]" 1 
       1234 1  98 SER HB3  1  99 THR H    . . 4.210 3.793 2.811 4.268 0.058  2 0 "[    .    1    .    2]" 1 
       1235 1  52 ILE MD   1  99 THR H    . . 4.800 4.666 4.386 4.877 0.077 15 0 "[    .    1    .    2]" 1 
       1236 1  99 THR H    1 110 ILE MD   . . 5.120 4.323 4.041 4.695     .  0 0 "[    .    1    .    2]" 1 
       1237 1  99 THR HA   1 100 ASN H    . . 3.550 2.483 2.230 2.730     .  0 0 "[    .    1    .    2]" 1 
       1238 1  99 THR HB   1 100 ASN H    . . 4.090 2.844 2.006 4.177 0.087 11 0 "[    .    1    .    2]" 1 
       1239 1  10 ASN H    1  10 ASN HB3  . . 3.740 3.307 2.649 3.806 0.066 14 0 "[    .    1    .    2]" 1 
       1240 1  99 THR MG   1 100 ASN H    . . 4.330 3.758 3.216 4.347 0.017  2 0 "[    .    1    .    2]" 1 
       1241 1  11 GLU HA   1  12 ASN H    . . 3.070 2.445 2.134 2.768     .  0 0 "[    .    1    .    2]" 1 
       1242 1 100 ASN H    1 101 GLU H    . . 4.390 3.492 2.799 4.205     .  0 0 "[    .    1    .    2]" 1 
       1243 1 100 ASN HA   1 101 GLU H    . . 3.530 2.675 2.232 3.363     .  0 0 "[    .    1    .    2]" 1 
       1244 1 101 GLU H    1 101 GLU HG2  . . 5.100 3.124 1.919 4.753     .  0 0 "[    .    1    .    2]" 1 
       1245 1 101 GLU H    1 101 GLU HG3  . . 5.100 3.313 2.488 4.621     .  0 0 "[    .    1    .    2]" 1 
       1246 1 101 GLU HG2  1 102 ASP H    . . 5.500 4.379 2.020 5.218     .  0 0 "[    .    1    .    2]" 1 
       1247 1 101 GLU HG3  1 102 ASP H    . . 5.500 4.386 2.012 5.504 0.004 19 0 "[    .    1    .    2]" 1 
       1248 1 102 ASP HA   1 103 SER H    . . 3.200 2.996 2.564 3.269 0.069 14 0 "[    .    1    .    2]" 1 
       1249 1 103 SER H    1 103 SER HB3  . . 4.110 3.493 2.712 3.828     .  0 0 "[    .    1    .    2]" 1 
       1250 1 102 ASP HB2  1 103 SER H    . . 4.660 4.364 3.688 4.624     .  0 0 "[    .    1    .    2]" 1 
       1251 1 102 ASP HB3  1 103 SER H    . . 4.660 4.222 3.763 4.596     .  0 0 "[    .    1    .    2]" 1 
       1252 1 103 SER HA   1 104 ASP H    . . 3.120 2.698 2.413 3.168 0.048 10 0 "[    .    1    .    2]" 1 
       1253 1 103 SER HB2  1 104 ASP H    . . 4.180 3.129 1.978 3.892     .  0 0 "[    .    1    .    2]" 1 
       1254 1 103 SER HB3  1 104 ASP H    . . 4.180 2.754 1.979 4.257 0.077 17 0 "[    .    1    .    2]" 1 
       1255 1 104 ASP H    1 104 ASP HB3  . . 3.660 3.133 2.411 3.737 0.077 10 0 "[    .    1    .    2]" 1 
       1256 1 104 ASP H    1 104 ASP HB2  . . 3.660 2.774 2.174 3.714 0.054  5 0 "[    .    1    .    2]" 1 
       1257 1 104 ASP HA   1 105 ALA H    . . 3.470 3.287 3.079 3.422     .  0 0 "[    .    1    .    2]" 1 
       1258 1 103 SER HB2  1 105 ALA H    . . 4.400 3.007 2.500 4.095     .  0 0 "[    .    1    .    2]" 1 
       1259 1 104 ASP HB2  1 105 ALA H    . . 4.660 3.981 3.077 4.553     .  0 0 "[    .    1    .    2]" 1 
       1260 1 106 LYS H    1 107 ASP H    . . 3.540 2.882 2.570 3.228     .  0 0 "[    .    1    .    2]" 1 
       1261 1 107 ASP H    1 108 GLU HA   . . 5.240 4.968 4.693 5.143     .  0 0 "[    .    1    .    2]" 1 
       1262 1 105 ALA HA   1 107 ASP H    . . 4.650 4.476 4.120 4.727 0.077 14 0 "[    .    1    .    2]" 1 
       1263 1 107 ASP H    1 108 GLU HB2  . . 4.110 4.187 4.165 4.203 0.093 14 0 "[    .    1    .    2]" 1 
       1264 1 108 GLU H    1 109 ILE H    . . 4.460 4.322 4.114 4.477 0.017  3 0 "[    .    1    .    2]" 1 
       1265 1  22 ILE H    1  24 LYS H    . . 4.320 4.219 4.131 4.322 0.002  2 0 "[    .    1    .    2]" 1 
       1266 1 107 ASP QB   1 108 GLU H    . . 4.070 3.472 2.816 4.003     .  0 0 "[    .    1    .    2]" 1 
       1267 1 108 GLU H    1 108 GLU HG2  . . 4.880 4.543 4.390 4.663     .  0 0 "[    .    1    .    2]" 1 
       1268 1  24 LYS H    1  24 LYS HG3  . . 3.870 3.037 2.879 3.244     .  0 0 "[    .    1    .    2]" 1 
       1269 1  99 THR MG   1 108 GLU H    . . 5.040 4.644 4.196 4.992     .  0 0 "[    .    1    .    2]" 1 
       1270 1 108 GLU H    1 122 LEU H    . . 5.070 4.834 4.696 4.994     .  0 0 "[    .    1    .    2]" 1 
       1271 1 109 ILE H    1 121 VAL HA   . . 4.150 3.461 3.273 3.675     .  0 0 "[    .    1    .    2]" 1 
       1272 1 109 ILE HB   1 110 ILE H    . . 3.670 2.343 2.160 2.801     .  0 0 "[    .    1    .    2]" 1 
       1273 1  95 LYS H    1 112 GLU H    . . 5.060 4.368 4.164 4.511     .  0 0 "[    .    1    .    2]" 1 
       1274 1  97 TYR QD   1 112 GLU H    . . 4.450 4.480 4.335 4.540 0.090 13 0 "[    .    1    .    2]" 1 
       1275 1 112 GLU H    1 112 GLU HB2  . . 3.970 2.763 2.604 2.961     .  0 0 "[    .    1    .    2]" 1 
       1276 1  93 TYR H    1 114 ASN H    . . 5.210 5.085 4.820 5.278 0.068  3 0 "[    .    1    .    2]" 1 
       1277 1 113 PHE H    1 118 TYR QE   . . 4.120 3.005 2.878 3.185     .  0 0 "[    .    1    .    2]" 1 
       1278 1 113 PHE H    1 117 TYR QD   . . 4.990 4.174 3.852 4.857     .  0 0 "[    .    1    .    2]" 1 
       1279 1 113 PHE H    1 117 TYR HA   . . 4.200 3.618 3.500 3.693     .  0 0 "[    .    1    .    2]" 1 
       1280 1 113 PHE H    1 113 PHE HB2  . . 3.850 3.240 3.110 3.351     .  0 0 "[    .    1    .    2]" 1 
       1281 1 113 PHE H    1 116 GLU H    . . 3.730 2.701 2.545 2.866     .  0 0 "[    .    1    .    2]" 1 
       1282 1 116 GLU H    1 118 TYR QE   . . 4.090 3.393 3.193 3.761     .  0 0 "[    .    1    .    2]" 1 
       1283 1 114 ASN HA   1 116 GLU H    . . 4.730 4.620 4.377 4.804 0.074 14 0 "[    .    1    .    2]" 1 
       1284 1 113 PHE HB3  1 116 GLU H    . . 5.030 4.576 4.452 4.854     .  0 0 "[    .    1    .    2]" 1 
       1285 1 117 TYR HA   1 118 TYR H    . . 3.490 2.177 2.111 2.233     .  0 0 "[    .    1    .    2]" 1 
       1286 1 117 TYR QD   1 118 TYR H    . . 4.470 4.302 3.986 4.545 0.076 10 0 "[    .    1    .    2]" 1 
       1287 1 118 TYR H    1 119 ARG H    . . 4.430 4.368 4.309 4.492 0.062 10 0 "[    .    1    .    2]" 1 
       1288 1 118 TYR QD   1 119 ARG H    . . 4.610 4.144 3.786 4.353     .  0 0 "[    .    1    .    2]" 1 
       1289 1  42 LYS HA   1 119 ARG H    . . 3.900 3.333 3.102 3.474     .  0 0 "[    .    1    .    2]" 1 
       1290 1 110 ILE H    1 120 ALA H    . . 4.700 4.615 4.502 4.758 0.058 18 0 "[    .    1    .    2]" 1 
       1291 1 119 ARG HG2  1 120 ALA H    . . 4.200 2.696 2.346 3.074     .  0 0 "[    .    1    .    2]" 1 
       1292 1 108 GLU HA   1 122 LEU H    . . 4.470 3.207 3.066 3.360     .  0 0 "[    .    1    .    2]" 1 
       1293 1 108 GLU HG3  1 122 LEU H    . . 4.130 3.689 3.297 4.044     .  0 0 "[    .    1    .    2]" 1 
       1294 1 122 LEU H    1 122 LEU HB2  . . 4.060 2.316 2.152 2.543     .  0 0 "[    .    1    .    2]" 1 
       1295 1 122 LEU H    1 122 LEU HB3  . . 4.060 2.522 2.365 2.875     .  0 0 "[    .    1    .    2]" 1 
       1296 1 122 LEU H    1 122 LEU HG   . . 4.720 4.409 4.062 4.513     .  0 0 "[    .    1    .    2]" 1 
       1297 1 122 LEU H    1 122 LEU MD2  . . 4.360 4.187 4.036 4.333     .  0 0 "[    .    1    .    2]" 1 
       1298 1  37 TYR HA   1 123 ILE H    . . 4.050 3.021 2.630 3.369     .  0 0 "[    .    1    .    2]" 1 
       1299 1 123 ILE H    1 123 ILE MD   . . 4.010 3.208 2.973 3.367     .  0 0 "[    .    1    .    2]" 1 
       1300 1 122 LEU HG   1 124 LYS H    . . 4.600 3.411 2.873 4.682 0.082 17 0 "[    .    1    .    2]" 1 
       1301 1 123 ILE MD   1 124 LYS H    . . 4.250 4.182 3.937 4.337 0.087 18 0 "[    .    1    .    2]" 1 
       1302 1 123 ILE HG12 1 124 LYS H    . . 4.920 4.941 4.728 5.008 0.088 15 0 "[    .    1    .    2]" 1 
       1303 1 125 ASN HB2  1 126 GLU H    . . 3.950 3.883 3.531 4.027 0.077  7 0 "[    .    1    .    2]" 1 
       1304 1 126 GLU HB3  1 127 LYS H    . . 4.340 3.892 3.662 4.326     .  0 0 "[    .    1    .    2]" 1 
       1305 1  11 GLU HA   1  13 ASP H    . . 5.470 4.696 3.659 5.542 0.072 19 0 "[    .    1    .    2]" 1 
       1306 1   7 THR HA   1   7 THR MG   . . 3.720 2.454 2.206 3.257     .  0 0 "[    .    1    .    2]" 1 
       1307 1   7 THR HB   1   8 ASP H    . . 3.820 2.762 2.047 3.893 0.073  8 0 "[    .    1    .    2]" 1 
       1308 1  14 THR HB   1  36 LEU HB3  . . 3.940 3.107 2.756 3.402     .  0 0 "[    .    1    .    2]" 1 
       1309 1   8 ASP HB2  1   9 ASP H    . . 4.140 3.385 2.051 4.113     .  0 0 "[    .    1    .    2]" 1 
       1310 1  12 ASN H    1  12 ASN HB3  . . 3.920 3.461 2.754 3.917     .  0 0 "[    .    1    .    2]" 1 
       1311 1  13 ASP HA   1  14 THR HA   . . 4.390 4.317 4.197 4.417 0.027 19 0 "[    .    1    .    2]" 1 
       1312 1  14 THR MG   1  36 LEU MD1  . . 3.420 2.541 2.043 3.421 0.001 10 0 "[    .    1    .    2]" 1 
       1313 1  15 SER HA   1  16 GLU HB3  . . 5.010 4.913 4.682 5.079 0.069 11 0 "[    .    1    .    2]" 1 
       1314 1  16 GLU QG   1  31 VAL MG1  . . 4.430 2.957 2.060 3.422     .  0 0 "[    .    1    .    2]" 1 
       1315 1  17 THR MG   1  18 MET HG2  . . 5.450 5.414 4.971 5.555 0.105  8 0 "[    .    1    .    2]" 1 
       1316 1 105 ALA MB   1 107 ASP QB   . . 3.830 3.508 2.775 3.936 0.106  8 0 "[    .    1    .    2]" 1 
       1317 1 104 ASP HA   1 105 ALA MB   . . 4.720 4.766 4.519 4.825 0.105  9 0 "[    .    1    .    2]" 1 
       1318 1  43 VAL MG2  1 117 TYR HB3  . . 3.690 2.601 2.352 2.771     .  0 0 "[    .    1    .    2]" 1 
       1319 1  43 VAL MG2  1 117 TYR HA   . . 4.620 4.125 4.010 4.278     .  0 0 "[    .    1    .    2]" 1 
       1320 1  43 VAL MG2  1 117 TYR HB2  . . 3.680 2.485 2.222 2.770     .  0 0 "[    .    1    .    2]" 1 
       1321 1  60 PHE HA   1  61 VAL MG2  . . 4.120 3.782 3.575 3.896     .  0 0 "[    .    1    .    2]" 1 
       1322 1  61 VAL MG2  1  89 LYS QB   . . 3.090 2.155 1.934 2.285     .  0 0 "[    .    1    .    2]" 1 
       1323 1  61 VAL MG2  1  65 GLY HA2  . . 3.890 2.778 2.526 3.101     .  0 0 "[    .    1    .    2]" 1 
       1324 1  61 VAL MG2  1  65 GLY HA3  . . 4.740 4.057 3.778 4.472     .  0 0 "[    .    1    .    2]" 1 
       1325 1  61 VAL MG2  1  89 LYS HD2  . . 3.950 2.299 1.961 3.781     .  0 0 "[    .    1    .    2]" 1 
       1326 1 110 ILE MG   1 118 TYR QB   . . 4.170 4.108 3.987 4.173 0.003 20 0 "[    .    1    .    2]" 1 
       1327 1 110 ILE MG   1 119 ARG QG   . . 3.970 3.718 3.479 3.921     .  0 0 "[    .    1    .    2]" 1 
       1328 1  52 ILE H    1  52 ILE MG   . . 3.850 3.147 2.854 3.300     .  0 0 "[    .    1    .    2]" 1 
       1329 1  52 ILE MD   1  52 ILE MG   . . 3.110 2.130 2.056 2.204     .  0 0 "[    .    1    .    2]" 1 
       1330 1  50 LYS HG3  1  52 ILE MG   . . 4.080 2.608 2.297 2.876     .  0 0 "[    .    1    .    2]" 1 
       1331 1  22 ILE HA   1  22 ILE HG13 . . 3.500 2.999 2.884 3.129     .  0 0 "[    .    1    .    2]" 1 
       1332 1  55 ILE MG   1  93 TYR HB2  . . 3.870 2.127 2.025 2.214     .  0 0 "[    .    1    .    2]" 1 
       1333 1  55 ILE MG   1  93 TYR HB3  . . 3.790 2.091 2.020 2.181     .  0 0 "[    .    1    .    2]" 1 
       1334 1  18 MET HG2  1  55 ILE MG   . . 4.140 4.033 3.711 4.218 0.078 10 0 "[    .    1    .    2]" 1 
       1335 1  18 MET HG3  1  55 ILE MG   . . 3.840 2.832 2.458 3.425     .  0 0 "[    .    1    .    2]" 1 
       1336 1  55 ILE HG13 1  55 ILE MG   . . 3.500 3.220 3.203 3.236     .  0 0 "[    .    1    .    2]" 1 
       1337 1  55 ILE MD   1  55 ILE MG   . . 3.100 2.058 1.988 2.105     .  0 0 "[    .    1    .    2]" 1 
       1338 1  22 ILE MG   1  61 VAL HB   . . 4.270 4.031 3.970 4.092     .  0 0 "[    .    1    .    2]" 1 
       1339 1  22 ILE MG   1  61 VAL MG1  . . 3.320 1.898 1.845 1.951     .  0 0 "[    .    1    .    2]" 1 
       1340 1  78 ILE MG   1  79 SER H    . . 4.100 3.768 3.544 3.948     .  0 0 "[    .    1    .    2]" 1 
       1341 1 109 ILE HA   1 109 ILE MG   . . 3.710 2.341 2.255 2.441     .  0 0 "[    .    1    .    2]" 1 
       1342 1 103 SER HB3  1 105 ALA H    . . 4.400 3.300 2.388 4.432 0.032 11 0 "[    .    1    .    2]" 1 
       1343 1 123 ILE MD   1 123 ILE MG   . . 2.980 2.149 2.069 2.234     .  0 0 "[    .    1    .    2]" 1 
       1344 1  79 SER HB3  1  80 ASN H    . . 4.320 3.099 2.168 4.383 0.063  6 0 "[    .    1    .    2]" 1 
       1345 1  38 HIS HB2  1 123 ILE MG   . . 4.280 4.180 3.982 4.332 0.052  7 0 "[    .    1    .    2]" 1 
       1346 1  51 VAL HA   1  51 VAL MG2  . . 3.550 2.298 2.213 2.374     .  0 0 "[    .    1    .    2]" 1 
       1347 1  18 MET ME   1  31 VAL H    . . 3.870 2.672 2.085 3.357     .  0 0 "[    .    1    .    2]" 1 
       1348 1  18 MET ME   1  18 MET HG2  . . 3.750 2.861 2.513 3.392     .  0 0 "[    .    1    .    2]" 1 
       1349 1  18 MET ME   1  30 VAL HB   . . 3.530 2.878 2.381 3.384     .  0 0 "[    .    1    .    2]" 1 
       1350 1  85 ILE HA   1  85 ILE HG13 . . 3.850 3.728 3.646 3.786     .  0 0 "[    .    1    .    2]" 1 
       1351 1  18 MET ME   1  93 TYR QD   . . 3.950 3.780 3.297 4.032 0.082 20 0 "[    .    1    .    2]" 1 
       1352 1  18 MET ME   1  93 TYR QE   . . 3.600 2.601 2.133 2.988     .  0 0 "[    .    1    .    2]" 1 
       1353 1  18 MET ME   1  30 VAL HA   . . 3.610 2.217 1.948 2.369     .  0 0 "[    .    1    .    2]" 1 
       1354 1  18 MET ME   1  18 MET HG3  . . 3.610 3.420 3.189 3.466     .  0 0 "[    .    1    .    2]" 1 
       1355 1  18 MET ME   1  30 VAL MG2  . . 4.460 4.008 3.713 4.282     .  0 0 "[    .    1    .    2]" 1 
       1356 1  18 MET ME   1  22 ILE MD   . . 3.650 2.869 2.455 3.484     .  0 0 "[    .    1    .    2]" 1 
       1357 1  31 VAL H    1  55 ILE MD   . . 3.910 3.801 3.426 4.014 0.104  3 0 "[    .    1    .    2]" 1 
       1358 1  55 ILE MD   1 111 VAL HA   . . 4.190 3.868 3.432 4.238 0.048  1 0 "[    .    1    .    2]" 1 
       1359 1  32 TYR HB2  1  55 ILE MD   . . 4.140 3.317 2.833 3.963     .  0 0 "[    .    1    .    2]" 1 
       1360 1  85 ILE HB   1  85 ILE MD   . . 3.410 2.395 2.222 2.506     .  0 0 "[    .    1    .    2]" 1 
       1361 1  55 ILE MD   1  93 TYR HB2  . . 4.260 4.117 3.654 4.349 0.089 14 0 "[    .    1    .    2]" 1 
       1362 1  52 ILE MD   1 106 LYS QG   . . 4.180 3.780 3.003 4.252 0.072 18 0 "[    .    1    .    2]" 1 
       1363 1  52 ILE H    1  52 ILE MD   . . 4.320 4.037 3.888 4.152     .  0 0 "[    .    1    .    2]" 1 
       1364 1  52 ILE HA   1  52 ILE MD   . . 4.300 4.202 4.167 4.231     .  0 0 "[    .    1    .    2]" 1 
       1365 1  19 GLU HA   1  22 ILE MD   . . 4.060 2.655 2.329 3.425     .  0 0 "[    .    1    .    2]" 1 
       1366 1  78 ILE HA   1  78 ILE HG12 . . 3.960 3.844 3.808 3.883     .  0 0 "[    .    1    .    2]" 1 
       1367 1  71 GLU HA   1  74 LYS H    . . 4.110 3.594 3.153 4.102     .  0 0 "[    .    1    .    2]" 1 
       1368 1  71 GLU HA   1  74 LYS QD   . . 4.000 2.323 1.916 2.829     .  0 0 "[    .    1    .    2]" 1 
       1369 1 110 ILE MD   1 119 ARG HA   . . 4.160 3.822 3.585 3.984     .  0 0 "[    .    1    .    2]" 1 
       1370 1 110 ILE MD   1 119 ARG QG   . . 3.610 3.445 3.309 3.611 0.001  2 0 "[    .    1    .    2]" 1 
       1371 1  36 LEU HB3  1 123 ILE MD   . . 3.350 3.029 2.819 3.194     .  0 0 "[    .    1    .    2]" 1 
       1372 1  21 LEU MD1  1  30 VAL HA   . . 3.540 1.948 1.902 2.011     .  0 0 "[    .    1    .    2]" 1 
       1373 1  72 GLU HA   1  72 GLU QG   . . 3.760 2.571 2.156 3.169     .  0 0 "[    .    1    .    2]" 1 
       1374 1  21 LEU HA   1  21 LEU HG   . . 3.610 3.556 3.439 3.663 0.053 20 0 "[    .    1    .    2]" 1 
       1375 1  20 SER HA   1  21 LEU HA   . . 4.900 4.791 4.736 4.889     .  0 0 "[    .    1    .    2]" 1 
       1376 1  79 SER HA   1  80 ASN H    . . 3.430 2.717 2.326 3.497 0.067  5 0 "[    .    1    .    2]" 1 
       1377 1 127 LYS HA   1 127 LYS QG   . . 3.430 2.666 2.160 3.409     .  0 0 "[    .    1    .    2]" 1 
       1378 1  18 MET HA   1  21 LEU HB2  . . 3.320 3.342 3.127 3.394 0.074  3 0 "[    .    1    .    2]" 1 
       1379 1  48 LYS HA   1  49 GLY H    . . 3.560 2.189 2.067 2.334     .  0 0 "[    .    1    .    2]" 1 
       1380 1 122 LEU HA   1 123 ILE MD   . . 4.580 4.481 4.043 4.652 0.072 17 0 "[    .    1    .    2]" 1 
       1381 1  66 LYS HA   1  66 LYS QE   . . 3.790 3.229 1.818 3.903 0.113 13 0 "[    .    1    .    2]" 1 
       1382 1  46 ASP H    1  47 LYS HA   . . 4.940 4.997 4.936 5.028 0.088 19 0 "[    .    1    .    2]" 1 
       1383 1  81 ASN HB3  1  82 PRO QD   . . 4.340 4.159 3.530 4.405 0.065 10 0 "[    .    1    .    2]" 1 
       1384 1  54 ALA MB   1  56 GLY HA3  . . 4.200 3.801 3.412 4.121     .  0 0 "[    .    1    .    2]" 1 
       1385 1  25 GLY HA3  1  27 LEU H    . . 4.790 4.537 4.291 4.847 0.057  1 0 "[    .    1    .    2]" 1 
       1386 1  49 GLY HA2  1  50 LYS HG2  . . 4.390 4.455 4.359 4.471 0.081  7 0 "[    .    1    .    2]" 1 
       1387 1 115 ARG QB   1 115 ARG QD   . . 2.990 2.500 2.013 2.920     .  0 0 "[    .    1    .    2]" 1 
       1388 1 115 ARG HA   1 115 ARG QD   . . 3.890 3.242 2.187 3.966 0.076  7 0 "[    .    1    .    2]" 1 
       1389 1 107 ASP QB   1 122 LEU QB   . . 4.200 2.795 2.393 3.146     .  0 0 "[    .    1    .    2]" 1 
       1390 1 115 ARG H    1 115 ARG QD   . . 3.840 3.127 2.485 3.602     .  0 0 "[    .    1    .    2]" 1 
       1391 1  95 LYS QE   1  95 LYS HG3  . . 3.460 2.745 2.197 3.512 0.052  6 0 "[    .    1    .    2]" 1 
       1392 1  97 TYR HB2  1 110 ILE MD   . . 3.630 2.949 2.545 3.264     .  0 0 "[    .    1    .    2]" 1 
       1393 1  66 LYS QB   1  66 LYS QE   . . 4.120 2.704 1.900 3.922     .  0 0 "[    .    1    .    2]" 1 
       1394 1  50 LYS QE   1  50 LYS HG3  . . 3.120 2.419 2.174 3.216 0.096  5 0 "[    .    1    .    2]" 1 
       1395 1  66 LYS QE   1  66 LYS QG   . . 3.090 2.391 2.149 2.835     .  0 0 "[    .    1    .    2]" 1 
       1396 1  44 ASP HB2  1  47 LYS QE   . . 3.240 2.804 2.274 3.304 0.064 15 0 "[    .    1    .    2]" 1 
       1397 1  24 LYS QE   1  26 LYS QG   . . 3.570 1.884 1.813 1.967     .  0 0 "[    .    1    .    2]" 1 
       1398 1  26 LYS QE   1  26 LYS QG   . . 3.300 2.232 2.126 2.440     .  0 0 "[    .    1    .    2]" 1 
       1399 1  50 LYS QE   1  52 ILE MG   . . 3.580 2.714 1.915 3.663 0.083  5 0 "[    .    1    .    2]" 1 
       1400 1  21 LEU HB3  1  26 LYS QE   . . 3.970 3.761 3.387 4.039 0.069 17 0 "[    .    1    .    2]" 1 
       1401 1  45 GLU QB   1  48 LYS QE   . . 3.700 2.446 1.898 3.691     .  0 0 "[    .    1    .    2]" 1 
       1402 1  48 LYS QE   1  48 LYS QG   . . 3.310 2.380 2.070 2.650     .  0 0 "[    .    1    .    2]" 1 
       1403 1 102 ASP H    1 102 ASP HB2  . . 3.790 3.014 2.353 3.749     .  0 0 "[    .    1    .    2]" 1 
       1404 1  19 GLU HG2  1  59 PHE QE   . . 3.850 2.984 2.407 3.451     .  0 0 "[    .    1    .    2]" 1 
       1405 1  71 GLU H    1  71 GLU HG3  . . 4.030 2.077 1.901 2.341     .  0 0 "[    .    1    .    2]" 1 
       1406 1 126 GLU HG3  1 127 LYS HA   . . 4.030 3.977 3.509 4.112 0.082 15 0 "[    .    1    .    2]" 1 
       1407 1  11 GLU H    1  11 GLU HG3  . . 4.370 3.372 2.378 4.157     .  0 0 "[    .    1    .    2]" 1 
       1408 1  75 GLU H    1  75 GLU HG3  . . 4.050 2.848 1.887 3.748     .  0 0 "[    .    1    .    2]" 1 
       1409 1  45 GLU HA   1  45 GLU HG2  . . 3.980 3.880 3.716 4.074 0.094 16 0 "[    .    1    .    2]" 1 
       1410 1 121 VAL HB   1 122 LEU H    . . 4.270 3.959 3.544 4.110     .  0 0 "[    .    1    .    2]" 1 
       1411 1  43 VAL HB   1  47 LYS HG3  . . 4.260 2.208 2.078 2.333     .  0 0 "[    .    1    .    2]" 1 
       1412 1  43 VAL HB   1  47 LYS HB3  . . 4.070 3.390 2.959 3.703     .  0 0 "[    .    1    .    2]" 1 
       1413 1  16 GLU QG   1  17 THR HA   . . 4.110 3.855 3.732 4.178 0.068 10 0 "[    .    1    .    2]" 1 
       1414 1  35 GLN HG2  1  36 LEU H    . . 5.060 5.065 4.985 5.108 0.048 13 0 "[    .    1    .    2]" 1 
       1415 1  48 LYS HB2  1 110 ILE MD   . . 4.490 3.662 2.781 4.045     .  0 0 "[    .    1    .    2]" 1 
       1416 1  42 LYS HB3  1  42 LYS QD   . . 2.850 2.577 2.380 2.890 0.040 11 0 "[    .    1    .    2]" 1 
       1417 1  42 LYS HB2  1  42 LYS QD   . . 3.600 3.460 3.407 3.511     .  0 0 "[    .    1    .    2]" 1 
       1418 1  29 GLN HB2  1  36 LEU HG   . . 3.610 3.211 2.837 3.689 0.079 11 0 "[    .    1    .    2]" 1 
       1419 1  66 LYS QB   1  66 LYS QD   . . 3.450 2.482 2.251 2.926     .  0 0 "[    .    1    .    2]" 1 
       1420 1  89 LYS QB   1  89 LYS HD2  . . 3.690 2.351 2.118 3.264     .  0 0 "[    .    1    .    2]" 1 
       1421 1  89 LYS QB   1  90 PRO HD2  . . 4.060 3.451 3.157 3.805     .  0 0 "[    .    1    .    2]" 1 
       1422 1  87 GLU HB2  1  89 LYS HG3  . . 4.110 3.991 3.670 4.181 0.071 11 0 "[    .    1    .    2]" 1 
       1423 1  43 VAL HB   1  47 LYS HB2  . . 3.510 2.687 2.352 3.122     .  0 0 "[    .    1    .    2]" 1 
       1424 1  16 GLU HB2  1  21 LEU MD2  . . 4.100 3.716 3.233 3.973     .  0 0 "[    .    1    .    2]" 1 
       1425 1  11 GLU H    1  11 GLU HB2  . . 3.860 2.851 2.136 3.808     .  0 0 "[    .    1    .    2]" 1 
       1426 1  45 GLU QB   1  97 TYR QE   . . 5.170 5.219 5.034 5.296 0.126  8 0 "[    .    1    .    2]" 1 
       1427 1  95 LYS HA   1  95 LYS QD   . . 4.340 4.059 3.554 4.285     .  0 0 "[    .    1    .    2]" 1 
       1428 1  71 GLU H    1  71 GLU QB   . . 3.100 2.432 2.286 2.599     .  0 0 "[    .    1    .    2]" 1 
       1429 1  66 LYS HA   1  66 LYS QD   . . 4.080 2.917 2.049 4.162 0.082  8 0 "[    .    1    .    2]" 1 
       1430 1  55 ILE HG13 1  96 VAL HB   . . 5.010 4.461 4.188 4.664     .  0 0 "[    .    1    .    2]" 1 
       1431 1  27 LEU H    1  27 LEU HG   . . 4.190 4.162 3.980 4.262 0.072  1 0 "[    .    1    .    2]" 1 
       1432 1  40 LYS QD   1 121 VAL HB   . . 4.140 3.579 2.677 3.904     .  0 0 "[    .    1    .    2]" 1 
       1433 1  91 LEU MD1  1  93 TYR QE   . . 5.050 3.285 2.890 3.593     .  0 0 "[    .    1    .    2]" 1 
       1434 1  90 PRO HA   1  91 LEU MD1  . . 5.500 4.917 4.668 5.291     .  0 0 "[    .    1    .    2]" 1 
       1435 1  22 ILE MG   1  91 LEU MD1  . . 4.410 2.067 1.964 2.339     .  0 0 "[    .    1    .    2]" 1 
       1436 1  44 ASP HB2  1  47 LYS QD   . . 4.170 4.088 3.540 4.265 0.095  2 0 "[    .    1    .    2]" 1 
       1437 1  38 HIS HB3  1  40 LYS QD   . . 4.020 2.505 2.266 2.782     .  0 0 "[    .    1    .    2]" 1 
       1438 1  21 LEU MD1  1  29 GLN HB2  . . 3.650 3.430 3.190 3.755 0.105 17 0 "[    .    1    .    2]" 1 
       1439 1  36 LEU HB2  1  36 LEU MD2  . . 3.280 2.291 2.156 2.406     .  0 0 "[    .    1    .    2]" 1 
       1440 1  27 LEU QB   1  27 LEU MD2  . . 3.100 2.230 2.186 2.290     .  0 0 "[    .    1    .    2]" 1 
       1441 1  30 VAL HA   1  36 LEU MD1  . . 4.240 3.876 3.500 4.265 0.025 11 0 "[    .    1    .    2]" 1 
       1442 1 122 LEU H    1 122 LEU MD1  . . 4.360 3.940 3.655 4.138     .  0 0 "[    .    1    .    2]" 1 
       1443 1  29 GLN HG3  1  36 LEU MD1  . . 3.970 2.847 2.217 3.556     .  0 0 "[    .    1    .    2]" 1 
       1444 1  29 GLN HB2  1  36 LEU MD1  . . 3.970 3.083 2.154 4.040 0.070 11 0 "[    .    1    .    2]" 1 
       1445 1  39 LEU MD1  1 118 TYR QB   . . 4.030 2.955 2.501 3.482     .  0 0 "[    .    1    .    2]" 1 
       1446 1  39 LEU MD1  1 111 VAL MG2  . . 4.750 4.610 4.151 4.878 0.128 10 0 "[    .    1    .    2]" 1 
       1447 1  66 LYS HA   1  66 LYS QG   . . 2.950 2.526 2.067 2.898     .  0 0 "[    .    1    .    2]" 1 
       1448 1  38 HIS HB3  1  40 LYS QG   . . 4.820 3.956 3.608 4.348     .  0 0 "[    .    1    .    2]" 1 
       1449 1  40 LYS QG   1 119 ARG HD3  . . 5.040 3.997 3.507 4.264     .  0 0 "[    .    1    .    2]" 1 
       1450 1  66 LYS H    1  66 LYS QG   . . 3.940 3.007 2.454 3.755     .  0 0 "[    .    1    .    2]" 1 
       1451 1 107 ASP HA   1 122 LEU MD2  . . 4.520 2.820 2.460 4.637 0.117 17 0 "[    .    1    .    2]" 1 
       1452 1  35 GLN HB2  1 122 LEU MD2  . . 5.280 5.194 4.756 5.287 0.007 15 0 "[    .    1    .    2]" 1 
       1453 1  44 ASP HA   1  47 LYS HG3  . . 5.040 5.000 4.798 5.113 0.073 17 0 "[    .    1    .    2]" 1 
       1454 1  21 LEU MD1  1  26 LYS QG   . . 4.900 4.403 4.089 5.009 0.109 17 0 "[    .    1    .    2]" 1 
       1455 1  35 GLN HG2  1 122 LEU MD2  . . 5.500 5.588 5.489 5.614 0.114 16 0 "[    .    1    .    2]" 1 
       1456 1  24 LYS HB2  1  26 LYS QG   . . 4.610 4.651 4.538 4.693 0.083  8 0 "[    .    1    .    2]" 1 
       1457 1  24 LYS HG3  1  26 LYS QG   . . 3.740 2.316 2.250 2.362     .  0 0 "[    .    1    .    2]" 1 
       1458 1  58 THR HB   1  59 PHE HA   . . 4.500 4.560 4.433 4.585 0.085  1 0 "[    .    1    .    2]" 1 
       1459 1  91 LEU MD2  1 113 PHE HZ   . . 4.520 2.126 1.984 2.236     .  0 0 "[    .    1    .    2]" 1 
       1460 1  22 ILE MG   1  91 LEU MD2  . . 4.410 3.901 3.742 4.270     .  0 0 "[    .    1    .    2]" 1 
       1461 1  25 GLY H    1  27 LEU MD1  . . 4.560 4.555 4.028 4.655 0.095 13 0 "[    .    1    .    2]" 1 
       1462 1  27 LEU QB   1  27 LEU MD1  . . 3.100 2.482 2.381 2.573     .  0 0 "[    .    1    .    2]" 1 
       1463 1  39 LEU MD2  1 118 TYR QB   . . 4.030 2.280 1.974 2.528     .  0 0 "[    .    1    .    2]" 1 
       1464 1  39 LEU MD2  1 120 ALA MB   . . 4.370 2.032 1.968 2.138     .  0 0 "[    .    1    .    2]" 1 
       1465 1  30 VAL MG2  1  39 LEU MD2  . . 3.930 2.634 2.318 3.116     .  0 0 "[    .    1    .    2]" 1 
       1466 1  51 VAL MG1  1  52 ILE H    . . 3.840 2.402 2.222 2.725     .  0 0 "[    .    1    .    2]" 1 
       1467 1  30 VAL MG2  1  31 VAL H    . . 4.100 3.452 3.223 3.710     .  0 0 "[    .    1    .    2]" 1 
       1468 1  21 LEU MD2  1  31 VAL HA   . . 5.150 5.045 4.808 5.252 0.102  9 0 "[    .    1    .    2]" 1 
       1469 1  14 THR HB   1  16 GLU QG   . . 4.150 4.101 3.894 4.229 0.079  2 0 "[    .    1    .    2]" 1 
       1470 1  37 TYR QD   1 120 ALA MB   . . 4.120 3.239 2.920 3.435     .  0 0 "[    .    1    .    2]" 1 
       1471 1 120 ALA MB   1 121 VAL HA   . . 4.230 4.109 3.950 4.276 0.046 17 0 "[    .    1    .    2]" 1 
       1472 1 109 ILE MD   1 120 ALA MB   . . 3.780 2.093 1.931 2.169     .  0 0 "[    .    1    .    2]" 1 
       1473 1 120 ALA MB   1 121 VAL H    . . 3.720 2.592 2.374 2.838     .  0 0 "[    .    1    .    2]" 1 
       1474 1  37 TYR HB2  1 120 ALA MB   . . 3.900 2.396 2.073 2.615     .  0 0 "[    .    1    .    2]" 1 
       1475 1  39 LEU HB2  1 120 ALA MB   . . 5.290 4.942 4.739 5.094     .  0 0 "[    .    1    .    2]" 1 
       1476 1  17 THR MG   1  21 LEU MD2  . . 4.820 4.924 4.806 4.989 0.169 20 0 "[    .    1    .    2]" 1 
       1477 1  43 VAL MG1  1 117 TYR HB2  . . 5.110 4.983 4.616 5.182 0.072  2 0 "[    .    1    .    2]" 1 
       1478 1  60 PHE HA   1  61 VAL MG1  . . 4.350 3.820 3.708 3.910     .  0 0 "[    .    1    .    2]" 1 
       1479 1  58 THR MG   1  59 PHE HA   . . 4.220 3.817 3.606 4.053     .  0 0 "[    .    1    .    2]" 1 
       1480 1  96 VAL MG1  1 111 VAL HA   . . 3.900 2.826 2.650 3.120     .  0 0 "[    .    1    .    2]" 1 
       1481 1  52 ILE MD   1  96 VAL MG1  . . 3.370 2.237 2.092 2.381     .  0 0 "[    .    1    .    2]" 1 
       1482 1  96 VAL MG1  1 109 ILE HG12 . . 3.900 3.479 3.162 3.788     .  0 0 "[    .    1    .    2]" 1 
       1483 1  61 VAL MG1  1  68 TRP HB2  . . 5.330 4.988 4.848 5.083     .  0 0 "[    .    1    .    2]" 1 
       1484 1  43 VAL MG1  1 118 TYR HA   . . 4.110 3.632 3.285 4.186 0.076 17 0 "[    .    1    .    2]" 1 
       1485 1  61 VAL MG1  1  91 LEU HG   . . 4.180 3.765 3.269 4.085     .  0 0 "[    .    1    .    2]" 1 
       1486 1  42 LYS HA   1  43 VAL MG1  . . 4.080 3.612 3.417 4.148 0.068 17 0 "[    .    1    .    2]" 1 
       1487 1  61 VAL MG1  1  65 GLY HA2  . . 4.240 3.394 3.102 3.696     .  0 0 "[    .    1    .    2]" 1 
       1488 1 111 VAL MG1  1 118 TYR H    . . 5.500 4.314 4.001 4.806     .  0 0 "[    .    1    .    2]" 1 
       1489 1 109 ILE MD   1 111 VAL MG1  . . 4.150 4.018 3.760 4.236 0.086  4 0 "[    .    1    .    2]" 1 
       1490 1  99 THR MG   1 109 ILE HA   . . 3.640 2.530 2.126 2.957     .  0 0 "[    .    1    .    2]" 1 
       1491 1  98 SER HA   1  99 THR MG   . . 4.060 3.768 3.602 4.033     .  0 0 "[    .    1    .    2]" 1 
       1492 1  54 ALA MB   1  56 GLY H    . . 3.910 3.705 3.257 3.989 0.079  3 0 "[    .    1    .    2]" 1 
       1493 1  54 ALA MB   1  95 LYS HG2  . . 3.960 3.665 3.482 3.840     .  0 0 "[    .    1    .    2]" 1 
       1494 1  54 ALA MB   1  95 LYS QD   . . 4.130 3.193 2.329 3.743     .  0 0 "[    .    1    .    2]" 1 
       1495 1 121 VAL H    1 121 VAL MG2  . . 4.090 3.458 2.209 3.955     .  0 0 "[    .    1    .    2]" 1 
       1496 1 121 VAL HA   1 121 VAL MG2  . . 3.690 2.499 2.358 2.796     .  0 0 "[    .    1    .    2]" 1 
       1497 1 108 GLU HG2  1 121 VAL MG2  . . 3.890 2.649 2.398 2.908     .  0 0 "[    .    1    .    2]" 1 
       1498 1  37 TYR QD   1  96 VAL MG2  . . 5.140 4.394 4.109 4.668     .  0 0 "[    .    1    .    2]" 1 
       1499 1  54 ALA HA   1  96 VAL MG2  . . 3.650 2.716 2.452 2.950     .  0 0 "[    .    1    .    2]" 1 
       1500 1  96 VAL MG2  1 111 VAL HA   . . 4.120 2.276 2.075 2.501     .  0 0 "[    .    1    .    2]" 1 
       1501 1  55 ILE HG13 1  96 VAL MG2  . . 3.840 2.111 2.066 2.183     .  0 0 "[    .    1    .    2]" 1 
       1502 1  53 GLY HA2  1  54 ALA MB   . . 4.100 3.862 3.804 3.958     .  0 0 "[    .    1    .    2]" 1 
       1503 1  54 ALA MB   1  95 LYS HB2  . . 4.100 3.051 2.636 3.314     .  0 0 "[    .    1    .    2]" 1 
       1504 1  14 THR MG   1  31 VAL MG1  . . 4.340 2.297 1.989 2.590     .  0 0 "[    .    1    .    2]" 1 
       1505 1  14 THR MG   1  34 ASP HA   . . 4.150 3.800 3.045 4.231 0.081  8 0 "[    .    1    .    2]" 1 
       1506 1  96 VAL MG2  1 111 VAL MG2  . . 3.460 2.535 2.211 2.848     .  0 0 "[    .    1    .    2]" 1 
       1507 1 109 ILE MD   1 111 VAL MG2  . . 4.150 1.870 1.798 1.932     .  0 0 "[    .    1    .    2]" 1 
       1508 1  16 GLU H    1  31 VAL MG1  . . 4.660 3.561 3.244 3.857     .  0 0 "[    .    1    .    2]" 1 
       1509 1  18 MET HA   1  31 VAL MG1  . . 4.460 4.255 2.970 4.584 0.124  5 0 "[    .    1    .    2]" 1 
       1510 1  30 VAL HA   1  31 VAL MG1  . . 5.500 5.053 3.587 5.570 0.070 17 0 "[    .    1    .    2]" 1 
       1511 1  14 THR MG   1  36 LEU HB3  . . 4.080 3.595 3.424 3.774     .  0 0 "[    .    1    .    2]" 1 
       1512 1  14 THR MG   1  16 GLU HB3  . . 4.080 3.579 3.090 3.951     .  0 0 "[    .    1    .    2]" 1 
       1513 1  14 THR MG   1  31 VAL HB   . . 4.640 4.378 3.091 4.745 0.105 13 0 "[    .    1    .    2]" 1 
       1514 1  51 VAL MG2  1  52 ILE H    . . 3.840 3.630 3.484 3.826     .  0 0 "[    .    1    .    2]" 1 
       1515 1  51 VAL H    1  51 VAL MG2  . . 3.690 2.724 2.572 2.872     .  0 0 "[    .    1    .    2]" 1 
       1516 1  93 TYR QD   1 111 VAL MG2  . . 5.500 5.300 4.869 5.607 0.107 18 0 "[    .    1    .    2]" 1 
       1517 1  31 VAL H    1  31 VAL MG2  . . 3.790 2.611 2.406 2.971     .  0 0 "[    .    1    .    2]" 1 
       1518 1 121 VAL MG1  1 122 LEU H    . . 4.390 3.486 2.218 4.057     .  0 0 "[    .    1    .    2]" 1 
       1519 1 121 VAL HA   1 121 VAL MG1  . . 3.690 2.955 2.243 3.250     .  0 0 "[    .    1    .    2]" 1 
       1520 1 119 ARG HD3  1 121 VAL MG1  . . 5.500 4.983 4.752 5.585 0.085 18 0 "[    .    1    .    2]" 1 
       1521 1  31 VAL MG2  1  36 LEU HA   . . 4.880 3.728 3.244 4.944 0.064 11 0 "[    .    1    .    2]" 1 
       1522 1  18 MET HA   1  31 VAL MG2  . . 4.460 2.444 2.122 3.366     .  0 0 "[    .    1    .    2]" 1 
       1523 1  21 LEU H    1  21 LEU MD1  . . 4.410 3.921 3.704 4.097     .  0 0 "[    .    1    .    2]" 1 
       1524 1  48 LYS QG   1  97 TYR HB3  . . 4.650 4.015 3.408 4.456     .  0 0 "[    .    1    .    2]" 1 
       1525 1  21 LEU HB2  1  22 ILE MD   . . 4.440 4.258 4.062 4.507 0.067 11 0 "[    .    1    .    2]" 1 
       1526 1  22 ILE MD   1  91 LEU HB2  . . 4.550 3.316 3.093 3.564     .  0 0 "[    .    1    .    2]" 1 
       1527 1  42 LYS HB3  1  42 LYS QE   . . 2.900 2.699 2.200 2.973 0.073 15 0 "[    .    1    .    2]" 1 
       1528 1  25 GLY HA2  1  26 LYS HA   . . 4.800 4.691 4.570 4.766     .  0 0 "[    .    1    .    2]" 1 
       1529 1  21 LEU MD2  1  36 LEU MD1  . . 3.190 2.175 2.076 2.497     .  0 0 "[    .    1    .    2]" 1 
       1530 1  40 LYS QD   1  41 GLU H    . . 4.840 4.774 4.663 4.895 0.055 17 0 "[    .    1    .    2]" 1 
       1531 1  28 ASP H    1  29 GLN HA   . . 4.980 5.021 4.895 5.061 0.081 15 0 "[    .    1    .    2]" 1 
       1532 1  29 GLN HA   1  38 HIS HD2  . . 4.220 3.598 3.498 3.682     .  0 0 "[    .    1    .    2]" 1 
       1533 1  29 GLN HB2  1 123 ILE MD   . . 4.540 2.727 2.605 2.913     .  0 0 "[    .    1    .    2]" 1 
       1534 1  60 PHE HA   1  89 LYS QB   . . 4.480 4.248 4.089 4.351     .  0 0 "[    .    1    .    2]" 1 
       1535 1  61 VAL HA   1  65 GLY HA2  . . 5.480 4.704 4.466 5.072     .  0 0 "[    .    1    .    2]" 1 
       1536 1  61 VAL HA   1  88 LYS HA   . . 5.500 5.008 4.850 5.148     .  0 0 "[    .    1    .    2]" 1 
       1537 1  61 VAL MG2  1  65 GLY H    . . 4.350 4.116 3.899 4.359 0.009  8 0 "[    .    1    .    2]" 1 
       1538 1  62 ASP HA   1  88 LYS HA   . . 4.180 3.179 2.953 3.481     .  0 0 "[    .    1    .    2]" 1 
       1539 1  62 ASP HA   1  63 GLY HA3  . . 4.720 4.676 4.595 4.751 0.031 15 0 "[    .    1    .    2]" 1 
       1540 1 108 GLU HA   1 109 ILE MG   . . 3.910 3.708 3.578 3.852     .  0 0 "[    .    1    .    2]" 1 
       1541 1  40 LYS QG   1 120 ALA HA   . . 4.340 2.777 2.421 3.114     .  0 0 "[    .    1    .    2]" 1 
       1542 1  39 LEU H    1 120 ALA MB   . . 4.440 4.003 3.770 4.208     .  0 0 "[    .    1    .    2]" 1 
       1543 1  18 MET HA   1  31 VAL HB   . . 5.500 4.022 3.543 5.577 0.077  2 0 "[    .    1    .    2]" 1 
       1544 1  31 VAL HB   1  32 TYR H    . . 4.360 3.427 2.543 3.864     .  0 0 "[    .    1    .    2]" 1 
       1545 1  18 MET HG2  1  31 VAL MG2  . . 5.490 2.722 2.080 3.162     .  0 0 "[    .    1    .    2]" 1 
       1546 1  36 LEU MD2  1 123 ILE MD   . . 3.030 2.499 2.162 2.914     .  0 0 "[    .    1    .    2]" 1 
       1547 1  31 VAL HA   1  36 LEU MD2  . . 5.500 5.491 5.041 5.597 0.097 11 0 "[    .    1    .    2]" 1 
       1548 1  14 THR HB   1  36 LEU MD1  . . 4.460 3.702 3.242 4.515 0.055 10 0 "[    .    1    .    2]" 1 
       1549 1  33 ASP HB2  1  34 ASP H    . . 4.740 4.541 4.387 4.595     .  0 0 "[    .    1    .    2]" 1 
       1550 1  33 ASP HB2  1  53 GLY HA3  . . 5.500 5.394 5.087 5.583 0.083 19 0 "[    .    1    .    2]" 1 
       1551 1  45 GLU H    1  47 LYS QD   . . 5.500 5.583 5.507 5.601 0.101 16 0 "[    .    1    .    2]" 1 
       1552 1  40 LYS QG   1 119 ARG HE   . . 4.560 3.832 3.064 4.510     .  0 0 "[    .    1    .    2]" 1 
       1553 1  74 LYS HG3  1  75 GLU H    . . 5.310 3.666 2.833 4.553     .  0 0 "[    .    1    .    2]" 1 
       1554 1  41 GLU H    1  41 GLU HG3  . . 4.310 3.839 3.586 4.262     .  0 0 "[    .    1    .    2]" 1 
       1555 1  41 GLU HG3  1  42 LYS H    . . 4.360 3.339 3.063 3.818     .  0 0 "[    .    1    .    2]" 1 
       1556 1  16 GLU QG   1  36 LEU HB2  . . 4.600 4.230 3.850 4.471     .  0 0 "[    .    1    .    2]" 1 
       1557 1  42 LYS HB2  1  43 VAL H    . . 4.550 4.341 4.226 4.456     .  0 0 "[    .    1    .    2]" 1 
       1558 1  42 LYS HA   1  42 LYS QD   . . 4.350 3.083 2.642 3.371     .  0 0 "[    .    1    .    2]" 1 
       1559 1  42 LYS H    1  42 LYS QD   . . 4.490 4.549 4.453 4.590 0.100 11 0 "[    .    1    .    2]" 1 
       1560 1  42 LYS HG2  1 116 GLU QB   . . 4.860 2.865 2.564 3.203     .  0 0 "[    .    1    .    2]" 1 
       1561 1  36 LEU MD2  1  37 TYR H    . . 4.770 4.715 4.549 4.844 0.074 15 0 "[    .    1    .    2]" 1 
       1562 1  43 VAL MG2  1  45 GLU HA   . . 4.790 4.543 4.286 4.825 0.035 14 0 "[    .    1    .    2]" 1 
       1563 1  44 ASP HA   1  45 GLU HA   . . 4.600 4.374 4.323 4.493     .  0 0 "[    .    1    .    2]" 1 
       1564 1  47 LYS HB3  1  47 LYS QE   . . 4.770 4.060 3.637 4.294     .  0 0 "[    .    1    .    2]" 1 
       1565 1  87 GLU HG3  1  89 LYS HG2  . . 5.080 4.301 3.585 5.143 0.063 13 0 "[    .    1    .    2]" 1 
       1566 1  74 LYS HG2  1  75 GLU H    . . 5.310 3.258 2.408 5.363 0.053 11 0 "[    .    1    .    2]" 1 
       1567 1  48 LYS HB3  1 110 ILE MD   . . 4.490 3.170 2.440 3.696     .  0 0 "[    .    1    .    2]" 1 
       1568 1  49 GLY HA3  1  50 LYS QB   . . 4.770 4.325 4.200 4.573     .  0 0 "[    .    1    .    2]" 1 
       1569 1  49 GLY HA2  1  50 LYS QB   . . 4.590 4.659 4.628 4.681 0.091  6 0 "[    .    1    .    2]" 1 
       1570 1  50 LYS QB   1  97 TYR QD   . . 5.500 5.449 5.215 5.593 0.093 17 0 "[    .    1    .    2]" 1 
       1571 1  50 LYS H    1  50 LYS QD   . . 4.880 4.456 4.277 4.948 0.068  6 0 "[    .    1    .    2]" 1 
       1572 1  51 VAL HA   1  52 ILE MG   . . 4.570 3.701 3.563 3.826     .  0 0 "[    .    1    .    2]" 1 
       1573 1  52 ILE MD   1 109 ILE MD   . . 4.590 3.456 3.160 3.961     .  0 0 "[    .    1    .    2]" 1 
       1574 1  52 ILE MD   1 106 LYS QD   . . 4.520 3.061 2.212 3.965     .  0 0 "[    .    1    .    2]" 1 
       1575 1  52 ILE MD   1 106 LYS QE   . . 4.800 3.869 1.992 4.879 0.079  4 0 "[    .    1    .    2]" 1 
       1576 1  51 VAL HA   1  52 ILE MD   . . 5.210 5.121 4.865 5.273 0.063 12 0 "[    .    1    .    2]" 1 
       1577 1  32 TYR QE   1  54 ALA MB   . . 5.500 5.374 4.876 5.599 0.099 12 0 "[    .    1    .    2]" 1 
       1578 1  38 HIS HB2  1 123 ILE HG13 . . 4.380 2.228 2.133 2.495     .  0 0 "[    .    1    .    2]" 1 
       1579 1  55 ILE MG   1  94 GLY HA3  . . 5.500 5.621 5.615 5.629 0.129 12 0 "[    .    1    .    2]" 1 
       1580 1  55 ILE MG   1  96 VAL MG2  . . 4.670 4.303 4.191 4.420     .  0 0 "[    .    1    .    2]" 1 
       1581 1  56 GLY HA3  1  57 GLN HA   . . 4.630 4.559 4.455 4.678 0.048 17 0 "[    .    1    .    2]" 1 
       1582 1  58 THR MG   1  92 ARG HD2  . . 4.570 4.286 3.697 4.554     .  0 0 "[    .    1    .    2]" 1 
       1583 1  58 THR MG   1  91 LEU HA   . . 5.460 4.880 4.693 5.105     .  0 0 "[    .    1    .    2]" 1 
       1584 1  58 THR MG   1 113 PHE QE   . . 5.500 5.590 5.513 5.618 0.118 12 0 "[    .    1    .    2]" 1 
       1585 1  62 ASP HA   1  63 GLY HA2  . . 4.720 4.342 4.238 4.430     .  0 0 "[    .    1    .    2]" 1 
       1586 1  82 PRO HB3  1  83 ASP H    . . 4.490 4.519 4.398 4.558 0.068  6 0 "[    .    1    .    2]" 1 
       1587 1  59 PHE HB2  1  60 PHE HA   . . 5.050 4.604 4.543 4.677     .  0 0 "[    .    1    .    2]" 1 
       1588 1  43 VAL MG2  1 110 ILE MD   . . 3.290 2.121 2.038 2.233     .  0 0 "[    .    1    .    2]" 1 
       1589 1  77 TYR H    1  78 ILE MG   . . 4.960 4.535 4.020 5.050 0.090  9 0 "[    .    1    .    2]" 1 
       1590 1  60 PHE QE   1  90 PRO HD2  . . 5.500 5.501 5.361 5.578 0.078  6 0 "[    .    1    .    2]" 1 
       1591 1  86 ARG HA   1  86 ARG QD   . . 4.820 2.861 1.960 3.999     .  0 0 "[    .    1    .    2]" 1 
       1592 1  94 GLY HA2  1 112 GLU HB3  . . 4.360 3.311 3.207 3.441     .  0 0 "[    .    1    .    2]" 1 
       1593 1  60 PHE QE   1  88 LYS HG3  . . 5.500 4.996 4.290 5.488     .  0 0 "[    .    1    .    2]" 1 
       1594 1  60 PHE HB3  1  88 LYS HB3  . . 4.860 4.822 4.593 4.946 0.086  6 0 "[    .    1    .    2]" 1 
       1595 1  90 PRO HG2  1  91 LEU HA   . . 5.100 4.978 4.588 5.186 0.086  4 0 "[    .    1    .    2]" 1 
       1596 1  60 PHE QE   1  90 PRO HG2  . . 4.970 5.053 5.014 5.066 0.096 11 0 "[    .    1    .    2]" 1 
       1597 1  60 PHE QE   1  90 PRO HD3  . . 4.460 4.106 3.905 4.250     .  0 0 "[    .    1    .    2]" 1 
       1598 1  22 ILE MD   1  91 LEU MD2  . . 4.550 4.283 3.924 4.618 0.068  2 0 "[    .    1    .    2]" 1 
       1599 1  60 PHE HA   1  91 LEU HB2  . . 5.070 4.245 4.047 4.469     .  0 0 "[    .    1    .    2]" 1 
       1600 1  92 ARG QB   1 113 PHE HA   . . 5.290 4.752 4.530 5.052     .  0 0 "[    .    1    .    2]" 1 
       1601 1  95 LYS H    1  95 LYS HG2  . . 4.610 4.429 4.321 4.549     .  0 0 "[    .    1    .    2]" 1 
       1602 1  95 LYS H    1  95 LYS QD   . . 4.630 4.582 4.404 4.721 0.091 10 0 "[    .    1    .    2]" 1 
       1603 1  32 TYR HB2  1  96 VAL MG2  . . 4.490 3.167 2.827 3.482     .  0 0 "[    .    1    .    2]" 1 
       1604 1  32 TYR QE   1  96 VAL MG2  . . 4.380 4.359 4.125 4.488 0.108 18 0 "[    .    1    .    2]" 1 
       1605 1  96 VAL MG1  1 110 ILE HG13 . . 5.500 5.129 4.953 5.253     .  0 0 "[    .    1    .    2]" 1 
       1606 1  95 LYS HA   1  96 VAL MG1  . . 5.500 5.501 5.425 5.557 0.057 16 0 "[    .    1    .    2]" 1 
       1607 1  96 VAL MG1  1  98 SER HB2  . . 5.500 5.328 4.677 5.604 0.104 11 0 "[    .    1    .    2]" 1 
       1608 1 105 ALA MB   1 106 LYS HA   . . 4.000 3.952 3.830 4.077 0.077 10 0 "[    .    1    .    2]" 1 
       1609 1 106 LYS QG   1 109 ILE MG   . . 4.470 3.352 2.340 4.223     .  0 0 "[    .    1    .    2]" 1 
       1610 1  42 LYS HG3  1  43 VAL H    . . 4.700 4.440 4.266 4.695     .  0 0 "[    .    1    .    2]" 1 
       1611 1  35 GLN HG2  1 122 LEU MD1  . . 5.500 4.465 4.221 5.334     .  0 0 "[    .    1    .    2]" 1 
       1612 1 108 GLU HG2  1 109 ILE HG13 . . 5.500 5.443 4.722 5.584 0.084  5 0 "[    .    1    .    2]" 1 
       1613 1 109 ILE MD   1 112 GLU H    . . 5.500 5.442 5.304 5.570 0.070  2 0 "[    .    1    .    2]" 1 
       1614 1 109 ILE HA   1 109 ILE MD   . . 4.390 3.665 3.547 3.773     .  0 0 "[    .    1    .    2]" 1 
       1615 1  45 GLU HA   1 110 ILE MD   . . 5.500 5.406 4.988 5.570 0.070 13 0 "[    .    1    .    2]" 1 
       1616 1 110 ILE MD   1 119 ARG HD3  . . 5.500 5.541 5.291 5.604 0.104  4 0 "[    .    1    .    2]" 1 
       1617 1 110 ILE MD   1 117 TYR HB3  . . 4.990 4.222 4.019 4.358     .  0 0 "[    .    1    .    2]" 1 
       1618 1  48 LYS H    1 110 ILE MD   . . 4.730 3.795 3.442 4.160     .  0 0 "[    .    1    .    2]" 1 
       1619 1  97 TYR QD   1 110 ILE MD   . . 5.060 4.116 3.886 4.308     .  0 0 "[    .    1    .    2]" 1 
       1620 1 110 ILE MD   1 120 ALA H    . . 5.030 5.112 4.905 5.143 0.113  7 0 "[    .    1    .    2]" 1 
       1621 1  96 VAL MG1  1 111 VAL HB   . . 4.700 4.721 4.428 4.803 0.103  7 0 "[    .    1    .    2]" 1 
       1622 1 112 GLU HG2  1 113 PHE H    . . 4.420 2.709 2.417 2.919     .  0 0 "[    .    1    .    2]" 1 
       1623 1  97 TYR QE   1 112 GLU HG3  . . 4.380 4.293 3.840 4.471 0.091 17 0 "[    .    1    .    2]" 1 
       1624 1 112 GLU H    1 112 GLU HG3  . . 4.680 4.669 4.604 4.749 0.069 13 0 "[    .    1    .    2]" 1 
       1625 1  96 VAL HA   1 112 GLU HB2  . . 5.140 4.709 4.393 4.945     .  0 0 "[    .    1    .    2]" 1 
       1626 1 113 PHE HA   1 114 ASN HA   . . 4.570 4.442 4.347 4.572 0.002 15 0 "[    .    1    .    2]" 1 
       1627 1 115 ARG QG   1 116 GLU H    . . 4.840 4.780 4.568 4.897 0.057 19 0 "[    .    1    .    2]" 1 
       1628 1 114 ASN HA   1 115 ARG HA   . . 4.990 4.775 4.595 4.896     .  0 0 "[    .    1    .    2]" 1 
       1629 1 115 ARG HA   1 116 GLU HA   . . 4.840 4.509 4.353 4.658     .  0 0 "[    .    1    .    2]" 1 
       1630 1 116 GLU HG2  1 117 TYR H    . . 5.090 4.405 3.815 5.136 0.046 19 0 "[    .    1    .    2]" 1 
       1631 1  43 VAL H    1 117 TYR HB3  . . 5.390 4.279 4.073 4.478     .  0 0 "[    .    1    .    2]" 1 
       1632 1 110 ILE HG12 1 119 ARG HD2  . . 5.500 5.209 4.985 5.432     .  0 0 "[    .    1    .    2]" 1 
       1633 1 119 ARG HD2  1 121 VAL MG2  . . 5.500 4.637 3.115 5.487     .  0 0 "[    .    1    .    2]" 1 
       1634 1  99 THR MG   1 119 ARG HD3  . . 4.650 3.062 2.575 3.738     .  0 0 "[    .    1    .    2]" 1 
       1635 1 108 GLU HG2  1 119 ARG HD3  . . 4.650 3.033 2.706 3.949     .  0 0 "[    .    1    .    2]" 1 
       1636 1  43 VAL MG1  1 119 ARG HD3  . . 5.260 5.271 4.896 5.357 0.097 13 0 "[    .    1    .    2]" 1 
       1637 1 122 LEU HA   1 123 ILE HG13 . . 4.250 3.883 3.597 4.143     .  0 0 "[    .    1    .    2]" 1 
       1638 1 107 ASP HA   1 122 LEU QB   . . 3.930 2.529 2.343 2.762     .  0 0 "[    .    1    .    2]" 1 
       1639 1  37 TYR HA   1 122 LEU QB   . . 4.880 4.655 4.408 4.961 0.081 17 0 "[    .    1    .    2]" 1 
       1640 1  29 GLN HG2  1 123 ILE MD   . . 4.590 4.557 4.429 4.678 0.088 11 0 "[    .    1    .    2]" 1 
       1641 1  37 TYR HA   1 123 ILE HB   . . 4.770 4.269 3.892 4.759     .  0 0 "[    .    1    .    2]" 1 
       1642 1 122 LEU HA   1 123 ILE HB   . . 4.700 4.472 4.185 4.627     .  0 0 "[    .    1    .    2]" 1 
       1643 1  18 MET ME   1  22 ILE H    . . 4.370 3.870 3.583 4.457 0.087 17 0 "[    .    1    .    2]" 1 
       1644 1  18 MET ME   1  22 ILE HG13 . . 3.960 2.959 2.475 3.471     .  0 0 "[    .    1    .    2]" 1 
       1645 1  18 MET ME   1  55 ILE MD   . . 4.310 3.767 2.924 4.267     .  0 0 "[    .    1    .    2]" 1 
       1646 1  43 VAL HB   1 110 ILE MG   . . 4.500 4.120 4.024 4.199     .  0 0 "[    .    1    .    2]" 1 
       1647 1  64 ASP H    1  65 GLY HA2  . . 4.560 4.518 4.217 4.632 0.072 18 0 "[    .    1    .    2]" 1 
       1648 1  44 ASP HB3  1  47 LYS QE   . . 3.120 2.816 2.030 3.187 0.067 18 0 "[    .    1    .    2]" 1 
       1649 1 122 LEU HG   1 123 ILE H    . . 4.610 3.380 2.969 3.942     .  0 0 "[    .    1    .    2]" 1 
       1650 1  32 TYR QD   1  33 ASP HA   . . 4.210 4.184 3.990 4.298 0.088  5 0 "[    .    1    .    2]" 1 
       1651 1  32 TYR QD   1  33 ASP HB2  . . 3.990 3.360 3.060 3.621     .  0 0 "[    .    1    .    2]" 1 
       1652 1  32 TYR QD   1  52 ILE MD   . . 4.390 3.769 3.360 4.246     .  0 0 "[    .    1    .    2]" 1 
       1653 1  32 TYR QD   1 109 ILE HG12 . . 4.650 4.090 3.612 4.707 0.057 15 0 "[    .    1    .    2]" 1 
       1654 1  32 TYR QD   1 109 ILE MG   . . 4.460 4.268 3.669 4.525 0.065  4 0 "[    .    1    .    2]" 1 
       1655 1  32 TYR QD   1  96 VAL MG2  . . 3.820 3.440 3.145 3.854 0.034 18 0 "[    .    1    .    2]" 1 
       1656 1  32 TYR H    1  32 TYR QD   . . 4.430 4.429 4.259 4.507 0.077 17 0 "[    .    1    .    2]" 1 
       1657 1  32 TYR QD   1  34 ASP H    . . 5.110 4.995 4.760 5.134 0.024  3 0 "[    .    1    .    2]" 1 
       1658 1  32 TYR QE   1  33 ASP HB3  . . 4.560 4.071 3.712 4.591 0.031  2 0 "[    .    1    .    2]" 1 
       1659 1  32 TYR QE   1 106 LYS QD   . . 5.010 4.970 4.425 5.133 0.123  5 0 "[    .    1    .    2]" 1 
       1660 1  32 TYR QE   1  33 ASP HB2  . . 3.800 3.055 2.649 3.350     .  0 0 "[    .    1    .    2]" 1 
       1661 1  32 TYR QE   1  52 ILE MG   . . 4.970 4.866 4.575 5.088 0.118  7 0 "[    .    1    .    2]" 1 
       1662 1  32 TYR QE   1  52 ILE MD   . . 3.550 2.756 2.199 3.374     .  0 0 "[    .    1    .    2]" 1 
       1663 1  32 TYR QE   1 109 ILE MG   . . 4.300 4.176 3.632 4.410 0.110 15 0 "[    .    1    .    2]" 1 
       1664 1  29 GLN HG3  1  38 HIS HD2  . . 5.090 4.945 4.633 5.121 0.031  1 0 "[    .    1    .    2]" 1 
       1665 1  38 HIS HD2  1  39 LEU HB2  . . 4.590 4.468 4.198 4.655 0.065  5 0 "[    .    1    .    2]" 1 
       1666 1  38 HIS HD2  1  39 LEU HG   . . 4.360 4.437 4.390 4.448 0.088 13 0 "[    .    1    .    2]" 1 
       1667 1  38 HIS HA   1  38 HIS HD2  . . 3.650 2.205 2.093 2.330     .  0 0 "[    .    1    .    2]" 1 
       1668 1  38 HIS HD2  1  39 LEU H    . . 3.740 2.634 2.452 2.876     .  0 0 "[    .    1    .    2]" 1 
       1669 1  30 VAL H    1  38 HIS HD2  . . 5.500 5.550 5.441 5.582 0.082 11 0 "[    .    1    .    2]" 1 
       1670 1  38 HIS HB3  1  38 HIS HD2  . . 3.900 3.429 3.253 3.622     .  0 0 "[    .    1    .    2]" 1 
       1671 1  29 GLN HG2  1  38 HIS HD2  . . 4.190 4.249 4.144 4.273 0.083 17 0 "[    .    1    .    2]" 1 
       1672 1  38 HIS HD2  1 123 ILE MD   . . 4.190 3.466 3.207 3.863     .  0 0 "[    .    1    .    2]" 1 
       1673 1  59 PHE QD   1  67 ARG QG   . . 4.920 4.781 4.309 5.023 0.103 17 0 "[    .    1    .    2]" 1 
       1674 1  18 MET HB2  1  59 PHE QE   . . 4.290 3.106 2.842 3.373     .  0 0 "[    .    1    .    2]" 1 
       1675 1  55 ILE MG   1  59 PHE QE   . . 4.710 4.409 4.116 4.686     .  0 0 "[    .    1    .    2]" 1 
       1676 1  59 PHE QE   1  93 TYR QE   . . 4.370 4.192 3.910 4.447 0.077 17 0 "[    .    1    .    2]" 1 
       1677 1  59 PHE HB3  1  60 PHE QD   . . 5.210 4.705 4.600 4.961     .  0 0 "[    .    1    .    2]" 1 
       1678 1  60 PHE QD   1  90 PRO HB3  . . 4.560 2.876 2.690 3.050     .  0 0 "[    .    1    .    2]" 1 
       1679 1  60 PHE QD   1  73 LEU MD2  . . 3.940 3.141 2.580 3.665     .  0 0 "[    .    1    .    2]" 1 
       1680 1  58 THR MG   1  60 PHE QD   . . 4.550 4.272 3.999 4.537     .  0 0 "[    .    1    .    2]" 1 
       1681 1  60 PHE QD   1  88 LYS HG3  . . 3.580 3.300 2.652 3.656 0.076  5 0 "[    .    1    .    2]" 1 
       1682 1  60 PHE QD   1  88 LYS HG2  . . 3.800 2.219 2.091 2.368     .  0 0 "[    .    1    .    2]" 1 
       1683 1  60 PHE QD   1  61 VAL H    . . 4.240 4.174 4.003 4.304 0.064 19 0 "[    .    1    .    2]" 1 
       1684 1  60 PHE QD   1  91 LEU H    . . 4.340 4.241 4.060 4.411 0.071 16 0 "[    .    1    .    2]" 1 
       1685 1  60 PHE QE   1  90 PRO HB2  . . 4.000 3.707 3.545 3.873     .  0 0 "[    .    1    .    2]" 1 
       1686 1  60 PHE QE   1  73 LEU MD2  . . 5.380 3.856 3.294 4.283     .  0 0 "[    .    1    .    2]" 1 
       1687 1  68 TRP HD1  1  88 LYS HA   . . 4.480 4.172 3.938 4.313     .  0 0 "[    .    1    .    2]" 1 
       1688 1  60 PHE HB2  1  68 TRP HD1  . . 4.350 3.782 3.538 4.015     .  0 0 "[    .    1    .    2]" 1 
       1689 1  60 PHE HB3  1  68 TRP HD1  . . 4.370 3.806 3.624 4.055     .  0 0 "[    .    1    .    2]" 1 
       1690 1  61 VAL HB   1  68 TRP HD1  . . 4.460 4.220 4.154 4.355     .  0 0 "[    .    1    .    2]" 1 
       1691 1  61 VAL MG2  1  68 TRP HD1  . . 4.440 4.537 4.525 4.548 0.108  7 0 "[    .    1    .    2]" 1 
       1692 1  61 VAL MG1  1  68 TRP HD1  . . 4.000 3.935 3.876 3.985     .  0 0 "[    .    1    .    2]" 1 
       1693 1  68 TRP H    1  68 TRP HD1  . . 3.850 2.637 2.435 2.810     .  0 0 "[    .    1    .    2]" 1 
       1694 1  61 VAL H    1  68 TRP HD1  . . 4.480 3.672 3.534 3.803     .  0 0 "[    .    1    .    2]" 1 
       1695 1  62 ASP HA   1  68 TRP HD1  . . 4.150 4.113 4.010 4.219 0.069 11 0 "[    .    1    .    2]" 1 
       1696 1  68 TRP HH2  1  72 GLU HB3  . . 4.640 4.520 4.262 4.700 0.060 10 0 "[    .    1    .    2]" 1 
       1697 1  68 TRP HZ2  1  86 ARG HB2  . . 3.970 3.865 3.453 4.049 0.079 16 0 "[    .    1    .    2]" 1 
       1698 1  68 TRP HZ2  1  86 ARG HB3  . . 3.970 2.415 2.210 2.819     .  0 0 "[    .    1    .    2]" 1 
       1699 1  68 TRP HZ2  1  88 LYS HB2  . . 4.080 3.083 2.716 3.799     .  0 0 "[    .    1    .    2]" 1 
       1700 1  68 TRP HZ3  1  72 GLU HB2  . . 4.290 3.703 3.374 4.089     .  0 0 "[    .    1    .    2]" 1 
       1701 1  42 LYS HA   1 118 TYR QD   . . 3.960 2.750 2.511 2.962     .  0 0 "[    .    1    .    2]" 1 
       1702 1 113 PHE HB2  1 118 TYR QD   . . 3.700 3.522 3.230 3.768 0.068  1 0 "[    .    1    .    2]" 1 
       1703 1 118 TYR HA   1 118 TYR QD   . . 3.830 2.942 2.754 3.195     .  0 0 "[    .    1    .    2]" 1 
       1704 1  39 LEU MD2  1 118 TYR QD   . . 5.230 3.959 3.591 4.274     .  0 0 "[    .    1    .    2]" 1 
       1705 1  55 ILE HB   1  93 TYR QD   . . 4.100 4.010 3.512 4.169 0.069 17 0 "[    .    1    .    2]" 1 
       1706 1  55 ILE MG   1  93 TYR QD   . . 3.810 2.744 2.181 3.011     .  0 0 "[    .    1    .    2]" 1 
       1707 1  55 ILE MD   1  93 TYR QD   . . 3.660 2.655 2.199 2.938     .  0 0 "[    .    1    .    2]" 1 
       1708 1  30 VAL MG2  1  93 TYR QD   . . 4.840 4.337 4.021 4.707     .  0 0 "[    .    1    .    2]" 1 
       1709 1  59 PHE QD   1  93 TYR QD   . . 4.130 3.453 2.904 4.040     .  0 0 "[    .    1    .    2]" 1 
       1710 1  59 PHE QE   1  93 TYR QD   . . 4.430 4.297 3.912 4.552 0.122 10 0 "[    .    1    .    2]" 1 
       1711 1  91 LEU HA   1  93 TYR QE   . . 5.200 4.671 4.396 5.302 0.102  4 0 "[    .    1    .    2]" 1 
       1712 1  91 LEU HB3  1  93 TYR QE   . . 4.090 2.687 2.464 3.287     .  0 0 "[    .    1    .    2]" 1 
       1713 1  55 ILE MG   1  93 TYR QE   . . 4.370 4.110 3.726 4.354     .  0 0 "[    .    1    .    2]" 1 
       1714 1  55 ILE MD   1  93 TYR QE   . . 4.220 4.016 3.592 4.320 0.100  7 0 "[    .    1    .    2]" 1 
       1715 1  93 TYR H    1  93 TYR QE   . . 4.560 4.472 4.206 4.634 0.074  4 0 "[    .    1    .    2]" 1 
       1716 1  59 PHE QD   1  93 TYR QE   . . 4.010 2.419 2.145 2.862     .  0 0 "[    .    1    .    2]" 1 
       1717 1  93 TYR QE   1 113 PHE QE   . . 4.300 3.138 3.029 3.367     .  0 0 "[    .    1    .    2]" 1 
       1718 1  48 LYS QE   1  97 TYR QD   . . 4.330 4.124 3.437 4.409 0.079 20 0 "[    .    1    .    2]" 1 
       1719 1  97 TYR QD   1 110 ILE HB   . . 3.830 2.584 2.442 2.786     .  0 0 "[    .    1    .    2]" 1 
       1720 1  97 TYR HA   1  97 TYR QD   . . 3.820 3.127 2.916 3.210     .  0 0 "[    .    1    .    2]" 1 
       1721 1  97 TYR QD   1 110 ILE MG   . . 3.590 3.070 2.785 3.409     .  0 0 "[    .    1    .    2]" 1 
       1722 1  96 VAL MG1  1  97 TYR QD   . . 4.210 4.268 4.206 4.309 0.099  8 0 "[    .    1    .    2]" 1 
       1723 1  97 TYR QD   1  98 SER H    . . 4.260 4.212 4.058 4.336 0.076  8 0 "[    .    1    .    2]" 1 
       1724 1  97 TYR QE   1 112 GLU HB2  . . 3.700 2.313 2.142 2.607     .  0 0 "[    .    1    .    2]" 1 
       1725 1  95 LYS HG2  1  97 TYR QE   . . 4.720 3.821 3.413 4.143     .  0 0 "[    .    1    .    2]" 1 
       1726 1  95 LYS HB3  1  97 TYR QE   . . 3.880 3.584 3.444 3.801     .  0 0 "[    .    1    .    2]" 1 
       1727 1  48 LYS HD2  1  97 TYR QE   . . 4.150 3.108 2.491 4.213 0.063 12 0 "[    .    1    .    2]" 1 
       1728 1  93 TYR QD   1 113 PHE QD   . . 4.390 3.109 2.584 3.850     .  0 0 "[    .    1    .    2]" 1 
       1729 1  91 LEU HB3  1 113 PHE QE   . . 3.750 2.481 2.328 2.679     .  0 0 "[    .    1    .    2]" 1 
       1730 1  92 ARG QG   1 113 PHE QE   . . 5.360 5.380 4.635 5.468 0.108 11 0 "[    .    1    .    2]" 1 
       1731 1  27 LEU QB   1 113 PHE HZ   . . 5.500 4.616 3.733 5.264     .  0 0 "[    .    1    .    2]" 1 
       1732 1  91 LEU HG   1 113 PHE HZ   . . 5.500 4.429 4.077 4.701     .  0 0 "[    .    1    .    2]" 1 
       1733 1  45 GLU QB   1 117 TYR QD   . . 3.730 3.403 2.864 3.806 0.076 14 0 "[    .    1    .    2]" 1 
       1734 1 113 PHE HB3  1 118 TYR QE   . . 3.460 2.612 2.293 2.892     .  0 0 "[    .    1    .    2]" 1 
       1735 1 116 GLU HG2  1 118 TYR QE   . . 5.000 4.895 4.188 5.080 0.080 13 0 "[    .    1    .    2]" 1 
       1736 1 116 GLU HA   1 118 TYR QE   . . 4.750 4.709 4.434 4.818 0.068  7 0 "[    .    1    .    2]" 1 
       1737 1 116 GLU HG3  1 118 TYR QE   . . 5.000 4.450 4.138 4.714     .  0 0 "[    .    1    .    2]" 1 
       1738 1 116 GLU QB   1 118 TYR QE   . . 3.420 2.216 2.055 2.449     .  0 0 "[    .    1    .    2]" 1 
       1739 1  42 LYS QD   1 118 TYR QE   . . 4.540 4.351 3.940 4.618 0.078 14 0 "[    .    1    .    2]" 1 
       1740 1  42 LYS HG2  1 118 TYR QE   . . 3.930 3.074 2.587 3.399     .  0 0 "[    .    1    .    2]" 1 
       1741 1  42 LYS HG3  1 118 TYR QE   . . 4.210 3.045 2.702 3.316     .  0 0 "[    .    1    .    2]" 1 
       1742 1 118 TYR H    1 118 TYR QE   . . 5.110 4.864 4.691 5.039     .  0 0 "[    .    1    .    2]" 1 
       1743 1 117 TYR HA   1 118 TYR QE   . . 5.360 4.822 4.526 5.069     .  0 0 "[    .    1    .    2]" 1 
       1744 1  68 TRP HH2  1  86 ARG HA   . . 5.500 5.513 5.255 5.578 0.078  5 0 "[    .    1    .    2]" 1 
       1745 1  68 TRP HZ2  1  86 ARG HA   . . 4.650 4.614 4.453 4.719 0.069 12 0 "[    .    1    .    2]" 1 
       1746 1  68 TRP HZ2  1  88 LYS HA   . . 4.620 3.892 3.709 4.267     .  0 0 "[    .    1    .    2]" 1 
       1747 1   7 THR H    1   7 THR HB   . . 3.940 3.628 3.032 3.944 0.004 11 0 "[    .    1    .    2]" 1 
       1748 1   7 THR H    1   7 THR MG   . . 3.630 2.968 2.214 3.512     .  0 0 "[    .    1    .    2]" 1 
       1749 1   8 ASP H    1   8 ASP HB2  . . 3.710 2.964 2.153 3.770 0.060 17 0 "[    .    1    .    2]" 1 
       1750 1   8 ASP H    1   8 ASP HB3  . . 3.710 3.186 2.473 3.778 0.068  1 0 "[    .    1    .    2]" 1 
       1751 1  41 GLU HG2  1  42 LYS H    . . 4.130 4.155 3.773 4.217 0.087  6 0 "[    .    1    .    2]" 1 
       1752 1   8 ASP HB3  1   9 ASP H    . . 4.140 3.150 1.858 4.222 0.082  9 0 "[    .    1    .    2]" 1 
       1753 1 100 ASN H    1 100 ASN QB   . . 3.590 2.605 2.225 3.505     .  0 0 "[    .    1    .    2]" 1 
       1754 1  10 ASN HB2  1  10 ASN HD22 . . 3.780 3.694 3.494 3.878 0.098 12 0 "[    .    1    .    2]" 1 
       1755 1  10 ASN HB3  1  10 ASN HD22 . . 3.780 3.679 3.469 3.876 0.096 19 0 "[    .    1    .    2]" 1 
       1756 1  14 THR H    1  15 SER H    . . 3.180 2.470 2.043 2.868     .  0 0 "[    .    1    .    2]" 1 
       1757 1  14 THR H    1  14 THR MG   . . 2.830 2.171 1.963 2.421     .  0 0 "[    .    1    .    2]" 1 
       1758 1  14 THR MG   1  15 SER H    . . 3.580 2.270 1.956 2.590     .  0 0 "[    .    1    .    2]" 1 
       1759 1  15 SER HA   1  16 GLU H    . . 2.940 2.623 2.337 2.949 0.009  6 0 "[    .    1    .    2]" 1 
       1760 1  16 GLU H    1  16 GLU QG   . . 3.050 2.826 2.505 3.098 0.048 16 0 "[    .    1    .    2]" 1 
       1761 1  16 GLU H    1  16 GLU HB2  . . 4.090 3.951 3.752 4.064     .  0 0 "[    .    1    .    2]" 1 
       1762 1  16 GLU H    1  16 GLU HB3  . . 3.350 3.093 2.663 3.280     .  0 0 "[    .    1    .    2]" 1 
       1763 1  14 THR MG   1  16 GLU H    . . 3.690 1.986 1.776 2.270     .  0 0 "[    .    1    .    2]" 1 
       1764 1  16 GLU H    1  31 VAL MG2  . . 4.660 4.236 3.947 4.463     .  0 0 "[    .    1    .    2]" 1 
       1765 1  16 GLU H    1  17 THR H    . . 4.450 4.357 4.281 4.470 0.020  4 0 "[    .    1    .    2]" 1 
       1766 1  16 GLU QG   1  17 THR H    . . 3.760 2.733 2.304 3.265     .  0 0 "[    .    1    .    2]" 1 
       1767 1  16 GLU HB2  1  17 THR H    . . 3.730 2.538 2.306 2.735     .  0 0 "[    .    1    .    2]" 1 
       1768 1  16 GLU HB3  1  17 THR H    . . 3.970 3.905 3.713 4.019 0.049  5 0 "[    .    1    .    2]" 1 
       1769 1  17 THR H    1  17 THR MG   . . 3.930 2.303 2.034 2.796     .  0 0 "[    .    1    .    2]" 1 
       1770 1  17 THR H    1  21 LEU MD2  . . 4.850 4.076 3.128 4.460     .  0 0 "[    .    1    .    2]" 1 
       1771 1  18 MET H    1  59 PHE QE   . . 5.280 5.251 4.932 5.377 0.097 11 0 "[    .    1    .    2]" 1 
       1772 1  18 MET H    1  18 MET HG2  . . 3.620 2.690 2.484 2.907     .  0 0 "[    .    1    .    2]" 1 
       1773 1  18 MET H    1  18 MET HG3  . . 3.700 3.344 2.984 3.651     .  0 0 "[    .    1    .    2]" 1 
       1774 1  18 MET H    1  18 MET HB2  . . 3.730 2.294 2.214 2.437     .  0 0 "[    .    1    .    2]" 1 
       1775 1  18 MET H    1  18 MET HB3  . . 3.730 3.548 3.470 3.620     .  0 0 "[    .    1    .    2]" 1 
       1776 1  17 THR MG   1  18 MET H    . . 3.630 3.243 2.825 3.692 0.062 20 0 "[    .    1    .    2]" 1 
       1777 1  18 MET H    1  31 VAL MG2  . . 4.200 3.191 2.600 3.546     .  0 0 "[    .    1    .    2]" 1 
       1778 1  19 GLU H    1  59 PHE QE   . . 4.310 4.296 4.100 4.414 0.104 11 0 "[    .    1    .    2]" 1 
       1779 1  18 MET HG2  1  19 GLU H    . . 4.730 4.712 4.482 4.794 0.064  3 0 "[    .    1    .    2]" 1 
       1780 1  19 GLU H    1  19 GLU HG3  . . 3.880 2.472 1.959 3.233     .  0 0 "[    .    1    .    2]" 1 
       1781 1  18 MET HB2  1  19 GLU H    . . 4.030 2.780 2.640 2.985     .  0 0 "[    .    1    .    2]" 1 
       1782 1  19 GLU H    1  19 GLU HB2  . . 3.700 2.471 2.357 2.674     .  0 0 "[    .    1    .    2]" 1 
       1783 1  17 THR MG   1  19 GLU H    . . 4.200 2.335 1.886 4.276 0.076 20 0 "[    .    1    .    2]" 1 
       1784 1  16 GLU QG   1  20 SER H    . . 5.400 4.714 4.438 5.249     .  0 0 "[    .    1    .    2]" 1 
       1785 1  19 GLU HB2  1  20 SER H    . . 3.840 2.671 2.332 3.049     .  0 0 "[    .    1    .    2]" 1 
       1786 1  19 GLU HB3  1  20 SER H    . . 3.840 3.573 3.112 3.819     .  0 0 "[    .    1    .    2]" 1 
       1787 1  20 SER H    1  21 LEU MD2  . . 4.380 4.441 4.297 4.479 0.099 10 0 "[    .    1    .    2]" 1 
       1788 1  19 GLU H    1  20 SER H    . . 3.650 2.835 2.735 2.975     .  0 0 "[    .    1    .    2]" 1 
       1789 1  17 THR H    1  20 SER H    . . 4.310 3.277 3.048 3.539     .  0 0 "[    .    1    .    2]" 1 
       1790 1  20 SER H    1  21 LEU H    . . 3.630 2.707 2.554 2.827     .  0 0 "[    .    1    .    2]" 1 
       1791 1  21 LEU H    1  21 LEU HB3  . . 3.650 3.631 3.594 3.695 0.045 20 0 "[    .    1    .    2]" 1 
       1792 1  21 LEU H    1  21 LEU HG   . . 3.230 2.455 2.097 2.726     .  0 0 "[    .    1    .    2]" 1 
       1793 1  21 LEU H    1  21 LEU HB2  . . 3.610 2.608 2.485 2.692     .  0 0 "[    .    1    .    2]" 1 
       1794 1  21 LEU H    1  21 LEU MD2  . . 3.140 2.690 2.530 2.830     .  0 0 "[    .    1    .    2]" 1 
       1795 1  21 LEU HB3  1  22 ILE H    . . 3.630 3.361 3.285 3.449     .  0 0 "[    .    1    .    2]" 1 
       1796 1  22 ILE H    1  22 ILE HB   . . 3.360 2.541 2.425 2.657     .  0 0 "[    .    1    .    2]" 1 
       1797 1  21 LEU HB2  1  22 ILE H    . . 3.570 2.177 2.133 2.278     .  0 0 "[    .    1    .    2]" 1 
       1798 1  22 ILE H    1  22 ILE HG13 . . 3.460 2.020 1.949 2.072     .  0 0 "[    .    1    .    2]" 1 
       1799 1  22 ILE H    1  22 ILE MG   . . 3.950 3.726 3.684 3.761     .  0 0 "[    .    1    .    2]" 1 
       1800 1  22 ILE H    1  22 ILE MD   . . 3.760 3.368 3.207 3.562     .  0 0 "[    .    1    .    2]" 1 
       1801 1  22 ILE H    1  23 ASP H    . . 3.660 2.782 2.701 2.902     .  0 0 "[    .    1    .    2]" 1 
       1802 1  23 ASP H    1  24 LYS H    . . 3.530 2.844 2.696 2.943     .  0 0 "[    .    1    .    2]" 1 
       1803 1  19 GLU HA   1  23 ASP H    . . 4.020 3.925 3.630 4.074 0.054  2 0 "[    .    1    .    2]" 1 
       1804 1  23 ASP H    1  23 ASP HB2  . . 3.540 2.326 2.050 2.637     .  0 0 "[    .    1    .    2]" 1 
       1805 1  23 ASP H    1  23 ASP HB3  . . 3.540 2.831 2.272 3.584 0.044  2 0 "[    .    1    .    2]" 1 
       1806 1  23 ASP H    1  67 ARG QG   . . 3.860 3.413 3.022 3.746     .  0 0 "[    .    1    .    2]" 1 
       1807 1  22 ILE HB   1  23 ASP H    . . 3.410 2.615 2.436 2.783     .  0 0 "[    .    1    .    2]" 1 
       1808 1  22 ILE MG   1  23 ASP H    . . 3.540 3.437 3.260 3.630 0.090 15 0 "[    .    1    .    2]" 1 
       1809 1  24 LYS H    1  24 LYS HB2  . . 3.670 3.668 3.550 3.742 0.072 18 0 "[    .    1    .    2]" 1 
       1810 1  24 LYS H    1  24 LYS HB3  . . 3.130 2.452 2.272 2.581     .  0 0 "[    .    1    .    2]" 1 
       1811 1  24 LYS H    1  24 LYS HG2  . . 3.840 3.820 3.692 3.886 0.046 15 0 "[    .    1    .    2]" 1 
       1812 1  24 LYS H    1  25 GLY H    . . 3.370 2.145 1.976 2.304     .  0 0 "[    .    1    .    2]" 1 
       1813 1  25 GLY H    1  26 LYS H    . . 3.160 2.236 2.154 2.332     .  0 0 "[    .    1    .    2]" 1 
       1814 1  22 ILE HA   1  25 GLY H    . . 4.130 3.079 2.864 3.270     .  0 0 "[    .    1    .    2]" 1 
       1815 1  24 LYS HB2  1  25 GLY H    . . 4.520 4.483 4.457 4.514     .  0 0 "[    .    1    .    2]" 1 
       1816 1  24 LYS HB3  1  25 GLY H    . . 4.040 3.906 3.811 3.996     .  0 0 "[    .    1    .    2]" 1 
       1817 1  25 GLY H    1  26 LYS QB   . . 4.020 4.092 4.059 4.111 0.091 19 0 "[    .    1    .    2]" 1 
       1818 1  25 GLY H    1  26 LYS QG   . . 4.650 4.699 4.595 4.736 0.086 13 0 "[    .    1    .    2]" 1 
       1819 1  25 GLY H    1  27 LEU MD2  . . 4.560 3.782 3.564 4.287     .  0 0 "[    .    1    .    2]" 1 
       1820 1  22 ILE MG   1  25 GLY H    . . 4.350 4.146 3.972 4.305     .  0 0 "[    .    1    .    2]" 1 
       1821 1  23 ASP H    1  25 GLY H    . . 4.170 4.044 3.921 4.176 0.006  7 0 "[    .    1    .    2]" 1 
       1822 1  22 ILE HA   1  26 LYS H    . . 4.000 3.036 2.901 3.190     .  0 0 "[    .    1    .    2]" 1 
       1823 1  24 LYS HG3  1  26 LYS H    . . 3.220 2.544 2.254 2.769     .  0 0 "[    .    1    .    2]" 1 
       1824 1  26 LYS H    1  26 LYS QB   . . 3.370 2.287 2.197 2.354     .  0 0 "[    .    1    .    2]" 1 
       1825 1  26 LYS H    1  26 LYS QG   . . 3.280 3.301 3.143 3.383 0.103 18 0 "[    .    1    .    2]" 1 
       1826 1  26 LYS H    1  27 LEU MD1  . . 4.610 3.839 3.224 4.129     .  0 0 "[    .    1    .    2]" 1 
       1827 1  22 ILE MG   1  26 LYS H    . . 4.650 4.750 4.729 4.768 0.118 13 0 "[    .    1    .    2]" 1 
       1828 1  23 ASP H    1  26 LYS H    . . 4.980 5.027 4.962 5.063 0.083 16 0 "[    .    1    .    2]" 1 
       1829 1  27 LEU H    1  27 LEU QB   . . 2.780 2.504 2.321 2.658     .  0 0 "[    .    1    .    2]" 1 
       1830 1  27 LEU H    1  27 LEU MD2  . . 3.550 2.205 1.810 2.404     .  0 0 "[    .    1    .    2]" 1 
       1831 1  27 LEU H    1  27 LEU MD1  . . 3.550 3.337 2.854 3.459     .  0 0 "[    .    1    .    2]" 1 
       1832 1  26 LYS H    1  27 LEU H    . . 4.100 3.692 3.474 3.929     .  0 0 "[    .    1    .    2]" 1 
       1833 1  28 ASP H    1  29 GLN H    . . 3.100 2.423 2.278 2.495     .  0 0 "[    .    1    .    2]" 1 
       1834 1  27 LEU H    1  28 ASP H    . . 3.190 2.475 2.191 2.675     .  0 0 "[    .    1    .    2]" 1 
       1835 1  28 ASP H    1  28 ASP HB2  . . 3.790 2.505 2.253 2.857     .  0 0 "[    .    1    .    2]" 1 
       1836 1  28 ASP H    1  28 ASP HB3  . . 3.790 3.573 2.861 3.812 0.022 12 0 "[    .    1    .    2]" 1 
       1837 1  27 LEU QB   1  28 ASP H    . . 3.590 3.441 3.294 3.638 0.048  4 0 "[    .    1    .    2]" 1 
       1838 1  27 LEU HA   1  29 GLN H    . . 3.990 3.519 3.247 3.670     .  0 0 "[    .    1    .    2]" 1 
       1839 1  29 GLN H    1  29 GLN HG2  . . 3.550 2.365 2.113 2.525     .  0 0 "[    .    1    .    2]" 1 
       1840 1  29 GLN H    1  29 GLN HB2  . . 3.930 3.892 3.718 3.964 0.034  4 0 "[    .    1    .    2]" 1 
       1841 1  29 GLN H    1  30 VAL H    . . 4.440 4.343 4.297 4.412     .  0 0 "[    .    1    .    2]" 1 
       1842 1  27 LEU MD1  1  29 GLN H    . . 5.500 5.018 4.786 5.151     .  0 0 "[    .    1    .    2]" 1 
       1843 1  29 GLN HE22 1  29 GLN HG3  . . 3.810 3.777 3.612 3.867 0.057  4 0 "[    .    1    .    2]" 1 
       1844 1  26 LYS QD   1  29 GLN HE22 . . 4.040 3.542 3.208 3.933     .  0 0 "[    .    1    .    2]" 1 
       1845 1  29 GLN HE22 1  36 LEU MD2  . . 4.650 3.882 3.165 4.734 0.084 18 0 "[    .    1    .    2]" 1 
       1846 1  29 GLN HE22 1 123 ILE MG   . . 4.900 3.720 3.210 4.824     .  0 0 "[    .    1    .    2]" 1 
       1847 1  29 GLN HE22 1 123 ILE MD   . . 3.870 2.653 2.265 3.435     .  0 0 "[    .    1    .    2]" 1 
       1848 1  26 LYS QD   1  29 GLN HE21 . . 4.040 3.602 3.164 4.097 0.057  4 0 "[    .    1    .    2]" 1 
       1849 1  29 GLN HE21 1 123 ILE MD   . . 3.840 1.862 1.687 2.270     .  0 0 "[    .    1    .    2]" 1 
       1850 1  29 GLN HG2  1  30 VAL H    . . 5.010 4.661 4.271 4.932     .  0 0 "[    .    1    .    2]" 1 
       1851 1  34 ASP H    1  35 GLN HG2  . . 5.290 4.444 4.209 4.637     .  0 0 "[    .    1    .    2]" 1 
       1852 1  29 GLN HB3  1  30 VAL H    . . 4.180 3.702 3.393 3.880     .  0 0 "[    .    1    .    2]" 1 
       1853 1  30 VAL H    1  30 VAL HB   . . 4.010 3.897 3.796 3.950     .  0 0 "[    .    1    .    2]" 1 
       1854 1  30 VAL H    1 120 ALA MB   . . 4.540 4.500 4.322 4.638 0.098 18 0 "[    .    1    .    2]" 1 
       1855 1  30 VAL H    1  36 LEU MD1  . . 4.070 3.551 2.648 4.157 0.087 11 0 "[    .    1    .    2]" 1 
       1856 1  30 VAL H    1  30 VAL MG2  . . 3.440 2.428 2.337 2.559     .  0 0 "[    .    1    .    2]" 1 
       1857 1  30 VAL H    1  30 VAL MG1  . . 3.440 3.137 2.936 3.334     .  0 0 "[    .    1    .    2]" 1 
       1858 1  30 VAL HA   1  31 VAL H    . . 3.200 2.541 2.451 2.605     .  0 0 "[    .    1    .    2]" 1 
       1859 1  30 VAL HB   1  31 VAL H    . . 3.220 2.438 2.319 2.575     .  0 0 "[    .    1    .    2]" 1 
       1860 1  31 VAL H    1  31 VAL HB   . . 3.810 3.136 2.793 3.887 0.077  4 0 "[    .    1    .    2]" 1 
       1861 1  31 VAL H    1  31 VAL MG1  . . 3.790 3.686 2.724 3.908 0.118 15 0 "[    .    1    .    2]" 1 
       1862 1  32 TYR H    1  32 TYR HB2  . . 3.910 3.677 3.541 3.819     .  0 0 "[    .    1    .    2]" 1 
       1863 1  32 TYR H    1  32 TYR HB3  . . 3.900 2.906 2.756 3.079     .  0 0 "[    .    1    .    2]" 1 
       1864 1  31 VAL MG2  1  32 TYR H    . . 4.210 3.986 2.903 4.302 0.092  8 0 "[    .    1    .    2]" 1 
       1865 1  32 TYR QD   1  33 ASP H    . . 3.620 2.439 2.249 2.615     .  0 0 "[    .    1    .    2]" 1 
       1866 1  33 ASP H    1  33 ASP HB3  . . 3.810 3.665 3.488 3.897 0.087  2 0 "[    .    1    .    2]" 1 
       1867 1  33 ASP H    1  33 ASP HB2  . . 3.610 2.911 2.811 3.014     .  0 0 "[    .    1    .    2]" 1 
       1868 1  34 ASP H    1  34 ASP HB2  . . 3.410 3.147 3.013 3.301     .  0 0 "[    .    1    .    2]" 1 
       1869 1  33 ASP H    1  34 ASP H    . . 3.320 2.801 2.632 2.893     .  0 0 "[    .    1    .    2]" 1 
       1870 1  34 ASP HB2  1  35 GLN H    . . 4.450 4.483 4.233 4.533 0.083  8 0 "[    .    1    .    2]" 1 
       1871 1  35 GLN H    1  35 GLN HG3  . . 4.330 4.255 3.832 4.400 0.070  5 0 "[    .    1    .    2]" 1 
       1872 1  35 GLN H    1  35 GLN HG2  . . 3.490 2.937 2.418 3.137     .  0 0 "[    .    1    .    2]" 1 
       1873 1  35 GLN H    1  35 GLN HB3  . . 3.830 3.820 3.630 3.895 0.065 19 0 "[    .    1    .    2]" 1 
       1874 1  35 GLN H    1  35 GLN HB2  . . 3.700 2.771 2.567 2.911     .  0 0 "[    .    1    .    2]" 1 
       1875 1  31 VAL MG2  1  35 GLN H    . . 4.930 4.870 4.199 5.046 0.116 16 0 "[    .    1    .    2]" 1 
       1876 1  32 TYR H    1  35 GLN H    . . 3.620 2.504 2.254 2.746     .  0 0 "[    .    1    .    2]" 1 
       1877 1  34 ASP H    1  35 GLN H    . . 3.400 2.602 2.483 2.704     .  0 0 "[    .    1    .    2]" 1 
       1878 1  35 GLN HE22 1  35 GLN HG3  . . 3.790 3.722 3.498 3.863 0.073 14 0 "[    .    1    .    2]" 1 
       1879 1  35 GLN HE21 1  35 GLN HG3  . . 3.450 2.759 2.294 3.297     .  0 0 "[    .    1    .    2]" 1 
       1880 1  35 GLN HE21 1 122 LEU MD2  . . 4.020 3.620 2.808 4.121 0.101  1 0 "[    .    1    .    2]" 1 
       1881 1  36 LEU H    1  36 LEU HB2  . . 3.290 2.799 2.625 2.984     .  0 0 "[    .    1    .    2]" 1 
       1882 1  30 VAL H    1  37 TYR H    . . 3.930 2.944 2.845 3.098     .  0 0 "[    .    1    .    2]" 1 
       1883 1  37 TYR H    1  37 TYR QD   . . 4.040 3.513 3.312 3.613     .  0 0 "[    .    1    .    2]" 1 
       1884 1  37 TYR H    1  37 TYR HB2  . . 4.090 2.877 2.778 2.969     .  0 0 "[    .    1    .    2]" 1 
       1885 1  37 TYR H    1  37 TYR HB3  . . 4.090 3.837 3.789 3.899     .  0 0 "[    .    1    .    2]" 1 
       1886 1  36 LEU HB2  1  37 TYR H    . . 4.520 4.405 4.274 4.532 0.012 11 0 "[    .    1    .    2]" 1 
       1887 1  36 LEU HG   1  37 TYR H    . . 3.800 3.315 3.041 3.627     .  0 0 "[    .    1    .    2]" 1 
       1888 1  37 TYR H    1 120 ALA MB   . . 4.920 4.698 4.352 4.895     .  0 0 "[    .    1    .    2]" 1 
       1889 1  36 LEU MD1  1  37 TYR H    . . 3.640 2.897 2.288 3.219     .  0 0 "[    .    1    .    2]" 1 
       1890 1  37 TYR H    1 123 ILE MD   . . 4.530 3.311 3.104 3.967     .  0 0 "[    .    1    .    2]" 1 
       1891 1  38 HIS H    1 123 ILE H    . . 4.220 4.087 3.501 4.303 0.083 14 0 "[    .    1    .    2]" 1 
       1892 1  37 TYR QD   1  38 HIS H    . . 4.450 4.384 4.264 4.513 0.063 16 0 "[    .    1    .    2]" 1 
       1893 1  38 HIS H    1  38 HIS HB3  . . 3.680 3.086 2.982 3.167     .  0 0 "[    .    1    .    2]" 1 
       1894 1  37 TYR HB2  1  38 HIS H    . . 4.270 3.803 3.476 4.052     .  0 0 "[    .    1    .    2]" 1 
       1895 1  37 TYR HB3  1  38 HIS H    . . 4.270 3.056 2.759 3.271     .  0 0 "[    .    1    .    2]" 1 
       1896 1  38 HIS H    1  40 LYS QD   . . 4.550 4.533 4.203 4.641 0.091  9 0 "[    .    1    .    2]" 1 
       1897 1  38 HIS H    1 123 ILE HG13 . . 4.190 2.457 2.220 2.670     .  0 0 "[    .    1    .    2]" 1 
       1898 1  38 HIS H    1 120 ALA MB   . . 3.830 3.401 2.958 3.557     .  0 0 "[    .    1    .    2]" 1 
       1899 1  38 HIS H    1 123 ILE MD   . . 3.810 2.927 2.793 3.129     .  0 0 "[    .    1    .    2]" 1 
       1900 1  29 GLN HA   1  39 LEU H    . . 4.100 2.629 2.550 2.768     .  0 0 "[    .    1    .    2]" 1 
       1901 1  38 HIS HA   1  39 LEU H    . . 3.530 2.208 2.135 2.274     .  0 0 "[    .    1    .    2]" 1 
       1902 1  38 HIS HB3  1  39 LEU H    . . 3.960 3.750 3.613 3.819     .  0 0 "[    .    1    .    2]" 1 
       1903 1  29 GLN HG2  1  39 LEU H    . . 5.350 5.327 5.206 5.417 0.067 18 0 "[    .    1    .    2]" 1 
       1904 1  39 LEU H    1  39 LEU HB2  . . 3.560 2.546 2.475 2.625     .  0 0 "[    .    1    .    2]" 1 
       1905 1  39 LEU H    1  39 LEU HG   . . 4.020 2.214 2.117 2.366     .  0 0 "[    .    1    .    2]" 1 
       1906 1  39 LEU H    1  39 LEU HB3  . . 3.670 3.626 3.579 3.690 0.020  6 0 "[    .    1    .    2]" 1 
       1907 1  39 LEU H    1  39 LEU MD2  . . 4.050 3.203 2.991 3.636     .  0 0 "[    .    1    .    2]" 1 
       1908 1  39 LEU H    1  39 LEU MD1  . . 4.050 3.645 3.375 3.827     .  0 0 "[    .    1    .    2]" 1 
       1909 1  39 LEU HA   1  40 LYS H    . . 3.450 2.233 2.125 2.301     .  0 0 "[    .    1    .    2]" 1 
       1910 1  40 LYS H    1  40 LYS HB2  . . 3.920 2.709 2.589 2.788     .  0 0 "[    .    1    .    2]" 1 
       1911 1  40 LYS H    1  40 LYS HB3  . . 3.920 3.791 3.684 3.851     .  0 0 "[    .    1    .    2]" 1 
       1912 1  40 LYS H    1  40 LYS QG   . . 3.730 2.640 2.290 2.828     .  0 0 "[    .    1    .    2]" 1 
       1913 1  39 LEU HB3  1  40 LYS H    . . 3.460 3.131 2.906 3.517 0.057  2 0 "[    .    1    .    2]" 1 
       1914 1  41 GLU H    1 119 ARG HD2  . . 4.540 4.143 3.809 4.592 0.052 19 0 "[    .    1    .    2]" 1 
       1915 1  41 GLU H    1 118 TYR QB   . . 4.710 4.256 4.032 4.731 0.021  2 0 "[    .    1    .    2]" 1 
       1916 1  41 GLU H    1  41 GLU HG2  . . 3.120 2.531 2.291 2.807     .  0 0 "[    .    1    .    2]" 1 
       1917 1  41 GLU H    1  41 GLU HB3  . . 3.360 3.287 3.105 3.390 0.030 17 0 "[    .    1    .    2]" 1 
       1918 1  40 LYS QG   1  41 GLU H    . . 3.620 3.690 3.637 3.714 0.094 16 0 "[    .    1    .    2]" 1 
       1919 1  40 LYS H    1  41 GLU H    . . 3.660 2.277 1.935 2.640     .  0 0 "[    .    1    .    2]" 1 
       1920 1  41 GLU HB2  1  42 LYS H    . . 3.200 2.331 2.217 2.441     .  0 0 "[    .    1    .    2]" 1 
       1921 1  42 LYS H    1  42 LYS HB3  . . 3.150 2.740 2.641 2.823     .  0 0 "[    .    1    .    2]" 1 
       1922 1  42 LYS HB3  1  43 VAL H    . . 4.200 3.865 3.700 4.041     .  0 0 "[    .    1    .    2]" 1 
       1923 1  42 LYS HG2  1  43 VAL H    . . 3.780 3.164 2.854 3.605     .  0 0 "[    .    1    .    2]" 1 
       1924 1  43 VAL H    1  43 VAL MG1  . . 3.370 3.024 2.899 3.363     .  0 0 "[    .    1    .    2]" 1 
       1925 1  43 VAL H    1  43 VAL MG2  . . 3.240 2.285 2.198 2.414     .  0 0 "[    .    1    .    2]" 1 
       1926 1  44 ASP H    1  44 ASP HB3  . . 3.260 2.814 2.587 3.063     .  0 0 "[    .    1    .    2]" 1 
       1927 1  44 ASP H    1  44 ASP HB2  . . 3.140 2.542 2.208 2.786     .  0 0 "[    .    1    .    2]" 1 
       1928 1  43 VAL HB   1  44 ASP H    . . 3.030 2.276 2.134 2.451     .  0 0 "[    .    1    .    2]" 1 
       1929 1  43 VAL MG2  1  44 ASP H    . . 3.600 3.222 2.980 3.404     .  0 0 "[    .    1    .    2]" 1 
       1930 1  44 ASP HB3  1  45 GLU H    . . 3.260 3.144 2.796 3.334 0.074  8 0 "[    .    1    .    2]" 1 
       1931 1  44 ASP HB2  1  45 GLU H    . . 4.050 3.924 3.760 4.121 0.071  1 0 "[    .    1    .    2]" 1 
       1932 1  45 GLU H    1  45 GLU QB   . . 2.950 2.567 2.221 2.752     .  0 0 "[    .    1    .    2]" 1 
       1933 1  45 GLU H    1  45 GLU HG3  . . 3.270 3.112 2.556 3.351 0.081 13 0 "[    .    1    .    2]" 1 
       1934 1  46 ASP H    1  47 LYS H    . . 3.050 2.443 2.344 2.580     .  0 0 "[    .    1    .    2]" 1 
       1935 1  45 GLU HA   1  46 ASP H    . . 3.410 3.416 3.329 3.476 0.066 11 0 "[    .    1    .    2]" 1 
       1936 1  44 ASP HB3  1  46 ASP H    . . 3.050 2.360 2.078 2.655     .  0 0 "[    .    1    .    2]" 1 
       1937 1  46 ASP H    1  46 ASP HB3  . . 3.600 3.028 2.157 3.652 0.052  9 0 "[    .    1    .    2]" 1 
       1938 1  45 GLU H    1  46 ASP H    . . 3.180 2.513 2.390 2.593     .  0 0 "[    .    1    .    2]" 1 
       1939 1  45 GLU HA   1  47 LYS H    . . 3.870 3.494 3.260 3.735     .  0 0 "[    .    1    .    2]" 1 
       1940 1  44 ASP HB3  1  47 LYS H    . . 3.820 3.249 2.869 3.590     .  0 0 "[    .    1    .    2]" 1 
       1941 1  46 ASP HB3  1  47 LYS H    . . 4.280 3.759 2.901 4.294 0.014  3 0 "[    .    1    .    2]" 1 
       1942 1  47 LYS H    1  47 LYS HB2  . . 3.230 2.715 2.628 2.818     .  0 0 "[    .    1    .    2]" 1 
       1943 1  47 LYS H    1  47 LYS HB3  . . 3.730 3.675 3.575 3.738 0.008  3 0 "[    .    1    .    2]" 1 
       1944 1  47 LYS H    1  47 LYS QD   . . 3.940 2.934 2.637 3.167     .  0 0 "[    .    1    .    2]" 1 
       1945 1  47 LYS H    1  47 LYS HG2  . . 3.660 2.220 1.933 2.444     .  0 0 "[    .    1    .    2]" 1 
       1946 1  47 LYS HA   1  48 LYS H    . . 3.490 3.467 3.319 3.555 0.065 12 0 "[    .    1    .    2]" 1 
       1947 1  45 GLU HA   1  48 LYS H    . . 4.070 3.489 3.115 3.810     .  0 0 "[    .    1    .    2]" 1 
       1948 1  48 LYS H    1  48 LYS QE   . . 4.520 4.220 3.472 4.621 0.101 19 0 "[    .    1    .    2]" 1 
       1949 1  47 LYS HG2  1  48 LYS H    . . 4.110 4.173 4.054 4.197 0.087  5 0 "[    .    1    .    2]" 1 
       1950 1  48 LYS H    1  48 LYS HB2  . . 3.600 3.617 3.527 3.678 0.078  4 0 "[    .    1    .    2]" 1 
       1951 1  48 LYS H    1  48 LYS HB3  . . 3.600 2.602 2.310 3.078     .  0 0 "[    .    1    .    2]" 1 
       1952 1  48 LYS H    1  48 LYS QG   . . 3.370 2.291 1.915 2.758     .  0 0 "[    .    1    .    2]" 1 
       1953 1  47 LYS H    1  48 LYS H    . . 3.100 2.308 2.024 2.579     .  0 0 "[    .    1    .    2]" 1 
       1954 1  48 LYS H    1  49 GLY H    . . 4.740 4.585 4.304 4.703     .  0 0 "[    .    1    .    2]" 1 
       1955 1  48 LYS HB2  1  49 GLY H    . . 4.300 3.152 2.573 3.672     .  0 0 "[    .    1    .    2]" 1 
       1956 1  48 LYS HB3  1  49 GLY H    . . 4.300 4.144 3.812 4.374 0.074 13 0 "[    .    1    .    2]" 1 
       1957 1  49 GLY H    1 110 ILE MD   . . 3.970 3.460 3.021 4.061 0.091  7 0 "[    .    1    .    2]" 1 
       1958 1  49 GLY HA3  1  50 LYS H    . . 3.340 2.837 2.607 3.144     .  0 0 "[    .    1    .    2]" 1 
       1959 1  50 LYS H    1  50 LYS QB   . . 3.530 3.343 3.234 3.497     .  0 0 "[    .    1    .    2]" 1 
       1960 1  50 LYS H    1  50 LYS HG2  . . 3.720 2.749 2.492 3.287     .  0 0 "[    .    1    .    2]" 1 
       1961 1  50 LYS H    1  50 LYS HG3  . . 4.180 3.225 2.538 3.640     .  0 0 "[    .    1    .    2]" 1 
       1962 1  50 LYS H    1  98 SER H    . . 4.110 2.560 2.212 2.931     .  0 0 "[    .    1    .    2]" 1 
       1963 1  50 LYS H    1  51 VAL H    . . 4.320 4.287 4.222 4.348 0.028 15 0 "[    .    1    .    2]" 1 
       1964 1  51 VAL H    1  97 TYR QD   . . 4.120 3.885 3.615 4.157 0.037  2 0 "[    .    1    .    2]" 1 
       1965 1  50 LYS HA   1  51 VAL H    . . 2.930 2.385 2.300 2.453     .  0 0 "[    .    1    .    2]" 1 
       1966 1  51 VAL H    1  97 TYR HB3  . . 5.190 4.913 4.676 5.067     .  0 0 "[    .    1    .    2]" 1 
       1967 1  51 VAL H    1  51 VAL HB   . . 2.940 2.205 2.131 2.267     .  0 0 "[    .    1    .    2]" 1 
       1968 1  50 LYS QB   1  51 VAL H    . . 3.170 2.653 2.472 2.849     .  0 0 "[    .    1    .    2]" 1 
       1969 1  51 VAL H    1  51 VAL MG1  . . 3.690 3.669 3.607 3.722 0.032 13 0 "[    .    1    .    2]" 1 
       1970 1  51 VAL H    1  52 ILE H    . . 4.590 4.597 4.552 4.640 0.050 16 0 "[    .    1    .    2]" 1 
       1971 1  51 VAL HB   1  52 ILE H    . . 4.470 4.143 3.994 4.321     .  0 0 "[    .    1    .    2]" 1 
       1972 1  52 ILE H    1  52 ILE QG   . . 3.560 2.335 2.168 2.467     .  0 0 "[    .    1    .    2]" 1 
       1973 1  52 ILE H    1  96 VAL HB   . . 5.010 4.084 3.871 4.364     .  0 0 "[    .    1    .    2]" 1 
       1974 1  53 GLY H    1  54 ALA MB   . . 4.980 4.605 4.404 4.804     .  0 0 "[    .    1    .    2]" 1 
       1975 1  52 ILE QG   1  53 GLY H    . . 3.500 2.491 2.285 2.654     .  0 0 "[    .    1    .    2]" 1 
       1976 1  53 GLY H    1  96 VAL HB   . . 3.930 2.945 2.544 3.234     .  0 0 "[    .    1    .    2]" 1 
       1977 1  53 GLY H    1  96 VAL MG1  . . 4.390 3.840 3.496 4.115     .  0 0 "[    .    1    .    2]" 1 
       1978 1  32 TYR QE   1  53 GLY H    . . 4.710 4.579 4.172 4.800 0.090  5 0 "[    .    1    .    2]" 1 
       1979 1  52 ILE H    1  53 GLY H    . . 3.300 1.832 1.755 2.011     .  0 0 "[    .    1    .    2]" 1 
       1980 1  53 GLY H    1  54 ALA H    . . 4.450 4.334 4.251 4.416     .  0 0 "[    .    1    .    2]" 1 
       1981 1  32 TYR QD   1  54 ALA H    . . 4.380 4.252 3.807 4.459 0.079 10 0 "[    .    1    .    2]" 1 
       1982 1  32 TYR QE   1  54 ALA H    . . 3.700 3.501 3.055 3.783 0.083  2 0 "[    .    1    .    2]" 1 
       1983 1  54 ALA H    1  54 ALA MB   . . 3.300 2.674 2.603 2.746     .  0 0 "[    .    1    .    2]" 1 
       1984 1  54 ALA H    1  96 VAL HB   . . 4.470 4.294 3.969 4.533 0.063  8 0 "[    .    1    .    2]" 1 
       1985 1  54 ALA H    1  96 VAL MG2  . . 4.450 4.118 3.744 4.479 0.029  8 0 "[    .    1    .    2]" 1 
       1986 1  55 ILE H    1  56 GLY H    . . 3.820 2.532 2.303 2.792     .  0 0 "[    .    1    .    2]" 1 
       1987 1  55 ILE H    1  95 LYS HA   . . 3.950 2.576 2.504 2.714     .  0 0 "[    .    1    .    2]" 1 
       1988 1  55 ILE H    1  56 GLY HA2  . . 5.070 4.696 4.453 5.060     .  0 0 "[    .    1    .    2]" 1 
       1989 1  55 ILE H    1  56 GLY HA3  . . 4.920 4.706 4.510 4.968 0.048  2 0 "[    .    1    .    2]" 1 
       1990 1  55 ILE H    1  55 ILE HB   . . 3.830 2.382 2.256 2.528     .  0 0 "[    .    1    .    2]" 1 
       1991 1  55 ILE H    1  55 ILE HG13 . . 4.140 2.487 2.095 2.749     .  0 0 "[    .    1    .    2]" 1 
       1992 1  54 ALA MB   1  55 ILE H    . . 3.630 3.177 2.870 3.524     .  0 0 "[    .    1    .    2]" 1 
       1993 1  55 ILE H    1  55 ILE HG12 . . 4.060 3.705 3.410 3.969     .  0 0 "[    .    1    .    2]" 1 
       1994 1  55 ILE H    1  55 ILE MG   . . 4.100 3.729 3.682 3.768     .  0 0 "[    .    1    .    2]" 1 
       1995 1  55 ILE H    1  55 ILE MD   . . 3.970 3.694 3.416 3.867     .  0 0 "[    .    1    .    2]" 1 
       1996 1  55 ILE H    1  96 VAL MG2  . . 4.120 2.536 2.362 2.715     .  0 0 "[    .    1    .    2]" 1 
       1997 1  55 ILE HB   1  56 GLY H    . . 3.770 2.365 2.186 2.515     .  0 0 "[    .    1    .    2]" 1 
       1998 1  55 ILE MG   1  56 GLY H    . . 3.780 3.028 2.805 3.173     .  0 0 "[    .    1    .    2]" 1 
       1999 1  55 ILE MD   1  56 GLY H    . . 4.710 4.375 4.135 4.590     .  0 0 "[    .    1    .    2]" 1 
       2000 1  57 GLN H    1  93 TYR QD   . . 3.980 3.933 3.311 4.072 0.092  8 0 "[    .    1    .    2]" 1 
       2001 1  57 GLN H    1  93 TYR HB2  . . 3.760 2.303 1.845 2.590     .  0 0 "[    .    1    .    2]" 1 
       2002 1  57 GLN H    1  93 TYR HB3  . . 4.080 3.561 3.224 3.841     .  0 0 "[    .    1    .    2]" 1 
       2003 1  57 GLN H    1  57 GLN HG2  . . 3.650 3.157 2.771 3.726 0.076 10 0 "[    .    1    .    2]" 1 
       2004 1  57 GLN H    1  57 GLN HB3  . . 3.930 3.634 3.468 3.821     .  0 0 "[    .    1    .    2]" 1 
       2005 1  55 ILE MG   1  57 GLN H    . . 3.360 2.018 1.703 2.549     .  0 0 "[    .    1    .    2]" 1 
       2006 1  55 ILE MD   1  57 GLN H    . . 5.260 4.983 4.722 5.213     .  0 0 "[    .    1    .    2]" 1 
       2007 1  57 GLN H    1  93 TYR H    . . 4.330 3.876 3.081 4.376 0.046  9 0 "[    .    1    .    2]" 1 
       2008 1  55 ILE H    1  57 GLN H    . . 5.500 5.110 4.797 5.561 0.061  2 0 "[    .    1    .    2]" 1 
       2009 1  56 GLY H    1  57 GLN H    . . 3.730 3.112 3.006 3.227     .  0 0 "[    .    1    .    2]" 1 
       2010 1  55 ILE HA   1  57 GLN HE21 . . 4.710 4.429 3.707 4.787 0.077 14 0 "[    .    1    .    2]" 1 
       2011 1  18 MET HG2  1  57 GLN HE21 . . 4.520 3.831 3.472 4.116     .  0 0 "[    .    1    .    2]" 1 
       2012 1  18 MET HG3  1  57 GLN HE21 . . 3.620 2.282 2.009 2.569     .  0 0 "[    .    1    .    2]" 1 
       2013 1  55 ILE MG   1  57 GLN HE21 . . 3.920 2.816 2.442 3.137     .  0 0 "[    .    1    .    2]" 1 
       2014 1  18 MET HG3  1  57 GLN HE22 . . 3.400 3.110 2.415 3.468 0.068 13 0 "[    .    1    .    2]" 1 
       2015 1  18 MET HB2  1  57 GLN HE22 . . 4.620 2.522 2.344 2.795     .  0 0 "[    .    1    .    2]" 1 
       2016 1  18 MET HB3  1  57 GLN HE22 . . 4.620 3.983 3.726 4.311     .  0 0 "[    .    1    .    2]" 1 
       2017 1  55 ILE MG   1  57 GLN HE22 . . 4.610 4.257 3.782 4.536     .  0 0 "[    .    1    .    2]" 1 
       2018 1  58 THR H    1  59 PHE QE   . . 4.440 4.189 3.936 4.441 0.001 17 0 "[    .    1    .    2]" 1 
       2019 1  58 THR H    1  58 THR HB   . . 3.630 3.041 2.913 3.179     .  0 0 "[    .    1    .    2]" 1 
       2020 1  57 GLN HB2  1  58 THR H    . . 3.870 3.553 3.271 3.867     .  0 0 "[    .    1    .    2]" 1 
       2021 1  59 PHE H    1  59 PHE QD   . . 3.780 3.548 3.134 3.868 0.088 17 0 "[    .    1    .    2]" 1 
       2022 1  59 PHE H    1  59 PHE QE   . . 5.410 5.350 5.206 5.459 0.049 13 0 "[    .    1    .    2]" 1 
       2023 1  59 PHE H    1  93 TYR QE   . . 4.650 3.754 3.397 4.384     .  0 0 "[    .    1    .    2]" 1 
       2024 1  58 THR HB   1  59 PHE H    . . 4.400 4.031 3.909 4.124     .  0 0 "[    .    1    .    2]" 1 
       2025 1  59 PHE H    1  59 PHE HB3  . . 4.100 3.886 3.801 3.963     .  0 0 "[    .    1    .    2]" 1 
       2026 1  59 PHE H    1  59 PHE HB2  . . 4.020 2.829 2.666 2.964     .  0 0 "[    .    1    .    2]" 1 
       2027 1  59 PHE H    1  92 ARG QG   . . 4.670 4.611 4.425 4.768 0.098 14 0 "[    .    1    .    2]" 1 
       2028 1  58 THR MG   1  59 PHE H    . . 3.460 2.647 2.510 2.891     .  0 0 "[    .    1    .    2]" 1 
       2029 1  22 ILE MD   1  59 PHE H    . . 4.620 4.311 4.122 4.470     .  0 0 "[    .    1    .    2]" 1 
       2030 1  59 PHE QD   1  60 PHE H    . . 4.150 3.833 3.681 4.069     .  0 0 "[    .    1    .    2]" 1 
       2031 1  60 PHE H    1  60 PHE QD   . . 3.880 2.941 2.859 3.081     .  0 0 "[    .    1    .    2]" 1 
       2032 1  59 PHE HB2  1  60 PHE H    . . 4.680 3.445 3.289 3.608     .  0 0 "[    .    1    .    2]" 1 
       2033 1  60 PHE H    1  67 ARG HD3  . . 4.840 3.838 3.104 4.393     .  0 0 "[    .    1    .    2]" 1 
       2034 1  22 ILE MD   1  60 PHE H    . . 4.710 4.624 4.402 4.794 0.084 20 0 "[    .    1    .    2]" 1 
       2035 1  60 PHE HB2  1  61 VAL H    . . 4.100 3.888 3.804 3.988     .  0 0 "[    .    1    .    2]" 1 
       2036 1  60 PHE HB3  1  61 VAL H    . . 3.880 2.830 2.689 2.987     .  0 0 "[    .    1    .    2]" 1 
       2037 1  61 VAL H    1  89 LYS QB   . . 3.670 2.798 2.591 2.962     .  0 0 "[    .    1    .    2]" 1 
       2038 1  61 VAL H    1  61 VAL MG2  . . 3.190 2.368 2.157 2.436     .  0 0 "[    .    1    .    2]" 1 
       2039 1  61 VAL H    1  61 VAL MG1  . . 3.870 3.185 3.132 3.250     .  0 0 "[    .    1    .    2]" 1 
       2040 1  61 VAL H    1  89 LYS H    . . 3.970 2.730 2.333 2.961     .  0 0 "[    .    1    .    2]" 1 
       2041 1  63 GLY H    1  86 ARG HE   . . 4.930 3.900 2.894 4.769     .  0 0 "[    .    1    .    2]" 1 
       2042 1  62 ASP HB2  1  63 GLY H    . . 4.250 2.220 1.855 2.929     .  0 0 "[    .    1    .    2]" 1 
       2043 1  63 GLY H    1  87 GLU HB3  . . 4.920 4.784 4.412 4.985 0.065 15 0 "[    .    1    .    2]" 1 
       2044 1  62 ASP HA   1  64 ASP H    . . 4.270 4.327 4.189 4.359 0.089 12 0 "[    .    1    .    2]" 1 
       2045 1  64 ASP H    1  64 ASP HB2  . . 3.290 2.664 2.440 2.931     .  0 0 "[    .    1    .    2]" 1 
       2046 1  64 ASP H    1  64 ASP HB3  . . 3.290 2.546 2.371 2.742     .  0 0 "[    .    1    .    2]" 1 
       2047 1  63 GLY H    1  64 ASP H    . . 3.450 2.690 2.537 2.882     .  0 0 "[    .    1    .    2]" 1 
       2048 1  64 ASP HB3  1  65 GLY H    . . 3.930 3.182 2.901 3.605     .  0 0 "[    .    1    .    2]" 1 
       2049 1  61 VAL HB   1  65 GLY H    . . 3.730 3.670 3.447 3.798 0.068  8 0 "[    .    1    .    2]" 1 
       2050 1  63 GLY H    1  65 GLY H    . . 4.260 4.078 3.949 4.226     .  0 0 "[    .    1    .    2]" 1 
       2051 1  64 ASP H    1  65 GLY H    . . 2.950 2.214 1.885 2.440     .  0 0 "[    .    1    .    2]" 1 
       2052 1  65 GLY H    1  66 LYS H    . . 3.360 2.280 2.106 2.753     .  0 0 "[    .    1    .    2]" 1 
       2053 1  61 VAL HA   1  67 ARG H    . . 5.050 4.893 4.636 5.101 0.051  2 0 "[    .    1    .    2]" 1 
       2054 1  66 LYS HA   1  67 ARG H    . . 3.000 2.224 2.123 2.390     .  0 0 "[    .    1    .    2]" 1 
       2055 1  67 ARG H    1  67 ARG HB2  . . 3.760 2.059 1.946 2.198     .  0 0 "[    .    1    .    2]" 1 
       2056 1  66 LYS QB   1  67 ARG H    . . 3.340 3.053 2.672 3.346 0.006  3 0 "[    .    1    .    2]" 1 
       2057 1  66 LYS QG   1  67 ARG H    . . 4.540 4.137 3.207 4.607 0.067  5 0 "[    .    1    .    2]" 1 
       2058 1  61 VAL MG1  1  67 ARG H    . . 4.150 3.664 3.287 4.034     .  0 0 "[    .    1    .    2]" 1 
       2059 1  22 ILE MG   1  67 ARG H    . . 4.510 4.488 3.771 4.610 0.100  3 0 "[    .    1    .    2]" 1 
       2060 1  67 ARG H    1  68 TRP H    . . 4.600 4.497 4.389 4.565     .  0 0 "[    .    1    .    2]" 1 
       2061 1  67 ARG HE   1  67 ARG QG   . . 3.860 2.997 2.168 3.505     .  0 0 "[    .    1    .    2]" 1 
       2062 1  22 ILE MG   1  67 ARG HE   . . 5.190 4.865 4.220 5.283 0.093 13 0 "[    .    1    .    2]" 1 
       2063 1  61 VAL HA   1  68 TRP H    . . 4.070 2.830 2.703 3.059     .  0 0 "[    .    1    .    2]" 1 
       2064 1  68 TRP H    1  68 TRP HB2  . . 3.990 2.275 2.161 2.365     .  0 0 "[    .    1    .    2]" 1 
       2065 1  60 PHE HB2  1  68 TRP H    . . 4.600 3.700 3.549 3.948     .  0 0 "[    .    1    .    2]" 1 
       2066 1  60 PHE HB3  1  68 TRP H    . . 4.860 4.684 4.553 4.854     .  0 0 "[    .    1    .    2]" 1 
       2067 1  67 ARG QG   1  68 TRP H    . . 4.210 4.145 3.790 4.301 0.091  5 0 "[    .    1    .    2]" 1 
       2068 1  61 VAL MG2  1  68 TRP H    . . 5.330 5.307 5.192 5.406 0.076  8 0 "[    .    1    .    2]" 1 
       2069 1  61 VAL MG1  1  68 TRP H    . . 3.940 3.410 3.282 3.528     .  0 0 "[    .    1    .    2]" 1 
       2070 1  68 TRP HE1  1  88 LYS HA   . . 3.580 2.693 2.464 3.013     .  0 0 "[    .    1    .    2]" 1 
       2071 1  60 PHE HB3  1  68 TRP HE1  . . 5.040 4.660 4.433 5.058 0.018 17 0 "[    .    1    .    2]" 1 
       2072 1  68 TRP HE1  1  88 LYS HB2  . . 4.290 3.796 3.460 4.212     .  0 0 "[    .    1    .    2]" 1 
       2073 1  68 TRP HB2  1  69 SER H    . . 4.250 4.280 4.004 4.324 0.074  5 0 "[    .    1    .    2]" 1 
       2074 1  69 SER H    1  72 GLU HB3  . . 4.410 4.362 4.003 4.487 0.077 14 0 "[    .    1    .    2]" 1 
       2075 1  70 GLU H    1  70 GLU HG2  . . 3.880 3.340 2.229 3.929 0.049  1 0 "[    .    1    .    2]" 1 
       2076 1  70 GLU H    1  70 GLU HB2  . . 3.000 2.459 2.230 2.580     .  0 0 "[    .    1    .    2]" 1 
       2077 1  71 GLU H    1  72 GLU H    . . 3.710 2.648 2.528 2.899     .  0 0 "[    .    1    .    2]" 1 
       2078 1  71 GLU H    1  71 GLU HG2  . . 3.260 3.186 2.523 3.344 0.084 10 0 "[    .    1    .    2]" 1 
       2079 1  70 GLU HB2  1  71 GLU H    . . 3.160 2.987 2.415 3.209 0.049  9 0 "[    .    1    .    2]" 1 
       2080 1  70 GLU H    1  71 GLU H    . . 3.540 2.749 2.619 2.874     .  0 0 "[    .    1    .    2]" 1 
       2081 1  71 GLU HG3  1  72 GLU H    . . 4.160 4.192 3.959 4.241 0.081  1 0 "[    .    1    .    2]" 1 
       2082 1  72 GLU H    1  72 GLU HB2  . . 3.460 2.419 2.261 2.565     .  0 0 "[    .    1    .    2]" 1 
       2083 1  72 GLU H    1  73 LEU H    . . 3.820 2.475 2.229 2.672     .  0 0 "[    .    1    .    2]" 1 
       2084 1  68 TRP HZ3  1  73 LEU H    . . 5.020 4.862 4.564 5.075 0.055  8 0 "[    .    1    .    2]" 1 
       2085 1  72 GLU HB2  1  73 LEU H    . . 3.370 2.934 2.620 3.296     .  0 0 "[    .    1    .    2]" 1 
       2086 1  73 LEU H    1  73 LEU HG   . . 3.770 2.462 2.300 2.617     .  0 0 "[    .    1    .    2]" 1 
       2087 1  73 LEU H    1  73 LEU HB3  . . 3.810 3.646 3.594 3.700     .  0 0 "[    .    1    .    2]" 1 
       2088 1  73 LEU H    1  73 LEU MD2  . . 3.840 3.488 3.292 3.669     .  0 0 "[    .    1    .    2]" 1 
       2089 1  73 LEU H    1  73 LEU MD1  . . 3.840 3.704 3.469 3.865 0.025 14 0 "[    .    1    .    2]" 1 
       2090 1  71 GLU H    1  73 LEU H    . . 4.470 3.853 3.677 4.039     .  0 0 "[    .    1    .    2]" 1 
       2091 1  74 LYS H    1  75 GLU HG3  . . 5.180 4.490 3.423 5.264 0.084  7 0 "[    .    1    .    2]" 1 
       2092 1  74 LYS H    1  74 LYS QB   . . 3.560 2.552 2.294 2.870     .  0 0 "[    .    1    .    2]" 1 
       2093 1  74 LYS H    1  74 LYS QD   . . 3.800 3.592 3.112 3.909 0.109 19 0 "[    .    1    .    2]" 1 
       2094 1  74 LYS H    1  74 LYS HG3  . . 4.490 3.494 2.119 4.103     .  0 0 "[    .    1    .    2]" 1 
       2095 1  73 LEU MD1  1  74 LYS H    . . 4.950 4.939 4.642 5.047 0.097  5 0 "[    .    1    .    2]" 1 
       2096 1  73 LEU H    1  74 LYS H    . . 3.460 2.593 2.474 2.811     .  0 0 "[    .    1    .    2]" 1 
       2097 1  72 GLU H    1  74 LYS H    . . 4.240 4.092 3.860 4.263 0.023 19 0 "[    .    1    .    2]" 1 
       2098 1  73 LEU H    1  75 GLU H    . . 4.160 4.094 3.822 4.228 0.068 17 0 "[    .    1    .    2]" 1 
       2099 1  75 GLU H    1  76 PRO HD2  . . 5.130 5.025 4.870 5.143 0.013 13 0 "[    .    1    .    2]" 1 
       2100 1  75 GLU H    1  76 PRO HD3  . . 5.130 4.891 4.473 5.053     .  0 0 "[    .    1    .    2]" 1 
       2101 1  75 GLU H    1  75 GLU HG2  . . 4.050 2.876 2.084 3.459     .  0 0 "[    .    1    .    2]" 1 
       2102 1  75 GLU H    1  75 GLU HB2  . . 3.780 2.560 1.986 3.673     .  0 0 "[    .    1    .    2]" 1 
       2103 1  72 GLU H    1  75 GLU H    . . 5.330 5.144 4.618 5.409 0.079  5 0 "[    .    1    .    2]" 1 
       2104 1  61 VAL HA   1  66 LYS H    . . 4.410 4.308 3.760 4.446 0.036  9 0 "[    .    1    .    2]" 1 
       2105 1  65 GLY HA2  1  66 LYS H    . . 3.520 3.025 2.596 3.143     .  0 0 "[    .    1    .    2]" 1 
       2106 1  76 PRO HB2  1  77 TYR H    . . 4.210 2.910 2.109 3.918     .  0 0 "[    .    1    .    2]" 1 
       2107 1  64 ASP HB3  1  66 LYS H    . . 3.930 3.231 2.775 3.797     .  0 0 "[    .    1    .    2]" 1 
       2108 1  61 VAL HB   1  66 LYS H    . . 3.280 3.260 2.749 3.334 0.054 10 0 "[    .    1    .    2]" 1 
       2109 1  61 VAL MG1  1  66 LYS H    . . 4.160 4.181 3.646 4.255 0.095  2 0 "[    .    1    .    2]" 1 
       2110 1  76 PRO HA   1  77 TYR H    . . 2.820 2.387 2.100 2.714     .  0 0 "[    .    1    .    2]" 1 
       2111 1  77 TYR H    1  77 TYR HB2  . . 3.760 2.717 2.355 3.314     .  0 0 "[    .    1    .    2]" 1 
       2112 1  77 TYR QD   1  78 ILE H    . . 3.660 3.432 2.938 3.744 0.084 15 0 "[    .    1    .    2]" 1 
       2113 1  77 TYR HB2  1  78 ILE H    . . 3.990 3.357 2.081 4.034 0.044  3 0 "[    .    1    .    2]" 1 
       2114 1  78 ILE H    1  78 ILE HG12 . . 3.590 2.286 2.048 2.731     .  0 0 "[    .    1    .    2]" 1 
       2115 1  78 ILE H    1  78 ILE HG13 . . 3.590 3.076 2.676 3.290     .  0 0 "[    .    1    .    2]" 1 
       2116 1  78 ILE H    1  78 ILE MG   . . 3.360 2.650 2.180 3.305     .  0 0 "[    .    1    .    2]" 1 
       2117 1  78 ILE H    1  79 SER H    . . 4.740 4.542 4.281 4.725     .  0 0 "[    .    1    .    2]" 1 
       2118 1  78 ILE HB   1  79 SER H    . . 3.240 2.766 2.007 3.128     .  0 0 "[    .    1    .    2]" 1 
       2119 1  79 SER H    1  80 ASN H    . . 4.400 3.983 1.923 4.484 0.084  3 0 "[    .    1    .    2]" 1 
       2120 1  80 ASN H    1  80 ASN QB   . . 3.600 2.566 2.135 3.534     .  0 0 "[    .    1    .    2]" 1 
       2121 1  80 ASN QB   1  80 ASN HD22 . . 3.660 3.373 3.286 3.470     .  0 0 "[    .    1    .    2]" 1 
       2122 1  81 ASN H    1  82 PRO QD   . . 3.640 3.404 2.835 3.733 0.093  6 0 "[    .    1    .    2]" 1 
       2123 1  81 ASN H    1  81 ASN HB2  . . 3.930 3.113 2.275 3.790     .  0 0 "[    .    1    .    2]" 1 
       2124 1  80 ASN H    1  81 ASN H    . . 3.620 2.499 1.721 2.975     .  0 0 "[    .    1    .    2]" 1 
       2125 1  81 ASN HD21 1  84 GLU QG   . . 4.090 2.434 1.639 3.971     .  0 0 "[    .    1    .    2]" 1 
       2126 1  81 ASN HD22 1  84 GLU QG   . . 4.090 3.430 2.523 4.162 0.072 15 0 "[    .    1    .    2]" 1 
       2127 1  82 PRO HA   1  83 ASP H    . . 3.400 3.417 3.311 3.477 0.077  5 0 "[    .    1    .    2]" 1 
       2128 1  82 PRO QD   1  83 ASP H    . . 3.290 2.951 2.590 3.102     .  0 0 "[    .    1    .    2]" 1 
       2129 1  83 ASP H    1  83 ASP HB2  . . 3.140 2.615 2.299 2.808     .  0 0 "[    .    1    .    2]" 1 
       2130 1  83 ASP H    1  83 ASP HB3  . . 2.960 2.553 2.228 3.028 0.068  5 0 "[    .    1    .    2]" 1 
       2131 1  83 ASP H    1  84 GLU QG   . . 4.640 4.000 3.165 4.709 0.069 10 0 "[    .    1    .    2]" 1 
       2132 1  82 PRO QG   1  83 ASP H    . . 3.090 3.076 2.765 3.164 0.074 15 0 "[    .    1    .    2]" 1 
       2133 1  83 ASP HB3  1  84 GLU H    . . 3.560 2.980 2.611 3.597 0.037  5 0 "[    .    1    .    2]" 1 
       2134 1  84 GLU H    1  84 GLU QG   . . 3.050 2.566 1.871 3.109 0.059  2 0 "[    .    1    .    2]" 1 
       2135 1  83 ASP H    1  84 GLU H    . . 2.810 2.238 1.996 2.433     .  0 0 "[    .    1    .    2]" 1 
       2136 1  85 ILE H    1  85 ILE HG12 . . 3.610 2.194 1.981 2.513     .  0 0 "[    .    1    .    2]" 1 
       2137 1  85 ILE H    1  85 ILE HG13 . . 3.610 3.101 2.455 3.683 0.073  3 0 "[    .    1    .    2]" 1 
       2138 1  85 ILE H    1  85 ILE MG   . . 3.230 2.358 1.881 2.882     .  0 0 "[    .    1    .    2]" 1 
       2139 1  84 GLU H    1  85 ILE H    . . 3.080 2.604 2.319 2.814     .  0 0 "[    .    1    .    2]" 1 
       2140 1  85 ILE H    1  86 ARG H    . . 4.720 4.607 4.388 4.723 0.003 12 0 "[    .    1    .    2]" 1 
       2141 1  68 TRP HZ2  1  86 ARG H    . . 4.140 3.622 2.944 4.187 0.047 11 0 "[    .    1    .    2]" 1 
       2142 1  85 ILE HA   1  86 ARG H    . . 2.820 2.354 2.058 2.745     .  0 0 "[    .    1    .    2]" 1 
       2143 1  86 ARG H    1  86 ARG HB2  . . 3.560 2.667 2.086 3.084     .  0 0 "[    .    1    .    2]" 1 
       2144 1  86 ARG H    1  86 ARG HB3  . . 3.560 3.001 2.712 3.311     .  0 0 "[    .    1    .    2]" 1 
       2145 1  86 ARG H    1  87 GLU H    . . 4.670 4.512 4.326 4.727 0.057 10 0 "[    .    1    .    2]" 1 
       2146 1  64 ASP HB2  1  86 ARG HE   . . 4.470 4.191 3.293 4.548 0.078 18 0 "[    .    1    .    2]" 1 
       2147 1  64 ASP HB3  1  86 ARG HE   . . 5.210 4.883 3.892 5.289 0.079 20 0 "[    .    1    .    2]" 1 
       2148 1  86 ARG HA   1  87 GLU H    . . 3.320 2.408 2.229 2.553     .  0 0 "[    .    1    .    2]" 1 
       2149 1  87 GLU H    1  87 GLU HG2  . . 3.540 2.224 1.944 2.806     .  0 0 "[    .    1    .    2]" 1 
       2150 1  87 GLU H    1  87 GLU HG3  . . 3.760 3.523 3.230 3.820 0.060 11 0 "[    .    1    .    2]" 1 
       2151 1  87 GLU H    1  87 GLU HB3  . . 3.430 2.661 2.497 2.785     .  0 0 "[    .    1    .    2]" 1 
       2152 1  87 GLU H    1  87 GLU HB2  . . 3.770 3.637 3.573 3.707     .  0 0 "[    .    1    .    2]" 1 
       2153 1  87 GLU HG2  1  88 LYS H    . . 4.610 4.491 3.905 4.683 0.073  3 0 "[    .    1    .    2]" 1 
       2154 1  87 GLU HB3  1  88 LYS H    . . 3.850 3.847 3.727 3.921 0.071  9 0 "[    .    1    .    2]" 1 
       2155 1  87 GLU HB2  1  88 LYS H    . . 3.760 2.555 2.368 2.780     .  0 0 "[    .    1    .    2]" 1 
       2156 1  88 LYS H    1  88 LYS HB3  . . 3.680 2.739 2.554 2.903     .  0 0 "[    .    1    .    2]" 1 
       2157 1  88 LYS H    1  88 LYS HB2  . . 3.660 3.143 3.022 3.314     .  0 0 "[    .    1    .    2]" 1 
       2158 1  88 LYS H    1  88 LYS HG3  . . 5.030 4.729 4.612 4.951     .  0 0 "[    .    1    .    2]" 1 
       2159 1  88 LYS H    1  88 LYS HG2  . . 4.880 4.507 4.273 4.756     .  0 0 "[    .    1    .    2]" 1 
       2160 1  88 LYS H    1  89 LYS H    . . 4.070 3.906 3.766 4.149 0.079  4 0 "[    .    1    .    2]" 1 
       2161 1  87 GLU H    1  88 LYS H    . . 4.730 4.657 4.598 4.713     .  0 0 "[    .    1    .    2]" 1 
       2162 1  60 PHE QD   1  89 LYS H    . . 4.850 4.443 4.054 4.713     .  0 0 "[    .    1    .    2]" 1 
       2163 1  88 LYS HA   1  89 LYS H    . . 3.310 2.187 2.127 2.266     .  0 0 "[    .    1    .    2]" 1 
       2164 1  60 PHE HB3  1  89 LYS H    . . 4.140 3.882 3.222 4.125     .  0 0 "[    .    1    .    2]" 1 
       2165 1  89 LYS H    1  89 LYS QB   . . 3.330 2.423 2.252 2.526     .  0 0 "[    .    1    .    2]" 1 
       2166 1  89 LYS H    1  89 LYS HD2  . . 4.940 3.748 2.324 4.246     .  0 0 "[    .    1    .    2]" 1 
       2167 1  89 LYS H    1  89 LYS HG3  . . 3.910 2.437 1.961 3.425     .  0 0 "[    .    1    .    2]" 1 
       2168 1  88 LYS HB3  1  89 LYS H    . . 4.740 4.465 4.273 4.537     .  0 0 "[    .    1    .    2]" 1 
       2169 1  61 VAL MG2  1  89 LYS H    . . 3.880 3.440 3.207 3.595     .  0 0 "[    .    1    .    2]" 1 
       2170 1  88 LYS HG3  1  89 LYS H    . . 4.630 3.901 3.389 4.601     .  0 0 "[    .    1    .    2]" 1 
       2171 1  88 LYS HG2  1  89 LYS H    . . 4.470 3.884 3.124 4.383     .  0 0 "[    .    1    .    2]" 1 
       2172 1  68 TRP HE1  1  89 LYS H    . . 4.710 4.074 3.869 4.506     .  0 0 "[    .    1    .    2]" 1 
       2173 1  60 PHE QE   1  91 LEU H    . . 5.010 4.849 4.601 5.092 0.082  2 0 "[    .    1    .    2]" 1 
       2174 1  90 PRO HA   1  91 LEU H    . . 3.310 2.205 2.081 2.311     .  0 0 "[    .    1    .    2]" 1 
       2175 1  59 PHE HB2  1  91 LEU H    . . 4.590 4.480 4.172 4.641 0.051  1 0 "[    .    1    .    2]" 1 
       2176 1  60 PHE HB3  1  91 LEU H    . . 5.500 5.261 4.905 5.523 0.023  5 0 "[    .    1    .    2]" 1 
       2177 1  90 PRO HB2  1  91 LEU H    . . 4.150 3.345 2.926 3.795     .  0 0 "[    .    1    .    2]" 1 
       2178 1  91 LEU H    1  91 LEU HG   . . 4.420 2.761 2.240 3.102     .  0 0 "[    .    1    .    2]" 1 
       2179 1  91 LEU H    1  91 LEU MD1  . . 4.350 3.882 3.637 4.107     .  0 0 "[    .    1    .    2]" 1 
       2180 1  91 LEU H    1  91 LEU MD2  . . 4.350 3.727 3.267 4.000     .  0 0 "[    .    1    .    2]" 1 
       2181 1  92 ARG H    1  93 TYR QD   . . 5.500 4.940 4.683 5.306     .  0 0 "[    .    1    .    2]" 1 
       2182 1  92 ARG H    1 113 PHE HZ   . . 5.500 4.121 3.375 4.943     .  0 0 "[    .    1    .    2]" 1 
       2183 1  92 ARG H    1 113 PHE QE   . . 4.010 3.059 2.268 3.473     .  0 0 "[    .    1    .    2]" 1 
       2184 1  92 ARG H    1 114 ASN HD21 . . 4.390 2.950 2.122 3.770     .  0 0 "[    .    1    .    2]" 1 
       2185 1  92 ARG H    1 113 PHE QD   . . 4.230 4.052 3.445 4.313 0.083  3 0 "[    .    1    .    2]" 1 
       2186 1  91 LEU HA   1  92 ARG H    . . 3.240 2.277 2.196 2.340     .  0 0 "[    .    1    .    2]" 1 
       2187 1  92 ARG H    1  92 ARG HD2  . . 4.730 3.978 2.362 4.779 0.049 14 0 "[    .    1    .    2]" 1 
       2188 1  92 ARG H    1  92 ARG HD3  . . 4.730 4.408 3.007 4.813 0.083  2 0 "[    .    1    .    2]" 1 
       2189 1  92 ARG H    1  92 ARG QB   . . 3.290 2.418 2.233 2.904     .  0 0 "[    .    1    .    2]" 1 
       2190 1  92 ARG H    1  92 ARG QG   . . 3.890 2.993 2.213 3.783     .  0 0 "[    .    1    .    2]" 1 
       2191 1  91 LEU H    1  92 ARG H    . . 4.480 4.036 3.737 4.540 0.060  4 0 "[    .    1    .    2]" 1 
       2192 1  93 TYR H    1  93 TYR QD   . . 3.530 2.389 2.109 2.784     .  0 0 "[    .    1    .    2]" 1 
       2193 1  93 TYR H    1  93 TYR HB2  . . 3.920 2.458 2.402 2.548     .  0 0 "[    .    1    .    2]" 1 
       2194 1  92 ARG QB   1  93 TYR H    . . 3.800 3.514 3.248 3.789     .  0 0 "[    .    1    .    2]" 1 
       2195 1  55 ILE MG   1  93 TYR H    . . 4.460 4.234 4.042 4.382     .  0 0 "[    .    1    .    2]" 1 
       2196 1  58 THR MG   1  93 TYR H    . . 4.120 4.036 3.791 4.200 0.080  4 0 "[    .    1    .    2]" 1 
       2197 1  93 TYR QD   1  94 GLY H    . . 4.220 3.888 3.666 4.290 0.070  2 0 "[    .    1    .    2]" 1 
       2198 1  94 GLY H    1 113 PHE QD   . . 4.990 3.870 3.578 4.518     .  0 0 "[    .    1    .    2]" 1 
       2199 1  93 TYR HB2  1  94 GLY H    . . 4.500 3.988 3.848 4.078     .  0 0 "[    .    1    .    2]" 1 
       2200 1  93 TYR HB3  1  94 GLY H    . . 4.410 2.812 2.621 3.004     .  0 0 "[    .    1    .    2]" 1 
       2201 1  94 GLY H    1 112 GLU HB2  . . 4.700 4.804 4.800 4.808 0.108 15 0 "[    .    1    .    2]" 1 
       2202 1  94 GLY H    1 112 GLU HG3  . . 5.300 5.102 4.822 5.322 0.022  2 0 "[    .    1    .    2]" 1 
       2203 1  94 GLY H    1 112 GLU HG2  . . 4.420 3.564 3.229 3.874     .  0 0 "[    .    1    .    2]" 1 
       2204 1  55 ILE MD   1  94 GLY H    . . 4.360 3.831 3.233 4.256     .  0 0 "[    .    1    .    2]" 1 
       2205 1  94 GLY H    1 113 PHE H    . . 4.910 4.504 4.342 4.719     .  0 0 "[    .    1    .    2]" 1 
       2206 1  94 GLY H    1 114 ASN H    . . 5.250 4.691 4.372 5.015     .  0 0 "[    .    1    .    2]" 1 
       2207 1  95 LYS H    1  97 TYR QE   . . 4.880 4.390 4.232 4.734     .  0 0 "[    .    1    .    2]" 1 
       2208 1  95 LYS H    1  95 LYS QE   . . 4.780 4.416 3.899 4.864 0.084  9 0 "[    .    1    .    2]" 1 
       2209 1  95 LYS H    1 112 GLU HB2  . . 4.230 3.690 3.403 3.975     .  0 0 "[    .    1    .    2]" 1 
       2210 1  95 LYS H    1  95 LYS HB2  . . 3.890 2.497 2.334 2.597     .  0 0 "[    .    1    .    2]" 1 
       2211 1  94 GLY H    1  95 LYS H    . . 4.490 4.265 4.201 4.348     .  0 0 "[    .    1    .    2]" 1 
       2212 1  95 LYS HG2  1  96 VAL H    . . 3.640 2.392 2.210 2.638     .  0 0 "[    .    1    .    2]" 1 
       2213 1  96 VAL H    1  96 VAL HB   . . 3.580 2.596 2.483 2.679     .  0 0 "[    .    1    .    2]" 1 
       2214 1  96 VAL H    1  96 VAL MG2  . . 3.820 2.734 2.591 2.864     .  0 0 "[    .    1    .    2]" 1 
       2215 1  96 VAL H    1  96 VAL MG1  . . 4.130 3.869 3.809 3.913     .  0 0 "[    .    1    .    2]" 1 
       2216 1  55 ILE H    1  96 VAL H    . . 4.190 3.918 3.754 4.121     .  0 0 "[    .    1    .    2]" 1 
       2217 1  97 TYR H    1  97 TYR QD   . . 3.710 2.588 2.454 2.819     .  0 0 "[    .    1    .    2]" 1 
       2218 1  97 TYR H    1 110 ILE HB   . . 4.250 3.069 2.908 3.226     .  0 0 "[    .    1    .    2]" 1 
       2219 1  96 VAL HB   1  97 TYR H    . . 4.480 3.987 3.848 4.087     .  0 0 "[    .    1    .    2]" 1 
       2220 1  96 VAL MG2  1  97 TYR H    . . 4.280 3.926 3.832 4.031     .  0 0 "[    .    1    .    2]" 1 
       2221 1  96 VAL MG1  1  97 TYR H    . . 3.800 2.375 2.246 2.491     .  0 0 "[    .    1    .    2]" 1 
       2222 1  51 VAL HA   1  98 SER H    . . 4.010 3.877 3.712 4.062 0.052  7 0 "[    .    1    .    2]" 1 
       2223 1  97 TYR HB2  1  98 SER H    . . 3.960 3.251 3.090 3.488     .  0 0 "[    .    1    .    2]" 1 
       2224 1  97 TYR HB3  1  98 SER H    . . 4.260 2.455 2.322 2.686     .  0 0 "[    .    1    .    2]" 1 
       2225 1  50 LYS QB   1  98 SER H    . . 4.780 4.682 4.494 4.860 0.080  7 0 "[    .    1    .    2]" 1 
       2226 1  52 ILE MG   1  98 SER H    . . 3.620 3.152 2.807 3.414     .  0 0 "[    .    1    .    2]" 1 
       2227 1  52 ILE MD   1  98 SER H    . . 4.250 3.958 3.708 4.170     .  0 0 "[    .    1    .    2]" 1 
       2228 1  98 SER H    1 110 ILE MD   . . 4.810 4.523 4.056 4.902 0.092 19 0 "[    .    1    .    2]" 1 
       2229 1  98 SER H    1 109 ILE MG   . . 4.940 4.995 4.812 5.042 0.102  7 0 "[    .    1    .    2]" 1 
       2230 1  99 THR H    1  99 THR MG   . . 3.410 2.709 2.303 3.246     .  0 0 "[    .    1    .    2]" 1 
       2231 1  52 ILE MG   1  99 THR H    . . 5.240 5.246 5.085 5.325 0.085  2 0 "[    .    1    .    2]" 1 
       2232 1  49 GLY HA3  1 100 ASN H    . . 5.190 4.391 2.512 5.271 0.081 13 0 "[    .    1    .    2]" 1 
       2233 1 100 ASN H    1 110 ILE MD   . . 4.870 4.151 3.444 4.725     .  0 0 "[    .    1    .    2]" 1 
       2234 1 100 ASN QB   1 101 GLU H    . . 3.990 3.865 3.253 4.075 0.085 15 0 "[    .    1    .    2]" 1 
       2235 1 101 GLU H    1 101 GLU QG   . . 3.580 2.627 1.910 3.656 0.076  9 0 "[    .    1    .    2]" 1 
       2236 1 101 GLU H    1 101 GLU HB2  . . 3.950 2.876 2.255 3.870     .  0 0 "[    .    1    .    2]" 1 
       2237 1 101 GLU H    1 101 GLU HB3  . . 3.950 3.525 2.361 3.794     .  0 0 "[    .    1    .    2]" 1 
       2238 1 101 GLU HA   1 102 ASP H    . . 3.350 2.986 1.855 3.443 0.093  9 0 "[    .    1    .    2]" 1 
       2239 1 102 ASP H    1 102 ASP HB3  . . 3.790 3.571 2.765 3.891 0.101 14 0 "[    .    1    .    2]" 1 
       2240 1 101 GLU H    1 102 ASP H    . . 3.420 2.860 1.877 3.513 0.093 20 0 "[    .    1    .    2]" 1 
       2241 1 103 SER H    1 104 ASP HA   . . 5.050 5.023 4.154 5.136 0.086 16 0 "[    .    1    .    2]" 1 
       2242 1 103 SER H    1 103 SER HB2  . . 4.110 2.756 2.260 3.790     .  0 0 "[    .    1    .    2]" 1 
       2243 1 103 SER H    1 104 ASP H    . . 4.520 4.167 2.050 4.460     .  0 0 "[    .    1    .    2]" 1 
       2244 1 102 ASP H    1 103 SER H    . . 3.400 2.894 2.641 3.188     .  0 0 "[    .    1    .    2]" 1 
       2245 1 104 ASP H    1 105 ALA H    . . 3.120 2.551 2.176 2.926     .  0 0 "[    .    1    .    2]" 1 
       2246 1 104 ASP H    1 105 ALA MB   . . 4.240 4.131 3.831 4.327 0.087  8 0 "[    .    1    .    2]" 1 
       2247 1 103 SER HA   1 105 ALA H    . . 4.390 4.283 4.067 4.472 0.082 20 0 "[    .    1    .    2]" 1 
       2248 1 104 ASP HB3  1 105 ALA H    . . 4.660 3.963 2.957 4.485     .  0 0 "[    .    1    .    2]" 1 
       2249 1 105 ALA H    1 105 ALA MB   . . 2.630 2.205 2.104 2.316     .  0 0 "[    .    1    .    2]" 1 
       2250 1 105 ALA H    1 106 LYS H    . . 4.160 3.194 2.598 3.477     .  0 0 "[    .    1    .    2]" 1 
       2251 1 106 LYS H    1 108 GLU H    . . 4.570 4.413 3.958 4.644 0.074  3 0 "[    .    1    .    2]" 1 
       2252 1 106 LYS H    1 107 ASP QB   . . 5.150 4.979 4.576 5.228 0.078 10 0 "[    .    1    .    2]" 1 
       2253 1 101 GLU QG   1 106 LYS H    . . 4.370 4.009 3.179 4.470 0.100 12 0 "[    .    1    .    2]" 1 
       2254 1 106 LYS H    1 106 LYS HB2  . . 4.160 3.066 2.755 3.710     .  0 0 "[    .    1    .    2]" 1 
       2255 1 106 LYS H    1 106 LYS HB3  . . 4.160 3.784 3.460 4.108     .  0 0 "[    .    1    .    2]" 1 
       2256 1 105 ALA MB   1 106 LYS H    . . 2.920 2.183 2.032 2.352     .  0 0 "[    .    1    .    2]" 1 
       2257 1 107 ASP H    1 107 ASP QB   . . 3.120 2.681 2.357 2.962     .  0 0 "[    .    1    .    2]" 1 
       2258 1 106 LYS HB2  1 107 ASP H    . . 4.730 4.578 4.306 4.769 0.039 14 0 "[    .    1    .    2]" 1 
       2259 1 106 LYS HB3  1 107 ASP H    . . 4.730 4.441 4.084 4.550     .  0 0 "[    .    1    .    2]" 1 
       2260 1 105 ALA MB   1 107 ASP H    . . 3.300 2.856 2.544 3.162     .  0 0 "[    .    1    .    2]" 1 
       2261 1 108 GLU H    1 108 GLU HG3  . . 4.160 3.697 3.343 4.207 0.047 15 0 "[    .    1    .    2]" 1 
       2262 1 108 GLU H    1 108 GLU HB3  . . 3.760 3.579 3.375 3.689     .  0 0 "[    .    1    .    2]" 1 
       2263 1 108 GLU H    1 108 GLU HB2  . . 3.330 2.464 2.235 2.620     .  0 0 "[    .    1    .    2]" 1 
       2264 1 108 GLU H    1 109 ILE MG   . . 3.990 3.688 3.287 4.047 0.057  3 0 "[    .    1    .    2]" 1 
       2265 1 107 ASP H    1 108 GLU H    . . 3.030 2.236 2.061 2.406     .  0 0 "[    .    1    .    2]" 1 
       2266 1  24 LYS H    1  26 LYS H    . . 4.120 3.448 3.215 3.654     .  0 0 "[    .    1    .    2]" 1 
       2267 1 108 GLU HG2  1 109 ILE H    . . 3.890 3.628 3.003 3.926 0.036 14 0 "[    .    1    .    2]" 1 
       2268 1 108 GLU HB3  1 109 ILE H    . . 3.750 3.062 2.702 3.340     .  0 0 "[    .    1    .    2]" 1 
       2269 1 108 GLU HB2  1 109 ILE H    . . 4.410 4.210 3.987 4.422 0.012 18 0 "[    .    1    .    2]" 1 
       2270 1 109 ILE H    1 120 ALA MB   . . 3.780 3.436 3.168 3.675     .  0 0 "[    .    1    .    2]" 1 
       2271 1 109 ILE H    1 109 ILE HG12 . . 4.040 3.816 3.452 4.099 0.059 20 0 "[    .    1    .    2]" 1 
       2272 1 109 ILE H    1 109 ILE MG   . . 3.810 3.217 3.065 3.344     .  0 0 "[    .    1    .    2]" 1 
       2273 1 109 ILE H    1 109 ILE HG13 . . 3.950 2.262 1.966 2.534     .  0 0 "[    .    1    .    2]" 1 
       2274 1 109 ILE H    1 109 ILE MD   . . 3.970 3.330 3.058 3.604     .  0 0 "[    .    1    .    2]" 1 
       2275 1 109 ILE H    1 120 ALA H    . . 4.200 3.206 3.068 3.332     .  0 0 "[    .    1    .    2]" 1 
       2276 1  97 TYR QD   1 110 ILE H    . . 4.560 4.333 4.163 4.476     .  0 0 "[    .    1    .    2]" 1 
       2277 1  97 TYR HB3  1 110 ILE H    . . 5.350 4.916 4.760 5.067     .  0 0 "[    .    1    .    2]" 1 
       2278 1 112 GLU HB2  1 118 TYR H    . . 5.500 4.740 4.634 4.848     .  0 0 "[    .    1    .    2]" 1 
       2279 1 110 ILE H    1 110 ILE HB   . . 3.470 2.772 2.619 2.880     .  0 0 "[    .    1    .    2]" 1 
       2280 1 110 ILE H    1 110 ILE HG13 . . 4.440 2.589 2.253 2.757     .  0 0 "[    .    1    .    2]" 1 
       2281 1 110 ILE H    1 110 ILE HG12 . . 3.810 3.540 3.164 3.811 0.001 17 0 "[    .    1    .    2]" 1 
       2282 1 110 ILE MG   1 118 TYR H    . . 3.450 2.738 2.634 2.864     .  0 0 "[    .    1    .    2]" 1 
       2283 1 110 ILE H    1 110 ILE MD   . . 3.920 4.006 3.763 4.040 0.120 19 0 "[    .    1    .    2]" 1 
       2284 1  43 VAL MG2  1 118 TYR H    . . 4.270 3.795 3.542 4.068     .  0 0 "[    .    1    .    2]" 1 
       2285 1  96 VAL MG1  1 110 ILE H    . . 4.000 3.020 2.764 3.330     .  0 0 "[    .    1    .    2]" 1 
       2286 1 109 ILE MD   1 110 ILE H    . . 4.260 2.728 2.315 3.238     .  0 0 "[    .    1    .    2]" 1 
       2287 1 111 VAL H    1 118 TYR H    . . 4.040 3.415 3.253 3.632     .  0 0 "[    .    1    .    2]" 1 
       2288 1 111 VAL H    1 118 TYR QD   . . 5.410 5.241 5.083 5.466 0.056 18 0 "[    .    1    .    2]" 1 
       2289 1 110 ILE HA   1 111 VAL H    . . 3.410 2.112 2.036 2.158     .  0 0 "[    .    1    .    2]" 1 
       2290 1 111 VAL H    1 118 TYR QB   . . 4.110 3.640 3.548 3.853     .  0 0 "[    .    1    .    2]" 1 
       2291 1 111 VAL H    1 117 TYR HB3  . . 5.360 5.350 5.148 5.435 0.075 19 0 "[    .    1    .    2]" 1 
       2292 1 110 ILE HG13 1 111 VAL H    . . 5.500 5.281 5.145 5.362     .  0 0 "[    .    1    .    2]" 1 
       2293 1 111 VAL H    1 119 ARG QG   . . 5.500 5.357 5.273 5.404     .  0 0 "[    .    1    .    2]" 1 
       2294 1 111 VAL H    1 120 ALA MB   . . 3.830 3.140 2.861 3.564     .  0 0 "[    .    1    .    2]" 1 
       2295 1 111 VAL H    1 111 VAL MG2  . . 3.880 2.518 2.215 2.991     .  0 0 "[    .    1    .    2]" 1 
       2296 1 110 ILE MG   1 111 VAL H    . . 3.350 2.960 2.832 3.112     .  0 0 "[    .    1    .    2]" 1 
       2297 1 111 VAL H    1 111 VAL MG1  . . 3.880 3.709 3.565 3.848     .  0 0 "[    .    1    .    2]" 1 
       2298 1 109 ILE MD   1 111 VAL H    . . 4.790 3.151 2.926 3.329     .  0 0 "[    .    1    .    2]" 1 
       2299 1  97 TYR QE   1 112 GLU H    . . 4.110 3.969 3.797 4.192 0.082 19 0 "[    .    1    .    2]" 1 
       2300 1 112 GLU H    1 112 GLU HB3  . . 3.810 2.233 2.158 2.328     .  0 0 "[    .    1    .    2]" 1 
       2301 1 111 VAL HB   1 112 GLU H    . . 4.410 4.309 4.008 4.461 0.051 12 0 "[    .    1    .    2]" 1 
       2302 1 111 VAL MG2  1 112 GLU H    . . 4.220 4.074 3.744 4.294 0.074 18 0 "[    .    1    .    2]" 1 
       2303 1 111 VAL MG1  1 112 GLU H    . . 4.220 2.875 2.540 3.115     .  0 0 "[    .    1    .    2]" 1 
       2304 1  96 VAL MG2  1 112 GLU H    . . 4.550 3.207 2.974 3.459     .  0 0 "[    .    1    .    2]" 1 
       2305 1 111 VAL H    1 112 GLU H    . . 4.520 4.544 4.463 4.599 0.079 18 0 "[    .    1    .    2]" 1 
       2306 1 113 PHE H    1 118 TYR H    . . 4.660 4.322 4.202 4.475     .  0 0 "[    .    1    .    2]" 1 
       2307 1 113 PHE H    1 118 TYR QD   . . 3.970 2.771 2.551 2.899     .  0 0 "[    .    1    .    2]" 1 
       2308 1 113 PHE QD   1 114 ASN H    . . 3.790 2.885 1.869 3.407     .  0 0 "[    .    1    .    2]" 1 
       2309 1  92 ARG HA   1 114 ASN H    . . 5.500 5.001 4.781 5.178     .  0 0 "[    .    1    .    2]" 1 
       2310 1 113 PHE H    1 115 ARG HA   . . 5.440 4.848 4.691 5.046     .  0 0 "[    .    1    .    2]" 1 
       2311 1 114 ASN H    1 115 ARG HA   . . 5.500 5.136 5.021 5.260     .  0 0 "[    .    1    .    2]" 1 
       2312 1 114 ASN H    1 115 ARG QD   . . 4.800 4.729 4.419 4.891 0.091  7 0 "[    .    1    .    2]" 1 
       2313 1 113 PHE H    1 113 PHE HB3  . . 3.930 2.888 2.804 3.062     .  0 0 "[    .    1    .    2]" 1 
       2314 1 113 PHE H    1 116 GLU QB   . . 3.780 3.733 3.560 3.865 0.085  5 0 "[    .    1    .    2]" 1 
       2315 1  92 ARG QB   1 114 ASN H    . . 3.950 3.211 2.869 3.455     .  0 0 "[    .    1    .    2]" 1 
       2316 1 114 ASN H    1 115 ARG QG   . . 4.930 4.979 4.744 5.029 0.099  8 0 "[    .    1    .    2]" 1 
       2317 1 113 PHE QE   1 114 ASN H    . . 4.440 4.096 3.889 4.406     .  0 0 "[    .    1    .    2]" 1 
       2318 1  91 LEU HA   1 114 ASN HD21 . . 4.240 4.002 3.334 4.312 0.072  3 0 "[    .    1    .    2]" 1 
       2319 1  90 PRO HG2  1 114 ASN HD21 . . 5.450 4.791 4.027 5.527 0.077 15 0 "[    .    1    .    2]" 1 
       2320 1  91 LEU HA   1 114 ASN HD22 . . 4.240 2.954 2.261 3.659     .  0 0 "[    .    1    .    2]" 1 
       2321 1 115 ARG H    1 115 ARG QG   . . 3.360 2.960 2.655 3.291     .  0 0 "[    .    1    .    2]" 1 
       2322 1 114 ASN H    1 115 ARG H    . . 3.840 2.913 2.812 3.032     .  0 0 "[    .    1    .    2]" 1 
       2323 1 116 GLU H    1 118 TYR QD   . . 5.160 4.571 4.331 4.826     .  0 0 "[    .    1    .    2]" 1 
       2324 1 116 GLU H    1 117 TYR QD   . . 4.870 4.415 4.044 4.969 0.099 16 0 "[    .    1    .    2]" 1 
       2325 1 115 ARG HA   1 116 GLU H    . . 3.470 3.113 2.738 3.330     .  0 0 "[    .    1    .    2]" 1 
       2326 1 115 ARG QD   1 116 GLU H    . . 5.170 4.869 4.524 5.240 0.070 16 0 "[    .    1    .    2]" 1 
       2327 1 112 GLU HG3  1 116 GLU H    . . 3.210 3.232 2.943 3.296 0.086 11 0 "[    .    1    .    2]" 1 
       2328 1 116 GLU H    1 116 GLU QB   . . 3.120 2.473 2.235 2.720     .  0 0 "[    .    1    .    2]" 1 
       2329 1 115 ARG H    1 116 GLU H    . . 3.460 2.798 2.547 3.083     .  0 0 "[    .    1    .    2]" 1 
       2330 1 116 GLU H    1 117 TYR H    . . 4.290 4.346 4.253 4.374 0.084 17 0 "[    .    1    .    2]" 1 
       2331 1  43 VAL H    1 118 TYR QD   . . 4.670 4.673 4.441 4.754 0.084 11 0 "[    .    1    .    2]" 1 
       2332 1 117 TYR H    1 117 TYR QD   . . 3.530 3.000 2.793 3.335     .  0 0 "[    .    1    .    2]" 1 
       2333 1 117 TYR H    1 117 TYR HB2  . . 3.610 2.508 2.392 2.685     .  0 0 "[    .    1    .    2]" 1 
       2334 1 116 GLU QB   1 117 TYR H    . . 3.380 2.837 2.524 3.100     .  0 0 "[    .    1    .    2]" 1 
       2335 1  43 VAL H    1 118 TYR H    . . 4.990 4.662 4.494 4.823     .  0 0 "[    .    1    .    2]" 1 
       2336 1 117 TYR H    1 118 TYR H    . . 5.410 4.536 4.497 4.587     .  0 0 "[    .    1    .    2]" 1 
       2337 1  43 VAL H    1 118 TYR QE   . . 5.500 5.517 5.334 5.585 0.085  4 0 "[    .    1    .    2]" 1 
       2338 1 117 TYR H    1 118 TYR QE   . . 5.500 4.871 4.550 5.103     .  0 0 "[    .    1    .    2]" 1 
       2339 1 118 TYR H    1 118 TYR QD   . . 3.560 2.811 2.683 2.955     .  0 0 "[    .    1    .    2]" 1 
       2340 1 118 TYR H    1 118 TYR QB   . . 3.560 2.563 2.401 2.674     .  0 0 "[    .    1    .    2]" 1 
       2341 1 117 TYR HB3  1 118 TYR H    . . 4.110 3.277 3.151 3.430     .  0 0 "[    .    1    .    2]" 1 
       2342 1 111 VAL HB   1 118 TYR H    . . 5.430 4.071 3.824 4.405     .  0 0 "[    .    1    .    2]" 1 
       2343 1  42 LYS HG2  1 118 TYR H    . . 5.490 5.026 4.785 5.294     .  0 0 "[    .    1    .    2]" 1 
       2344 1 110 ILE H    1 120 ALA MB   . . 5.500 4.866 4.620 5.061     .  0 0 "[    .    1    .    2]" 1 
       2345 1 111 VAL MG2  1 118 TYR H    . . 5.500 5.075 4.879 5.356     .  0 0 "[    .    1    .    2]" 1 
       2346 1 112 GLU HB3  1 118 TYR H    . . 5.500 5.585 5.571 5.596 0.096 13 0 "[    .    1    .    2]" 1 
       2347 1 116 GLU QB   1 118 TYR H    . . 5.500 5.184 5.078 5.328     .  0 0 "[    .    1    .    2]" 1 
       2348 1 118 TYR HA   1 119 ARG H    . . 3.520 2.154 2.083 2.321     .  0 0 "[    .    1    .    2]" 1 
       2349 1 119 ARG H    1 119 ARG HD2  . . 5.010 4.727 4.384 4.914     .  0 0 "[    .    1    .    2]" 1 
       2350 1 118 TYR QB   1 119 ARG H    . . 3.720 3.151 2.678 3.362     .  0 0 "[    .    1    .    2]" 1 
       2351 1  41 GLU HG3  1 119 ARG H    . . 4.640 4.136 3.594 4.691 0.051  5 0 "[    .    1    .    2]" 1 
       2352 1 119 ARG H    1 119 ARG HB2  . . 3.600 2.589 2.264 2.869     .  0 0 "[    .    1    .    2]" 1 
       2353 1 119 ARG H    1 119 ARG HB3  . . 3.570 2.557 2.409 2.646     .  0 0 "[    .    1    .    2]" 1 
       2354 1  39 LEU HB3  1 119 ARG H    . . 5.500 5.376 5.079 5.572 0.072  2 0 "[    .    1    .    2]" 1 
       2355 1  42 LYS HG2  1 119 ARG H    . . 5.500 5.391 5.158 5.540 0.040 16 0 "[    .    1    .    2]" 1 
       2356 1 119 ARG H    1 120 ALA MB   . . 5.500 5.103 5.041 5.183     .  0 0 "[    .    1    .    2]" 1 
       2357 1  43 VAL MG1  1 119 ARG H    . . 3.630 2.640 2.353 3.169     .  0 0 "[    .    1    .    2]" 1 
       2358 1  43 VAL MG2  1 119 ARG H    . . 4.140 3.042 2.721 3.410     .  0 0 "[    .    1    .    2]" 1 
       2359 1  41 GLU HG3  1 119 ARG HE   . . 4.720 4.305 3.707 4.789 0.069 14 0 "[    .    1    .    2]" 1 
       2360 1 119 ARG HB2  1 119 ARG HE   . . 4.060 3.592 3.133 4.111 0.051 10 0 "[    .    1    .    2]" 1 
       2361 1 119 ARG HB3  1 119 ARG HE   . . 3.750 2.480 2.128 2.983     .  0 0 "[    .    1    .    2]" 1 
       2362 1  43 VAL MG1  1 119 ARG HE   . . 4.750 4.120 3.526 4.685     .  0 0 "[    .    1    .    2]" 1 
       2363 1  41 GLU H    1 119 ARG HE   . . 4.730 4.000 3.451 4.560     .  0 0 "[    .    1    .    2]" 1 
       2364 1 119 ARG H    1 120 ALA H    . . 4.680 4.546 4.448 4.650     .  0 0 "[    .    1    .    2]" 1 
       2365 1 119 ARG HD2  1 120 ALA H    . . 4.570 3.325 2.888 3.775     .  0 0 "[    .    1    .    2]" 1 
       2366 1 118 TYR QB   1 120 ALA H    . . 5.220 5.117 4.975 5.297 0.077 16 0 "[    .    1    .    2]" 1 
       2367 1 119 ARG HB2  1 120 ALA H    . . 4.590 4.275 4.162 4.494     .  0 0 "[    .    1    .    2]" 1 
       2368 1 119 ARG HB3  1 120 ALA H    . . 4.260 4.175 3.994 4.308 0.048 15 0 "[    .    1    .    2]" 1 
       2369 1 119 ARG QG   1 120 ALA H    . . 4.000 2.672 2.331 3.033     .  0 0 "[    .    1    .    2]" 1 
       2370 1 120 ALA H    1 120 ALA MB   . . 3.360 2.506 2.419 2.598     .  0 0 "[    .    1    .    2]" 1 
       2371 1 110 ILE MG   1 120 ALA H    . . 4.100 4.095 3.883 4.204 0.104  1 0 "[    .    1    .    2]" 1 
       2372 1  43 VAL MG2  1 120 ALA H    . . 5.500 5.437 5.122 5.592 0.092 17 0 "[    .    1    .    2]" 1 
       2373 1 109 ILE MG   1 120 ALA H    . . 5.500 5.534 5.403 5.602 0.102 12 0 "[    .    1    .    2]" 1 
       2374 1 109 ILE MD   1 120 ALA H    . . 4.700 3.435 3.045 3.859     .  0 0 "[    .    1    .    2]" 1 
       2375 1  38 HIS HB3  1 121 VAL H    . . 4.240 3.648 3.507 3.801     .  0 0 "[    .    1    .    2]" 1 
       2376 1  37 TYR HB2  1 121 VAL H    . . 4.620 4.383 4.013 4.678 0.058 15 0 "[    .    1    .    2]" 1 
       2377 1  37 TYR HB3  1 121 VAL H    . . 4.620 3.160 2.862 3.413     .  0 0 "[    .    1    .    2]" 1 
       2378 1 121 VAL H    1 121 VAL HB   . . 3.630 2.973 2.572 3.201     .  0 0 "[    .    1    .    2]" 1 
       2379 1  40 LYS QD   1 121 VAL H    . . 4.040 3.599 2.931 3.901     .  0 0 "[    .    1    .    2]" 1 
       2380 1  40 LYS QG   1 121 VAL H    . . 4.080 3.296 3.028 3.765     .  0 0 "[    .    1    .    2]" 1 
       2381 1 121 VAL H    1 121 VAL MG1  . . 4.090 2.633 1.921 3.975     .  0 0 "[    .    1    .    2]" 1 
       2382 1 121 VAL H    1 123 ILE MD   . . 5.340 5.042 4.888 5.264     .  0 0 "[    .    1    .    2]" 1 
       2383 1  38 HIS H    1 121 VAL H    . . 3.950 2.541 2.316 2.775     .  0 0 "[    .    1    .    2]" 1 
       2384 1  40 LYS H    1 121 VAL H    . . 4.860 4.824 4.519 4.934 0.074 19 0 "[    .    1    .    2]" 1 
       2385 1  37 TYR QD   1 122 LEU H    . . 4.320 3.995 3.077 4.368 0.048  2 0 "[    .    1    .    2]" 1 
       2386 1 121 VAL HA   1 122 LEU H    . . 3.380 2.222 2.154 2.285     .  0 0 "[    .    1    .    2]" 1 
       2387 1 107 ASP QB   1 122 LEU H    . . 4.080 3.603 3.096 4.000     .  0 0 "[    .    1    .    2]" 1 
       2388 1 108 GLU HG2  1 122 LEU H    . . 4.290 4.108 3.823 4.359 0.069 14 0 "[    .    1    .    2]" 1 
       2389 1 122 LEU H    1 122 LEU QB   . . 3.130 2.129 2.056 2.196     .  0 0 "[    .    1    .    2]" 1 
       2390 1 121 VAL MG2  1 122 LEU H    . . 4.390 2.932 2.296 4.215     .  0 0 "[    .    1    .    2]" 1 
       2391 1 109 ILE H    1 122 LEU H    . . 4.840 4.872 4.797 4.923 0.083 17 0 "[    .    1    .    2]" 1 
       2392 1 122 LEU HA   1 123 ILE H    . . 3.410 2.234 2.142 2.316     .  0 0 "[    .    1    .    2]" 1 
       2393 1 123 ILE H    1 124 LYS HB2  . . 5.500 5.524 4.228 5.601 0.101  6 0 "[    .    1    .    2]" 1 
       2394 1 123 ILE H    1 124 LYS HB3  . . 5.500 4.685 4.126 5.597 0.097 17 0 "[    .    1    .    2]" 1 
       2395 1 123 ILE H    1 123 ILE HB   . . 3.330 2.295 2.108 2.409     .  0 0 "[    .    1    .    2]" 1 
       2396 1 123 ILE H    1 123 ILE HG13 . . 3.700 2.592 2.274 2.762     .  0 0 "[    .    1    .    2]" 1 
       2397 1 123 ILE H    1 123 ILE HG12 . . 4.080 3.924 3.665 4.066     .  0 0 "[    .    1    .    2]" 1 
       2398 1 123 ILE H    1 123 ILE MG   . . 3.820 3.737 3.616 3.798     .  0 0 "[    .    1    .    2]" 1 
       2399 1 124 LYS H    1 124 LYS QE   . . 4.720 4.140 3.460 4.650     .  0 0 "[    .    1    .    2]" 1 
       2400 1 124 LYS H    1 124 LYS HB2  . . 3.370 3.340 2.356 3.455 0.085 14 0 "[    .    1    .    2]" 1 
       2401 1 124 LYS H    1 124 LYS HB3  . . 3.370 2.504 1.875 3.367     .  0 0 "[    .    1    .    2]" 1 
       2402 1 123 ILE HB   1 124 LYS H    . . 3.870 2.369 2.068 2.518     .  0 0 "[    .    1    .    2]" 1 
       2403 1 124 LYS H    1 124 LYS QG   . . 3.170 2.257 1.782 3.287 0.117 15 0 "[    .    1    .    2]" 1 
       2404 1 123 ILE MG   1 124 LYS H    . . 3.230 3.132 2.867 3.303 0.073  6 0 "[    .    1    .    2]" 1 
       2405 1 125 ASN H    1 125 ASN HB2  . . 3.650 2.582 2.226 3.241     .  0 0 "[    .    1    .    2]" 1 
       2406 1 107 ASP QB   1 125 ASN HD21 . . 3.700 2.785 2.202 3.787 0.087  8 0 "[    .    1    .    2]" 1 
       2407 1 122 LEU QB   1 125 ASN HD21 . . 4.370 3.321 2.577 3.939     .  0 0 "[    .    1    .    2]" 1 
       2408 1 107 ASP QB   1 125 ASN HD22 . . 3.700 3.045 2.458 3.785 0.085  9 0 "[    .    1    .    2]" 1 
       2409 1 122 LEU QB   1 125 ASN HD22 . . 4.370 4.414 4.037 4.469 0.099  8 0 "[    .    1    .    2]" 1 
       2410 1 125 ASN HB3  1 126 GLU H    . . 3.950 2.671 2.171 3.269     .  0 0 "[    .    1    .    2]" 1 
       2411 1  35 GLN HB3  1  36 LEU H    . . 2.890 2.533 2.266 2.727     .  0 0 "[    .    1    .    2]" 1 
       2412 1 126 GLU HB2  1 127 LYS H    . . 4.340 2.830 2.117 4.313     .  0 0 "[    .    1    .    2]" 1 
       2413 1 127 LYS H    1 127 LYS QG   . . 3.480 2.866 2.071 3.555 0.075 14 0 "[    .    1    .    2]" 1 
       2414 1 127 LYS HA   1 128 GLU H    . . 3.160 2.767 2.268 3.198 0.038 16 0 "[    .    1    .    2]" 1 
       2415 1 126 GLU HG3  1 128 GLU H    . . 4.400 2.765 1.633 4.499 0.099 16 0 "[    .    1    .    2]" 1 
       2416 1 128 GLU H    1 128 GLU QG   . . 4.910 3.723 2.314 4.242     .  0 0 "[    .    1    .    2]" 1 
       2417 1 128 GLU H    1 128 GLU HB3  . . 3.620 3.071 2.237 3.698 0.078 17 0 "[    .    1    .    2]" 1 
       2418 1 128 GLU H    1 128 GLU HB2  . . 3.620 2.803 2.258 3.325     .  0 0 "[    .    1    .    2]" 1 
       2419 1 127 LYS H    1 128 GLU H    . . 3.340 2.734 2.104 3.367 0.027  3 0 "[    .    1    .    2]" 1 
       2420 1  15 SER H    1  16 GLU QG   . . 4.700 4.570 4.378 4.769 0.069 13 0 "[    .    1    .    2]" 1 
       2421 1   4 MET QB   1   5 HIS H    . . 4.380 3.018 2.069 4.103     .  0 0 "[    .    1    .    2]" 1 
       2422 1  15 SER H    1  16 GLU HB3  . . 5.030 4.900 4.700 5.092 0.062 10 0 "[    .    1    .    2]" 1 
       2423 1  15 SER H    1  36 LEU MD2  . . 5.500 5.610 5.565 5.634 0.134  6 0 "[    .    1    .    2]" 1 
       2424 1  17 THR H    1  21 LEU H    . . 4.940 4.386 3.902 4.766     .  0 0 "[    .    1    .    2]" 1 
       2425 1  19 GLU H    1  22 ILE MD   . . 5.060 4.458 4.144 4.967     .  0 0 "[    .    1    .    2]" 1 
       2426 1  17 THR MG   1  20 SER H    . . 4.440 2.119 1.715 4.048     .  0 0 "[    .    1    .    2]" 1 
       2427 1  20 SER H    1  21 LEU HB2  . . 5.050 5.087 4.929 5.130 0.080  7 0 "[    .    1    .    2]" 1 
       2428 1  21 LEU H    1  24 LYS H    . . 5.010 4.967 4.882 5.062 0.052 12 0 "[    .    1    .    2]" 1 
       2429 1  21 LEU H    1  22 ILE HA   . . 5.440 5.247 5.093 5.389     .  0 0 "[    .    1    .    2]" 1 
       2430 1  19 GLU HA   1  21 LEU H    . . 4.660 4.157 3.991 4.467     .  0 0 "[    .    1    .    2]" 1 
       2431 1  21 LEU H    1  22 ILE HG13 . . 4.510 4.250 4.069 4.513 0.003 10 0 "[    .    1    .    2]" 1 
       2432 1  19 GLU H    1  21 LEU H    . . 4.550 4.176 3.994 4.316     .  0 0 "[    .    1    .    2]" 1 
       2433 1  21 LEU H    1  23 ASP H    . . 4.340 3.963 3.779 4.099     .  0 0 "[    .    1    .    2]" 1 
       2434 1  21 LEU H    1  22 ILE H    . . 3.810 2.643 2.471 2.816     .  0 0 "[    .    1    .    2]" 1 
       2435 1  20 SER H    1  22 ILE H    . . 4.720 4.514 4.300 4.649     .  0 0 "[    .    1    .    2]" 1 
       2436 1  22 ILE HG12 1  23 ASP H    . . 5.180 5.068 4.950 5.163     .  0 0 "[    .    1    .    2]" 1 
       2437 1  21 LEU HA   1  24 LYS H    . . 4.040 3.754 3.645 3.868     .  0 0 "[    .    1    .    2]" 1 
       2438 1  24 LYS H    1  25 GLY HA2  . . 4.640 4.500 4.326 4.667 0.027  9 0 "[    .    1    .    2]" 1 
       2439 1  22 ILE HA   1  24 LYS H    . . 4.310 3.927 3.681 4.159     .  0 0 "[    .    1    .    2]" 1 
       2440 1  22 ILE MG   1  24 LYS H    . . 4.650 4.684 4.543 4.752 0.102  2 0 "[    .    1    .    2]" 1 
       2441 1  24 LYS QE   1  26 LYS H    . . 4.450 3.091 2.865 3.558     .  0 0 "[    .    1    .    2]" 1 
       2442 1  26 LYS H    1  27 LEU MD2  . . 4.610 3.225 2.866 3.759     .  0 0 "[    .    1    .    2]" 1 
       2443 1  21 LEU HA   1  26 LYS H    . . 4.110 3.656 3.555 3.748     .  0 0 "[    .    1    .    2]" 1 
       2444 1  25 GLY HA2  1  27 LEU H    . . 4.500 4.072 3.856 4.411     .  0 0 "[    .    1    .    2]" 1 
       2445 1  22 ILE HA   1  27 LEU H    . . 5.030 5.094 5.056 5.114 0.084  4 0 "[    .    1    .    2]" 1 
       2446 1  24 LYS QE   1  27 LEU H    . . 4.790 4.443 4.069 4.765     .  0 0 "[    .    1    .    2]" 1 
       2447 1  27 LEU H    1  29 GLN HG2  . . 4.950 4.829 4.581 5.025 0.075 17 0 "[    .    1    .    2]" 1 
       2448 1  26 LYS QG   1  27 LEU H    . . 4.560 4.400 4.265 4.599 0.039 17 0 "[    .    1    .    2]" 1 
       2449 1  25 GLY H    1  27 LEU H    . . 5.500 5.327 5.092 5.536 0.036  1 0 "[    .    1    .    2]" 1 
       2450 1  27 LEU MD2  1  28 ASP H    . . 4.520 4.217 4.092 4.311     .  0 0 "[    .    1    .    2]" 1 
       2451 1  27 LEU MD1  1  28 ASP H    . . 4.520 4.592 4.525 4.621 0.101 12 0 "[    .    1    .    2]" 1 
       2452 1  62 ASP H    1  68 TRP HD1  . . 4.040 3.079 2.910 3.295     .  0 0 "[    .    1    .    2]" 1 
       2453 1  61 VAL HA   1  62 ASP H    . . 3.470 2.445 2.301 2.533     .  0 0 "[    .    1    .    2]" 1 
       2454 1  62 ASP H    1  62 ASP HB2  . . 3.900 3.592 2.658 3.730     .  0 0 "[    .    1    .    2]" 1 
       2455 1  62 ASP H    1  62 ASP HB3  . . 3.900 2.802 2.531 3.624     .  0 0 "[    .    1    .    2]" 1 
       2456 1  11 GLU H    1  11 GLU HB3  . . 3.860 3.233 2.082 3.942 0.082 13 0 "[    .    1    .    2]" 1 
       2457 1  61 VAL HB   1  62 ASP H    . . 3.260 2.371 2.220 2.584     .  0 0 "[    .    1    .    2]" 1 
       2458 1  61 VAL MG2  1  62 ASP H    . . 3.780 3.403 3.216 3.601     .  0 0 "[    .    1    .    2]" 1 
       2459 1  61 VAL MG1  1  62 ASP H    . . 3.800 3.654 3.587 3.732     .  0 0 "[    .    1    .    2]" 1 
       2460 1  27 LEU MD2  1  29 GLN H    . . 5.500 5.571 5.441 5.605 0.105 14 0 "[    .    1    .    2]" 1 
       2461 1  26 LYS QG   1  29 GLN H    . . 5.070 4.968 4.688 5.145 0.075  6 0 "[    .    1    .    2]" 1 
       2462 1  29 GLN H    1  39 LEU HG   . . 5.480 3.914 3.713 4.259     .  0 0 "[    .    1    .    2]" 1 
       2463 1  29 GLN H    1  39 LEU H    . . 4.950 4.605 4.494 4.714     .  0 0 "[    .    1    .    2]" 1 
       2464 1  29 GLN HE22 1  38 HIS HB2  . . 5.150 5.133 4.725 5.232 0.082  1 0 "[    .    1    .    2]" 1 
       2465 1  26 LYS QG   1  29 GLN HE22 . . 4.770 4.465 3.915 4.832 0.062 20 0 "[    .    1    .    2]" 1 
       2466 1  29 GLN HE22 1  38 HIS HD2  . . 4.510 3.918 3.074 4.585 0.075 11 0 "[    .    1    .    2]" 1 
       2467 1  29 GLN HE21 1  36 LEU MD2  . . 4.500 3.191 2.760 3.631     .  0 0 "[    .    1    .    2]" 1 
       2468 1  29 GLN HE21 1 123 ILE MG   . . 5.120 3.780 3.471 4.206     .  0 0 "[    .    1    .    2]" 1 
       2469 1  29 GLN HE21 1  38 HIS HB2  . . 4.710 4.652 4.263 4.778 0.068 14 0 "[    .    1    .    2]" 1 
       2470 1  29 GLN HB2  1  29 GLN HE21 . . 4.380 2.484 2.054 3.118     .  0 0 "[    .    1    .    2]" 1 
       2471 1  29 GLN H    1  29 GLN HE21 . . 5.420 5.399 5.136 5.484 0.064 14 0 "[    .    1    .    2]" 1 
       2472 1  30 VAL H    1  39 LEU HG   . . 5.500 4.164 3.952 4.469     .  0 0 "[    .    1    .    2]" 1 
       2473 1  18 MET ME   1  30 VAL H    . . 4.710 4.696 4.411 4.801 0.091 11 0 "[    .    1    .    2]" 1 
       2474 1  30 VAL H    1  36 LEU HG   . . 5.230 4.517 4.077 5.030     .  0 0 "[    .    1    .    2]" 1 
       2475 1  30 VAL H    1  38 HIS H    . . 5.500 5.160 5.069 5.324     .  0 0 "[    .    1    .    2]" 1 
       2476 1  18 MET HG3  1  31 VAL H    . . 4.650 3.747 3.403 4.163     .  0 0 "[    .    1    .    2]" 1 
       2477 1  18 MET HG2  1  31 VAL H    . . 4.340 2.488 2.046 2.989     .  0 0 "[    .    1    .    2]" 1 
       2478 1  30 VAL H    1  31 VAL H    . . 4.520 4.554 4.487 4.587 0.067 10 0 "[    .    1    .    2]" 1 
       2479 1  31 VAL H    1  32 TYR H    . . 4.670 4.341 4.260 4.409     .  0 0 "[    .    1    .    2]" 1 
       2480 1  32 TYR H    1  35 GLN HB2  . . 4.530 3.458 3.230 3.627     .  0 0 "[    .    1    .    2]" 1 
       2481 1  32 TYR H    1  35 GLN HB3  . . 5.100 4.887 4.725 5.047     .  0 0 "[    .    1    .    2]" 1 
       2482 1  32 TYR H    1  35 GLN HG2  . . 4.740 4.687 4.429 4.812 0.072  6 0 "[    .    1    .    2]" 1 
       2483 1  33 ASP H    1  34 ASP HB2  . . 5.500 5.406 5.219 5.561 0.061 19 0 "[    .    1    .    2]" 1 
       2484 1  32 TYR QE   1  33 ASP H    . . 4.350 3.801 3.555 4.076     .  0 0 "[    .    1    .    2]" 1 
       2485 1  32 TYR H    1  33 ASP H    . . 4.270 4.085 3.931 4.194     .  0 0 "[    .    1    .    2]" 1 
       2486 1  32 TYR H    1  34 ASP H    . . 4.090 3.708 3.358 4.058     .  0 0 "[    .    1    .    2]" 1 
       2487 1  14 THR MG   1  35 GLN H    . . 4.390 4.082 3.513 4.487 0.097  9 0 "[    .    1    .    2]" 1 
       2488 1  33 ASP HB2  1  35 GLN H    . . 5.140 5.108 4.474 5.223 0.083  3 0 "[    .    1    .    2]" 1 
       2489 1  31 VAL HB   1  35 GLN H    . . 4.740 4.635 3.798 4.845 0.105  6 0 "[    .    1    .    2]" 1 
       2490 1  33 ASP H    1  35 GLN H    . . 4.430 4.283 4.193 4.351     .  0 0 "[    .    1    .    2]" 1 
       2491 1  35 GLN H    1  35 GLN HE22 . . 5.400 5.401 5.079 5.480 0.080  6 0 "[    .    1    .    2]" 1 
       2492 1  35 GLN HE22 1 124 LYS QE   . . 4.510 3.247 2.208 4.323     .  0 0 "[    .    1    .    2]" 1 
       2493 1  34 ASP HB3  1  35 GLN HE22 . . 4.590 4.562 4.183 4.676 0.086  4 0 "[    .    1    .    2]" 1 
       2494 1  35 GLN HB3  1  35 GLN HE22 . . 4.070 3.930 3.784 4.129 0.059  2 0 "[    .    1    .    2]" 1 
       2495 1  35 GLN HB2  1  35 GLN HE22 . . 5.140 5.012 4.809 5.171 0.031  4 0 "[    .    1    .    2]" 1 
       2496 1  35 GLN H    1  35 GLN HE21 . . 5.020 4.896 4.367 5.106 0.086  9 0 "[    .    1    .    2]" 1 
       2497 1  35 GLN HE21 1 124 LYS QE   . . 4.120 2.980 1.976 4.145 0.025  7 0 "[    .    1    .    2]" 1 
       2498 1  35 GLN HB3  1  35 GLN HE21 . . 3.970 2.434 2.240 2.806     .  0 0 "[    .    1    .    2]" 1 
       2499 1  35 GLN HB2  1  35 GLN HE21 . . 4.090 3.797 3.577 4.038     .  0 0 "[    .    1    .    2]" 1 
       2500 1  35 GLN HE21 1 122 LEU MD1  . . 4.020 2.692 2.190 3.544     .  0 0 "[    .    1    .    2]" 1 
       2501 1 126 GLU H    1 126 GLU HG3  . . 3.690 3.138 2.929 3.495     .  0 0 "[    .    1    .    2]" 1 
       2502 1 126 GLU H    1 126 GLU HG2  . . 3.280 2.229 1.926 2.477     .  0 0 "[    .    1    .    2]" 1 
       2503 1  36 LEU H    1  37 TYR H    . . 4.310 4.341 4.209 4.388 0.078 13 0 "[    .    1    .    2]" 1 
       2504 1  37 TYR H    1  38 HIS H    . . 4.500 4.443 4.390 4.503 0.003  9 0 "[    .    1    .    2]" 1 
       2505 1  37 TYR H    1 122 LEU HA   . . 5.270 5.078 4.887 5.288 0.018 17 0 "[    .    1    .    2]" 1 
       2506 1  29 GLN HG3  1  37 TYR H    . . 5.500 5.554 5.392 5.587 0.087 17 0 "[    .    1    .    2]" 1 
       2507 1  35 GLN HB3  1  37 TYR H    . . 5.500 5.535 5.381 5.589 0.089 17 0 "[    .    1    .    2]" 1 
       2508 1  21 LEU MD1  1  37 TYR H    . . 5.170 4.490 4.348 4.639     .  0 0 "[    .    1    .    2]" 1 
       2509 1  38 HIS H    1 121 VAL HB   . . 5.250 4.516 3.456 5.048     .  0 0 "[    .    1    .    2]" 1 
       2510 1  38 HIS H    1 123 ILE MG   . . 5.220 5.130 4.957 5.307 0.087  8 0 "[    .    1    .    2]" 1 
       2511 1  39 LEU H    1  40 LYS H    . . 4.770 4.614 4.448 4.694     .  0 0 "[    .    1    .    2]" 1 
       2512 1  39 LEU H    1 123 ILE MD   . . 4.610 4.546 4.405 4.713 0.103  6 0 "[    .    1    .    2]" 1 
       2513 1  40 LYS H    1  41 GLU HG2  . . 4.830 4.677 4.397 4.894 0.064 11 0 "[    .    1    .    2]" 1 
       2514 1  40 LYS H    1 118 TYR QB   . . 4.480 3.953 3.701 4.498 0.018  2 0 "[    .    1    .    2]" 1 
       2515 1  39 LEU HG   1  40 LYS H    . . 5.300 5.216 4.945 5.357 0.057  5 0 "[    .    1    .    2]" 1 
       2516 1  39 LEU HB3  1  41 GLU H    . . 5.360 4.549 4.248 4.919     .  0 0 "[    .    1    .    2]" 1 
       2517 1  41 GLU H    1  42 LYS H    . . 4.430 4.463 4.350 4.500 0.070  2 0 "[    .    1    .    2]" 1 
       2518 1  42 LYS H    1 118 TYR HA   . . 4.930 4.642 4.532 4.721     .  0 0 "[    .    1    .    2]" 1 
       2519 1 126 GLU HG3  1 127 LYS H    . . 3.610 3.151 2.801 3.668 0.058 11 0 "[    .    1    .    2]" 1 
       2520 1   7 THR MG   1   8 ASP H    . . 4.100 3.517 2.737 4.157 0.057  3 0 "[    .    1    .    2]" 1 
       2521 1  43 VAL H    1  44 ASP H    . . 4.680 4.412 4.344 4.510     .  0 0 "[    .    1    .    2]" 1 
       2522 1  44 ASP H    1  47 LYS HG2  . . 4.310 2.071 1.913 2.401     .  0 0 "[    .    1    .    2]" 1 
       2523 1  44 ASP H    1  47 LYS HG3  . . 4.070 2.172 1.959 2.295     .  0 0 "[    .    1    .    2]" 1 
       2524 1  44 ASP H    1  47 LYS QE   . . 3.930 3.030 2.420 3.349     .  0 0 "[    .    1    .    2]" 1 
       2525 1  45 GLU H    1  45 GLU HG2  . . 3.270 2.327 1.883 3.285 0.015 16 0 "[    .    1    .    2]" 1 
       2526 1  45 GLU H    1 117 TYR QD   . . 4.370 4.001 3.077 4.453 0.083  7 0 "[    .    1    .    2]" 1 
       2527 1  45 GLU H    1  48 LYS H    . . 5.500 5.485 5.246 5.592 0.092  1 0 "[    .    1    .    2]" 1 
       2528 1  45 GLU H    1  47 LYS H    . . 4.440 4.118 3.934 4.277     .  0 0 "[    .    1    .    2]" 1 
       2529 1  46 ASP H    1  47 LYS QE   . . 4.730 4.572 4.009 4.822 0.092 11 0 "[    .    1    .    2]" 1 
       2530 1  46 ASP H    1  48 LYS H    . . 4.190 4.235 4.084 4.274 0.084 12 0 "[    .    1    .    2]" 1 
       2531 1  47 LYS H    1 110 ILE MD   . . 5.500 4.828 4.389 5.234     .  0 0 "[    .    1    .    2]" 1 
       2532 1  43 VAL MG2  1  47 LYS H    . . 4.440 4.449 4.233 4.528 0.088  2 0 "[    .    1    .    2]" 1 
       2533 1  47 LYS H    1  47 LYS QE   . . 4.700 4.325 3.699 4.724 0.024  3 0 "[    .    1    .    2]" 1 
       2534 1  44 ASP HB3  1  48 LYS H    . . 5.500 5.478 5.347 5.578 0.078  4 0 "[    .    1    .    2]" 1 
       2535 1  48 LYS H    1  97 TYR HB3  . . 5.500 5.548 5.344 5.586 0.086 12 0 "[    .    1    .    2]" 1 
       2536 1  47 LYS QD   1  48 LYS H    . . 4.660 4.607 4.402 4.738 0.078 11 0 "[    .    1    .    2]" 1 
       2537 1  48 LYS H    1  48 LYS HD2  . . 4.900 4.646 4.235 4.956 0.056  2 0 "[    .    1    .    2]" 1 
       2538 1  48 LYS H    1  97 TYR HB2  . . 5.500 5.537 5.266 5.589 0.089 12 0 "[    .    1    .    2]" 1 
       2539 1  49 GLY H    1 100 ASN H    . . 5.480 4.508 2.704 5.534 0.054  5 0 "[    .    1    .    2]" 1 
       2540 1  49 GLY H    1  97 TYR HB3  . . 4.830 3.599 3.267 4.321     .  0 0 "[    .    1    .    2]" 1 
       2541 1  49 GLY H    1  50 LYS QB   . . 5.340 5.238 4.788 5.432 0.092 14 0 "[    .    1    .    2]" 1 
       2542 1  50 LYS H    1  97 TYR HB3  . . 4.940 3.126 2.902 3.397     .  0 0 "[    .    1    .    2]" 1 
       2543 1  50 LYS H    1  52 ILE MG   . . 5.200 4.458 4.124 4.850     .  0 0 "[    .    1    .    2]" 1 
       2544 1  50 LYS HG2  1  51 VAL H    . . 5.450 4.980 4.794 5.248     .  0 0 "[    .    1    .    2]" 1 
       2545 1  51 VAL H    1  97 TYR QE   . . 5.500 5.308 5.048 5.567 0.067  2 0 "[    .    1    .    2]" 1 
       2546 1  52 ILE H    1  97 TYR QD   . . 4.980 4.703 4.480 4.929     .  0 0 "[    .    1    .    2]" 1 
       2547 1  52 ILE H    1  53 GLY HA3  . . 4.760 4.479 4.351 4.614     .  0 0 "[    .    1    .    2]" 1 
       2548 1  52 ILE H    1  96 VAL MG1  . . 4.800 4.116 3.921 4.349     .  0 0 "[    .    1    .    2]" 1 
       2549 1  54 ALA H    1  95 LYS HG3  . . 4.420 4.488 4.285 4.513 0.093  9 0 "[    .    1    .    2]" 1 
       2550 1  56 GLY H    1  93 TYR HB2  . . 4.810 3.695 3.491 4.021     .  0 0 "[    .    1    .    2]" 1 
       2551 1  56 GLY H    1  57 GLN HG2  . . 5.500 5.493 5.307 5.569 0.069  8 0 "[    .    1    .    2]" 1 
       2552 1  56 GLY H    1  57 GLN HG3  . . 5.500 4.750 4.361 4.932     .  0 0 "[    .    1    .    2]" 1 
       2553 1  55 ILE HG13 1  56 GLY H    . . 4.680 4.292 4.061 4.450     .  0 0 "[    .    1    .    2]" 1 
       2554 1  56 GLY H    1  96 VAL MG2  . . 5.130 4.644 4.381 4.887     .  0 0 "[    .    1    .    2]" 1 
       2555 1  18 MET H    1  57 GLN HE21 . . 4.340 4.332 4.101 4.418 0.078 15 0 "[    .    1    .    2]" 1 
       2556 1  18 MET H    1  57 GLN HE22 . . 4.310 3.645 3.023 3.932     .  0 0 "[    .    1    .    2]" 1 
       2557 1  18 MET HA   1  57 GLN HE22 . . 5.500 5.388 4.938 5.581 0.081  3 0 "[    .    1    .    2]" 1 
       2558 1  18 MET HG2  1  57 GLN HE22 . . 4.520 4.258 3.640 4.584 0.064  1 0 "[    .    1    .    2]" 1 
       2559 1  18 MET ME   1  57 GLN HE22 . . 5.500 5.392 5.132 5.576 0.076  3 0 "[    .    1    .    2]" 1 
       2560 1  58 THR H    1  59 PHE H    . . 4.530 4.199 4.026 4.284     .  0 0 "[    .    1    .    2]" 1 
       2561 1  59 PHE H    1  60 PHE H    . . 5.050 4.434 4.367 4.493     .  0 0 "[    .    1    .    2]" 1 
       2562 1  60 PHE H    1  67 ARG HE   . . 5.380 4.220 2.691 5.472 0.092 11 0 "[    .    1    .    2]" 1 
       2563 1  60 PHE H    1  60 PHE QE   . . 4.900 4.980 4.949 4.993 0.093 11 0 "[    .    1    .    2]" 1 
       2564 1  60 PHE H    1  67 ARG HD2  . . 4.840 3.133 2.919 3.358     .  0 0 "[    .    1    .    2]" 1 
       2565 1  60 PHE H    1  67 ARG QG   . . 5.200 4.867 4.322 5.267 0.067  5 0 "[    .    1    .    2]" 1 
       2566 1  22 ILE MG   1  60 PHE H    . . 4.980 4.479 4.136 4.938     .  0 0 "[    .    1    .    2]" 1 
       2567 1  60 PHE H    1  61 VAL MG1  . . 4.820 3.972 3.844 4.206     .  0 0 "[    .    1    .    2]" 1 
       2568 1  61 VAL H    1  91 LEU HG   . . 5.280 3.837 3.540 4.076     .  0 0 "[    .    1    .    2]" 1 
       2569 1  61 VAL H    1  89 LYS HG3  . . 5.300 4.543 4.076 5.380 0.080 11 0 "[    .    1    .    2]" 1 
       2570 1  61 VAL H    1  62 ASP H    . . 4.710 4.387 4.339 4.427     .  0 0 "[    .    1    .    2]" 1 
       2571 1  61 VAL MG2  1  64 ASP H    . . 5.500 5.526 5.168 5.601 0.101 17 0 "[    .    1    .    2]" 1 
       2572 1  61 VAL MG1  1  65 GLY H    . . 5.200 4.940 4.738 5.074     .  0 0 "[    .    1    .    2]" 1 
       2573 1  61 VAL MG2  1  66 LYS H    . . 4.480 4.545 4.247 4.583 0.103 13 0 "[    .    1    .    2]" 1 
       2574 1  77 TYR H    1  77 TYR QD   . . 4.360 3.545 2.218 4.373 0.013  4 0 "[    .    1    .    2]" 1 
       2575 1  59 PHE QD   1  67 ARG HE   . . 4.580 3.727 2.897 4.385     .  0 0 "[    .    1    .    2]" 1 
       2576 1  67 ARG HE   1  68 TRP H    . . 5.140 4.043 2.548 5.221 0.081 16 0 "[    .    1    .    2]" 1 
       2577 1  67 ARG H    1  67 ARG HE   . . 5.500 5.536 5.314 5.584 0.084  6 0 "[    .    1    .    2]" 1 
       2578 1  62 ASP H    1  68 TRP H    . . 5.120 4.777 4.451 5.012     .  0 0 "[    .    1    .    2]" 1 
       2579 1  68 TRP HE1  1  88 LYS HG2  . . 5.500 5.029 4.457 5.398     .  0 0 "[    .    1    .    2]" 1 
       2580 1  68 TRP HE1  1  88 LYS HG3  . . 4.630 3.682 3.182 4.430     .  0 0 "[    .    1    .    2]" 1 
       2581 1  61 VAL MG1  1  68 TRP HE1  . . 5.500 5.583 5.554 5.601 0.101 19 0 "[    .    1    .    2]" 1 
       2582 1  68 TRP HE1  1  88 LYS HB3  . . 5.500 5.181 4.914 5.425     .  0 0 "[    .    1    .    2]" 1 
       2583 1  61 VAL HA   1  68 TRP HE1  . . 4.760 3.895 3.771 3.951     .  0 0 "[    .    1    .    2]" 1 
       2584 1  63 GLY H    1  68 TRP HE1  . . 4.840 4.664 4.338 4.906 0.066 11 0 "[    .    1    .    2]" 1 
       2585 1  69 SER H    1  73 LEU H    . . 5.050 4.850 4.387 5.114 0.064  4 0 "[    .    1    .    2]" 1 
       2586 1  69 SER H    1  70 GLU H    . . 4.760 4.644 4.565 4.724     .  0 0 "[    .    1    .    2]" 1 
       2587 1  70 GLU H    1  72 GLU H    . . 4.810 4.428 4.254 4.635     .  0 0 "[    .    1    .    2]" 1 
       2588 1  71 GLU H    1  74 LYS H    . . 5.130 4.876 4.550 5.159 0.029 11 0 "[    .    1    .    2]" 1 
       2589 1  74 LYS H    1  74 LYS QE   . . 4.990 4.562 3.337 5.077 0.087  8 0 "[    .    1    .    2]" 1 
       2590 1  77 TYR QE   1  78 ILE H    . . 5.500 5.256 3.999 5.598 0.098 13 0 "[    .    1    .    2]" 1 
       2591 1 125 ASN H    1 126 GLU HG2  . . 4.800 3.896 3.278 4.538     .  0 0 "[    .    1    .    2]" 1 
       2592 1 124 LYS H    1 125 ASN H    . . 3.390 2.907 2.695 3.349     .  0 0 "[    .    1    .    2]" 1 
       2593 1  81 ASN H    1  82 PRO HB3  . . 5.500 5.378 4.969 5.582 0.082 13 0 "[    .    1    .    2]" 1 
       2594 1  81 ASN H    1  82 PRO QG   . . 5.500 5.319 4.859 5.585 0.085 13 0 "[    .    1    .    2]" 1 
       2595 1  81 ASN H    1  84 GLU QG   . . 5.430 5.186 3.987 5.519 0.089  3 0 "[    .    1    .    2]" 1 
       2596 1  84 GLU H    1  85 ILE MG   . . 4.490 3.917 3.201 4.208     .  0 0 "[    .    1    .    2]" 1 
       2597 1  82 PRO QD   1  84 GLU H    . . 4.680 4.618 4.221 4.762 0.082  2 0 "[    .    1    .    2]" 1 
       2598 1  83 ASP HB3  1  85 ILE H    . . 5.420 5.156 4.875 5.482 0.062 10 0 "[    .    1    .    2]" 1 
       2599 1  64 ASP H    1  86 ARG HE   . . 4.960 4.171 3.358 4.869     .  0 0 "[    .    1    .    2]" 1 
       2600 1  86 ARG HE   1  87 GLU H    . . 5.190 4.828 4.210 5.254 0.064 13 0 "[    .    1    .    2]" 1 
       2601 1  68 TRP HZ2  1  87 GLU H    . . 4.630 4.303 3.979 4.569     .  0 0 "[    .    1    .    2]" 1 
       2602 1  68 TRP HZ2  1  88 LYS H    . . 5.500 4.829 4.568 5.174     .  0 0 "[    .    1    .    2]" 1 
       2603 1  88 LYS H    1  89 LYS HG3  . . 4.580 4.363 4.025 4.615 0.035 11 0 "[    .    1    .    2]" 1 
       2604 1  59 PHE HB3  1  91 LEU H    . . 5.500 5.410 5.156 5.571 0.071  3 0 "[    .    1    .    2]" 1 
       2605 1  92 ARG H    1  93 TYR H    . . 4.650 4.273 3.986 4.463     .  0 0 "[    .    1    .    2]" 1 
       2606 1  58 THR MG   1  92 ARG H    . . 4.820 4.188 3.989 4.602     .  0 0 "[    .    1    .    2]" 1 
       2607 1  55 ILE MG   1  94 GLY H    . . 4.880 4.292 4.180 4.415     .  0 0 "[    .    1    .    2]" 1 
       2608 1  56 GLY H    1  95 LYS H    . . 4.820 4.659 4.287 4.892 0.072 13 0 "[    .    1    .    2]" 1 
       2609 1  95 LYS HB2  1  96 VAL H    . . 3.980 3.998 3.906 4.043 0.063 11 0 "[    .    1    .    2]" 1 
       2610 1  97 TYR H    1 109 ILE MD   . . 4.860 3.909 3.534 4.204     .  0 0 "[    .    1    .    2]" 1 
       2611 1  97 TYR H    1 109 ILE MG   . . 5.100 5.134 4.806 5.197 0.097 12 0 "[    .    1    .    2]" 1 
       2612 1  97 TYR H    1 110 ILE HG12 . . 5.500 5.568 5.547 5.587 0.087 15 0 "[    .    1    .    2]" 1 
       2613 1  96 VAL H    1  97 TYR H    . . 5.010 4.461 4.413 4.527     .  0 0 "[    .    1    .    2]" 1 
       2614 1  98 SER H    1 110 ILE HB   . . 5.220 4.879 4.611 5.079     .  0 0 "[    .    1    .    2]" 1 
       2615 1  51 VAL H    1  98 SER H    . . 5.280 5.053 4.943 5.354 0.074  7 0 "[    .    1    .    2]" 1 
       2616 1  99 THR H    1 109 ILE MG   . . 4.790 3.650 3.370 4.183     .  0 0 "[    .    1    .    2]" 1 
       2617 1  49 GLY HA3  1 101 GLU H    . . 5.500 4.993 4.179 5.576 0.076  6 0 "[    .    1    .    2]" 1 
       2618 1 101 GLU QG   1 103 SER H    . . 5.000 4.196 1.870 4.957     .  0 0 "[    .    1    .    2]" 1 
       2619 1 103 SER H    1 105 ALA MB   . . 4.570 4.326 3.645 4.661 0.091 11 0 "[    .    1    .    2]" 1 
       2620 1 106 LYS H    1 106 LYS QE   . . 5.490 5.016 3.811 5.560 0.070 12 0 "[    .    1    .    2]" 1 
       2621 1 101 GLU QG   1 107 ASP H    . . 4.750 4.511 3.661 4.858 0.108 17 0 "[    .    1    .    2]" 1 
       2622 1 109 ILE H    1 119 ARG QG   . . 4.720 4.065 3.732 4.780 0.060 12 0 "[    .    1    .    2]" 1 
       2623 1 109 ILE H    1 122 LEU QB   . . 5.500 5.587 5.561 5.608 0.108  8 0 "[    .    1    .    2]" 1 
       2624 1 109 ILE H    1 110 ILE H    . . 4.940 4.415 4.332 4.468     .  0 0 "[    .    1    .    2]" 1 
       2625 1  37 TYR QD   1 111 VAL H    . . 5.500 5.594 5.573 5.606 0.106 18 0 "[    .    1    .    2]" 1 
       2626 1  97 TYR QD   1 111 VAL H    . . 5.080 5.010 4.912 5.114 0.034  8 0 "[    .    1    .    2]" 1 
       2627 1  96 VAL MG1  1 112 GLU H    . . 4.840 4.496 4.344 4.717     .  0 0 "[    .    1    .    2]" 1 
       2628 1  94 GLY H    1 112 GLU H    . . 5.110 3.899 3.730 4.085     .  0 0 "[    .    1    .    2]" 1 
       2629 1 112 GLU HG3  1 113 PHE H    . . 3.950 3.128 2.915 3.357     .  0 0 "[    .    1    .    2]" 1 
       2630 1  90 PRO HG2  1 114 ASN HD22 . . 5.450 4.650 3.910 5.501 0.051 16 0 "[    .    1    .    2]" 1 
       2631 1 112 GLU HG3  1 117 TYR H    . . 4.410 4.464 4.328 4.494 0.084  5 0 "[    .    1    .    2]" 1 
       2632 1 116 GLU HG3  1 117 TYR H    . . 5.090 4.959 4.635 5.164 0.074 14 0 "[    .    1    .    2]" 1 
       2633 1  43 VAL H    1 118 TYR HA   . . 4.110 2.956 2.529 3.191     .  0 0 "[    .    1    .    2]" 1 
       2634 1 110 ILE MG   1 119 ARG H    . . 4.190 3.380 3.122 3.743     .  0 0 "[    .    1    .    2]" 1 
       2635 1 119 ARG H    1 119 ARG QG   . . 4.780 4.022 3.844 4.175     .  0 0 "[    .    1    .    2]" 1 
       2636 1 119 ARG H    1 119 ARG HE   . . 5.500 4.954 4.436 5.519 0.019  7 0 "[    .    1    .    2]" 1 
       2637 1 120 ALA H    1 121 VAL H    . . 4.740 4.483 4.414 4.541     .  0 0 "[    .    1    .    2]" 1 
       2638 1  37 TYR QD   1 121 VAL H    . . 5.130 5.013 4.675 5.193 0.063 16 0 "[    .    1    .    2]" 1 
       2639 1 121 VAL H    1 122 LEU HA   . . 5.130 5.089 4.816 5.207 0.077 17 0 "[    .    1    .    2]" 1 
       2640 1 121 VAL H    1 122 LEU H    . . 4.560 4.459 4.370 4.544     .  0 0 "[    .    1    .    2]" 1 
       2641 1  38 HIS HB2  1 123 ILE H    . . 4.860 4.712 4.316 4.917 0.057 11 0 "[    .    1    .    2]" 1 
       2642 1 123 ILE H    1 124 LYS QE   . . 5.500 5.289 4.268 5.598 0.098 11 0 "[    .    1    .    2]" 1 
       2643 1  37 TYR QD   1 123 ILE H    . . 4.740 3.755 3.323 4.109     .  0 0 "[    .    1    .    2]" 1 
       2644 1  38 HIS H    1 122 LEU HA   . . 4.240 4.107 3.945 4.253 0.013 17 0 "[    .    1    .    2]" 1 
       2645 1  72 GLU H    1  72 GLU HB3  . . 3.700 3.578 3.514 3.645     .  0 0 "[    .    1    .    2]" 1 
       2646 1   5 HIS QB   1   6 PHE H    . . 4.120 2.885 2.035 3.976     .  0 0 "[    .    1    .    2]" 1 
       2647 1   6 PHE QB   1   7 THR H    . . 3.760 2.698 1.982 3.815 0.055 20 0 "[    .    1    .    2]" 1 
       2648 1   6 PHE QB   1   7 THR MG   . . 4.470 4.401 3.879 4.589 0.119 13 0 "[    .    1    .    2]" 1 
       2649 1   8 ASP H    1   8 ASP QB   . . 3.130 2.587 2.133 3.112     .  0 0 "[    .    1    .    2]" 1 
       2650 1   8 ASP QB   1   9 ASP H    . . 3.550 2.680 1.845 3.616 0.066  7 0 "[    .    1    .    2]" 1 
       2651 1   9 ASP H    1   9 ASP QB   . . 3.440 2.622 2.213 3.226     .  0 0 "[    .    1    .    2]" 1 
       2652 1   9 ASP QB   1  10 ASN H    . . 3.280 2.685 2.038 3.357 0.077  5 0 "[    .    1    .    2]" 1 
       2653 1  10 ASN H    1  10 ASN QB   . . 3.200 2.654 2.272 2.989     .  0 0 "[    .    1    .    2]" 1 
       2654 1  10 ASN QB   1  10 ASN QD   . . 2.800 2.219 2.127 2.329     .  0 0 "[    .    1    .    2]" 1 
       2655 1  10 ASN QB   1  11 GLU H    . . 3.600 3.012 2.187 3.695 0.095  5 0 "[    .    1    .    2]" 1 
       2656 1  11 GLU H    1  11 GLU QB   . . 3.020 2.458 2.037 3.120 0.100 13 0 "[    .    1    .    2]" 1 
       2657 1  11 GLU H    1  11 GLU QG   . . 3.610 2.633 2.004 3.711 0.101  5 0 "[    .    1    .    2]" 1 
       2658 1  11 GLU QB   1  12 ASN H    . . 3.760 2.710 1.994 3.858 0.098  2 0 "[    .    1    .    2]" 1 
       2659 1  12 ASN H    1  12 ASN QB   . . 3.380 2.775 2.183 3.341     .  0 0 "[    .    1    .    2]" 1 
       2660 1  12 ASN QB   1  12 ASN QD   . . 2.830 2.378 2.158 2.822     .  0 0 "[    .    1    .    2]" 1 
       2661 1  13 ASP H    1  13 ASP QB   . . 2.960 2.568 2.068 3.050 0.090  3 0 "[    .    1    .    2]" 1 
       2662 1  13 ASP QB   1  14 THR H    . . 3.730 2.298 1.895 3.619     .  0 0 "[    .    1    .    2]" 1 
       2663 1  14 THR MG   1  31 VAL QG   . . 3.140 2.242 1.938 2.555     .  0 0 "[    .    1    .    2]" 1 
       2664 1  14 THR MG   1 122 LEU QD   . . 5.430 5.063 4.545 5.511 0.081 17 0 "[    .    1    .    2]" 1 
       2665 1  16 GLU H    1  31 VAL QG   . . 3.820 3.380 3.132 3.562     .  0 0 "[    .    1    .    2]" 1 
       2666 1  16 GLU HA   1  31 VAL QG   . . 4.760 4.397 4.297 4.476     .  0 0 "[    .    1    .    2]" 1 
       2667 1  16 GLU HB2  1  31 VAL QG   . . 4.190 4.177 3.951 4.295 0.105  7 0 "[    .    1    .    2]" 1 
       2668 1  16 GLU HB3  1  31 VAL QG   . . 4.260 4.354 4.173 4.411 0.151  6 0 "[    .    1    .    2]" 1 
       2669 1  16 GLU QG   1  31 VAL QG   . . 3.560 2.232 2.044 2.359     .  0 0 "[    .    1    .    2]" 1 
       2670 1  17 THR H    1  20 SER QB   . . 4.250 2.449 2.207 3.319     .  0 0 "[    .    1    .    2]" 1 
       2671 1  17 THR H    1  31 VAL QG   . . 5.090 3.474 3.201 3.742     .  0 0 "[    .    1    .    2]" 1 
       2672 1  17 THR HB   1  31 VAL QG   . . 4.260 4.182 3.812 4.356 0.096  3 0 "[    .    1    .    2]" 1 
       2673 1  17 THR MG   1  19 GLU QB   . . 4.710 2.331 2.026 4.229     .  0 0 "[    .    1    .    2]" 1 
       2674 1  17 THR MG   1  31 VAL QG   . . 4.870 4.057 3.257 4.231     .  0 0 "[    .    1    .    2]" 1 
       2675 1  18 MET H    1  18 MET QB   . . 3.210 2.267 2.191 2.401     .  0 0 "[    .    1    .    2]" 1 
       2676 1  18 MET H    1  31 VAL QG   . . 3.540 3.074 2.561 3.379     .  0 0 "[    .    1    .    2]" 1 
       2677 1  18 MET HA   1  31 VAL QG   . . 3.720 2.334 2.119 2.789     .  0 0 "[    .    1    .    2]" 1 
       2678 1  18 MET QB   1  18 MET ME   . . 3.380 2.128 2.049 2.212     .  0 0 "[    .    1    .    2]" 1 
       2679 1  18 MET QB   1  19 GLU H    . . 3.270 2.671 2.548 2.857     .  0 0 "[    .    1    .    2]" 1 
       2680 1  18 MET QB   1  21 LEU MD1  . . 4.350 4.425 3.834 4.469 0.119  5 0 "[    .    1    .    2]" 1 
       2681 1  18 MET QB   1  22 ILE MD   . . 4.000 3.203 2.789 3.577     .  0 0 "[    .    1    .    2]" 1 
       2682 1  18 MET QB   1  57 GLN HE21 . . 4.590 2.887 2.404 3.415     .  0 0 "[    .    1    .    2]" 1 
       2683 1  18 MET QB   1  57 GLN HE22 . . 3.980 2.495 2.325 2.762     .  0 0 "[    .    1    .    2]" 1 
       2684 1  18 MET QB   1  59 PHE QD   . . 4.210 3.913 3.607 4.224 0.014 11 0 "[    .    1    .    2]" 1 
       2685 1  18 MET QB   1  59 PHE QE   . . 3.610 2.608 2.354 3.008     .  0 0 "[    .    1    .    2]" 1 
       2686 1  18 MET HG2  1  31 VAL QG   . . 4.170 2.674 2.068 3.079     .  0 0 "[    .    1    .    2]" 1 
       2687 1  18 MET HG3  1  31 VAL QG   . . 4.850 4.000 3.146 4.383     .  0 0 "[    .    1    .    2]" 1 
       2688 1  18 MET ME   1  30 VAL QG   . . 3.030 2.116 1.980 2.266     .  0 0 "[    .    1    .    2]" 1 
       2689 1  18 MET ME   1  31 VAL QG   . . 4.410 2.979 2.387 3.551     .  0 0 "[    .    1    .    2]" 1 
       2690 1  19 GLU H    1  19 GLU QG   . . 3.300 2.418 1.948 3.090     .  0 0 "[    .    1    .    2]" 1 
       2691 1  19 GLU H    1  31 VAL QG   . . 5.440 4.653 4.552 4.848     .  0 0 "[    .    1    .    2]" 1 
       2692 1  19 GLU HA   1  19 GLU QG   . . 3.280 2.328 2.144 2.600     .  0 0 "[    .    1    .    2]" 1 
       2693 1  19 GLU HA   1  67 ARG QD   . . 4.630 3.904 3.276 4.563     .  0 0 "[    .    1    .    2]" 1 
       2694 1  19 GLU QB   1  20 SER H    . . 3.270 2.596 2.270 2.935     .  0 0 "[    .    1    .    2]" 1 
       2695 1  19 GLU QB   1  21 LEU H    . . 5.340 4.582 4.351 4.758     .  0 0 "[    .    1    .    2]" 1 
       2696 1  19 GLU QB   1  23 ASP H    . . 5.090 4.456 4.290 4.680     .  0 0 "[    .    1    .    2]" 1 
       2697 1  19 GLU QB   1  59 PHE QE   . . 4.910 4.488 4.270 4.634     .  0 0 "[    .    1    .    2]" 1 
       2698 1  19 GLU QG   1  20 SER H    . . 5.340 4.241 4.024 4.577     .  0 0 "[    .    1    .    2]" 1 
       2699 1  19 GLU QG   1  59 PHE QD   . . 4.210 3.616 3.269 3.954     .  0 0 "[    .    1    .    2]" 1 
       2700 1  19 GLU QG   1  67 ARG QD   . . 4.580 3.852 3.282 4.668 0.088  7 0 "[    .    1    .    2]" 1 
       2701 1  20 SER H    1  20 SER QB   . . 3.460 2.495 2.195 2.827     .  0 0 "[    .    1    .    2]" 1 
       2702 1  20 SER QB   1  21 LEU H    . . 4.160 2.811 2.482 3.696     .  0 0 "[    .    1    .    2]" 1 
       2703 1  21 LEU H    1  23 ASP QB   . . 4.700 4.582 4.371 4.806 0.106 20 0 "[    .    1    .    2]" 1 
       2704 1  21 LEU HA   1  26 LYS QE   . . 4.360 2.315 1.884 2.687     .  0 0 "[    .    1    .    2]" 1 
       2705 1  21 LEU HB3  1  31 VAL QG   . . 5.400 4.457 4.328 4.657     .  0 0 "[    .    1    .    2]" 1 
       2706 1  21 LEU HG   1  31 VAL QG   . . 4.200 2.273 2.147 2.531     .  0 0 "[    .    1    .    2]" 1 
       2707 1  22 ILE H    1  23 ASP QB   . . 4.680 4.443 4.287 4.594     .  0 0 "[    .    1    .    2]" 1 
       2708 1  22 ILE HA   1  27 LEU QD   . . 3.170 2.559 2.339 2.947     .  0 0 "[    .    1    .    2]" 1 
       2709 1  22 ILE HA   1  91 LEU QD   . . 5.180 3.974 3.737 4.284     .  0 0 "[    .    1    .    2]" 1 
       2710 1  22 ILE HB   1  27 LEU QD   . . 4.680 4.361 4.146 4.761 0.081 17 0 "[    .    1    .    2]" 1 
       2711 1  22 ILE HB   1  67 ARG QD   . . 4.480 3.311 2.515 4.106     .  0 0 "[    .    1    .    2]" 1 
       2712 1  22 ILE HB   1  91 LEU QD   . . 4.780 4.012 3.895 4.228     .  0 0 "[    .    1    .    2]" 1 
       2713 1  22 ILE MG   1  27 LEU QD   . . 3.160 2.385 2.149 2.790     .  0 0 "[    .    1    .    2]" 1 
       2714 1  22 ILE MG   1  67 ARG QB   . . 4.130 3.957 3.408 4.209 0.079 18 0 "[    .    1    .    2]" 1 
       2715 1  22 ILE MG   1  67 ARG QD   . . 4.010 2.785 2.210 3.370     .  0 0 "[    .    1    .    2]" 1 
       2716 1  22 ILE MG   1  91 LEU QD   . . 3.360 2.060 1.958 2.328     .  0 0 "[    .    1    .    2]" 1 
       2717 1  22 ILE HG12 1  27 LEU QD   . . 3.940 2.517 2.230 2.980     .  0 0 "[    .    1    .    2]" 1 
       2718 1  22 ILE HG12 1  91 LEU QD   . . 4.160 2.475 2.238 2.896     .  0 0 "[    .    1    .    2]" 1 
       2719 1  22 ILE HG13 1  91 LEU QD   . . 4.900 3.817 3.618 4.057     .  0 0 "[    .    1    .    2]" 1 
       2720 1  22 ILE MD   1  27 LEU QD   . . 3.990 3.586 3.169 3.982     .  0 0 "[    .    1    .    2]" 1 
       2721 1  22 ILE MD   1  67 ARG QD   . . 4.650 3.033 2.479 3.609     .  0 0 "[    .    1    .    2]" 1 
       2722 1  22 ILE MD   1  91 LEU QD   . . 3.220 2.149 1.896 2.252     .  0 0 "[    .    1    .    2]" 1 
       2723 1  23 ASP H    1  23 ASP QB   . . 3.020 2.171 2.029 2.311     .  0 0 "[    .    1    .    2]" 1 
       2724 1  23 ASP H    1  67 ARG QB   . . 4.820 4.641 4.134 4.919 0.099  7 0 "[    .    1    .    2]" 1 
       2725 1  23 ASP H    1  67 ARG QD   . . 5.270 4.871 3.925 5.364 0.094 11 0 "[    .    1    .    2]" 1 
       2726 1  23 ASP QB   1  24 LYS H    . . 3.170 2.996 2.719 3.245 0.075 18 0 "[    .    1    .    2]" 1 
       2727 1  23 ASP QB   1  25 GLY H    . . 4.970 4.699 4.536 4.813     .  0 0 "[    .    1    .    2]" 1 
       2728 1  24 LYS HB3  1  26 LYS QE   . . 4.700 3.747 3.458 4.229     .  0 0 "[    .    1    .    2]" 1 
       2729 1  24 LYS HG2  1  26 LYS QE   . . 3.770 2.030 1.810 2.485     .  0 0 "[    .    1    .    2]" 1 
       2730 1  25 GLY H    1  27 LEU QD   . . 3.930 3.594 3.455 3.951 0.021 17 0 "[    .    1    .    2]" 1 
       2731 1  25 GLY HA3  1  27 LEU QD   . . 4.220 3.124 2.914 3.257     .  0 0 "[    .    1    .    2]" 1 
       2732 1  26 LYS H    1  27 LEU QD   . . 3.850 3.048 2.763 3.324     .  0 0 "[    .    1    .    2]" 1 
       2733 1  26 LYS HA   1  27 LEU QD   . . 4.510 3.644 3.512 3.840     .  0 0 "[    .    1    .    2]" 1 
       2734 1  26 LYS QB   1  28 ASP QB   . . 5.340 4.987 4.671 5.339     .  0 0 "[    .    1    .    2]" 1 
       2735 1  27 LEU H    1  27 LEU QD   . . 3.090 2.175 1.791 2.361     .  0 0 "[    .    1    .    2]" 1 
       2736 1  27 LEU H    1  28 ASP QB   . . 4.700 4.307 3.890 4.686     .  0 0 "[    .    1    .    2]" 1 
       2737 1  27 LEU HA   1  27 LEU QD   . . 2.790 2.107 2.045 2.280     .  0 0 "[    .    1    .    2]" 1 
       2738 1  27 LEU HB2  1  27 LEU QD   . . 2.910 2.235 2.194 2.292     .  0 0 "[    .    1    .    2]" 1 
       2739 1  27 LEU HB3  1  27 LEU QD   . . 2.990 2.471 2.375 2.549     .  0 0 "[    .    1    .    2]" 1 
       2740 1  27 LEU HB3  1  91 LEU QD   . . 4.830 3.853 3.375 4.370     .  0 0 "[    .    1    .    2]" 1 
       2741 1  27 LEU QB   1  27 LEU QD   . . 2.650 2.077 2.040 2.112     .  0 0 "[    .    1    .    2]" 1 
       2742 1  27 LEU QD   1  28 ASP H    . . 3.810 3.898 3.810 3.932 0.122  6 0 "[    .    1    .    2]" 1 
       2743 1  27 LEU QD   1  29 GLN H    . . 4.690 4.671 4.492 4.761 0.071 12 0 "[    .    1    .    2]" 1 
       2744 1  27 LEU QD   1  91 LEU HB2  . . 5.290 4.706 4.468 5.375 0.085 16 0 "[    .    1    .    2]" 1 
       2745 1  27 LEU QD   1  91 LEU QD   . . 2.920 2.075 1.925 2.647     .  0 0 "[    .    1    .    2]" 1 
       2746 1  27 LEU QD   1 113 PHE QE   . . 4.230 3.968 2.890 4.348 0.118 19 0 "[    .    1    .    2]" 1 
       2747 1  27 LEU QD   1 113 PHE HZ   . . 4.280 3.579 2.659 4.257     .  0 0 "[    .    1    .    2]" 1 
       2748 1  28 ASP H    1  28 ASP QB   . . 3.190 2.449 2.207 2.780     .  0 0 "[    .    1    .    2]" 1 
       2749 1  28 ASP H    1  30 VAL QG   . . 5.440 5.487 5.293 5.556 0.116 18 0 "[    .    1    .    2]" 1 
       2750 1  28 ASP HA   1  39 LEU QD   . . 3.540 2.475 2.116 2.994     .  0 0 "[    .    1    .    2]" 1 
       2751 1  28 ASP QB   1  29 GLN H    . . 3.980 3.563 3.291 3.732     .  0 0 "[    .    1    .    2]" 1 
       2752 1  28 ASP QB   1  38 HIS HD2  . . 4.170 3.112 2.620 3.645     .  0 0 "[    .    1    .    2]" 1 
       2753 1  28 ASP QB   1  39 LEU H    . . 5.210 3.933 3.675 4.355     .  0 0 "[    .    1    .    2]" 1 
       2754 1  28 ASP QB   1  39 LEU HB2  . . 4.440 3.789 3.139 4.483 0.043 16 0 "[    .    1    .    2]" 1 
       2755 1  28 ASP QB   1  39 LEU QD   . . 4.290 3.995 3.618 4.400 0.110 11 0 "[    .    1    .    2]" 1 
       2756 1  29 GLN H    1  30 VAL QG   . . 4.230 3.768 3.621 3.925     .  0 0 "[    .    1    .    2]" 1 
       2757 1  29 GLN H    1  39 LEU QD   . . 4.400 3.660 3.329 4.165     .  0 0 "[    .    1    .    2]" 1 
       2758 1  29 GLN HA   1  30 VAL QG   . . 4.130 3.161 3.069 3.306     .  0 0 "[    .    1    .    2]" 1 
       2759 1  29 GLN HA   1  39 LEU QD   . . 4.380 3.115 2.938 3.501     .  0 0 "[    .    1    .    2]" 1 
       2760 1  29 GLN HB2  1  39 LEU QD   . . 5.440 4.876 4.691 5.317     .  0 0 "[    .    1    .    2]" 1 
       2761 1  29 GLN HB3  1  39 LEU QD   . . 5.340 4.605 4.514 4.886     .  0 0 "[    .    1    .    2]" 1 
       2762 1  30 VAL H    1  37 TYR QB   . . 4.030 3.441 3.224 3.702     .  0 0 "[    .    1    .    2]" 1 
       2763 1  30 VAL H    1 111 VAL QG   . . 4.840 4.181 3.975 4.487     .  0 0 "[    .    1    .    2]" 1 
       2764 1  30 VAL HA   1  31 VAL QG   . . 4.300 3.434 3.236 3.639     .  0 0 "[    .    1    .    2]" 1 
       2765 1  30 VAL HB   1 111 VAL QG   . . 4.320 3.332 3.221 3.475     .  0 0 "[    .    1    .    2]" 1 
       2766 1  30 VAL QG   1  31 VAL HA   . . 4.170 3.739 3.518 3.982     .  0 0 "[    .    1    .    2]" 1 
       2767 1  30 VAL QG   1  32 TYR HB2  . . 4.030 4.109 3.945 4.165 0.135  2 0 "[    .    1    .    2]" 1 
       2768 1  30 VAL QG   1  32 TYR HB3  . . 4.300 4.059 3.392 4.397 0.097 17 0 "[    .    1    .    2]" 1 
       2769 1  30 VAL QG   1  37 TYR H    . . 4.360 3.298 2.937 3.664     .  0 0 "[    .    1    .    2]" 1 
       2770 1  30 VAL QG   1  37 TYR HA   . . 5.390 4.832 4.478 5.185     .  0 0 "[    .    1    .    2]" 1 
       2771 1  30 VAL QG   1  37 TYR QB   . . 3.760 2.641 2.303 3.037     .  0 0 "[    .    1    .    2]" 1 
       2772 1  30 VAL QG   1  37 TYR QD   . . 4.320 2.461 2.240 2.738     .  0 0 "[    .    1    .    2]" 1 
       2773 1  30 VAL QG   1  39 LEU HG   . . 4.260 3.278 3.139 3.477     .  0 0 "[    .    1    .    2]" 1 
       2774 1  30 VAL QG   1  39 LEU QD   . . 2.880 2.232 2.077 2.560     .  0 0 "[    .    1    .    2]" 1 
       2775 1  30 VAL QG   1  55 ILE MG   . . 4.490 3.711 3.535 3.893     .  0 0 "[    .    1    .    2]" 1 
       2776 1  30 VAL QG   1  55 ILE MD   . . 3.550 2.133 2.035 2.273     .  0 0 "[    .    1    .    2]" 1 
       2777 1  30 VAL QG   1  93 TYR HB2  . . 5.440 5.431 5.139 5.538 0.098 18 0 "[    .    1    .    2]" 1 
       2778 1  30 VAL QG   1  93 TYR HB3  . . 4.610 4.397 4.217 4.527     .  0 0 "[    .    1    .    2]" 1 
       2779 1  30 VAL QG   1  93 TYR QD   . . 3.510 2.685 2.467 2.853     .  0 0 "[    .    1    .    2]" 1 
       2780 1  30 VAL QG   1  93 TYR QE   . . 3.590 2.149 1.981 2.346     .  0 0 "[    .    1    .    2]" 1 
       2781 1  30 VAL QG   1 109 ILE MD   . . 3.830 3.473 3.177 3.709     .  0 0 "[    .    1    .    2]" 1 
       2782 1  30 VAL QG   1 111 VAL HB   . . 4.610 3.227 3.080 3.440     .  0 0 "[    .    1    .    2]" 1 
       2783 1  30 VAL QG   1 111 VAL QG   . . 2.810 1.683 1.642 1.745     .  0 0 "[    .    1    .    2]" 1 
       2784 1  30 VAL QG   1 113 PHE QE   . . 5.180 4.726 3.720 5.012     .  0 0 "[    .    1    .    2]" 1 
       2785 1  30 VAL QG   1 120 ALA MB   . . 3.640 3.256 2.996 3.475     .  0 0 "[    .    1    .    2]" 1 
       2786 1  31 VAL H    1  31 VAL QG   . . 3.110 2.511 2.384 2.622     .  0 0 "[    .    1    .    2]" 1 
       2787 1  31 VAL QG   1  32 TYR H    . . 3.220 2.498 2.000 2.993     .  0 0 "[    .    1    .    2]" 1 
       2788 1  31 VAL QG   1  32 TYR HA   . . 4.320 3.655 3.007 3.898     .  0 0 "[    .    1    .    2]" 1 
       2789 1  31 VAL QG   1  33 ASP H    . . 4.450 4.439 3.822 4.565 0.115  8 0 "[    .    1    .    2]" 1 
       2790 1  31 VAL QG   1  34 ASP H    . . 3.580 3.103 2.718 3.461     .  0 0 "[    .    1    .    2]" 1 
       2791 1  31 VAL QG   1  34 ASP HA   . . 3.880 2.925 2.505 3.850     .  0 0 "[    .    1    .    2]" 1 
       2792 1  31 VAL QG   1  35 GLN H    . . 3.870 2.813 2.448 4.012 0.142  4 0 "[    .    1    .    2]" 1 
       2793 1  31 VAL QG   1  36 LEU HA   . . 3.730 2.942 2.786 3.253     .  0 0 "[    .    1    .    2]" 1 
       2794 1  31 VAL QG   1  36 LEU HB2  . . 4.410 3.347 2.957 3.803     .  0 0 "[    .    1    .    2]" 1 
       2795 1  31 VAL QG   1  36 LEU HB3  . . 4.960 4.536 4.261 4.872     .  0 0 "[    .    1    .    2]" 1 
       2796 1  31 VAL QG   1  36 LEU HG   . . 4.420 4.257 4.128 4.491 0.071 10 0 "[    .    1    .    2]" 1 
       2797 1  31 VAL QG   1  36 LEU MD1  . . 3.210 1.968 1.850 2.100     .  0 0 "[    .    1    .    2]" 1 
       2798 1  31 VAL QG   1  36 LEU MD2  . . 4.240 3.708 3.103 3.879     .  0 0 "[    .    1    .    2]" 1 
       2799 1  31 VAL QG   1  37 TYR H    . . 5.440 4.151 3.990 4.452     .  0 0 "[    .    1    .    2]" 1 
       2800 1  32 TYR QD   1 111 VAL QG   . . 5.090 4.544 4.199 4.847     .  0 0 "[    .    1    .    2]" 1 
       2801 1  32 TYR QE   1  52 ILE QG   . . 4.650 2.945 2.512 3.531     .  0 0 "[    .    1    .    2]" 1 
       2802 1  35 GLN HA   1 122 LEU QD   . . 4.240 3.655 3.213 4.257 0.017 17 0 "[    .    1    .    2]" 1 
       2803 1  35 GLN HB2  1 122 LEU QD   . . 4.210 3.435 3.190 4.307 0.097 17 0 "[    .    1    .    2]" 1 
       2804 1  35 GLN HB3  1 122 LEU QD   . . 3.750 2.282 2.104 3.119     .  0 0 "[    .    1    .    2]" 1 
       2805 1  35 GLN HG2  1 122 LEU QD   . . 4.750 4.288 4.091 4.835 0.085 17 0 "[    .    1    .    2]" 1 
       2806 1  35 GLN HG3  1 122 LEU QD   . . 3.770 3.152 2.876 3.585     .  0 0 "[    .    1    .    2]" 1 
       2807 1  35 GLN HE21 1 122 LEU QD   . . 3.510 2.592 2.131 3.137     .  0 0 "[    .    1    .    2]" 1 
       2808 1  35 GLN HE22 1 122 LEU QD   . . 4.480 3.772 3.085 4.126     .  0 0 "[    .    1    .    2]" 1 
       2809 1  36 LEU H    1 122 LEU QD   . . 3.750 2.820 2.340 3.447     .  0 0 "[    .    1    .    2]" 1 
       2810 1  37 TYR H    1  37 TYR QB   . . 3.560 2.799 2.712 2.880     .  0 0 "[    .    1    .    2]" 1 
       2811 1  37 TYR HA   1 122 LEU QD   . . 4.540 3.703 3.494 4.487     .  0 0 "[    .    1    .    2]" 1 
       2812 1  37 TYR QB   1  39 LEU QD   . . 5.280 3.581 3.254 4.040     .  0 0 "[    .    1    .    2]" 1 
       2813 1  37 TYR QB   1 109 ILE H    . . 4.780 4.493 4.193 4.755     .  0 0 "[    .    1    .    2]" 1 
       2814 1  37 TYR QB   1 109 ILE HG13 . . 5.180 3.372 3.083 3.664     .  0 0 "[    .    1    .    2]" 1 
       2815 1  37 TYR QB   1 109 ILE MD   . . 4.500 2.837 2.467 3.235     .  0 0 "[    .    1    .    2]" 1 
       2816 1  37 TYR QB   1 111 VAL QG   . . 4.040 2.989 2.768 3.367     .  0 0 "[    .    1    .    2]" 1 
       2817 1  37 TYR QB   1 120 ALA MB   . . 3.360 2.012 1.888 2.141     .  0 0 "[    .    1    .    2]" 1 
       2818 1  37 TYR QD   1 111 VAL QG   . . 4.630 2.393 2.214 2.534     .  0 0 "[    .    1    .    2]" 1 
       2819 1  38 HIS H    1 121 VAL QG   . . 4.050 3.194 2.770 4.061 0.011 18 0 "[    .    1    .    2]" 1 
       2820 1  38 HIS HB2  1 121 VAL QG   . . 4.360 3.000 2.381 4.390 0.030 18 0 "[    .    1    .    2]" 1 
       2821 1  38 HIS HB3  1  40 LYS QE   . . 5.340 4.147 3.110 4.689     .  0 0 "[    .    1    .    2]" 1 
       2822 1  38 HIS HB3  1 121 VAL QG   . . 3.970 2.875 2.332 3.939     .  0 0 "[    .    1    .    2]" 1 
       2823 1  39 LEU HA   1  39 LEU QD   . . 3.160 2.195 2.088 2.320     .  0 0 "[    .    1    .    2]" 1 
       2824 1  39 LEU QD   1  40 LYS H    . . 3.890 3.694 3.528 3.902 0.012  5 0 "[    .    1    .    2]" 1 
       2825 1  39 LEU QD   1  41 GLU H    . . 5.230 4.937 4.757 5.154     .  0 0 "[    .    1    .    2]" 1 
       2826 1  39 LEU QD   1  93 TYR QE   . . 5.300 4.355 3.984 4.752     .  0 0 "[    .    1    .    2]" 1 
       2827 1  39 LEU QD   1 111 VAL H    . . 4.430 3.660 3.515 3.887     .  0 0 "[    .    1    .    2]" 1 
       2828 1  39 LEU QD   1 111 VAL HB   . . 3.740 2.477 2.310 2.692     .  0 0 "[    .    1    .    2]" 1 
       2829 1  39 LEU QD   1 111 VAL QG   . . 3.060 2.323 2.008 2.716     .  0 0 "[    .    1    .    2]" 1 
       2830 1  39 LEU QD   1 113 PHE HB2  . . 4.860 3.765 3.359 4.101     .  0 0 "[    .    1    .    2]" 1 
       2831 1  39 LEU QD   1 113 PHE HB3  . . 5.250 3.967 3.652 4.216     .  0 0 "[    .    1    .    2]" 1 
       2832 1  39 LEU QD   1 113 PHE QD   . . 3.850 3.697 2.659 4.007 0.157  3 0 "[    .    1    .    2]" 1 
       2833 1  39 LEU QD   1 113 PHE QE   . . 4.920 4.623 3.663 5.014 0.094 11 0 "[    .    1    .    2]" 1 
       2834 1  39 LEU QD   1 118 TYR H    . . 4.620 4.305 4.088 4.491     .  0 0 "[    .    1    .    2]" 1 
       2835 1  39 LEU QD   1 118 TYR HA   . . 4.420 4.377 4.166 4.543 0.123 10 0 "[    .    1    .    2]" 1 
       2836 1  39 LEU QD   1 118 TYR QB   . . 3.310 2.191 1.952 2.344     .  0 0 "[    .    1    .    2]" 1 
       2837 1  39 LEU QD   1 118 TYR QD   . . 3.790 3.386 3.158 3.621     .  0 0 "[    .    1    .    2]" 1 
       2838 1  39 LEU QD   1 118 TYR QE   . . 5.300 4.341 4.137 4.642     .  0 0 "[    .    1    .    2]" 1 
       2839 1  39 LEU QD   1 120 ALA HA   . . 3.970 3.287 3.147 3.432     .  0 0 "[    .    1    .    2]" 1 
       2840 1  39 LEU QD   1 120 ALA MB   . . 3.100 2.028 1.965 2.134     .  0 0 "[    .    1    .    2]" 1 
       2841 1  39 LEU QD   1 121 VAL H    . . 4.950 4.537 4.273 4.775     .  0 0 "[    .    1    .    2]" 1 
       2842 1  40 LYS H    1  40 LYS QB   . . 3.400 2.653 2.544 2.724     .  0 0 "[    .    1    .    2]" 1 
       2843 1  40 LYS H    1 121 VAL QG   . . 4.610 4.438 4.042 4.688 0.078 16 0 "[    .    1    .    2]" 1 
       2844 1  40 LYS HA   1  40 LYS QE   . . 4.240 3.607 2.970 4.296 0.056  4 0 "[    .    1    .    2]" 1 
       2845 1  40 LYS QB   1  40 LYS QD   . . 3.340 2.774 2.604 2.991     .  0 0 "[    .    1    .    2]" 1 
       2846 1  40 LYS QB   1  40 LYS QE   . . 3.890 2.748 2.138 3.585     .  0 0 "[    .    1    .    2]" 1 
       2847 1  40 LYS QB   1 121 VAL QG   . . 4.210 3.758 3.573 3.914     .  0 0 "[    .    1    .    2]" 1 
       2848 1  40 LYS QG   1 121 VAL QG   . . 3.260 2.107 1.978 2.216     .  0 0 "[    .    1    .    2]" 1 
       2849 1  40 LYS QD   1 121 VAL QG   . . 3.260 1.929 1.846 2.115     .  0 0 "[    .    1    .    2]" 1 
       2850 1  40 LYS QE   1 121 VAL H    . . 5.340 5.124 4.607 5.425 0.085 10 0 "[    .    1    .    2]" 1 
       2851 1  40 LYS QE   1 121 VAL HB   . . 4.060 3.941 3.426 4.156 0.096 15 0 "[    .    1    .    2]" 1 
       2852 1  40 LYS QE   1 121 VAL QG   . . 3.180 2.352 1.916 3.277 0.097 15 0 "[    .    1    .    2]" 1 
       2853 1  41 GLU H    1 121 VAL QG   . . 5.440 5.562 5.470 5.585 0.145  8 0 "[    .    1    .    2]" 1 
       2854 1  42 LYS HB2  1  42 LYS QE   . . 3.830 3.650 3.266 3.878 0.048 10 0 "[    .    1    .    2]" 1 
       2855 1  42 LYS QE   1  42 LYS HG3  . . 3.610 2.241 2.075 2.511     .  0 0 "[    .    1    .    2]" 1 
       2856 1  42 LYS QD   1 116 GLU QG   . . 5.340 3.733 3.072 4.294     .  0 0 "[    .    1    .    2]" 1 
       2857 1  42 LYS QE   1 116 GLU QB   . . 4.500 3.168 2.229 4.200     .  0 0 "[    .    1    .    2]" 1 
       2858 1  42 LYS QE   1 116 GLU QG   . . 4.690 3.290 2.071 4.785 0.095  3 0 "[    .    1    .    2]" 1 
       2859 1  44 ASP HB3  1  45 GLU QG   . . 4.540 4.355 3.741 4.638 0.098 16 0 "[    .    1    .    2]" 1 
       2860 1  45 GLU HA   1  45 GLU QG   . . 3.430 3.378 3.336 3.419     .  0 0 "[    .    1    .    2]" 1 
       2861 1  45 GLU QG   1  46 ASP H    . . 2.980 2.809 2.505 3.041 0.061  7 0 "[    .    1    .    2]" 1 
       2862 1  45 GLU QG   1  48 LYS QE   . . 4.920 3.879 3.347 4.865     .  0 0 "[    .    1    .    2]" 1 
       2863 1  45 GLU QG   1 117 TYR QD   . . 5.340 4.894 4.190 5.202     .  0 0 "[    .    1    .    2]" 1 
       2864 1  46 ASP H    1  46 ASP QB   . . 2.940 2.205 2.002 2.480     .  0 0 "[    .    1    .    2]" 1 
       2865 1  46 ASP QB   1  47 LYS H    . . 3.640 3.304 2.846 3.741 0.101  4 0 "[    .    1    .    2]" 1 
       2866 1  46 ASP QB   1  47 LYS QD   . . 4.330 2.725 2.381 3.878     .  0 0 "[    .    1    .    2]" 1 
       2867 1  46 ASP QB   1  48 LYS H    . . 5.340 4.941 4.720 5.133     .  0 0 "[    .    1    .    2]" 1 
       2868 1  47 LYS H    1  48 LYS QB   . . 4.570 4.446 3.949 4.676 0.106 16 0 "[    .    1    .    2]" 1 
       2869 1  48 LYS H    1  48 LYS QB   . . 2.930 2.540 2.281 2.926     .  0 0 "[    .    1    .    2]" 1 
       2870 1  48 LYS H    1  48 LYS QD   . . 4.260 3.737 3.069 4.253     .  0 0 "[    .    1    .    2]" 1 
       2871 1  48 LYS HA   1  48 LYS QG   . . 3.680 3.349 3.271 3.420     .  0 0 "[    .    1    .    2]" 1 
       2872 1  48 LYS HA   1  48 LYS QD   . . 4.510 4.293 4.135 4.467     .  0 0 "[    .    1    .    2]" 1 
       2873 1  48 LYS QB   1  48 LYS QD   . . 3.260 2.152 1.996 2.385     .  0 0 "[    .    1    .    2]" 1 
       2874 1  48 LYS QB   1  48 LYS QE   . . 3.770 3.502 2.115 3.769     .  0 0 "[    .    1    .    2]" 1 
       2875 1  48 LYS QB   1  49 GLY H    . . 3.650 3.053 2.540 3.461     .  0 0 "[    .    1    .    2]" 1 
       2876 1  48 LYS QB   1  51 VAL QG   . . 4.470 4.277 3.900 4.593 0.123  3 0 "[    .    1    .    2]" 1 
       2877 1  48 LYS QB   1  97 TYR HB2  . . 4.810 2.699 2.438 2.966     .  0 0 "[    .    1    .    2]" 1 
       2878 1  48 LYS QB   1  97 TYR QD   . . 4.670 2.787 2.449 3.137     .  0 0 "[    .    1    .    2]" 1 
       2879 1  48 LYS QB   1  97 TYR QE   . . 4.970 4.047 3.782 4.400     .  0 0 "[    .    1    .    2]" 1 
       2880 1  48 LYS QB   1 110 ILE MD   . . 3.880 2.968 2.309 3.403     .  0 0 "[    .    1    .    2]" 1 
       2881 1  48 LYS QG   1  49 GLY H    . . 4.350 3.997 3.322 4.451 0.101 14 0 "[    .    1    .    2]" 1 
       2882 1  48 LYS QG   1  97 TYR QE   . . 5.340 4.498 3.722 4.965     .  0 0 "[    .    1    .    2]" 1 
       2883 1  48 LYS QD   1  49 GLY H    . . 5.340 5.118 4.613 5.433 0.093  2 0 "[    .    1    .    2]" 1 
       2884 1  48 LYS QD   1  51 VAL QG   . . 3.900 3.442 3.110 3.996 0.096 13 0 "[    .    1    .    2]" 1 
       2885 1  48 LYS QD   1  97 TYR QD   . . 4.240 2.534 2.190 3.019     .  0 0 "[    .    1    .    2]" 1 
       2886 1  48 LYS QD   1  97 TYR QE   . . 3.520 2.698 2.432 3.002     .  0 0 "[    .    1    .    2]" 1 
       2887 1  48 LYS QE   1  51 VAL QG   . . 4.540 4.271 3.519 4.649 0.109  8 0 "[    .    1    .    2]" 1 
       2888 1  50 LYS HA   1  51 VAL QG   . . 4.150 3.913 3.759 4.059     .  0 0 "[    .    1    .    2]" 1 
       2889 1  50 LYS QB   1  51 VAL QG   . . 5.210 4.381 4.260 4.479     .  0 0 "[    .    1    .    2]" 1 
       2890 1  51 VAL H    1  51 VAL QG   . . 2.840 2.653 2.526 2.772     .  0 0 "[    .    1    .    2]" 1 
       2891 1  51 VAL HA   1  51 VAL QG   . . 3.060 2.167 2.122 2.202     .  0 0 "[    .    1    .    2]" 1 
       2892 1  51 VAL HA   1  52 ILE QG   . . 5.020 3.632 3.465 3.801     .  0 0 "[    .    1    .    2]" 1 
       2893 1  51 VAL QG   1  52 ILE HA   . . 3.870 3.444 3.355 3.529     .  0 0 "[    .    1    .    2]" 1 
       2894 1  51 VAL QG   1  52 ILE HB   . . 5.160 5.010 4.919 5.097     .  0 0 "[    .    1    .    2]" 1 
       2895 1  51 VAL QG   1  53 GLY H    . . 3.290 2.690 2.412 2.874     .  0 0 "[    .    1    .    2]" 1 
       2896 1  51 VAL QG   1  53 GLY HA2  . . 4.410 3.782 3.555 4.001     .  0 0 "[    .    1    .    2]" 1 
       2897 1  51 VAL QG   1  53 GLY HA3  . . 4.770 4.528 4.375 4.698     .  0 0 "[    .    1    .    2]" 1 
       2898 1  51 VAL QG   1  54 ALA HA   . . 5.440 4.598 4.380 4.729     .  0 0 "[    .    1    .    2]" 1 
       2899 1  51 VAL QG   1  54 ALA MB   . . 4.860 3.748 3.494 3.964     .  0 0 "[    .    1    .    2]" 1 
       2900 1  51 VAL QG   1  95 LYS HB2  . . 4.300 4.332 4.234 4.399 0.099  6 0 "[    .    1    .    2]" 1 
       2901 1  51 VAL QG   1  95 LYS HB3  . . 4.010 3.833 3.661 4.025 0.015 18 0 "[    .    1    .    2]" 1 
       2902 1  51 VAL QG   1  95 LYS HG2  . . 3.430 2.384 2.221 2.496     .  0 0 "[    .    1    .    2]" 1 
       2903 1  51 VAL QG   1  95 LYS HG3  . . 4.470 3.010 2.833 3.189     .  0 0 "[    .    1    .    2]" 1 
       2904 1  51 VAL QG   1  95 LYS QD   . . 2.970 1.992 1.858 2.274     .  0 0 "[    .    1    .    2]" 1 
       2905 1  51 VAL QG   1  95 LYS QE   . . 3.980 3.016 1.793 3.587     .  0 0 "[    .    1    .    2]" 1 
       2906 1  51 VAL QG   1  97 TYR H    . . 4.880 4.763 4.578 4.886 0.006 16 0 "[    .    1    .    2]" 1 
       2907 1  51 VAL QG   1  97 TYR HA   . . 3.670 3.413 3.230 3.550     .  0 0 "[    .    1    .    2]" 1 
       2908 1  51 VAL QG   1  97 TYR QD   . . 3.510 2.162 2.066 2.222     .  0 0 "[    .    1    .    2]" 1 
       2909 1  51 VAL QG   1  97 TYR QE   . . 3.140 2.257 2.184 2.357     .  0 0 "[    .    1    .    2]" 1 
       2910 1  52 ILE QG   1  96 VAL MG1  . . 3.380 2.395 2.200 2.629     .  0 0 "[    .    1    .    2]" 1 
       2911 1  52 ILE QG   1  96 VAL MG2  . . 5.050 4.214 4.025 4.413     .  0 0 "[    .    1    .    2]" 1 
       2912 1  52 ILE QG   1  98 SER H    . . 4.120 3.704 3.308 4.132 0.012  2 0 "[    .    1    .    2]" 1 
       2913 1  52 ILE QG   1  98 SER HB3  . . 4.960 4.602 3.371 5.034 0.074  9 0 "[    .    1    .    2]" 1 
       2914 1  55 ILE MG   1  57 GLN QB   . . 4.070 2.552 2.228 2.927     .  0 0 "[    .    1    .    2]" 1 
       2915 1  57 GLN QB   1  58 THR H    . . 3.380 2.407 2.178 2.742     .  0 0 "[    .    1    .    2]" 1 
       2916 1  57 GLN QB   1  58 THR HA   . . 5.200 3.982 3.884 4.186     .  0 0 "[    .    1    .    2]" 1 
       2917 1  57 GLN QB   1  93 TYR H    . . 4.660 4.132 3.668 4.368     .  0 0 "[    .    1    .    2]" 1 
       2918 1  58 THR MG   1  92 ARG QD   . . 3.880 3.883 3.559 3.987 0.107 16 0 "[    .    1    .    2]" 1 
       2919 1  59 PHE H    1  91 LEU QD   . . 4.160 3.985 3.826 4.238 0.078 11 0 "[    .    1    .    2]" 1 
       2920 1  59 PHE HB2  1  91 LEU QD   . . 4.100 2.590 2.389 2.921     .  0 0 "[    .    1    .    2]" 1 
       2921 1  59 PHE HB3  1  67 ARG QB   . . 5.340 5.301 5.027 5.431 0.091  2 0 "[    .    1    .    2]" 1 
       2922 1  59 PHE HB3  1  91 LEU QD   . . 4.190 3.426 3.109 3.942     .  0 0 "[    .    1    .    2]" 1 
       2923 1  59 PHE QD   1  67 ARG QD   . . 4.160 3.277 2.815 3.617     .  0 0 "[    .    1    .    2]" 1 
       2924 1  59 PHE QD   1  91 LEU QD   . . 4.140 3.874 3.689 4.040     .  0 0 "[    .    1    .    2]" 1 
       2925 1  59 PHE QE   1  67 ARG QD   . . 4.730 4.614 4.175 4.815 0.085 17 0 "[    .    1    .    2]" 1 
       2926 1  59 PHE QE   1  91 LEU QD   . . 5.440 5.535 5.345 5.590 0.150  1 0 "[    .    1    .    2]" 1 
       2927 1  60 PHE H    1  67 ARG QD   . . 4.260 2.981 2.755 3.255     .  0 0 "[    .    1    .    2]" 1 
       2928 1  60 PHE H    1  91 LEU QD   . . 4.520 3.988 3.720 4.613 0.093 11 0 "[    .    1    .    2]" 1 
       2929 1  60 PHE HA   1  67 ARG QD   . . 5.340 4.972 4.782 5.401 0.061  6 0 "[    .    1    .    2]" 1 
       2930 1  60 PHE HA   1  88 LYS QD   . . 5.340 5.325 4.830 5.430 0.090  5 0 "[    .    1    .    2]" 1 
       2931 1  60 PHE HA   1  90 PRO QB   . . 4.830 4.584 4.423 4.716     .  0 0 "[    .    1    .    2]" 1 
       2932 1  60 PHE HA   1  91 LEU QD   . . 4.500 3.445 3.188 3.836     .  0 0 "[    .    1    .    2]" 1 
       2933 1  60 PHE HB2  1  67 ARG QD   . . 5.000 4.776 4.381 5.079 0.079  8 0 "[    .    1    .    2]" 1 
       2934 1  60 PHE HB2  1  73 LEU QD   . . 4.310 2.627 2.184 3.035     .  0 0 "[    .    1    .    2]" 1 
       2935 1  60 PHE HB2  1  88 LYS QD   . . 5.080 3.802 2.720 4.924     .  0 0 "[    .    1    .    2]" 1 
       2936 1  60 PHE HB3  1  73 LEU QD   . . 4.140 3.494 3.038 3.899     .  0 0 "[    .    1    .    2]" 1 
       2937 1  60 PHE HB3  1  88 LYS QD   . . 5.340 3.395 2.762 3.934     .  0 0 "[    .    1    .    2]" 1 
       2938 1  60 PHE QD   1  73 LEU QD   . . 3.140 2.391 2.121 2.748     .  0 0 "[    .    1    .    2]" 1 
       2939 1  60 PHE QD   1  88 LYS QD   . . 4.620 3.176 2.258 3.880     .  0 0 "[    .    1    .    2]" 1 
       2940 1  60 PHE QD   1  88 LYS QE   . . 3.940 3.793 2.778 4.059 0.119 16 0 "[    .    1    .    2]" 1 
       2941 1  60 PHE QD   1  90 PRO QB   . . 3.910 2.835 2.659 2.995     .  0 0 "[    .    1    .    2]" 1 
       2942 1  60 PHE QE   1  73 LEU QD   . . 3.970 2.924 2.424 3.530     .  0 0 "[    .    1    .    2]" 1 
       2943 1  60 PHE QE   1  88 LYS QD   . . 5.340 3.733 2.597 4.980     .  0 0 "[    .    1    .    2]" 1 
       2944 1  60 PHE QE   1  88 LYS QE   . . 4.060 4.018 2.947 4.189 0.129 11 0 "[    .    1    .    2]" 1 
       2945 1  60 PHE QE   1  90 PRO QB   . . 3.430 2.139 2.079 2.227     .  0 0 "[    .    1    .    2]" 1 
       2946 1  61 VAL H    1  89 LYS QD   . . 4.640 4.306 3.426 4.625     .  0 0 "[    .    1    .    2]" 1 
       2947 1  61 VAL H    1  89 LYS QE   . . 5.340 5.432 5.414 5.446 0.106 17 0 "[    .    1    .    2]" 1 
       2948 1  61 VAL HA   1  67 ARG QB   . . 5.340 5.129 4.987 5.287     .  0 0 "[    .    1    .    2]" 1 
       2949 1  61 VAL HA   1  67 ARG QD   . . 4.750 4.322 3.842 4.799 0.049  6 0 "[    .    1    .    2]" 1 
       2950 1  61 VAL HA   1  91 LEU QD   . . 5.020 4.673 4.547 4.989     .  0 0 "[    .    1    .    2]" 1 
       2951 1  61 VAL HB   1  91 LEU QD   . . 4.600 4.313 4.120 4.533     .  0 0 "[    .    1    .    2]" 1 
       2952 1  61 VAL MG1  1  67 ARG QB   . . 4.550 3.808 3.556 4.026     .  0 0 "[    .    1    .    2]" 1 
       2953 1  61 VAL MG1  1  91 LEU QD   . . 3.490 2.272 2.068 2.551     .  0 0 "[    .    1    .    2]" 1 
       2954 1  61 VAL MG2  1  89 LYS QD   . . 3.420 2.117 1.948 2.260     .  0 0 "[    .    1    .    2]" 1 
       2955 1  61 VAL MG2  1  89 LYS QE   . . 3.900 3.310 2.917 3.667     .  0 0 "[    .    1    .    2]" 1 
       2956 1  62 ASP H    1  62 ASP QB   . . 3.190 2.661 2.487 3.007     .  0 0 "[    .    1    .    2]" 1 
       2957 1  62 ASP HA   1  86 ARG QB   . . 4.590 4.404 3.921 4.678 0.088 19 0 "[    .    1    .    2]" 1 
       2958 1  62 ASP HA   1  86 ARG QG   . . 5.190 3.961 3.381 4.568     .  0 0 "[    .    1    .    2]" 1 
       2959 1  62 ASP HA   1  89 LYS QD   . . 4.680 4.450 2.770 4.779 0.099 13 0 "[    .    1    .    2]" 1 
       2960 1  62 ASP QB   1  63 GLY H    . . 3.480 2.156 1.847 2.400     .  0 0 "[    .    1    .    2]" 1 
       2961 1  62 ASP QB   1  64 ASP H    . . 3.420 3.217 2.172 3.479 0.059 12 0 "[    .    1    .    2]" 1 
       2962 1  62 ASP QB   1  66 LYS QB   . . 3.880 3.737 3.006 4.002 0.122 17 0 "[    .    1    .    2]" 1 
       2963 1  62 ASP QB   1  68 TRP HE1  . . 3.890 2.266 1.963 3.392     .  0 0 "[    .    1    .    2]" 1 
       2964 1  62 ASP QB   1  86 ARG QB   . . 4.210 2.914 2.276 3.516     .  0 0 "[    .    1    .    2]" 1 
       2965 1  62 ASP QB   1  86 ARG HE   . . 4.030 3.588 2.417 4.124 0.094  1 0 "[    .    1    .    2]" 1 
       2966 1  62 ASP QB   1  87 GLU H    . . 4.270 3.787 3.412 4.289 0.019  9 0 "[    .    1    .    2]" 1 
       2967 1  63 GLY H    1  89 LYS QE   . . 3.740 3.669 3.388 3.823 0.083  6 0 "[    .    1    .    2]" 1 
       2968 1  63 GLY QA   1  65 GLY H    . . 4.300 3.786 3.427 4.028     .  0 0 "[    .    1    .    2]" 1 
       2969 1  63 GLY QA   1  89 LYS QE   . . 3.850 2.156 1.967 2.445     .  0 0 "[    .    1    .    2]" 1 
       2970 1  64 ASP HB2  1  66 LYS QG   . . 5.340 4.376 3.686 5.422 0.082  3 0 "[    .    1    .    2]" 1 
       2971 1  64 ASP HB3  1  66 LYS QG   . . 4.260 2.936 2.299 3.907     .  0 0 "[    .    1    .    2]" 1 
       2972 1  66 LYS HA   1  67 ARG QB   . . 4.580 4.045 3.898 4.181     .  0 0 "[    .    1    .    2]" 1 
       2973 1  67 ARG H    1  67 ARG QB   . . 3.120 2.037 1.931 2.152     .  0 0 "[    .    1    .    2]" 1 
       2974 1  67 ARG H    1  67 ARG QD   . . 4.610 4.474 4.246 4.677 0.067  2 0 "[    .    1    .    2]" 1 
       2975 1  67 ARG HA   1  91 LEU QD   . . 5.230 4.989 4.697 5.315 0.085 11 0 "[    .    1    .    2]" 1 
       2976 1  67 ARG QB   1  67 ARG QD   . . 3.280 2.800 2.644 2.958     .  0 0 "[    .    1    .    2]" 1 
       2977 1  67 ARG QB   1  67 ARG HE   . . 4.020 2.704 2.394 2.998     .  0 0 "[    .    1    .    2]" 1 
       2978 1  67 ARG QB   1  68 TRP H    . . 3.940 3.618 3.275 3.850     .  0 0 "[    .    1    .    2]" 1 
       2979 1  67 ARG QD   1  68 TRP H    . . 4.650 2.955 2.434 3.387     .  0 0 "[    .    1    .    2]" 1 
       2980 1  68 TRP H    1  73 LEU QD   . . 4.480 4.237 3.966 4.558 0.078 12 0 "[    .    1    .    2]" 1 
       2981 1  68 TRP HA   1  73 LEU QD   . . 5.390 4.261 4.000 4.512     .  0 0 "[    .    1    .    2]" 1 
       2982 1  68 TRP HB2  1  73 LEU QD   . . 3.710 2.539 2.312 2.846     .  0 0 "[    .    1    .    2]" 1 
       2983 1  68 TRP HB3  1  73 LEU QD   . . 3.710 2.304 2.081 2.530     .  0 0 "[    .    1    .    2]" 1 
       2984 1  68 TRP HZ3  1  73 LEU QD   . . 3.770 3.553 3.441 3.728     .  0 0 "[    .    1    .    2]" 1 
       2985 1  68 TRP HZ2  1  73 LEU QD   . . 5.440 5.241 4.879 5.406     .  0 0 "[    .    1    .    2]" 1 
       2986 1  68 TRP HH2  1  73 LEU QD   . . 4.830 4.906 4.691 4.952 0.122  2 0 "[    .    1    .    2]" 1 
       2987 1  69 SER H    1  73 LEU QD   . . 4.820 4.361 4.002 4.570     .  0 0 "[    .    1    .    2]" 1 
       2988 1  69 SER QB   1  70 GLU H    . . 3.830 3.149 2.568 3.824     .  0 0 "[    .    1    .    2]" 1 
       2989 1  69 SER QB   1  71 GLU H    . . 4.150 2.919 2.439 3.420     .  0 0 "[    .    1    .    2]" 1 
       2990 1  69 SER QB   1  72 GLU H    . . 4.220 2.676 2.251 3.168     .  0 0 "[    .    1    .    2]" 1 
       2991 1  70 GLU H    1  70 GLU QG   . . 3.260 2.395 1.886 3.329 0.069  6 0 "[    .    1    .    2]" 1 
       2992 1  70 GLU H    1  73 LEU QD   . . 4.740 4.053 3.605 4.399     .  0 0 "[    .    1    .    2]" 1 
       2993 1  70 GLU HA   1  73 LEU QB   . . 3.580 2.409 2.104 2.870     .  0 0 "[    .    1    .    2]" 1 
       2994 1  70 GLU HA   1  73 LEU QD   . . 3.440 2.289 2.091 2.565     .  0 0 "[    .    1    .    2]" 1 
       2995 1  70 GLU HB2  1  73 LEU QD   . . 5.440 4.693 4.331 5.045     .  0 0 "[    .    1    .    2]" 1 
       2996 1  70 GLU HB3  1  73 LEU QD   . . 4.780 4.072 3.321 4.521     .  0 0 "[    .    1    .    2]" 1 
       2997 1  70 GLU QG   1  73 LEU QD   . . 3.930 2.891 2.346 3.817     .  0 0 "[    .    1    .    2]" 1 
       2998 1  71 GLU HA   1  74 LYS QB   . . 4.710 3.803 2.575 4.472     .  0 0 "[    .    1    .    2]" 1 
       2999 1  71 GLU HA   1  74 LYS QG   . . 4.530 2.899 2.029 3.909     .  0 0 "[    .    1    .    2]" 1 
       3000 1  71 GLU QB   1  72 GLU H    . . 4.150 2.535 2.198 2.880     .  0 0 "[    .    1    .    2]" 1 
       3001 1  72 GLU H    1  73 LEU QD   . . 4.680 4.590 4.373 4.773 0.093  7 0 "[    .    1    .    2]" 1 
       3002 1  72 GLU HB2  1  73 LEU QD   . . 3.860 3.829 3.545 3.985 0.125 19 0 "[    .    1    .    2]" 1 
       3003 1  73 LEU H    1  73 LEU QB   . . 3.320 2.453 2.351 2.546     .  0 0 "[    .    1    .    2]" 1 
       3004 1  73 LEU H    1  73 LEU QD   . . 3.370 3.185 3.110 3.288     .  0 0 "[    .    1    .    2]" 1 
       3005 1  73 LEU H    1  75 GLU QG   . . 5.240 4.603 4.300 5.111     .  0 0 "[    .    1    .    2]" 1 
       3006 1  73 LEU HA   1  73 LEU QD   . . 3.050 2.097 2.052 2.177     .  0 0 "[    .    1    .    2]" 1 
       3007 1  73 LEU HA   1  88 LYS QE   . . 4.520 4.026 3.113 4.605 0.085  3 0 "[    .    1    .    2]" 1 
       3008 1  73 LEU QB   1  73 LEU QD   . . 2.840 1.964 1.943 1.999     .  0 0 "[    .    1    .    2]" 1 
       3009 1  73 LEU QB   1  74 LYS H    . . 3.380 3.012 2.648 3.259     .  0 0 "[    .    1    .    2]" 1 
       3010 1  73 LEU QD   1  74 LYS H    . . 4.310 4.342 4.182 4.416 0.106 13 0 "[    .    1    .    2]" 1 
       3011 1  73 LEU QD   1  75 GLU H    . . 5.440 5.203 4.955 5.543 0.103 13 0 "[    .    1    .    2]" 1 
       3012 1  73 LEU QD   1  88 LYS HG2  . . 4.990 3.919 3.561 4.532     .  0 0 "[    .    1    .    2]" 1 
       3013 1  73 LEU QD   1  88 LYS QD   . . 4.430 2.478 1.896 3.674     .  0 0 "[    .    1    .    2]" 1 
       3014 1  73 LEU QD   1  88 LYS QE   . . 3.540 2.450 1.778 3.410     .  0 0 "[    .    1    .    2]" 1 
       3015 1  74 LYS H    1  74 LYS QG   . . 3.810 2.353 1.842 2.797     .  0 0 "[    .    1    .    2]" 1 
       3016 1  74 LYS H    1  75 GLU QG   . . 4.420 3.826 3.329 4.361     .  0 0 "[    .    1    .    2]" 1 
       3017 1  74 LYS HA   1  74 LYS QG   . . 3.560 3.250 2.421 3.426     .  0 0 "[    .    1    .    2]" 1 
       3018 1  74 LYS QE   1  74 LYS QG   . . 3.390 2.376 2.045 2.884     .  0 0 "[    .    1    .    2]" 1 
       3019 1  75 GLU H    1  75 GLU QB   . . 3.280 2.402 1.972 3.276     .  0 0 "[    .    1    .    2]" 1 
       3020 1  75 GLU H    1  75 GLU QG   . . 3.350 2.331 1.871 2.875     .  0 0 "[    .    1    .    2]" 1 
       3021 1  75 GLU H    1  76 PRO QD   . . 4.420 4.412 4.185 4.492 0.072 17 0 "[    .    1    .    2]" 1 
       3022 1  75 GLU QB   1  76 PRO QD   . . 3.230 2.013 1.930 2.211     .  0 0 "[    .    1    .    2]" 1 
       3023 1  75 GLU QG   1  76 PRO QD   . . 3.780 3.323 2.573 3.649     .  0 0 "[    .    1    .    2]" 1 
       3024 1  76 PRO HA   1  77 TYR QB   . . 5.330 4.363 3.894 4.998     .  0 0 "[    .    1    .    2]" 1 
       3025 1  76 PRO QB   1  77 TYR H    . . 3.510 2.784 2.086 3.608 0.098 13 0 "[    .    1    .    2]" 1 
       3026 1  77 TYR H    1  77 TYR QB   . . 2.950 2.436 2.144 2.817     .  0 0 "[    .    1    .    2]" 1 
       3027 1  77 TYR QB   1  78 ILE H    . . 3.330 2.563 2.051 3.427 0.097  3 0 "[    .    1    .    2]" 1 
       3028 1  77 TYR QB   1  78 ILE HA   . . 4.580 4.250 3.770 4.659 0.079 15 0 "[    .    1    .    2]" 1 
       3029 1  78 ILE H    1  78 ILE QG   . . 3.150 2.214 2.019 2.578     .  0 0 "[    .    1    .    2]" 1 
       3030 1  78 ILE HA   1  78 ILE QG   . . 3.460 3.385 3.369 3.404     .  0 0 "[    .    1    .    2]" 1 
       3031 1  78 ILE HA   1  79 SER QB   . . 4.680 4.215 3.842 4.753 0.073  3 0 "[    .    1    .    2]" 1 
       3032 1  78 ILE QG   1  79 SER H    . . 3.990 3.857 2.867 4.072 0.082 14 0 "[    .    1    .    2]" 1 
       3033 1  79 SER H    1  79 SER QB   . . 3.440 2.857 2.249 3.360     .  0 0 "[    .    1    .    2]" 1 
       3034 1  79 SER QB   1  81 ASN H    . . 4.380 2.943 2.293 4.487 0.107 10 0 "[    .    1    .    2]" 1 
       3035 1  80 ASN QB   1  80 ASN QD   . . 3.080 2.353 2.180 2.558     .  0 0 "[    .    1    .    2]" 1 
       3036 1  81 ASN H    1  81 ASN QB   . . 3.340 2.718 2.241 3.159     .  0 0 "[    .    1    .    2]" 1 
       3037 1  81 ASN QB   1  81 ASN QD   . . 2.980 2.285 2.056 2.751     .  0 0 "[    .    1    .    2]" 1 
       3038 1  81 ASN QB   1  82 PRO QD   . . 3.820 3.724 3.374 3.898 0.078  3 0 "[    .    1    .    2]" 1 
       3039 1  81 ASN QB   1  83 ASP H    . . 3.710 3.567 2.765 3.802 0.092  6 0 "[    .    1    .    2]" 1 
       3040 1  81 ASN QB   1  84 GLU H    . . 3.710 3.044 2.481 3.609     .  0 0 "[    .    1    .    2]" 1 
       3041 1  81 ASN QB   1  84 GLU QB   . . 3.680 2.588 2.033 3.640     .  0 0 "[    .    1    .    2]" 1 
       3042 1  81 ASN QB   1  84 GLU QG   . . 3.980 2.408 1.970 3.276     .  0 0 "[    .    1    .    2]" 1 
       3043 1  81 ASN QD   1  82 PRO QD   . . 5.340 4.799 3.512 5.450 0.110  8 0 "[    .    1    .    2]" 1 
       3044 1  81 ASN QD   1  83 ASP H    . . 5.310 4.440 2.986 5.399 0.089  3 0 "[    .    1    .    2]" 1 
       3045 1  81 ASN QD   1  84 GLU H    . . 4.340 3.687 2.522 4.438 0.098 20 0 "[    .    1    .    2]" 1 
       3046 1  81 ASN QD   1  84 GLU QB   . . 3.970 2.898 1.722 4.055 0.085  4 0 "[    .    1    .    2]" 1 
       3047 1  81 ASN QD   1  84 GLU QG   . . 3.530 2.360 1.635 3.600 0.070 14 0 "[    .    1    .    2]" 1 
       3048 1  81 ASN QD   1  85 ILE MG   . . 5.330 4.742 2.915 5.446 0.116  5 0 "[    .    1    .    2]" 1 
       3049 1  82 PRO HA   1  85 ILE QG   . . 4.180 2.829 2.201 4.247 0.067 19 0 "[    .    1    .    2]" 1 
       3050 1  83 ASP H    1  84 GLU QB   . . 4.380 4.168 3.678 4.470 0.090  6 0 "[    .    1    .    2]" 1 
       3051 1  84 GLU H    1  84 GLU QB   . . 2.950 2.304 1.994 2.679     .  0 0 "[    .    1    .    2]" 1 
       3052 1  84 GLU QB   1  85 ILE H    . . 3.250 2.992 2.215 3.354 0.104  6 0 "[    .    1    .    2]" 1 
       3053 1  84 GLU QB   1  85 ILE HA   . . 5.010 4.036 3.662 4.617     .  0 0 "[    .    1    .    2]" 1 
       3054 1  84 GLU QB   1  85 ILE MG   . . 4.030 3.290 2.716 4.057 0.027  9 0 "[    .    1    .    2]" 1 
       3055 1  84 GLU QB   1  85 ILE QG   . . 5.180 4.436 3.811 4.973     .  0 0 "[    .    1    .    2]" 1 
       3056 1  85 ILE H    1  85 ILE QG   . . 3.090 2.137 1.930 2.471     .  0 0 "[    .    1    .    2]" 1 
       3057 1  85 ILE QG   1  85 ILE MG   . . 2.880 2.347 2.170 2.493     .  0 0 "[    .    1    .    2]" 1 
       3058 1  85 ILE QG   1  86 ARG H    . . 4.170 3.696 3.150 4.267 0.097 11 0 "[    .    1    .    2]" 1 
       3059 1  86 ARG H    1  86 ARG QB   . . 3.030 2.462 2.022 2.803     .  0 0 "[    .    1    .    2]" 1 
       3060 1  86 ARG QB   1  86 ARG HE   . . 4.400 3.912 2.903 4.393     .  0 0 "[    .    1    .    2]" 1 
       3061 1  86 ARG QB   1  87 GLU H    . . 3.890 3.175 2.915 3.423     .  0 0 "[    .    1    .    2]" 1 
       3062 1  86 ARG QG   1  87 GLU HG3  . . 4.920 4.371 3.566 4.984 0.064 15 0 "[    .    1    .    2]" 1 
       3063 1  87 GLU HB2  1  89 LYS QE   . . 4.260 4.076 3.352 4.324 0.064 10 0 "[    .    1    .    2]" 1 
       3064 1  87 GLU HB3  1  89 LYS QE   . . 5.000 4.893 4.312 5.085 0.085 17 0 "[    .    1    .    2]" 1 
       3065 1  87 GLU HG2  1  89 LYS QE   . . 4.680 3.697 3.196 4.051     .  0 0 "[    .    1    .    2]" 1 
       3066 1  87 GLU HG3  1  89 LYS QD   . . 4.460 4.179 2.387 4.526 0.066 16 0 "[    .    1    .    2]" 1 
       3067 1  88 LYS H    1  88 LYS QD   . . 5.080 4.962 4.333 5.168 0.088 14 0 "[    .    1    .    2]" 1 
       3068 1  88 LYS HB2  1  88 LYS QD   . . 3.670 2.616 2.197 3.274     .  0 0 "[    .    1    .    2]" 1 
       3069 1  88 LYS HB2  1  88 LYS QE   . . 4.480 3.079 2.083 4.081     .  0 0 "[    .    1    .    2]" 1 
       3070 1  88 LYS HB3  1  88 LYS QE   . . 4.270 2.887 1.980 3.991     .  0 0 "[    .    1    .    2]" 1 
       3071 1  89 LYS H    1  89 LYS QD   . . 4.190 3.569 2.167 4.025     .  0 0 "[    .    1    .    2]" 1 
       3072 1  89 LYS H    1  89 LYS QE   . . 4.490 4.047 3.722 4.419     .  0 0 "[    .    1    .    2]" 1 
       3073 1  89 LYS HA   1  89 LYS QD   . . 4.220 4.028 3.510 4.167     .  0 0 "[    .    1    .    2]" 1 
       3074 1  89 LYS QB   1  89 LYS QD   . . 3.100 2.128 2.033 2.248     .  0 0 "[    .    1    .    2]" 1 
       3075 1  89 LYS QB   1  89 LYS QE   . . 4.280 3.493 3.296 3.786     .  0 0 "[    .    1    .    2]" 1 
       3076 1  89 LYS QB   1  91 LEU QD   . . 3.800 2.988 2.685 3.320     .  0 0 "[    .    1    .    2]" 1 
       3077 1  89 LYS QE   1  89 LYS HG2  . . 3.530 2.741 2.272 3.334     .  0 0 "[    .    1    .    2]" 1 
       3078 1  90 PRO HA   1  91 LEU QD   . . 4.390 4.141 4.060 4.218     .  0 0 "[    .    1    .    2]" 1 
       3079 1  90 PRO QB   1  92 ARG QG   . . 4.140 2.953 2.609 3.598     .  0 0 "[    .    1    .    2]" 1 
       3080 1  90 PRO HG2  1 114 ASN QD   . . 4.740 4.167 3.620 4.820 0.080 20 0 "[    .    1    .    2]" 1 
       3081 1  90 PRO HD2  1  91 LEU QD   . . 4.830 4.813 4.569 4.908 0.078 19 0 "[    .    1    .    2]" 1 
       3082 1  91 LEU H    1  91 LEU QD   . . 3.690 3.380 3.045 3.594     .  0 0 "[    .    1    .    2]" 1 
       3083 1  91 LEU HA   1  91 LEU QD   . . 2.970 2.305 2.228 2.359     .  0 0 "[    .    1    .    2]" 1 
       3084 1  91 LEU QD   1  92 ARG H    . . 4.170 4.135 4.030 4.235 0.065  8 0 "[    .    1    .    2]" 1 
       3085 1  91 LEU QD   1  93 TYR QE   . . 4.010 3.197 2.856 3.492     .  0 0 "[    .    1    .    2]" 1 
       3086 1  91 LEU QD   1 113 PHE QD   . . 4.860 4.676 4.536 4.806     .  0 0 "[    .    1    .    2]" 1 
       3087 1  91 LEU QD   1 113 PHE QE   . . 3.230 3.137 2.983 3.269 0.039  7 0 "[    .    1    .    2]" 1 
       3088 1  91 LEU QD   1 113 PHE HZ   . . 3.160 2.109 1.976 2.220     .  0 0 "[    .    1    .    2]" 1 
       3089 1  91 LEU QD   1 114 ASN QD   . . 3.960 3.582 3.009 3.971 0.011  8 0 "[    .    1    .    2]" 1 
       3090 1  92 ARG H    1  92 ARG QD   . . 4.050 3.680 2.280 4.152 0.102 14 0 "[    .    1    .    2]" 1 
       3091 1  92 ARG H    1 114 ASN QB   . . 5.120 4.882 4.317 5.189 0.069  4 0 "[    .    1    .    2]" 1 
       3092 1  92 ARG H    1 114 ASN QD   . . 3.780 2.606 1.940 3.354     .  0 0 "[    .    1    .    2]" 1 
       3093 1  92 ARG HA   1  92 ARG QD   . . 4.640 3.949 3.518 4.159     .  0 0 "[    .    1    .    2]" 1 
       3094 1  92 ARG QB   1 114 ASN QB   . . 5.340 4.536 3.878 5.299     .  0 0 "[    .    1    .    2]" 1 
       3095 1  92 ARG QD   1 114 ASN HA   . . 4.110 3.783 3.166 4.175 0.065  9 0 "[    .    1    .    2]" 1 
       3096 1  93 TYR HA   1 111 VAL QG   . . 5.350 4.551 4.363 4.788     .  0 0 "[    .    1    .    2]" 1 
       3097 1  93 TYR QD   1 111 VAL QG   . . 4.020 3.253 2.989 3.665     .  0 0 "[    .    1    .    2]" 1 
       3098 1  94 GLY H    1 111 VAL QG   . . 4.910 3.851 3.636 4.107     .  0 0 "[    .    1    .    2]" 1 
       3099 1  96 VAL HB   1 111 VAL QG   . . 5.180 4.535 4.333 4.781     .  0 0 "[    .    1    .    2]" 1 
       3100 1  96 VAL MG1  1 111 VAL QG   . . 3.770 2.545 2.188 2.847     .  0 0 "[    .    1    .    2]" 1 
       3101 1  97 TYR QD   1 111 VAL QG   . . 5.440 5.131 4.980 5.299     .  0 0 "[    .    1    .    2]" 1 
       3102 1 101 GLU H    1 101 GLU QB   . . 3.310 2.634 2.231 3.374 0.064 17 0 "[    .    1    .    2]" 1 
       3103 1 101 GLU HA   1 101 GLU QG   . . 3.050 2.790 2.303 3.170 0.120 15 0 "[    .    1    .    2]" 1 
       3104 1 101 GLU QB   1 102 ASP H    . . 3.330 2.786 1.818 3.436 0.106 16 0 "[    .    1    .    2]" 1 
       3105 1 101 GLU QB   1 103 SER H    . . 4.200 2.735 2.296 3.885     .  0 0 "[    .    1    .    2]" 1 
       3106 1 101 GLU QB   1 106 LYS H    . . 4.250 3.724 2.819 4.346 0.096  9 0 "[    .    1    .    2]" 1 
       3107 1 101 GLU QG   1 102 ASP H    . . 4.320 3.813 1.936 4.423 0.103 13 0 "[    .    1    .    2]" 1 
       3108 1 102 ASP H    1 102 ASP QB   . . 3.060 2.802 2.305 3.170 0.110  5 0 "[    .    1    .    2]" 1 
       3109 1 102 ASP QB   1 103 SER H    . . 4.080 3.803 3.411 3.978     .  0 0 "[    .    1    .    2]" 1 
       3110 1 102 ASP QB   1 103 SER QB   . . 5.180 4.870 4.113 5.240 0.060  8 0 "[    .    1    .    2]" 1 
       3111 1 103 SER H    1 103 SER QB   . . 3.320 2.555 2.233 3.195     .  0 0 "[    .    1    .    2]" 1 
       3112 1 103 SER QB   1 104 ASP QB   . . 4.410 4.118 3.827 4.519 0.109 19 0 "[    .    1    .    2]" 1 
       3113 1 103 SER QB   1 105 ALA H    . . 3.860 2.674 2.357 3.122     .  0 0 "[    .    1    .    2]" 1 
       3114 1 104 ASP H    1 104 ASP QB   . . 3.200 2.436 2.114 3.003     .  0 0 "[    .    1    .    2]" 1 
       3115 1 104 ASP HA   1 104 ASP QB   . . 2.610 2.366 2.113 2.550     .  0 0 "[    .    1    .    2]" 1 
       3116 1 104 ASP QB   1 105 ALA H    . . 3.930 3.469 2.882 3.943 0.013 20 0 "[    .    1    .    2]" 1 
       3117 1 106 LYS H    1 106 LYS QB   . . 3.500 2.933 2.667 3.415     .  0 0 "[    .    1    .    2]" 1 
       3118 1 106 LYS HA   1 106 LYS QG   . . 3.140 2.317 1.990 2.537     .  0 0 "[    .    1    .    2]" 1 
       3119 1 106 LYS QB   1 106 LYS QE   . . 4.010 2.587 1.966 3.707     .  0 0 "[    .    1    .    2]" 1 
       3120 1 106 LYS QB   1 107 ASP H    . . 4.080 4.009 3.801 4.119 0.039 20 0 "[    .    1    .    2]" 1 
       3121 1 107 ASP HA   1 122 LEU QD   . . 3.500 2.682 2.442 2.946     .  0 0 "[    .    1    .    2]" 1 
       3122 1 107 ASP QB   1 121 VAL QG   . . 4.010 3.488 2.912 4.072 0.062 18 0 "[    .    1    .    2]" 1 
       3123 1 107 ASP QB   1 122 LEU QD   . . 3.700 3.359 2.554 3.804 0.104  9 0 "[    .    1    .    2]" 1 
       3124 1 107 ASP QB   1 125 ASN QD   . . 3.230 2.552 2.138 3.165     .  0 0 "[    .    1    .    2]" 1 
       3125 1 108 GLU H    1 121 VAL QG   . . 5.170 4.775 4.558 5.021     .  0 0 "[    .    1    .    2]" 1 
       3126 1 108 GLU HA   1 121 VAL QG   . . 3.880 3.428 3.155 3.548     .  0 0 "[    .    1    .    2]" 1 
       3127 1 108 GLU HB2  1 121 VAL QG   . . 4.110 4.203 4.040 4.233 0.123  2 0 "[    .    1    .    2]" 1 
       3128 1 108 GLU HB3  1 121 VAL QG   . . 4.280 4.280 4.068 4.397 0.117 12 0 "[    .    1    .    2]" 1 
       3129 1 108 GLU HG2  1 121 VAL QG   . . 3.160 2.543 2.215 2.803     .  0 0 "[    .    1    .    2]" 1 
       3130 1 108 GLU HG3  1 121 VAL QG   . . 3.380 2.112 2.034 2.245     .  0 0 "[    .    1    .    2]" 1 
       3131 1 109 ILE H    1 111 VAL QG   . . 5.140 5.019 4.685 5.259 0.119 15 0 "[    .    1    .    2]" 1 
       3132 1 109 ILE MD   1 111 VAL QG   . . 3.350 1.867 1.795 1.929     .  0 0 "[    .    1    .    2]" 1 
       3133 1 110 ILE H    1 111 VAL QG   . . 4.920 4.198 4.005 4.576     .  0 0 "[    .    1    .    2]" 1 
       3134 1 111 VAL H    1 111 VAL QG   . . 3.320 2.468 2.200 2.854     .  0 0 "[    .    1    .    2]" 1 
       3135 1 111 VAL QG   1 112 GLU H    . . 3.380 2.812 2.520 3.034     .  0 0 "[    .    1    .    2]" 1 
       3136 1 111 VAL QG   1 112 GLU HA   . . 5.120 3.835 3.711 4.032     .  0 0 "[    .    1    .    2]" 1 
       3137 1 111 VAL QG   1 113 PHE H    . . 4.780 4.291 4.082 4.514     .  0 0 "[    .    1    .    2]" 1 
       3138 1 111 VAL QG   1 113 PHE HA   . . 4.960 4.286 4.145 4.421     .  0 0 "[    .    1    .    2]" 1 
       3139 1 111 VAL QG   1 113 PHE HB2  . . 4.260 2.947 2.691 3.610     .  0 0 "[    .    1    .    2]" 1 
       3140 1 111 VAL QG   1 113 PHE HB3  . . 4.950 4.145 3.673 4.984 0.034 18 0 "[    .    1    .    2]" 1 
       3141 1 111 VAL QG   1 113 PHE QE   . . 5.440 5.564 5.138 5.611 0.171 12 0 "[    .    1    .    2]" 1 
       3142 1 111 VAL QG   1 118 TYR H    . . 4.520 4.075 3.872 4.417     .  0 0 "[    .    1    .    2]" 1 
       3143 1 111 VAL QG   1 118 TYR QB   . . 4.400 3.475 3.141 3.999     .  0 0 "[    .    1    .    2]" 1 
       3144 1 111 VAL QG   1 120 ALA H    . . 4.660 4.111 3.681 4.753 0.093 11 0 "[    .    1    .    2]" 1 
       3145 1 111 VAL QG   1 120 ALA HA   . . 5.210 4.661 4.333 5.275 0.065 11 0 "[    .    1    .    2]" 1 
       3146 1 111 VAL QG   1 120 ALA MB   . . 3.070 2.356 2.078 2.916     .  0 0 "[    .    1    .    2]" 1 
       3147 1 113 PHE QD   1 114 ASN QD   . . 4.390 4.188 2.945 4.495 0.105  6 0 "[    .    1    .    2]" 1 
       3148 1 113 PHE HZ   1 114 ASN QD   . . 3.880 3.798 3.075 3.980 0.100 14 0 "[    .    1    .    2]" 1 
       3149 1 114 ASN QB   1 114 ASN QD   . . 3.070 2.569 2.393 2.714     .  0 0 "[    .    1    .    2]" 1 
       3150 1 114 ASN QB   1 115 ARG H    . . 4.200 3.906 3.869 3.960     .  0 0 "[    .    1    .    2]" 1 
       3151 1 114 ASN QB   1 116 GLU H    . . 4.560 3.884 3.587 4.274     .  0 0 "[    .    1    .    2]" 1 
       3152 1 115 ARG H    1 115 ARG QB   . . 3.540 3.488 3.449 3.538     .  0 0 "[    .    1    .    2]" 1 
       3153 1 116 GLU H    1 116 GLU QG   . . 3.690 3.201 2.782 3.678     .  0 0 "[    .    1    .    2]" 1 
       3154 1 116 GLU HA   1 116 GLU QG   . . 3.250 2.564 2.196 3.154     .  0 0 "[    .    1    .    2]" 1 
       3155 1 116 GLU QG   1 117 TYR H    . . 4.480 4.098 3.655 4.530 0.050 19 0 "[    .    1    .    2]" 1 
       3156 1 116 GLU QG   1 118 TYR QE   . . 4.270 4.125 3.747 4.301 0.031 15 0 "[    .    1    .    2]" 1 
       3157 1 119 ARG HD2  1 121 VAL QG   . . 4.370 3.830 3.098 4.438 0.068  3 0 "[    .    1    .    2]" 1 
       3158 1 119 ARG HD3  1 121 VAL QG   . . 4.320 4.145 3.108 4.448 0.128  1 0 "[    .    1    .    2]" 1 
       3159 1 120 ALA HA   1 121 VAL QG   . . 4.100 3.325 3.174 3.420     .  0 0 "[    .    1    .    2]" 1 
       3160 1 121 VAL H    1 121 VAL QG   . . 2.980 2.172 1.917 2.526     .  0 0 "[    .    1    .    2]" 1 
       3161 1 121 VAL HA   1 121 VAL QG   . . 3.130 2.297 2.156 2.376     .  0 0 "[    .    1    .    2]" 1 
       3162 1 121 VAL HA   1 122 LEU QB   . . 5.340 3.981 3.857 4.128     .  0 0 "[    .    1    .    2]" 1 
       3163 1 121 VAL QG   1 122 LEU H    . . 3.350 2.368 2.209 2.437     .  0 0 "[    .    1    .    2]" 1 
       3164 1 121 VAL QG   1 122 LEU HA   . . 5.440 4.008 3.925 4.146     .  0 0 "[    .    1    .    2]" 1 
       3165 1 121 VAL QG   1 122 LEU QD   . . 5.370 4.339 4.264 4.408     .  0 0 "[    .    1    .    2]" 1 
       3166 1 121 VAL QG   1 123 ILE HA   . . 4.350 3.781 3.469 4.115     .  0 0 "[    .    1    .    2]" 1 
       3167 1 122 LEU H    1 125 ASN QB   . . 5.340 4.388 3.914 4.714     .  0 0 "[    .    1    .    2]" 1 
       3168 1 122 LEU HA   1 122 LEU QD   . . 3.260 2.104 2.015 2.632     .  0 0 "[    .    1    .    2]" 1 
       3169 1 122 LEU QB   1 124 LYS QE   . . 5.340 4.859 4.154 5.485 0.145 10 0 "[    .    1    .    2]" 1 
       3170 1 122 LEU QB   1 125 ASN QD   . . 3.780 3.219 2.554 3.694     .  0 0 "[    .    1    .    2]" 1 
       3171 1 122 LEU HG   1 125 ASN QD   . . 4.800 4.652 4.108 4.897 0.097 17 0 "[    .    1    .    2]" 1 
       3172 1 122 LEU QD   1 123 ILE H    . . 3.470 2.678 2.376 3.076     .  0 0 "[    .    1    .    2]" 1 
       3173 1 122 LEU QD   1 124 LYS H    . . 3.960 3.226 2.458 3.964 0.004 12 0 "[    .    1    .    2]" 1 
       3174 1 122 LEU QD   1 124 LYS QB   . . 4.830 3.595 2.023 4.373     .  0 0 "[    .    1    .    2]" 1 
       3175 1 122 LEU QD   1 124 LYS QE   . . 3.760 2.332 1.760 3.387     .  0 0 "[    .    1    .    2]" 1 
       3176 1 122 LEU QD   1 125 ASN QD   . . 4.270 3.501 2.417 4.038     .  0 0 "[    .    1    .    2]" 1 
       3177 1 123 ILE HA   1 126 GLU QB   . . 4.810 4.667 4.314 4.908 0.098 14 0 "[    .    1    .    2]" 1 
       3178 1 124 LYS H    1 124 LYS QB   . . 2.910 2.389 1.857 2.813     .  0 0 "[    .    1    .    2]" 1 
       3179 1 124 LYS QG   1 125 ASN QB   . . 5.340 3.799 3.110 5.436 0.096 17 0 "[    .    1    .    2]" 1 
       3180 1 125 ASN QB   1 125 ASN QD   . . 2.970 2.177 2.106 2.350     .  0 0 "[    .    1    .    2]" 1 
       3181 1 125 ASN QB   1 126 GLU H    . . 3.440 2.621 2.156 3.124     .  0 0 "[    .    1    .    2]" 1 
       3182 1 126 GLU H    1 126 GLU QB   . . 3.390 2.753 2.444 3.061     .  0 0 "[    .    1    .    2]" 1 
       3183 1 126 GLU QB   1 127 LYS H    . . 3.740 2.691 2.104 3.848 0.108  8 0 "[    .    1    .    2]" 1 
       3184 1 127 LYS H    1 127 LYS QB   . . 2.980 2.781 2.096 3.093 0.113  2 0 "[    .    1    .    2]" 1 
       3185 1 127 LYS H    1 128 GLU QB   . . 4.440 3.846 3.291 4.507 0.067  2 0 "[    .    1    .    2]" 1 
       3186 1 127 LYS QB   1 127 LYS QE   . . 4.390 2.966 2.013 3.850     .  0 0 "[    .    1    .    2]" 1 
       3187 1 128 GLU H    1 128 GLU QB   . . 2.890 2.486 2.128 2.763     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              36
    _Distance_constraint_stats_list.Viol_count                    673
    _Distance_constraint_stats_list.Viol_total                    2793.300
    _Distance_constraint_stats_list.Viol_max                      0.524
    _Distance_constraint_stats_list.Viol_rms                      0.1495
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1940
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2075
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

    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  28 ASP  5.084 0.397 14 0 "[    .    1    .    2]" 
       1  32 TYR 26.963 0.517  4 5 "[** +.    1*   .    -]" 
       1  35 GLN 26.963 0.517  4 5 "[** +.    1*   .    -]" 
       1  38 HIS  6.340 0.277 17 0 "[    .    1    .    2]" 
       1  39 LEU  5.084 0.397 14 0 "[    .    1    .    2]" 
       1  40 LYS  5.860 0.366  1 0 "[    .    1    .    2]" 
       1  50 LYS  5.200 0.434  7 0 "[    .    1    .    2]" 
       1  55 ILE 17.506 0.524  6 4 "[    .+  *1    .-   *]" 
       1  59 PHE 16.394 0.505  4 1 "[   +.    1    .    2]" 
       1  60 PHE 12.758 0.488  7 0 "[    .    1    .    2]" 
       1  61 VAL  3.016 0.225 12 0 "[    .    1    .    2]" 
       1  68 TRP 12.758 0.488  7 0 "[    .    1    .    2]" 
       1  89 LYS  3.016 0.225 12 0 "[    .    1    .    2]" 
       1  91 LEU 16.394 0.505  4 1 "[   +.    1    .    2]" 
       1  94 GLY 17.506 0.524  6 4 "[    .+  *1    .-   *]" 
       1  95 LYS 17.146 0.485 12 0 "[    .    1    .    2]" 
       1  97 TYR  5.650 0.187  7 0 "[    .    1    .    2]" 
       1  98 SER  5.200 0.434  7 0 "[    .    1    .    2]" 
       1 109 ILE 11.650 0.418 19 0 "[    .    1    .    2]" 
       1 110 ILE  5.650 0.187  7 0 "[    .    1    .    2]" 
       1 111 VAL  6.099 0.460  1 0 "[    .    1    .    2]" 
       1 112 GLU 17.146 0.485 12 0 "[    .    1    .    2]" 
       1 118 TYR  6.099 0.460  1 0 "[    .    1    .    2]" 
       1 119 ARG  5.860 0.366  1 0 "[    .    1    .    2]" 
       1 120 ALA 11.650 0.418 19 0 "[    .    1    .    2]" 
       1 121 VAL  6.340 0.277 17 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  32 TYR H 1  35 GLN O . . 1.800 2.173 1.957 2.285 0.485 17 0 "[    .    1    .    2]" 2 
        2 1  32 TYR N 1  35 GLN O . . 2.700 3.113 2.905 3.217 0.517  4 5 "[** +.    1*   .    -]" 2 
        3 1  28 ASP O 1  39 LEU H . . 1.800 1.881 1.755 2.121 0.321 14 0 "[    .    1    .    2]" 2 
        4 1  28 ASP O 1  39 LEU N . . 2.700 2.871 2.745 3.097 0.397 14 0 "[    .    1    .    2]" 2 
        5 1  40 LYS H 1 119 ARG O . . 1.800 1.906 1.799 2.080 0.280  1 0 "[    .    1    .    2]" 2 
        6 1  40 LYS N 1 119 ARG O . . 2.700 2.887 2.785 3.066 0.366  1 0 "[    .    1    .    2]" 2 
        7 1  55 ILE H 1  94 GLY O . . 1.800 2.231 2.057 2.283 0.483  2 0 "[    .    1    .    2]" 2 
        8 1  55 ILE N 1  94 GLY O . . 2.700 3.144 3.007 3.224 0.524  6 4 "[    .+  *1    .-   *]" 2 
        9 1  59 PHE H 1  91 LEU O . . 1.800 2.070 1.955 2.272 0.472  4 0 "[    .    1    .    2]" 2 
       10 1  59 PHE N 1  91 LEU O . . 2.700 3.034 2.940 3.205 0.505  4 1 "[   +.    1    .    2]" 2 
       11 1  60 PHE O 1  68 TRP H . . 1.800 2.069 1.941 2.179 0.379  7 0 "[    .    1    .    2]" 2 
       12 1  60 PHE O 1  68 TRP N . . 2.700 3.069 2.949 3.188 0.488  7 0 "[    .    1    .    2]" 2 
       13 1  61 VAL O 1  89 LYS H . . 1.800 1.832 1.749 1.941 0.141 12 0 "[    .    1    .    2]" 2 
       14 1  61 VAL O 1  89 LYS N . . 2.700 2.813 2.754 2.925 0.225 12 0 "[    .    1    .    2]" 2 
       15 1  59 PHE O 1  91 LEU H . . 1.800 1.890 1.808 1.967 0.167 15 0 "[    .    1    .    2]" 2 
       16 1  59 PHE O 1  91 LEU N . . 2.700 2.826 2.730 2.897 0.197 13 0 "[    .    1    .    2]" 2 
       17 1  97 TYR H 1 110 ILE O . . 1.800 1.837 1.763 1.898 0.098  7 0 "[    .    1    .    2]" 2 
       18 1  97 TYR N 1 110 ILE O . . 2.700 2.826 2.763 2.887 0.187  7 0 "[    .    1    .    2]" 2 
       19 1  50 LYS O 1  98 SER H . . 1.800 1.923 1.807 2.234 0.434  7 0 "[    .    1    .    2]" 2 
       20 1  50 LYS O 1  98 SER N . . 2.700 2.837 2.759 3.112 0.412  7 0 "[    .    1    .    2]" 2 
       21 1 109 ILE H 1 120 ALA O . . 1.800 2.021 1.913 2.165 0.365 14 0 "[    .    1    .    2]" 2 
       22 1 109 ILE N 1 120 ALA O . . 2.700 2.991 2.926 3.118 0.418 19 0 "[    .    1    .    2]" 2 
       23 1  97 TYR O 1 110 ILE H . . 1.800 1.816 1.742 1.889 0.089 11 0 "[    .    1    .    2]" 2 
       24 1  97 TYR O 1 110 ILE N . . 2.700 2.796 2.733 2.864 0.164 19 0 "[    .    1    .    2]" 2 
       25 1 111 VAL H 1 118 TYR O . . 1.800 1.925 1.804 2.260 0.460  1 0 "[    .    1    .    2]" 2 
       26 1 111 VAL N 1 118 TYR O . . 2.700 2.790 2.728 2.906 0.206  1 0 "[    .    1    .    2]" 2 
       27 1  95 LYS O 1 112 GLU H . . 1.800 2.244 2.143 2.285 0.485 12 0 "[    .    1    .    2]" 2 
       28 1  95 LYS O 1 112 GLU N . . 2.700 3.113 3.006 3.184 0.484 20 0 "[    .    1    .    2]" 2 
       29 1 109 ILE O 1 120 ALA H . . 1.800 1.772 1.712 1.911 0.111  7 0 "[    .    1    .    2]" 2 
       30 1 109 ILE O 1 120 ALA N . . 2.700 2.764 2.717 2.811 0.111 15 0 "[    .    1    .    2]" 2 
       31 1  32 TYR O 1  35 GLN H . . 1.800 2.113 1.875 2.273 0.473  8 0 "[    .    1    .    2]" 2 
       32 1  32 TYR O 1  35 GLN N . . 2.700 2.948 2.806 3.185 0.485 11 0 "[    .    1    .    2]" 2 
       33 1  38 HIS O 1 121 VAL H . . 1.800 1.941 1.870 2.071 0.271 12 0 "[    .    1    .    2]" 2 
       34 1  38 HIS O 1 121 VAL N . . 2.700 2.876 2.815 2.977 0.277 17 0 "[    .    1    .    2]" 2 
       35 1 111 VAL O 1 118 TYR H . . 1.800 1.796 1.693 1.979 0.179  1 0 "[    .    1    .    2]" 2 
       36 1 111 VAL O 1 118 TYR N . . 2.700 2.768 2.705 2.940 0.240  1 0 "[    .    1    .    2]" 2 
    stop_

save_



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