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
633247 6c2u 30394 cing 4-filtered-FRED Wattos check violation distance


data_6c2u


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              2369
    _Distance_constraint_stats_list.Viol_count                    6262
    _Distance_constraint_stats_list.Viol_total                    7500.363
    _Distance_constraint_stats_list.Viol_max                      1.400
    _Distance_constraint_stats_list.Viol_rms                      0.0459
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0079
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0599
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   1 MET  1.783 0.072 16  0 "[    .    1    .    2]" 
       1   2 ARG  7.827 0.262 16  0 "[    .    1    .    2]" 
       1   3 VAL 33.233 0.958  2 19 "[*+*-****** *********]" 
       1   4 ILE  8.713 0.221 15  0 "[    .    1    .    2]" 
       1   5 VAL  8.771 1.086  4  4 "[   +.-   1    .  * *]" 
       1   6 VAL  7.298 0.598  4  2 "[   +.    1    .    -]" 
       1   7 ILE  2.065 0.071 14  0 "[    .    1    .    2]" 
       1   8 VAL  1.748 0.110 16  0 "[    .    1    .    2]" 
       1   9 GLY  7.929 0.321 16  0 "[    .    1    .    2]" 
       1  10 PRO  8.229 0.098  4  0 "[    .    1    .    2]" 
       1  11 SER  1.825 0.082 10  0 "[    .    1    .    2]" 
       1  12 GLY  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  13 ALA  0.565 0.043 18  0 "[    .    1    .    2]" 
       1  14 GLY  4.969 0.129  8  0 "[    .    1    .    2]" 
       1  15 LYS  1.249 0.168 15  0 "[    .    1    .    2]" 
       1  16 THR  2.874 0.168 15  0 "[    .    1    .    2]" 
       1  17 THR 10.916 0.488 20  0 "[    .    1    .    2]" 
       1  18 LEU 11.992 0.161 18  0 "[    .    1    .    2]" 
       1  19 ASP  4.639 0.082  3  0 "[    .    1    .    2]" 
       1  20 GLU  3.397 0.082  3  0 "[    .    1    .    2]" 
       1  21 LEU 11.189 0.488 20  0 "[    .    1    .    2]" 
       1  22 ALA  2.410 0.085 13  0 "[    .    1    .    2]" 
       1  23 ARG  4.101 0.090 20  0 "[    .    1    .    2]" 
       1  24 LYS  0.983 0.049 20  0 "[    .    1    .    2]" 
       1  25 ALA  1.894 0.098 15  0 "[    .    1    .    2]" 
       1  26 LYS 12.319 0.211 20  0 "[    .    1    .    2]" 
       1  27 GLU  6.343 0.211 20  0 "[    .    1    .    2]" 
       1  28 GLU  8.559 0.393 19  0 "[    .    1    .    2]" 
       1  29 VAL 51.009 0.934 15 20  [**************+*-***]  
       1  30 PRO  6.221 0.138 19  0 "[    .    1    .    2]" 
       1  31 ASP 19.497 0.725  7 18 "[***-* +*** *********]" 
       1  32 ALA 52.707 0.958  2 20  [*+**************-***]  
       1  33 GLU  5.662 0.184  1  0 "[    .    1    .    2]" 
       1  34 ILE 10.248 0.123 19  0 "[    .    1    .    2]" 
       1  35 ARG  8.771 0.136 15  0 "[    .    1    .    2]" 
       1  36 THR  6.742 0.282 16  0 "[    .    1    .    2]" 
       1  37 VAL 20.649 0.658 16  6 "[  * .    *   -.+** 2]" 
       1  38 THR  5.697 0.277 16  0 "[    .    1    .    2]" 
       1  39 THR  3.676 0.118 16  0 "[    .    1    .    2]" 
       1  40 LYS  4.625 0.397  2  0 "[    .    1    .    2]" 
       1  41 GLU 21.717 0.658 16  6 "[  * .    *   -.+** 2]" 
       1  42 ASP 16.855 0.498 16  0 "[    .    1    .    2]" 
       1  43 ALA  9.280 0.444  2  0 "[    .    1    .    2]" 
       1  44 LYS  5.910 0.161 18  0 "[    .    1    .    2]" 
       1  45 ARG  5.562 0.224 20  0 "[    .    1    .    2]" 
       1  46 VAL  4.068 0.224 20  0 "[    .    1    .    2]" 
       1  47 ALA  4.439 0.098  9  0 "[    .    1    .    2]" 
       1  48 GLU  5.769 0.282  7  0 "[    .    1    .    2]" 
       1  49 GLU  2.648 0.084 15  0 "[    .    1    .    2]" 
       1  50 ALA  4.995 0.081 15  0 "[    .    1    .    2]" 
       1  51 GLU  2.419 0.073  8  0 "[    .    1    .    2]" 
       1  52 ARG  2.625 0.073  2  0 "[    .    1    .    2]" 
       1  53 ARG  7.436 0.212  2  0 "[    .    1    .    2]" 
       1  54 ASN  8.785 0.212  2  0 "[    .    1    .    2]" 
       1  55 ALA  5.053 0.139  9  0 "[    .    1    .    2]" 
       1  56 ASP  5.801 0.179 20  0 "[    .    1    .    2]" 
       1  57 ILE  5.051 0.093 14  0 "[    .    1    .    2]" 
       1  58 VAL  4.554 0.157  4  0 "[    .    1    .    2]" 
       1  59 VAL  9.493 1.086  4  4 "[   +.*   1    .  * -]" 
       1  60 ILE  6.079 0.130  1  0 "[    .    1    .    2]" 
       1  61 VAL  1.086 0.230 20  0 "[    .    1    .    2]" 
       1  62 GLY  1.120 0.230 20  0 "[    .    1    .    2]" 
       1  63 PRO  2.412 0.138 12  0 "[    .    1    .    2]" 
       1  64 SER  0.862 0.138 12  0 "[    .    1    .    2]" 
       1  65 GLY  0.542 0.052 11  0 "[    .    1    .    2]" 
       1  66 SER  0.000 0.000  .  0 "[    .    1    .    2]" 
       1  67 GLY  0.231 0.035  1  0 "[    .    1    .    2]" 
       1  68 LYS  0.532 0.061  5  0 "[    .    1    .    2]" 
       1  69 SER  0.718 0.166 16  0 "[    .    1    .    2]" 
       1  70 THR  1.180 0.167 17  0 "[    .    1    .    2]" 
       1  71 LEU 29.602 0.497 19  0 "[    .    1    .    2]" 
       1  72 ALA  2.510 0.140 10  0 "[    .    1    .    2]" 
       1  73 LYS 11.155 0.861 15 13 "[*** *   *1** *+- ***]" 
       1  74 ILE  1.093 0.067 14  0 "[    .    1    .    2]" 
       1  75 VAL 18.419 0.861 15 13 "[*** *   *1** *+- ***]" 
       1  76 LYS  3.609 0.101  7  0 "[    .    1    .    2]" 
       1  77 LYS  4.723 0.120  1  0 "[    .    1    .    2]" 
       1  78 ILE 11.641 0.103 10  0 "[    .    1    .    2]" 
       1  79 ILE  4.310 0.089  4  0 "[    .    1    .    2]" 
       1  80 ALA  4.464 0.078 20  0 "[    .    1    .    2]" 
       1  81 ARG  6.872 0.193  4  0 "[    .    1    .    2]" 
       1  82 ALA  3.820 0.090 11  0 "[    .    1    .    2]" 
       1  83 GLY  0.470 0.031 20  0 "[    .    1    .    2]" 
       1  84 ALA  3.068 0.087 14  0 "[    .    1    .    2]" 
       1  85 LYS  1.844 0.157  4  0 "[    .    1    .    2]" 
       1  86 THR  8.417 0.148  4  0 "[    .    1    .    2]" 
       1  87 ILE  3.915 0.086  4  0 "[    .    1    .    2]" 
       1  88 GLU  3.942 0.497 17  0 "[    .    1    .    2]" 
       1  89 VAL  7.112 0.449 14  0 "[    .    1    .    2]" 
       1  90 THR  1.116 0.132  5  0 "[    .    1    .    2]" 
       1  91 THR  0.988 0.107  6  0 "[    .    1    .    2]" 
       1  95 LEU  5.708 1.400 11  5 "[ *- .    1+   *    *]" 
       1  96 ARG  1.213 0.813 20  1 "[    .    1    .    +]" 
       1  98 ALA  4.279 0.449 14  0 "[    .    1    .    2]" 
       1  99 VAL 12.526 1.400 11  4 "[ *- .    1+   *    2]" 
       1 100 ALA  4.585 0.278 13  0 "[    .    1    .    2]" 
       1 101 LYS  1.213 0.251 20  0 "[    .    1    .    2]" 
       1 102 ALA  2.363 0.110 20  0 "[    .    1    .    2]" 
       1 103 ARG  5.444 0.482  6  0 "[    .    1    .    2]" 
       1 104 GLY  3.292 0.110 20  0 "[    .    1    .    2]" 
       1 105 SER  2.537 0.115 20  0 "[    .    1    .    2]" 
       1 106 TRP  8.112 0.095  9  0 "[    .    1    .    2]" 
       1 107 SER  2.836 0.095  9  0 "[    .    1    .    2]" 
       1 108 LEU  3.718 0.405  8  0 "[    .    1    .    2]" 
       1 109 GLU  2.784 0.144 19  0 "[    .    1    .    2]" 
       1 110 HIS  0.932 0.144 19  0 "[    .    1    .    2]" 
       1 111 HIS  3.086 0.405  8  0 "[    .    1    .    2]" 
       1 112 HIS  0.316 0.087  2  0 "[    .    1    .    2]" 
       1 114 HIS  0.000 0.000  .  0 "[    .    1    .    2]" 
       1 115 HIS  0.000 0.000  .  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   2 ARG HB2  1   3 VAL H    . . 4.420 4.357 4.255 4.427 0.007  5  0 "[    .    1    .    2]" 1 
          2 1   2 ARG HB3  1   3 VAL H    . . 4.120 3.956 3.505 4.124 0.004 11  0 "[    .    1    .    2]" 1 
          3 1   2 ARG HB2  1  56 ASP H    . . 3.940 3.347 2.784 3.629     .  0  0 "[    .    1    .    2]" 1 
          4 1   2 ARG HB3  1  56 ASP H    . . 4.010 1.985 1.848 2.196     .  0  0 "[    .    1    .    2]" 1 
          5 1   2 ARG HB3  1   2 ARG HD3  . . 4.100 3.465 2.496 3.800     .  0  0 "[    .    1    .    2]" 1 
          6 1   2 ARG HB3  1   2 ARG HD2  . . 4.100 2.580 2.396 3.012     .  0  0 "[    .    1    .    2]" 1 
          7 1   2 ARG HB3  1  55 ALA MB   . . 4.130 3.855 3.700 3.960     .  0  0 "[    .    1    .    2]" 1 
          8 1   3 VAL H    1   3 VAL HB   . . 3.730 2.820 2.730 3.184     .  0  0 "[    .    1    .    2]" 1 
          9 1  57 ILE H    1  58 VAL MG1  . . 4.120 4.155 4.142 4.169 0.049  8  0 "[    .    1    .    2]" 1 
         10 1  55 ALA H    1  58 VAL MG1  . . 5.170 4.610 4.487 4.753     .  0  0 "[    .    1    .    2]" 1 
         11 1  58 VAL MG1  1  59 VAL H    . . 4.780 3.381 3.175 3.506     .  0  0 "[    .    1    .    2]" 1 
         12 1  58 VAL MG1  1  79 ILE HG13 . . 2.880 2.602 2.435 2.823     .  0  0 "[    .    1    .    2]" 1 
         13 1  58 VAL MG2  1  84 ALA MB   . . 2.670 2.710 2.695 2.724 0.054 13  0 "[    .    1    .    2]" 1 
         14 1  55 ALA MB   1  58 VAL MG1  . . 2.700 1.971 1.931 2.011     .  0  0 "[    .    1    .    2]" 1 
         15 1   4 ILE HB   1  59 VAL H    . . 4.840 4.629 4.547 4.725     .  0  0 "[    .    1    .    2]" 1 
         16 1   4 ILE MD   1   5 VAL H    . . 5.300 5.054 4.870 5.232     .  0  0 "[    .    1    .    2]" 1 
         17 1   4 ILE MG   1  35 ARG H    . . 4.250 4.087 3.946 4.254 0.004 19  0 "[    .    1    .    2]" 1 
         18 1   4 ILE MG   1   6 VAL H    . . 4.540 4.531 4.442 4.569 0.029  4  0 "[    .    1    .    2]" 1 
         19 1   4 ILE HB   1  58 VAL MG1  . . 3.350 2.114 2.066 2.161     .  0  0 "[    .    1    .    2]" 1 
         20 1   4 ILE H    1   4 ILE HG12 . . 5.020 4.340 4.093 4.666     .  0  0 "[    .    1    .    2]" 1 
         21 1   4 ILE HG13 1   5 VAL H    . . 4.600 4.687 4.466 4.821 0.221 15  0 "[    .    1    .    2]" 1 
         22 1   4 ILE HA   1   4 ILE MG   . . 3.080 2.472 2.442 2.517     .  0  0 "[    .    1    .    2]" 1 
         23 1   4 ILE MG   1   5 VAL HA   . . 4.100 3.858 3.747 3.943     .  0  0 "[    .    1    .    2]" 1 
         24 1   4 ILE HA   1   4 ILE MD   . . 3.920 3.788 3.738 3.857     .  0  0 "[    .    1    .    2]" 1 
         25 1   4 ILE HG13 1  33 GLU H    . . 4.860 3.430 2.895 3.848     .  0  0 "[    .    1    .    2]" 1 
         26 1   4 ILE HA   1   4 ILE HG13 . . 4.120 2.687 2.382 2.916     .  0  0 "[    .    1    .    2]" 1 
         27 1   4 ILE HG12 1  33 GLU HB3  . . 3.780 3.718 3.570 3.803 0.023  1  0 "[    .    1    .    2]" 1 
         28 1   4 ILE HG12 1  50 ALA HA   . . 5.190 5.129 4.631 5.271 0.081 15  0 "[    .    1    .    2]" 1 
         29 1   4 ILE HA   1   4 ILE HG12 . . 3.880 2.448 2.272 2.859     .  0  0 "[    .    1    .    2]" 1 
         30 1   4 ILE MG   1  35 ARG HE   . . 3.990 3.739 2.330 4.008 0.018  1  0 "[    .    1    .    2]" 1 
         31 1   4 ILE H    1   4 ILE MG   . . 3.860 3.873 3.829 3.900 0.040 14  0 "[    .    1    .    2]" 1 
         32 1   4 ILE MG   1  33 GLU H    . . 4.130 4.024 3.965 4.090     .  0  0 "[    .    1    .    2]" 1 
         33 1   4 ILE MG   1  46 VAL HA   . . 5.460 5.408 5.172 5.499 0.039 12  0 "[    .    1    .    2]" 1 
         34 1   4 ILE MG   1  33 GLU HB3  . . 4.390 4.149 4.007 4.303     .  0  0 "[    .    1    .    2]" 1 
         35 1   4 ILE MG   1  58 VAL HB   . . 4.650 4.445 4.261 4.569     .  0  0 "[    .    1    .    2]" 1 
         36 1   4 ILE HG13 1   4 ILE MG   . . 3.500 3.188 3.069 3.227     .  0  0 "[    .    1    .    2]" 1 
         37 1   4 ILE MG   1  35 ARG HG3  . . 3.700 2.929 2.451 3.207     .  0  0 "[    .    1    .    2]" 1 
         38 1   4 ILE MG   1  35 ARG HG2  . . 3.700 2.417 2.258 2.647     .  0  0 "[    .    1    .    2]" 1 
         39 1   4 ILE MG   1  50 ALA MB   . . 3.800 2.451 2.332 2.539     .  0  0 "[    .    1    .    2]" 1 
         40 1   4 ILE HG12 1   4 ILE MG   . . 2.970 2.283 2.123 2.462     .  0  0 "[    .    1    .    2]" 1 
         41 1   4 ILE MD   1  55 ALA MB   . . 2.630 1.927 1.879 1.963     .  0  0 "[    .    1    .    2]" 1 
         42 1  50 ALA MB   1  79 ILE MD   . . 3.240 2.135 2.089 2.189     .  0  0 "[    .    1    .    2]" 1 
         43 1   4 ILE MD   1  53 ARG HB2  . . 4.270 4.059 3.971 4.164     .  0  0 "[    .    1    .    2]" 1 
         44 1   4 ILE MD   1  50 ALA HA   . . 3.030 2.464 2.348 2.578     .  0  0 "[    .    1    .    2]" 1 
         45 1   2 ARG HA   1   4 ILE MD   . . 5.500 5.291 4.970 5.543 0.043  5  0 "[    .    1    .    2]" 1 
         46 1  51 GLU H    1  79 ILE MD   . . 3.930 2.981 2.726 3.070     .  0  0 "[    .    1    .    2]" 1 
         47 1   4 ILE MD   1  55 ALA H    . . 4.180 3.647 3.472 3.811     .  0  0 "[    .    1    .    2]" 1 
         48 1  50 ALA H    1  79 ILE MD   . . 3.890 3.790 3.675 3.897 0.007  2  0 "[    .    1    .    2]" 1 
         49 1   4 ILE MD   1  35 ARG HE   . . 5.500 4.567 3.231 5.420     .  0  0 "[    .    1    .    2]" 1 
         50 1   6 VAL HB   1  60 ILE HA   . . 3.310 2.493 2.363 2.596     .  0  0 "[    .    1    .    2]" 1 
         51 1   6 VAL HA   1  35 ARG HB2  . . 3.900 2.814 2.477 3.129     .  0  0 "[    .    1    .    2]" 1 
         52 1  60 ILE HA   1  60 ILE HG13 . . 4.010 2.402 2.338 2.478     .  0  0 "[    .    1    .    2]" 1 
         53 1   6 VAL HA   1   6 VAL MG1  . . 3.470 2.275 2.251 2.298     .  0  0 "[    .    1    .    2]" 1 
         54 1   6 VAL HA   1   6 VAL MG2  . . 3.470 2.456 2.435 2.481     .  0  0 "[    .    1    .    2]" 1 
         55 1  61 VAL HA   1  89 VAL H    . . 3.800 3.523 3.229 3.735     .  0  0 "[    .    1    .    2]" 1 
         56 1   6 VAL H    1   6 VAL MG2  . . 4.030 2.766 2.687 2.806     .  0  0 "[    .    1    .    2]" 1 
         57 1  37 VAL MG2  1  43 ALA MB   . . 3.470 3.155 2.562 3.404     .  0  0 "[    .    1    .    2]" 1 
         58 1   7 ILE H    1   7 ILE HG13 . . 4.600 3.708 3.587 3.812     .  0  0 "[    .    1    .    2]" 1 
         59 1   7 ILE H    1   7 ILE MG   . . 3.840 3.697 3.657 3.737     .  0  0 "[    .    1    .    2]" 1 
         60 1   7 ILE H    1   7 ILE MD   . . 3.650 2.309 2.217 2.418     .  0  0 "[    .    1    .    2]" 1 
         61 1   7 ILE HA   1   7 ILE MG   . . 3.180 2.647 2.572 2.693     .  0  0 "[    .    1    .    2]" 1 
         62 1   7 ILE HA   1   7 ILE HG12 . . 4.090 3.527 3.494 3.574     .  0  0 "[    .    1    .    2]" 1 
         63 1   7 ILE HA   1   7 ILE HG13 . . 4.090 2.229 2.189 2.278     .  0  0 "[    .    1    .    2]" 1 
         64 1   7 ILE HA   1  21 LEU HB3  . . 5.050 4.692 4.503 4.836     .  0  0 "[    .    1    .    2]" 1 
         65 1   7 ILE HA   1  61 VAL HB   . . 3.470 2.334 2.177 2.587     .  0  0 "[    .    1    .    2]" 1 
         66 1   7 ILE HB   1  37 VAL H    . . 4.450 3.769 3.648 3.870     .  0  0 "[    .    1    .    2]" 1 
         67 1   7 ILE HB   1  22 ALA HA   . . 5.240 4.462 4.371 4.560     .  0  0 "[    .    1    .    2]" 1 
         68 1   7 ILE HG13 1  22 ALA HA   . . 4.770 4.279 4.231 4.345     .  0  0 "[    .    1    .    2]" 1 
         69 1   7 ILE HG12 1  22 ALA HA   . . 4.770 3.162 3.094 3.228     .  0  0 "[    .    1    .    2]" 1 
         70 1   7 ILE HG12 1  36 THR HA   . . 5.500 4.951 4.794 5.074     .  0  0 "[    .    1    .    2]" 1 
         71 1   7 ILE HG12 1  22 ALA H    . . 5.500 3.283 3.069 3.484     .  0  0 "[    .    1    .    2]" 1 
         72 1   7 ILE HG13 1  22 ALA H    . . 5.500 5.016 4.784 5.220     .  0  0 "[    .    1    .    2]" 1 
         73 1  60 ILE H    1  87 ILE HG12 . . 5.500 5.296 4.873 5.529 0.029  5  0 "[    .    1    .    2]" 1 
         74 1   6 VAL H    1  60 ILE MG   . . 4.440 4.239 4.076 4.372     .  0  0 "[    .    1    .    2]" 1 
         75 1   7 ILE MG   1  37 VAL H    . . 4.060 3.315 3.219 3.417     .  0  0 "[    .    1    .    2]" 1 
         76 1  87 ILE MG   1  89 VAL H    . . 5.500 5.535 5.503 5.570 0.070 20  0 "[    .    1    .    2]" 1 
         77 1   7 ILE MG   1  22 ALA H    . . 3.910 3.720 3.629 3.779     .  0  0 "[    .    1    .    2]" 1 
         78 1  79 ILE MG   1  80 ALA H    . . 4.150 3.554 3.419 3.640     .  0  0 "[    .    1    .    2]" 1 
         79 1  79 ILE MG   1  86 THR HA   . . 4.800 4.228 4.044 4.393     .  0  0 "[    .    1    .    2]" 1 
         80 1   7 ILE MG   1  36 THR HA   . . 3.940 3.292 3.161 3.425     .  0  0 "[    .    1    .    2]" 1 
         81 1  60 ILE MG   1  88 GLU HA   . . 4.100 3.676 3.488 3.948     .  0  0 "[    .    1    .    2]" 1 
         82 1  60 ILE HA   1  60 ILE MG   . . 3.120 2.374 2.296 2.450     .  0  0 "[    .    1    .    2]" 1 
         83 1   7 ILE MG   1  18 LEU HA   . . 3.720 2.806 2.595 2.976     .  0  0 "[    .    1    .    2]" 1 
         84 1   7 ILE MG   1  10 PRO HD2  . . 4.870 4.398 4.299 4.473     .  0  0 "[    .    1    .    2]" 1 
         85 1  79 ILE MG   1  84 ALA MB   . . 2.760 1.900 1.875 1.937     .  0  0 "[    .    1    .    2]" 1 
         86 1  79 ILE HG13 1  79 ILE MG   . . 2.800 2.311 2.287 2.352     .  0  0 "[    .    1    .    2]" 1 
         87 1  60 ILE MG   1  72 ALA MB   . . 2.910 2.074 2.027 2.135     .  0  0 "[    .    1    .    2]" 1 
         88 1   7 ILE MD   1  25 ALA MB   . . 2.530 2.160 2.110 2.216     .  0  0 "[    .    1    .    2]" 1 
         89 1   7 ILE HB   1   7 ILE MD   . . 2.860 2.309 2.262 2.353     .  0  0 "[    .    1    .    2]" 1 
         90 1   7 ILE MD   1  22 ALA HA   . . 2.930 2.066 2.026 2.096     .  0  0 "[    .    1    .    2]" 1 
         91 1   7 ILE HA   1   7 ILE MD   . . 3.330 3.002 2.933 3.066     .  0  0 "[    .    1    .    2]" 1 
         92 1   7 ILE MD   1  61 VAL H    . . 4.550 4.395 4.059 4.561 0.011 15  0 "[    .    1    .    2]" 1 
         93 1   6 VAL H    1   7 ILE MD   . . 4.700 3.926 3.810 4.025     .  0  0 "[    .    1    .    2]" 1 
         94 1  10 PRO HD2  1  13 ALA HA   . . 4.940 4.150 3.802 4.239     .  0  0 "[    .    1    .    2]" 1 
         95 1  10 PRO HG2  1  13 ALA HA   . . 4.230 2.993 2.430 3.122     .  0  0 "[    .    1    .    2]" 1 
         96 1  13 ALA HA   1  18 LEU HG   . . 4.810 4.523 4.411 4.836 0.026 18  0 "[    .    1    .    2]" 1 
         97 1  13 ALA HA   1  17 THR MG   . . 3.880 3.169 2.817 3.302     .  0  0 "[    .    1    .    2]" 1 
         98 1  13 ALA HA   1  38 THR MG   . . 5.330 4.970 4.838 5.084     .  0  0 "[    .    1    .    2]" 1 
         99 1  13 ALA MB   1  38 THR MG   . . 3.620 2.306 2.185 2.418     .  0  0 "[    .    1    .    2]" 1 
        100 1  13 ALA MB   1  18 LEU HG   . . 3.250 2.349 2.266 2.544     .  0  0 "[    .    1    .    2]" 1 
        101 1  10 PRO HG2  1  13 ALA MB   . . 3.030 2.099 2.056 2.197     .  0  0 "[    .    1    .    2]" 1 
        102 1  10 PRO HB2  1  13 ALA MB   . . 3.840 3.654 3.530 3.741     .  0  0 "[    .    1    .    2]" 1 
        103 1  10 PRO HD2  1  13 ALA MB   . . 3.350 2.131 2.097 2.176     .  0  0 "[    .    1    .    2]" 1 
        104 1  10 PRO HD3  1  13 ALA MB   . . 3.620 3.592 3.552 3.624 0.004  8  0 "[    .    1    .    2]" 1 
        105 1  10 PRO HA   1  13 ALA MB   . . 4.290 4.295 4.245 4.310 0.020  1  0 "[    .    1    .    2]" 1 
        106 1  13 ALA MB   1  17 THR H    . . 4.410 4.095 4.008 4.196     .  0  0 "[    .    1    .    2]" 1 
        107 1  22 ALA HA   1  25 ALA H    . . 4.380 3.623 3.557 3.687     .  0  0 "[    .    1    .    2]" 1 
        108 1  22 ALA HA   1  34 ILE HA   . . 5.500 5.293 5.192 5.377     .  0  0 "[    .    1    .    2]" 1 
        109 1  19 ASP HA   1  22 ALA HA   . . 5.500 5.297 5.212 5.398     .  0  0 "[    .    1    .    2]" 1 
        110 1  22 ALA HA   1  36 THR MG   . . 4.090 3.804 3.738 3.892     .  0  0 "[    .    1    .    2]" 1 
        111 1  25 ALA MB   1  34 ILE MG   . . 2.600 2.006 1.961 2.053     .  0  0 "[    .    1    .    2]" 1 
        112 1  57 ILE MG   1 102 ALA MB   . . 3.000 2.879 2.212 3.030 0.030  9  0 "[    .    1    .    2]" 1 
        113 1  22 ALA MB   1  36 THR MG   . . 2.950 2.151 2.063 2.201     .  0  0 "[    .    1    .    2]" 1 
        114 1   7 ILE HB   1  22 ALA MB   . . 3.900 3.826 3.666 3.905 0.005 11  0 "[    .    1    .    2]" 1 
        115 1  22 ALA HA   1  34 ILE HB   . . 3.920 3.939 3.897 3.972 0.052 19  0 "[    .    1    .    2]" 1 
        116 1  22 ALA MB   1  35 ARG HA   . . 4.520 4.452 4.297 4.542 0.022 13  0 "[    .    1    .    2]" 1 
        117 1   7 ILE H    1  22 ALA MB   . . 5.500 4.902 4.773 4.999     .  0  0 "[    .    1    .    2]" 1 
        118 1  22 ALA MB   1  35 ARG H    . . 4.880 4.640 4.386 4.720     .  0  0 "[    .    1    .    2]" 1 
        119 1  25 ALA HA   1  27 GLU H    . . 5.230 4.631 4.410 4.986     .  0  0 "[    .    1    .    2]" 1 
        120 1  22 ALA MB   1  34 ILE HB   . . 3.300 2.869 2.715 2.964     .  0  0 "[    .    1    .    2]" 1 
        121 1  25 ALA MB   1  34 ILE HA   . . 4.540 4.346 4.280 4.399     .  0  0 "[    .    1    .    2]" 1 
        122 1  25 ALA MB   1  27 GLU H    . . 4.970 4.703 4.558 4.934     .  0  0 "[    .    1    .    2]" 1 
        123 1   5 VAL H    1  25 ALA MB   . . 5.500 5.549 5.523 5.598 0.098 15  0 "[    .    1    .    2]" 1 
        124 1  25 ALA MB   1  35 ARG H    . . 5.260 5.097 4.882 5.165     .  0  0 "[    .    1    .    2]" 1 
        125 1   6 VAL H    1  25 ALA MB   . . 5.500 5.326 5.226 5.491     .  0  0 "[    .    1    .    2]" 1 
        126 1   5 VAL H    1  32 ALA HA   . . 5.320 5.153 4.958 5.310     .  0  0 "[    .    1    .    2]" 1 
        127 1   3 VAL H    1  32 ALA HA   . . 4.300 3.567 3.328 3.747     .  0  0 "[    .    1    .    2]" 1 
        128 1  31 ASP H    1  32 ALA HA   . . 5.280 4.937 4.749 5.097     .  0  0 "[    .    1    .    2]" 1 
        129 1   4 ILE HA   1  32 ALA HA   . . 4.080 4.006 3.909 4.083 0.003 15  0 "[    .    1    .    2]" 1 
        130 1   3 VAL HB   1  32 ALA HA   . . 4.380 2.614 2.350 4.523 0.143 11  0 "[    .    1    .    2]" 1 
        131 1  32 ALA HA   1  33 GLU HB2  . . 5.120 5.144 5.114 5.167 0.047  3  0 "[    .    1    .    2]" 1 
        132 1  29 VAL MG2  1  32 ALA MB   . . 3.820 2.721 2.485 2.903     .  0  0 "[    .    1    .    2]" 1 
        133 1   3 VAL HB   1  32 ALA MB   . . 3.710 2.329 2.187 3.815 0.105 11  0 "[    .    1    .    2]" 1 
        134 1   5 VAL HB   1  32 ALA MB   . . 4.030 3.753 3.317 4.021     .  0  0 "[    .    1    .    2]" 1 
        135 1  29 VAL HB   1  32 ALA MB   . . 3.160 2.516 2.272 2.679     .  0  0 "[    .    1    .    2]" 1 
        136 1  31 ASP HB2  1  32 ALA MB   . . 5.370 5.028 3.860 5.386 0.016 20  0 "[    .    1    .    2]" 1 
        137 1   4 ILE HA   1  32 ALA MB   . . 3.590 2.868 2.672 3.081     .  0  0 "[    .    1    .    2]" 1 
        138 1  32 ALA MB   1  33 GLU H    . . 3.220 2.642 2.495 2.734     .  0  0 "[    .    1    .    2]" 1 
        139 1  31 ASP H    1  32 ALA MB   . . 3.950 3.784 3.630 3.910     .  0  0 "[    .    1    .    2]" 1 
        140 1   5 VAL H    1  32 ALA MB   . . 3.770 3.223 3.003 3.459     .  0  0 "[    .    1    .    2]" 1 
        141 1  43 ALA H    1  43 ALA MB   . . 2.880 2.227 2.178 2.256     .  0  0 "[    .    1    .    2]" 1 
        142 1  42 ASP HA   1  43 ALA HA   . . 4.960 4.883 4.844 4.929     .  0  0 "[    .    1    .    2]" 1 
        143 1  42 ASP HB3  1  43 ALA HA   . . 4.800 4.508 4.360 4.657     .  0  0 "[    .    1    .    2]" 1 
        144 1  43 ALA HA   1  46 VAL HB   . . 3.460 3.222 3.076 3.325     .  0  0 "[    .    1    .    2]" 1 
        145 1  37 VAL HB   1  43 ALA HA   . . 4.060 4.002 3.637 4.104 0.044 15  0 "[    .    1    .    2]" 1 
        146 1  37 VAL MG1  1  43 ALA HA   . . 3.120 2.294 2.098 2.404     .  0  0 "[    .    1    .    2]" 1 
        147 1  37 VAL MG2  1  43 ALA HA   . . 3.120 2.364 2.105 2.947     .  0  0 "[    .    1    .    2]" 1 
        148 1  37 VAL MG1  1  43 ALA MB   . . 3.470 2.439 2.035 3.431     .  0  0 "[    .    1    .    2]" 1 
        149 1  42 ASP HB3  1  43 ALA MB   . . 4.950 4.842 4.751 4.940     .  0  0 "[    .    1    .    2]" 1 
        150 1  42 ASP HB2  1  43 ALA MB   . . 4.500 4.316 3.988 4.505 0.005  9  0 "[    .    1    .    2]" 1 
        151 1  43 ALA MB   1  75 VAL HA   . . 3.520 3.458 3.216 3.551 0.031 16  0 "[    .    1    .    2]" 1 
        152 1  40 LYS HA   1  43 ALA MB   . . 2.980 2.430 2.230 2.586     .  0  0 "[    .    1    .    2]" 1 
        153 1  80 ALA H    1  80 ALA MB   . . 2.710 2.223 2.210 2.254     .  0  0 "[    .    1    .    2]" 1 
        154 1  40 LYS H    1  43 ALA MB   . . 4.840 4.447 4.359 4.552     .  0  0 "[    .    1    .    2]" 1 
        155 1  47 ALA H    1  47 ALA MB   . . 2.810 2.181 2.154 2.225     .  0  0 "[    .    1    .    2]" 1 
        156 1  47 ALA HA   1  51 GLU H    . . 4.570 4.194 4.087 4.293     .  0  0 "[    .    1    .    2]" 1 
        157 1  47 ALA HA   1  75 VAL HA   . . 4.870 4.521 4.402 4.668     .  0  0 "[    .    1    .    2]" 1 
        158 1  47 ALA MB   1  78 ILE MG   . . 2.580 2.012 1.947 2.089     .  0  0 "[    .    1    .    2]" 1 
        159 1  47 ALA MB   1  79 ILE HG12 . . 3.110 2.200 2.156 2.257     .  0  0 "[    .    1    .    2]" 1 
        160 1  46 VAL HB   1  47 ALA MB   . . 4.250 4.102 3.968 4.217     .  0  0 "[    .    1    .    2]" 1 
        161 1  47 ALA MB   1  48 GLU HB3  . . 4.200 3.928 3.820 4.049     .  0  0 "[    .    1    .    2]" 1 
        162 1  51 GLU HA   1  82 ALA MB   . . 3.980 3.872 3.524 4.019 0.039  8  0 "[    .    1    .    2]" 1 
        163 1  81 ARG H    1  82 ALA MB   . . 4.200 4.113 4.011 4.229 0.029  1  0 "[    .    1    .    2]" 1 
        164 1  47 ALA MB   1  50 ALA H    . . 4.760 4.570 4.519 4.611     .  0  0 "[    .    1    .    2]" 1 
        165 1  50 ALA HA   1  55 ALA H    . . 4.870 4.013 3.731 4.298     .  0  0 "[    .    1    .    2]" 1 
        166 1  50 ALA HA   1  51 GLU HA   . . 4.840 4.811 4.753 4.858 0.018  5  0 "[    .    1    .    2]" 1 
        167 1  49 GLU HB3  1  50 ALA HA   . . 4.520 4.475 4.394 4.544 0.024 18  0 "[    .    1    .    2]" 1 
        168 1  50 ALA HA   1  53 ARG HG2  . . 4.220 2.197 2.122 2.269     .  0  0 "[    .    1    .    2]" 1 
        169 1  50 ALA HA   1  53 ARG HB3  . . 4.750 4.579 4.432 4.711     .  0  0 "[    .    1    .    2]" 1 
        170 1  50 ALA HA   1  55 ALA MB   . . 3.360 3.028 2.842 3.189     .  0  0 "[    .    1    .    2]" 1 
        171 1   4 ILE MD   1  50 ALA MB   . . 2.670 2.312 2.139 2.461     .  0  0 "[    .    1    .    2]" 1 
        172 1  46 VAL MG1  1  50 ALA MB   . . 3.860 3.380 3.256 3.518     .  0  0 "[    .    1    .    2]" 1 
        173 1  50 ALA MB   1  79 ILE MG   . . 4.170 3.843 3.691 3.999     .  0  0 "[    .    1    .    2]" 1 
        174 1  50 ALA MB   1  55 ALA MB   . . 2.870 2.013 1.970 2.083     .  0  0 "[    .    1    .    2]" 1 
        175 1  50 ALA MB   1  79 ILE HG13 . . 3.660 3.404 3.302 3.478     .  0  0 "[    .    1    .    2]" 1 
        176 1  50 ALA MB   1  53 ARG HG2  . . 3.800 3.821 3.766 3.871 0.071 14  0 "[    .    1    .    2]" 1 
        177 1  49 GLU HB3  1  50 ALA MB   . . 4.030 3.991 3.862 4.050 0.020 16  0 "[    .    1    .    2]" 1 
        178 1  47 ALA HA   1  50 ALA MB   . . 3.080 2.503 2.366 2.631     .  0  0 "[    .    1    .    2]" 1 
        179 1  50 ALA MB   1  51 GLU HA   . . 4.020 4.062 4.035 4.084 0.064  4  0 "[    .    1    .    2]" 1 
        180 1  50 ALA MB   1  54 ASN HA   . . 5.380 5.205 5.014 5.389 0.009 12  0 "[    .    1    .    2]" 1 
        181 1   4 ILE HA   1  50 ALA MB   . . 5.450 5.498 5.472 5.527 0.077  8  0 "[    .    1    .    2]" 1 
        182 1  50 ALA MB   1  55 ALA H    . . 3.590 3.494 3.288 3.602 0.012 19  0 "[    .    1    .    2]" 1 
        183 1  50 ALA MB   1  52 ARG H    . . 4.590 4.625 4.594 4.651 0.061 17  0 "[    .    1    .    2]" 1 
        184 1  55 ALA HA   1  56 ASP H    . . 3.430 2.208 2.133 2.269     .  0  0 "[    .    1    .    2]" 1 
        185 1   2 ARG H    1  55 ALA HA   . . 5.370 4.663 4.389 4.898     .  0  0 "[    .    1    .    2]" 1 
        186 1  54 ASN H    1  55 ALA HA   . . 5.210 5.218 5.123 5.256 0.046  3  0 "[    .    1    .    2]" 1 
        187 1  55 ALA HA   1  56 ASP HA   . . 4.750 4.505 4.453 4.539     .  0  0 "[    .    1    .    2]" 1 
        188 1  54 ASN HA   1  55 ALA HA   . . 4.510 4.516 4.477 4.539 0.029  5  0 "[    .    1    .    2]" 1 
        189 1   2 ARG HD3  1  55 ALA HA   . . 4.460 3.740 3.058 4.358     .  0  0 "[    .    1    .    2]" 1 
        190 1  55 ALA HA   1  56 ASP HB2  . . 4.590 4.245 4.153 4.318     .  0  0 "[    .    1    .    2]" 1 
        191 1  50 ALA MB   1  55 ALA HA   . . 4.550 4.427 4.345 4.530     .  0  0 "[    .    1    .    2]" 1 
        192 1   4 ILE MD   1  55 ALA HA   . . 4.030 2.712 2.305 3.191     .  0  0 "[    .    1    .    2]" 1 
        193 1   4 ILE HG13 1  55 ALA MB   . . 3.830 3.171 2.654 3.837 0.007  8  0 "[    .    1    .    2]" 1 
        194 1   4 ILE HB   1  55 ALA MB   . . 3.350 2.387 2.249 2.621     .  0  0 "[    .    1    .    2]" 1 
        195 1  53 ARG HG2  1  55 ALA MB   . . 3.980 3.847 3.693 3.990 0.010 19  0 "[    .    1    .    2]" 1 
        196 1  51 GLU HA   1  55 ALA MB   . . 4.350 4.326 4.190 4.385 0.035 11  0 "[    .    1    .    2]" 1 
        197 1  55 ALA MB   1  56 ASP HA   . . 4.730 4.555 4.413 4.656     .  0  0 "[    .    1    .    2]" 1 
        198 1   3 VAL HA   1  55 ALA MB   . . 4.210 4.156 3.905 4.253 0.043 17  0 "[    .    1    .    2]" 1 
        199 1  55 ALA MB   1  59 VAL H    . . 5.500 5.482 5.413 5.545 0.045  8  0 "[    .    1    .    2]" 1 
        200 1  55 ALA MB   1  58 VAL H    . . 4.370 4.388 4.258 4.421 0.051  9  0 "[    .    1    .    2]" 1 
        201 1  72 ALA HA   1  75 VAL H    . . 3.950 3.462 3.404 3.547     .  0  0 "[    .    1    .    2]" 1 
        202 1  72 ALA HA   1  75 VAL HA   . . 5.500 5.541 5.461 5.640 0.140 10  0 "[    .    1    .    2]" 1 
        203 1  72 ALA HA   1  75 VAL HB   . . 4.080 3.372 2.868 4.216 0.136 17  0 "[    .    1    .    2]" 1 
        204 1  63 PRO HD2  1  72 ALA MB   . . 4.270 4.142 3.210 4.319 0.049 20  0 "[    .    1    .    2]" 1 
        205 1  72 ALA MB   1  88 GLU HA   . . 5.080 4.644 4.363 5.001     .  0  0 "[    .    1    .    2]" 1 
        206 1 102 ALA H    1 102 ALA MB   . . 2.820 2.298 2.213 2.372     .  0  0 "[    .    1    .    2]" 1 
        207 1  80 ALA HA   1  84 ALA H    . . 4.970 4.381 3.980 4.722     .  0  0 "[    .    1    .    2]" 1 
        208 1  79 ILE HA   1  80 ALA HA   . . 4.930 4.801 4.764 4.825     .  0  0 "[    .    1    .    2]" 1 
        209 1  80 ALA HA   1  86 THR MG   . . 4.880 4.901 4.868 4.922 0.042  7  0 "[    .    1    .    2]" 1 
        210 1  79 ILE MG   1  80 ALA HA   . . 3.640 3.608 3.434 3.660 0.020 20  0 "[    .    1    .    2]" 1 
        211 1  80 ALA MB   1  86 THR HA   . . 5.500 5.564 5.538 5.578 0.078 20  0 "[    .    1    .    2]" 1 
        212 1 100 ALA H    1 100 ALA MB   . . 2.650 2.264 2.238 2.321     .  0  0 "[    .    1    .    2]" 1 
        213 1 100 ALA MB   1 101 LYS H    . . 2.930 2.624 2.487 2.946 0.016  7  0 "[    .    1    .    2]" 1 
        214 1  78 ILE MG   1  82 ALA HA   . . 5.500 5.550 5.509 5.576 0.076 17  0 "[    .    1    .    2]" 1 
        215 1  79 ILE MG   1  82 ALA HA   . . 5.500 5.293 5.177 5.425     .  0  0 "[    .    1    .    2]" 1 
        216 1  47 ALA MB   1  78 ILE HG13 . . 3.520 2.641 2.461 2.733     .  0  0 "[    .    1    .    2]" 1 
        217 1  82 ALA HA   1  84 ALA MB   . . 5.500 5.553 5.520 5.587 0.087 14  0 "[    .    1    .    2]" 1 
        218 1  81 ARG H    1  82 ALA HA   . . 5.400 5.140 5.035 5.282     .  0  0 "[    .    1    .    2]" 1 
        219 1  84 ALA H    1  84 ALA MB   . . 3.050 2.039 2.000 2.179     .  0  0 "[    .    1    .    2]" 1 
        220 1  84 ALA MB   1  85 LYS H    . . 3.200 2.621 2.559 2.699     .  0  0 "[    .    1    .    2]" 1 
        221 1  82 ALA MB   1  84 ALA HA   . . 5.230 5.188 5.040 5.251 0.021 11  0 "[    .    1    .    2]" 1 
        222 1  82 ALA MB   1  84 ALA MB   . . 3.250 3.064 2.959 3.145     .  0  0 "[    .    1    .    2]" 1 
        223 1  79 ILE HB   1  84 ALA MB   . . 4.390 4.298 4.242 4.380     .  0  0 "[    .    1    .    2]" 1 
        224 1  55 ALA HA   1  84 ALA MB   . . 5.110 5.046 4.843 5.131 0.021 20  0 "[    .    1    .    2]" 1 
        225 1  56 ASP HA   1  84 ALA MB   . . 3.970 3.227 3.026 3.689     .  0  0 "[    .    1    .    2]" 1 
        226 1  57 ILE HA   1  84 ALA MB   . . 4.060 3.745 3.576 3.980     .  0  0 "[    .    1    .    2]" 1 
        227 1  57 ILE HA   1  84 ALA HA   . . 5.290 5.218 5.009 5.332 0.042 18  0 "[    .    1    .    2]" 1 
        228 1  57 ILE H    1  84 ALA MB   . . 4.440 4.459 4.359 4.502 0.062 14  0 "[    .    1    .    2]" 1 
        229 1  83 GLY H    1  84 ALA MB   . . 4.070 3.944 3.825 4.097 0.027 20  0 "[    .    1    .    2]" 1 
        230 1  84 ALA MB   1  86 THR H    . . 5.120 4.995 4.668 5.133 0.013  4  0 "[    .    1    .    2]" 1 
        231 1  56 ASP H    1  84 ALA MB   . . 4.850 4.770 4.667 4.866 0.016  4  0 "[    .    1    .    2]" 1 
        232 1  58 VAL H    1  84 ALA MB   . . 4.050 4.025 3.958 4.072 0.022  4  0 "[    .    1    .    2]" 1 
        233 1  98 ALA HA   1  99 VAL HA   . . 5.150 4.798 4.678 4.897     .  0  0 "[    .    1    .    2]" 1 
        234 1  87 ILE MD   1 102 ALA MB   . . 2.420 1.985 1.870 2.076     .  0  0 "[    .    1    .    2]" 1 
        235 1  99 VAL HB   1 102 ALA MB   . . 4.650 4.300 3.469 4.706 0.056 18  0 "[    .    1    .    2]" 1 
        236 1  22 ALA MB   1  23 ARG HA   . . 4.190 3.994 3.948 4.041     .  0  0 "[    .    1    .    2]" 1 
        237 1  99 VAL HA   1 100 ALA HA   . . 5.500 4.801 4.761 4.854     .  0  0 "[    .    1    .    2]" 1 
        238 1  99 VAL HB   1 100 ALA HA   . . 4.740 4.623 4.452 4.752 0.012  4  0 "[    .    1    .    2]" 1 
        239 1 102 ALA HA   1 104 GLY H    . . 5.020 4.583 4.332 4.797     .  0  0 "[    .    1    .    2]" 1 
        240 1  99 VAL HA   1 102 ALA HA   . . 5.480 5.016 4.737 5.482 0.002  8  0 "[    .    1    .    2]" 1 
        241 1 102 ALA HA   1 106 TRP HB3  . . 5.500 5.022 4.650 5.243     .  0  0 "[    .    1    .    2]" 1 
        242 1  87 ILE MD   1 102 ALA HA   . . 4.230 2.414 2.031 3.167     .  0  0 "[    .    1    .    2]" 1 
        243 1  57 ILE MG   1 102 ALA HA   . . 3.900 2.844 2.326 3.348     .  0  0 "[    .    1    .    2]" 1 
        244 1  53 ARG H    1  54 ASN HA   . . 4.870 4.745 4.675 4.830     .  0  0 "[    .    1    .    2]" 1 
        245 1  54 ASN HA   1  55 ALA MB   . . 4.190 4.094 3.970 4.195 0.005  5  0 "[    .    1    .    2]" 1 
        246 1   4 ILE MD   1  54 ASN HA   . . 5.500 5.230 5.021 5.490     .  0  0 "[    .    1    .    2]" 1 
        247 1  54 ASN HB3  1  55 ALA MB   . . 5.450 5.430 5.349 5.490 0.040 12  0 "[    .    1    .    2]" 1 
        248 1  53 ARG HG3  1  54 ASN HB3  . . 5.500 5.656 5.567 5.712 0.212  2  0 "[    .    1    .    2]" 1 
        249 1  53 ARG HG3  1  54 ASN HB2  . . 5.500 5.178 5.029 5.538 0.038  5  0 "[    .    1    .    2]" 1 
        250 1   2 ARG HB2  1  54 ASN HB2  . . 5.500 5.566 5.519 5.603 0.103  5  0 "[    .    1    .    2]" 1 
        251 1  53 ARG HG2  1  54 ASN HB2  . . 5.500 5.520 5.460 5.580 0.080 14  0 "[    .    1    .    2]" 1 
        252 1  54 ASN HB3  1  55 ALA HA   . . 5.080 4.959 4.869 5.080     .  0  0 "[    .    1    .    2]" 1 
        253 1   2 ARG HE   1  54 ASN HB3  . . 5.500 4.401 3.079 5.538 0.038 12  0 "[    .    1    .    2]" 1 
        254 1   2 ARG HE   1  54 ASN HB2  . . 5.500 4.162 3.332 5.577 0.077  9  0 "[    .    1    .    2]" 1 
        255 1  19 ASP HA   1  22 ALA MB   . . 3.110 2.419 2.351 2.509     .  0  0 "[    .    1    .    2]" 1 
        256 1  19 ASP HA   1  36 THR MG   . . 4.560 3.556 3.472 3.618     .  0  0 "[    .    1    .    2]" 1 
        257 1  31 ASP HB3  1  32 ALA MB   . . 5.370 4.222 3.711 5.226     .  0  0 "[    .    1    .    2]" 1 
        258 1  19 ASP HB2  1  22 ALA MB   . . 4.830 4.675 4.613 4.736     .  0  0 "[    .    1    .    2]" 1 
        259 1  19 ASP HB3  1  22 ALA MB   . . 5.020 4.940 4.834 5.030 0.010 13  0 "[    .    1    .    2]" 1 
        260 1  19 ASP HB3  1  23 ARG HG3  . . 4.850 4.732 4.271 4.889 0.039  2  0 "[    .    1    .    2]" 1 
        261 1  19 ASP HB3  1  23 ARG HG2  . . 5.200 4.772 4.314 5.054     .  0  0 "[    .    1    .    2]" 1 
        262 1  30 PRO HG2  1  31 ASP HB2  . . 5.500 4.102 3.466 5.209     .  0  0 "[    .    1    .    2]" 1 
        263 1  30 PRO HG2  1  31 ASP HB3  . . 5.500 4.594 3.427 5.492     .  0  0 "[    .    1    .    2]" 1 
        264 1  15 LYS HA   1  19 ASP HB3  . . 5.500 5.510 5.442 5.546 0.046  8  0 "[    .    1    .    2]" 1 
        265 1  16 THR H    1  19 ASP HB2  . . 5.130 4.950 4.711 5.095     .  0  0 "[    .    1    .    2]" 1 
        266 1  30 PRO HB2  1  31 ASP HA   . . 4.990 4.659 4.583 4.787     .  0  0 "[    .    1    .    2]" 1 
        267 1  30 PRO HG2  1  31 ASP HA   . . 5.450 4.653 4.327 4.925     .  0  0 "[    .    1    .    2]" 1 
        268 1  31 ASP HA   1  32 ALA MB   . . 5.040 4.770 4.701 4.902     .  0  0 "[    .    1    .    2]" 1 
        269 1  42 ASP HA   1  45 ARG HE   . . 5.170 2.218 1.972 2.988     .  0  0 "[    .    1    .    2]" 1 
        270 1  37 VAL MG2  1  42 ASP HA   . . 5.060 4.192 3.660 5.293 0.233 14  0 "[    .    1    .    2]" 1 
        271 1  37 VAL MG1  1  42 ASP HA   . . 5.060 3.838 3.332 4.099     .  0  0 "[    .    1    .    2]" 1 
        272 1  38 THR MG   1  42 ASP HB2  . . 5.040 4.905 4.796 5.005     .  0  0 "[    .    1    .    2]" 1 
        273 1  39 THR MG   1  42 ASP HB2  . . 5.240 4.553 4.125 4.938     .  0  0 "[    .    1    .    2]" 1 
        274 1  42 ASP HB2  1  43 ALA HA   . . 4.830 4.732 4.468 4.866 0.036  5  0 "[    .    1    .    2]" 1 
        275 1  39 THR HA   1  42 ASP HB2  . . 5.180 4.876 4.511 5.129     .  0  0 "[    .    1    .    2]" 1 
        276 1  41 GLU H    1  42 ASP HB2  . . 5.270 4.787 4.708 4.864     .  0  0 "[    .    1    .    2]" 1 
        277 1  37 VAL H    1  42 ASP HB2  . . 5.500 5.517 5.453 5.563 0.063  6  0 "[    .    1    .    2]" 1 
        278 1   2 ARG HB3  1  56 ASP HA   . . 5.020 4.771 4.604 5.017     .  0  0 "[    .    1    .    2]" 1 
        279 1  56 ASP HA   1  57 ILE MG   . . 5.060 5.095 5.061 5.133 0.073 13  0 "[    .    1    .    2]" 1 
        280 1  56 ASP HB3  1  57 ILE MG   . . 5.420 4.273 4.082 4.534     .  0  0 "[    .    1    .    2]" 1 
        281 1  56 ASP HB2  1  57 ILE MD   . . 4.660 4.617 4.173 4.727 0.067  3  0 "[    .    1    .    2]" 1 
        282 1  56 ASP HB3  1  57 ILE HG12 . . 5.500 2.546 2.352 2.992     .  0  0 "[    .    1    .    2]" 1 
        283 1  55 ALA MB   1  56 ASP HB2  . . 5.450 5.116 4.994 5.196     .  0  0 "[    .    1    .    2]" 1 
        284 1  56 ASP HB3  1  57 ILE HG13 . . 5.500 3.163 2.878 3.747     .  0  0 "[    .    1    .    2]" 1 
        285 1   2 ARG HB3  1  56 ASP HB2  . . 4.650 3.201 3.028 3.482     .  0  0 "[    .    1    .    2]" 1 
        286 1   1 MET HG3  1  56 ASP HB3  . . 5.400 3.640 3.161 4.946     .  0  0 "[    .    1    .    2]" 1 
        287 1   1 MET HG2  1  56 ASP HB3  . . 5.400 3.787 3.243 5.469 0.069  4  0 "[    .    1    .    2]" 1 
        288 1   2 ARG HA   1  56 ASP HB2  . . 5.500 4.368 4.081 4.578     .  0  0 "[    .    1    .    2]" 1 
        289 1   9 GLY HA2  1  17 THR MG   . . 4.510 3.821 3.717 3.892     .  0  0 "[    .    1    .    2]" 1 
        290 1   9 GLY HA2  1  13 ALA MB   . . 4.040 3.760 3.711 3.799     .  0  0 "[    .    1    .    2]" 1 
        291 1   9 GLY HA3  1  13 ALA MB   . . 4.570 3.488 3.416 3.547     .  0  0 "[    .    1    .    2]" 1 
        292 1   9 GLY HA3  1  17 THR MG   . . 5.100 4.705 4.548 4.797     .  0  0 "[    .    1    .    2]" 1 
        293 1   9 GLY HA3  1  18 LEU HB3  . . 5.500 4.526 4.473 4.573     .  0  0 "[    .    1    .    2]" 1 
        294 1   9 GLY HA2  1  18 LEU HG   . . 5.500 5.248 5.147 5.307     .  0  0 "[    .    1    .    2]" 1 
        295 1  14 GLY HA2  1  18 LEU HG   . . 5.500 4.696 4.617 4.824     .  0  0 "[    .    1    .    2]" 1 
        296 1   9 GLY HA3  1  18 LEU HG   . . 5.340 4.680 4.634 4.701     .  0  0 "[    .    1    .    2]" 1 
        297 1   9 GLY HA3  1  10 PRO HG2  . . 4.990 5.015 4.941 5.040 0.050 16  0 "[    .    1    .    2]" 1 
        298 1   9 GLY HA2  1  10 PRO HG2  . . 4.430 4.442 4.424 4.467 0.037 10  0 "[    .    1    .    2]" 1 
        299 1   9 GLY HA2  1  10 PRO HB2  . . 5.500 5.578 5.567 5.588 0.088  8  0 "[    .    1    .    2]" 1 
        300 1   9 GLY HA3  1  10 PRO HD3  . . 3.860 3.667 3.612 3.717     .  0  0 "[    .    1    .    2]" 1 
        301 1   9 GLY HA3  1  18 LEU HA   . . 4.560 4.284 4.233 4.356     .  0  0 "[    .    1    .    2]" 1 
        302 1   8 VAL HA   1   9 GLY HA2  . . 4.950 4.590 4.477 4.624     .  0  0 "[    .    1    .    2]" 1 
        303 1   9 GLY HA3  1  38 THR HA   . . 5.070 3.398 3.149 3.565     .  0  0 "[    .    1    .    2]" 1 
        304 1   8 VAL HA   1   9 GLY HA3  . . 4.540 4.454 4.186 4.548 0.008 17  0 "[    .    1    .    2]" 1 
        305 1   9 GLY HA2  1  18 LEU H    . . 5.500 5.516 5.413 5.539 0.039 19  0 "[    .    1    .    2]" 1 
        306 1   9 GLY HA2  1  37 VAL H    . . 5.500 4.950 4.695 5.080     .  0  0 "[    .    1    .    2]" 1 
        307 1   9 GLY HA3  1  37 VAL H    . . 5.500 3.956 3.763 4.106     .  0  0 "[    .    1    .    2]" 1 
        308 1  12 GLY HA3  1  13 ALA MB   . . 5.000 4.879 4.848 4.985     .  0  0 "[    .    1    .    2]" 1 
        309 1  12 GLY HA2  1  13 ALA MB   . . 5.000 4.726 4.562 4.771     .  0  0 "[    .    1    .    2]" 1 
        310 1  14 GLY HA3  1  18 LEU HG   . . 5.500 5.018 4.941 5.109     .  0  0 "[    .    1    .    2]" 1 
        311 1   8 VAL HB   1  62 GLY HA3  . . 4.810 2.540 2.024 4.452     .  0  0 "[    .    1    .    2]" 1 
        312 1   8 VAL HB   1  62 GLY HA2  . . 4.810 2.881 2.231 4.668     .  0  0 "[    .    1    .    2]" 1 
        313 1  62 GLY HA2  1  63 PRO HB3  . . 5.500 4.874 4.643 5.258     .  0  0 "[    .    1    .    2]" 1 
        314 1  62 GLY HA3  1  63 PRO HB3  . . 5.500 5.269 5.093 5.437     .  0  0 "[    .    1    .    2]" 1 
        315 1  82 ALA MB   1  83 GLY HA2  . . 4.700 4.658 4.601 4.695     .  0  0 "[    .    1    .    2]" 1 
        316 1  82 ALA MB   1  83 GLY HA3  . . 4.700 4.342 4.295 4.388     .  0  0 "[    .    1    .    2]" 1 
        317 1 104 GLY HA3  1 105 SER H    . . 3.320 2.547 2.442 2.645     .  0  0 "[    .    1    .    2]" 1 
        318 1 102 ALA H    1 104 GLY HA3  . . 5.500 5.563 5.543 5.610 0.110 20  0 "[    .    1    .    2]" 1 
        319 1 104 GLY HA3  1 105 SER HA   . . 4.520 4.401 4.327 4.502     .  0  0 "[    .    1    .    2]" 1 
        320 1 104 GLY HA3  1 106 TRP HB3  . . 5.440 5.483 5.448 5.514 0.074 11  0 "[    .    1    .    2]" 1 
        321 1   1 MET ME   1 104 GLY HA3  . . 5.500 5.546 5.516 5.572 0.072 16  0 "[    .    1    .    2]" 1 
        322 1 109 GLU H    1 110 HIS HA   . . 5.330 4.897 4.833 5.172     .  0  0 "[    .    1    .    2]" 1 
        323 1 110 HIS HA   1 110 HIS HD2  . . 4.580 4.026 3.625 4.368     .  0  0 "[    .    1    .    2]" 1 
        324 1 110 HIS HB2  1 111 HIS H    . . 5.500 3.856 2.721 4.380     .  0  0 "[    .    1    .    2]" 1 
        325 1 110 HIS HB3  1 111 HIS H    . . 5.500 4.220 3.520 4.442     .  0  0 "[    .    1    .    2]" 1 
        326 1   2 ARG HA   1  57 ILE H    . . 5.500 5.286 5.224 5.350     .  0  0 "[    .    1    .    2]" 1 
        327 1 111 HIS HA   1 111 HIS HD2  . . 4.110 3.448 2.348 4.210 0.100  4  0 "[    .    1    .    2]" 1 
        328 1 107 SER HA   1 111 HIS HB3  . . 4.950 4.582 3.726 5.010 0.060 13  0 "[    .    1    .    2]" 1 
        329 1 108 LEU HA   1 111 HIS HB3  . . 5.100 3.911 3.281 4.535     .  0  0 "[    .    1    .    2]" 1 
        330 1 107 SER HA   1 111 HIS HB2  . . 4.950 4.041 2.672 4.999 0.049  7  0 "[    .    1    .    2]" 1 
        331 1 112 HIS HA   1 112 HIS HD2  . . 4.020 3.305 2.566 4.107 0.087  2  0 "[    .    1    .    2]" 1 
        332 1  11 SER HA   1  13 ALA H    . . 4.060 3.890 3.738 4.032     .  0  0 "[    .    1    .    2]" 1 
        333 1  11 SER HA   1  13 ALA MB   . . 4.710 4.588 4.405 4.736 0.026 18  0 "[    .    1    .    2]" 1 
        334 1  11 SER HA   1  38 THR MG   . . 4.830 4.577 4.383 4.819     .  0  0 "[    .    1    .    2]" 1 
        335 1  64 SER HA   1  90 THR MG   . . 4.680 3.485 2.230 4.598     .  0  0 "[    .    1    .    2]" 1 
        336 1  69 SER HB2  1  72 ALA MB   . . 4.470 3.375 2.396 4.496 0.026  1  0 "[    .    1    .    2]" 1 
        337 1 106 TRP HE3  1 107 SER HB2  . . 4.300 3.366 2.299 4.303 0.003 11  0 "[    .    1    .    2]" 1 
        338 1  69 SER HB3  1  72 ALA MB   . . 4.470 3.693 2.444 4.343     .  0  0 "[    .    1    .    2]" 1 
        339 1  69 SER HA   1  72 ALA MB   . . 4.150 3.317 2.597 3.821     .  0  0 "[    .    1    .    2]" 1 
        340 1  63 PRO HD2  1  69 SER HA   . . 4.910 4.182 3.635 4.771     .  0  0 "[    .    1    .    2]" 1 
        341 1  69 SER HA   1  71 LEU HB2  . . 4.690 3.916 3.359 4.440     .  0  0 "[    .    1    .    2]" 1 
        342 1 106 TRP HA   1 106 TRP HE3  . . 4.950 4.868 4.819 4.905     .  0  0 "[    .    1    .    2]" 1 
        343 1 106 TRP HZ3  1 107 SER HB2  . . 5.000 3.829 2.718 5.012 0.012  4  0 "[    .    1    .    2]" 1 
        344 1 106 TRP HA   1 106 TRP HD1  . . 4.200 3.049 2.890 3.171     .  0  0 "[    .    1    .    2]" 1 
        345 1 106 TRP HA   1 110 HIS HD2  . . 5.500 3.435 2.758 5.126     .  0  0 "[    .    1    .    2]" 1 
        346 1 105 SER HA   1 108 LEU HB2  . . 3.670 2.597 2.307 2.888     .  0  0 "[    .    1    .    2]" 1 
        347 1 106 TRP HA   1 109 GLU HG3  . . 4.770 3.877 3.227 4.128     .  0  0 "[    .    1    .    2]" 1 
        348 1 105 SER HA   1 108 LEU MD1  . . 3.930 2.228 2.089 2.388     .  0  0 "[    .    1    .    2]" 1 
        349 1 106 TRP HE3  1 107 SER HA   . . 3.780 3.286 3.129 3.540     .  0  0 "[    .    1    .    2]" 1 
        350 1 107 SER HB3  1 108 LEU H    . . 4.140 3.467 2.566 4.192 0.052  9  0 "[    .    1    .    2]" 1 
        351 1 106 TRP HE3  1 107 SER HB3  . . 4.300 3.740 2.397 4.311 0.011 12  0 "[    .    1    .    2]" 1 
        352 1 106 TRP HD1  1 107 SER HA   . . 5.500 5.560 5.527 5.595 0.095  9  0 "[    .    1    .    2]" 1 
        353 1 106 TRP HZ3  1 107 SER HA   . . 4.480 3.763 3.553 4.105     .  0  0 "[    .    1    .    2]" 1 
        354 1 107 SER HA   1 110 HIS HD2  . . 5.500 4.344 2.548 4.998     .  0  0 "[    .    1    .    2]" 1 
        355 1 106 TRP HB3  1 107 SER HA   . . 5.270 4.568 4.445 4.770     .  0  0 "[    .    1    .    2]" 1 
        356 1 107 SER HA   1 110 HIS HB3  . . 5.190 4.414 3.789 4.793     .  0  0 "[    .    1    .    2]" 1 
        357 1 107 SER HA   1 110 HIS HB2  . . 5.190 3.490 2.643 5.148     .  0  0 "[    .    1    .    2]" 1 
        358 1 106 TRP HZ3  1 107 SER HB3  . . 5.000 4.048 2.539 4.685     .  0  0 "[    .    1    .    2]" 1 
        359 1 106 TRP HB3  1 106 TRP HE3  . . 4.090 2.626 2.593 2.683     .  0  0 "[    .    1    .    2]" 1 
        360 1 106 TRP HB2  1 106 TRP HE3  . . 4.110 4.132 4.102 4.156 0.046 18  0 "[    .    1    .    2]" 1 
        361 1  57 ILE MD   1 106 TRP HB2  . . 4.320 2.348 2.206 2.494     .  0  0 "[    .    1    .    2]" 1 
        362 1  57 ILE HG12 1 106 TRP HB3  . . 5.260 4.178 4.071 4.334     .  0  0 "[    .    1    .    2]" 1 
        363 1  57 ILE HG12 1 106 TRP HB2  . . 5.070 3.356 3.205 3.527     .  0  0 "[    .    1    .    2]" 1 
        364 1  57 ILE HG13 1 106 TRP HB3  . . 5.500 5.415 5.327 5.502 0.002 11  0 "[    .    1    .    2]" 1 
        365 1  57 ILE HG13 1 106 TRP HB2  . . 5.500 4.736 4.635 4.874     .  0  0 "[    .    1    .    2]" 1 
        366 1 102 ALA MB   1 106 TRP HB3  . . 5.500 5.292 4.944 5.511 0.011 18  0 "[    .    1    .    2]" 1 
        367 1  85 LYS HG2  1 106 TRP HB2  . . 5.500 3.368 2.830 5.465     .  0  0 "[    .    1    .    2]" 1 
        368 1 102 ALA MB   1 106 TRP HB2  . . 5.500 4.737 4.179 4.911     .  0  0 "[    .    1    .    2]" 1 
        369 1  57 ILE HB   1 106 TRP HB2  . . 4.790 4.456 4.374 4.568     .  0  0 "[    .    1    .    2]" 1 
        370 1   1 MET ME   1 106 TRP HB3  . . 4.170 2.942 2.797 3.053     .  0  0 "[    .    1    .    2]" 1 
        371 1   1 MET ME   1 106 TRP HB2  . . 4.230 3.941 3.799 4.104     .  0  0 "[    .    1    .    2]" 1 
        372 1 103 ARG HA   1 106 TRP HB2  . . 4.030 4.071 3.930 4.106 0.076  6  0 "[    .    1    .    2]" 1 
        373 1 106 TRP HB3  1 106 TRP HZ3  . . 5.400 5.072 5.027 5.136     .  0  0 "[    .    1    .    2]" 1 
        374 1 106 TRP HB3  1 108 LEU H    . . 5.500 5.101 4.799 5.378     .  0  0 "[    .    1    .    2]" 1 
        375 1 105 SER H    1 106 TRP HB3  . . 5.500 4.868 4.757 4.957     .  0  0 "[    .    1    .    2]" 1 
        376 1  20 GLU H    1  20 GLU HB2  . . 3.750 2.382 2.312 2.416     .  0  0 "[    .    1    .    2]" 1 
        377 1  20 GLU HA   1  23 ARG H    . . 3.880 3.415 3.329 3.532     .  0  0 "[    .    1    .    2]" 1 
        378 1  19 ASP H    1  20 GLU HA   . . 5.500 5.407 5.348 5.446     .  0  0 "[    .    1    .    2]" 1 
        379 1  19 ASP HB3  1  20 GLU HA   . . 4.600 4.124 4.064 4.187     .  0  0 "[    .    1    .    2]" 1 
        380 1  19 ASP HB2  1  20 GLU HA   . . 5.500 5.572 5.546 5.582 0.082  3  0 "[    .    1    .    2]" 1 
        381 1  20 GLU HA   1  23 ARG HB2  . . 2.990 2.615 2.522 2.731     .  0  0 "[    .    1    .    2]" 1 
        382 1  20 GLU HA   1  23 ARG HG3  . . 4.070 3.277 2.558 3.699     .  0  0 "[    .    1    .    2]" 1 
        383 1  20 GLU HA   1  24 LYS HG2  . . 4.340 4.125 3.777 4.235     .  0  0 "[    .    1    .    2]" 1 
        384 1  27 GLU H    1  27 GLU HB2  . . 3.490 3.505 3.262 3.596 0.106  3  0 "[    .    1    .    2]" 1 
        385 1  49 GLU HB2  1  50 ALA H    . . 3.980 3.897 3.824 3.956     .  0  0 "[    .    1    .    2]" 1 
        386 1  27 GLU HA   1  27 GLU HB3  . . 2.760 2.671 2.500 2.777 0.017 15  0 "[    .    1    .    2]" 1 
        387 1  27 GLU HA   1  27 GLU HG2  . . 3.890 3.854 3.768 4.046 0.156 15  0 "[    .    1    .    2]" 1 
        388 1  27 GLU HA   1  27 GLU HG3  . . 3.890 3.528 3.385 3.692     .  0  0 "[    .    1    .    2]" 1 
        389 1  27 GLU HA   1  27 GLU HB2  . . 2.980 2.204 2.119 2.303     .  0  0 "[    .    1    .    2]" 1 
        390 1  27 GLU HB2  1  28 GLU H    . . 4.340 4.277 4.127 4.348 0.008 17  0 "[    .    1    .    2]" 1 
        391 1   4 ILE MG   1  33 GLU HA   . . 4.860 4.919 4.881 4.958 0.098 18  0 "[    .    1    .    2]" 1 
        392 1   4 ILE HG12 1  33 GLU HA   . . 4.820 4.713 4.579 4.897 0.077  8  0 "[    .    1    .    2]" 1 
        393 1  33 GLU HA   1  34 ILE HG12 . . 3.740 3.642 3.482 3.758 0.018  4  0 "[    .    1    .    2]" 1 
        394 1  33 GLU HA   1  34 ILE HA   . . 4.660 4.442 4.396 4.489     .  0  0 "[    .    1    .    2]" 1 
        395 1   5 VAL H    1  33 GLU HA   . . 5.020 4.792 4.688 4.862     .  0  0 "[    .    1    .    2]" 1 
        396 1  89 VAL H    1  89 VAL HB   . . 4.190 2.775 2.257 3.105     .  0  0 "[    .    1    .    2]" 1 
        397 1 109 GLU HG3  1 110 HIS HD2  . . 5.500 4.783 4.394 5.566 0.066 13  0 "[    .    1    .    2]" 1 
        398 1 109 GLU HB2  1 109 GLU HG3  . . 2.810 2.301 2.228 2.413     .  0  0 "[    .    1    .    2]" 1 
        399 1   4 ILE HA   1  33 GLU HB3  . . 4.800 4.718 4.576 4.790     .  0  0 "[    .    1    .    2]" 1 
        400 1  33 GLU HB3  1  35 ARG HE   . . 5.500 4.892 4.690 5.344     .  0  0 "[    .    1    .    2]" 1 
        401 1   5 VAL H    1  33 GLU HB3  . . 5.230 5.234 5.144 5.280 0.050 18  0 "[    .    1    .    2]" 1 
        402 1   5 VAL H    1  33 GLU HB2  . . 4.990 4.000 3.852 4.075     .  0  0 "[    .    1    .    2]" 1 
        403 1  41 GLU HA   1  44 LYS H    . . 3.890 3.590 3.407 3.747     .  0  0 "[    .    1    .    2]" 1 
        404 1  41 GLU HA   1  42 ASP HA   . . 4.880 4.783 4.680 4.917 0.037 14  0 "[    .    1    .    2]" 1 
        405 1  41 GLU HA   1  41 GLU HG2  . . 3.790 3.723 3.704 3.775     .  0  0 "[    .    1    .    2]" 1 
        406 1  41 GLU HA   1  74 ILE MD   . . 5.500 5.402 5.120 5.520 0.020  8  0 "[    .    1    .    2]" 1 
        407 1  39 THR MG   1  41 GLU HG3  . . 4.760 4.155 3.762 4.584     .  0  0 "[    .    1    .    2]" 1 
        408 1  41 GLU HG3  1  42 ASP HB3  . . 4.890 4.945 4.689 5.008 0.118 10  0 "[    .    1    .    2]" 1 
        409 1  41 GLU HG3  1  42 ASP HA   . . 5.000 3.868 3.526 4.017     .  0  0 "[    .    1    .    2]" 1 
        410 1  41 GLU HG3  1  43 ALA H    . . 4.920 4.774 4.643 4.941 0.021 10  0 "[    .    1    .    2]" 1 
        411 1  40 LYS H    1  41 GLU HG3  . . 5.500 5.393 5.186 5.546 0.046 20  0 "[    .    1    .    2]" 1 
        412 1  41 GLU HB2  1  42 ASP H    . . 3.710 3.740 3.642 3.820 0.110 15  0 "[    .    1    .    2]" 1 
        413 1  41 GLU HB2  1  42 ASP HA   . . 4.970 4.543 4.391 4.759     .  0  0 "[    .    1    .    2]" 1 
        414 1 103 ARG HA   1 106 TRP HB3  . . 3.830 3.384 3.084 3.597     .  0  0 "[    .    1    .    2]" 1 
        415 1  48 GLU HA   1  48 GLU HB3  . . 2.780 2.467 2.435 2.495     .  0  0 "[    .    1    .    2]" 1 
        416 1  48 GLU HA   1  78 ILE MG   . . 3.500 2.922 2.756 3.038     .  0  0 "[    .    1    .    2]" 1 
        417 1  57 ILE MD   1 103 ARG HA   . . 3.640 2.268 2.075 2.500     .  0  0 "[    .    1    .    2]" 1 
        418 1  48 GLU H    1  48 GLU HG3  . . 3.860 3.016 2.462 3.549     .  0  0 "[    .    1    .    2]" 1 
        419 1  49 GLU HA   1  51 GLU H    . . 4.340 4.242 4.112 4.306     .  0  0 "[    .    1    .    2]" 1 
        420 1  15 LYS HA   1  19 ASP HB2  . . 4.730 4.365 4.174 4.645     .  0  0 "[    .    1    .    2]" 1 
        421 1  23 ARG HA   1  23 ARG HG3  . . 3.730 3.763 3.744 3.798 0.068 13  0 "[    .    1    .    2]" 1 
        422 1  77 LYS HA   1  80 ALA MB   . . 2.740 2.778 2.748 2.801 0.061 12  0 "[    .    1    .    2]" 1 
        423 1  46 VAL MG2  1  49 GLU HB3  . . 4.860 4.341 4.191 4.648     .  0  0 "[    .    1    .    2]" 1 
        424 1 108 LEU HB3  1 109 GLU HG2  . . 4.350 3.917 3.651 4.371 0.021  4  0 "[    .    1    .    2]" 1 
        425 1 109 GLU HG2  1 110 HIS HD2  . . 5.500 5.507 5.387 5.644 0.144 19  0 "[    .    1    .    2]" 1 
        426 1 105 SER HA   1 109 GLU HG2  . . 5.500 5.533 5.380 5.582 0.082 18  0 "[    .    1    .    2]" 1 
        427 1 106 TRP HA   1 109 GLU HG2  . . 5.500 5.424 4.782 5.571 0.071 20  0 "[    .    1    .    2]" 1 
        428 1 109 GLU HB2  1 109 GLU HG2  . . 2.980 2.992 2.949 3.033 0.053  4  0 "[    .    1    .    2]" 1 
        429 1  52 ARG H    1  52 ARG HA   . . 2.880 2.897 2.876 2.920 0.040  2  0 "[    .    1    .    2]" 1 
        430 1 101 LYS H    1 101 LYS HA   . . 2.930 2.878 2.761 2.934 0.004  7  0 "[    .    1    .    2]" 1 
        431 1  52 ARG HA   1  52 ARG HB3  . . 2.440 2.401 2.326 2.437     .  0  0 "[    .    1    .    2]" 1 
        432 1  88 GLU HA   1  89 VAL H    . . 3.210 2.172 2.108 2.230     .  0  0 "[    .    1    .    2]" 1 
        433 1  60 ILE MD   1  88 GLU HA   . . 3.810 3.799 3.693 3.836 0.026 19  0 "[    .    1    .    2]" 1 
        434 1  88 GLU H    1  88 GLU HB3  . . 3.840 3.754 3.700 3.779     .  0  0 "[    .    1    .    2]" 1 
        435 1  26 LYS HB3  1  27 GLU H    . . 3.660 2.895 2.205 3.156     .  0  0 "[    .    1    .    2]" 1 
        436 1  44 LYS HB2  1  78 ILE MD   . . 3.190 3.236 3.213 3.264 0.074  6  0 "[    .    1    .    2]" 1 
        437 1  86 THR MG   1  88 GLU HA   . . 5.500 5.478 5.399 5.536 0.036  4  0 "[    .    1    .    2]" 1 
        438 1 109 GLU HB2  1 110 HIS HD2  . . 5.190 2.987 2.417 4.786     .  0  0 "[    .    1    .    2]" 1 
        439 1 109 GLU HA   1 110 HIS HD2  . . 5.500 4.790 4.328 5.153     .  0  0 "[    .    1    .    2]" 1 
        440 1 109 GLU HA   1 109 GLU HG3  . . 3.900 3.530 3.330 3.645     .  0  0 "[    .    1    .    2]" 1 
        441 1 109 GLU HA   1 109 GLU HG2  . . 3.270 2.490 2.353 2.608     .  0  0 "[    .    1    .    2]" 1 
        442 1 109 GLU HB2  1 111 HIS H    . . 5.320 5.249 4.728 5.393 0.073  4  0 "[    .    1    .    2]" 1 
        443 1 106 TRP HD1  1 109 GLU HB2  . . 5.500 4.964 4.244 5.186     .  0  0 "[    .    1    .    2]" 1 
        444 1 106 TRP HA   1 109 GLU HB2  . . 3.750 3.375 3.140 3.693     .  0  0 "[    .    1    .    2]" 1 
        445 1  16 THR H    1  16 THR HB   . . 3.630 3.557 2.550 3.635 0.005  7  0 "[    .    1    .    2]" 1 
        446 1  14 GLY H    1  17 THR HB   . . 4.020 2.833 2.158 2.959     .  0  0 "[    .    1    .    2]" 1 
        447 1  40 LYS HA   1  70 THR HB   . . 5.500 5.359 4.931 5.528 0.028 12  0 "[    .    1    .    2]" 1 
        448 1  16 THR HB   1  19 ASP HB3  . . 5.500 4.648 4.451 4.979     .  0  0 "[    .    1    .    2]" 1 
        449 1  17 THR HB   1  18 LEU HB2  . . 5.170 4.933 4.741 5.091     .  0  0 "[    .    1    .    2]" 1 
        450 1  17 THR HB   1  18 LEU HG   . . 4.020 3.180 2.977 3.354     .  0  0 "[    .    1    .    2]" 1 
        451 1  70 THR HB   1  74 ILE MD   . . 3.810 3.019 2.578 3.823 0.013 16  0 "[    .    1    .    2]" 1 
        452 1  16 THR HA   1  16 THR MG   . . 3.120 2.335 2.268 3.198 0.078  8  0 "[    .    1    .    2]" 1 
        453 1  16 THR HA   1  19 ASP HB3  . . 3.750 2.578 2.220 2.886     .  0  0 "[    .    1    .    2]" 1 
        454 1  16 THR HA   1  19 ASP HB2  . . 3.770 3.244 2.747 3.376     .  0  0 "[    .    1    .    2]" 1 
        455 1  16 THR HA   1  20 GLU H    . . 4.450 3.722 3.593 3.805     .  0  0 "[    .    1    .    2]" 1 
        456 1  16 THR HA   1  18 LEU H    . . 5.210 4.852 4.684 4.926     .  0  0 "[    .    1    .    2]" 1 
        457 1  15 LYS H    1  16 THR HA   . . 5.030 4.674 4.599 5.198 0.168 15  0 "[    .    1    .    2]" 1 
        458 1  38 THR H    1  39 THR MG   . . 4.670 4.026 3.682 4.381     .  0  0 "[    .    1    .    2]" 1 
        459 1  39 THR MG   1  41 GLU H    . . 5.500 4.217 4.092 4.378     .  0  0 "[    .    1    .    2]" 1 
        460 1  16 THR MG   1  20 GLU H    . . 5.470 5.218 4.933 5.309     .  0  0 "[    .    1    .    2]" 1 
        461 1  17 THR MG   1  20 GLU H    . . 5.500 4.975 4.914 5.017     .  0  0 "[    .    1    .    2]" 1 
        462 1  39 THR H    1  39 THR MG   . . 3.770 3.360 3.229 3.519     .  0  0 "[    .    1    .    2]" 1 
        463 1  39 THR HA   1  39 THR MG   . . 2.740 2.376 2.314 2.470     .  0  0 "[    .    1    .    2]" 1 
        464 1  16 THR MG   1  19 ASP HB2  . . 5.300 4.790 4.628 5.370 0.070  8  0 "[    .    1    .    2]" 1 
        465 1  16 THR MG   1  19 ASP HB3  . . 5.170 4.276 4.078 4.825     .  0  0 "[    .    1    .    2]" 1 
        466 1  17 THR HA   1  17 THR MG   . . 2.950 2.382 2.332 2.451     .  0  0 "[    .    1    .    2]" 1 
        467 1  13 ALA MB   1  17 THR HA   . . 5.030 4.955 4.880 5.073 0.043 18  0 "[    .    1    .    2]" 1 
        468 1  17 THR HA   1  21 LEU HG   . . 4.740 4.128 4.072 4.180     .  0  0 "[    .    1    .    2]" 1 
        469 1  16 THR H    1  17 THR HA   . . 5.500 5.501 5.414 5.541 0.041  4  0 "[    .    1    .    2]" 1 
        470 1  14 GLY H    1  17 THR HA   . . 5.500 5.492 4.828 5.572 0.072  5  0 "[    .    1    .    2]" 1 
        471 1  10 PRO HD2  1  17 THR MG   . . 3.960 2.514 2.436 2.589     .  0  0 "[    .    1    .    2]" 1 
        472 1  36 THR HB   1  37 VAL H    . . 3.560 2.830 2.504 3.002     .  0  0 "[    .    1    .    2]" 1 
        473 1  36 THR H    1  36 THR HB   . . 3.880 3.845 3.797 3.891 0.011  6  0 "[    .    1    .    2]" 1 
        474 1  36 THR HA   1  36 THR MG   . . 3.060 2.439 2.402 2.485     .  0  0 "[    .    1    .    2]" 1 
        475 1  37 VAL H    1  38 THR MG   . . 4.580 3.978 3.798 4.101     .  0  0 "[    .    1    .    2]" 1 
        476 1   7 ILE H    1  36 THR HA   . . 3.710 2.761 2.619 2.995     .  0  0 "[    .    1    .    2]" 1 
        477 1   7 ILE HG13 1  36 THR HA   . . 5.500 5.325 5.277 5.401     .  0  0 "[    .    1    .    2]" 1 
        478 1  22 ALA MB   1  36 THR HA   . . 5.150 4.694 4.550 4.803     .  0  0 "[    .    1    .    2]" 1 
        479 1  18 LEU HB3  1  36 THR HA   . . 5.370 4.478 4.391 4.616     .  0  0 "[    .    1    .    2]" 1 
        480 1  35 ARG HB2  1  36 THR HA   . . 5.500 4.358 4.213 4.449     .  0  0 "[    .    1    .    2]" 1 
        481 1   7 ILE HB   1  36 THR HA   . . 3.540 2.378 2.290 2.494     .  0  0 "[    .    1    .    2]" 1 
        482 1   7 ILE MG   1  36 THR HB   . . 3.560 3.503 3.388 3.572 0.012 12  0 "[    .    1    .    2]" 1 
        483 1  22 ALA MB   1  36 THR HB   . . 5.180 4.748 4.614 4.859     .  0  0 "[    .    1    .    2]" 1 
        484 1  18 LEU HG   1  36 THR HB   . . 4.930 4.820 4.764 4.893     .  0  0 "[    .    1    .    2]" 1 
        485 1   7 ILE HB   1  36 THR HB   . . 4.290 3.765 3.648 3.851     .  0  0 "[    .    1    .    2]" 1 
        486 1   9 GLY HA3  1  36 THR HB   . . 5.500 4.314 4.041 4.535     .  0  0 "[    .    1    .    2]" 1 
        487 1  36 THR HB   1  37 VAL HA   . . 4.420 4.327 4.058 4.448 0.028 19  0 "[    .    1    .    2]" 1 
        488 1  18 LEU H    1  36 THR HB   . . 5.500 5.613 5.571 5.661 0.161 18  0 "[    .    1    .    2]" 1 
        489 1   7 ILE H    1  36 THR MG   . . 3.890 3.594 3.458 3.750     .  0  0 "[    .    1    .    2]" 1 
        490 1  18 LEU H    1  36 THR MG   . . 5.020 4.686 4.583 4.738     .  0  0 "[    .    1    .    2]" 1 
        491 1  20 GLU H    1  36 THR MG   . . 5.500 5.498 5.452 5.540 0.040 13  0 "[    .    1    .    2]" 1 
        492 1   7 ILE HB   1  36 THR MG   . . 2.870 2.169 2.068 2.266     .  0  0 "[    .    1    .    2]" 1 
        493 1  18 LEU HG   1  38 THR MG   . . 3.850 3.675 3.628 3.722     .  0  0 "[    .    1    .    2]" 1 
        494 1  18 LEU HB3  1  36 THR MG   . . 3.230 2.153 2.102 2.173     .  0  0 "[    .    1    .    2]" 1 
        495 1  11 SER H    1  38 THR HB   . . 5.500 5.312 5.098 5.516 0.016 18  0 "[    .    1    .    2]" 1 
        496 1  38 THR H    1  38 THR MG   . . 3.550 2.796 2.709 3.000     .  0  0 "[    .    1    .    2]" 1 
        497 1  38 THR HA   1  71 LEU MD2  . . 4.330 2.356 2.228 2.471     .  0  0 "[    .    1    .    2]" 1 
        498 1  18 LEU MD2  1  38 THR HB   . . 4.020 4.074 4.061 4.082 0.062 16  0 "[    .    1    .    2]" 1 
        499 1   9 GLY HA3  1  38 THR HB   . . 5.250 4.393 4.317 4.464     .  0  0 "[    .    1    .    2]" 1 
        500 1  38 THR HB   1  39 THR H    . . 4.400 4.326 4.279 4.359     .  0  0 "[    .    1    .    2]" 1 
        501 1   9 GLY H    1  38 THR MG   . . 3.560 3.510 3.243 3.580 0.020 16  0 "[    .    1    .    2]" 1 
        502 1  38 THR MG   1  39 THR H    . . 4.110 4.161 4.140 4.189 0.079 16  0 "[    .    1    .    2]" 1 
        503 1  38 THR HA   1  38 THR MG   . . 2.940 2.353 2.313 2.390     .  0  0 "[    .    1    .    2]" 1 
        504 1  37 VAL HA   1  38 THR MG   . . 3.630 3.653 3.630 3.676 0.046  3  0 "[    .    1    .    2]" 1 
        505 1   9 GLY HA3  1  38 THR MG   . . 3.590 2.116 2.077 2.153     .  0  0 "[    .    1    .    2]" 1 
        506 1  38 THR MG   1  42 ASP HB3  . . 5.150 5.134 5.012 5.213 0.063 19  0 "[    .    1    .    2]" 1 
        507 1  39 THR HB   1  41 GLU HB3  . . 4.650 4.494 4.351 4.654 0.004 14  0 "[    .    1    .    2]" 1 
        508 1  39 THR HB   1  41 GLU HG3  . . 5.060 3.672 3.501 3.949     .  0  0 "[    .    1    .    2]" 1 
        509 1  70 THR HA   1  74 ILE H    . . 4.720 3.897 3.777 4.063     .  0  0 "[    .    1    .    2]" 1 
        510 1  70 THR HA   1  74 ILE MD   . . 4.640 4.201 3.923 4.387     .  0  0 "[    .    1    .    2]" 1 
        511 1  70 THR HA   1  70 THR MG   . . 3.120 2.264 2.199 2.308     .  0  0 "[    .    1    .    2]" 1 
        512 1  70 THR H    1  70 THR MG   . . 3.960 2.569 2.239 3.701     .  0  0 "[    .    1    .    2]" 1 
        513 1  86 THR HB   1  87 ILE H    . . 3.900 3.595 3.402 3.686     .  0  0 "[    .    1    .    2]" 1 
        514 1  86 THR HA   1  86 THR MG   . . 3.230 2.034 1.999 2.086     .  0  0 "[    .    1    .    2]" 1 
        515 1  85 LYS H    1  86 THR HA   . . 5.500 5.384 5.285 5.443     .  0  0 "[    .    1    .    2]" 1 
        516 1  86 THR HA   1  87 ILE HA   . . 4.540 4.456 4.417 4.484     .  0  0 "[    .    1    .    2]" 1 
        517 1  58 VAL HB   1  86 THR HA   . . 4.150 3.850 3.777 3.927     .  0  0 "[    .    1    .    2]" 1 
        518 1  86 THR HA   1  87 ILE HG13 . . 4.450 3.886 3.563 4.125     .  0  0 "[    .    1    .    2]" 1 
        519 1  60 ILE MD   1  86 THR HB   . . 3.570 3.668 3.622 3.700 0.130  1  0 "[    .    1    .    2]" 1 
        520 1  80 ALA MB   1  86 THR HB   . . 3.950 3.374 3.291 3.531     .  0  0 "[    .    1    .    2]" 1 
        521 1  79 ILE HB   1  86 THR HB   . . 4.250 4.198 4.027 4.286 0.036  5  0 "[    .    1    .    2]" 1 
        522 1  80 ALA HA   1  86 THR HB   . . 4.960 4.768 4.618 4.947     .  0  0 "[    .    1    .    2]" 1 
        523 1  85 LYS HA   1  86 THR HB   . . 5.320 5.209 5.127 5.331 0.011 14  0 "[    .    1    .    2]" 1 
        524 1  76 LYS H    1  86 THR HB   . . 5.500 5.537 5.481 5.601 0.101  7  0 "[    .    1    .    2]" 1 
        525 1  86 THR MG   1  87 ILE H    . . 3.430 2.517 2.437 2.604     .  0  0 "[    .    1    .    2]" 1 
        526 1  86 THR H    1  86 THR MG   . . 3.880 3.928 3.898 3.946 0.066  4  0 "[    .    1    .    2]" 1 
        527 1  58 VAL H    1  86 THR MG   . . 3.970 3.814 3.747 3.882     .  0  0 "[    .    1    .    2]" 1 
        528 1  60 ILE H    1  86 THR MG   . . 4.610 4.024 3.915 4.154     .  0  0 "[    .    1    .    2]" 1 
        529 1  76 LYS H    1  86 THR MG   . . 4.270 3.776 3.724 3.889     .  0  0 "[    .    1    .    2]" 1 
        530 1  78 ILE H    1  86 THR MG   . . 5.500 5.512 5.485 5.554 0.054  4  0 "[    .    1    .    2]" 1 
        531 1  77 LYS H    1  86 THR MG   . . 5.130 4.978 4.911 5.116     .  0  0 "[    .    1    .    2]" 1 
        532 1  58 VAL HA   1  86 THR MG   . . 4.590 4.434 4.350 4.518     .  0  0 "[    .    1    .    2]" 1 
        533 1  86 THR MG   1  87 ILE HA   . . 4.740 4.225 4.115 4.374     .  0  0 "[    .    1    .    2]" 1 
        534 1  76 LYS HA   1  86 THR MG   . . 3.670 1.996 1.958 2.031     .  0  0 "[    .    1    .    2]" 1 
        535 1  79 ILE HB   1  86 THR MG   . . 3.020 2.209 2.144 2.300     .  0  0 "[    .    1    .    2]" 1 
        536 1   9 GLY H    1  10 PRO HD3  . . 4.980 4.888 4.853 4.919     .  0  0 "[    .    1    .    2]" 1 
        537 1  10 PRO HA   1  11 SER HA   . . 4.420 4.402 4.371 4.427 0.007  9  0 "[    .    1    .    2]" 1 
        538 1  10 PRO HA   1  17 THR MG   . . 5.380 5.398 5.381 5.412 0.032  1  0 "[    .    1    .    2]" 1 
        539 1   7 ILE MG   1  10 PRO HD3  . . 4.680 4.200 4.008 4.294     .  0  0 "[    .    1    .    2]" 1 
        540 1  10 PRO HD3  1  38 THR MG   . . 4.700 4.720 4.704 4.741 0.041  4  0 "[    .    1    .    2]" 1 
        541 1  10 PRO HD3  1  17 THR MG   . . 4.410 2.994 2.946 3.047     .  0  0 "[    .    1    .    2]" 1 
        542 1  10 PRO HD2  1  38 THR MG   . . 4.910 3.655 3.596 3.700     .  0  0 "[    .    1    .    2]" 1 
        543 1  10 PRO HD2  1  18 LEU HB3  . . 5.500 5.580 5.561 5.598 0.098  4  0 "[    .    1    .    2]" 1 
        544 1  10 PRO HD2  1  18 LEU HG   . . 4.710 4.436 4.318 4.490     .  0  0 "[    .    1    .    2]" 1 
        545 1   9 GLY HA2  1  10 PRO HD2  . . 3.260 2.265 2.234 2.299     .  0  0 "[    .    1    .    2]" 1 
        546 1  10 PRO HD3  1  13 ALA H    . . 5.500 5.508 5.485 5.534 0.034 15  0 "[    .    1    .    2]" 1 
        547 1  30 PRO HD2  1  32 ALA H    . . 5.500 5.030 4.831 5.186     .  0  0 "[    .    1    .    2]" 1 
        548 1  10 PRO HD2  1  18 LEU H    . . 5.440 4.588 4.502 4.638     .  0  0 "[    .    1    .    2]" 1 
        549 1  63 PRO HB2  1  65 GLY H    . . 4.120 2.549 1.998 3.507     .  0  0 "[    .    1    .    2]" 1 
        550 1  10 PRO HB2  1  13 ALA H    . . 5.070 3.453 3.318 3.560     .  0  0 "[    .    1    .    2]" 1 
        551 1  10 PRO HG2  1  38 THR MG   . . 4.810 4.750 4.666 4.829 0.019 19  0 "[    .    1    .    2]" 1 
        552 1  10 PRO HG2  1  17 THR HB   . . 3.890 3.847 3.766 3.926 0.036 15  0 "[    .    1    .    2]" 1 
        553 1  30 PRO HD3  1  31 ASP H    . . 4.260 4.034 3.804 4.260     .  0  0 "[    .    1    .    2]" 1 
        554 1  30 PRO HG2  1  31 ASP H    . . 3.940 3.218 2.967 3.477     .  0  0 "[    .    1    .    2]" 1 
        555 1  30 PRO HG3  1  31 ASP H    . . 5.000 4.578 4.322 4.823     .  0  0 "[    .    1    .    2]" 1 
        556 1  30 PRO HA   1  32 ALA H    . . 4.520 3.453 3.347 3.626     .  0  0 "[    .    1    .    2]" 1 
        557 1  30 PRO HA   1  32 ALA MB   . . 5.500 4.828 4.705 4.977     .  0  0 "[    .    1    .    2]" 1 
        558 1  30 PRO HA   1  34 ILE MD   . . 4.840 3.971 3.819 4.218     .  0  0 "[    .    1    .    2]" 1 
        559 1  29 VAL MG2  1  30 PRO HD2  . . 4.480 4.599 4.583 4.615 0.135  7  0 "[    .    1    .    2]" 1 
        560 1  30 PRO HD2  1  31 ASP HB3  . . 5.320 4.714 3.889 5.435 0.115 14  0 "[    .    1    .    2]" 1 
        561 1  30 PRO HD2  1  31 ASP HB2  . . 5.320 4.737 3.686 5.458 0.138 19  0 "[    .    1    .    2]" 1 
        562 1  28 GLU HA   1  30 PRO HD3  . . 4.040 3.979 3.748 4.104 0.064  3  0 "[    .    1    .    2]" 1 
        563 1  29 VAL HA   1  30 PRO HD2  . . 3.090 2.063 2.010 2.141     .  0  0 "[    .    1    .    2]" 1 
        564 1  29 VAL H    1  30 PRO HD3  . . 4.550 2.874 2.724 2.955     .  0  0 "[    .    1    .    2]" 1 
        565 1  29 VAL H    1  30 PRO HB3  . . 5.330 4.869 4.668 5.041     .  0  0 "[    .    1    .    2]" 1 
        566 1  30 PRO HB3  1  32 ALA H    . . 5.500 5.498 5.396 5.576 0.076 20  0 "[    .    1    .    2]" 1 
        567 1  29 VAL HA   1  30 PRO HG2  . . 4.350 4.252 4.199 4.307     .  0  0 "[    .    1    .    2]" 1 
        568 1  30 PRO HG2  1  32 ALA H    . . 5.500 5.284 5.143 5.450     .  0  0 "[    .    1    .    2]" 1 
        569 1  20 GLU H    1  21 LEU HG   . . 4.830 4.759 4.685 4.836 0.006 19  0 "[    .    1    .    2]" 1 
        570 1  29 VAL H    1  30 PRO HG3  . . 5.440 5.227 5.094 5.325     .  0  0 "[    .    1    .    2]" 1 
        571 1  63 PRO HA   1  64 SER H    . . 3.160 2.414 2.130 3.298 0.138 12  0 "[    .    1    .    2]" 1 
        572 1  63 PRO HB3  1  64 SER H    . . 4.130 3.689 3.457 4.222 0.092 12  0 "[    .    1    .    2]" 1 
        573 1  63 PRO HA   1  91 THR H    . . 5.500 4.653 3.594 5.551 0.051  6  0 "[    .    1    .    2]" 1 
        574 1  63 PRO HA   1  90 THR MG   . . 4.070 3.675 2.494 4.080 0.010  3  0 "[    .    1    .    2]" 1 
        575 1  62 GLY HA2  1  63 PRO HD2  . . 3.270 3.012 2.802 3.288 0.018 20  0 "[    .    1    .    2]" 1 
        576 1  62 GLY HA3  1  63 PRO HD2  . . 3.270 2.241 2.108 2.347     .  0  0 "[    .    1    .    2]" 1 
        577 1  10 PRO HB2  1  17 THR MG   . . 4.440 4.297 4.252 4.359     .  0  0 "[    .    1    .    2]" 1 
        578 1   8 VAL H    1   8 VAL HB   . . 3.850 2.588 2.474 3.762     .  0  0 "[    .    1    .    2]" 1 
        579 1   8 VAL HB   1  63 PRO HD2  . . 3.750 2.981 2.409 3.762 0.012 19  0 "[    .    1    .    2]" 1 
        580 1  29 VAL H    1  29 VAL HB   . . 3.960 3.904 3.861 3.965 0.005 12  0 "[    .    1    .    2]" 1 
        581 1  29 VAL HA   1  32 ALA H    . . 4.530 4.534 4.410 4.610 0.080  1  0 "[    .    1    .    2]" 1 
        582 1  29 VAL HA   1  30 PRO HD3  . . 3.130 3.031 2.918 3.135 0.005  6  0 "[    .    1    .    2]" 1 
        583 1  29 VAL HA   1  30 PRO HB3  . . 5.500 5.248 5.194 5.305     .  0  0 "[    .    1    .    2]" 1 
        584 1  29 VAL HA   1  29 VAL MG1  . . 3.330 2.187 2.137 2.259     .  0  0 "[    .    1    .    2]" 1 
        585 1  25 ALA MB   1  29 VAL HB   . . 5.330 5.358 5.332 5.387 0.057  3  0 "[    .    1    .    2]" 1 
        586 1  29 VAL HB   1  30 PRO HD2  . . 4.820 4.380 4.248 4.490     .  0  0 "[    .    1    .    2]" 1 
        587 1  29 VAL HB   1  30 PRO HD3  . . 5.290 5.098 5.011 5.166     .  0  0 "[    .    1    .    2]" 1 
        588 1  29 VAL HB   1  32 ALA HA   . . 5.500 5.129 4.873 5.369     .  0  0 "[    .    1    .    2]" 1 
        589 1  29 VAL MG2  1  31 ASP H    . . 4.980 4.531 4.445 4.678     .  0  0 "[    .    1    .    2]" 1 
        590 1  29 VAL HA   1  29 VAL MG2  . . 3.330 3.189 3.165 3.220     .  0  0 "[    .    1    .    2]" 1 
        591 1  29 VAL MG1  1  32 ALA MB   . . 3.820 3.653 3.402 3.831 0.011  1  0 "[    .    1    .    2]" 1 
        592 1  29 VAL MG1  1  30 PRO HD2  . . 4.480 3.833 3.723 3.926     .  0  0 "[    .    1    .    2]" 1 
        593 1  29 VAL MG1  1  31 ASP H    . . 4.980 4.347 4.082 4.516     .  0  0 "[    .    1    .    2]" 1 
        594 1  37 VAL HB   1  38 THR H    . . 4.490 3.730 2.515 4.262     .  0  0 "[    .    1    .    2]" 1 
        595 1  37 VAL H    1  37 VAL MG1  . . 3.910 3.543 2.919 3.801     .  0  0 "[    .    1    .    2]" 1 
        596 1  37 VAL HA   1  42 ASP H    . . 5.140 4.979 4.826 5.233 0.093 18  0 "[    .    1    .    2]" 1 
        597 1  37 VAL HA   1  42 ASP HB2  . . 3.750 2.779 2.634 3.002     .  0  0 "[    .    1    .    2]" 1 
        598 1  37 VAL HB   1  38 THR MG   . . 5.500 4.907 4.605 5.088     .  0  0 "[    .    1    .    2]" 1 
        599 1  37 VAL HB   1  42 ASP HB3  . . 4.390 3.685 2.254 4.358     .  0  0 "[    .    1    .    2]" 1 
        600 1  37 VAL HB   1  42 ASP HB2  . . 4.770 3.881 2.143 4.692     .  0  0 "[    .    1    .    2]" 1 
        601 1  36 THR HB   1  37 VAL HB   . . 5.480 5.548 5.438 5.762 0.282 16  0 "[    .    1    .    2]" 1 
        602 1  36 THR HA   1  37 VAL HB   . . 5.250 4.600 4.203 5.367 0.117 10  0 "[    .    1    .    2]" 1 
        603 1  37 VAL HB   1  43 ALA H    . . 5.240 4.370 3.075 4.975     .  0  0 "[    .    1    .    2]" 1 
        604 1  37 VAL HB   1  42 ASP H    . . 6.000 5.695 4.286 6.287 0.287  8  0 "[    .    1    .    2]" 1 
        605 1  37 VAL MG1  1  38 THR H    . . 4.600 3.141 2.741 3.989     .  0  0 "[    .    1    .    2]" 1 
        606 1  37 VAL HA   1  37 VAL MG1  . . 3.150 2.561 2.363 2.686     .  0  0 "[    .    1    .    2]" 1 
        607 1  37 VAL MG1  1  42 ASP HB2  . . 3.990 2.427 2.048 3.322     .  0  0 "[    .    1    .    2]" 1 
        608 1  37 VAL MG1  1  42 ASP HB3  . . 3.820 2.454 2.056 2.695     .  0  0 "[    .    1    .    2]" 1 
        609 1  46 VAL H    1  46 VAL MG2  . . 2.840 2.314 2.132 2.425     .  0  0 "[    .    1    .    2]" 1 
        610 1  46 VAL MG1  1  47 ALA H    . . 3.440 3.351 3.203 3.446 0.006 10  0 "[    .    1    .    2]" 1 
        611 1  46 VAL HA   1  46 VAL MG2  . . 2.710 2.278 2.241 2.320     .  0  0 "[    .    1    .    2]" 1 
        612 1  46 VAL HA   1  46 VAL MG1  . . 2.730 2.469 2.373 2.522     .  0  0 "[    .    1    .    2]" 1 
        613 1  46 VAL HA   1  50 ALA H    . . 4.540 4.003 3.938 4.099     .  0  0 "[    .    1    .    2]" 1 
        614 1  46 VAL HA   1  49 GLU H    . . 3.990 3.738 3.637 3.941     .  0  0 "[    .    1    .    2]" 1 
        615 1  46 VAL HA   1  49 GLU HB3  . . 3.400 2.608 2.443 2.973     .  0  0 "[    .    1    .    2]" 1 
        616 1  35 ARG HB2  1  46 VAL HA   . . 5.220 5.138 4.942 5.260 0.040 15  0 "[    .    1    .    2]" 1 
        617 1  46 VAL HA   1  47 ALA MB   . . 5.500 5.018 4.996 5.063     .  0  0 "[    .    1    .    2]" 1 
        618 1  46 VAL HA   1  50 ALA MB   . . 5.020 4.594 4.465 4.734     .  0  0 "[    .    1    .    2]" 1 
        619 1  35 ARG H    1  46 VAL MG2  . . 5.330 5.322 5.106 5.393 0.063  5  0 "[    .    1    .    2]" 1 
        620 1  35 ARG HE   1  46 VAL MG2  . . 4.230 4.007 3.683 4.253 0.023 18  0 "[    .    1    .    2]" 1 
        621 1  37 VAL H    1  46 VAL MG2  . . 4.970 4.761 4.614 4.952     .  0  0 "[    .    1    .    2]" 1 
        622 1  43 ALA H    1  46 VAL MG2  . . 4.950 4.974 4.958 4.992 0.042 14  0 "[    .    1    .    2]" 1 
        623 1  35 ARG HA   1  46 VAL MG2  . . 4.470 4.319 3.964 4.481 0.011  3  0 "[    .    1    .    2]" 1 
        624 1  37 VAL HA   1  46 VAL MG2  . . 4.360 4.083 3.930 4.219     .  0  0 "[    .    1    .    2]" 1 
        625 1  42 ASP HA   1  46 VAL MG2  . . 4.230 3.600 3.462 3.800     .  0  0 "[    .    1    .    2]" 1 
        626 1  42 ASP HB3  1  46 VAL MG2  . . 4.260 3.406 3.241 3.628     .  0  0 "[    .    1    .    2]" 1 
        627 1  35 ARG HB3  1  46 VAL MG2  . . 3.060 2.503 2.308 2.689     .  0  0 "[    .    1    .    2]" 1 
        628 1  35 ARG HG2  1  46 VAL MG1  . . 3.110 3.147 3.117 3.246 0.136 15  0 "[    .    1    .    2]" 1 
        629 1  75 VAL H    1  75 VAL MG1  . . 3.830 3.222 2.003 3.861 0.031 11  0 "[    .    1    .    2]" 1 
        630 1  58 VAL HA   1  59 VAL H    . . 3.110 2.048 2.014 2.111     .  0  0 "[    .    1    .    2]" 1 
        631 1  58 VAL H    1  58 VAL MG2  . . 3.430 2.061 2.020 2.198     .  0  0 "[    .    1    .    2]" 1 
        632 1   4 ILE H    1  58 VAL HA   . . 3.900 2.766 2.651 2.849     .  0  0 "[    .    1    .    2]" 1 
        633 1  58 VAL HA   1  86 THR HA   . . 4.920 4.859 4.807 4.914     .  0  0 "[    .    1    .    2]" 1 
        634 1   5 VAL HA   1  58 VAL HA   . . 4.430 4.372 4.201 4.460 0.030 15  0 "[    .    1    .    2]" 1 
        635 1   4 ILE HB   1  58 VAL HA   . . 4.250 3.332 3.238 3.426     .  0  0 "[    .    1    .    2]" 1 
        636 1  50 ALA MB   1  58 VAL HA   . . 5.190 5.193 5.109 5.244 0.054  7  0 "[    .    1    .    2]" 1 
        637 1  55 ALA MB   1  58 VAL HA   . . 4.140 3.833 3.749 3.891     .  0  0 "[    .    1    .    2]" 1 
        638 1  58 VAL HA   1  58 VAL MG1  . . 2.800 2.145 2.115 2.171     .  0  0 "[    .    1    .    2]" 1 
        639 1  58 VAL HB   1  86 THR MG   . . 3.440 2.554 2.431 2.666     .  0  0 "[    .    1    .    2]" 1 
        640 1  58 VAL H    1  58 VAL HB   . . 3.960 3.618 3.580 3.681     .  0  0 "[    .    1    .    2]" 1 
        641 1  58 VAL MG2  1  87 ILE H    . . 3.880 3.665 3.603 3.753     .  0  0 "[    .    1    .    2]" 1 
        642 1  58 VAL MG2  1  85 LYS H    . . 4.430 4.172 4.017 4.334     .  0  0 "[    .    1    .    2]" 1 
        643 1  57 ILE H    1  58 VAL MG2  . . 4.770 4.504 4.450 4.562     .  0  0 "[    .    1    .    2]" 1 
        644 1  58 VAL MG2  1  84 ALA H    . . 5.500 5.162 5.033 5.289     .  0  0 "[    .    1    .    2]" 1 
        645 1  58 VAL MG2  1  86 THR HA   . . 4.530 2.104 2.050 2.193     .  0  0 "[    .    1    .    2]" 1 
        646 1  58 VAL HA   1  58 VAL MG2  . . 3.320 3.180 3.170 3.195     .  0  0 "[    .    1    .    2]" 1 
        647 1  58 VAL MG2  1  79 ILE HG13 . . 2.930 2.230 2.145 2.303     .  0  0 "[    .    1    .    2]" 1 
        648 1  43 ALA HA   1  75 VAL HA   . . 5.030 4.350 4.160 4.477     .  0  0 "[    .    1    .    2]" 1 
        649 1  75 VAL HA   1  78 ILE H    . . 4.160 3.597 3.513 3.678     .  0  0 "[    .    1    .    2]" 1 
        650 1  47 ALA H    1  75 VAL HA   . . 4.150 4.127 4.069 4.163 0.013 15  0 "[    .    1    .    2]" 1 
        651 1  75 VAL HA   1  78 ILE HB   . . 3.440 3.073 2.957 3.146     .  0  0 "[    .    1    .    2]" 1 
        652 1  47 ALA MB   1  75 VAL HA   . . 3.160 2.097 2.024 2.197     .  0  0 "[    .    1    .    2]" 1 
        653 1  75 VAL HA   1  78 ILE HG13 . . 4.200 3.670 3.493 3.815     .  0  0 "[    .    1    .    2]" 1 
        654 1  75 VAL HA   1  75 VAL MG1  . . 3.310 2.735 2.447 3.227     .  0  0 "[    .    1    .    2]" 1 
        655 1  43 ALA MB   1  75 VAL HB   . . 4.760 3.583 2.349 4.212     .  0  0 "[    .    1    .    2]" 1 
        656 1  60 ILE HG13 1  75 VAL HB   . . 5.200 4.028 3.409 5.099     .  0  0 "[    .    1    .    2]" 1 
        657 1  75 VAL HA   1  75 VAL MG2  . . 3.310 2.438 2.391 2.516     .  0  0 "[    .    1    .    2]" 1 
        658 1  35 ARG HG3  1  46 VAL MG1  . . 3.110 2.099 1.975 2.184     .  0  0 "[    .    1    .    2]" 1 
        659 1  99 VAL HA   1 102 ALA H    . . 4.220 3.178 2.999 3.467     .  0  0 "[    .    1    .    2]" 1 
        660 1  99 VAL HA   1  99 VAL MG2  . . 3.370 2.781 2.303 3.277     .  0  0 "[    .    1    .    2]" 1 
        661 1  99 VAL HA   1 102 ALA MB   . . 3.120 2.513 2.205 3.131 0.011  8  0 "[    .    1    .    2]" 1 
        662 1  99 VAL MG2  1 100 ALA H    . . 3.910 3.253 2.319 4.004 0.094  9  0 "[    .    1    .    2]" 1 
        663 1  99 VAL HA   1  99 VAL MG1  . . 3.370 2.397 2.299 2.551     .  0  0 "[    .    1    .    2]" 1 
        664 1  18 LEU H    1  18 LEU MD1  . . 3.770 3.543 3.508 3.564     .  0  0 "[    .    1    .    2]" 1 
        665 1  18 LEU HA   1  18 LEU MD2  . . 2.770 2.179 2.158 2.205     .  0  0 "[    .    1    .    2]" 1 
        666 1  18 LEU HA   1  22 ALA H    . . 4.200 4.158 4.109 4.200     .  0  0 "[    .    1    .    2]" 1 
        667 1  17 THR H    1  18 LEU HB2  . . 5.300 5.004 4.798 5.115     .  0  0 "[    .    1    .    2]" 1 
        668 1  18 LEU HA   1  18 LEU HG   . . 3.530 3.366 3.322 3.404     .  0  0 "[    .    1    .    2]" 1 
        669 1  17 THR MG   1  18 LEU HA   . . 3.750 3.516 3.421 3.572     .  0  0 "[    .    1    .    2]" 1 
        670 1  18 LEU HA   1  36 THR MG   . . 4.060 2.887 2.672 2.981     .  0  0 "[    .    1    .    2]" 1 
        671 1  18 LEU HB2  1  36 THR MG   . . 4.050 3.076 3.019 3.182     .  0  0 "[    .    1    .    2]" 1 
        672 1  17 THR MG   1  18 LEU HB2  . . 5.460 5.298 5.182 5.362     .  0  0 "[    .    1    .    2]" 1 
        673 1  18 LEU HB2  1  19 ASP HB3  . . 5.500 5.015 4.913 5.155     .  0  0 "[    .    1    .    2]" 1 
        674 1  18 LEU HB2  1  19 ASP HB2  . . 5.320 4.038 3.897 4.185     .  0  0 "[    .    1    .    2]" 1 
        675 1  15 LYS HA   1  18 LEU HB2  . . 3.870 3.119 2.988 3.266     .  0  0 "[    .    1    .    2]" 1 
        676 1  18 LEU HB3  1  36 THR HB   . . 4.010 2.246 2.180 2.377     .  0  0 "[    .    1    .    2]" 1 
        677 1   9 GLY HA2  1  18 LEU HB3  . . 5.120 5.108 5.049 5.136 0.016 17  0 "[    .    1    .    2]" 1 
        678 1  16 THR H    1  18 LEU HB2  . . 5.500 5.507 5.461 5.526 0.026 19  0 "[    .    1    .    2]" 1 
        679 1  18 LEU HB2  1  22 ALA H    . . 5.500 5.542 5.513 5.570 0.070 18  0 "[    .    1    .    2]" 1 
        680 1  17 THR H    1  18 LEU HG   . . 4.650 4.056 3.921 4.127     .  0  0 "[    .    1    .    2]" 1 
        681 1 108 LEU H    1 108 LEU HG   . . 3.370 2.876 2.060 3.443 0.073 18  0 "[    .    1    .    2]" 1 
        682 1 105 SER HA   1 108 LEU HG   . . 4.600 3.469 2.259 4.665 0.065 14  0 "[    .    1    .    2]" 1 
        683 1  15 LYS HA   1  18 LEU HG   . . 3.960 3.464 3.364 3.637     .  0  0 "[    .    1    .    2]" 1 
        684 1  18 LEU HG   1  36 THR MG   . . 4.680 4.675 4.597 4.711 0.031 15  0 "[    .    1    .    2]" 1 
        685 1  18 LEU MD1  1  38 THR MG   . . 2.760 2.113 2.069 2.145     .  0  0 "[    .    1    .    2]" 1 
        686 1  18 LEU HB3  1  18 LEU MD1  . . 2.840 2.348 2.329 2.375     .  0  0 "[    .    1    .    2]" 1 
        687 1  18 LEU HB2  1  18 LEU MD1  . . 2.840 2.387 2.366 2.410     .  0  0 "[    .    1    .    2]" 1 
        688 1   9 GLY HA3  1  18 LEU MD1  . . 3.750 3.787 3.773 3.799 0.049 20  0 "[    .    1    .    2]" 1 
        689 1  18 LEU MD1  1  36 THR HB   . . 3.040 2.693 2.612 2.781     .  0  0 "[    .    1    .    2]" 1 
        690 1  18 LEU MD1  1  36 THR HA   . . 5.310 4.885 4.788 4.986     .  0  0 "[    .    1    .    2]" 1 
        691 1  18 LEU MD1  1  37 VAL H    . . 4.730 4.395 4.201 4.515     .  0  0 "[    .    1    .    2]" 1 
        692 1   9 GLY H    1  18 LEU MD2  . . 3.550 3.474 3.328 3.530     .  0  0 "[    .    1    .    2]" 1 
        693 1   9 GLY HA2  1  18 LEU MD2  . . 3.290 2.543 2.482 2.588     .  0  0 "[    .    1    .    2]" 1 
        694 1  17 THR HB   1  18 LEU MD2  . . 3.780 3.172 2.971 3.384     .  0  0 "[    .    1    .    2]" 1 
        695 1   9 GLY HA3  1  18 LEU MD2  . . 3.420 1.960 1.937 1.978     .  0  0 "[    .    1    .    2]" 1 
        696 1  10 PRO HD2  1  18 LEU MD2  . . 3.670 2.338 2.299 2.360     .  0  0 "[    .    1    .    2]" 1 
        697 1  17 THR MG   1  18 LEU MD2  . . 3.040 2.913 2.803 3.011     .  0  0 "[    .    1    .    2]" 1 
        698 1  18 LEU MD2  1  38 THR MG   . . 2.910 1.939 1.919 1.957     .  0  0 "[    .    1    .    2]" 1 
        699 1  21 LEU HB2  1  22 ALA H    . . 3.860 2.621 2.543 2.664     .  0  0 "[    .    1    .    2]" 1 
        700 1  21 LEU HB3  1  22 ALA H    . . 4.070 3.668 3.606 3.728     .  0  0 "[    .    1    .    2]" 1 
        701 1  21 LEU H    1  21 LEU MD2  . . 3.840 3.449 3.368 3.538     .  0  0 "[    .    1    .    2]" 1 
        702 1  21 LEU HG   1  22 ALA H    . . 4.600 4.476 4.434 4.519     .  0  0 "[    .    1    .    2]" 1 
        703 1  39 THR HA   1  71 LEU HA   . . 5.370 5.060 4.866 5.272     .  0  0 "[    .    1    .    2]" 1 
        704 1  40 LYS HA   1  71 LEU HA   . . 4.120 3.271 3.099 3.404     .  0  0 "[    .    1    .    2]" 1 
        705 1  71 LEU HA   1  74 ILE MD   . . 3.080 2.933 2.631 3.101 0.021 15  0 "[    .    1    .    2]" 1 
        706 1   7 ILE MD   1  21 LEU HB2  . . 3.990 4.024 4.007 4.040 0.050 16  0 "[    .    1    .    2]" 1 
        707 1   7 ILE MD   1  21 LEU HB3  . . 3.990 3.725 3.629 3.775     .  0  0 "[    .    1    .    2]" 1 
        708 1  21 LEU HB2  1  36 THR MG   . . 5.490 3.593 3.481 3.684     .  0  0 "[    .    1    .    2]" 1 
        709 1  20 GLU H    1  21 LEU HB2  . . 5.370 5.026 4.940 5.129     .  0  0 "[    .    1    .    2]" 1 
        710 1  21 LEU HB2  1  23 ARG H    . . 5.120 5.144 5.131 5.159 0.039 14  0 "[    .    1    .    2]" 1 
        711 1  21 LEU HA   1  21 LEU HG   . . 4.030 3.078 2.996 3.165     .  0  0 "[    .    1    .    2]" 1 
        712 1  17 THR MG   1  21 LEU HG   . . 3.890 3.156 3.118 3.209     .  0  0 "[    .    1    .    2]" 1 
        713 1  21 LEU HG   1  36 THR MG   . . 5.500 5.524 5.477 5.547 0.047  7  0 "[    .    1    .    2]" 1 
        714 1  21 LEU HB3  1  21 LEU MD2  . . 3.200 2.362 2.329 2.407     .  0  0 "[    .    1    .    2]" 1 
        715 1  18 LEU MD1  1  37 VAL HA   . . 4.940 4.505 4.249 4.667     .  0  0 "[    .    1    .    2]" 1 
        716 1  39 THR H    1  71 LEU HB3  . . 5.500 4.823 4.672 5.014     .  0  0 "[    .    1    .    2]" 1 
        717 1  71 LEU HB3  1  73 LYS H    . . 5.500 5.401 5.293 5.505 0.005  5  0 "[    .    1    .    2]" 1 
        718 1  71 LEU HB3  1  74 ILE H    . . 5.500 5.499 5.377 5.531 0.031  8  0 "[    .    1    .    2]" 1 
        719 1  43 ALA HA   1  71 LEU HB3  . . 5.500 4.798 4.569 4.968     .  0  0 "[    .    1    .    2]" 1 
        720 1  71 LEU HB3  1  72 ALA HA   . . 5.300 4.128 4.061 4.214     .  0  0 "[    .    1    .    2]" 1 
        721 1  71 LEU HB2  1  72 ALA HA   . . 4.710 4.484 4.353 4.600     .  0  0 "[    .    1    .    2]" 1 
        722 1   8 VAL HA   1  71 LEU HB3  . . 5.500 3.693 3.570 3.822     .  0  0 "[    .    1    .    2]" 1 
        723 1   8 VAL HA   1  71 LEU HB2  . . 5.480 4.161 3.885 4.389     .  0  0 "[    .    1    .    2]" 1 
        724 1   4 ILE HB   1   4 ILE HG13 . . 2.980 2.587 2.423 2.803     .  0  0 "[    .    1    .    2]" 1 
        725 1   2 ARG HA   1   2 ARG HG3  . . 3.690 2.388 2.293 2.508     .  0  0 "[    .    1    .    2]" 1 
        726 1  71 LEU H    1  71 LEU MD2  . . 3.990 3.424 3.299 3.570     .  0  0 "[    .    1    .    2]" 1 
        727 1  39 THR HA   1  71 LEU MD2  . . 4.030 3.466 3.246 3.603     .  0  0 "[    .    1    .    2]" 1 
        728 1   8 VAL HA   1  71 LEU MD1  . . 5.480 5.433 5.273 5.497 0.017  8  0 "[    .    1    .    2]" 1 
        729 1  38 THR HA   1  71 LEU MD1  . . 4.330 4.229 4.052 4.368 0.038 17  0 "[    .    1    .    2]" 1 
        730 1  39 THR HA   1  71 LEU MD1  . . 4.030 2.323 2.240 2.381     .  0  0 "[    .    1    .    2]" 1 
        731 1  38 THR H    1  71 LEU MD2  . . 5.500 4.089 3.983 4.171     .  0  0 "[    .    1    .    2]" 1 
        732 1 108 LEU H    1 108 LEU HB2  . . 3.240 2.474 2.348 2.622     .  0  0 "[    .    1    .    2]" 1 
        733 1 108 LEU H    1 108 LEU HB3  . . 3.740 3.595 3.519 3.701     .  0  0 "[    .    1    .    2]" 1 
        734 1 108 LEU HA   1 108 LEU MD2  . . 4.020 2.930 2.189 3.745     .  0  0 "[    .    1    .    2]" 1 
        735 1 108 LEU H    1 108 LEU MD2  . . 4.080 3.601 2.959 4.087 0.007  6  0 "[    .    1    .    2]" 1 
        736 1 108 LEU HA   1 111 HIS HB2  . . 5.100 5.009 4.072 5.180 0.080  7  0 "[    .    1    .    2]" 1 
        737 1 108 LEU HA   1 109 GLU HG3  . . 5.500 5.287 4.997 5.463     .  0  0 "[    .    1    .    2]" 1 
        738 1 108 LEU HA   1 108 LEU MD1  . . 4.020 3.508 2.941 3.898     .  0  0 "[    .    1    .    2]" 1 
        739 1 108 LEU HB3  1 108 LEU MD1  . . 3.400 2.801 2.336 3.283     .  0  0 "[    .    1    .    2]" 1 
        740 1 108 LEU HB3  1 108 LEU MD2  . . 3.400 2.351 2.184 2.530     .  0  0 "[    .    1    .    2]" 1 
        741 1 108 LEU HB2  1 109 GLU HG3  . . 4.720 3.431 2.920 3.783     .  0  0 "[    .    1    .    2]" 1 
        742 1 108 LEU HB3  1 109 GLU HG3  . . 5.500 4.390 4.119 4.808     .  0  0 "[    .    1    .    2]" 1 
        743 1 105 SER HA   1 108 LEU HB3  . . 4.540 4.157 3.999 4.360     .  0  0 "[    .    1    .    2]" 1 
        744 1 105 SER HA   1 108 LEU MD2  . . 3.930 3.626 2.890 3.978 0.048  9  0 "[    .    1    .    2]" 1 
        745 1  47 ALA MB   1  79 ILE MD   . . 2.900 2.481 2.334 2.790     .  0  0 "[    .    1    .    2]" 1 
        746 1  79 ILE MG   1  84 ALA H    . . 4.460 2.994 2.854 3.150     .  0  0 "[    .    1    .    2]" 1 
        747 1   7 ILE MD   1  26 LYS H    . . 4.840 4.672 4.572 4.779     .  0  0 "[    .    1    .    2]" 1 
        748 1  34 ILE HB   1  35 ARG H    . . 4.480 3.899 3.676 3.960     .  0  0 "[    .    1    .    2]" 1 
        749 1  34 ILE MD   1  35 ARG H    . . 4.440 4.296 4.190 4.384     .  0  0 "[    .    1    .    2]" 1 
        750 1  34 ILE HA   1  35 ARG HB3  . . 5.500 5.547 5.503 5.570 0.070  8  0 "[    .    1    .    2]" 1 
        751 1   5 VAL HB   1  34 ILE HA   . . 3.640 2.306 2.178 2.445     .  0  0 "[    .    1    .    2]" 1 
        752 1  34 ILE HA   1  34 ILE HG12 . . 4.070 3.546 3.473 3.593     .  0  0 "[    .    1    .    2]" 1 
        753 1  34 ILE HB   1  34 ILE MD   . . 3.440 3.302 3.282 3.316     .  0  0 "[    .    1    .    2]" 1 
        754 1   5 VAL H    1  34 ILE HG12 . . 5.480 5.443 5.339 5.493 0.013 19  0 "[    .    1    .    2]" 1 
        755 1  26 LYS H    1  34 ILE HG13 . . 4.490 2.816 2.660 3.009     .  0  0 "[    .    1    .    2]" 1 
        756 1  27 GLU H    1  34 ILE HG13 . . 5.400 5.147 5.040 5.237     .  0  0 "[    .    1    .    2]" 1 
        757 1  30 PRO HA   1  34 ILE HG13 . . 5.500 5.499 5.364 5.540 0.040 10  0 "[    .    1    .    2]" 1 
        758 1  33 GLU HA   1  34 ILE HG13 . . 5.500 5.340 5.197 5.461     .  0  0 "[    .    1    .    2]" 1 
        759 1   7 ILE MD   1  34 ILE MG   . . 2.570 1.935 1.913 1.951     .  0  0 "[    .    1    .    2]" 1 
        760 1  87 ILE HG12 1  87 ILE MG   . . 2.680 2.426 2.390 2.493     .  0  0 "[    .    1    .    2]" 1 
        761 1   5 VAL HB   1  34 ILE MG   . . 2.860 2.261 2.139 2.448     .  0  0 "[    .    1    .    2]" 1 
        762 1  22 ALA HA   1  34 ILE MG   . . 3.030 2.010 1.957 2.075     .  0  0 "[    .    1    .    2]" 1 
        763 1  87 ILE HA   1  87 ILE MG   . . 3.140 2.146 2.115 2.181     .  0  0 "[    .    1    .    2]" 1 
        764 1  34 ILE HA   1  34 ILE MG   . . 2.990 2.198 2.162 2.234     .  0  0 "[    .    1    .    2]" 1 
        765 1  25 ALA H    1  34 ILE MG   . . 4.070 3.983 3.931 4.073 0.003 16  0 "[    .    1    .    2]" 1 
        766 1  22 ALA H    1  34 ILE MG   . . 4.440 4.337 4.251 4.424     .  0  0 "[    .    1    .    2]" 1 
        767 1   6 VAL H    1  34 ILE MD   . . 5.500 5.556 5.516 5.600 0.100 19  0 "[    .    1    .    2]" 1 
        768 1   5 VAL H    1  34 ILE MD   . . 3.490 3.308 3.214 3.392     .  0  0 "[    .    1    .    2]" 1 
        769 1  29 VAL H    1  34 ILE MD   . . 4.140 4.063 3.974 4.147 0.007 15  0 "[    .    1    .    2]" 1 
        770 1  26 LYS H    1  34 ILE MD   . . 3.640 3.470 3.375 3.636     .  0  0 "[    .    1    .    2]" 1 
        771 1  34 ILE HA   1  34 ILE MD   . . 3.030 2.585 2.492 2.647     .  0  0 "[    .    1    .    2]" 1 
        772 1   5 VAL HA   1  34 ILE MD   . . 4.680 4.563 4.508 4.628     .  0  0 "[    .    1    .    2]" 1 
        773 1  26 LYS HA   1  34 ILE MD   . . 3.090 2.231 2.163 2.377     .  0  0 "[    .    1    .    2]" 1 
        774 1  29 VAL HB   1  34 ILE MD   . . 4.020 3.945 3.809 4.037 0.017 13  0 "[    .    1    .    2]" 1 
        775 1   5 VAL HB   1  34 ILE MD   . . 2.660 2.210 2.081 2.326     .  0  0 "[    .    1    .    2]" 1 
        776 1  25 ALA MB   1  34 ILE MD   . . 2.890 2.266 2.190 2.357     .  0  0 "[    .    1    .    2]" 1 
        777 1  32 ALA MB   1  34 ILE MD   . . 2.760 2.547 2.332 2.672     .  0  0 "[    .    1    .    2]" 1 
        778 1  34 ILE MD   1  34 ILE MG   . . 2.570 2.211 2.167 2.242     .  0  0 "[    .    1    .    2]" 1 
        779 1  57 ILE HG12 1  58 VAL H    . . 5.490 5.302 5.215 5.357     .  0  0 "[    .    1    .    2]" 1 
        780 1   3 VAL H    1  57 ILE HG13 . . 5.500 4.690 4.474 4.837     .  0  0 "[    .    1    .    2]" 1 
        781 1  57 ILE HB   1 106 TRP HB3  . . 5.500 5.573 5.548 5.593 0.093 14  0 "[    .    1    .    2]" 1 
        782 1  57 ILE HG12 1  85 LYS H    . . 5.360 5.324 5.106 5.386 0.026 11  0 "[    .    1    .    2]" 1 
        783 1   3 VAL HA   1  57 ILE HG13 . . 4.380 2.855 2.691 3.008     .  0  0 "[    .    1    .    2]" 1 
        784 1  57 ILE HA   1  57 ILE HG12 . . 4.060 3.388 3.321 3.429     .  0  0 "[    .    1    .    2]" 1 
        785 1  57 ILE HG12 1 106 TRP HA   . . 5.500 5.262 5.094 5.465     .  0  0 "[    .    1    .    2]" 1 
        786 1  56 ASP HB2  1  57 ILE HG12 . . 5.080 3.821 3.387 3.988     .  0  0 "[    .    1    .    2]" 1 
        787 1  56 ASP HB2  1  57 ILE HG13 . . 4.840 3.723 3.063 3.959     .  0  0 "[    .    1    .    2]" 1 
        788 1  57 ILE HG12 1  57 ILE MG   . . 3.190 2.390 2.342 2.441     .  0  0 "[    .    1    .    2]" 1 
        789 1  57 ILE H    1  57 ILE MG   . . 4.130 3.884 3.838 3.926     .  0  0 "[    .    1    .    2]" 1 
        790 1  57 ILE H    1  57 ILE MD   . . 4.290 4.100 4.015 4.209     .  0  0 "[    .    1    .    2]" 1 
        791 1  57 ILE MG   1  58 VAL H    . . 3.370 2.886 2.681 3.039     .  0  0 "[    .    1    .    2]" 1 
        792 1  57 ILE MG   1 102 ALA H    . . 5.500 5.153 4.514 5.518 0.018 20  0 "[    .    1    .    2]" 1 
        793 1  57 ILE MG   1  86 THR HA   . . 4.830 4.357 4.151 4.507     .  0  0 "[    .    1    .    2]" 1 
        794 1  57 ILE HA   1  57 ILE MG   . . 3.180 2.091 2.060 2.116     .  0  0 "[    .    1    .    2]" 1 
        795 1  57 ILE MG   1 106 TRP HB3  . . 4.400 3.420 3.310 3.653     .  0  0 "[    .    1    .    2]" 1 
        796 1  56 ASP HB2  1  57 ILE MG   . . 5.500 5.390 5.086 5.515 0.015 19  0 "[    .    1    .    2]" 1 
        797 1  57 ILE HG13 1  57 ILE MG   . . 3.320 3.232 3.218 3.245     .  0  0 "[    .    1    .    2]" 1 
        798 1  57 ILE MG   1  87 ILE HG12 . . 3.850 3.760 3.533 3.904 0.054 18  0 "[    .    1    .    2]" 1 
        799 1  57 ILE MD   1 106 TRP HD1  . . 4.700 3.804 3.596 3.943     .  0  0 "[    .    1    .    2]" 1 
        800 1  57 ILE MD   1 106 TRP HZ3  . . 5.360 5.359 5.266 5.379 0.019 10  0 "[    .    1    .    2]" 1 
        801 1  57 ILE MD   1 102 ALA HA   . . 4.600 4.071 3.762 4.455     .  0  0 "[    .    1    .    2]" 1 
        802 1  57 ILE MD   1 106 TRP HB3  . . 3.940 2.591 2.521 2.715     .  0  0 "[    .    1    .    2]" 1 
        803 1   1 MET ME   1  57 ILE MD   . . 3.120 2.056 1.993 2.224     .  0  0 "[    .    1    .    2]" 1 
        804 1  60 ILE H    1  60 ILE HG13 . . 3.880 3.373 3.288 3.429     .  0  0 "[    .    1    .    2]" 1 
        805 1  60 ILE H    1  60 ILE HG12 . . 4.190 4.028 3.861 4.109     .  0  0 "[    .    1    .    2]" 1 
        806 1  47 ALA MB   1  78 ILE HB   . . 3.380 1.986 1.972 2.006     .  0  0 "[    .    1    .    2]" 1 
        807 1  59 VAL HA   1  60 ILE HB   . . 4.690 4.531 4.415 4.632     .  0  0 "[    .    1    .    2]" 1 
        808 1  60 ILE HB   1  88 GLU HA   . . 3.910 2.553 2.413 2.778     .  0  0 "[    .    1    .    2]" 1 
        809 1  60 ILE HB   1  89 VAL H    . . 4.330 4.102 3.764 4.323     .  0  0 "[    .    1    .    2]" 1 
        810 1  60 ILE HB   1  88 GLU H    . . 5.220 4.923 4.799 5.188     .  0  0 "[    .    1    .    2]" 1 
        811 1   6 VAL H    1  60 ILE HG12 . . 5.500 5.555 5.524 5.629 0.129  4  0 "[    .    1    .    2]" 1 
        812 1  60 ILE HG13 1  88 GLU HA   . . 5.500 5.387 5.315 5.495     .  0  0 "[    .    1    .    2]" 1 
        813 1  60 ILE HG12 1  88 GLU HA   . . 5.500 5.151 4.990 5.349     .  0  0 "[    .    1    .    2]" 1 
        814 1  60 ILE HA   1  60 ILE HG12 . . 4.160 3.573 3.523 3.631     .  0  0 "[    .    1    .    2]" 1 
        815 1  60 ILE HG12 1  76 LYS HA   . . 5.140 4.800 4.640 4.951     .  0  0 "[    .    1    .    2]" 1 
        816 1   6 VAL HB   1  60 ILE HG12 . . 4.350 3.526 3.477 3.717     .  0  0 "[    .    1    .    2]" 1 
        817 1  60 ILE HG12 1  86 THR MG   . . 4.240 3.853 3.746 3.949     .  0  0 "[    .    1    .    2]" 1 
        818 1  60 ILE MD   1  86 THR MG   . . 2.860 1.861 1.837 1.904     .  0  0 "[    .    1    .    2]" 1 
        819 1  60 ILE HB   1  60 ILE MD   . . 2.830 2.390 2.335 2.445     .  0  0 "[    .    1    .    2]" 1 
        820 1  60 ILE MD   1  75 VAL HA   . . 5.500 5.079 4.928 5.303     .  0  0 "[    .    1    .    2]" 1 
        821 1  60 ILE HA   1  60 ILE MD   . . 3.450 3.373 3.338 3.414     .  0  0 "[    .    1    .    2]" 1 
        822 1  58 VAL HA   1  60 ILE MD   . . 5.060 4.491 4.352 4.721     .  0  0 "[    .    1    .    2]" 1 
        823 1  60 ILE MD   1  86 THR HA   . . 4.830 3.625 3.534 3.690     .  0  0 "[    .    1    .    2]" 1 
        824 1  60 ILE MD   1  76 LYS H    . . 4.030 3.472 3.363 3.628     .  0  0 "[    .    1    .    2]" 1 
        825 1  60 ILE MD   1  87 ILE H    . . 4.400 2.813 2.760 2.845     .  0  0 "[    .    1    .    2]" 1 
        826 1  58 VAL H    1  60 ILE MD   . . 5.420 4.977 4.865 5.177     .  0  0 "[    .    1    .    2]" 1 
        827 1  60 ILE MD   1  89 VAL H    . . 5.500 5.064 4.740 5.240     .  0  0 "[    .    1    .    2]" 1 
        828 1  59 VAL H    1  60 ILE MD   . . 5.270 3.959 3.787 4.194     .  0  0 "[    .    1    .    2]" 1 
        829 1   6 VAL H    1  60 ILE MD   . . 4.610 4.651 4.556 4.677 0.067 19  0 "[    .    1    .    2]" 1 
        830 1  74 ILE H    1  74 ILE HG12 . . 3.930 3.770 3.684 3.805     .  0  0 "[    .    1    .    2]" 1 
        831 1  74 ILE H    1  74 ILE MG   . . 3.960 3.777 3.758 3.796     .  0  0 "[    .    1    .    2]" 1 
        832 1  74 ILE MG   1  75 VAL H    . . 3.710 3.260 3.152 3.357     .  0  0 "[    .    1    .    2]" 1 
        833 1  74 ILE H    1  74 ILE MD   . . 3.460 3.384 3.325 3.476 0.016 14  0 "[    .    1    .    2]" 1 
        834 1  74 ILE MD   1  75 VAL H    . . 5.000 4.656 4.577 4.760     .  0  0 "[    .    1    .    2]" 1 
        835 1  74 ILE HA   1  75 VAL HA   . . 4.930 4.802 4.745 4.857     .  0  0 "[    .    1    .    2]" 1 
        836 1  43 ALA MB   1  74 ILE HB   . . 3.930 2.298 2.182 2.419     .  0  0 "[    .    1    .    2]" 1 
        837 1  74 ILE HB   1  75 VAL HA   . . 5.180 4.704 4.624 4.808     .  0  0 "[    .    1    .    2]" 1 
        838 1  71 LEU HA   1  74 ILE HB   . . 3.680 3.034 2.893 3.135     .  0  0 "[    .    1    .    2]" 1 
        839 1  70 THR HA   1  74 ILE HG13 . . 4.660 4.090 3.895 4.308     .  0  0 "[    .    1    .    2]" 1 
        840 1  71 LEU HA   1  74 ILE HG13 . . 5.010 4.504 4.301 4.674     .  0  0 "[    .    1    .    2]" 1 
        841 1  74 ILE HA   1  74 ILE HG13 . . 3.550 2.687 2.648 2.740     .  0  0 "[    .    1    .    2]" 1 
        842 1  74 ILE HA   1  74 ILE HG12 . . 3.460 2.567 2.508 2.597     .  0  0 "[    .    1    .    2]" 1 
        843 1  75 VAL HA   1  78 ILE HG12 . . 4.960 4.268 4.165 4.345     .  0  0 "[    .    1    .    2]" 1 
        844 1  74 ILE HG13 1  74 ILE MG   . . 3.340 3.232 3.223 3.248     .  0  0 "[    .    1    .    2]" 1 
        845 1  74 ILE HG12 1  74 ILE MG   . . 2.880 2.328 2.298 2.361     .  0  0 "[    .    1    .    2]" 1 
        846 1  74 ILE MG   1  75 VAL HA   . . 3.680 3.414 3.319 3.558     .  0  0 "[    .    1    .    2]" 1 
        847 1  74 ILE HA   1  74 ILE MG   . . 2.880 2.536 2.516 2.573     .  0  0 "[    .    1    .    2]" 1 
        848 1  71 LEU HA   1  74 ILE MG   . . 4.710 4.293 4.139 4.391     .  0  0 "[    .    1    .    2]" 1 
        849 1  39 THR HA   1  74 ILE MD   . . 5.380 5.402 5.366 5.447 0.067 14  0 "[    .    1    .    2]" 1 
        850 1  40 LYS HA   1  74 ILE MD   . . 3.280 2.253 2.109 2.338     .  0  0 "[    .    1    .    2]" 1 
        851 1  74 ILE HB   1  74 ILE MD   . . 3.040 2.327 2.302 2.351     .  0  0 "[    .    1    .    2]" 1 
        852 1  78 ILE HB   1  79 ILE H    . . 3.920 2.653 2.572 2.738     .  0  0 "[    .    1    .    2]" 1 
        853 1  47 ALA H    1  78 ILE HG13 . . 5.500 4.837 4.723 4.988     .  0  0 "[    .    1    .    2]" 1 
        854 1  78 ILE H    1  78 ILE HG13 . . 3.880 3.381 3.315 3.458     .  0  0 "[    .    1    .    2]" 1 
        855 1  78 ILE HG12 1  79 ILE H    . . 4.750 4.514 4.462 4.590     .  0  0 "[    .    1    .    2]" 1 
        856 1  47 ALA H    1  78 ILE MD   . . 5.500 5.535 5.511 5.555 0.055 14  0 "[    .    1    .    2]" 1 
        857 1  78 ILE MD   1  79 ILE H    . . 5.500 5.022 4.974 5.100     .  0  0 "[    .    1    .    2]" 1 
        858 1  78 ILE H    1  78 ILE MD   . . 4.290 3.859 3.777 3.983     .  0  0 "[    .    1    .    2]" 1 
        859 1  78 ILE HA   1  78 ILE HG12 . . 3.070 2.735 2.662 2.800     .  0  0 "[    .    1    .    2]" 1 
        860 1  47 ALA MB   1  78 ILE HA   . . 4.290 4.289 4.230 4.334 0.044 18  0 "[    .    1    .    2]" 1 
        861 1  78 ILE HA   1  78 ILE HG13 . . 3.630 3.718 3.707 3.733 0.103 10  0 "[    .    1    .    2]" 1 
        862 1  78 ILE HA   1  78 ILE MD   . . 3.600 2.465 2.366 2.589     .  0  0 "[    .    1    .    2]" 1 
        863 1  78 ILE HB   1  79 ILE HG12 . . 4.440 3.308 3.203 3.431     .  0  0 "[    .    1    .    2]" 1 
        864 1  76 LYS H    1  78 ILE HB   . . 5.500 5.512 5.492 5.532 0.032  1  0 "[    .    1    .    2]" 1 
        865 1  78 ILE H    1  78 ILE HG12 . . 4.390 2.381 2.325 2.485     .  0  0 "[    .    1    .    2]" 1 
        866 1  44 LYS HG2  1  78 ILE MD   . . 3.430 3.375 1.999 3.469 0.039  1  0 "[    .    1    .    2]" 1 
        867 1  47 ALA MB   1  78 ILE MD   . . 3.690 3.473 3.403 3.561     .  0  0 "[    .    1    .    2]" 1 
        868 1  48 GLU HB3  1  78 ILE MD   . . 4.190 3.368 3.160 3.532     .  0  0 "[    .    1    .    2]" 1 
        869 1  50 ALA H    1  78 ILE MG   . . 5.500 5.446 5.309 5.537 0.037 13  0 "[    .    1    .    2]" 1 
        870 1  49 GLU H    1  78 ILE MG   . . 4.830 4.851 4.787 4.896 0.066  6  0 "[    .    1    .    2]" 1 
        871 1  78 ILE H    1  78 ILE MG   . . 3.750 3.756 3.738 3.775 0.025 13  0 "[    .    1    .    2]" 1 
        872 1  78 ILE MG   1  81 ARG H    . . 5.090 5.053 4.928 5.106 0.016 11  0 "[    .    1    .    2]" 1 
        873 1  78 ILE MG   1  79 ILE HA   . . 3.250 3.271 3.254 3.289 0.039 17  0 "[    .    1    .    2]" 1 
        874 1  75 VAL HA   1  78 ILE MG   . . 4.410 4.404 4.321 4.445 0.035  1  0 "[    .    1    .    2]" 1 
        875 1  48 GLU HB3  1  78 ILE MG   . . 3.620 2.768 2.659 2.940     .  0  0 "[    .    1    .    2]" 1 
        876 1  78 ILE HG13 1  78 ILE MG   . . 3.180 2.639 2.552 2.721     .  0  0 "[    .    1    .    2]" 1 
        877 1  79 ILE HG12 1  80 ALA H    . . 4.390 4.412 4.392 4.435 0.045 18  0 "[    .    1    .    2]" 1 
        878 1  79 ILE H    1  79 ILE HG13 . . 3.850 3.735 3.681 3.780     .  0  0 "[    .    1    .    2]" 1 
        879 1  78 ILE H    1  79 ILE HB   . . 5.090 5.093 4.966 5.120 0.030  1  0 "[    .    1    .    2]" 1 
        880 1  79 ILE HA   1  81 ARG H    . . 4.790 4.090 3.980 4.172     .  0  0 "[    .    1    .    2]" 1 
        881 1  79 ILE HA   1  82 ALA MB   . . 3.120 2.270 2.225 2.328     .  0  0 "[    .    1    .    2]" 1 
        882 1  79 ILE HA   1  79 ILE HG12 . . 3.710 3.162 3.124 3.199     .  0  0 "[    .    1    .    2]" 1 
        883 1  79 ILE HA   1  84 ALA MB   . . 4.500 3.993 3.903 4.252     .  0  0 "[    .    1    .    2]" 1 
        884 1  79 ILE HB   1  80 ALA HA   . . 5.130 4.413 4.366 4.506     .  0  0 "[    .    1    .    2]" 1 
        885 1  79 ILE HB   1  81 ARG H    . . 5.500 5.164 5.009 5.298     .  0  0 "[    .    1    .    2]" 1 
        886 1  79 ILE HA   1  79 ILE HG13 . . 3.790 3.749 3.717 3.771     .  0  0 "[    .    1    .    2]" 1 
        887 1  75 VAL HA   1  79 ILE HG13 . . 5.500 5.330 5.215 5.503 0.003  6  0 "[    .    1    .    2]" 1 
        888 1  75 VAL HA   1  79 ILE HG12 . . 5.500 4.045 3.929 4.164     .  0  0 "[    .    1    .    2]" 1 
        889 1  34 ILE HG13 1  34 ILE MG   . . 3.350 2.267 2.232 2.306     .  0  0 "[    .    1    .    2]" 1 
        890 1  79 ILE HA   1  79 ILE MG   . . 3.090 2.213 2.175 2.253     .  0  0 "[    .    1    .    2]" 1 
        891 1  79 ILE HA   1  79 ILE MD   . . 3.120 2.155 2.107 2.226     .  0  0 "[    .    1    .    2]" 1 
        892 1  79 ILE HB   1  79 ILE MD   . . 3.390 3.271 3.256 3.283     .  0  0 "[    .    1    .    2]" 1 
        893 1  87 ILE HB   1  88 GLU H    . . 3.630 2.442 2.358 2.595     .  0  0 "[    .    1    .    2]" 1 
        894 1  87 ILE MG   1  88 GLU H    . . 3.170 2.759 2.379 2.972     .  0  0 "[    .    1    .    2]" 1 
        895 1  87 ILE MD   1  88 GLU H    . . 4.640 4.361 4.199 4.529     .  0  0 "[    .    1    .    2]" 1 
        896 1  86 THR HA   1  87 ILE MG   . . 4.850 4.449 4.250 4.736     .  0  0 "[    .    1    .    2]" 1 
        897 1  86 THR HA   1  87 ILE MD   . . 4.960 4.848 4.616 5.019 0.059  7  0 "[    .    1    .    2]" 1 
        898 1  87 ILE HA   1  87 ILE MD   . . 4.320 4.220 4.189 4.251     .  0  0 "[    .    1    .    2]" 1 
        899 1  87 ILE HA   1  88 GLU HA   . . 4.640 4.458 4.422 4.483     .  0  0 "[    .    1    .    2]" 1 
        900 1  87 ILE HA   1  88 GLU HB2  . . 4.730 4.451 4.331 4.571     .  0  0 "[    .    1    .    2]" 1 
        901 1  87 ILE HA   1  87 ILE HG12 . . 3.730 3.649 3.467 3.759 0.029  6  0 "[    .    1    .    2]" 1 
        902 1  59 VAL HA   1  87 ILE HB   . . 4.130 4.058 3.506 4.199 0.069  6  0 "[    .    1    .    2]" 1 
        903 1  87 ILE HB   1  88 GLU HA   . . 5.410 4.134 3.973 4.258     .  0  0 "[    .    1    .    2]" 1 
        904 1  86 THR HA   1  87 ILE HB   . . 5.500 5.502 5.331 5.540 0.040  2  0 "[    .    1    .    2]" 1 
        905 1  60 ILE H    1  87 ILE HB   . . 4.800 4.597 4.237 4.716     .  0  0 "[    .    1    .    2]" 1 
        906 1  60 ILE H    1  87 ILE HG13 . . 4.710 3.749 3.234 4.013     .  0  0 "[    .    1    .    2]" 1 
        907 1  86 THR HA   1  87 ILE HG12 . . 4.970 3.480 3.361 3.598     .  0  0 "[    .    1    .    2]" 1 
        908 1  87 ILE HG13 1  88 GLU HA   . . 5.500 5.002 4.592 5.286     .  0  0 "[    .    1    .    2]" 1 
        909 1  59 VAL HA   1  87 ILE HG13 . . 4.500 2.301 2.012 2.558     .  0  0 "[    .    1    .    2]" 1 
        910 1  59 VAL HA   1  87 ILE HG12 . . 4.470 3.929 3.479 4.251     .  0  0 "[    .    1    .    2]" 1 
        911 1  87 ILE HA   1  87 ILE HG13 . . 3.820 3.741 3.690 3.774     .  0  0 "[    .    1    .    2]" 1 
        912 1  87 ILE MG   1  88 GLU HA   . . 5.080 5.091 4.778 5.154 0.074  2  0 "[    .    1    .    2]" 1 
        913 1  60 ILE H    1  87 ILE MD   . . 4.940 4.833 4.340 4.988 0.048  9  0 "[    .    1    .    2]" 1 
        914 1  87 ILE MD   1 101 LYS H    . . 5.450 4.791 3.742 5.459 0.009  2  0 "[    .    1    .    2]" 1 
        915 1  87 ILE MD   1 102 ALA H    . . 4.370 3.358 2.872 3.679     .  0  0 "[    .    1    .    2]" 1 
        916 1  87 ILE MD   1  88 GLU HA   . . 5.500 5.283 4.834 5.494     .  0  0 "[    .    1    .    2]" 1 
        917 1  59 VAL HA   1  87 ILE MD   . . 4.240 3.489 3.000 3.744     .  0  0 "[    .    1    .    2]" 1 
        918 1  87 ILE MD   1  99 VAL HA   . . 4.260 3.619 2.530 4.213     .  0  0 "[    .    1    .    2]" 1 
        919 1  59 VAL HB   1  87 ILE MD   . . 4.130 3.332 2.352 4.216 0.086  4  0 "[    .    1    .    2]" 1 
        920 1  87 ILE HB   1  87 ILE MD   . . 2.930 2.301 2.155 2.368     .  0  0 "[    .    1    .    2]" 1 
        921 1   2 ARG HA   1  56 ASP HB3  . . 5.500 5.574 5.506 5.679 0.179 20  0 "[    .    1    .    2]" 1 
        922 1  23 ARG HB2  1  24 LYS H    . . 3.250 2.590 2.407 2.719     .  0  0 "[    .    1    .    2]" 1 
        923 1  15 LYS HA   1  18 LEU MD1  . . 4.020 2.833 2.738 2.950     .  0  0 "[    .    1    .    2]" 1 
        924 1  23 ARG HA   1  23 ARG HD3  . . 3.800 2.988 2.138 3.727     .  0  0 "[    .    1    .    2]" 1 
        925 1  23 ARG HA   1  23 ARG HD2  . . 3.800 3.123 2.114 3.890 0.090 20  0 "[    .    1    .    2]" 1 
        926 1  23 ARG HB2  1  23 ARG HG3  . . 2.950 2.312 2.198 2.420     .  0  0 "[    .    1    .    2]" 1 
        927 1  23 ARG HA   1  23 ARG HG2  . . 3.210 2.844 2.629 3.134     .  0  0 "[    .    1    .    2]" 1 
        928 1   9 GLY H    1  71 LEU HG   . . 5.500 5.539 5.472 5.568 0.068 19  0 "[    .    1    .    2]" 1 
        929 1  35 ARG HG3  1  36 THR H    . . 5.500 5.004 4.908 5.148     .  0  0 "[    .    1    .    2]" 1 
        930 1  35 ARG HA   1  35 ARG HE   . . 4.810 4.662 4.319 4.945 0.135 15  0 "[    .    1    .    2]" 1 
        931 1  34 ILE H    1  35 ARG HA   . . 5.320 5.373 5.338 5.410 0.090  2  0 "[    .    1    .    2]" 1 
        932 1  35 ARG HA   1  35 ARG HD3  . . 4.010 3.818 3.219 4.122 0.112 13  0 "[    .    1    .    2]" 1 
        933 1  34 ILE HB   1  35 ARG HA   . . 4.500 4.550 4.517 4.604 0.104 20  0 "[    .    1    .    2]" 1 
        934 1  35 ARG HA   1  36 THR MG   . . 4.450 3.748 3.522 3.962     .  0  0 "[    .    1    .    2]" 1 
        935 1   4 ILE MG   1  35 ARG HD3  . . 4.530 2.954 2.382 3.330     .  0  0 "[    .    1    .    2]" 1 
        936 1  35 ARG HD3  1  46 VAL MG1  . . 4.740 4.446 4.057 4.653     .  0  0 "[    .    1    .    2]" 1 
        937 1   4 ILE MG   1  35 ARG HD2  . . 4.530 4.188 3.702 4.540 0.010 19  0 "[    .    1    .    2]" 1 
        938 1  35 ARG HA   1  35 ARG HD2  . . 4.010 2.458 2.333 2.577     .  0  0 "[    .    1    .    2]" 1 
        939 1  35 ARG HB3  1  46 VAL HA   . . 5.390 4.614 4.229 4.797     .  0  0 "[    .    1    .    2]" 1 
        940 1   6 VAL MG1  1  35 ARG HB2  . . 4.260 2.734 2.299 2.988     .  0  0 "[    .    1    .    2]" 1 
        941 1   6 VAL MG2  1  35 ARG HB2  . . 4.260 2.759 2.466 3.016     .  0  0 "[    .    1    .    2]" 1 
        942 1  71 LEU HA   1  71 LEU HG   . . 3.820 2.859 2.751 2.948     .  0  0 "[    .    1    .    2]" 1 
        943 1  71 LEU H    1  71 LEU HG   . . 4.010 3.909 3.816 3.991     .  0  0 "[    .    1    .    2]" 1 
        944 1  45 ARG HA   1  46 VAL MG2  . . 5.220 5.100 4.885 5.226 0.006  8  0 "[    .    1    .    2]" 1 
        945 1   4 ILE MD   1  53 ARG HG2  . . 3.970 3.138 3.033 3.302     .  0  0 "[    .    1    .    2]" 1 
        946 1  52 ARG H    1  52 ARG HB3  . . 3.670 3.686 3.674 3.698 0.028 18  0 "[    .    1    .    2]" 1 
        947 1  53 ARG HA   1  54 ASN HB3  . . 5.460 5.407 4.971 5.521 0.061 11  0 "[    .    1    .    2]" 1 
        948 1  53 ARG HA   1  54 ASN HB2  . . 4.630 3.941 3.845 4.042     .  0  0 "[    .    1    .    2]" 1 
        949 1  53 ARG HA   1  53 ARG HG2  . . 3.720 3.667 3.634 3.697     .  0  0 "[    .    1    .    2]" 1 
        950 1  53 ARG HA   1  53 ARG HB3  . . 2.950 2.466 2.376 2.534     .  0  0 "[    .    1    .    2]" 1 
        951 1  80 ALA MB   1  81 ARG HA   . . 4.070 4.125 4.115 4.134 0.064 16  0 "[    .    1    .    2]" 1 
        952 1  15 LYS HA   1  16 THR H    . . 3.560 3.559 3.473 3.587 0.027 12  0 "[    .    1    .    2]" 1 
        953 1  37 VAL HA   1  42 ASP HB3  . . 3.460 2.089 2.042 2.147     .  0  0 "[    .    1    .    2]" 1 
        954 1  24 LYS H    1  24 LYS HG2  . . 3.510 2.282 2.122 2.377     .  0  0 "[    .    1    .    2]" 1 
        955 1  24 LYS HA   1  24 LYS HG2  . . 3.490 2.918 2.792 3.084     .  0  0 "[    .    1    .    2]" 1 
        956 1  26 LYS HA   1  31 ASP H    . . 5.500 5.408 5.341 5.466     .  0  0 "[    .    1    .    2]" 1 
        957 1  26 LYS HA   1  34 ILE H    . . 5.500 5.555 5.535 5.575 0.075  2  0 "[    .    1    .    2]" 1 
        958 1  26 LYS HA   1  30 PRO HA   . . 4.700 3.274 3.128 3.433     .  0  0 "[    .    1    .    2]" 1 
        959 1  26 LYS HA   1  29 VAL HA   . . 5.220 5.143 5.064 5.184     .  0  0 "[    .    1    .    2]" 1 
        960 1  26 LYS HA   1  30 PRO HD3  . . 5.220 4.469 4.301 4.598     .  0  0 "[    .    1    .    2]" 1 
        961 1  26 LYS HA   1  30 PRO HD2  . . 5.500 5.505 5.416 5.598 0.098  3  0 "[    .    1    .    2]" 1 
        962 1  26 LYS HA   1  30 PRO HB3  . . 5.480 4.581 4.498 4.760     .  0  0 "[    .    1    .    2]" 1 
        963 1  26 LYS HA   1  29 VAL HB   . . 5.050 5.059 4.941 5.095 0.045 10  0 "[    .    1    .    2]" 1 
        964 1  26 LYS HA   1  34 ILE HG13 . . 3.710 2.890 2.776 2.986     .  0  0 "[    .    1    .    2]" 1 
        965 1  58 VAL H    1  85 LYS HG3  . . 5.500 4.344 3.965 5.496     .  0  0 "[    .    1    .    2]" 1 
        966 1  85 LYS HG3  1 106 TRP HB2  . . 5.500 4.543 3.718 5.493     .  0  0 "[    .    1    .    2]" 1 
        967 1  40 LYS H    1  40 LYS HG3  . . 4.540 3.328 1.837 4.489     .  0  0 "[    .    1    .    2]" 1 
        968 1  44 LYS HA   1  48 GLU H    . . 4.230 3.491 3.412 3.572     .  0  0 "[    .    1    .    2]" 1 
        969 1  39 THR HA   1  40 LYS HA   . . 4.420 4.401 4.349 4.450 0.030  8  0 "[    .    1    .    2]" 1 
        970 1  44 LYS HA   1  47 ALA MB   . . 3.400 2.514 2.417 2.628     .  0  0 "[    .    1    .    2]" 1 
        971 1  44 LYS HA   1  78 ILE MD   . . 3.290 3.243 3.133 3.328 0.038 17  0 "[    .    1    .    2]" 1 
        972 1  40 LYS HB2  1  41 GLU H    . . 4.300 3.698 2.449 4.105     .  0  0 "[    .    1    .    2]" 1 
        973 1  44 LYS HG3  1  78 ILE MD   . . 3.430 2.076 2.009 2.319     .  0  0 "[    .    1    .    2]" 1 
        974 1  44 LYS HA   1  44 LYS HG3  . . 3.740 2.437 2.262 3.457     .  0  0 "[    .    1    .    2]" 1 
        975 1  24 LYS H    1  24 LYS HG3  . . 3.500 3.506 3.455 3.530 0.030 20  0 "[    .    1    .    2]" 1 
        976 1  44 LYS HA   1  44 LYS HG2  . . 3.740 3.221 2.175 3.368     .  0  0 "[    .    1    .    2]" 1 
        977 1  44 LYS HA   1  47 ALA H    . . 3.940 3.442 3.347 3.552     .  0  0 "[    .    1    .    2]" 1 
        978 1  44 LYS HA   1  48 GLU HB3  . . 4.590 4.601 4.335 4.660 0.070  6  0 "[    .    1    .    2]" 1 
        979 1  76 LYS HA   1  79 ILE H    . . 4.520 3.541 3.457 3.676     .  0  0 "[    .    1    .    2]" 1 
        980 1  76 LYS HA   1  78 ILE H    . . 4.530 4.490 4.420 4.559 0.029 14  0 "[    .    1    .    2]" 1 
        981 1  60 ILE MD   1  76 LYS HA   . . 3.100 3.132 3.099 3.176 0.076 17  0 "[    .    1    .    2]" 1 
        982 1  76 LYS HA   1  79 ILE HB   . . 3.070 3.107 3.079 3.159 0.089  4  0 "[    .    1    .    2]" 1 
        983 1  85 LYS HA   1  86 THR HA   . . 4.770 4.426 4.375 4.456     .  0  0 "[    .    1    .    2]" 1 
        984 1  85 LYS HA   1  86 THR MG   . . 5.300 5.341 5.311 5.362 0.062  5  0 "[    .    1    .    2]" 1 
        985 1  90 THR H    1  90 THR MG   . . 3.600 2.867 2.265 3.732 0.132  5  0 "[    .    1    .    2]" 1 
        986 1  13 ALA MB   1  17 THR MG   . . 2.860 2.864 2.841 2.879 0.019 20  0 "[    .    1    .    2]" 1 
        987 1   4 ILE HB   1  58 VAL H    . . 5.500 5.563 5.532 5.610 0.110  4  0 "[    .    1    .    2]" 1 
        988 1   9 GLY H    1  18 LEU HA   . . 5.500 5.556 5.436 5.598 0.098 16  0 "[    .    1    .    2]" 1 
        989 1  14 GLY H    1  18 LEU HA   . . 5.500 5.618 5.600 5.629 0.129  8  0 "[    .    1    .    2]" 1 
        990 1   8 VAL HA   1  71 LEU MD2  . . 5.480 2.856 2.682 2.970     .  0  0 "[    .    1    .    2]" 1 
        991 1  95 LEU HA   1  95 LEU HG   . . 3.740 3.175 2.431 3.771 0.031 19  0 "[    .    1    .    2]" 1 
        992 1   4 ILE MG   1  33 GLU HB2  . . 3.280 2.749 2.617 2.868     .  0  0 "[    .    1    .    2]" 1 
        993 1   4 ILE HG13 1  33 GLU HB2  . . 3.990 3.597 2.895 3.875     .  0  0 "[    .    1    .    2]" 1 
        994 1   1 MET HB3  1   2 ARG H    . . 5.500 4.239 3.514 4.686     .  0  0 "[    .    1    .    2]" 1 
        995 1   1 MET HB2  1   2 ARG H    . . 5.500 3.201 2.563 4.137     .  0  0 "[    .    1    .    2]" 1 
        996 1   1 MET HB3  1 106 TRP HH2  . . 5.500 3.192 2.913 3.905     .  0  0 "[    .    1    .    2]" 1 
        997 1   1 MET HB2  1 106 TRP HH2  . . 5.500 4.537 4.199 5.276     .  0  0 "[    .    1    .    2]" 1 
        998 1  53 ARG HA   1  53 ARG HG3  . . 4.160 3.799 3.741 3.891     .  0  0 "[    .    1    .    2]" 1 
        999 1  22 ALA MB   1  34 ILE MG   . . 3.520 2.414 2.296 2.527     .  0  0 "[    .    1    .    2]" 1 
       1000 1  43 ALA HA   1  46 VAL H    . . 4.390 4.103 3.880 4.330     .  0  0 "[    .    1    .    2]" 1 
       1001 1  43 ALA HA   1  47 ALA H    . . 4.830 4.142 4.091 4.189     .  0  0 "[    .    1    .    2]" 1 
       1002 1  54 ASN HB3  1  56 ASP H    . . 5.500 4.684 4.266 5.013     .  0  0 "[    .    1    .    2]" 1 
       1003 1  56 ASP HB3  1 106 TRP HD1  . . 5.500 3.969 3.775 4.253     .  0  0 "[    .    1    .    2]" 1 
       1004 1  57 ILE MD   1 106 TRP HA   . . 4.910 4.497 4.341 4.653     .  0  0 "[    .    1    .    2]" 1 
       1005 1  37 VAL MG2  1  43 ALA H    . . 4.020 3.458 3.298 3.581     .  0  0 "[    .    1    .    2]" 1 
       1006 1  37 VAL MG2  1  42 ASP HB2  . . 3.990 3.429 3.263 3.712     .  0  0 "[    .    1    .    2]" 1 
       1007 1  37 VAL MG2  1  42 ASP HB3  . . 3.820 2.665 2.134 3.832 0.012 10  0 "[    .    1    .    2]" 1 
       1008 1  44 LYS HB2  1  78 ILE HG13 . . 3.560 3.399 3.287 3.488     .  0  0 "[    .    1    .    2]" 1 
       1009 1  89 VAL HA   1  98 ALA MB   . . 3.760 2.614 2.075 3.029     .  0  0 "[    .    1    .    2]" 1 
       1010 1  89 VAL HA   1  99 VAL H    . . 5.500 5.484 4.681 5.612 0.112  7  0 "[    .    1    .    2]" 1 
       1011 1  89 VAL HB   1  99 VAL H    . . 5.250 4.555 3.979 5.339 0.089  1  0 "[    .    1    .    2]" 1 
       1012 1 106 TRP H    1 109 GLU HG3  . . 5.500 5.280 4.871 5.526 0.026 14  0 "[    .    1    .    2]" 1 
       1013 1  89 VAL H    1  89 VAL MG1  . . 4.650 2.264 1.964 3.840     .  0  0 "[    .    1    .    2]" 1 
       1014 1  13 ALA MB   1  17 THR HB   . . 3.620 2.297 2.196 2.391     .  0  0 "[    .    1    .    2]" 1 
       1015 1  19 ASP HB2  1  36 THR MG   . . 5.460 5.003 4.922 5.072     .  0  0 "[    .    1    .    2]" 1 
       1016 1  69 SER HA   1  70 THR HA   . . 5.500 4.919 4.769 4.975     .  0  0 "[    .    1    .    2]" 1 
       1017 1  10 PRO HG2  1  17 THR MG   . . 3.260 2.423 2.361 2.485     .  0  0 "[    .    1    .    2]" 1 
       1018 1   2 ARG HA   1   2 ARG HG2  . . 3.690 2.802 2.489 2.949     .  0  0 "[    .    1    .    2]" 1 
       1019 1   2 ARG HD2  1  55 ALA HA   . . 4.460 2.810 2.295 4.341     .  0  0 "[    .    1    .    2]" 1 
       1020 1   2 ARG HA   1   2 ARG HD2  . . 4.960 4.537 4.307 4.634     .  0  0 "[    .    1    .    2]" 1 
       1021 1   2 ARG HA   1   2 ARG HD3  . . 4.960 4.606 4.425 4.718     .  0  0 "[    .    1    .    2]" 1 
       1022 1   2 ARG H    1   2 ARG HD3  . . 5.500 5.639 5.101 5.762 0.262 16  0 "[    .    1    .    2]" 1 
       1023 1   2 ARG H    1   2 ARG HD2  . . 5.500 4.786 4.447 5.077     .  0  0 "[    .    1    .    2]" 1 
       1024 1  58 VAL MG1  1  86 THR HA   . . 4.770 4.755 4.715 4.800 0.030  4  0 "[    .    1    .    2]" 1 
       1025 1  37 VAL MG2  1  38 THR H    . . 4.600 3.965 3.447 4.165     .  0  0 "[    .    1    .    2]" 1 
       1026 1  45 ARG H    1  46 VAL MG2  . . 4.720 4.624 4.509 4.739 0.019  1  0 "[    .    1    .    2]" 1 
       1027 1  18 LEU HB3  1  19 ASP HB2  . . 5.500 5.452 5.344 5.530 0.030 15  0 "[    .    1    .    2]" 1 
       1028 1  32 ALA H    1  34 ILE MD   . . 4.220 3.665 3.520 3.734     .  0  0 "[    .    1    .    2]" 1 
       1029 1  33 GLU H    1  34 ILE MD   . . 4.720 4.017 3.921 4.161     .  0  0 "[    .    1    .    2]" 1 
       1030 1  57 ILE MG   1  85 LYS H    . . 4.710 3.718 3.513 3.871     .  0  0 "[    .    1    .    2]" 1 
       1031 1  78 ILE HA   1  78 ILE MG   . . 3.140 2.457 2.433 2.484     .  0  0 "[    .    1    .    2]" 1 
       1032 1  39 THR HA   1  71 LEU HB3  . . 5.500 5.479 5.362 5.527 0.027 16  0 "[    .    1    .    2]" 1 
       1033 1   2 ARG HB2  1  55 ALA HA   . . 4.340 3.818 3.616 3.961     .  0  0 "[    .    1    .    2]" 1 
       1034 1   2 ARG HB3  1  55 ALA HA   . . 4.050 2.195 2.087 2.291     .  0  0 "[    .    1    .    2]" 1 
       1035 1   2 ARG HA   1  55 ALA HA   . . 5.020 4.841 4.727 4.951     .  0  0 "[    .    1    .    2]" 1 
       1036 1  53 ARG HG3  1  55 ALA HA   . . 4.380 4.131 3.927 4.377     .  0  0 "[    .    1    .    2]" 1 
       1037 1  10 PRO HB2  1  38 THR MG   . . 5.500 5.528 5.510 5.551 0.051 19  0 "[    .    1    .    2]" 1 
       1038 1  16 THR HB   1  19 ASP H    . . 5.500 5.521 5.501 5.537 0.037  7  0 "[    .    1    .    2]" 1 
       1039 1  17 THR HB   1  19 ASP H    . . 5.500 4.876 4.769 4.997     .  0  0 "[    .    1    .    2]" 1 
       1040 1  16 THR MG   1  17 THR H    . . 4.320 4.009 2.392 4.183     .  0  0 "[    .    1    .    2]" 1 
       1041 1  16 THR H    1  18 LEU HG   . . 5.200 5.172 5.100 5.241 0.041 15  0 "[    .    1    .    2]" 1 
       1042 1  21 LEU HB3  1  21 LEU MD1  . . 3.200 2.446 2.393 2.485     .  0  0 "[    .    1    .    2]" 1 
       1043 1  37 VAL HA   1  43 ALA H    . . 4.850 4.771 4.634 4.893 0.043  3  0 "[    .    1    .    2]" 1 
       1044 1  37 VAL HA   1  37 VAL MG2  . . 3.150 2.727 2.456 3.274 0.124 16  0 "[    .    1    .    2]" 1 
       1045 1   7 ILE MG   1  36 THR MG   . . 2.710 2.388 2.269 2.533     .  0  0 "[    .    1    .    2]" 1 
       1046 1  41 GLU HA   1  41 GLU HG3  . . 3.860 3.846 3.781 3.880 0.020  4  0 "[    .    1    .    2]" 1 
       1047 1  45 ARG H    1  46 VAL HB   . . 5.370 4.961 4.693 5.164     .  0  0 "[    .    1    .    2]" 1 
       1048 1  46 VAL H    1  46 VAL HB   . . 3.510 2.473 2.369 2.590     .  0  0 "[    .    1    .    2]" 1 
       1049 1  35 ARG HB2  1  46 VAL MG2  . . 3.390 2.911 2.684 3.047     .  0  0 "[    .    1    .    2]" 1 
       1050 1  35 ARG HD2  1  46 VAL MG1  . . 4.740 4.456 3.681 4.601     .  0  0 "[    .    1    .    2]" 1 
       1051 1   4 ILE MD   1  53 ARG HA   . . 5.500 5.549 5.468 5.623 0.123 14  0 "[    .    1    .    2]" 1 
       1052 1  53 ARG H    1  53 ARG HG3  . . 3.600 3.478 3.274 3.600     .  0  0 "[    .    1    .    2]" 1 
       1053 1  51 GLU HA   1  54 ASN HA   . . 4.400 3.401 3.210 3.677     .  0  0 "[    .    1    .    2]" 1 
       1054 1  57 ILE HG12 1 106 TRP HD1  . . 5.500 3.073 2.906 3.286     .  0  0 "[    .    1    .    2]" 1 
       1055 1  57 ILE HG13 1 106 TRP HD1  . . 5.500 4.814 4.674 5.002     .  0  0 "[    .    1    .    2]" 1 
       1056 1  56 ASP H    1  57 ILE HG13 . . 5.150 4.389 4.153 4.753     .  0  0 "[    .    1    .    2]" 1 
       1057 1  56 ASP H    1  57 ILE HG12 . . 5.240 4.888 4.697 5.163     .  0  0 "[    .    1    .    2]" 1 
       1058 1   3 VAL HA   1  57 ILE MD   . . 4.690 3.758 3.565 3.904     .  0  0 "[    .    1    .    2]" 1 
       1059 1   6 VAL H    1  60 ILE HB   . . 5.500 5.494 5.416 5.544 0.044  6  0 "[    .    1    .    2]" 1 
       1060 1  71 LEU HB2  1  73 LYS H    . . 5.500 4.803 4.704 4.885     .  0  0 "[    .    1    .    2]" 1 
       1061 1  74 ILE H    1  75 VAL HB   . . 5.500 5.219 5.021 5.510 0.010 17  0 "[    .    1    .    2]" 1 
       1062 1  40 LYS HA   1  74 ILE HB   . . 3.930 3.513 3.370 3.675     .  0  0 "[    .    1    .    2]" 1 
       1063 1  40 LYS HA   1  42 ASP H    . . 4.670 4.593 4.427 4.718 0.048 10  0 "[    .    1    .    2]" 1 
       1064 1  99 VAL HA   1 100 ALA MB   . . 5.200 5.051 4.997 5.075     .  0  0 "[    .    1    .    2]" 1 
       1065 1   9 GLY HA2  1  38 THR MG   . . 3.550 3.555 3.540 3.579 0.029 14  0 "[    .    1    .    2]" 1 
       1066 1   9 GLY HA2  1  10 PRO HD3  . . 3.200 2.235 2.205 2.257     .  0  0 "[    .    1    .    2]" 1 
       1067 1  61 VAL H    1  61 VAL HB   . . 3.630 2.583 2.382 2.752     .  0  0 "[    .    1    .    2]" 1 
       1068 1   6 VAL HB   1  61 VAL H    . . 3.750 3.786 3.751 3.810 0.060  8  0 "[    .    1    .    2]" 1 
       1069 1  60 ILE HB   1  61 VAL H    . . 4.450 4.136 3.995 4.372     .  0  0 "[    .    1    .    2]" 1 
       1070 1  60 ILE HG13 1  61 VAL H    . . 4.490 4.307 4.155 4.391     .  0  0 "[    .    1    .    2]" 1 
       1071 1  60 ILE MG   1  61 VAL H    . . 2.930 2.523 2.313 2.919     .  0  0 "[    .    1    .    2]" 1 
       1072 1  56 ASP HB3  1 106 TRP HE1  . . 4.380 2.891 2.697 3.108     .  0  0 "[    .    1    .    2]" 1 
       1073 1   1 MET ME   1 106 TRP HE1  . . 5.270 5.278 4.988 5.323 0.053  9  0 "[    .    1    .    2]" 1 
       1074 1   5 VAL H    1   5 VAL HB   . . 3.290 2.616 2.442 2.754     .  0  0 "[    .    1    .    2]" 1 
       1075 1   5 VAL HB   1  35 ARG H    . . 3.820 3.598 3.423 3.839 0.019  4  0 "[    .    1    .    2]" 1 
       1076 1  60 ILE H    1  60 ILE HB   . . 3.240 2.460 2.403 2.537     .  0  0 "[    .    1    .    2]" 1 
       1077 1   4 ILE HB   1   5 VAL H    . . 4.330 4.250 4.156 4.338 0.008 16  0 "[    .    1    .    2]" 1 
       1078 1  35 ARG H    1  35 ARG HB2  . . 3.240 2.906 2.829 3.006     .  0  0 "[    .    1    .    2]" 1 
       1079 1  35 ARG H    1  36 THR MG   . . 4.690 4.479 4.335 4.552     .  0  0 "[    .    1    .    2]" 1 
       1080 1   4 ILE HG12 1   5 VAL H    . . 4.400 4.022 3.883 4.310     .  0  0 "[    .    1    .    2]" 1 
       1081 1  34 ILE MG   1  35 ARG H    . . 3.080 2.580 2.283 2.687     .  0  0 "[    .    1    .    2]" 1 
       1082 1   5 VAL H    1  34 ILE MG   . . 5.210 4.222 4.117 4.301     .  0  0 "[    .    1    .    2]" 1 
       1083 1  60 ILE H    1  60 ILE MD   . . 2.880 2.139 2.068 2.237     .  0  0 "[    .    1    .    2]" 1 
       1084 1   4 ILE MG   1   5 VAL H    . . 2.850 2.593 2.484 2.701     .  0  0 "[    .    1    .    2]" 1 
       1085 1   6 VAL H    1   6 VAL HB   . . 3.370 2.790 2.753 2.840     .  0  0 "[    .    1    .    2]" 1 
       1086 1   6 VAL H    1   6 VAL MG1  . . 4.030 3.959 3.941 3.980     .  0  0 "[    .    1    .    2]" 1 
       1087 1   7 ILE H    1   7 ILE HB   . . 3.430 2.249 2.197 2.299     .  0  0 "[    .    1    .    2]" 1 
       1088 1   7 ILE H    1  35 ARG HB2  . . 4.460 4.001 3.670 4.237     .  0  0 "[    .    1    .    2]" 1 
       1089 1   7 ILE H    1   7 ILE HG12 . . 4.600 4.119 4.018 4.179     .  0  0 "[    .    1    .    2]" 1 
       1090 1   2 ARG H    1   2 ARG HG3  . . 5.020 4.141 3.838 4.257     .  0  0 "[    .    1    .    2]" 1 
       1091 1   7 ILE HB   1   8 VAL H    . . 4.480 4.355 4.320 4.390     .  0  0 "[    .    1    .    2]" 1 
       1092 1  59 VAL H    1  59 VAL HB   . . 3.620 3.149 2.628 3.639 0.019 19  0 "[    .    1    .    2]" 1 
       1093 1   7 ILE MG   1   8 VAL H    . . 2.880 2.837 2.763 2.906 0.026 17  0 "[    .    1    .    2]" 1 
       1094 1   3 VAL HB   1   4 ILE H    . . 4.100 4.078 4.021 4.118 0.018 12  0 "[    .    1    .    2]" 1 
       1095 1   4 ILE H    1   4 ILE HB   . . 3.550 2.683 2.603 2.739     .  0  0 "[    .    1    .    2]" 1 
       1096 1   4 ILE H    1   4 ILE HG13 . . 4.220 3.269 3.096 3.522     .  0  0 "[    .    1    .    2]" 1 
       1097 1   4 ILE H    1  55 ALA MB   . . 4.180 3.501 3.332 3.618     .  0  0 "[    .    1    .    2]" 1 
       1098 1   4 ILE H    1  58 VAL MG1  . . 3.270 3.251 3.122 3.291 0.021  5  0 "[    .    1    .    2]" 1 
       1099 1   2 ARG HG2  1   3 VAL H    . . 3.940 2.837 2.692 3.134     .  0  0 "[    .    1    .    2]" 1 
       1100 1   3 VAL H    1  32 ALA MB   . . 4.380 4.259 4.158 4.390 0.010  5  0 "[    .    1    .    2]" 1 
       1101 1  57 ILE HB   1  58 VAL H    . . 4.160 3.636 3.520 3.781     .  0  0 "[    .    1    .    2]" 1 
       1102 1  57 ILE HG13 1  58 VAL H    . . 5.350 5.222 5.166 5.356 0.006  4  0 "[    .    1    .    2]" 1 
       1103 1  58 VAL H    1  79 ILE MG   . . 4.170 4.192 4.140 4.232 0.062  4  0 "[    .    1    .    2]" 1 
       1104 1  88 GLU H    1  88 GLU HB2  . . 3.470 2.597 2.510 2.649     .  0  0 "[    .    1    .    2]" 1 
       1105 1  87 ILE HG13 1  88 GLU H    . . 4.690 4.419 4.283 4.631     .  0  0 "[    .    1    .    2]" 1 
       1106 1  87 ILE HG12 1  88 GLU H    . . 4.950 4.975 4.951 4.995 0.045 16  0 "[    .    1    .    2]" 1 
       1107 1  34 ILE H    1  34 ILE HB   . . 3.090 2.766 2.724 2.798     .  0  0 "[    .    1    .    2]" 1 
       1108 1  34 ILE H    1  34 ILE HG12 . . 3.280 2.064 2.016 2.085     .  0  0 "[    .    1    .    2]" 1 
       1109 1  34 ILE H    1  34 ILE HG13 . . 3.540 3.585 3.564 3.599 0.059 11  0 "[    .    1    .    2]" 1 
       1110 1  34 ILE H    1  34 ILE MG   . . 3.910 3.780 3.765 3.794     .  0  0 "[    .    1    .    2]" 1 
       1111 1  34 ILE H    1  34 ILE MD   . . 3.470 2.899 2.835 2.982     .  0  0 "[    .    1    .    2]" 1 
       1112 1  58 VAL HB   1  87 ILE H    . . 5.160 4.358 4.306 4.434     .  0  0 "[    .    1    .    2]" 1 
       1113 1  60 ILE HB   1  87 ILE H    . . 5.500 4.913 4.724 5.059     .  0  0 "[    .    1    .    2]" 1 
       1114 1  87 ILE H    1  87 ILE HB   . . 3.770 3.691 3.540 3.734     .  0  0 "[    .    1    .    2]" 1 
       1115 1  60 ILE HG13 1  87 ILE H    . . 5.500 5.509 5.472 5.572 0.072  4  0 "[    .    1    .    2]" 1 
       1116 1  87 ILE H    1  87 ILE HG13 . . 3.950 2.407 2.345 2.497     .  0  0 "[    .    1    .    2]" 1 
       1117 1  47 ALA H    1  78 ILE HB   . . 5.150 4.860 4.777 4.993     .  0  0 "[    .    1    .    2]" 1 
       1118 1  47 ALA H    1  48 GLU HB3  . . 5.500 5.321 5.185 5.392     .  0  0 "[    .    1    .    2]" 1 
       1119 1  47 ALA H    1  49 GLU HB3  . . 5.500 4.964 4.868 5.193     .  0  0 "[    .    1    .    2]" 1 
       1120 1  46 VAL HB   1  47 ALA H    . . 3.220 2.816 2.707 2.893     .  0  0 "[    .    1    .    2]" 1 
       1121 1  47 ALA H    1  50 ALA MB   . . 5.210 4.691 4.603 4.765     .  0  0 "[    .    1    .    2]" 1 
       1122 1  47 ALA H    1  79 ILE HG12 . . 5.500 5.321 5.196 5.503 0.003 18  0 "[    .    1    .    2]" 1 
       1123 1  85 LYS H    1  85 LYS HG3  . . 4.690 4.363 4.228 4.518     .  0  0 "[    .    1    .    2]" 1 
       1124 1  10 PRO HG2  1  13 ALA H    . . 3.990 3.057 3.004 3.150     .  0  0 "[    .    1    .    2]" 1 
       1125 1  13 ALA H    1  13 ALA MB   . . 2.660 2.170 2.143 2.192     .  0  0 "[    .    1    .    2]" 1 
       1126 1  79 ILE MG   1  85 LYS H    . . 4.640 4.252 4.072 4.465     .  0  0 "[    .    1    .    2]" 1 
       1127 1  13 ALA H    1  18 LEU MD2  . . 4.520 4.390 4.350 4.492     .  0  0 "[    .    1    .    2]" 1 
       1128 1  85 LYS H    1  85 LYS HG2  . . 4.690 4.476 4.327 4.552     .  0  0 "[    .    1    .    2]" 1 
       1129 1  29 VAL HB   1  32 ALA H    . . 4.030 3.577 3.438 3.760     .  0  0 "[    .    1    .    2]" 1 
       1130 1  32 ALA H    1  32 ALA MB   . . 2.850 2.440 2.352 2.506     .  0  0 "[    .    1    .    2]" 1 
       1131 1  80 ALA H    1  84 ALA MB   . . 5.420 5.427 5.335 5.461 0.041 14  0 "[    .    1    .    2]" 1 
       1132 1  79 ILE HB   1  80 ALA H    . . 3.370 2.782 2.703 2.885     .  0  0 "[    .    1    .    2]" 1 
       1133 1  80 ALA H    1  86 THR MG   . . 4.200 3.782 3.692 3.919     .  0  0 "[    .    1    .    2]" 1 
       1134 1  99 VAL MG1  1 100 ALA H    . . 3.910 3.722 3.365 3.996 0.086  4  0 "[    .    1    .    2]" 1 
       1135 1  99 VAL HB   1 100 ALA H    . . 3.960 3.258 2.646 3.957     .  0  0 "[    .    1    .    2]" 1 
       1136 1 108 LEU H    1 109 GLU HG3  . . 4.750 4.403 3.695 4.777 0.027 18  0 "[    .    1    .    2]" 1 
       1137 1  82 ALA MB   1  84 ALA H    . . 3.680 2.806 2.646 2.879     .  0  0 "[    .    1    .    2]" 1 
       1138 1 108 LEU H    1 108 LEU MD1  . . 4.080 2.883 1.928 3.931     .  0  0 "[    .    1    .    2]" 1 
       1139 1 108 LEU H    1 109 GLU HG2  . . 5.500 5.050 4.107 5.503 0.003  4  0 "[    .    1    .    2]" 1 
       1140 1  18 LEU H    1  18 LEU HB2  . . 3.100 2.673 2.625 2.703     .  0  0 "[    .    1    .    2]" 1 
       1141 1  18 LEU H    1  18 LEU HG   . . 3.030 1.888 1.864 1.913     .  0  0 "[    .    1    .    2]" 1 
       1142 1  18 LEU H    1  18 LEU HB3  . . 3.670 3.485 3.462 3.504     .  0  0 "[    .    1    .    2]" 1 
       1143 1  13 ALA MB   1  18 LEU H    . . 3.580 3.059 2.990 3.246     .  0  0 "[    .    1    .    2]" 1 
       1144 1  17 THR MG   1  18 LEU H    . . 3.470 3.286 3.197 3.347     .  0  0 "[    .    1    .    2]" 1 
       1145 1  18 LEU H    1  38 THR MG   . . 5.500 5.024 4.944 5.076     .  0  0 "[    .    1    .    2]" 1 
       1146 1  18 LEU H    1  18 LEU MD2  . . 3.530 2.706 2.646 2.774     .  0  0 "[    .    1    .    2]" 1 
       1147 1  37 VAL H    1  37 VAL HB   . . 3.980 2.918 2.558 3.706     .  0  0 "[    .    1    .    2]" 1 
       1148 1  36 THR MG   1  37 VAL H    . . 3.950 3.714 3.522 3.816     .  0  0 "[    .    1    .    2]" 1 
       1149 1  37 VAL H    1  37 VAL MG2  . . 3.910 2.856 2.505 3.006     .  0  0 "[    .    1    .    2]" 1 
       1150 1  49 GLU H    1  49 GLU HB3  . . 2.940 2.495 2.385 2.579     .  0  0 "[    .    1    .    2]" 1 
       1151 1  49 GLU H    1  49 GLU HB2  . . 2.800 2.630 2.564 2.747     .  0  0 "[    .    1    .    2]" 1 
       1152 1  47 ALA MB   1  49 GLU H    . . 4.290 4.334 4.305 4.363 0.073 18  0 "[    .    1    .    2]" 1 
       1153 1  22 ALA H    1  22 ALA MB   . . 2.590 2.219 2.192 2.232     .  0  0 "[    .    1    .    2]" 1 
       1154 1  49 GLU H    1  50 ALA MB   . . 4.300 4.263 4.181 4.310 0.010  3  0 "[    .    1    .    2]" 1 
       1155 1  46 VAL MG2  1  49 GLU H    . . 5.500 5.359 5.269 5.494     .  0  0 "[    .    1    .    2]" 1 
       1156 1  46 VAL MG1  1  49 GLU H    . . 5.250 4.925 4.831 4.996     .  0  0 "[    .    1    .    2]" 1 
       1157 1  49 GLU H    1  79 ILE MD   . . 5.060 4.941 4.845 5.075 0.015 18  0 "[    .    1    .    2]" 1 
       1158 1   7 ILE MD   1  22 ALA H    . . 3.760 3.629 3.555 3.706     .  0  0 "[    .    1    .    2]" 1 
       1159 1  49 GLU HB3  1  50 ALA H    . . 3.300 2.526 2.414 2.591     .  0  0 "[    .    1    .    2]" 1 
       1160 1  40 LYS H    1  40 LYS HB2  . . 3.800 3.306 2.661 3.585     .  0  0 "[    .    1    .    2]" 1 
       1161 1  50 ALA H    1  53 ARG HG2  . . 4.850 4.602 4.476 4.780     .  0  0 "[    .    1    .    2]" 1 
       1162 1  39 THR MG   1  40 LYS H    . . 3.810 3.527 3.396 3.626     .  0  0 "[    .    1    .    2]" 1 
       1163 1  40 LYS H    1  40 LYS HG2  . . 4.540 2.719 1.951 4.191     .  0  0 "[    .    1    .    2]" 1 
       1164 1  50 ALA H    1  50 ALA MB   . . 2.880 2.161 2.095 2.224     .  0  0 "[    .    1    .    2]" 1 
       1165 1  22 ALA H    1  36 THR MG   . . 3.990 3.355 3.299 3.403     .  0  0 "[    .    1    .    2]" 1 
       1166 1  50 ALA H    1  55 ALA MB   . . 4.980 4.855 4.709 4.958     .  0  0 "[    .    1    .    2]" 1 
       1167 1  40 LYS H    1  74 ILE MD   . . 4.350 4.000 3.936 4.117     .  0  0 "[    .    1    .    2]" 1 
       1168 1  37 VAL MG1  1  43 ALA H    . . 4.020 2.503 2.150 3.325     .  0  0 "[    .    1    .    2]" 1 
       1169 1  46 VAL MG1  1  50 ALA H    . . 4.190 4.073 3.998 4.162     .  0  0 "[    .    1    .    2]" 1 
       1170 1   4 ILE MG   1  50 ALA H    . . 5.080 4.667 4.533 4.787     .  0  0 "[    .    1    .    2]" 1 
       1171 1   4 ILE MD   1  50 ALA H    . . 5.320 4.440 4.249 4.741     .  0  0 "[    .    1    .    2]" 1 
       1172 1  20 GLU H    1  20 GLU HB3  . . 3.750 3.609 3.575 3.620     .  0  0 "[    .    1    .    2]" 1 
       1173 1  71 LEU H    1  71 LEU HB2  . . 3.320 2.311 2.258 2.426     .  0  0 "[    .    1    .    2]" 1 
       1174 1  71 LEU H    1  71 LEU HB3  . . 3.610 3.542 3.518 3.586     .  0  0 "[    .    1    .    2]" 1 
       1175 1  70 THR MG   1  71 LEU H    . . 4.190 4.089 3.855 4.187     .  0  0 "[    .    1    .    2]" 1 
       1176 1  71 LEU H    1  74 ILE MD   . . 4.280 4.243 4.067 4.299 0.019 16  0 "[    .    1    .    2]" 1 
       1177 1  71 LEU H    1  71 LEU MD1  . . 3.990 2.050 1.981 2.225     .  0  0 "[    .    1    .    2]" 1 
       1178 1  74 ILE H    1  74 ILE HB   . . 2.950 2.365 2.334 2.395     .  0  0 "[    .    1    .    2]" 1 
       1179 1  72 ALA MB   1  74 ILE H    . . 5.490 4.612 4.562 4.675     .  0  0 "[    .    1    .    2]" 1 
       1180 1  74 ILE H    1  74 ILE HG13 . . 3.450 2.408 2.341 2.443     .  0  0 "[    .    1    .    2]" 1 
       1181 1  82 ALA H    1  82 ALA MB   . . 2.640 2.195 2.135 2.234     .  0  0 "[    .    1    .    2]" 1 
       1182 1  25 ALA H    1  25 ALA MB   . . 2.970 2.242 2.206 2.280     .  0  0 "[    .    1    .    2]" 1 
       1183 1  82 ALA H    1  84 ALA MB   . . 5.160 4.992 4.803 5.171 0.011 20  0 "[    .    1    .    2]" 1 
       1184 1  79 ILE MG   1  82 ALA H    . . 4.220 4.012 3.905 4.181     .  0  0 "[    .    1    .    2]" 1 
       1185 1   7 ILE MD   1  25 ALA H    . . 3.920 3.789 3.693 3.880     .  0  0 "[    .    1    .    2]" 1 
       1186 1  52 ARG H    1  52 ARG HB2  . . 3.150 2.732 2.648 2.904     .  0  0 "[    .    1    .    2]" 1 
       1187 1  52 ARG H    1  53 ARG HG2  . . 4.110 3.948 3.675 4.130 0.020 19  0 "[    .    1    .    2]" 1 
       1188 1  79 ILE MD   1  82 ALA H    . . 4.840 4.565 4.449 4.670     .  0  0 "[    .    1    .    2]" 1 
       1189 1  20 GLU HB3  1  21 LEU H    . . 3.440 3.371 3.267 3.443 0.003  8  0 "[    .    1    .    2]" 1 
       1190 1  20 GLU HB2  1  21 LEU H    . . 3.440 2.695 2.652 2.751     .  0  0 "[    .    1    .    2]" 1 
       1191 1  21 LEU H    1  21 LEU HG   . . 2.920 2.231 2.166 2.269     .  0  0 "[    .    1    .    2]" 1 
       1192 1  21 LEU H    1  21 LEU HB3  . . 3.710 3.607 3.594 3.629     .  0  0 "[    .    1    .    2]" 1 
       1193 1  17 THR MG   1  21 LEU H    . . 4.170 4.200 4.180 4.214 0.044  7  0 "[    .    1    .    2]" 1 
       1194 1  21 LEU H    1  21 LEU MD1  . . 3.840 3.514 3.432 3.604     .  0  0 "[    .    1    .    2]" 1 
       1195 1  41 GLU H    1  41 GLU HG3  . . 3.720 3.140 2.999 3.424     .  0  0 "[    .    1    .    2]" 1 
       1196 1  41 GLU H    1  41 GLU HG2  . . 3.500 1.893 1.801 2.114     .  0  0 "[    .    1    .    2]" 1 
       1197 1  41 GLU H    1  41 GLU HB3  . . 3.130 2.658 2.606 2.722     .  0  0 "[    .    1    .    2]" 1 
       1198 1  41 GLU H    1  41 GLU HB2  . . 3.590 3.592 3.566 3.629 0.039 20  0 "[    .    1    .    2]" 1 
       1199 1  40 LYS HB3  1  41 GLU H    . . 4.300 3.723 2.780 4.151     .  0  0 "[    .    1    .    2]" 1 
       1200 1  41 GLU H    1  74 ILE MD   . . 5.500 4.826 4.663 4.924     .  0  0 "[    .    1    .    2]" 1 
       1201 1  56 ASP H    1  56 ASP HB2  . . 3.950 2.116 2.047 2.255     .  0  0 "[    .    1    .    2]" 1 
       1202 1  55 ALA MB   1  56 ASP H    . . 3.660 3.516 3.413 3.594     .  0  0 "[    .    1    .    2]" 1 
       1203 1   4 ILE MD   1  56 ASP H    . . 4.930 4.622 4.155 4.976 0.046 14  0 "[    .    1    .    2]" 1 
       1204 1  41 GLU HG3  1  42 ASP H    . . 4.050 2.327 2.091 2.477     .  0  0 "[    .    1    .    2]" 1 
       1205 1  41 GLU HG2  1  42 ASP H    . . 3.650 2.775 2.574 2.865     .  0  0 "[    .    1    .    2]" 1 
       1206 1  41 GLU HB3  1  42 ASP H    . . 4.080 4.121 4.070 4.153 0.073  7  0 "[    .    1    .    2]" 1 
       1207 1  46 VAL H    1  47 ALA MB   . . 4.640 4.499 4.391 4.605     .  0  0 "[    .    1    .    2]" 1 
       1208 1  46 VAL H    1  46 VAL MG1  . . 3.860 3.806 3.739 3.872 0.012 15  0 "[    .    1    .    2]" 1 
       1209 1  71 LEU HB2  1  72 ALA H    . . 3.450 2.299 2.202 2.384     .  0  0 "[    .    1    .    2]" 1 
       1210 1  23 ARG H    1  36 THR MG   . . 5.260 5.241 5.147 5.277 0.017 17  0 "[    .    1    .    2]" 1 
       1211 1  68 LYS H    1  68 LYS HB3  . . 4.130 3.745 3.571 3.985     .  0  0 "[    .    1    .    2]" 1 
       1212 1  72 ALA H    1  72 ALA MB   . . 2.810 2.193 2.150 2.230     .  0  0 "[    .    1    .    2]" 1 
       1213 1  23 ARG H    1  23 ARG HB2  . . 2.460 2.423 2.313 2.490 0.030  9  0 "[    .    1    .    2]" 1 
       1214 1  23 ARG H    1  23 ARG HG2  . . 3.080 2.398 2.259 2.532     .  0  0 "[    .    1    .    2]" 1 
       1215 1  68 LYS H    1  68 LYS HB2  . . 4.130 2.798 2.345 3.696     .  0  0 "[    .    1    .    2]" 1 
       1216 1  23 ARG H    1  23 ARG HG3  . . 3.720 3.487 3.031 3.734 0.014  7  0 "[    .    1    .    2]" 1 
       1217 1  22 ALA MB   1  23 ARG H    . . 2.900 2.621 2.549 2.701     .  0  0 "[    .    1    .    2]" 1 
       1218 1   7 ILE MD   1  23 ARG H    . . 4.960 4.972 4.926 4.986 0.026 20  0 "[    .    1    .    2]" 1 
       1219 1  18 LEU HB3  1  19 ASP H    . . 4.060 3.749 3.683 3.791     .  0  0 "[    .    1    .    2]" 1 
       1220 1  17 THR MG   1  19 ASP H    . . 5.080 5.071 5.026 5.086 0.006 15  0 "[    .    1    .    2]" 1 
       1221 1  18 LEU MD2  1  19 ASP H    . . 4.480 4.501 4.490 4.522 0.042 15  0 "[    .    1    .    2]" 1 
       1222 1  18 LEU HB2  1  19 ASP H    . . 3.340 2.477 2.405 2.542     .  0  0 "[    .    1    .    2]" 1 
       1223 1  18 LEU HG   1  19 ASP H    . . 4.120 3.960 3.922 3.991     .  0  0 "[    .    1    .    2]" 1 
       1224 1  19 ASP H    1  22 ALA MB   . . 4.760 4.519 4.461 4.556     .  0  0 "[    .    1    .    2]" 1 
       1225 1 101 LYS H    1 102 ALA MB   . . 5.000 4.455 4.152 4.629     .  0  0 "[    .    1    .    2]" 1 
       1226 1   4 ILE HG12 1  33 GLU H    . . 3.680 3.135 2.838 3.661     .  0  0 "[    .    1    .    2]" 1 
       1227 1 109 GLU H    1 109 GLU HG3  . . 3.450 2.959 2.470 3.095     .  0  0 "[    .    1    .    2]" 1 
       1228 1 109 GLU H    1 109 GLU HG2  . . 3.560 3.348 3.153 3.470     .  0  0 "[    .    1    .    2]" 1 
       1229 1  78 ILE H    1  78 ILE HB   . . 3.420 2.341 2.319 2.366     .  0  0 "[    .    1    .    2]" 1 
       1230 1  47 ALA MB   1  78 ILE H    . . 3.680 3.724 3.697 3.742 0.062 15  0 "[    .    1    .    2]" 1 
       1231 1 109 GLU H    1 109 GLU HB2  . . 2.910 2.645 2.446 2.730     .  0  0 "[    .    1    .    2]" 1 
       1232 1  47 ALA MB   1  79 ILE H    . . 3.130 3.116 3.053 3.152 0.022  2  0 "[    .    1    .    2]" 1 
       1233 1  55 ALA H    1  55 ALA MB   . . 2.860 2.224 2.182 2.270     .  0  0 "[    .    1    .    2]" 1 
       1234 1  79 ILE H    1  86 THR MG   . . 4.250 3.973 3.914 4.061     .  0  0 "[    .    1    .    2]" 1 
       1235 1  78 ILE MG   1  79 ILE H    . . 3.250 3.242 3.159 3.280 0.030 10  0 "[    .    1    .    2]" 1 
       1236 1  79 ILE H    1  79 ILE HB   . . 3.000 2.583 2.533 2.617     .  0  0 "[    .    1    .    2]" 1 
       1237 1  79 ILE H    1  79 ILE HG12 . . 3.620 2.281 2.230 2.346     .  0  0 "[    .    1    .    2]" 1 
       1238 1  78 ILE HG13 1  79 ILE H    . . 4.930 4.841 4.764 4.927     .  0  0 "[    .    1    .    2]" 1 
       1239 1  79 ILE H    1  79 ILE MD   . . 3.520 3.277 3.228 3.335     .  0  0 "[    .    1    .    2]" 1 
       1240 1  75 VAL H    1  75 VAL HB   . . 3.380 2.647 2.578 2.756     .  0  0 "[    .    1    .    2]" 1 
       1241 1  74 ILE HB   1  75 VAL H    . . 3.490 2.781 2.696 2.889     .  0  0 "[    .    1    .    2]" 1 
       1242 1  43 ALA MB   1  75 VAL H    . . 3.990 2.502 2.272 2.632     .  0  0 "[    .    1    .    2]" 1 
       1243 1  74 ILE HG13 1  75 VAL H    . . 4.640 4.632 4.590 4.659 0.019 15  0 "[    .    1    .    2]" 1 
       1244 1  75 VAL H    1  75 VAL MG2  . . 3.830 2.677 1.990 3.858 0.028 17  0 "[    .    1    .    2]" 1 
       1245 1  17 THR H    1  17 THR MG   . . 3.770 3.795 3.780 3.813 0.043  9  0 "[    .    1    .    2]" 1 
       1246 1  75 VAL HB   1  76 LYS H    . . 3.950 2.877 2.255 4.011 0.061  7  0 "[    .    1    .    2]" 1 
       1247 1 102 ALA MB   1 103 ARG H    . . 3.290 2.126 1.912 2.302     .  0  0 "[    .    1    .    2]" 1 
       1248 1  57 ILE MD   1 103 ARG H    . . 4.220 3.865 3.268 4.227 0.007 19  0 "[    .    1    .    2]" 1 
       1249 1  88 GLU HB3  1  89 VAL H    . . 3.990 3.757 3.221 3.943     .  0  0 "[    .    1    .    2]" 1 
       1250 1  89 VAL H    1  89 VAL MG2  . . 4.650 3.766 2.305 3.925     .  0  0 "[    .    1    .    2]" 1 
       1251 1  81 ARG H    1  81 ARG HB2  . . 3.420 3.274 2.745 3.613 0.193  4  0 "[    .    1    .    2]" 1 
       1252 1  81 ARG H    1  81 ARG HB3  . . 3.420 2.537 2.234 2.778     .  0  0 "[    .    1    .    2]" 1 
       1253 1  44 LYS H    1  44 LYS HB2  . . 2.910 2.419 2.358 2.519     .  0  0 "[    .    1    .    2]" 1 
       1254 1  43 ALA MB   1  44 LYS H    . . 2.950 2.319 2.199 2.464     .  0  0 "[    .    1    .    2]" 1 
       1255 1  80 ALA MB   1  81 ARG H    . . 3.020 2.848 2.763 2.919     .  0  0 "[    .    1    .    2]" 1 
       1256 1  79 ILE MG   1  81 ARG H    . . 5.500 4.876 4.802 4.948     .  0  0 "[    .    1    .    2]" 1 
       1257 1 109 GLU HB2  1 110 HIS H    . . 4.190 3.329 2.836 3.601     .  0  0 "[    .    1    .    2]" 1 
       1258 1  29 VAL H    1  32 ALA MB   . . 5.500 5.102 4.935 5.224     .  0  0 "[    .    1    .    2]" 1 
       1259 1  44 LYS H    1  78 ILE HG13 . . 5.500 4.609 4.487 4.884     .  0  0 "[    .    1    .    2]" 1 
       1260 1  29 VAL H    1  29 VAL MG1  . . 3.480 3.371 3.325 3.446     .  0  0 "[    .    1    .    2]" 1 
       1261 1  29 VAL H    1  29 VAL MG2  . . 3.480 2.445 2.349 2.625     .  0  0 "[    .    1    .    2]" 1 
       1262 1  75 VAL MG1  1  77 LYS H    . . 5.100 4.759 4.328 4.968     .  0  0 "[    .    1    .    2]" 1 
       1263 1  75 VAL MG2  1  77 LYS H    . . 5.100 5.174 5.086 5.214 0.114 11  0 "[    .    1    .    2]" 1 
       1264 1  48 GLU H    1  48 GLU HG2  . . 3.860 2.879 2.447 3.501     .  0  0 "[    .    1    .    2]" 1 
       1265 1  48 GLU H    1  48 GLU HB3  . . 2.960 2.475 2.371 2.555     .  0  0 "[    .    1    .    2]" 1 
       1266 1  99 VAL H    1  99 VAL HB   . . 3.770 3.094 2.484 3.776 0.006 11  0 "[    .    1    .    2]" 1 
       1267 1  48 GLU H    1  48 GLU HB2  . . 3.730 3.651 3.607 3.692     .  0  0 "[    .    1    .    2]" 1 
       1268 1  48 GLU H    1  78 ILE HB   . . 4.380 4.425 4.400 4.450 0.070  7  0 "[    .    1    .    2]" 1 
       1269 1  47 ALA MB   1  48 GLU H    . . 3.180 2.260 2.212 2.322     .  0  0 "[    .    1    .    2]" 1 
       1270 1  98 ALA MB   1  99 VAL H    . . 3.490 2.526 2.362 2.788     .  0  0 "[    .    1    .    2]" 1 
       1271 1  50 ALA MB   1  51 GLU H    . . 3.190 2.767 2.657 2.907     .  0  0 "[    .    1    .    2]" 1 
       1272 1  48 GLU H    1  79 ILE MD   . . 4.470 4.253 4.149 4.443     .  0  0 "[    .    1    .    2]" 1 
       1273 1  26 LYS H    1  26 LYS HB2  . . 3.060 2.234 2.129 2.592     .  0  0 "[    .    1    .    2]" 1 
       1274 1  25 ALA MB   1  26 LYS H    . . 3.160 2.643 2.546 2.775     .  0  0 "[    .    1    .    2]" 1 
       1275 1  51 GLU H    1  55 ALA MB   . . 4.820 4.639 4.519 4.714     .  0  0 "[    .    1    .    2]" 1 
       1276 1  26 LYS H    1  26 LYS HB3  . . 3.060 3.056 2.789 3.127 0.067  6  0 "[    .    1    .    2]" 1 
       1277 1  26 LYS H    1  34 ILE MG   . . 3.450 3.260 3.158 3.405     .  0  0 "[    .    1    .    2]" 1 
       1278 1  10 PRO HB2  1  11 SER H    . . 3.540 2.849 2.787 2.905     .  0  0 "[    .    1    .    2]" 1 
       1279 1  10 PRO HB3  1  11 SER H    . . 3.580 3.454 3.369 3.512     .  0  0 "[    .    1    .    2]" 1 
       1280 1  72 ALA MB   1  73 LYS H    . . 3.020 2.491 2.403 2.573     .  0  0 "[    .    1    .    2]" 1 
       1281 1  52 ARG HB2  1  54 ASN H    . . 4.900 4.749 4.639 4.885     .  0  0 "[    .    1    .    2]" 1 
       1282 1  53 ARG HB2  1  54 ASN H    . . 5.150 4.285 4.211 4.375     .  0  0 "[    .    1    .    2]" 1 
       1283 1  53 ARG HG2  1  54 ASN H    . . 3.790 2.873 2.763 3.003     .  0  0 "[    .    1    .    2]" 1 
       1284 1  53 ARG HG3  1  54 ASN H    . . 3.940 3.491 3.258 3.686     .  0  0 "[    .    1    .    2]" 1 
       1285 1  54 ASN H    1  55 ALA MB   . . 4.460 4.379 4.280 4.452     .  0  0 "[    .    1    .    2]" 1 
       1286 1  27 GLU H    1  27 GLU HB3  . . 2.810 2.260 2.041 2.387     .  0  0 "[    .    1    .    2]" 1 
       1287 1  26 LYS HB2  1  27 GLU H    . . 3.660 3.658 3.589 3.689 0.029  4  0 "[    .    1    .    2]" 1 
       1288 1  27 GLU H    1  34 ILE MD   . . 5.210 5.107 5.011 5.208     .  0  0 "[    .    1    .    2]" 1 
       1289 1  35 ARG HB3  1  35 ARG HE   . . 4.410 3.459 3.232 3.884     .  0  0 "[    .    1    .    2]" 1 
       1290 1  35 ARG HE   1  35 ARG HG3  . . 3.970 2.238 1.995 2.584     .  0  0 "[    .    1    .    2]" 1 
       1291 1  35 ARG HE   1  35 ARG HG2  . . 3.970 3.421 3.063 3.719     .  0  0 "[    .    1    .    2]" 1 
       1292 1  35 ARG HE   1  46 VAL MG1  . . 4.400 3.450 2.444 3.683     .  0  0 "[    .    1    .    2]" 1 
       1293 1  25 ALA MB   1  28 GLU H    . . 4.740 4.610 4.535 4.677     .  0  0 "[    .    1    .    2]" 1 
       1294 1  28 GLU H    1  29 VAL MG1  . . 4.830 4.866 4.837 4.937 0.107  3  0 "[    .    1    .    2]" 1 
       1295 1  28 GLU H    1  29 VAL MG2  . . 4.830 3.897 3.783 4.066     .  0  0 "[    .    1    .    2]" 1 
       1296 1  56 ASP HB2  1  57 ILE H    . . 3.620 3.202 2.863 3.367     .  0  0 "[    .    1    .    2]" 1 
       1297 1  64 SER H    1  90 THR MG   . . 4.640 3.596 2.573 4.384     .  0  0 "[    .    1    .    2]" 1 
       1298 1  57 ILE H    1  57 ILE HG12 . . 3.820 3.160 3.065 3.309     .  0  0 "[    .    1    .    2]" 1 
       1299 1  63 PRO HB2  1  64 SER H    . . 3.740 2.910 2.313 3.752 0.012 16  0 "[    .    1    .    2]" 1 
       1300 1   2 ARG HB3  1  57 ILE H    . . 4.160 3.955 3.804 4.054     .  0  0 "[    .    1    .    2]" 1 
       1301 1  57 ILE H    1  57 ILE HB   . . 3.650 3.518 3.462 3.570     .  0  0 "[    .    1    .    2]" 1 
       1302 1  57 ILE H    1  57 ILE HG13 . . 3.880 2.502 2.401 2.643     .  0  0 "[    .    1    .    2]" 1 
       1303 1  55 ALA MB   1  57 ILE H    . . 3.400 3.316 3.123 3.399     .  0  0 "[    .    1    .    2]" 1 
       1304 1  38 THR H    1  71 LEU MD1  . . 5.500 5.338 5.252 5.438     .  0  0 "[    .    1    .    2]" 1 
       1305 1   1 MET ME   1 107 SER H    . . 4.200 4.196 4.097 4.221 0.021 10  0 "[    .    1    .    2]" 1 
       1306 1  53 ARG H    1  55 ALA MB   . . 5.330 5.274 5.120 5.370 0.040 20  0 "[    .    1    .    2]" 1 
       1307 1   4 ILE MD   1  53 ARG H    . . 4.800 4.798 4.729 4.840 0.040  8  0 "[    .    1    .    2]" 1 
       1308 1  52 ARG HB2  1  53 ARG H    . . 3.050 2.544 2.450 2.664     .  0  0 "[    .    1    .    2]" 1 
       1309 1  53 ARG H    1  53 ARG HG2  . . 3.160 2.039 1.874 2.185     .  0  0 "[    .    1    .    2]" 1 
       1310 1  53 ARG H    1  53 ARG HB3  . . 2.970 2.617 2.528 2.715     .  0  0 "[    .    1    .    2]" 1 
       1311 1  50 ALA MB   1  53 ARG H    . . 4.880 4.888 4.816 4.927 0.047  7  0 "[    .    1    .    2]" 1 
       1312 1   7 ILE HB   1  36 THR H    . . 5.100 4.871 4.783 4.955     .  0  0 "[    .    1    .    2]" 1 
       1313 1  35 ARG HB3  1  36 THR H    . . 3.570 2.654 2.577 2.789     .  0  0 "[    .    1    .    2]" 1 
       1314 1  35 ARG HB2  1  36 THR H    . . 3.650 3.274 3.121 3.398     .  0  0 "[    .    1    .    2]" 1 
       1315 1  35 ARG HG2  1  36 THR H    . . 5.500 5.131 5.050 5.209     .  0  0 "[    .    1    .    2]" 1 
       1316 1  36 THR H    1  36 THR MG   . . 3.380 3.184 3.131 3.272     .  0  0 "[    .    1    .    2]" 1 
       1317 1  36 THR H    1  46 VAL MG2  . . 4.040 3.344 3.059 3.545     .  0  0 "[    .    1    .    2]" 1 
       1318 1  30 PRO HB3  1  31 ASP H    . . 4.620 4.449 4.350 4.553     .  0  0 "[    .    1    .    2]" 1 
       1319 1  29 VAL HB   1  31 ASP H    . . 4.300 3.600 3.492 3.725     .  0  0 "[    .    1    .    2]" 1 
       1320 1  30 PRO HB2  1  31 ASP H    . . 4.330 4.006 3.901 4.187     .  0  0 "[    .    1    .    2]" 1 
       1321 1  61 VAL HB   1  62 GLY H    . . 4.850 4.439 4.357 4.512     .  0  0 "[    .    1    .    2]" 1 
       1322 1  62 GLY H    1  88 GLU HB3  . . 5.380 4.709 4.027 5.393 0.013  6  0 "[    .    1    .    2]" 1 
       1323 1  62 GLY H    1  90 THR MG   . . 4.720 4.098 3.107 4.769 0.049 16  0 "[    .    1    .    2]" 1 
       1324 1  23 ARG HB2  1  23 ARG HE   . . 4.380 4.257 3.549 4.456 0.076 15  0 "[    .    1    .    2]" 1 
       1325 1  89 VAL HB   1  90 THR H    . . 4.360 4.159 3.958 4.454 0.094  1  0 "[    .    1    .    2]" 1 
       1326 1  89 VAL MG1  1  90 THR H    . . 4.170 3.731 2.677 4.243 0.073 16  0 "[    .    1    .    2]" 1 
       1327 1  89 VAL MG2  1  90 THR H    . . 4.170 2.847 2.108 4.218 0.048 20  0 "[    .    1    .    2]" 1 
       1328 1   8 VAL HB   1   9 GLY H    . . 4.460 4.458 3.893 4.515 0.055 14  0 "[    .    1    .    2]" 1 
       1329 1   9 GLY H    1  37 VAL HB   . . 4.160 3.899 3.610 4.481 0.321 16  0 "[    .    1    .    2]" 1 
       1330 1   9 GLY H    1  13 ALA MB   . . 5.500 5.352 5.243 5.407     .  0  0 "[    .    1    .    2]" 1 
       1331 1   9 GLY H    1  71 LEU HB3  . . 5.500 5.169 5.006 5.319     .  0  0 "[    .    1    .    2]" 1 
       1332 1  16 THR H    1  16 THR MG   . . 3.160 2.363 2.152 2.482     .  0  0 "[    .    1    .    2]" 1 
       1333 1  37 VAL HB   1  39 THR H    . . 4.890 3.955 2.616 4.615     .  0  0 "[    .    1    .    2]" 1 
       1334 1  39 THR H    1  43 ALA MB   . . 5.150 4.358 4.307 4.442     .  0  0 "[    .    1    .    2]" 1 
       1335 1  39 THR H    1  71 LEU HG   . . 5.500 2.973 2.766 3.208     .  0  0 "[    .    1    .    2]" 1 
       1336 1  90 THR MG   1  91 THR H    . . 4.720 3.752 2.458 4.477     .  0  0 "[    .    1    .    2]" 1 
       1337 1  13 ALA MB   1  14 GLY H    . . 3.070 1.988 1.935 2.052     .  0  0 "[    .    1    .    2]" 1 
       1338 1  14 GLY H    1  17 THR MG   . . 4.760 4.289 3.590 4.420     .  0  0 "[    .    1    .    2]" 1 
       1339 1 100 ALA MB   1 104 GLY H    . . 4.910 4.516 4.002 4.786     .  0  0 "[    .    1    .    2]" 1 
       1340 1 102 ALA MB   1 104 GLY H    . . 4.470 4.276 4.154 4.438     .  0  0 "[    .    1    .    2]" 1 
       1341 1  82 ALA MB   1  83 GLY H    . . 3.350 2.767 2.702 2.847     .  0  0 "[    .    1    .    2]" 1 
       1342 1  60 ILE HA   1  61 VAL H    . . 3.230 2.159 2.091 2.240     .  0  0 "[    .    1    .    2]" 1 
       1343 1   7 ILE HA   1  61 VAL H    . . 3.910 3.120 2.975 3.328     .  0  0 "[    .    1    .    2]" 1 
       1344 1  34 ILE HA   1  35 ARG H    . . 2.970 2.097 2.068 2.184     .  0  0 "[    .    1    .    2]" 1 
       1345 1   4 ILE HA   1   5 VAL H    . . 3.120 2.089 1.983 2.207     .  0  0 "[    .    1    .    2]" 1 
       1346 1  60 ILE H    1  88 GLU HA   . . 3.800 3.033 2.833 3.223     .  0  0 "[    .    1    .    2]" 1 
       1347 1   6 VAL H    1  34 ILE HA   . . 5.400 5.226 5.147 5.297     .  0  0 "[    .    1    .    2]" 1 
       1348 1   7 ILE H    1  34 ILE HA   . . 5.320 5.250 5.084 5.335 0.015 11  0 "[    .    1    .    2]" 1 
       1349 1   7 ILE H    1  35 ARG HA   . . 5.500 5.000 4.942 5.067     .  0  0 "[    .    1    .    2]" 1 
       1350 1  59 VAL HA   1  60 ILE H    . . 3.150 2.093 2.021 2.174     .  0  0 "[    .    1    .    2]" 1 
       1351 1   5 VAL HA   1   6 VAL H    . . 3.320 2.247 2.190 2.286     .  0  0 "[    .    1    .    2]" 1 
       1352 1   6 VAL H    1  60 ILE HA   . . 3.770 2.524 2.431 2.607     .  0  0 "[    .    1    .    2]" 1 
       1353 1   5 VAL HA   1  59 VAL H    . . 3.830 2.837 2.663 2.966     .  0  0 "[    .    1    .    2]" 1 
       1354 1   7 ILE HA   1   8 VAL H    . . 3.090 2.040 1.989 2.105     .  0  0 "[    .    1    .    2]" 1 
       1355 1   3 VAL HA   1   4 ILE H    . . 3.270 2.192 2.163 2.239     .  0  0 "[    .    1    .    2]" 1 
       1356 1   2 ARG HA   1   3 VAL H    . . 2.830 2.114 2.065 2.156     .  0  0 "[    .    1    .    2]" 1 
       1357 1  58 VAL H    1  86 THR HA   . . 4.120 3.023 2.967 3.075     .  0  0 "[    .    1    .    2]" 1 
       1358 1  57 ILE HA   1  58 VAL H    . . 3.450 2.101 2.057 2.161     .  0  0 "[    .    1    .    2]" 1 
       1359 1  87 ILE HA   1  88 GLU H    . . 3.030 2.316 2.219 2.409     .  0  0 "[    .    1    .    2]" 1 
       1360 1  33 GLU HA   1  34 ILE H    . . 2.760 2.223 2.170 2.282     .  0  0 "[    .    1    .    2]" 1 
       1361 1  86 THR HA   1  87 ILE H    . . 3.220 2.138 2.104 2.160     .  0  0 "[    .    1    .    2]" 1 
       1362 1  59 VAL HA   1  87 ILE H    . . 4.140 3.035 2.871 3.194     .  0  0 "[    .    1    .    2]" 1 
       1363 1  57 ILE HA   1  85 LYS H    . . 4.110 3.339 3.121 3.481     .  0  0 "[    .    1    .    2]" 1 
       1364 1  84 ALA HA   1  85 LYS H    . . 3.080 2.301 2.253 2.478     .  0  0 "[    .    1    .    2]" 1 
       1365 1  12 GLY HA3  1  13 ALA H    . . 3.550 3.463 3.437 3.541     .  0  0 "[    .    1    .    2]" 1 
       1366 1  12 GLY HA2  1  13 ALA H    . . 3.550 3.176 3.029 3.214     .  0  0 "[    .    1    .    2]" 1 
       1367 1  80 ALA H    1  81 ARG HA   . . 5.500 5.458 5.393 5.509 0.009  3  0 "[    .    1    .    2]" 1 
       1368 1  76 LYS HA   1  80 ALA H    . . 4.100 3.433 3.308 3.587     .  0  0 "[    .    1    .    2]" 1 
       1369 1  77 LYS HA   1  80 ALA H    . . 4.040 3.714 3.641 3.793     .  0  0 "[    .    1    .    2]" 1 
       1370 1  96 ARG HA   1 100 ALA H    . . 4.390 3.950 3.045 4.256     .  0  0 "[    .    1    .    2]" 1 
       1371 1  82 ALA HA   1  84 ALA H    . . 5.040 4.783 4.720 4.825     .  0  0 "[    .    1    .    2]" 1 
       1372 1 105 SER HA   1 108 LEU H    . . 3.600 3.041 2.685 3.253     .  0  0 "[    .    1    .    2]" 1 
       1373 1 107 SER HB2  1 108 LEU H    . . 4.140 3.496 2.501 4.169 0.029 13  0 "[    .    1    .    2]" 1 
       1374 1  17 THR HB   1  18 LEU H    . . 3.130 2.336 2.211 2.486     .  0  0 "[    .    1    .    2]" 1 
       1375 1  36 THR HA   1  37 VAL H    . . 3.150 2.176 2.094 2.221     .  0  0 "[    .    1    .    2]" 1 
       1376 1   8 VAL HA   1  37 VAL H    . . 4.140 3.884 3.285 4.087     .  0  0 "[    .    1    .    2]" 1 
       1377 1  19 ASP HA   1  22 ALA H    . . 3.690 3.458 3.368 3.536     .  0  0 "[    .    1    .    2]" 1 
       1378 1  48 GLU HA   1  49 GLU H    . . 3.550 3.519 3.481 3.549     .  0  0 "[    .    1    .    2]" 1 
       1379 1  39 THR HA   1  40 LYS H    . . 3.360 2.326 2.260 2.384     .  0  0 "[    .    1    .    2]" 1 
       1380 1  39 THR HB   1  40 LYS H    . . 3.520 2.450 2.319 2.554     .  0  0 "[    .    1    .    2]" 1 
       1381 1  20 GLU HA   1  22 ALA H    . . 4.940 4.565 4.523 4.605     .  0  0 "[    .    1    .    2]" 1 
       1382 1  50 ALA H    1  51 GLU HA   . . 5.360 5.365 5.301 5.394 0.034  9  0 "[    .    1    .    2]" 1 
       1383 1  47 ALA HA   1  50 ALA H    . . 3.940 3.342 3.274 3.395     .  0  0 "[    .    1    .    2]" 1 
       1384 1  42 ASP HB2  1  43 ALA H    . . 3.670 2.809 2.462 3.040     .  0  0 "[    .    1    .    2]" 1 
       1385 1  42 ASP HB3  1  43 ALA H    . . 3.690 3.544 3.406 3.675     .  0  0 "[    .    1    .    2]" 1 
       1386 1  70 THR HB   1  71 LEU H    . . 3.610 3.486 2.737 3.648 0.038 18  0 "[    .    1    .    2]" 1 
       1387 1  17 THR HA   1  20 GLU H    . . 3.920 3.649 3.565 3.722     .  0  0 "[    .    1    .    2]" 1 
       1388 1  71 LEU HA   1  74 ILE H    . . 3.800 3.741 3.644 3.820 0.020  8  0 "[    .    1    .    2]" 1 
       1389 1  49 GLU HA   1  52 ARG H    . . 3.740 3.237 2.969 3.407     .  0  0 "[    .    1    .    2]" 1 
       1390 1  79 ILE HA   1  82 ALA H    . . 3.530 3.000 2.808 3.143     .  0  0 "[    .    1    .    2]" 1 
       1391 1  50 ALA HA   1  52 ARG H    . . 4.700 4.231 4.076 4.395     .  0  0 "[    .    1    .    2]" 1 
       1392 1  39 THR HA   1  41 GLU H    . . 4.730 4.317 4.264 4.398     .  0  0 "[    .    1    .    2]" 1 
       1393 1  39 THR HB   1  41 GLU H    . . 3.310 2.615 2.483 2.783     .  0  0 "[    .    1    .    2]" 1 
       1394 1  41 GLU H    1  42 ASP HA   . . 5.500 5.404 5.358 5.461     .  0  0 "[    .    1    .    2]" 1 
       1395 1  19 ASP HA   1  21 LEU H    . . 4.720 4.708 4.668 4.734 0.014 13  0 "[    .    1    .    2]" 1 
       1396 1  39 THR HB   1  42 ASP H    . . 3.940 3.644 3.355 3.951 0.011 19  0 "[    .    1    .    2]" 1 
       1397 1  42 ASP HA   1  46 VAL H    . . 4.710 3.587 3.332 3.734     .  0  0 "[    .    1    .    2]" 1 
       1398 1  42 ASP H    1  42 ASP HB2  . . 3.260 2.263 2.181 2.425     .  0  0 "[    .    1    .    2]" 1 
       1399 1  42 ASP H    1  42 ASP HB3  . . 3.710 3.492 3.457 3.552     .  0  0 "[    .    1    .    2]" 1 
       1400 1  69 SER HA   1  72 ALA H    . . 4.460 3.367 2.872 3.783     .  0  0 "[    .    1    .    2]" 1 
       1401 1  23 ARG H    1  23 ARG HA   . . 2.820 2.864 2.842 2.880 0.060 19  0 "[    .    1    .    2]" 1 
       1402 1  16 THR HA   1  19 ASP H    . . 4.140 3.597 3.261 3.658     .  0  0 "[    .    1    .    2]" 1 
       1403 1  15 LYS HA   1  19 ASP H    . . 4.180 3.943 3.845 4.025     .  0  0 "[    .    1    .    2]" 1 
       1404 1   4 ILE HA   1  33 GLU H    . . 3.770 2.389 2.331 2.489     .  0  0 "[    .    1    .    2]" 1 
       1405 1  32 ALA HA   1  33 GLU H    . . 3.000 2.285 2.238 2.329     .  0  0 "[    .    1    .    2]" 1 
       1406 1  85 LYS HA   1  86 THR H    . . 3.300 2.145 2.075 2.224     .  0  0 "[    .    1    .    2]" 1 
       1407 1  86 THR H    1  86 THR HB   . . 3.900 3.147 3.091 3.203     .  0  0 "[    .    1    .    2]" 1 
       1408 1  42 ASP HA   1  45 ARG H    . . 4.010 3.400 3.106 3.606     .  0  0 "[    .    1    .    2]" 1 
       1409 1 106 TRP HA   1 109 GLU H    . . 4.110 3.744 3.560 3.969     .  0  0 "[    .    1    .    2]" 1 
       1410 1  54 ASN HA   1  55 ALA H    . . 3.030 2.263 2.136 2.367     .  0  0 "[    .    1    .    2]" 1 
       1411 1  77 LYS HA   1  79 ILE H    . . 5.030 4.581 4.475 4.656     .  0  0 "[    .    1    .    2]" 1 
       1412 1  54 ASN HB3  1  55 ALA H    . . 4.370 4.242 4.078 4.403 0.033  5  0 "[    .    1    .    2]" 1 
       1413 1  75 VAL HA   1  79 ILE H    . . 4.550 4.191 4.118 4.231     .  0  0 "[    .    1    .    2]" 1 
       1414 1  17 THR H    1  17 THR HB   . . 2.800 2.571 2.478 2.674     .  0  0 "[    .    1    .    2]" 1 
       1415 1  73 LYS HA   1  76 LYS H    . . 4.030 3.936 3.733 4.058 0.028  7  0 "[    .    1    .    2]" 1 
       1416 1  99 VAL HA   1 103 ARG H    . . 5.320 4.350 3.843 5.041     .  0  0 "[    .    1    .    2]" 1 
       1417 1 103 ARG H    1 106 TRP HB3  . . 5.500 5.228 5.118 5.378     .  0  0 "[    .    1    .    2]" 1 
       1418 1  78 ILE HA   1  81 ARG H    . . 4.160 4.096 3.898 4.178 0.018 14  0 "[    .    1    .    2]" 1 
       1419 1  77 LYS HA   1  81 ARG H    . . 4.460 4.022 3.733 4.171     .  0  0 "[    .    1    .    2]" 1 
       1420 1  29 VAL H    1  30 PRO HD2  . . 4.120 3.652 3.558 3.780     .  0  0 "[    .    1    .    2]" 1 
       1421 1  26 LYS HA   1  29 VAL H    . . 3.530 3.150 3.048 3.249     .  0  0 "[    .    1    .    2]" 1 
       1422 1  74 ILE HA   1  77 LYS H    . . 4.050 3.267 3.057 3.386     .  0  0 "[    .    1    .    2]" 1 
       1423 1  48 GLU HA   1  51 GLU H    . . 3.800 3.168 3.071 3.289     .  0  0 "[    .    1    .    2]" 1 
       1424 1  96 ARG HA   1  99 VAL H    . . 4.350 3.731 3.347 4.019     .  0  0 "[    .    1    .    2]" 1 
       1425 1  10 PRO HA   1  11 SER H    . . 2.860 2.267 2.235 2.292     .  0  0 "[    .    1    .    2]" 1 
       1426 1  70 THR HB   1  73 LYS H    . . 5.500 5.369 5.126 5.528 0.028 16  0 "[    .    1    .    2]" 1 
       1427 1  10 PRO HD3  1  11 SER H    . . 5.500 5.503 5.476 5.521 0.021  5  0 "[    .    1    .    2]" 1 
       1428 1  50 ALA HA   1  54 ASN H    . . 4.540 4.236 3.998 4.439     .  0  0 "[    .    1    .    2]" 1 
       1429 1  54 ASN H    1  54 ASN HA   . . 2.590 2.244 2.224 2.270     .  0  0 "[    .    1    .    2]" 1 
       1430 1  53 ARG HA   1  54 ASN H    . . 3.520 3.353 3.315 3.392     .  0  0 "[    .    1    .    2]" 1 
       1431 1  54 ASN H    1  54 ASN HB3  . . 4.130 4.068 3.977 4.105     .  0  0 "[    .    1    .    2]" 1 
       1432 1  27 GLU H    1  27 GLU HA   . . 2.780 2.840 2.810 2.863 0.083  6  0 "[    .    1    .    2]" 1 
       1433 1 102 ALA HA   1 105 SER H    . . 5.060 4.891 4.545 5.085 0.025 17  0 "[    .    1    .    2]" 1 
       1434 1  25 ALA HA   1  28 GLU H    . . 4.000 3.445 3.306 3.598     .  0  0 "[    .    1    .    2]" 1 
       1435 1   3 VAL HA   1  57 ILE H    . . 3.660 3.075 2.982 3.171     .  0  0 "[    .    1    .    2]" 1 
       1436 1  37 VAL HA   1  38 THR H    . . 3.320 2.226 2.169 2.303     .  0  0 "[    .    1    .    2]" 1 
       1437 1  55 ALA HA   1  57 ILE H    . . 4.080 3.480 3.322 3.568     .  0  0 "[    .    1    .    2]" 1 
       1438 1  38 THR H    1  42 ASP HB2  . . 3.820 2.479 2.230 2.611     .  0  0 "[    .    1    .    2]" 1 
       1439 1  38 THR H    1  38 THR HB   . . 4.140 3.849 3.784 3.945     .  0  0 "[    .    1    .    2]" 1 
       1440 1  38 THR H    1  42 ASP HB3  . . 3.840 3.176 2.844 3.317     .  0  0 "[    .    1    .    2]" 1 
       1441 1 106 TRP HB3  1 107 SER H    . . 3.560 2.657 2.558 2.816     .  0  0 "[    .    1    .    2]" 1 
       1442 1 106 TRP HB2  1 107 SER H    . . 4.160 3.992 3.910 4.100     .  0  0 "[    .    1    .    2]" 1 
       1443 1  50 ALA HA   1  53 ARG H    . . 4.030 3.633 3.532 3.721     .  0  0 "[    .    1    .    2]" 1 
       1444 1  35 ARG HA   1  36 THR H    . . 2.920 2.477 2.443 2.519     .  0  0 "[    .    1    .    2]" 1 
       1445 1  30 PRO HD2  1  31 ASP H    . . 4.070 3.056 2.606 3.413     .  0  0 "[    .    1    .    2]" 1 
       1446 1  29 VAL HA   1  31 ASP H    . . 4.000 3.175 2.920 3.377     .  0  0 "[    .    1    .    2]" 1 
       1447 1  62 GLY H    1  90 THR HA   . . 4.090 3.360 2.826 4.102 0.012 11  0 "[    .    1    .    2]" 1 
       1448 1  61 VAL HA   1  62 GLY H    . . 3.110 2.196 2.120 2.231     .  0  0 "[    .    1    .    2]" 1 
       1449 1  62 GLY H    1  63 PRO HD2  . . 4.760 4.741 4.577 4.800 0.040  1  0 "[    .    1    .    2]" 1 
       1450 1   9 GLY H    1  38 THR HA   . . 3.800 3.490 3.235 3.620     .  0  0 "[    .    1    .    2]" 1 
       1451 1   8 VAL HA   1   9 GLY H    . . 2.940 2.256 1.999 2.324     .  0  0 "[    .    1    .    2]" 1 
       1452 1  54 ASN HA   1  54 ASN HD21 . . 3.740 2.976 2.375 3.614     .  0  0 "[    .    1    .    2]" 1 
       1453 1  54 ASN HA   1  54 ASN HD22 . . 3.950 3.295 2.970 3.516     .  0  0 "[    .    1    .    2]" 1 
       1454 1  53 ARG HA   1  54 ASN HD21 . . 5.460 5.232 4.697 5.509 0.049  6  0 "[    .    1    .    2]" 1 
       1455 1  51 GLU HA   1  54 ASN HD21 . . 4.520 4.397 3.872 4.593 0.073  8  0 "[    .    1    .    2]" 1 
       1456 1  51 GLU HA   1  54 ASN HD22 . . 5.390 4.965 4.536 5.419 0.029  5  0 "[    .    1    .    2]" 1 
       1457 1  38 THR HA   1  39 THR H    . . 3.500 3.224 3.133 3.281     .  0  0 "[    .    1    .    2]" 1 
       1458 1  37 VAL HA   1  39 THR H    . . 3.680 3.612 3.534 3.718 0.038 14  0 "[    .    1    .    2]" 1 
       1459 1  39 THR H    1  42 ASP HB2  . . 3.390 2.357 1.998 2.590     .  0  0 "[    .    1    .    2]" 1 
       1460 1  39 THR H    1  42 ASP HB3  . . 3.920 3.831 3.503 3.965 0.045  5  0 "[    .    1    .    2]" 1 
       1461 1  13 ALA HA   1  14 GLY H    . . 2.810 2.679 2.552 2.724     .  0  0 "[    .    1    .    2]" 1 
       1462 1 104 GLY H    1 105 SER HA   . . 5.470 5.273 5.149 5.455     .  0  0 "[    .    1    .    2]" 1 
       1463 1 104 GLY H    1 104 GLY HA3  . . 2.610 2.257 2.205 2.296     .  0  0 "[    .    1    .    2]" 1 
       1464 1   2 ARG H    1   2 ARG HG2  . . 5.020 4.436 4.373 4.584     .  0  0 "[    .    1    .    2]" 1 
       1465 1   2 ARG H    1  56 ASP HB2  . . 5.170 2.279 2.001 2.415     .  0  0 "[    .    1    .    2]" 1 
       1466 1   2 ARG H    1  56 ASP HB3  . . 5.040 3.687 3.383 3.845     .  0  0 "[    .    1    .    2]" 1 
       1467 1   2 ARG HD3  1   3 VAL H    . . 5.500 5.026 4.920 5.287     .  0  0 "[    .    1    .    2]" 1 
       1468 1   3 VAL H    1  33 GLU H    . . 4.810 4.366 4.240 4.446     .  0  0 "[    .    1    .    2]" 1 
       1469 1   3 VAL H    1  57 ILE H    . . 5.460 4.986 4.938 5.031     .  0  0 "[    .    1    .    2]" 1 
       1470 1   2 ARG H    1   3 VAL H    . . 4.800 4.552 4.479 4.620     .  0  0 "[    .    1    .    2]" 1 
       1471 1   4 ILE H    1  32 ALA HA   . . 5.190 5.061 4.969 5.131     .  0  0 "[    .    1    .    2]" 1 
       1472 1   3 VAL H    1   4 ILE H    . . 4.430 4.406 4.378 4.443 0.013 15  0 "[    .    1    .    2]" 1 
       1473 1   4 ILE H    1  59 VAL H    . . 4.300 3.756 3.654 3.893     .  0  0 "[    .    1    .    2]" 1 
       1474 1   5 VAL H    1  33 GLU H    . . 4.200 3.643 3.472 3.783     .  0  0 "[    .    1    .    2]" 1 
       1475 1   4 ILE H    1   5 VAL H    . . 4.730 4.316 4.210 4.413     .  0  0 "[    .    1    .    2]" 1 
       1476 1   5 VAL H    1  34 ILE H    . . 4.650 4.624 4.563 4.675 0.025 15  0 "[    .    1    .    2]" 1 
       1477 1   5 VAL H    1   6 VAL H    . . 4.550 4.539 4.484 4.565 0.015 10  0 "[    .    1    .    2]" 1 
       1478 1   6 VAL H    1  60 ILE HG13 . . 4.580 3.931 3.878 3.988     .  0  0 "[    .    1    .    2]" 1 
       1479 1   6 VAL H    1  61 VAL H    . . 3.900 3.379 2.953 3.606     .  0  0 "[    .    1    .    2]" 1 
       1480 1   7 ILE H    1  36 THR HB   . . 5.500 5.116 4.976 5.389     .  0  0 "[    .    1    .    2]" 1 
       1481 1   7 ILE H    1  22 ALA HA   . . 5.480 5.323 5.217 5.435     .  0  0 "[    .    1    .    2]" 1 
       1482 1   6 VAL H    1   7 ILE H    . . 4.430 4.176 4.014 4.274     .  0  0 "[    .    1    .    2]" 1 
       1483 1   7 ILE H    1  35 ARG H    . . 4.050 3.639 3.441 3.722     .  0  0 "[    .    1    .    2]" 1 
       1484 1   7 ILE H    1   8 VAL H    . . 4.770 4.490 4.383 4.539     .  0  0 "[    .    1    .    2]" 1 
       1485 1   8 VAL H    1  37 VAL H    . . 5.290 5.110 4.962 5.153     .  0  0 "[    .    1    .    2]" 1 
       1486 1   8 VAL H    1   9 GLY HA2  . . 5.150 5.051 4.867 5.144     .  0  0 "[    .    1    .    2]" 1 
       1487 1   8 VAL H    1  63 PRO HD2  . . 5.330 5.253 4.880 5.370 0.040  3  0 "[    .    1    .    2]" 1 
       1488 1   8 VAL H    1  21 LEU HB3  . . 5.500 5.534 5.511 5.567 0.067 10  0 "[    .    1    .    2]" 1 
       1489 1   8 VAL H    1  72 ALA MB   . . 5.500 5.234 5.113 5.367     .  0  0 "[    .    1    .    2]" 1 
       1490 1   9 GLY H    1  36 THR HB   . . 4.870 4.556 4.334 4.660     .  0  0 "[    .    1    .    2]" 1 
       1491 1  12 GLY H    1  13 ALA MB   . . 4.620 4.018 3.887 4.181     .  0  0 "[    .    1    .    2]" 1 
       1492 1  11 SER H    1  12 GLY H    . . 5.010 2.768 2.688 2.830     .  0  0 "[    .    1    .    2]" 1 
       1493 1  12 GLY H    1  13 ALA H    . . 4.000 2.614 2.496 2.756     .  0  0 "[    .    1    .    2]" 1 
       1494 1  14 GLY H    1  18 LEU MD1  . . 4.790 3.501 3.399 4.085     .  0  0 "[    .    1    .    2]" 1 
       1495 1  14 GLY H    1  18 LEU MD2  . . 4.940 3.561 3.458 3.750     .  0  0 "[    .    1    .    2]" 1 
       1496 1  16 THR H    1  18 LEU MD1  . . 5.500 5.517 5.491 5.530 0.030 15  0 "[    .    1    .    2]" 1 
       1497 1  16 THR H    1  19 ASP HB3  . . 5.350 5.054 4.905 5.317     .  0  0 "[    .    1    .    2]" 1 
       1498 1  16 THR H    1  17 THR H    . . 3.420 2.896 2.757 2.991     .  0  0 "[    .    1    .    2]" 1 
       1499 1  16 THR H    1  18 LEU H    . . 4.680 4.591 4.536 4.648     .  0  0 "[    .    1    .    2]" 1 
       1500 1  15 LYS H    1  16 THR H    . . 3.780 2.105 2.008 2.533     .  0  0 "[    .    1    .    2]" 1 
       1501 1  17 THR H    1  19 ASP H    . . 4.110 4.084 3.926 4.156 0.046  4  0 "[    .    1    .    2]" 1 
       1502 1  14 GLY H    1  17 THR H    . . 4.730 3.430 3.009 3.526     .  0  0 "[    .    1    .    2]" 1 
       1503 1  15 LYS H    1  17 THR H    . . 4.980 3.246 3.044 4.292     .  0  0 "[    .    1    .    2]" 1 
       1504 1  17 THR H    1  18 LEU H    . . 3.130 2.822 2.674 2.885     .  0  0 "[    .    1    .    2]" 1 
       1505 1  17 THR H    1  18 LEU MD2  . . 4.870 4.834 4.761 4.878 0.008  7  0 "[    .    1    .    2]" 1 
       1506 1  17 THR H    1  18 LEU MD1  . . 5.500 5.283 5.126 5.351     .  0  0 "[    .    1    .    2]" 1 
       1507 1  18 LEU H    1  19 ASP HB3  . . 5.330 5.105 4.940 5.332 0.002 12  0 "[    .    1    .    2]" 1 
       1508 1  18 LEU H    1  19 ASP HB2  . . 5.160 4.954 4.836 5.094     .  0  0 "[    .    1    .    2]" 1 
       1509 1  19 ASP H    1  36 THR MG   . . 4.750 4.032 3.986 4.076     .  0  0 "[    .    1    .    2]" 1 
       1510 1  18 LEU MD1  1  19 ASP H    . . 4.680 4.400 4.365 4.442     .  0  0 "[    .    1    .    2]" 1 
       1511 1  19 ASP H    1  19 ASP HB2  . . 3.140 2.356 2.281 2.481     .  0  0 "[    .    1    .    2]" 1 
       1512 1  19 ASP H    1  19 ASP HB3  . . 3.150 2.680 2.579 2.828     .  0  0 "[    .    1    .    2]" 1 
       1513 1  18 LEU H    1  19 ASP H    . . 3.090 2.768 2.742 2.808     .  0  0 "[    .    1    .    2]" 1 
       1514 1  19 ASP H    1  20 GLU H    . . 3.150 2.834 2.754 2.896     .  0  0 "[    .    1    .    2]" 1 
       1515 1  20 GLU H    1  22 ALA H    . . 4.550 4.289 4.236 4.354     .  0  0 "[    .    1    .    2]" 1 
       1516 1  19 ASP HB3  1  20 GLU H    . . 3.710 2.387 2.290 2.574     .  0  0 "[    .    1    .    2]" 1 
       1517 1  19 ASP HB2  1  20 GLU H    . . 3.640 3.677 3.644 3.711 0.071 15  0 "[    .    1    .    2]" 1 
       1518 1  21 LEU H    1  36 THR MG   . . 5.030 4.837 4.748 4.883     .  0  0 "[    .    1    .    2]" 1 
       1519 1  21 LEU H    1  21 LEU HB2  . . 3.590 2.461 2.417 2.509     .  0  0 "[    .    1    .    2]" 1 
       1520 1  19 ASP HB3  1  21 LEU H    . . 5.270 5.108 5.035 5.228     .  0  0 "[    .    1    .    2]" 1 
       1521 1  20 GLU H    1  21 LEU H    . . 3.160 2.929 2.859 3.011     .  0  0 "[    .    1    .    2]" 1 
       1522 1  19 ASP H    1  21 LEU H    . . 4.570 4.371 4.319 4.427     .  0  0 "[    .    1    .    2]" 1 
       1523 1  22 ALA H    1  23 ARG H    . . 2.980 2.817 2.768 2.851     .  0  0 "[    .    1    .    2]" 1 
       1524 1  21 LEU H    1  22 ALA H    . . 3.050 2.848 2.808 2.898     .  0  0 "[    .    1    .    2]" 1 
       1525 1  19 ASP HB3  1  22 ALA H    . . 5.500 5.487 5.442 5.514 0.014 16  0 "[    .    1    .    2]" 1 
       1526 1  19 ASP HB3  1  23 ARG H    . . 5.500 5.413 5.318 5.498     .  0  0 "[    .    1    .    2]" 1 
       1527 1  23 ARG H    1  23 ARG HE   . . 5.500 4.833 4.150 5.525 0.025 11  0 "[    .    1    .    2]" 1 
       1528 1  25 ALA H    1  27 GLU H    . . 4.870 4.507 4.299 4.805     .  0  0 "[    .    1    .    2]" 1 
       1529 1  25 ALA H    1  26 LYS H    . . 3.050 3.013 2.896 3.061 0.011 19  0 "[    .    1    .    2]" 1 
       1530 1  27 GLU H    1  28 GLU H    . . 3.390 2.831 2.744 2.995     .  0  0 "[    .    1    .    2]" 1 
       1531 1  28 GLU H    1  30 PRO HD2  . . 5.500 5.491 5.317 5.581 0.081 14  0 "[    .    1    .    2]" 1 
       1532 1  28 GLU H    1  29 VAL H    . . 3.140 2.506 2.353 2.590     .  0  0 "[    .    1    .    2]" 1 
       1533 1  27 GLU H    1  29 VAL H    . . 4.120 4.134 4.083 4.164 0.044  3  0 "[    .    1    .    2]" 1 
       1534 1  31 ASP H    1  31 ASP HB2  . . 3.430 2.846 2.055 3.523 0.093  4  0 "[    .    1    .    2]" 1 
       1535 1  31 ASP H    1  31 ASP HB3  . . 3.430 2.619 2.355 3.436 0.006 14  0 "[    .    1    .    2]" 1 
       1536 1  31 ASP H    1  32 ALA H    . . 2.960 2.320 2.095 2.559     .  0  0 "[    .    1    .    2]" 1 
       1537 1  30 PRO HD3  1  32 ALA H    . . 5.500 5.540 5.510 5.564 0.064  1  0 "[    .    1    .    2]" 1 
       1538 1  31 ASP HB2  1  32 ALA H    . . 4.580 4.296 3.497 4.457     .  0  0 "[    .    1    .    2]" 1 
       1539 1  31 ASP HB3  1  32 ALA H    . . 4.580 3.815 3.464 4.464     .  0  0 "[    .    1    .    2]" 1 
       1540 1  34 ILE H    1  35 ARG H    . . 4.680 4.511 4.485 4.565     .  0  0 "[    .    1    .    2]" 1 
       1541 1  33 GLU H    1  34 ILE H    . . 4.500 4.508 4.450 4.542 0.042  5  0 "[    .    1    .    2]" 1 
       1542 1  33 GLU HB3  1  34 ILE H    . . 4.040 3.526 3.309 3.681     .  0  0 "[    .    1    .    2]" 1 
       1543 1  35 ARG H    1  35 ARG HD2  . . 4.820 3.606 3.223 4.029     .  0  0 "[    .    1    .    2]" 1 
       1544 1  35 ARG H    1  35 ARG HD3  . . 4.820 3.783 3.367 4.183     .  0  0 "[    .    1    .    2]" 1 
       1545 1  35 ARG H    1  36 THR H    . . 4.490 4.498 4.478 4.516 0.026 17  0 "[    .    1    .    2]" 1 
       1546 1  60 ILE H    1  89 VAL H    . . 4.100 3.665 3.184 3.892     .  0  0 "[    .    1    .    2]" 1 
       1547 1  60 ILE H    1  87 ILE H    . . 4.000 3.464 3.323 3.553     .  0  0 "[    .    1    .    2]" 1 
       1548 1  36 THR H    1  37 VAL H    . . 4.480 4.456 4.415 4.482 0.002  2  0 "[    .    1    .    2]" 1 
       1549 1   7 ILE H    1  36 THR H    . . 4.820 4.630 4.539 4.770     .  0  0 "[    .    1    .    2]" 1 
       1550 1  37 VAL H    1  42 ASP HB3  . . 5.260 4.834 4.756 4.928     .  0  0 "[    .    1    .    2]" 1 
       1551 1   9 GLY H    1  37 VAL H    . . 3.940 2.786 2.643 2.894     .  0  0 "[    .    1    .    2]" 1 
       1552 1   7 ILE H    1  37 VAL H    . . 4.660 4.218 4.067 4.424     .  0  0 "[    .    1    .    2]" 1 
       1553 1  37 VAL H    1  38 THR H    . . 4.700 4.327 4.248 4.454     .  0  0 "[    .    1    .    2]" 1 
       1554 1   9 GLY H    1  38 THR H    . . 5.460 4.867 4.695 4.959     .  0  0 "[    .    1    .    2]" 1 
       1555 1  36 THR HB   1  38 THR H    . . 5.490 5.528 5.502 5.557 0.067 10  0 "[    .    1    .    2]" 1 
       1556 1  38 THR H    1  43 ALA MB   . . 5.500 5.520 5.466 5.538 0.038 11  0 "[    .    1    .    2]" 1 
       1557 1  38 THR H    1  71 LEU HG   . . 5.500 4.560 4.397 4.852     .  0  0 "[    .    1    .    2]" 1 
       1558 1  39 THR H    1  40 LYS HA   . . 5.470 5.280 5.215 5.369     .  0  0 "[    .    1    .    2]" 1 
       1559 1  39 THR H    1  41 GLU H    . . 5.030 4.946 4.840 5.058 0.028 17  0 "[    .    1    .    2]" 1 
       1560 1  37 VAL H    1  39 THR H    . . 5.500 5.562 5.540 5.588 0.088  2  0 "[    .    1    .    2]" 1 
       1561 1  38 THR H    1  39 THR H    . . 3.170 2.013 1.867 2.077     .  0  0 "[    .    1    .    2]" 1 
       1562 1  40 LYS H    1  42 ASP H    . . 4.780 4.490 4.336 4.602     .  0  0 "[    .    1    .    2]" 1 
       1563 1  39 THR H    1  40 LYS H    . . 4.750 4.452 4.418 4.483     .  0  0 "[    .    1    .    2]" 1 
       1564 1  40 LYS H    1  43 ALA H    . . 5.500 4.839 4.741 4.895     .  0  0 "[    .    1    .    2]" 1 
       1565 1  40 LYS H    1  41 GLU HA   . . 5.490 5.500 5.425 5.533 0.043 19  0 "[    .    1    .    2]" 1 
       1566 1  40 LYS H    1  41 GLU HB3  . . 5.410 5.355 5.164 5.417 0.007  3  0 "[    .    1    .    2]" 1 
       1567 1  40 LYS H    1  41 GLU HG2  . . 5.500 3.971 3.876 4.090     .  0  0 "[    .    1    .    2]" 1 
       1568 1  40 LYS H    1  40 LYS HB3  . . 3.800 2.520 2.121 3.571     .  0  0 "[    .    1    .    2]" 1 
       1569 1  40 LYS H    1  41 GLU H    . . 3.830 2.859 2.720 2.896     .  0  0 "[    .    1    .    2]" 1 
       1570 1  39 THR H    1  42 ASP H    . . 3.540 3.520 3.475 3.570 0.030 10  0 "[    .    1    .    2]" 1 
       1571 1  42 ASP H    1  43 ALA H    . . 3.000 2.477 2.277 2.843     .  0  0 "[    .    1    .    2]" 1 
       1572 1  41 GLU H    1  42 ASP H    . . 3.120 2.783 2.690 2.865     .  0  0 "[    .    1    .    2]" 1 
       1573 1  38 THR H    1  42 ASP H    . . 4.700 4.436 4.319 4.530     .  0  0 "[    .    1    .    2]" 1 
       1574 1  38 THR H    1  43 ALA H    . . 5.100 4.854 4.604 5.004     .  0  0 "[    .    1    .    2]" 1 
       1575 1  45 ARG H    1  46 VAL H    . . 3.350 2.898 2.716 3.071     .  0  0 "[    .    1    .    2]" 1 
       1576 1  45 ARG H    1  47 ALA H    . . 4.450 4.233 4.106 4.325     .  0  0 "[    .    1    .    2]" 1 
       1577 1  48 GLU H    1  78 ILE MG   . . 3.870 2.594 2.554 2.635     .  0  0 "[    .    1    .    2]" 1 
       1578 1  45 ARG H    1  48 GLU H    . . 5.220 4.915 4.861 4.963     .  0  0 "[    .    1    .    2]" 1 
       1579 1  47 ALA H    1  48 GLU H    . . 3.230 2.915 2.816 3.000     .  0  0 "[    .    1    .    2]" 1 
       1580 1  48 GLU H    1  50 ALA H    . . 4.670 4.479 4.386 4.541     .  0  0 "[    .    1    .    2]" 1 
       1581 1  49 GLU H    1  50 ALA H    . . 3.220 2.718 2.647 2.774     .  0  0 "[    .    1    .    2]" 1 
       1582 1  47 ALA H    1  49 GLU H    . . 4.090 4.021 3.926 4.095 0.005 18  0 "[    .    1    .    2]" 1 
       1583 1  48 GLU H    1  49 GLU H    . . 3.170 2.876 2.852 2.908     .  0  0 "[    .    1    .    2]" 1 
       1584 1  50 ALA H    1  51 GLU H    . . 3.350 2.746 2.638 2.789     .  0  0 "[    .    1    .    2]" 1 
       1585 1  49 GLU H    1  51 GLU H    . . 4.190 3.920 3.799 4.028     .  0  0 "[    .    1    .    2]" 1 
       1586 1  51 GLU H    1  52 ARG H    . . 3.070 2.769 2.705 2.809     .  0  0 "[    .    1    .    2]" 1 
       1587 1  50 ALA H    1  52 ARG H    . . 4.390 4.220 4.092 4.296     .  0  0 "[    .    1    .    2]" 1 
       1588 1  53 ARG H    1  55 ALA H    . . 5.200 4.886 4.666 5.127     .  0  0 "[    .    1    .    2]" 1 
       1589 1  49 GLU HA   1  53 ARG H    . . 4.810 4.378 4.124 4.646     .  0  0 "[    .    1    .    2]" 1 
       1590 1  53 ARG H    1  54 ASN HB2  . . 5.420 5.302 5.135 5.363     .  0  0 "[    .    1    .    2]" 1 
       1591 1  54 ASN H    1  55 ALA H    . . 3.390 3.024 2.901 3.172     .  0  0 "[    .    1    .    2]" 1 
       1592 1  53 ARG H    1  54 ASN H    . . 2.900 2.528 2.466 2.604     .  0  0 "[    .    1    .    2]" 1 
       1593 1  54 ASN H    1  54 ASN HD22 . . 5.150 3.662 2.616 5.020     .  0  0 "[    .    1    .    2]" 1 
       1594 1  54 ASN H    1  54 ASN HB2  . . 3.310 3.303 3.157 3.371 0.061 19  0 "[    .    1    .    2]" 1 
       1595 1  54 ASN HB2  1  55 ALA H    . . 4.740 4.672 4.620 4.722     .  0  0 "[    .    1    .    2]" 1 
       1596 1  55 ALA H    1  56 ASP HA   . . 5.080 5.182 5.163 5.219 0.139  9  0 "[    .    1    .    2]" 1 
       1597 1  55 ALA H    1  56 ASP H    . . 4.220 4.226 4.078 4.296 0.076  8  0 "[    .    1    .    2]" 1 
       1598 1   2 ARG H    1  56 ASP H    . . 5.120 3.133 2.985 3.251     .  0  0 "[    .    1    .    2]" 1 
       1599 1   3 VAL HA   1  56 ASP H    . . 4.980 4.692 4.468 4.976     .  0  0 "[    .    1    .    2]" 1 
       1600 1   2 ARG HA   1  56 ASP H    . . 4.930 4.415 4.320 4.513     .  0  0 "[    .    1    .    2]" 1 
       1601 1   4 ILE H    1  57 ILE H    . . 4.320 4.068 4.002 4.164     .  0  0 "[    .    1    .    2]" 1 
       1602 1  57 ILE H    1  58 VAL H    . . 4.370 4.198 4.114 4.264     .  0  0 "[    .    1    .    2]" 1 
       1603 1  56 ASP H    1  57 ILE H    . . 3.160 2.658 2.480 2.891     .  0  0 "[    .    1    .    2]" 1 
       1604 1   2 ARG H    1  57 ILE H    . . 4.780 4.779 4.638 4.833 0.053  6  0 "[    .    1    .    2]" 1 
       1605 1  58 VAL H    1  85 LYS H    . . 5.130 4.391 4.180 4.523     .  0  0 "[    .    1    .    2]" 1 
       1606 1  58 VAL H    1  85 LYS HG2  . . 5.500 5.268 4.287 5.509 0.009  7  0 "[    .    1    .    2]" 1 
       1607 1  58 VAL H    1 102 ALA MB   . . 5.500 5.197 4.207 5.513 0.013 13  0 "[    .    1    .    2]" 1 
       1608 1  59 VAL H    1  86 THR MG   . . 5.030 4.767 4.658 4.949     .  0  0 "[    .    1    .    2]" 1 
       1609 1  32 ALA MB   1  59 VAL H    . . 5.150 5.194 5.155 5.225 0.075 11  0 "[    .    1    .    2]" 1 
       1610 1  59 VAL H    1  60 ILE HG13 . . 5.500 5.113 4.862 5.415     .  0  0 "[    .    1    .    2]" 1 
       1611 1   6 VAL H    1  59 VAL H    . . 4.420 4.129 4.053 4.281     .  0  0 "[    .    1    .    2]" 1 
       1612 1  60 ILE H    1  86 THR HA   . . 5.280 5.218 5.016 5.299 0.019  7  0 "[    .    1    .    2]" 1 
       1613 1  22 ALA HA   1  35 ARG H    . . 5.290 5.329 5.038 5.375 0.085 13  0 "[    .    1    .    2]" 1 
       1614 1   8 VAL H    1  61 VAL H    . . 4.690 3.647 3.377 4.055     .  0  0 "[    .    1    .    2]" 1 
       1615 1  61 VAL H    1  62 GLY H    . . 4.660 4.221 3.844 4.437     .  0  0 "[    .    1    .    2]" 1 
       1616 1  62 GLY H    1  89 VAL H    . . 4.400 4.321 3.784 4.429 0.029  6  0 "[    .    1    .    2]" 1 
       1617 1  62 GLY H    1  72 ALA MB   . . 5.460 5.259 4.670 5.471 0.011 16  0 "[    .    1    .    2]" 1 
       1618 1  63 PRO HD2  1  64 SER H    . . 5.500 5.199 2.542 5.556 0.056  4  0 "[    .    1    .    2]" 1 
       1619 1  69 SER HA   1  71 LEU H    . . 4.760 3.764 3.360 3.973     .  0  0 "[    .    1    .    2]" 1 
       1620 1  71 LEU H    1  73 LYS H    . . 4.230 4.204 4.073 4.264 0.034 18  0 "[    .    1    .    2]" 1 
       1621 1  40 LYS HA   1  71 LEU H    . . 5.500 5.450 5.183 5.540 0.040  9  0 "[    .    1    .    2]" 1 
       1622 1  71 LEU H    1  72 ALA HA   . . 5.500 5.514 5.469 5.539 0.039  8  0 "[    .    1    .    2]" 1 
       1623 1  72 ALA H    1  73 LYS H    . . 3.160 2.738 2.643 2.809     .  0  0 "[    .    1    .    2]" 1 
       1624 1  74 ILE H    1  75 VAL HA   . . 5.490 5.429 5.381 5.493 0.003 14  0 "[    .    1    .    2]" 1 
       1625 1  74 ILE H    1  75 VAL H    . . 3.390 2.838 2.779 2.887     .  0  0 "[    .    1    .    2]" 1 
       1626 1  77 LYS H    1  78 ILE HG13 . . 5.500 5.546 5.516 5.579 0.079 14  0 "[    .    1    .    2]" 1 
       1627 1  79 ILE H    1  81 ARG H    . . 4.490 4.206 4.020 4.350     .  0  0 "[    .    1    .    2]" 1 
       1628 1  78 ILE H    1  79 ILE H    . . 3.400 2.696 2.611 2.742     .  0  0 "[    .    1    .    2]" 1 
       1629 1  78 ILE H    1  80 ALA H    . . 4.610 4.323 4.249 4.359     .  0  0 "[    .    1    .    2]" 1 
       1630 1  80 ALA H    1  82 ALA H    . . 4.980 4.099 4.002 4.178     .  0  0 "[    .    1    .    2]" 1 
       1631 1  80 ALA H    1  81 ARG H    . . 3.280 2.851 2.708 2.962     .  0  0 "[    .    1    .    2]" 1 
       1632 1  81 ARG H    1  82 ALA H    . . 3.050 2.486 2.373 2.616     .  0  0 "[    .    1    .    2]" 1 
       1633 1  79 ILE MD   1  81 ARG H    . . 5.500 5.541 5.509 5.566 0.066  2  0 "[    .    1    .    2]" 1 
       1634 1  82 ALA H    1  84 ALA H    . . 4.360 4.309 4.200 4.373 0.013 16  0 "[    .    1    .    2]" 1 
       1635 1  83 GLY H    1  84 ALA H    . . 3.330 2.408 2.360 2.452     .  0  0 "[    .    1    .    2]" 1 
       1636 1  81 ARG H    1  83 GLY H    . . 4.320 4.069 3.827 4.246     .  0  0 "[    .    1    .    2]" 1 
       1637 1  83 GLY H    1  84 ALA HA   . . 5.160 5.018 4.946 5.097     .  0  0 "[    .    1    .    2]" 1 
       1638 1  79 ILE MG   1  83 GLY H    . . 4.850 3.876 3.779 3.942     .  0  0 "[    .    1    .    2]" 1 
       1639 1  79 ILE MD   1  83 GLY H    . . 5.500 5.493 5.341 5.516 0.016 16  0 "[    .    1    .    2]" 1 
       1640 1  56 ASP HA   1  85 LYS H    . . 4.610 4.388 4.160 4.630 0.020 20  0 "[    .    1    .    2]" 1 
       1641 1  84 ALA H    1  85 LYS H    . . 4.680 4.631 4.602 4.681 0.001 20  0 "[    .    1    .    2]" 1 
       1642 1  85 LYS H    1  86 THR H    . . 4.670 4.495 4.433 4.595     .  0  0 "[    .    1    .    2]" 1 
       1643 1  57 ILE MG   1  86 THR H    . . 5.160 4.997 4.827 5.148     .  0  0 "[    .    1    .    2]" 1 
       1644 1  86 THR H    1  87 ILE H    . . 4.560 4.465 4.431 4.522     .  0  0 "[    .    1    .    2]" 1 
       1645 1  60 ILE H    1  88 GLU H    . . 5.450 4.775 4.663 4.887     .  0  0 "[    .    1    .    2]" 1 
       1646 1  89 VAL H    1  98 ALA MB   . . 5.020 4.542 4.057 4.925     .  0  0 "[    .    1    .    2]" 1 
       1647 1  99 VAL H    1 100 ALA H    . . 3.390 2.839 2.693 2.952     .  0  0 "[    .    1    .    2]" 1 
       1648 1 100 ALA H    1 101 LYS H    . . 3.520 2.852 2.708 2.936     .  0  0 "[    .    1    .    2]" 1 
       1649 1 102 ALA H    1 103 ARG H    . . 3.490 2.697 2.493 2.912     .  0  0 "[    .    1    .    2]" 1 
       1650 1 103 ARG H    1 106 TRP H    . . 4.860 4.907 4.876 4.940 0.080  1  0 "[    .    1    .    2]" 1 
       1651 1 103 ARG H    1 104 GLY H    . . 3.280 2.673 2.492 3.007     .  0  0 "[    .    1    .    2]" 1 
       1652 1 104 GLY H    1 106 TRP H    . . 4.510 3.593 3.449 3.885     .  0  0 "[    .    1    .    2]" 1 
       1653 1 102 ALA H    1 104 GLY H    . . 4.000 3.761 3.594 3.957     .  0  0 "[    .    1    .    2]" 1 
       1654 1 104 GLY H    1 106 TRP HB3  . . 4.770 4.516 4.411 4.663     .  0  0 "[    .    1    .    2]" 1 
       1655 1 104 GLY H    1 106 TRP HB2  . . 5.500 5.342 5.220 5.480     .  0  0 "[    .    1    .    2]" 1 
       1656 1  57 ILE MD   1 104 GLY H    . . 5.230 4.754 4.584 5.038     .  0  0 "[    .    1    .    2]" 1 
       1657 1 100 ALA MB   1 105 SER H    . . 5.500 5.237 4.739 5.615 0.115 20  0 "[    .    1    .    2]" 1 
       1658 1 102 ALA MB   1 105 SER H    . . 5.500 5.450 5.308 5.521 0.021 16  0 "[    .    1    .    2]" 1 
       1659 1 105 SER H    1 108 LEU HB2  . . 5.500 5.432 5.182 5.597 0.097  9  0 "[    .    1    .    2]" 1 
       1660 1 105 SER H    1 106 TRP HB2  . . 5.500 5.459 5.323 5.515 0.015 14  0 "[    .    1    .    2]" 1 
       1661 1 105 SER H    1 106 TRP H    . . 3.660 2.820 2.701 2.922     .  0  0 "[    .    1    .    2]" 1 
       1662 1 103 ARG H    1 105 SER H    . . 5.110 4.847 4.698 5.123 0.013  1  0 "[    .    1    .    2]" 1 
       1663 1  57 ILE MG   1 106 TRP HE1  . . 5.260 4.418 4.182 4.642     .  0  0 "[    .    1    .    2]" 1 
       1664 1  57 ILE MD   1 106 TRP HE1  . . 5.500 4.750 4.577 4.906     .  0  0 "[    .    1    .    2]" 1 
       1665 1  57 ILE HG12 1 106 TRP HE1  . . 4.960 3.804 3.642 3.973     .  0  0 "[    .    1    .    2]" 1 
       1666 1   1 MET HB2  1 106 TRP HE1  . . 4.880 3.951 3.674 4.374     .  0  0 "[    .    1    .    2]" 1 
       1667 1   1 MET HB3  1 106 TRP HE1  . . 4.880 4.619 4.082 4.901 0.021 10  0 "[    .    1    .    2]" 1 
       1668 1  56 ASP HB2  1 106 TRP HE1  . . 4.640 4.293 4.066 4.555     .  0  0 "[    .    1    .    2]" 1 
       1669 1 106 TRP HE1  1 107 SER HA   . . 5.500 5.528 5.454 5.581 0.081  5  0 "[    .    1    .    2]" 1 
       1670 1 106 TRP HA   1 106 TRP HE1  . . 5.380 5.169 4.997 5.295     .  0  0 "[    .    1    .    2]" 1 
       1671 1 105 SER H    1 107 SER H    . . 4.880 4.664 4.468 4.899 0.019 11  0 "[    .    1    .    2]" 1 
       1672 1 106 TRP HE3  1 107 SER H    . . 3.980 2.599 2.488 2.763     .  0  0 "[    .    1    .    2]" 1 
       1673 1 106 TRP HZ3  1 107 SER H    . . 4.850 4.563 4.446 4.734     .  0  0 "[    .    1    .    2]" 1 
       1674 1 106 TRP HD1  1 107 SER H    . . 5.500 5.363 5.308 5.467     .  0  0 "[    .    1    .    2]" 1 
       1675 1 107 SER H    1 108 LEU H    . . 3.440 2.768 2.702 2.896     .  0  0 "[    .    1    .    2]" 1 
       1676 1   2 ARG HD2  1   3 VAL H    . . 5.500 5.291 5.127 5.546 0.046  9  0 "[    .    1    .    2]" 1 
       1677 1   4 ILE H    1  32 ALA MB   . . 4.560 3.727 3.616 3.829     .  0  0 "[    .    1    .    2]" 1 
       1678 1   8 VAL H    1   9 GLY H    . . 4.260 3.972 3.847 4.129     .  0  0 "[    .    1    .    2]" 1 
       1679 1  10 PRO HD2  1  11 SER H    . . 5.500 5.572 5.559 5.582 0.082 10  0 "[    .    1    .    2]" 1 
       1680 1  10 PRO HD2  1  13 ALA H    . . 4.940 4.313 4.296 4.339     .  0  0 "[    .    1    .    2]" 1 
       1681 1  13 ALA H    1  14 GLY H    . . 4.630 4.478 4.426 4.527     .  0  0 "[    .    1    .    2]" 1 
       1682 1  15 LYS H    1  16 THR MG   . . 4.810 4.071 3.246 4.280     .  0  0 "[    .    1    .    2]" 1 
       1683 1  17 THR H    1  19 ASP HB2  . . 5.500 5.517 5.382 5.567 0.067 20  0 "[    .    1    .    2]" 1 
       1684 1  26 LYS H    1  27 GLU H    . . 3.130 2.817 2.721 2.960     .  0  0 "[    .    1    .    2]" 1 
       1685 1  42 ASP HB3  1  45 ARG H    . . 5.500 5.475 5.246 5.569 0.069 19  0 "[    .    1    .    2]" 1 
       1686 1 101 LYS H    1 102 ALA H    . . 2.930 2.750 2.532 2.945 0.015  5  0 "[    .    1    .    2]" 1 
       1687 1  56 ASP HB3  1  57 ILE H    . . 3.940 3.219 2.985 3.676     .  0  0 "[    .    1    .    2]" 1 
       1688 1   4 ILE H    1  58 VAL H    . . 5.330 4.818 4.745 4.866     .  0  0 "[    .    1    .    2]" 1 
       1689 1  58 VAL H    1  86 THR H    . . 5.500 4.926 4.877 4.972     .  0  0 "[    .    1    .    2]" 1 
       1690 1  58 VAL H    1  58 VAL MG1  . . 3.860 3.340 3.281 3.417     .  0  0 "[    .    1    .    2]" 1 
       1691 1  58 VAL H    1  59 VAL H    . . 4.470 4.351 4.235 4.433     .  0  0 "[    .    1    .    2]" 1 
       1692 1  59 VAL H    1  60 ILE H    . . 4.560 4.159 4.062 4.275     .  0  0 "[    .    1    .    2]" 1 
       1693 1   5 VAL H    1  35 ARG H    . . 4.250 3.981 3.833 4.165     .  0  0 "[    .    1    .    2]" 1 
       1694 1  75 VAL HA   1  77 LYS H    . . 4.700 4.303 4.232 4.421     .  0  0 "[    .    1    .    2]" 1 
       1695 1  77 LYS H    1  79 ILE H    . . 4.440 4.210 4.104 4.334     .  0  0 "[    .    1    .    2]" 1 
       1696 1  80 ALA H    1  83 GLY H    . . 5.080 4.963 4.744 5.103 0.023  9  0 "[    .    1    .    2]" 1 
       1697 1  87 ILE H    1  87 ILE MD   . . 4.300 3.965 3.933 4.038     .  0  0 "[    .    1    .    2]" 1 
       1698 1  98 ALA H    1  99 VAL H    . . 4.280 2.896 2.427 3.021     .  0  0 "[    .    1    .    2]" 1 
       1699 1  57 ILE HG13 1 106 TRP HE1  . . 5.460 5.306 5.152 5.467 0.007 20  0 "[    .    1    .    2]" 1 
       1700 1  85 LYS H    1 106 TRP HE1  . . 5.500 5.117 4.642 5.516 0.016  5  0 "[    .    1    .    2]" 1 
       1701 1  89 VAL MG2  1  91 THR H    . . 5.230 4.698 3.103 5.244 0.014 20  0 "[    .    1    .    2]" 1 
       1702 1   2 ARG HG3  1   3 VAL H    . . 3.940 3.337 3.161 3.792     .  0  0 "[    .    1    .    2]" 1 
       1703 1  33 GLU HB2  1  35 ARG HE   . . 4.690 4.611 4.174 4.753 0.063 13  0 "[    .    1    .    2]" 1 
       1704 1  35 ARG HE   1  49 GLU HB3  . . 4.900 4.540 4.243 4.730     .  0  0 "[    .    1    .    2]" 1 
       1705 1  90 THR H    1  91 THR H    . . 4.530 4.283 3.317 4.566 0.036 18  0 "[    .    1    .    2]" 1 
       1706 1  54 ASN HB2  1  54 ASN HD22 . . 3.710 3.109 2.453 3.752 0.042 14  0 "[    .    1    .    2]" 1 
       1707 1  18 LEU HA   1  21 LEU H    . . 4.050 3.873 3.783 3.985     .  0  0 "[    .    1    .    2]" 1 
       1708 1  22 ALA HA   1  26 LYS H    . . 4.300 4.036 3.947 4.148     .  0  0 "[    .    1    .    2]" 1 
       1709 1  24 LYS HA   1  27 GLU H    . . 3.960 3.599 3.414 3.873     .  0  0 "[    .    1    .    2]" 1 
       1710 1  41 GLU HA   1  45 ARG H    . . 5.110 3.892 3.749 4.023     .  0  0 "[    .    1    .    2]" 1 
       1711 1  70 THR HA   1  73 LYS H    . . 3.950 3.333 3.083 3.472     .  0  0 "[    .    1    .    2]" 1 
       1712 1  98 ALA HA   1 101 LYS H    . . 4.170 3.425 3.189 3.624     .  0  0 "[    .    1    .    2]" 1 
       1713 1  99 VAL HA   1 101 LYS H    . . 5.350 4.337 3.849 4.566     .  0  0 "[    .    1    .    2]" 1 
       1714 1 100 ALA HA   1 103 ARG H    . . 3.900 3.701 3.422 3.913 0.013  6  0 "[    .    1    .    2]" 1 
       1715 1 101 LYS HA   1 104 GLY H    . . 3.880 3.736 3.237 3.916 0.036 17  0 "[    .    1    .    2]" 1 
       1716 1   3 VAL H    1  55 ALA HA   . . 5.060 4.994 4.633 5.099 0.039  4  0 "[    .    1    .    2]" 1 
       1717 1  10 PRO HG2  1  12 GLY H    . . 5.330 3.721 3.630 3.887     .  0  0 "[    .    1    .    2]" 1 
       1718 1  10 PRO HG2  1  14 GLY H    . . 5.050 5.030 4.462 5.111 0.061 11  0 "[    .    1    .    2]" 1 
       1719 1  15 LYS H    1  18 LEU MD1  . . 5.250 4.409 4.320 4.747     .  0  0 "[    .    1    .    2]" 1 
       1720 1  19 ASP H    1  22 ALA H    . . 4.800 4.659 4.622 4.692     .  0  0 "[    .    1    .    2]" 1 
       1721 1  41 GLU H    1  43 ALA H    . . 4.490 4.051 3.932 4.264     .  0  0 "[    .    1    .    2]" 1 
       1722 1  24 LYS H    1  27 GLU H    . . 5.170 4.815 4.736 4.998     .  0  0 "[    .    1    .    2]" 1 
       1723 1  28 GLU H    1  30 PRO HD3  . . 5.390 4.216 4.105 4.356     .  0  0 "[    .    1    .    2]" 1 
       1724 1  27 GLU HB3  1  28 GLU H    . . 3.970 3.819 3.430 4.033 0.063 19  0 "[    .    1    .    2]" 1 
       1725 1  29 VAL H    1  30 PRO HA   . . 4.980 4.363 4.112 4.494     .  0  0 "[    .    1    .    2]" 1 
       1726 1  35 ARG HE   1  46 VAL HA   . . 5.320 4.436 4.093 4.658     .  0  0 "[    .    1    .    2]" 1 
       1727 1  35 ARG H    1  35 ARG HE   . . 5.500 5.560 5.445 5.608 0.108 13  0 "[    .    1    .    2]" 1 
       1728 1  45 ARG HE   1  46 VAL H    . . 5.500 4.863 4.406 5.515 0.015 14  0 "[    .    1    .    2]" 1 
       1729 1  52 ARG H    1  52 ARG HE   . . 5.500 4.667 4.154 5.518 0.018  8  0 "[    .    1    .    2]" 1 
       1730 1  43 ALA H    1  45 ARG HE   . . 5.500 5.518 5.315 5.607 0.107 12  0 "[    .    1    .    2]" 1 
       1731 1  48 GLU H    1  79 ILE HG12 . . 5.500 5.527 5.512 5.542 0.042 17  0 "[    .    1    .    2]" 1 
       1732 1   4 ILE MD   1  54 ASN H    . . 5.200 4.736 4.594 4.955     .  0  0 "[    .    1    .    2]" 1 
       1733 1   6 VAL H    1  35 ARG H    . . 5.080 4.742 4.667 4.816     .  0  0 "[    .    1    .    2]" 1 
       1734 1   6 VAL H    1  60 ILE H    . . 5.440 4.582 4.471 4.671     .  0  0 "[    .    1    .    2]" 1 
       1735 1  68 LYS H    1  69 SER H    . . 5.180 2.867 1.952 4.034     .  0  0 "[    .    1    .    2]" 1 
       1736 1  69 SER HA   1  73 LYS H    . . 5.240 4.536 4.065 5.123     .  0  0 "[    .    1    .    2]" 1 
       1737 1  76 LYS H    1  77 LYS H    . . 3.520 2.840 2.787 3.004     .  0  0 "[    .    1    .    2]" 1 
       1738 1  79 ILE H    1  80 ALA HA   . . 5.500 5.341 5.305 5.411     .  0  0 "[    .    1    .    2]" 1 
       1739 1  79 ILE H    1  80 ALA H    . . 3.040 2.740 2.704 2.791     .  0  0 "[    .    1    .    2]" 1 
       1740 1  79 ILE H    1  82 ALA H    . . 5.110 4.756 4.600 4.898     .  0  0 "[    .    1    .    2]" 1 
       1741 1  82 ALA H    1  83 GLY H    . . 3.180 2.584 2.356 2.727     .  0  0 "[    .    1    .    2]" 1 
       1742 1  59 VAL H    1  87 ILE H    . . 5.210 4.965 4.889 5.029     .  0  0 "[    .    1    .    2]" 1 
       1743 1  89 VAL MG1  1  91 THR H    . . 5.230 4.772 2.740 5.278 0.048 10  0 "[    .    1    .    2]" 1 
       1744 1   9 GLY H    1  36 THR HA   . . 4.790 4.450 4.340 4.604     .  0  0 "[    .    1    .    2]" 1 
       1745 1   1 MET QB   1  56 ASP HB2  . . 5.020 2.648 2.422 3.246     .  0  0 "[    .    1    .    2]" 1 
       1746 1   1 MET QB   1  57 ILE MD   . . 4.450 3.616 2.606 4.066     .  0  0 "[    .    1    .    2]" 1 
       1747 1   1 MET QB   1 106 TRP HZ2  . . 5.340 2.908 2.758 3.262     .  0  0 "[    .    1    .    2]" 1 
       1748 1   1 MET QG   1   2 ARG H    . . 4.670 4.078 3.519 4.723 0.053 12  0 "[    .    1    .    2]" 1 
       1749 1   1 MET QG   1  56 ASP HB2  . . 4.930 3.804 3.240 4.758     .  0  0 "[    .    1    .    2]" 1 
       1750 1   1 MET QG   1  56 ASP HB3  . . 4.620 3.262 2.859 4.566     .  0  0 "[    .    1    .    2]" 1 
       1751 1   1 MET QG   1  57 ILE HG12 . . 4.780 3.226 2.829 4.473     .  0  0 "[    .    1    .    2]" 1 
       1752 1   1 MET QG   1  57 ILE HG13 . . 4.220 3.285 2.919 4.227 0.007  2  0 "[    .    1    .    2]" 1 
       1753 1   1 MET QG   1  57 ILE MD   . . 3.500 2.282 2.000 2.840     .  0  0 "[    .    1    .    2]" 1 
       1754 1   2 ARG H    1   2 ARG QG   . . 4.270 3.800 3.637 3.908     .  0  0 "[    .    1    .    2]" 1 
       1755 1   2 ARG H    1   2 ARG QD   . . 4.820 4.537 4.189 4.756     .  0  0 "[    .    1    .    2]" 1 
       1756 1   2 ARG H    1   3 VAL QG   . . 5.440 4.647 4.271 5.235     .  0  0 "[    .    1    .    2]" 1 
       1757 1   2 ARG HA   1   2 ARG QG   . . 3.220 2.258 2.153 2.369     .  0  0 "[    .    1    .    2]" 1 
       1758 1   2 ARG HA   1   2 ARG QD   . . 4.160 4.071 3.887 4.148     .  0  0 "[    .    1    .    2]" 1 
       1759 1   2 ARG HA   1   3 VAL QG   . . 3.830 3.435 3.204 3.550     .  0  0 "[    .    1    .    2]" 1 
       1760 1   2 ARG HB2  1   2 ARG QD   . . 3.620 2.777 2.228 3.000     .  0  0 "[    .    1    .    2]" 1 
       1761 1   2 ARG QG   1   3 VAL H    . . 3.430 2.681 2.589 2.868     .  0  0 "[    .    1    .    2]" 1 
       1762 1   2 ARG QG   1  32 ALA HA   . . 5.340 4.916 4.682 5.347 0.007  5  0 "[    .    1    .    2]" 1 
       1763 1   2 ARG QG   1  33 GLU H    . . 5.200 4.626 4.308 5.228 0.028  5  0 "[    .    1    .    2]" 1 
       1764 1   2 ARG QG   1  55 ALA HA   . . 3.780 3.151 2.788 3.799 0.019  1  0 "[    .    1    .    2]" 1 
       1765 1   2 ARG QG   1  56 ASP H    . . 4.260 3.953 3.743 4.274 0.014  1  0 "[    .    1    .    2]" 1 
       1766 1   2 ARG QD   1   4 ILE MD   . . 3.710 2.364 1.994 3.259     .  0  0 "[    .    1    .    2]" 1 
       1767 1   2 ARG QD   1  53 ARG HB2  . . 3.370 3.297 2.942 3.420 0.050  5  0 "[    .    1    .    2]" 1 
       1768 1   2 ARG QD   1  53 ARG HG3  . . 3.280 2.397 2.128 2.954     .  0  0 "[    .    1    .    2]" 1 
       1769 1   2 ARG QD   1  54 ASN H    . . 4.450 4.420 4.271 4.485 0.035  4  0 "[    .    1    .    2]" 1 
       1770 1   2 ARG QD   1  55 ALA H    . . 4.550 3.840 3.564 4.214     .  0  0 "[    .    1    .    2]" 1 
       1771 1   2 ARG QD   1  55 ALA HA   . . 3.600 2.572 2.272 3.112     .  0  0 "[    .    1    .    2]" 1 
       1772 1   2 ARG QD   1  55 ALA MB   . . 4.400 3.440 3.091 4.023     .  0  0 "[    .    1    .    2]" 1 
       1773 1   2 ARG QD   1  56 ASP H    . . 4.580 3.812 3.539 4.030     .  0  0 "[    .    1    .    2]" 1 
       1774 1   3 VAL H    1   3 VAL QG   . . 3.060 2.536 2.053 2.651     .  0  0 "[    .    1    .    2]" 1 
       1775 1   3 VAL H    1  33 GLU QG   . . 4.850 4.269 4.027 4.550     .  0  0 "[    .    1    .    2]" 1 
       1776 1   3 VAL QG   1  31 ASP H    . . 4.410 5.017 4.056 5.135 0.725  7 18 "[***-* +*** *********]" 1 
       1777 1   3 VAL QG   1  31 ASP QB   . . 4.420 3.734 3.004 4.123     .  0  0 "[    .    1    .    2]" 1 
       1778 1   3 VAL QG   1  32 ALA H    . . 3.640 4.443 3.358 4.598 0.958  2 19 "[*+***-**** *********]" 1 
       1779 1   3 VAL QG   1  32 ALA HA   . . 3.340 3.339 1.924 3.493 0.153 19  0 "[    .    1    .    2]" 1 
       1780 1   3 VAL QG   1  32 ALA MB   . . 2.610 2.113 1.785 2.187     .  0  0 "[    .    1    .    2]" 1 
       1781 1   3 VAL QG   1  33 GLU H    . . 4.120 4.192 3.428 4.304 0.184  1  0 "[    .    1    .    2]" 1 
       1782 1   4 ILE MG   1  33 GLU QG   . . 4.220 4.027 3.709 4.213     .  0  0 "[    .    1    .    2]" 1 
       1783 1   4 ILE MG   1  35 ARG QG   . . 3.220 2.305 2.137 2.529     .  0  0 "[    .    1    .    2]" 1 
       1784 1   4 ILE MG   1  35 ARG QD   . . 3.900 2.897 2.357 3.243     .  0  0 "[    .    1    .    2]" 1 
       1785 1   4 ILE HG12 1  33 GLU QG   . . 4.430 2.511 2.297 2.681     .  0  0 "[    .    1    .    2]" 1 
       1786 1   4 ILE HG12 1  35 ARG QD   . . 4.350 4.125 3.580 4.383 0.033 14  0 "[    .    1    .    2]" 1 
       1787 1   4 ILE HG13 1  33 GLU QG   . . 4.190 2.989 2.429 3.491     .  0  0 "[    .    1    .    2]" 1 
       1788 1   4 ILE MD   1  33 GLU QG   . . 3.460 3.134 2.439 3.467 0.007 15  0 "[    .    1    .    2]" 1 
       1789 1   4 ILE MD   1  53 ARG QD   . . 3.570 1.987 1.879 2.073     .  0  0 "[    .    1    .    2]" 1 
       1790 1   5 VAL H    1   5 VAL QG   . . 3.150 2.446 2.271 2.682     .  0  0 "[    .    1    .    2]" 1 
       1791 1   5 VAL H    1  29 VAL QG   . . 4.980 5.021 4.936 5.107 0.127 18  0 "[    .    1    .    2]" 1 
       1792 1   5 VAL H    1  33 GLU QG   . . 5.050 4.988 4.802 5.099 0.049 14  0 "[    .    1    .    2]" 1 
       1793 1   5 VAL H    1  35 ARG QG   . . 4.030 3.707 3.420 3.928     .  0  0 "[    .    1    .    2]" 1 
       1794 1   5 VAL H    1  35 ARG QD   . . 5.340 4.320 4.110 4.466     .  0  0 "[    .    1    .    2]" 1 
       1795 1   5 VAL H    1  59 VAL QG   . . 4.210 4.321 4.025 5.296 1.086  4  4 "[   +.-   1    .  * *]" 1 
       1796 1   5 VAL HA   1   5 VAL QG   . . 2.780 2.159 2.128 2.199     .  0  0 "[    .    1    .    2]" 1 
       1797 1   5 VAL QG   1   6 VAL H    . . 4.170 2.515 2.450 2.734     .  0  0 "[    .    1    .    2]" 1 
       1798 1   5 VAL QG   1  29 VAL HB   . . 3.610 3.233 2.998 3.368     .  0  0 "[    .    1    .    2]" 1 
       1799 1   5 VAL QG   1  32 ALA MB   . . 2.930 1.931 1.870 1.977     .  0  0 "[    .    1    .    2]" 1 
       1800 1   5 VAL QG   1  59 VAL H    . . 3.800 3.619 3.379 3.755     .  0  0 "[    .    1    .    2]" 1 
       1801 1   6 VAL H    1   6 VAL QG   . . 2.750 2.716 2.646 2.751 0.001 14  0 "[    .    1    .    2]" 1 
       1802 1   6 VAL H    1   7 ILE QG   . . 5.340 5.389 5.374 5.411 0.071 14  0 "[    .    1    .    2]" 1 
       1803 1   6 VAL H    1  35 ARG QG   . . 5.340 5.224 4.653 5.364 0.024  3  0 "[    .    1    .    2]" 1 
       1804 1   6 VAL H    1  59 VAL QG   . . 3.840 3.747 3.512 4.438 0.598  4  2 "[   +.    1    .    -]" 1 
       1805 1   6 VAL H    1  61 VAL QG   . . 5.440 3.095 2.792 3.531     .  0  0 "[    .    1    .    2]" 1 
       1806 1   6 VAL HA   1   6 VAL QG   . . 2.990 2.097 2.085 2.112     .  0  0 "[    .    1    .    2]" 1 
       1807 1   6 VAL QG   1   7 ILE H    . . 3.200 2.990 2.839 3.133     .  0  0 "[    .    1    .    2]" 1 
       1808 1   6 VAL QG   1  35 ARG HB2  . . 3.720 2.444 2.135 2.665     .  0  0 "[    .    1    .    2]" 1 
       1809 1   6 VAL QG   1  60 ILE HG13 . . 3.770 2.849 2.763 2.912     .  0  0 "[    .    1    .    2]" 1 
       1810 1   7 ILE H    1   7 ILE QG   . . 3.880 3.453 3.363 3.534     .  0  0 "[    .    1    .    2]" 1 
       1811 1   7 ILE H    1  35 ARG QG   . . 5.230 5.092 4.645 5.206     .  0  0 "[    .    1    .    2]" 1 
       1812 1   7 ILE HA   1   7 ILE QG   . . 3.550 2.207 2.168 2.253     .  0  0 "[    .    1    .    2]" 1 
       1813 1   7 ILE HA   1   8 VAL QG   . . 4.000 3.578 3.482 3.646     .  0  0 "[    .    1    .    2]" 1 
       1814 1   7 ILE HA   1  61 VAL QG   . . 3.640 3.278 3.195 3.484     .  0  0 "[    .    1    .    2]" 1 
       1815 1   7 ILE QG   1   7 ILE MG   . . 2.740 2.078 2.059 2.091     .  0  0 "[    .    1    .    2]" 1 
       1816 1   7 ILE QG   1   8 VAL H    . . 3.900 3.758 3.696 3.904 0.004 19  0 "[    .    1    .    2]" 1 
       1817 1   7 ILE QG   1  18 LEU HA   . . 5.340 4.643 4.426 4.830     .  0  0 "[    .    1    .    2]" 1 
       1818 1   7 ILE QG   1  21 LEU HA   . . 4.060 3.882 3.820 3.946     .  0  0 "[    .    1    .    2]" 1 
       1819 1   7 ILE QG   1  21 LEU HB2  . . 5.180 2.543 2.423 2.696     .  0  0 "[    .    1    .    2]" 1 
       1820 1   7 ILE QG   1  21 LEU HB3  . . 4.640 2.154 2.127 2.201     .  0  0 "[    .    1    .    2]" 1 
       1821 1   7 ILE QG   1  22 ALA HA   . . 3.970 3.083 3.022 3.145     .  0  0 "[    .    1    .    2]" 1 
       1822 1   7 ILE QG   1  25 ALA H    . . 5.340 4.526 4.453 4.671     .  0  0 "[    .    1    .    2]" 1 
       1823 1   7 ILE QG   1  36 THR HA   . . 4.830 4.556 4.451 4.650     .  0  0 "[    .    1    .    2]" 1 
       1824 1   7 ILE QG   1  61 VAL H    . . 5.170 4.421 4.254 4.565     .  0  0 "[    .    1    .    2]" 1 
       1825 1   7 ILE QG   1  61 VAL HB   . . 4.160 2.377 2.245 2.533     .  0  0 "[    .    1    .    2]" 1 
       1826 1   8 VAL H    1  62 GLY QA   . . 4.610 3.398 3.185 3.508     .  0  0 "[    .    1    .    2]" 1 
       1827 1   8 VAL HA   1  71 LEU QD   . . 4.010 2.846 2.674 2.957     .  0  0 "[    .    1    .    2]" 1 
       1828 1   8 VAL HB   1  62 GLY QA   . . 4.010 2.325 2.014 4.055 0.045 19  0 "[    .    1    .    2]" 1 
       1829 1   8 VAL QG   1   9 GLY H    . . 4.590 3.487 3.430 3.582     .  0  0 "[    .    1    .    2]" 1 
       1830 1   8 VAL QG   1  37 VAL H    . . 5.130 4.821 4.156 4.999     .  0  0 "[    .    1    .    2]" 1 
       1831 1   8 VAL QG   1  61 VAL H    . . 5.240 3.244 2.822 3.811     .  0  0 "[    .    1    .    2]" 1 
       1832 1   8 VAL QG   1  62 GLY QA   . . 3.500 2.214 1.818 2.378     .  0  0 "[    .    1    .    2]" 1 
       1833 1   8 VAL QG   1  63 PRO HA   . . 5.440 5.299 5.007 5.550 0.110 16  0 "[    .    1    .    2]" 1 
       1834 1   8 VAL QG   1  63 PRO QG   . . 4.130 3.207 2.933 3.472     .  0  0 "[    .    1    .    2]" 1 
       1835 1   8 VAL QG   1  63 PRO HD2  . . 3.290 2.332 2.087 2.551     .  0  0 "[    .    1    .    2]" 1 
       1836 1   8 VAL QG   1  69 SER QB   . . 5.090 3.906 3.016 4.328     .  0  0 "[    .    1    .    2]" 1 
       1837 1   8 VAL QG   1  72 ALA H    . . 3.410 2.823 2.592 3.001     .  0  0 "[    .    1    .    2]" 1 
       1838 1   8 VAL QG   1  72 ALA HA   . . 3.660 3.096 2.433 3.290     .  0  0 "[    .    1    .    2]" 1 
       1839 1   8 VAL QG   1  72 ALA MB   . . 2.850 2.000 1.946 2.039     .  0  0 "[    .    1    .    2]" 1 
       1840 1   9 GLY H    1  71 LEU QD   . . 5.160 3.279 3.095 3.382     .  0  0 "[    .    1    .    2]" 1 
       1841 1   9 GLY HA2  1  21 LEU QD   . . 3.780 2.876 2.683 3.121     .  0  0 "[    .    1    .    2]" 1 
       1842 1  10 PRO HA   1  71 LEU QD   . . 4.760 4.245 4.171 4.270     .  0  0 "[    .    1    .    2]" 1 
       1843 1  10 PRO HB2  1  11 SER QB   . . 4.310 4.302 4.161 4.333 0.023 15  0 "[    .    1    .    2]" 1 
       1844 1  10 PRO HB2  1  12 GLY QA   . . 4.930 3.881 3.696 4.059     .  0  0 "[    .    1    .    2]" 1 
       1845 1  10 PRO HD2  1  21 LEU QD   . . 3.770 3.325 3.126 3.559     .  0  0 "[    .    1    .    2]" 1 
       1846 1  10 PRO HD3  1  21 LEU QD   . . 3.550 2.795 2.643 2.953     .  0  0 "[    .    1    .    2]" 1 
       1847 1  11 SER H    1  11 SER QB   . . 2.890 2.488 2.232 2.676     .  0  0 "[    .    1    .    2]" 1 
       1848 1  11 SER H    1  71 LEU QD   . . 5.440 4.786 4.678 4.818     .  0  0 "[    .    1    .    2]" 1 
       1849 1  11 SER HA   1  71 LEU QD   . . 5.440 4.743 4.427 4.903     .  0  0 "[    .    1    .    2]" 1 
       1850 1  12 GLY QA   1  13 ALA HA   . . 4.750 4.255 4.239 4.287     .  0  0 "[    .    1    .    2]" 1 
       1851 1  13 ALA H    1  14 GLY QA   . . 5.320 5.018 4.945 5.286     .  0  0 "[    .    1    .    2]" 1 
       1852 1  13 ALA HA   1  14 GLY QA   . . 4.780 4.102 4.077 4.121     .  0  0 "[    .    1    .    2]" 1 
       1853 1  13 ALA MB   1  14 GLY QA   . . 4.450 3.474 3.427 3.522     .  0  0 "[    .    1    .    2]" 1 
       1854 1  14 GLY H    1  15 LYS QB   . . 5.340 4.924 4.826 5.463 0.123 15  0 "[    .    1    .    2]" 1 
       1855 1  14 GLY QA   1  15 LYS H    . . 2.980 2.340 2.271 2.380     .  0  0 "[    .    1    .    2]" 1 
       1856 1  14 GLY QA   1  15 LYS QB   . . 4.160 3.748 3.662 3.867     .  0  0 "[    .    1    .    2]" 1 
       1857 1  14 GLY QA   1  16 THR H    . . 4.060 4.020 3.348 4.103 0.043 14  0 "[    .    1    .    2]" 1 
       1858 1  14 GLY QA   1  17 THR H    . . 5.160 4.541 3.493 4.728     .  0  0 "[    .    1    .    2]" 1 
       1859 1  14 GLY QA   1  18 LEU H    . . 5.340 5.132 4.665 5.201     .  0  0 "[    .    1    .    2]" 1 
       1860 1  15 LYS H    1  15 LYS QB   . . 2.930 2.689 2.099 2.800     .  0  0 "[    .    1    .    2]" 1 
       1861 1  15 LYS H    1  15 LYS QG   . . 4.550 4.210 3.937 4.418     .  0  0 "[    .    1    .    2]" 1 
       1862 1  15 LYS H    1  15 LYS QD   . . 5.340 4.735 4.207 5.175     .  0  0 "[    .    1    .    2]" 1 
       1863 1  15 LYS HA   1  15 LYS QB   . . 2.500 2.369 2.303 2.408     .  0  0 "[    .    1    .    2]" 1 
       1864 1  15 LYS HA   1  15 LYS QG   . . 3.190 2.633 2.376 3.214 0.024  7  0 "[    .    1    .    2]" 1 
       1865 1  15 LYS HA   1  15 LYS QE   . . 5.340 4.465 4.037 5.125     .  0  0 "[    .    1    .    2]" 1 
       1866 1  15 LYS QB   1  16 THR H    . . 3.320 2.435 2.157 2.665     .  0  0 "[    .    1    .    2]" 1 
       1867 1  15 LYS QB   1  16 THR HA   . . 4.510 4.219 4.093 4.377     .  0  0 "[    .    1    .    2]" 1 
       1868 1  15 LYS QB   1  16 THR MG   . . 4.270 3.324 3.076 4.032     .  0  0 "[    .    1    .    2]" 1 
       1869 1  15 LYS QG   1  16 THR H    . . 4.740 3.615 3.141 4.292     .  0  0 "[    .    1    .    2]" 1 
       1870 1  15 LYS QG   1  16 THR HA   . . 4.770 3.853 3.296 4.779 0.009 18  0 "[    .    1    .    2]" 1 
       1871 1  15 LYS QD   1  16 THR H    . . 4.340 4.088 3.213 4.405 0.065 10  0 "[    .    1    .    2]" 1 
       1872 1  15 LYS QD   1  16 THR HA   . . 5.340 4.328 2.737 5.168     .  0  0 "[    .    1    .    2]" 1 
       1873 1  16 THR HA   1  20 GLU QB   . . 5.090 5.052 4.905 5.100 0.010  4  0 "[    .    1    .    2]" 1 
       1874 1  16 THR HB   1  20 GLU QG   . . 4.870 3.722 3.586 4.911 0.041  8  0 "[    .    1    .    2]" 1 
       1875 1  16 THR MG   1  20 GLU QG   . . 4.390 4.376 4.015 4.410 0.020  2  0 "[    .    1    .    2]" 1 
       1876 1  17 THR H    1  20 GLU QG   . . 5.230 5.134 5.022 5.242 0.012  9  0 "[    .    1    .    2]" 1 
       1877 1  17 THR H    1  21 LEU QD   . . 5.440 5.800 5.703 5.928 0.488 20  0 "[    .    1    .    2]" 1 
       1878 1  17 THR HA   1  20 GLU QB   . . 3.420 2.862 2.771 2.956     .  0  0 "[    .    1    .    2]" 1 
       1879 1  17 THR HA   1  20 GLU QG   . . 4.000 3.829 3.659 4.024 0.024  9  0 "[    .    1    .    2]" 1 
       1880 1  17 THR HA   1  21 LEU QD   . . 4.320 4.264 4.181 4.363 0.043 20  0 "[    .    1    .    2]" 1 
       1881 1  17 THR MG   1  20 GLU QB   . . 4.130 4.029 3.929 4.090     .  0  0 "[    .    1    .    2]" 1 
       1882 1  17 THR MG   1  21 LEU QD   . . 2.680 2.453 2.351 2.589     .  0  0 "[    .    1    .    2]" 1 
       1883 1  18 LEU HA   1  21 LEU QD   . . 2.950 2.824 2.596 3.004 0.054  6  0 "[    .    1    .    2]" 1 
       1884 1  19 ASP H    1  20 GLU QB   . . 4.710 4.703 4.631 4.726 0.016  5  0 "[    .    1    .    2]" 1 
       1885 1  19 ASP H    1  20 GLU QG   . . 5.040 4.920 4.818 5.058 0.018 19  0 "[    .    1    .    2]" 1 
       1886 1  19 ASP HB3  1  20 GLU QG   . . 4.350 3.499 3.327 3.672     .  0  0 "[    .    1    .    2]" 1 
       1887 1  20 GLU H    1  20 GLU QB   . . 2.990 2.351 2.285 2.382     .  0  0 "[    .    1    .    2]" 1 
       1888 1  20 GLU H    1  20 GLU QG   . . 3.070 2.555 2.441 2.646     .  0  0 "[    .    1    .    2]" 1 
       1889 1  20 GLU HA   1  20 GLU QG   . . 2.990 2.562 2.265 2.732     .  0  0 "[    .    1    .    2]" 1 
       1890 1  20 GLU HA   1  24 LYS QE   . . 4.880 4.878 4.783 4.925 0.045 19  0 "[    .    1    .    2]" 1 
       1891 1  20 GLU QB   1  20 GLU QG   . . 2.200 2.062 2.032 2.127     .  0  0 "[    .    1    .    2]" 1 
       1892 1  20 GLU QB   1  21 LEU H    . . 3.010 2.592 2.557 2.621     .  0  0 "[    .    1    .    2]" 1 
       1893 1  20 GLU QB   1  24 LYS HG3  . . 4.170 4.171 3.968 4.205 0.035  5  0 "[    .    1    .    2]" 1 
       1894 1  20 GLU QB   1  24 LYS QE   . . 4.480 4.078 3.673 4.399     .  0  0 "[    .    1    .    2]" 1 
       1895 1  21 LEU H    1  21 LEU QD   . . 3.070 3.099 3.067 3.120 0.050 10  0 "[    .    1    .    2]" 1 
       1896 1  21 LEU HA   1  21 LEU QD   . . 2.810 2.175 2.156 2.204     .  0  0 "[    .    1    .    2]" 1 
       1897 1  21 LEU HA   1  24 LYS QE   . . 5.340 5.310 5.007 5.389 0.049 20  0 "[    .    1    .    2]" 1 
       1898 1  21 LEU HB2  1  21 LEU QD   . . 3.000 2.279 2.258 2.301     .  0  0 "[    .    1    .    2]" 1 
       1899 1  21 LEU HB3  1  21 LEU QD   . . 2.670 2.139 2.128 2.147     .  0  0 "[    .    1    .    2]" 1 
       1900 1  21 LEU QD   1  22 ALA H    . . 4.180 4.150 4.096 4.178     .  0  0 "[    .    1    .    2]" 1 
       1901 1  23 ARG H    1  23 ARG QD   . . 4.460 3.943 3.553 4.244     .  0  0 "[    .    1    .    2]" 1 
       1902 1  23 ARG HA   1  23 ARG QD   . . 3.280 2.413 2.101 2.946     .  0  0 "[    .    1    .    2]" 1 
       1903 1  23 ARG HB2  1  23 ARG QD   . . 3.470 3.412 3.191 3.537 0.067  3  0 "[    .    1    .    2]" 1 
       1904 1  23 ARG QD   1  23 ARG HG2  . . 2.390 2.291 2.151 2.420 0.030  6  0 "[    .    1    .    2]" 1 
       1905 1  24 LYS H    1  24 LYS QB   . . 3.510 2.411 2.354 2.544     .  0  0 "[    .    1    .    2]" 1 
       1906 1  24 LYS HA   1  24 LYS QD   . . 2.990 2.225 2.105 2.358     .  0  0 "[    .    1    .    2]" 1 
       1907 1  24 LYS HA   1  24 LYS QE   . . 5.140 4.003 3.430 4.431     .  0  0 "[    .    1    .    2]" 1 
       1908 1  24 LYS QB   1  24 LYS QD   . . 3.030 2.342 2.311 2.447     .  0  0 "[    .    1    .    2]" 1 
       1909 1  24 LYS QB   1  25 ALA H    . . 3.490 2.404 2.345 2.468     .  0  0 "[    .    1    .    2]" 1 
       1910 1  24 LYS QE   1  24 LYS HG2  . . 3.180 2.340 2.035 2.710     .  0  0 "[    .    1    .    2]" 1 
       1911 1  24 LYS QE   1  24 LYS HG3  . . 2.840 2.534 2.291 2.824     .  0  0 "[    .    1    .    2]" 1 
       1912 1  25 ALA HA   1  28 GLU QB   . . 3.390 3.089 2.257 3.450 0.060  4  0 "[    .    1    .    2]" 1 
       1913 1  25 ALA HA   1  28 GLU QG   . . 4.250 2.756 2.073 3.739     .  0  0 "[    .    1    .    2]" 1 
       1914 1  25 ALA HA   1  29 VAL QG   . . 3.870 3.077 2.971 3.172     .  0  0 "[    .    1    .    2]" 1 
       1915 1  25 ALA MB   1  28 GLU QG   . . 4.990 4.093 3.413 5.008 0.018  7  0 "[    .    1    .    2]" 1 
       1916 1  26 LYS H    1  27 GLU QG   . . 5.320 5.055 4.355 5.349 0.029  9  0 "[    .    1    .    2]" 1 
       1917 1  26 LYS H    1  28 GLU QG   . . 5.340 5.223 4.765 5.524 0.184 12  0 "[    .    1    .    2]" 1 
       1918 1  26 LYS HA   1  26 LYS QG   . . 2.980 2.144 1.985 2.691     .  0  0 "[    .    1    .    2]" 1 
       1919 1  26 LYS HA   1  26 LYS QD   . . 3.430 2.709 1.950 2.950     .  0  0 "[    .    1    .    2]" 1 
       1920 1  26 LYS HA   1  26 LYS QE   . . 4.040 3.492 3.348 3.682     .  0  0 "[    .    1    .    2]" 1 
       1921 1  26 LYS HA   1  29 VAL QG   . . 3.860 3.167 3.062 3.284     .  0  0 "[    .    1    .    2]" 1 
       1922 1  26 LYS QB   1  34 ILE HG13 . . 3.630 2.181 2.136 2.261     .  0  0 "[    .    1    .    2]" 1 
       1923 1  26 LYS QB   1  34 ILE MD   . . 3.820 3.377 3.297 3.519     .  0  0 "[    .    1    .    2]" 1 
       1924 1  26 LYS QE   1  26 LYS QG   . . 2.550 2.111 2.068 2.215     .  0  0 "[    .    1    .    2]" 1 
       1925 1  26 LYS QG   1  27 GLU H    . . 4.590 4.433 3.478 4.649 0.059  6  0 "[    .    1    .    2]" 1 
       1926 1  26 LYS QG   1  29 VAL H    . . 4.940 4.810 4.503 4.942 0.002  6  0 "[    .    1    .    2]" 1 
       1927 1  26 LYS QG   1  30 PRO HA   . . 3.670 2.921 2.387 3.162     .  0  0 "[    .    1    .    2]" 1 
       1928 1  26 LYS QG   1  30 PRO HB3  . . 4.540 4.280 3.000 4.620 0.080  6  0 "[    .    1    .    2]" 1 
       1929 1  26 LYS QG   1  31 ASP H    . . 5.340 5.425 5.397 5.462 0.122  3  0 "[    .    1    .    2]" 1 
       1930 1  26 LYS QG   1  34 ILE MD   . . 4.190 2.529 2.081 4.124     .  0  0 "[    .    1    .    2]" 1 
       1931 1  26 LYS QD   1  26 LYS QE   . . 2.360 2.029 2.005 2.113     .  0  0 "[    .    1    .    2]" 1 
       1932 1  26 LYS QD   1  27 GLU H    . . 4.500 4.432 4.278 4.711 0.211 20  0 "[    .    1    .    2]" 1 
       1933 1  26 LYS QD   1  30 PRO HA   . . 3.170 2.267 2.087 2.893     .  0  0 "[    .    1    .    2]" 1 
       1934 1  26 LYS QD   1  34 ILE HG12 . . 4.000 3.695 2.107 4.100 0.100  2  0 "[    .    1    .    2]" 1 
       1935 1  26 LYS QD   1  34 ILE MD   . . 3.800 3.596 2.331 3.923 0.123 19  0 "[    .    1    .    2]" 1 
       1936 1  26 LYS QE   1  29 VAL H    . . 5.340 5.430 5.409 5.449 0.109 18  0 "[    .    1    .    2]" 1 
       1937 1  26 LYS QE   1  30 PRO HA   . . 3.650 1.918 1.776 2.017     .  0  0 "[    .    1    .    2]" 1 
       1938 1  26 LYS QE   1  30 PRO HB3  . . 4.600 3.293 3.232 3.372     .  0  0 "[    .    1    .    2]" 1 
       1939 1  26 LYS QE   1  30 PRO HG2  . . 5.340 4.918 4.791 5.100     .  0  0 "[    .    1    .    2]" 1 
       1940 1  26 LYS QE   1  30 PRO HG3  . . 5.340 5.216 5.145 5.356 0.016 17  0 "[    .    1    .    2]" 1 
       1941 1  26 LYS QE   1  30 PRO HD3  . . 5.330 4.953 4.878 5.052     .  0  0 "[    .    1    .    2]" 1 
       1942 1  26 LYS QE   1  31 ASP H    . . 5.130 4.130 3.935 4.399     .  0  0 "[    .    1    .    2]" 1 
       1943 1  26 LYS QE   1  31 ASP HA   . . 5.130 4.537 4.180 4.893     .  0  0 "[    .    1    .    2]" 1 
       1944 1  26 LYS QE   1  32 ALA H    . . 4.600 3.355 3.037 3.946     .  0  0 "[    .    1    .    2]" 1 
       1945 1  26 LYS QE   1  32 ALA MB   . . 5.340 4.482 4.163 5.148     .  0  0 "[    .    1    .    2]" 1 
       1946 1  26 LYS QE   1  34 ILE HG13 . . 4.970 4.504 4.276 4.743     .  0  0 "[    .    1    .    2]" 1 
       1947 1  26 LYS QE   1  34 ILE MD   . . 4.330 3.422 3.195 4.118     .  0  0 "[    .    1    .    2]" 1 
       1948 1  27 GLU H    1  27 GLU QG   . . 3.250 3.029 2.516 3.308 0.058 15  0 "[    .    1    .    2]" 1 
       1949 1  27 GLU QG   1  28 GLU H    . . 3.230 2.534 2.438 2.637     .  0  0 "[    .    1    .    2]" 1 
       1950 1  27 GLU QG   1  28 GLU HA   . . 3.920 3.417 3.258 3.612     .  0  0 "[    .    1    .    2]" 1 
       1951 1  27 GLU QG   1  29 VAL H    . . 4.560 4.641 4.615 4.680 0.120 20  0 "[    .    1    .    2]" 1 
       1952 1  28 GLU H    1  28 GLU QB   . . 3.000 2.448 1.912 2.948     .  0  0 "[    .    1    .    2]" 1 
       1953 1  28 GLU H    1  28 GLU QG   . . 3.670 2.513 1.996 3.617     .  0  0 "[    .    1    .    2]" 1 
       1954 1  28 GLU H    1  29 VAL QG   . . 3.990 3.747 3.658 3.887     .  0  0 "[    .    1    .    2]" 1 
       1955 1  28 GLU HA   1  29 VAL QG   . . 4.320 3.936 3.850 4.047     .  0  0 "[    .    1    .    2]" 1 
       1956 1  28 GLU QB   1  29 VAL H    . . 3.320 2.952 2.523 3.472 0.152  6  0 "[    .    1    .    2]" 1 
       1957 1  28 GLU QB   1  29 VAL QG   . . 3.050 2.641 2.074 3.443 0.393 19  0 "[    .    1    .    2]" 1 
       1958 1  28 GLU QG   1  29 VAL H    . . 3.960 3.406 2.568 3.988 0.028 10  0 "[    .    1    .    2]" 1 
       1959 1  28 GLU QG   1  29 VAL HA   . . 5.340 4.973 3.984 5.653 0.313  1  0 "[    .    1    .    2]" 1 
       1960 1  28 GLU QG   1  29 VAL QG   . . 4.230 2.889 1.814 4.065     .  0  0 "[    .    1    .    2]" 1 
       1961 1  29 VAL H    1  29 VAL QG   . . 2.940 2.390 2.305 2.547     .  0  0 "[    .    1    .    2]" 1 
       1962 1  29 VAL HA   1  29 VAL QG   . . 2.860 2.151 2.105 2.217     .  0  0 "[    .    1    .    2]" 1 
       1963 1  29 VAL HB   1  31 ASP QB   . . 5.340 4.406 3.606 5.076     .  0  0 "[    .    1    .    2]" 1 
       1964 1  29 VAL QG   1  30 PRO HA   . . 5.070 4.479 4.397 4.577     .  0  0 "[    .    1    .    2]" 1 
       1965 1  29 VAL QG   1  30 PRO HD2  . . 3.920 3.652 3.573 3.720     .  0  0 "[    .    1    .    2]" 1 
       1966 1  29 VAL QG   1  30 PRO HD3  . . 4.530 4.054 4.023 4.091     .  0  0 "[    .    1    .    2]" 1 
       1967 1  29 VAL QG   1  31 ASP H    . . 3.730 3.947 3.809 4.042 0.312 20  0 "[    .    1    .    2]" 1 
       1968 1  29 VAL QG   1  31 ASP QB   . . 4.850 4.308 3.579 4.850     .  0  0 "[    .    1    .    2]" 1 
       1969 1  29 VAL QG   1  32 ALA H    . . 3.100 3.926 3.827 4.034 0.934 15 20  [**-***********+*****]  1 
       1970 1  29 VAL QG   1  32 ALA HA   . . 4.400 5.076 4.862 5.254 0.854  1 19 "[+* *************-***]" 1 
       1971 1  29 VAL QG   1  32 ALA MB   . . 2.590 2.649 2.430 2.819 0.229  8  0 "[    .    1    .    2]" 1 
       1972 1  30 PRO HG2  1  31 ASP QB   . . 4.700 3.650 3.333 4.187     .  0  0 "[    .    1    .    2]" 1 
       1973 1  30 PRO HD2  1  31 ASP QB   . . 4.600 4.102 3.625 4.550     .  0  0 "[    .    1    .    2]" 1 
       1974 1  31 ASP H    1  31 ASP QB   . . 3.000 2.346 2.034 2.555     .  0  0 "[    .    1    .    2]" 1 
       1975 1  31 ASP QB   1  32 ALA H    . . 4.000 3.541 3.310 3.972     .  0  0 "[    .    1    .    2]" 1 
       1976 1  31 ASP QB   1  32 ALA MB   . . 4.710 3.942 3.518 4.426     .  0  0 "[    .    1    .    2]" 1 
       1977 1  32 ALA HA   1  33 GLU QG   . . 4.110 3.586 3.334 3.825     .  0  0 "[    .    1    .    2]" 1 
       1978 1  33 GLU H    1  33 GLU QG   . . 3.290 2.222 2.093 2.432     .  0  0 "[    .    1    .    2]" 1 
       1979 1  33 GLU HA   1  33 GLU QG   . . 3.520 2.878 2.591 3.253     .  0  0 "[    .    1    .    2]" 1 
       1980 1  33 GLU HB2  1  35 ARG QD   . . 4.640 2.851 2.492 3.247     .  0  0 "[    .    1    .    2]" 1 
       1981 1  33 GLU QG   1  35 ARG QD   . . 5.180 4.522 3.981 5.004     .  0  0 "[    .    1    .    2]" 1 
       1982 1  33 GLU QG   1  55 ALA MB   . . 5.330 5.278 5.010 5.359 0.029  5  0 "[    .    1    .    2]" 1 
       1983 1  34 ILE H    1  35 ARG QD   . . 4.680 3.695 3.572 3.963     .  0  0 "[    .    1    .    2]" 1 
       1984 1  34 ILE HA   1  35 ARG QG   . . 4.280 3.504 3.179 3.636     .  0  0 "[    .    1    .    2]" 1 
       1985 1  34 ILE HA   1  35 ARG QD   . . 4.120 3.561 3.480 3.688     .  0  0 "[    .    1    .    2]" 1 
       1986 1  34 ILE HB   1  35 ARG QD   . . 5.160 4.538 4.471 4.809     .  0  0 "[    .    1    .    2]" 1 
       1987 1  34 ILE MD   1  35 ARG QD   . . 5.000 4.979 4.909 5.023 0.023 15  0 "[    .    1    .    2]" 1 
       1988 1  35 ARG H    1  35 ARG QG   . . 3.630 2.573 2.437 2.741     .  0  0 "[    .    1    .    2]" 1 
       1989 1  35 ARG H    1  35 ARG QD   . . 4.170 3.232 3.120 3.461     .  0  0 "[    .    1    .    2]" 1 
       1990 1  35 ARG HA   1  35 ARG QG   . . 3.640 3.368 3.316 3.410     .  0  0 "[    .    1    .    2]" 1 
       1991 1  35 ARG HA   1  35 ARG QD   . . 3.340 2.428 2.297 2.552     .  0  0 "[    .    1    .    2]" 1 
       1992 1  35 ARG HE   1  35 ARG QG   . . 3.440 2.210 1.974 2.539     .  0  0 "[    .    1    .    2]" 1 
       1993 1  35 ARG QG   1  36 THR H    . . 4.650 4.511 4.455 4.613     .  0  0 "[    .    1    .    2]" 1 
       1994 1  35 ARG QG   1  46 VAL MG1  . . 2.620 2.070 1.958 2.145     .  0  0 "[    .    1    .    2]" 1 
       1995 1  35 ARG QG   1  46 VAL MG2  . . 3.530 3.255 2.963 3.534 0.004 15  0 "[    .    1    .    2]" 1 
       1996 1  35 ARG QD   1  36 THR H    . . 4.620 4.431 4.148 4.663 0.043 12  0 "[    .    1    .    2]" 1 
       1997 1  35 ARG QD   1  46 VAL MG2  . . 4.690 4.392 3.965 4.610     .  0  0 "[    .    1    .    2]" 1 
       1998 1  35 ARG HE   1  49 GLU QG   . . 4.790 4.013 3.307 4.782     .  0  0 "[    .    1    .    2]" 1 
       1999 1  36 THR H    1  37 VAL QG   . . 4.120 3.838 3.696 3.954     .  0  0 "[    .    1    .    2]" 1 
       2000 1  36 THR HA   1  37 VAL QG   . . 3.780 3.353 3.102 3.485     .  0  0 "[    .    1    .    2]" 1 
       2001 1  37 VAL H    1  37 VAL QG   . . 3.120 2.739 2.393 2.897     .  0  0 "[    .    1    .    2]" 1 
       2002 1  37 VAL H    1  71 LEU QD   . . 5.440 4.712 4.552 4.892     .  0  0 "[    .    1    .    2]" 1 
       2003 1  37 VAL HA   1  71 LEU QD   . . 5.440 4.797 4.686 4.959     .  0  0 "[    .    1    .    2]" 1 
       2004 1  37 VAL QG   1  38 THR H    . . 3.470 2.929 2.702 3.519 0.049 16  0 "[    .    1    .    2]" 1 
       2005 1  37 VAL QG   1  38 THR HA   . . 3.920 3.482 3.349 3.853     .  0  0 "[    .    1    .    2]" 1 
       2006 1  37 VAL QG   1  38 THR HB   . . 5.370 5.199 5.066 5.647 0.277 16  0 "[    .    1    .    2]" 1 
       2007 1  37 VAL QG   1  39 THR H    . . 3.430 2.559 2.152 3.548 0.118 16  0 "[    .    1    .    2]" 1 
       2008 1  37 VAL QG   1  41 GLU H    . . 5.350 5.146 4.733 6.008 0.658 16  6 "[  * .    *   -.+** 2]" 1 
       2009 1  37 VAL QG   1  42 ASP H    . . 3.930 3.518 3.090 4.428 0.498 16  0 "[    .    1    .    2]" 1 
       2010 1  37 VAL QG   1  42 ASP HA   . . 4.230 3.414 3.298 3.499     .  0  0 "[    .    1    .    2]" 1 
       2011 1  37 VAL QG   1  42 ASP HB2  . . 3.180 2.353 2.028 3.095     .  0  0 "[    .    1    .    2]" 1 
       2012 1  37 VAL QG   1  42 ASP HB3  . . 3.070 2.083 2.018 2.151     .  0  0 "[    .    1    .    2]" 1 
       2013 1  37 VAL QG   1  43 ALA H    . . 3.040 2.407 2.127 3.062 0.022 16  0 "[    .    1    .    2]" 1 
       2014 1  37 VAL QG   1  43 ALA MB   . . 2.390 2.204 2.018 2.657 0.267 14  0 "[    .    1    .    2]" 1 
       2015 1  37 VAL QG   1  46 VAL H    . . 4.760 3.577 3.417 3.770     .  0  0 "[    .    1    .    2]" 1 
       2016 1  38 THR H    1  71 LEU QD   . . 4.570 3.965 3.882 4.026     .  0  0 "[    .    1    .    2]" 1 
       2017 1  38 THR HA   1  71 LEU QD   . . 3.500 2.344 2.218 2.458     .  0  0 "[    .    1    .    2]" 1 
       2018 1  39 THR H    1  71 LEU QD   . . 3.550 3.163 3.038 3.252     .  0  0 "[    .    1    .    2]" 1 
       2019 1  39 THR HA   1  40 LYS QB   . . 4.870 4.431 4.089 4.801     .  0  0 "[    .    1    .    2]" 1 
       2020 1  39 THR HA   1  71 LEU QD   . . 3.480 2.289 2.215 2.348     .  0  0 "[    .    1    .    2]" 1 
       2021 1  39 THR HB   1  40 LYS QB   . . 5.270 4.235 3.516 4.605     .  0  0 "[    .    1    .    2]" 1 
       2022 1  40 LYS H    1  40 LYS QG   . . 3.800 2.456 1.797 3.851 0.051  9  0 "[    .    1    .    2]" 1 
       2023 1  40 LYS H    1  40 LYS QD   . . 4.840 3.949 3.194 4.741     .  0  0 "[    .    1    .    2]" 1 
       2024 1  40 LYS H    1  40 LYS QE   . . 5.300 4.437 3.828 4.794     .  0  0 "[    .    1    .    2]" 1 
       2025 1  40 LYS H    1  71 LEU QD   . . 3.870 3.101 2.962 3.258     .  0  0 "[    .    1    .    2]" 1 
       2026 1  40 LYS HA   1  40 LYS QG   . . 3.590 3.223 2.613 3.507     .  0  0 "[    .    1    .    2]" 1 
       2027 1  40 LYS HA   1  40 LYS QD   . . 4.760 4.340 4.039 4.549     .  0  0 "[    .    1    .    2]" 1 
       2028 1  40 LYS HA   1  40 LYS QE   . . 5.340 4.483 4.117 5.347 0.007 14  0 "[    .    1    .    2]" 1 
       2029 1  40 LYS HA   1  71 LEU QD   . . 3.340 3.501 3.263 3.737 0.397  2  0 "[    .    1    .    2]" 1 
       2030 1  40 LYS QB   1  41 GLU H    . . 3.450 3.191 2.417 3.464 0.014 14  0 "[    .    1    .    2]" 1 
       2031 1  40 LYS QB   1  74 ILE MD   . . 2.980 2.051 1.876 2.305     .  0  0 "[    .    1    .    2]" 1 
       2032 1  40 LYS QG   1  41 GLU H    . . 3.370 2.555 2.057 3.488 0.118 20  0 "[    .    1    .    2]" 1 
       2033 1  40 LYS QG   1  74 ILE MD   . . 3.960 3.298 2.108 3.829     .  0  0 "[    .    1    .    2]" 1 
       2034 1  40 LYS QD   1  41 GLU H    . . 5.340 4.304 2.041 5.102     .  0  0 "[    .    1    .    2]" 1 
       2035 1  40 LYS QE   1  41 GLU H    . . 4.300 4.227 3.344 4.324 0.024 19  0 "[    .    1    .    2]" 1 
       2036 1  40 LYS QE   1  41 GLU HA   . . 5.340 4.770 3.256 5.341 0.001 20  0 "[    .    1    .    2]" 1 
       2037 1  40 LYS QE   1  74 ILE MD   . . 4.410 3.520 3.078 4.458 0.048 14  0 "[    .    1    .    2]" 1 
       2038 1  41 GLU H    1  71 LEU QD   . . 4.830 5.089 4.974 5.230 0.400  2  0 "[    .    1    .    2]" 1 
       2039 1  41 GLU HA   1  44 LYS QE   . . 5.340 3.459 2.965 4.412     .  0  0 "[    .    1    .    2]" 1 
       2040 1  41 GLU HG2  1  71 LEU QD   . . 5.290 5.734 5.631 5.787 0.497 19  0 "[    .    1    .    2]" 1 
       2041 1  41 GLU HG3  1  45 ARG QD   . . 5.200 4.633 3.201 5.300 0.100 20  0 "[    .    1    .    2]" 1 
       2042 1  42 ASP H    1  45 ARG QD   . . 5.340 4.890 3.571 5.456 0.116 13  0 "[    .    1    .    2]" 1 
       2043 1  42 ASP HA   1  45 ARG QB   . . 3.540 2.803 2.109 3.729 0.189 20  0 "[    .    1    .    2]" 1 
       2044 1  42 ASP HA   1  45 ARG QG   . . 4.090 2.876 1.963 3.849     .  0  0 "[    .    1    .    2]" 1 
       2045 1  42 ASP HA   1  45 ARG QD   . . 3.900 2.869 2.152 3.505     .  0  0 "[    .    1    .    2]" 1 
       2046 1  42 ASP HB2  1  71 LEU QD   . . 4.600 4.705 4.273 4.942 0.342 11  0 "[    .    1    .    2]" 1 
       2047 1  43 ALA H    1  71 LEU QD   . . 4.360 4.632 4.310 4.804 0.444  2  0 "[    .    1    .    2]" 1 
       2048 1  43 ALA MB   1  75 VAL QG   . . 3.060 2.349 2.041 2.992     .  0  0 "[    .    1    .    2]" 1 
       2049 1  44 LYS H    1  44 LYS QG   . . 4.690 3.924 3.866 3.941     .  0  0 "[    .    1    .    2]" 1 
       2050 1  44 LYS H    1  44 LYS QD   . . 4.290 4.416 4.387 4.451 0.161 18  0 "[    .    1    .    2]" 1 
       2051 1  44 LYS H    1  44 LYS QE   . . 5.010 4.264 3.951 4.653     .  0  0 "[    .    1    .    2]" 1 
       2052 1  44 LYS HA   1  44 LYS QG   . . 3.200 2.320 2.153 2.460     .  0  0 "[    .    1    .    2]" 1 
       2053 1  44 LYS HA   1  44 LYS QD   . . 4.930 3.730 3.342 4.196     .  0  0 "[    .    1    .    2]" 1 
       2054 1  44 LYS HA   1  44 LYS QE   . . 5.340 4.476 3.776 4.592     .  0  0 "[    .    1    .    2]" 1 
       2055 1  44 LYS HA   1  48 GLU QG   . . 4.670 4.359 4.237 4.561     .  0  0 "[    .    1    .    2]" 1 
       2056 1  44 LYS HB2  1  44 LYS QE   . . 3.670 2.815 1.973 3.460     .  0  0 "[    .    1    .    2]" 1 
       2057 1  44 LYS QE   1  44 LYS QG   . . 2.860 2.410 2.181 2.804     .  0  0 "[    .    1    .    2]" 1 
       2058 1  44 LYS QG   1  45 ARG H    . . 4.100 3.636 3.474 4.190 0.090  6  0 "[    .    1    .    2]" 1 
       2059 1  44 LYS QG   1  48 GLU H    . . 4.350 3.626 3.291 3.798     .  0  0 "[    .    1    .    2]" 1 
       2060 1  44 LYS QG   1  48 GLU QG   . . 4.290 2.980 2.739 3.905     .  0  0 "[    .    1    .    2]" 1 
       2061 1  44 LYS QD   1  48 GLU QG   . . 4.710 4.555 2.529 4.747 0.037 16  0 "[    .    1    .    2]" 1 
       2062 1  44 LYS QD   1  78 ILE MD   . . 2.850 2.342 2.235 2.928 0.078 18  0 "[    .    1    .    2]" 1 
       2063 1  44 LYS QE   1  45 ARG H    . . 5.340 4.463 3.966 5.381 0.041 18  0 "[    .    1    .    2]" 1 
       2064 1  44 LYS QE   1  78 ILE HG13 . . 5.340 5.304 3.659 5.426 0.086  4  0 "[    .    1    .    2]" 1 
       2065 1  44 LYS QE   1  78 ILE MD   . . 4.050 3.904 1.978 4.058 0.008  9  0 "[    .    1    .    2]" 1 
       2066 1  45 ARG H    1  45 ARG QB   . . 2.900 2.323 2.126 2.609     .  0  0 "[    .    1    .    2]" 1 
       2067 1  45 ARG H    1  45 ARG QG   . . 3.150 2.640 2.261 3.108     .  0  0 "[    .    1    .    2]" 1 
       2068 1  45 ARG H    1  45 ARG QD   . . 4.100 3.902 3.237 4.249 0.149  8  0 "[    .    1    .    2]" 1 
       2069 1  45 ARG HA   1  45 ARG QG   . . 3.540 2.850 2.367 3.588 0.048 20  0 "[    .    1    .    2]" 1 
       2070 1  45 ARG HA   1  48 GLU QG   . . 3.290 2.256 2.072 2.512     .  0  0 "[    .    1    .    2]" 1 
       2071 1  45 ARG QB   1  45 ARG QG   . . 2.320 2.094 1.879 2.124     .  0  0 "[    .    1    .    2]" 1 
       2072 1  45 ARG QB   1  45 ARG QD   . . 2.700 2.181 2.026 2.496     .  0  0 "[    .    1    .    2]" 1 
       2073 1  45 ARG QB   1  45 ARG HE   . . 4.220 3.208 1.929 4.052     .  0  0 "[    .    1    .    2]" 1 
       2074 1  45 ARG QB   1  46 VAL H    . . 3.130 2.734 1.974 3.354 0.224 20  0 "[    .    1    .    2]" 1 
       2075 1  45 ARG QB   1  48 GLU QG   . . 4.730 3.906 3.467 4.259     .  0  0 "[    .    1    .    2]" 1 
       2076 1  45 ARG QD   1  45 ARG QG   . . 2.330 2.047 1.985 2.118     .  0  0 "[    .    1    .    2]" 1 
       2077 1  45 ARG QD   1  46 VAL H    . . 4.540 4.254 1.896 4.636 0.096 17  0 "[    .    1    .    2]" 1 
       2078 1  45 ARG QD   1  46 VAL MG2  . . 4.620 4.253 2.084 4.714 0.094  3  0 "[    .    1    .    2]" 1 
       2079 1  46 VAL HA   1  48 GLU QG   . . 5.340 5.040 4.882 5.208     .  0  0 "[    .    1    .    2]" 1 
       2080 1  47 ALA H    1  48 GLU QG   . . 4.860 4.344 4.252 4.462     .  0  0 "[    .    1    .    2]" 1 
       2081 1  47 ALA H    1  75 VAL QG   . . 3.620 3.224 2.871 3.466     .  0  0 "[    .    1    .    2]" 1 
       2082 1  47 ALA HA   1  48 GLU QG   . . 5.340 5.419 5.390 5.438 0.098  9  0 "[    .    1    .    2]" 1 
       2083 1  47 ALA MB   1  48 GLU QG   . . 4.300 4.139 4.035 4.221     .  0  0 "[    .    1    .    2]" 1 
       2084 1  48 GLU H    1  48 GLU QG   . . 3.160 2.476 2.388 2.600     .  0  0 "[    .    1    .    2]" 1 
       2085 1  48 GLU H    1  75 VAL QG   . . 4.920 5.019 4.932 5.202 0.282  7  0 "[    .    1    .    2]" 1 
       2086 1  48 GLU HA   1  48 GLU QG   . . 3.610 3.393 3.353 3.459     .  0  0 "[    .    1    .    2]" 1 
       2087 1  48 GLU QG   1  49 GLU H    . . 3.990 2.441 2.222 2.600     .  0  0 "[    .    1    .    2]" 1 
       2088 1  48 GLU QG   1  49 GLU HA   . . 5.040 3.958 3.557 4.393     .  0  0 "[    .    1    .    2]" 1 
       2089 1  48 GLU QG   1  50 ALA H    . . 5.340 4.884 4.762 4.997     .  0  0 "[    .    1    .    2]" 1 
       2090 1  48 GLU QG   1  78 ILE MG   . . 4.310 4.004 3.881 4.158     .  0  0 "[    .    1    .    2]" 1 
       2091 1  48 GLU QG   1  78 ILE MD   . . 4.650 4.436 4.136 4.681 0.031  6  0 "[    .    1    .    2]" 1 
       2092 1  49 GLU H    1  49 GLU QG   . . 4.390 4.032 3.999 4.077     .  0  0 "[    .    1    .    2]" 1 
       2093 1  49 GLU H    1  52 ARG QG   . . 4.560 4.435 4.227 4.572 0.012  2  0 "[    .    1    .    2]" 1 
       2094 1  49 GLU H    1  52 ARG QD   . . 5.340 5.344 4.848 5.413 0.073  2  0 "[    .    1    .    2]" 1 
       2095 1  49 GLU HA   1  49 GLU QG   . . 3.330 2.647 2.318 3.205     .  0  0 "[    .    1    .    2]" 1 
       2096 1  49 GLU HB3  1  53 ARG QD   . . 4.540 4.436 4.111 4.624 0.084 15  0 "[    .    1    .    2]" 1 
       2097 1  49 GLU QG   1  50 ALA H    . . 4.210 3.512 3.328 3.619     .  0  0 "[    .    1    .    2]" 1 
       2098 1  49 GLU QG   1  50 ALA HA   . . 3.780 3.749 3.641 3.840 0.060 15  0 "[    .    1    .    2]" 1 
       2099 1  49 GLU QG   1  52 ARG H    . . 5.340 4.656 4.229 5.086     .  0  0 "[    .    1    .    2]" 1 
       2100 1  49 GLU QG   1  53 ARG H    . . 5.340 4.321 3.968 4.759     .  0  0 "[    .    1    .    2]" 1 
       2101 1  49 GLU QG   1  53 ARG QD   . . 3.660 2.636 2.206 3.301     .  0  0 "[    .    1    .    2]" 1 
       2102 1  50 ALA H    1  53 ARG QD   . . 4.370 4.120 3.832 4.374 0.004  4  0 "[    .    1    .    2]" 1 
       2103 1  50 ALA HA   1  53 ARG QD   . . 4.500 2.235 2.011 2.571     .  0  0 "[    .    1    .    2]" 1 
       2104 1  50 ALA MB   1  51 GLU QG   . . 4.620 4.207 3.748 4.653 0.033  5  0 "[    .    1    .    2]" 1 
       2105 1  50 ALA MB   1  53 ARG QD   . . 4.390 3.360 3.220 3.492     .  0  0 "[    .    1    .    2]" 1 
       2106 1  51 GLU H    1  51 GLU QB   . . 2.800 2.329 2.004 2.626     .  0  0 "[    .    1    .    2]" 1 
       2107 1  51 GLU H    1  51 GLU QG   . . 3.530 2.912 2.312 3.554 0.024 19  0 "[    .    1    .    2]" 1 
       2108 1  51 GLU H    1  52 ARG QD   . . 5.170 4.401 4.268 4.648     .  0  0 "[    .    1    .    2]" 1 
       2109 1  51 GLU HA   1  51 GLU QG   . . 3.100 2.377 2.166 2.565     .  0  0 "[    .    1    .    2]" 1 
       2110 1  51 GLU QB   1  52 ARG H    . . 3.120 2.741 2.603 2.891     .  0  0 "[    .    1    .    2]" 1 
       2111 1  51 GLU QB   1  52 ARG QG   . . 4.090 3.882 3.683 4.097 0.007  8  0 "[    .    1    .    2]" 1 
       2112 1  51 GLU QB   1  82 ALA MB   . . 4.490 3.554 3.270 3.803     .  0  0 "[    .    1    .    2]" 1 
       2113 1  51 GLU QG   1  52 ARG H    . . 4.990 4.351 4.145 4.691     .  0  0 "[    .    1    .    2]" 1 
       2114 1  51 GLU QG   1  78 ILE MG   . . 4.390 3.206 2.637 3.811     .  0  0 "[    .    1    .    2]" 1 
       2115 1  51 GLU QG   1  79 ILE MD   . . 4.660 2.428 2.164 2.800     .  0  0 "[    .    1    .    2]" 1 
       2116 1  51 GLU QG   1  82 ALA HA   . . 5.010 4.237 3.845 4.628     .  0  0 "[    .    1    .    2]" 1 
       2117 1  51 GLU QG   1  82 ALA MB   . . 3.510 2.137 1.988 2.336     .  0  0 "[    .    1    .    2]" 1 
       2118 1  52 ARG H    1  52 ARG QG   . . 3.390 2.536 2.196 2.699     .  0  0 "[    .    1    .    2]" 1 
       2119 1  52 ARG H    1  52 ARG QD   . . 3.630 2.615 2.468 2.794     .  0  0 "[    .    1    .    2]" 1 
       2120 1  52 ARG H    1  53 ARG QD   . . 5.150 4.908 4.488 5.169 0.019  1  0 "[    .    1    .    2]" 1 
       2121 1  52 ARG HA   1  52 ARG QG   . . 3.420 3.278 3.242 3.304     .  0  0 "[    .    1    .    2]" 1 
       2122 1  52 ARG HA   1  52 ARG QD   . . 3.500 2.339 2.081 2.540     .  0  0 "[    .    1    .    2]" 1 
       2123 1  52 ARG HB2  1  52 ARG QG   . . 2.570 2.145 2.126 2.158     .  0  0 "[    .    1    .    2]" 1 
       2124 1  52 ARG QD   1  52 ARG QG   . . 2.360 2.069 2.005 2.127     .  0  0 "[    .    1    .    2]" 1 
       2125 1  52 ARG QD   1  53 ARG H    . . 5.070 4.549 4.460 4.653     .  0  0 "[    .    1    .    2]" 1 
       2126 1  52 ARG QD   1  54 ASN H    . . 5.340 5.363 5.305 5.388 0.048 20  0 "[    .    1    .    2]" 1 
       2127 1  53 ARG H    1  53 ARG QD   . . 3.690 3.400 3.035 3.756 0.066 15  0 "[    .    1    .    2]" 1 
       2128 1  53 ARG HB3  1  53 ARG QD   . . 3.040 2.578 2.330 3.056 0.016 14  0 "[    .    1    .    2]" 1 
       2129 1  53 ARG QD   1  53 ARG HG2  . . 2.580 2.192 2.139 2.292     .  0  0 "[    .    1    .    2]" 1 
       2130 1  53 ARG QD   1  55 ALA MB   . . 5.180 3.868 3.626 4.101     .  0  0 "[    .    1    .    2]" 1 
       2131 1  57 ILE HA   1  85 LYS QB   . . 3.820 2.711 2.336 2.942     .  0  0 "[    .    1    .    2]" 1 
       2132 1  57 ILE HA   1  85 LYS QG   . . 4.810 3.752 3.587 4.392     .  0  0 "[    .    1    .    2]" 1 
       2133 1  57 ILE MG   1  85 LYS QB   . . 3.270 2.075 2.033 2.162     .  0  0 "[    .    1    .    2]" 1 
       2134 1  57 ILE MG   1  85 LYS QG   . . 2.960 2.205 2.064 2.964 0.004  4  0 "[    .    1    .    2]" 1 
       2135 1  57 ILE HG12 1  85 LYS QB   . . 5.110 4.158 4.035 4.379     .  0  0 "[    .    1    .    2]" 1 
       2136 1  57 ILE MD   1 103 ARG QB   . . 4.910 3.697 3.174 4.063     .  0  0 "[    .    1    .    2]" 1 
       2137 1  57 ILE MD   1 103 ARG QG   . . 4.260 3.280 2.644 4.260     .  0  0 "[    .    1    .    2]" 1 
       2138 1  58 VAL H    1  85 LYS QG   . . 4.700 4.099 3.852 4.857 0.157  4  0 "[    .    1    .    2]" 1 
       2139 1  59 VAL QG   1  87 ILE H    . . 5.280 4.118 3.710 4.440     .  0  0 "[    .    1    .    2]" 1 
       2140 1  59 VAL QG   1  88 GLU HA   . . 4.520 4.173 3.647 5.017 0.497 17  0 "[    .    1    .    2]" 1 
       2141 1  59 VAL QG   1  89 VAL H    . . 4.150 3.218 2.741 4.162 0.012 19  0 "[    .    1    .    2]" 1 
       2142 1  59 VAL QG   1  99 VAL HA   . . 3.380 3.099 2.281 3.462 0.082 10  0 "[    .    1    .    2]" 1 
       2143 1  60 ILE H    1  76 LYS QE   . . 5.340 5.329 4.941 5.415 0.075 14  0 "[    .    1    .    2]" 1 
       2144 1  60 ILE H    1  88 GLU QG   . . 4.560 4.019 3.824 4.220     .  0  0 "[    .    1    .    2]" 1 
       2145 1  60 ILE HB   1  88 GLU QG   . . 3.540 2.329 2.142 2.543     .  0  0 "[    .    1    .    2]" 1 
       2146 1  60 ILE MG   1  88 GLU QG   . . 3.850 2.870 2.633 3.122     .  0  0 "[    .    1    .    2]" 1 
       2147 1  60 ILE HG12 1  76 LYS QB   . . 4.500 3.799 3.627 4.577 0.077  4  0 "[    .    1    .    2]" 1 
       2148 1  60 ILE HG12 1  88 GLU QG   . . 4.700 3.926 3.567 4.140     .  0  0 "[    .    1    .    2]" 1 
       2149 1  60 ILE MD   1  76 LYS QE   . . 3.560 3.296 2.908 3.574 0.014  4  0 "[    .    1    .    2]" 1 
       2150 1  60 ILE MD   1  88 GLU QG   . . 3.590 3.100 2.948 3.248     .  0  0 "[    .    1    .    2]" 1 
       2151 1  61 VAL HA   1  61 VAL QG   . . 3.130 2.169 2.119 2.208     .  0  0 "[    .    1    .    2]" 1 
       2152 1  61 VAL QG   1  62 GLY H    . . 3.210 3.151 3.019 3.440 0.230 20  0 "[    .    1    .    2]" 1 
       2153 1  61 VAL QG   1  62 GLY QA   . . 3.800 3.478 3.314 3.605     .  0  0 "[    .    1    .    2]" 1 
       2154 1  62 GLY QA   1  63 PRO QG   . . 4.090 3.758 3.724 3.817     .  0  0 "[    .    1    .    2]" 1 
       2155 1  62 GLY QA   1  63 PRO HD2  . . 2.810 2.179 2.081 2.265     .  0  0 "[    .    1    .    2]" 1 
       2156 1  62 GLY QA   1  72 ALA MB   . . 4.380 3.880 3.625 4.276     .  0  0 "[    .    1    .    2]" 1 
       2157 1  62 GLY QA   1  90 THR MG   . . 5.340 4.653 3.351 5.361 0.021 20  0 "[    .    1    .    2]" 1 
       2158 1  62 GLY QA   1  91 THR H    . . 5.340 5.082 4.084 5.447 0.107  6  0 "[    .    1    .    2]" 1 
       2159 1  63 PRO HB2  1  65 GLY QA   . . 4.400 3.744 3.351 4.023     .  0  0 "[    .    1    .    2]" 1 
       2160 1  63 PRO HB3  1  65 GLY QA   . . 5.340 5.260 4.846 5.392 0.052 11  0 "[    .    1    .    2]" 1 
       2161 1  63 PRO QG   1  65 GLY QA   . . 4.910 4.194 3.134 4.958 0.048 15  0 "[    .    1    .    2]" 1 
       2162 1  63 PRO QG   1  69 SER HA   . . 4.150 3.590 3.015 4.164 0.014  5  0 "[    .    1    .    2]" 1 
       2163 1  63 PRO HD2  1  69 SER QB   . . 4.970 4.356 3.027 4.984 0.014 20  0 "[    .    1    .    2]" 1 
       2164 1  64 SER H    1  64 SER QB   . . 3.370 2.709 2.240 3.352     .  0  0 "[    .    1    .    2]" 1 
       2165 1  64 SER HA   1  64 SER QB   . . 2.610 2.276 2.170 2.435     .  0  0 "[    .    1    .    2]" 1 
       2166 1  64 SER QB   1  90 THR MG   . . 3.330 2.680 2.157 3.372 0.042  6  0 "[    .    1    .    2]" 1 
       2167 1  66 SER HA   1  66 SER QB   . . 2.540 2.281 2.143 2.435     .  0  0 "[    .    1    .    2]" 1 
       2168 1  67 GLY QA   1  68 LYS HA   . . 4.440 4.116 3.956 4.452 0.012 19  0 "[    .    1    .    2]" 1 
       2169 1  67 GLY QA   1  68 LYS QB   . . 5.180 4.333 3.873 4.718     .  0  0 "[    .    1    .    2]" 1 
       2170 1  67 GLY QA   1  68 LYS QG   . . 3.880 3.543 2.911 3.915 0.035  1  0 "[    .    1    .    2]" 1 
       2171 1  67 GLY QA   1  68 LYS QD   . . 5.180 4.296 2.403 5.208 0.028  7  0 "[    .    1    .    2]" 1 
       2172 1  67 GLY QA   1  68 LYS QE   . . 4.750 4.500 3.954 4.783 0.033 19  0 "[    .    1    .    2]" 1 
       2173 1  67 GLY QA   1  69 SER H    . . 4.430 3.817 3.332 4.442 0.012  5  0 "[    .    1    .    2]" 1 
       2174 1  68 LYS H    1  68 LYS QB   . . 3.550 2.704 2.316 3.403     .  0  0 "[    .    1    .    2]" 1 
       2175 1  68 LYS H    1  68 LYS QG   . . 3.870 2.542 1.938 3.099     .  0  0 "[    .    1    .    2]" 1 
       2176 1  68 LYS HA   1  68 LYS QG   . . 3.470 2.766 2.188 3.182     .  0  0 "[    .    1    .    2]" 1 
       2177 1  68 LYS HA   1  68 LYS QD   . . 3.830 2.854 2.106 3.891 0.061  5  0 "[    .    1    .    2]" 1 
       2178 1  68 LYS HA   1  68 LYS QE   . . 4.840 4.270 3.968 4.541     .  0  0 "[    .    1    .    2]" 1 
       2179 1  68 LYS QB   1  69 SER HA   . . 4.930 4.481 3.969 4.946 0.016 19  0 "[    .    1    .    2]" 1 
       2180 1  68 LYS QE   1  68 LYS QG   . . 2.650 2.189 2.077 2.358     .  0  0 "[    .    1    .    2]" 1 
       2181 1  68 LYS QG   1  69 SER H    . . 4.850 4.530 4.134 4.874 0.024  6  0 "[    .    1    .    2]" 1 
       2182 1  69 SER H    1  69 SER QB   . . 3.680 2.653 2.432 3.305     .  0  0 "[    .    1    .    2]" 1 
       2183 1  69 SER HA   1  71 LEU QD   . . 4.340 4.094 3.560 4.506 0.166 16  0 "[    .    1    .    2]" 1 
       2184 1  69 SER QB   1  71 LEU QD   . . 5.280 5.164 4.688 5.438 0.158 16  0 "[    .    1    .    2]" 1 
       2185 1  69 SER QB   1  72 ALA H    . . 4.660 4.108 3.505 4.402     .  0  0 "[    .    1    .    2]" 1 
       2186 1  69 SER QB   1  72 ALA MB   . . 3.620 2.856 2.374 3.179     .  0  0 "[    .    1    .    2]" 1 
       2187 1  70 THR HA   1  71 LEU QD   . . 4.600 4.615 4.554 4.767 0.167 17  0 "[    .    1    .    2]" 1 
       2188 1  70 THR HA   1  73 LYS QB   . . 3.570 2.210 2.127 2.294     .  0  0 "[    .    1    .    2]" 1 
       2189 1  70 THR HA   1  73 LYS QG   . . 4.850 3.935 3.460 4.241     .  0  0 "[    .    1    .    2]" 1 
       2190 1  70 THR HA   1  73 LYS QD   . . 3.560 3.022 2.203 3.494     .  0  0 "[    .    1    .    2]" 1 
       2191 1  70 THR HA   1  73 LYS QE   . . 3.130 2.781 2.010 3.143 0.013  8  0 "[    .    1    .    2]" 1 
       2192 1  70 THR HB   1  71 LEU QD   . . 4.230 3.645 2.827 3.909     .  0  0 "[    .    1    .    2]" 1 
       2193 1  70 THR HB   1  73 LYS QE   . . 5.340 4.752 3.493 5.359 0.019  9  0 "[    .    1    .    2]" 1 
       2194 1  70 THR MG   1  73 LYS QD   . . 3.330 3.295 3.005 3.366 0.036 17  0 "[    .    1    .    2]" 1 
       2195 1  70 THR MG   1  73 LYS QE   . . 3.800 3.098 2.326 3.742     .  0  0 "[    .    1    .    2]" 1 
       2196 1  71 LEU H    1  71 LEU QD   . . 3.340 2.035 1.969 2.204     .  0  0 "[    .    1    .    2]" 1 
       2197 1  71 LEU H    1  73 LYS QB   . . 4.820 4.736 4.581 4.830 0.010  4  0 "[    .    1    .    2]" 1 
       2198 1  71 LEU HA   1  71 LEU QD   . . 2.840 2.510 2.425 2.587     .  0  0 "[    .    1    .    2]" 1 
       2199 1  71 LEU HB2  1  71 LEU QD   . . 3.130 2.101 2.083 2.130     .  0  0 "[    .    1    .    2]" 1 
       2200 1  71 LEU QD   1  72 ALA H    . . 3.860 3.674 3.598 3.735     .  0  0 "[    .    1    .    2]" 1 
       2201 1  72 ALA H    1  75 VAL QG   . . 4.470 4.300 3.875 4.544 0.074 12  0 "[    .    1    .    2]" 1 
       2202 1  72 ALA HA   1  75 VAL QG   . . 2.990 2.585 1.881 3.012 0.022  5  0 "[    .    1    .    2]" 1 
       2203 1  72 ALA MB   1  76 LYS QE   . . 4.310 4.020 3.696 4.330 0.020 15  0 "[    .    1    .    2]" 1 
       2204 1  72 ALA MB   1  88 GLU QG   . . 3.930 2.532 2.304 2.875     .  0  0 "[    .    1    .    2]" 1 
       2205 1  73 LYS H    1  73 LYS QG   . . 4.840 3.175 2.286 3.984     .  0  0 "[    .    1    .    2]" 1 
       2206 1  73 LYS H    1  73 LYS QE   . . 4.930 4.024 2.808 4.598     .  0  0 "[    .    1    .    2]" 1 
       2207 1  73 LYS H    1  75 VAL QG   . . 4.220 4.741 4.198 5.081 0.861 15 13 "[*** *   *1** *+- ***]" 1 
       2208 1  73 LYS HA   1  73 LYS QB   . . 2.490 2.436 2.389 2.513 0.023 12  0 "[    .    1    .    2]" 1 
       2209 1  73 LYS HA   1  73 LYS QE   . . 5.340 4.334 3.994 4.768     .  0  0 "[    .    1    .    2]" 1 
       2210 1  73 LYS HA   1  76 LYS QB   . . 3.550 2.812 2.550 2.994     .  0  0 "[    .    1    .    2]" 1 
       2211 1  73 LYS HA   1  76 LYS QE   . . 4.560 3.981 3.192 4.597 0.037 19  0 "[    .    1    .    2]" 1 
       2212 1  73 LYS QB   1  73 LYS QE   . . 2.910 2.253 2.064 2.968 0.058  1  0 "[    .    1    .    2]" 1 
       2213 1  73 LYS QG   1  74 ILE H    . . 5.080 4.111 3.651 4.525     .  0  0 "[    .    1    .    2]" 1 
       2214 1  73 LYS QD   1  73 LYS QE   . . 2.370 2.072 2.009 2.120     .  0  0 "[    .    1    .    2]" 1 
       2215 1  74 ILE HA   1  77 LYS QB   . . 3.230 2.392 2.227 2.526     .  0  0 "[    .    1    .    2]" 1 
       2216 1  74 ILE HA   1  77 LYS QE   . . 3.430 3.014 2.534 3.452 0.022  9  0 "[    .    1    .    2]" 1 
       2217 1  74 ILE HG13 1  77 LYS QE   . . 5.020 4.064 3.452 4.689     .  0  0 "[    .    1    .    2]" 1 
       2218 1  75 VAL H    1  75 VAL QG   . . 3.140 2.038 1.984 2.102     .  0  0 "[    .    1    .    2]" 1 
       2219 1  75 VAL HA   1  75 VAL QG   . . 2.870 2.256 2.168 2.432     .  0  0 "[    .    1    .    2]" 1 
       2220 1  75 VAL QG   1  77 LYS H    . . 4.400 4.390 4.113 4.520 0.120  1  0 "[    .    1    .    2]" 1 
       2221 1  76 LYS H    1  76 LYS QE   . . 4.660 4.262 4.117 4.739 0.079  4  0 "[    .    1    .    2]" 1 
       2222 1  76 LYS HA   1  76 LYS QG   . . 3.190 2.486 2.415 2.568     .  0  0 "[    .    1    .    2]" 1 
       2223 1  76 LYS HA   1  76 LYS QE   . . 4.690 4.271 3.868 4.363     .  0  0 "[    .    1    .    2]" 1 
       2224 1  76 LYS QB   1  76 LYS QE   . . 3.350 2.117 2.039 2.491     .  0  0 "[    .    1    .    2]" 1 
       2225 1  76 LYS QB   1  77 LYS H    . . 3.600 2.896 2.661 3.020     .  0  0 "[    .    1    .    2]" 1 
       2226 1  76 LYS QE   1  76 LYS QG   . . 3.270 2.696 2.109 2.991     .  0  0 "[    .    1    .    2]" 1 
       2227 1  76 LYS QG   1  86 THR MG   . . 3.660 2.706 2.184 2.871     .  0  0 "[    .    1    .    2]" 1 
       2228 1  76 LYS QD   1  76 LYS QE   . . 2.340 2.041 1.992 2.130     .  0  0 "[    .    1    .    2]" 1 
       2229 1  76 LYS QD   1  86 THR MG   . . 4.540 3.020 2.148 4.249     .  0  0 "[    .    1    .    2]" 1 
       2230 1  76 LYS QD   1  87 ILE HA   . . 4.380 3.413 2.891 4.459 0.079 19  0 "[    .    1    .    2]" 1 
       2231 1  76 LYS QD   1  88 GLU QG   . . 4.380 3.590 2.816 4.130     .  0  0 "[    .    1    .    2]" 1 
       2232 1  76 LYS QE   1  86 THR HB   . . 5.090 3.869 2.710 4.088     .  0  0 "[    .    1    .    2]" 1 
       2233 1  76 LYS QE   1  86 THR MG   . . 4.090 3.564 2.882 3.927     .  0  0 "[    .    1    .    2]" 1 
       2234 1  76 LYS QE   1  87 ILE HA   . . 4.660 3.209 2.507 4.259     .  0  0 "[    .    1    .    2]" 1 
       2235 1  76 LYS QE   1  88 GLU H    . . 5.110 3.727 3.183 4.650     .  0  0 "[    .    1    .    2]" 1 
       2236 1  76 LYS QE   1  88 GLU QG   . . 3.710 2.009 1.883 2.156     .  0  0 "[    .    1    .    2]" 1 
       2237 1  77 LYS H    1  77 LYS QB   . . 2.810 2.302 2.255 2.366     .  0  0 "[    .    1    .    2]" 1 
       2238 1  77 LYS HA   1  77 LYS QG   . . 3.230 2.403 2.213 2.503     .  0  0 "[    .    1    .    2]" 1 
       2239 1  77 LYS HA   1  77 LYS QE   . . 5.340 4.341 3.990 4.731     .  0  0 "[    .    1    .    2]" 1 
       2240 1  77 LYS QB   1  77 LYS QE   . . 4.160 2.101 2.051 2.156     .  0  0 "[    .    1    .    2]" 1 
       2241 1  77 LYS QD   1  77 LYS QG   . . 2.310 2.010 1.997 2.023     .  0  0 "[    .    1    .    2]" 1 
       2242 1  78 ILE HA   1  81 ARG QD   . . 4.010 3.370 2.921 4.021 0.011  1  0 "[    .    1    .    2]" 1 
       2243 1  78 ILE MG   1  81 ARG QD   . . 3.950 3.547 3.137 3.998 0.048 11  0 "[    .    1    .    2]" 1 
       2244 1  78 ILE MD   1  81 ARG QD   . . 4.780 4.045 3.640 4.783 0.003 13  0 "[    .    1    .    2]" 1 
       2245 1  79 ILE MG   1  83 GLY QA   . . 5.340 4.913 4.839 5.013     .  0  0 "[    .    1    .    2]" 1 
       2246 1  81 ARG H    1  81 ARG QB   . . 2.950 2.452 2.150 2.691     .  0  0 "[    .    1    .    2]" 1 
       2247 1  81 ARG H    1  81 ARG QG   . . 4.410 2.835 1.918 4.092     .  0  0 "[    .    1    .    2]" 1 
       2248 1  81 ARG H    1  81 ARG QD   . . 4.160 3.781 3.566 4.107     .  0  0 "[    .    1    .    2]" 1 
       2249 1  81 ARG HA   1  81 ARG QB   . . 2.580 2.184 2.096 2.314     .  0  0 "[    .    1    .    2]" 1 
       2250 1  81 ARG HA   1  81 ARG QG   . . 3.400 3.131 2.485 3.516 0.116 13  0 "[    .    1    .    2]" 1 
       2251 1  81 ARG HA   1  81 ARG QD   . . 4.360 3.892 3.700 4.180     .  0  0 "[    .    1    .    2]" 1 
       2252 1  81 ARG QB   1  81 ARG QD   . . 2.770 2.419 2.044 2.750     .  0  0 "[    .    1    .    2]" 1 
       2253 1  81 ARG QB   1  82 ALA H    . . 3.810 3.325 2.713 3.786     .  0  0 "[    .    1    .    2]" 1 
       2254 1  81 ARG QB   1  82 ALA HA   . . 4.550 4.561 4.499 4.589 0.039  9  0 "[    .    1    .    2]" 1 
       2255 1  81 ARG QB   1  82 ALA MB   . . 4.640 4.458 4.029 4.730 0.090 11  0 "[    .    1    .    2]" 1 
       2256 1  81 ARG QB   1  83 GLY H    . . 5.340 4.942 4.640 5.184     .  0  0 "[    .    1    .    2]" 1 
       2257 1  81 ARG QD   1  81 ARG QG   . . 2.350 2.068 2.015 2.132     .  0  0 "[    .    1    .    2]" 1 
       2258 1  81 ARG QG   1  82 ALA H    . . 4.160 3.290 2.657 4.175 0.015 20  0 "[    .    1    .    2]" 1 
       2259 1  81 ARG QG   1  82 ALA HA   . . 4.490 4.423 4.167 4.528 0.038 11  0 "[    .    1    .    2]" 1 
       2260 1  81 ARG QG   1  83 GLY H    . . 5.340 5.169 4.897 5.371 0.031 20  0 "[    .    1    .    2]" 1 
       2261 1  81 ARG QD   1  82 ALA H    . . 4.410 2.918 2.735 3.342     .  0  0 "[    .    1    .    2]" 1 
       2262 1  81 ARG QD   1  82 ALA HA   . . 4.150 2.933 2.691 4.093     .  0  0 "[    .    1    .    2]" 1 
       2263 1  81 ARG QD   1  82 ALA MB   . . 3.680 3.096 2.770 3.727 0.047  7  0 "[    .    1    .    2]" 1 
       2264 1  82 ALA HA   1  83 GLY QA   . . 4.640 4.339 4.259 4.366     .  0  0 "[    .    1    .    2]" 1 
       2265 1  82 ALA MB   1  83 GLY QA   . . 4.000 3.992 3.960 4.030 0.030  7  0 "[    .    1    .    2]" 1 
       2266 1  83 GLY QA   1  84 ALA HA   . . 4.630 4.176 4.143 4.207     .  0  0 "[    .    1    .    2]" 1 
       2267 1  83 GLY QA   1  84 ALA MB   . . 4.560 4.219 4.171 4.277     .  0  0 "[    .    1    .    2]" 1 
       2268 1  84 ALA HA   1  85 LYS QB   . . 4.730 3.991 3.909 4.354     .  0  0 "[    .    1    .    2]" 1 
       2269 1  85 LYS H    1  85 LYS QB   . . 3.070 2.147 2.102 2.300     .  0  0 "[    .    1    .    2]" 1 
       2270 1  85 LYS H    1  85 LYS QG   . . 4.050 3.933 3.869 4.019     .  0  0 "[    .    1    .    2]" 1 
       2271 1  85 LYS H    1  85 LYS QD   . . 5.070 4.444 4.332 4.915     .  0  0 "[    .    1    .    2]" 1 
       2272 1  85 LYS HA   1  85 LYS QG   . . 3.450 3.022 2.262 3.199     .  0  0 "[    .    1    .    2]" 1 
       2273 1  85 LYS HA   1  85 LYS QD   . . 3.610 2.571 2.338 3.684 0.074 10  0 "[    .    1    .    2]" 1 
       2274 1  85 LYS QB   1  85 LYS QG   . . 2.350 2.016 1.977 2.112     .  0  0 "[    .    1    .    2]" 1 
       2275 1  85 LYS QB   1  86 THR H    . . 4.450 3.920 3.857 3.983     .  0  0 "[    .    1    .    2]" 1 
       2276 1  85 LYS QB   1 106 TRP HD1  . . 4.810 2.729 2.311 3.109     .  0  0 "[    .    1    .    2]" 1 
       2277 1  85 LYS QB   1 106 TRP HE1  . . 5.250 4.600 4.321 4.862     .  0  0 "[    .    1    .    2]" 1 
       2278 1  85 LYS QE   1  85 LYS QG   . . 2.550 2.108 2.041 2.347     .  0  0 "[    .    1    .    2]" 1 
       2279 1  85 LYS QG   1  86 THR H    . . 3.770 3.475 2.878 3.705     .  0  0 "[    .    1    .    2]" 1 
       2280 1  85 LYS QG   1  86 THR HA   . . 4.340 3.988 3.596 4.488 0.148  4  0 "[    .    1    .    2]" 1 
       2281 1  85 LYS QG   1 106 TRP HB2  . . 4.650 3.215 2.779 3.907     .  0  0 "[    .    1    .    2]" 1 
       2282 1  85 LYS QG   1 106 TRP HB3  . . 5.340 4.688 4.168 5.414 0.074 10  0 "[    .    1    .    2]" 1 
       2283 1  85 LYS QG   1 106 TRP HD1  . . 5.340 3.622 3.394 4.371     .  0  0 "[    .    1    .    2]" 1 
       2284 1  85 LYS QD   1  86 THR H    . . 4.840 3.030 2.518 4.836     .  0  0 "[    .    1    .    2]" 1 
       2285 1  85 LYS QD   1 106 TRP HD1  . . 5.340 4.821 3.336 5.295     .  0  0 "[    .    1    .    2]" 1 
       2286 1  85 LYS QE   1  87 ILE MD   . . 4.240 3.274 2.232 4.270 0.030 20  0 "[    .    1    .    2]" 1 
       2287 1  85 LYS QE   1 102 ALA HA   . . 5.120 3.569 2.629 3.956     .  0  0 "[    .    1    .    2]" 1 
       2288 1  85 LYS QE   1 102 ALA MB   . . 4.900 4.648 3.847 4.928 0.028  5  0 "[    .    1    .    2]" 1 
       2289 1  85 LYS QE   1 106 TRP H    . . 4.770 3.971 3.258 4.760     .  0  0 "[    .    1    .    2]" 1 
       2290 1  85 LYS QE   1 106 TRP HA   . . 4.750 3.457 2.079 4.060     .  0  0 "[    .    1    .    2]" 1 
       2291 1  85 LYS QE   1 106 TRP HD1  . . 5.340 5.230 3.676 5.376 0.036  1  0 "[    .    1    .    2]" 1 
       2292 1  86 THR HB   1  88 GLU QG   . . 5.340 5.385 5.355 5.415 0.075 20  0 "[    .    1    .    2]" 1 
       2293 1  86 THR MG   1  88 GLU QG   . . 4.780 4.333 4.218 4.534     .  0  0 "[    .    1    .    2]" 1 
       2294 1  87 ILE H    1  88 GLU QG   . . 4.940 4.784 4.634 4.933     .  0  0 "[    .    1    .    2]" 1 
       2295 1  87 ILE HA   1  88 GLU QG   . . 4.210 3.701 3.509 3.930     .  0  0 "[    .    1    .    2]" 1 
       2296 1  88 GLU H    1  88 GLU QG   . . 3.770 3.098 2.958 3.258     .  0  0 "[    .    1    .    2]" 1 
       2297 1  88 GLU HA   1  88 GLU QG   . . 3.380 2.420 2.342 2.478     .  0  0 "[    .    1    .    2]" 1 
       2298 1  88 GLU HA   1  89 VAL QG   . . 4.230 3.848 3.582 4.152     .  0  0 "[    .    1    .    2]" 1 
       2299 1  89 VAL H    1  89 VAL QG   . . 3.230 2.173 1.958 2.585     .  0  0 "[    .    1    .    2]" 1 
       2300 1  89 VAL HA   1  99 VAL QG   . . 5.350 4.855 4.419 5.274     .  0  0 "[    .    1    .    2]" 1 
       2301 1  89 VAL QG   1  91 THR H    . . 4.580 4.114 2.728 4.647 0.067 14  0 "[    .    1    .    2]" 1 
       2302 1  89 VAL QG   1  95 LEU HA   . . 3.160 2.181 1.901 2.604     .  0  0 "[    .    1    .    2]" 1 
       2303 1  89 VAL QG   1  98 ALA H    . . 4.220 3.943 3.342 4.342 0.122 14  0 "[    .    1    .    2]" 1 
       2304 1  89 VAL QG   1  98 ALA HA   . . 4.350 4.497 3.729 4.799 0.449 14  0 "[    .    1    .    2]" 1 
       2305 1  89 VAL QG   1  98 ALA MB   . . 2.790 2.051 1.818 2.266     .  0  0 "[    .    1    .    2]" 1 
       2306 1  89 VAL QG   1  99 VAL H    . . 4.060 3.201 2.734 3.604     .  0  0 "[    .    1    .    2]" 1 
       2307 1  95 LEU HA   1  95 LEU QD   . . 3.580 2.822 2.097 3.441     .  0  0 "[    .    1    .    2]" 1 
       2308 1  95 LEU QD   1  96 ARG HA   . . 4.300 3.384 2.578 5.113 0.813 20  1 "[    .    1    .    +]" 1 
       2309 1  95 LEU QD   1  99 VAL H    . . 4.370 4.225 3.381 5.770 1.400 11  4 "[ *- .    1+   *    2]" 1 
       2310 1  96 ARG HA   1  96 ARG QD   . . 4.130 3.317 2.019 4.171 0.041 13  0 "[    .    1    .    2]" 1 
       2311 1  96 ARG QB   1  96 ARG QD   . . 3.120 2.405 2.088 2.885     .  0  0 "[    .    1    .    2]" 1 
       2312 1  98 ALA HA   1  99 VAL QG   . . 5.440 4.760 4.593 4.940     .  0  0 "[    .    1    .    2]" 1 
       2313 1  98 ALA HA   1 101 LYS QB   . . 3.690 2.577 2.234 3.524     .  0  0 "[    .    1    .    2]" 1 
       2314 1  98 ALA HA   1 101 LYS QD   . . 4.370 3.956 3.291 4.407 0.037  9  0 "[    .    1    .    2]" 1 
       2315 1  98 ALA HA   1 101 LYS QE   . . 5.340 5.227 3.996 5.366 0.026  8  0 "[    .    1    .    2]" 1 
       2316 1  98 ALA MB   1  99 VAL QG   . . 3.810 3.212 3.021 3.382     .  0  0 "[    .    1    .    2]" 1 
       2317 1  99 VAL H    1  99 VAL QG   . . 3.160 2.067 1.959 2.177     .  0  0 "[    .    1    .    2]" 1 
       2318 1  99 VAL HA   1  99 VAL QG   . . 2.750 2.209 2.136 2.349     .  0  0 "[    .    1    .    2]" 1 
       2319 1  99 VAL QG   1 100 ALA H    . . 3.300 2.864 2.304 3.380 0.080  7  0 "[    .    1    .    2]" 1 
       2320 1  99 VAL QG   1 100 ALA HA   . . 3.470 3.558 3.393 3.748 0.278 13  0 "[    .    1    .    2]" 1 
       2321 1  99 VAL QG   1 103 ARG H    . . 4.910 4.288 3.121 5.374 0.464  5  0 "[    .    1    .    2]" 1 
       2322 1  99 VAL QG   1 103 ARG QD   . . 4.420 3.781 2.312 4.902 0.482  6  0 "[    .    1    .    2]" 1 
       2323 1 100 ALA HA   1 103 ARG QB   . . 4.100 3.423 2.560 4.189 0.089  1  0 "[    .    1    .    2]" 1 
       2324 1 100 ALA HA   1 103 ARG QD   . . 3.920 3.882 3.062 4.001 0.081 17  0 "[    .    1    .    2]" 1 
       2325 1 100 ALA MB   1 103 ARG QD   . . 5.090 4.890 4.192 5.096 0.006  4  0 "[    .    1    .    2]" 1 
       2326 1 101 LYS H    1 101 LYS QB   . . 2.910 2.221 1.955 2.613     .  0  0 "[    .    1    .    2]" 1 
       2327 1 101 LYS H    1 101 LYS QG   . . 4.700 3.441 2.216 3.985     .  0  0 "[    .    1    .    2]" 1 
       2328 1 101 LYS H    1 101 LYS QD   . . 3.330 2.840 2.233 3.581 0.251 20  0 "[    .    1    .    2]" 1 
       2329 1 101 LYS HA   1 101 LYS QD   . . 2.910 2.412 2.143 3.070 0.160 20  0 "[    .    1    .    2]" 1 
       2330 1 101 LYS HA   1 101 LYS QE   . . 4.960 3.947 2.596 4.970 0.010 20  0 "[    .    1    .    2]" 1 
       2331 1 101 LYS QB   1 101 LYS QD   . . 3.120 2.501 2.115 2.932     .  0  0 "[    .    1    .    2]" 1 
       2332 1 101 LYS QB   1 102 ALA H    . . 3.270 3.150 2.705 3.321 0.051  6  0 "[    .    1    .    2]" 1 
       2333 1 101 LYS QB   1 105 SER H    . . 5.320 4.378 3.723 4.720     .  0  0 "[    .    1    .    2]" 1 
       2334 1 101 LYS QG   1 102 ALA H    . . 5.210 4.703 4.014 4.934     .  0  0 "[    .    1    .    2]" 1 
       2335 1 101 LYS QG   1 105 SER H    . . 5.340 4.353 3.654 5.381 0.041  7  0 "[    .    1    .    2]" 1 
       2336 1 101 LYS QD   1 105 SER H    . . 5.340 4.197 3.534 4.627     .  0  0 "[    .    1    .    2]" 1 
       2337 1 103 ARG H    1 103 ARG QB   . . 2.980 2.360 2.052 2.630     .  0  0 "[    .    1    .    2]" 1 
       2338 1 103 ARG H    1 103 ARG QG   . . 4.180 2.733 1.982 3.961     .  0  0 "[    .    1    .    2]" 1 
       2339 1 103 ARG QB   1 103 ARG QD   . . 3.070 2.209 2.040 2.353     .  0  0 "[    .    1    .    2]" 1 
       2340 1 103 ARG QB   1 104 GLY H    . . 3.170 2.802 2.553 3.224 0.054  1  0 "[    .    1    .    2]" 1 
       2341 1 103 ARG QB   1 104 GLY HA3  . . 4.580 4.171 3.900 4.625 0.045  1  0 "[    .    1    .    2]" 1 
       2342 1 103 ARG QB   1 106 TRP HB3  . . 5.340 5.030 4.682 5.364 0.024 18  0 "[    .    1    .    2]" 1 
       2343 1 103 ARG QD   1 104 GLY H    . . 5.090 4.727 3.847 5.080     .  0  0 "[    .    1    .    2]" 1 
       2344 1 104 GLY HA3  1 108 LEU QD   . . 5.440 4.547 4.008 5.180     .  0  0 "[    .    1    .    2]" 1 
       2345 1 105 SER H    1 105 SER QB   . . 3.230 2.560 2.230 2.705     .  0  0 "[    .    1    .    2]" 1 
       2346 1 105 SER H    1 108 LEU QD   . . 5.440 4.125 3.855 4.396     .  0  0 "[    .    1    .    2]" 1 
       2347 1 105 SER HA   1 108 LEU QD   . . 3.200 2.206 2.066 2.369     .  0  0 "[    .    1    .    2]" 1 
       2348 1 106 TRP HD1  1 110 HIS QB   . . 5.340 3.887 3.382 4.687     .  0  0 "[    .    1    .    2]" 1 
       2349 1 106 TRP HE1  1 110 HIS QB   . . 5.180 3.115 2.517 3.720     .  0  0 "[    .    1    .    2]" 1 
       2350 1 106 TRP HZ3  1 110 HIS QB   . . 5.340 5.274 4.916 5.401 0.061 13  0 "[    .    1    .    2]" 1 
       2351 1 106 TRP HH2  1 110 HIS QB   . . 5.340 4.572 4.088 4.777     .  0  0 "[    .    1    .    2]" 1 
       2352 1 107 SER H    1 107 SER QB   . . 3.070 2.429 2.149 2.656     .  0  0 "[    .    1    .    2]" 1 
       2353 1 107 SER H    1 108 LEU QD   . . 4.960 4.074 3.495 4.707     .  0  0 "[    .    1    .    2]" 1 
       2354 1 107 SER HA   1 110 HIS QB   . . 4.440 3.207 2.611 3.923     .  0  0 "[    .    1    .    2]" 1 
       2355 1 107 SER HA   1 111 HIS QB   . . 4.340 3.714 2.636 4.409 0.069  9  0 "[    .    1    .    2]" 1 
       2356 1 107 SER QB   1 108 LEU H    . . 3.300 2.903 2.464 3.357 0.057  6  0 "[    .    1    .    2]" 1 
       2357 1 107 SER QB   1 108 LEU QD   . . 4.060 3.040 2.280 3.895     .  0  0 "[    .    1    .    2]" 1 
       2358 1 108 LEU H    1 108 LEU QD   . . 3.200 2.525 1.924 3.273 0.073 19  0 "[    .    1    .    2]" 1 
       2359 1 108 LEU H    1 111 HIS QB   . . 5.340 4.955 4.581 5.290     .  0  0 "[    .    1    .    2]" 1 
       2360 1 108 LEU HA   1 108 LEU QD   . . 3.200 2.580 2.177 3.066     .  0  0 "[    .    1    .    2]" 1 
       2361 1 108 LEU HA   1 111 HIS QB   . . 4.330 3.769 3.152 4.248     .  0  0 "[    .    1    .    2]" 1 
       2362 1 108 LEU HB2  1 108 LEU QD   . . 3.050 2.251 2.181 2.325     .  0  0 "[    .    1    .    2]" 1 
       2363 1 108 LEU HB3  1 108 LEU QD   . . 2.970 2.163 2.140 2.205     .  0  0 "[    .    1    .    2]" 1 
       2364 1 108 LEU QD   1 109 GLU HG2  . . 5.220 4.730 4.483 4.915     .  0  0 "[    .    1    .    2]" 1 
       2365 1 108 LEU QD   1 111 HIS QB   . . 4.850 4.702 4.260 5.255 0.405  8  0 "[    .    1    .    2]" 1 
       2366 1 109 GLU H    1 110 HIS QB   . . 5.340 4.022 3.933 4.203     .  0  0 "[    .    1    .    2]" 1 
       2367 1 109 GLU H    1 111 HIS QB   . . 5.340 4.704 4.153 5.117     .  0  0 "[    .    1    .    2]" 1 
       2368 1 114 HIS HA   1 114 HIS QB   . . 2.500 2.319 2.126 2.439     .  0  0 "[    .    1    .    2]" 1 
       2369 1 115 HIS H    1 115 HIS QB   . . 3.570 2.704 2.157 3.285     .  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              32
    _Distance_constraint_stats_list.Viol_count                    143
    _Distance_constraint_stats_list.Viol_total                    78.806
    _Distance_constraint_stats_list.Viol_max                      0.089
    _Distance_constraint_stats_list.Viol_rms                      0.0152
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0062
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0276
    _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  2 ARG 1.027 0.089  2 0 "[    .    1    .    2]" 
       1  3 VAL 0.311 0.049  1 0 "[    .    1    .    2]" 
       1  4 ILE 0.062 0.020 17 0 "[    .    1    .    2]" 
       1  5 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  6 VAL 0.555 0.047 14 0 "[    .    1    .    2]" 
       1  7 ILE 0.654 0.058 10 0 "[    .    1    .    2]" 
       1  8 VAL 0.026 0.009  8 0 "[    .    1    .    2]" 
       1  9 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 33 GLU 0.311 0.049  1 0 "[    .    1    .    2]" 
       1 35 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 37 VAL 0.654 0.058 10 0 "[    .    1    .    2]" 
       1 57 ILE 1.089 0.089  2 0 "[    .    1    .    2]" 
       1 58 VAL 1.249 0.063 14 0 "[    .    1    .    2]" 
       1 59 VAL 0.555 0.047 14 0 "[    .    1    .    2]" 
       1 60 ILE 0.056 0.021 20 0 "[    .    1    .    2]" 
       1 61 VAL 0.026 0.009  8 0 "[    .    1    .    2]" 
       1 85 LYS 0.002 0.002 20 0 "[    .    1    .    2]" 
       1 87 ILE 1.247 0.063 14 0 "[    .    1    .    2]" 
       1 89 VAL 0.056 0.021 20 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  2 ARG O 1 57 ILE H . . 2.000 2.050 2.011 2.089 0.089  2 0 "[    .    1    .    2]" 2 
        2 1  2 ARG O 1 57 ILE N . . 3.000 2.964 2.902 3.013 0.013 18 0 "[    .    1    .    2]" 2 
        3 1  3 VAL O 1 33 GLU H . . 2.000 2.009 1.964 2.049 0.049  1 0 "[    .    1    .    2]" 2 
        4 1  3 VAL O 1 33 GLU N . . 3.000 2.974 2.935 3.004 0.004  1 0 "[    .    1    .    2]" 2 
        5 1  4 ILE O 1 59 VAL H . . 2.000 1.920 1.883 1.992     .  0 0 "[    .    1    .    2]" 2 
        6 1  4 ILE O 1 59 VAL N . . 3.000 2.907 2.867 2.957     .  0 0 "[    .    1    .    2]" 2 
        7 1  5 VAL O 1 35 ARG H . . 2.000 1.891 1.810 1.967     .  0 0 "[    .    1    .    2]" 2 
        8 1  5 VAL O 1 35 ARG N . . 3.000 2.847 2.781 2.914     .  0 0 "[    .    1    .    2]" 2 
        9 1  6 VAL O 1 61 VAL H . . 2.000 1.821 1.788 1.923     .  0 0 "[    .    1    .    2]" 2 
       10 1  6 VAL O 1 61 VAL N . . 3.000 2.811 2.773 2.841     .  0 0 "[    .    1    .    2]" 2 
       11 1  7 ILE O 1 37 VAL H . . 2.000 2.033 2.001 2.058 0.058 10 0 "[    .    1    .    2]" 2 
       12 1  7 ILE O 1 37 VAL N . . 3.000 2.956 2.878 2.991     .  0 0 "[    .    1    .    2]" 2 
       13 1  5 VAL H 1 33 GLU O . . 2.000 1.839 1.796 1.888     .  0 0 "[    .    1    .    2]" 2 
       14 1  5 VAL N 1 33 GLU O . . 3.000 2.819 2.782 2.871     .  0 0 "[    .    1    .    2]" 2 
       15 1  7 ILE H 1 35 ARG O . . 2.000 1.873 1.845 1.911     .  0 0 "[    .    1    .    2]" 2 
       16 1  7 ILE N 1 35 ARG O . . 3.000 2.880 2.852 2.911     .  0 0 "[    .    1    .    2]" 2 
       17 1  9 GLY H 1 37 VAL O . . 2.000 1.863 1.798 1.930     .  0 0 "[    .    1    .    2]" 2 
       18 1  9 GLY N 1 37 VAL O . . 3.000 2.703 2.637 2.733     .  0 0 "[    .    1    .    2]" 2 
       19 1  4 ILE H 1 57 ILE O . . 2.000 1.984 1.913 2.020 0.020 17 0 "[    .    1    .    2]" 2 
       20 1  4 ILE N 1 57 ILE O . . 3.000 2.947 2.872 2.987     .  0 0 "[    .    1    .    2]" 2 
       21 1 58 VAL O 1 87 ILE H . . 2.000 2.054 2.042 2.063 0.063 14 0 "[    .    1    .    2]" 2 
       22 1 58 VAL O 1 87 ILE N . . 3.000 3.008 2.990 3.021 0.021 19 0 "[    .    1    .    2]" 2 
       23 1  6 VAL H 1 59 VAL O . . 2.000 2.021 1.965 2.047 0.047 14 0 "[    .    1    .    2]" 2 
       24 1  6 VAL N 1 59 VAL O . . 3.000 2.992 2.942 3.013 0.013 14 0 "[    .    1    .    2]" 2 
       25 1 60 ILE O 1 89 VAL H . . 2.000 1.960 1.880 2.021 0.021 20 0 "[    .    1    .    2]" 2 
       26 1 60 ILE O 1 89 VAL N . . 3.000 2.879 2.850 2.964     .  0 0 "[    .    1    .    2]" 2 
       27 1  8 VAL H 1 61 VAL O . . 2.000 1.946 1.877 2.009 0.009  8 0 "[    .    1    .    2]" 2 
       28 1  8 VAL N 1 61 VAL O . . 3.000 2.941 2.881 3.001 0.001  1 0 "[    .    1    .    2]" 2 
       29 1 58 VAL H 1 85 LYS O . . 2.000 1.942 1.848 1.995     .  0 0 "[    .    1    .    2]" 2 
       30 1 58 VAL N 1 85 LYS O . . 3.000 2.947 2.852 3.002 0.002 20 0 "[    .    1    .    2]" 2 
       31 1 60 ILE H 1 87 ILE O . . 2.000 1.843 1.794 1.920     .  0 0 "[    .    1    .    2]" 2 
       32 1 60 ILE N 1 87 ILE O . . 3.000 2.837 2.797 2.902     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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

Contact the webmaster for help, if required. Saturday, May 4, 2024 11:27:37 AM GMT (wattos1)