NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing in_recoord stage program type subtype subsubtype
387811 1mp1 5162 cing recoord 4-filtered-FRED Wattos check violation distance


data_1mp1


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              1981
    _Distance_constraint_stats_list.Viol_count                    1920
    _Distance_constraint_stats_list.Viol_total                    1180.917
    _Distance_constraint_stats_list.Viol_max                      0.373
    _Distance_constraint_stats_list.Viol_rms                      0.0101
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0015
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0308
    _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   2 HIS 0.059 0.048 19 0 "[    .    1    .    2]" 
       1   3 MET 0.323 0.085 12 0 "[    .    1    .    2]" 
       1   4 GLN 0.809 0.282 15 0 "[    .    1    .    2]" 
       1   5 LEU 1.989 0.282 15 0 "[    .    1    .    2]" 
       1   6 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 PHE 0.278 0.093  8 0 "[    .    1    .    2]" 
       1   8 ALA 0.692 0.126 12 0 "[    .    1    .    2]" 
       1   9 GLU 0.686 0.126 12 0 "[    .    1    .    2]" 
       1  10 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 LEU 0.467 0.098 16 0 "[    .    1    .    2]" 
       1  12 GLU 0.730 0.098 16 0 "[    .    1    .    2]" 
       1  13 LYS 0.865 0.166 11 0 "[    .    1    .    2]" 
       1  14 LYS 2.127 0.166 11 0 "[    .    1    .    2]" 
       1  15 VAL 2.627 0.155 17 0 "[    .    1    .    2]" 
       1  16 ASP 0.151 0.090 17 0 "[    .    1    .    2]" 
       1  17 MET 0.899 0.087 17 0 "[    .    1    .    2]" 
       1  18 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  19 LYS 1.290 0.065  8 0 "[    .    1    .    2]" 
       1  20 VAL 0.550 0.047 18 0 "[    .    1    .    2]" 
       1  21 ASN 1.246 0.085  8 0 "[    .    1    .    2]" 
       1  22 LEU 0.366 0.100 18 0 "[    .    1    .    2]" 
       1  23 GLU 4.292 0.330 13 0 "[    .    1    .    2]" 
       1  24 VAL 2.303 0.135 10 0 "[    .    1    .    2]" 
       1  25 ILE 1.221 0.135 10 0 "[    .    1    .    2]" 
       1  26 LYS 2.088 0.330 13 0 "[    .    1    .    2]" 
       1  27 PRO 0.135 0.015  4 0 "[    .    1    .    2]" 
       1  28 TRP 0.661 0.046 16 0 "[    .    1    .    2]" 
       1  29 ILE 0.012 0.011  4 0 "[    .    1    .    2]" 
       1  30 THR 0.295 0.073  7 0 "[    .    1    .    2]" 
       1  31 LYS 0.500 0.034 13 0 "[    .    1    .    2]" 
       1  32 ARG 0.352 0.049  7 0 "[    .    1    .    2]" 
       1  33 VAL 0.823 0.073  7 0 "[    .    1    .    2]" 
       1  34 THR 0.740 0.067 10 0 "[    .    1    .    2]" 
       1  35 GLU 0.253 0.016 14 0 "[    .    1    .    2]" 
       1  36 ILE 0.145 0.049  7 0 "[    .    1    .    2]" 
       1  37 LEU 1.854 0.095 17 0 "[    .    1    .    2]" 
       1  38 GLY 0.415 0.027 14 0 "[    .    1    .    2]" 
       1  39 PHE 2.396 0.095 17 0 "[    .    1    .    2]" 
       1  40 GLU 0.538 0.048  5 0 "[    .    1    .    2]" 
       1  41 ASP 1.113 0.123 15 0 "[    .    1    .    2]" 
       1  42 ASP 1.103 0.123 15 0 "[    .    1    .    2]" 
       1  43 VAL 1.571 0.111 20 0 "[    .    1    .    2]" 
       1  44 VAL 3.992 0.139  4 0 "[    .    1    .    2]" 
       1  45 ILE 0.290 0.048 13 0 "[    .    1    .    2]" 
       1  46 GLU 3.258 0.139  4 0 "[    .    1    .    2]" 
       1  47 PHE 1.740 0.112 13 0 "[    .    1    .    2]" 
       1  48 ILE 0.658 0.075 15 0 "[    .    1    .    2]" 
       1  49 PHE 0.626 0.267 17 0 "[    .    1    .    2]" 
       1  50 ASN 1.181 0.077 13 0 "[    .    1    .    2]" 
       1  51 GLN 0.303 0.080 12 0 "[    .    1    .    2]" 
       1  52 LEU 0.568 0.087  2 0 "[    .    1    .    2]" 
       1  53 GLU 2.838 0.157 16 0 "[    .    1    .    2]" 
       1  54 VAL 3.860 0.157 16 0 "[    .    1    .    2]" 
       1  55 LYS 0.517 0.262 11 0 "[    .    1    .    2]" 
       1  56 ASN 0.187 0.033 19 0 "[    .    1    .    2]" 
       1  57 PRO 0.037 0.026 16 0 "[    .    1    .    2]" 
       1  58 ASP 0.053 0.026 16 0 "[    .    1    .    2]" 
       1  59 SER 0.016 0.013 12 0 "[    .    1    .    2]" 
       1  60 LYS 0.789 0.113 13 0 "[    .    1    .    2]" 
       1  61 MET 2.940 0.373 19 0 "[    .    1    .    2]" 
       1  62 MET 0.161 0.028 12 0 "[    .    1    .    2]" 
       1  63 GLN 2.239 0.200  8 0 "[    .    1    .    2]" 
       1  64 ILE 0.443 0.113 13 0 "[    .    1    .    2]" 
       1  65 ASN 0.932 0.373 19 0 "[    .    1    .    2]" 
       1  66 LEU 1.372 0.073 10 0 "[    .    1    .    2]" 
       1  67 THR 0.024 0.024 10 0 "[    .    1    .    2]" 
       1  68 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  69 PHE 0.963 0.073 10 0 "[    .    1    .    2]" 
       1  70 LEU 0.979 0.059 10 0 "[    .    1    .    2]" 
       1  71 ASN 0.629 0.059 10 0 "[    .    1    .    2]" 
       1  72 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  73 LYS 0.419 0.033 19 0 "[    .    1    .    2]" 
       1  74 ASN 1.482 0.087 20 0 "[    .    1    .    2]" 
       1  75 ALA 1.548 0.104  9 0 "[    .    1    .    2]" 
       1  76 ARG 0.930 0.096 19 0 "[    .    1    .    2]" 
       1  77 GLU 3.601 0.104  9 0 "[    .    1    .    2]" 
       1  78 PHE 0.881 0.054  3 0 "[    .    1    .    2]" 
       1  79 MET 0.910 0.091  3 0 "[    .    1    .    2]" 
       1  80 GLY 0.008 0.008 10 0 "[    .    1    .    2]" 
       1  81 GLU 0.224 0.115 16 0 "[    .    1    .    2]" 
       1  82 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  83 TRP 1.478 0.145 11 0 "[    .    1    .    2]" 
       1  84 PRO 0.142 0.029 14 0 "[    .    1    .    2]" 
       1  85 LEU 1.085 0.049  9 0 "[    .    1    .    2]" 
       1  86 LEU 0.879 0.049  9 0 "[    .    1    .    2]" 
       1  87 LEU 1.701 0.155 17 0 "[    .    1    .    2]" 
       1  88 SER 1.059 0.059  9 0 "[    .    1    .    2]" 
       1  89 ALA 0.461 0.052 17 0 "[    .    1    .    2]" 
       1  90 GLN 0.085 0.008 14 0 "[    .    1    .    2]" 
       1  91 GLU 1.433 0.060  3 0 "[    .    1    .    2]" 
       1  92 ASN 1.688 0.092 17 0 "[    .    1    .    2]" 
       1  93 ILE 1.653 0.059  3 0 "[    .    1    .    2]" 
       1  94 ALA 1.301 0.052 10 0 "[    .    1    .    2]" 
       1  95 GLY 1.244 0.069 19 0 "[    .    1    .    2]" 
       1  96 ILE 1.231 0.092 17 0 "[    .    1    .    2]" 
       1  97 PRO 0.439 0.041 18 0 "[    .    1    .    2]" 
       1  98 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  99 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 PHE 0.424 0.037 17 0 "[    .    1    .    2]" 
       1 101 LEU 0.717 0.059 17 0 "[    .    1    .    2]" 
       1 102 GLU 0.241 0.041  6 0 "[    .    1    .    2]" 
       1 103 LEU 0.136 0.029  4 0 "[    .    1    .    2]" 
       1 104 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 105 LYS 0.888 0.141 13 0 "[    .    1    .    2]" 
       1 106 GLU 0.664 0.132 19 0 "[    .    1    .    2]" 
       1 107 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 108 ILE 0.661 0.351  7 0 "[    .    1    .    2]" 
       1 109 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 110 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 111 ARG 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 HIS HB3  1  43 VAL MG1  . .  7.700 6.164 5.562 6.406     .  0 0 "[    .    1    .    2]" 1 
          2 1   2 HIS HB3  1  43 VAL MG2  . .  7.700 6.076 5.443 6.339     .  0 0 "[    .    1    .    2]" 1 
          3 1   2 HIS HD2  1   3 MET HG3  . .  6.900 6.138 5.294 6.948 0.048 19 0 "[    .    1    .    2]" 1 
          4 1   2 HIS HD2  1  43 VAL MG1  . .  5.400 4.195 3.405 4.403     .  0 0 "[    .    1    .    2]" 1 
          5 1   2 HIS HD2  1  43 VAL MG2  . .  5.300 3.822 3.393 4.189     .  0 0 "[    .    1    .    2]" 1 
          6 1   3 MET HA   1   4 GLN H    . .  3.560 2.727 2.202 3.645 0.085 12 0 "[    .    1    .    2]" 1 
          7 1   3 MET HA   1   5 LEU MD1  . .  5.100 4.028 2.727 4.413     .  0 0 "[    .    1    .    2]" 1 
          8 1   3 MET ME   1  43 VAL MG1  . .  7.540 3.942 3.077 4.404     .  0 0 "[    .    1    .    2]" 1 
          9 1   3 MET ME   1  43 VAL MG2  . .  7.970 4.551 3.785 4.999     .  0 0 "[    .    1    .    2]" 1 
         10 1   3 MET ME   1  44 VAL HA   . .  6.620 5.371 4.685 5.609     .  0 0 "[    .    1    .    2]" 1 
         11 1   3 MET ME   1  44 VAL MG1  . .  7.720 4.706 3.901 5.018     .  0 0 "[    .    1    .    2]" 1 
         12 1   3 MET ME   1  47 PHE QD   . .  7.770 4.222 3.499 4.549     .  0 0 "[    .    1    .    2]" 1 
         13 1   3 MET ME   1  47 PHE QE   . .  7.590 2.908 1.959 3.503     .  0 0 "[    .    1    .    2]" 1 
         14 1   3 MET ME   1  65 ASN HA   . .  6.680 1.888 1.757 2.594     .  0 0 "[    .    1    .    2]" 1 
         15 1   3 MET ME   1  65 ASN HD21 . .  6.180 4.688 2.231 5.214     .  0 0 "[    .    1    .    2]" 1 
         16 1   3 MET ME   1  66 LEU H    . .  7.540 4.452 4.139 4.841     .  0 0 "[    .    1    .    2]" 1 
         17 1   3 MET ME   1  69 PHE H    . .  5.180 4.020 3.790 4.384     .  0 0 "[    .    1    .    2]" 1 
         18 1   3 MET ME   1  69 PHE QD   . .  7.880 4.148 3.267 4.671     .  0 0 "[    .    1    .    2]" 1 
         19 1   3 MET ME   1  69 PHE QE   . .  9.200 5.358 4.292 5.915     .  0 0 "[    .    1    .    2]" 1 
         20 1   3 MET ME   1  70 LEU H    . .  7.210 5.665 5.471 6.021     .  0 0 "[    .    1    .    2]" 1 
         21 1   3 MET HG3  1   5 LEU MD2  . .  7.540 5.441 4.775 6.268     .  0 0 "[    .    1    .    2]" 1 
         22 1   4 GLN HA   1   4 GLN QE   . .  4.730 3.617 2.596 4.206     .  0 0 "[    .    1    .    2]" 1 
         23 1   4 GLN HA   1   5 LEU H    . .  2.810 2.304 2.202 2.774     .  0 0 "[    .    1    .    2]" 1 
         24 1   4 GLN HB3  1   5 LEU H    . .  4.100 3.632 2.832 4.382 0.282 15 0 "[    .    1    .    2]" 1 
         25 1   5 LEU H    1   5 LEU HA   . .  2.880 2.825 2.779 2.882 0.002 15 0 "[    .    1    .    2]" 1 
         26 1   5 LEU H    1   5 LEU HB3  . .  3.920 3.645 2.885 3.720     .  0 0 "[    .    1    .    2]" 1 
         27 1   5 LEU H    1   5 LEU MD1  . .  4.420 2.304 1.809 2.548     .  0 0 "[    .    1    .    2]" 1 
         28 1   5 LEU H    1   5 LEU QD   . .  4.030 2.073 1.681 2.231     .  0 0 "[    .    1    .    2]" 1 
         29 1   5 LEU H    1   5 LEU MD2  . .  4.420 2.382 1.999 2.652     .  0 0 "[    .    1    .    2]" 1 
         30 1   5 LEU H    1   5 LEU HG   . .  4.300 4.310 3.535 4.482 0.182 20 0 "[    .    1    .    2]" 1 
         31 1   5 LEU HA   1   5 LEU MD1  . .  4.160 3.391 3.313 3.463     .  0 0 "[    .    1    .    2]" 1 
         32 1   5 LEU HA   1   5 LEU MD2  . .  4.290 3.480 3.399 3.540     .  0 0 "[    .    1    .    2]" 1 
         33 1   5 LEU HA   1   5 LEU HG   . .  4.230 4.251 4.241 4.256 0.026 20 0 "[    .    1    .    2]" 1 
         34 1   5 LEU HA   1   6 LYS H    . .  3.220 2.771 2.742 2.832     .  0 0 "[    .    1    .    2]" 1 
         35 1   5 LEU QD   1   6 LYS H    . .  6.390 2.765 2.510 3.076     .  0 0 "[    .    1    .    2]" 1 
         36 1   5 LEU QD   1  63 GLN QE   . .  7.070 3.108 1.891 4.187     .  0 0 "[    .    1    .    2]" 1 
         37 1   5 LEU QD   1  64 ILE HA   . .  4.450 1.842 1.681 2.165     .  0 0 "[    .    1    .    2]" 1 
         38 1   5 LEU QD   1  67 THR HB   . .  6.160 2.001 1.840 2.168     .  0 0 "[    .    1    .    2]" 1 
         39 1   5 LEU QD   1  67 THR MG   . .  7.260 2.388 1.897 2.667     .  0 0 "[    .    1    .    2]" 1 
         40 1   5 LEU QD   1  72 GLY QA   . .  9.710 4.268 4.081 4.521     .  0 0 "[    .    1    .    2]" 1 
         41 1   5 LEU MD1  1  63 GLN HE21 . .  8.940 5.753 4.337 7.373     .  0 0 "[    .    1    .    2]" 1 
         42 1   5 LEU MD1  1  63 GLN HE22 . .  8.940 6.128 5.321 7.078     .  0 0 "[    .    1    .    2]" 1 
         43 1   5 LEU MD1  1  64 ILE H    . .  5.900 4.664 4.292 4.851     .  0 0 "[    .    1    .    2]" 1 
         44 1   5 LEU MD1  1  67 THR HB   . .  6.540 2.066 1.882 2.356     .  0 0 "[    .    1    .    2]" 1 
         45 1   5 LEU MD2  1  63 GLN HE21 . .  8.940 3.516 1.910 5.018     .  0 0 "[    .    1    .    2]" 1 
         46 1   5 LEU MD2  1  63 GLN HE22 . .  8.940 3.673 3.116 4.665     .  0 0 "[    .    1    .    2]" 1 
         47 1   5 LEU MD2  1  64 ILE H    . .  7.250 3.724 3.459 4.056     .  0 0 "[    .    1    .    2]" 1 
         48 1   5 LEU MD2  1  67 THR HB   . .  6.540 2.931 2.283 3.918     .  0 0 "[    .    1    .    2]" 1 
         49 1   5 LEU HG   1  64 ILE MG   . .  6.080 4.775 4.498 4.944     .  0 0 "[    .    1    .    2]" 1 
         50 1   6 LYS H    1   6 LYS HG3  . .  5.670 4.498 3.381 4.663     .  0 0 "[    .    1    .    2]" 1 
         51 1   6 LYS H    1   7 PHE QE   . .  8.800 6.074 5.376 6.467     .  0 0 "[    .    1    .    2]" 1 
         52 1   6 LYS HA   1   6 LYS HG3  . .  3.230 2.645 2.293 3.227     .  0 0 "[    .    1    .    2]" 1 
         53 1   6 LYS HA   1   7 PHE H    . .  2.770 2.352 2.296 2.432     .  0 0 "[    .    1    .    2]" 1 
         54 1   6 LYS HA   1   7 PHE QE   . .  7.980 4.003 3.497 4.285     .  0 0 "[    .    1    .    2]" 1 
         55 1   6 LYS HG3  1   7 PHE H    . .  5.130 2.544 2.164 4.642     .  0 0 "[    .    1    .    2]" 1 
         56 1   7 PHE H    1   7 PHE HA   . .  2.940 2.934 2.912 2.938     .  0 0 "[    .    1    .    2]" 1 
         57 1   7 PHE H    1   7 PHE HB3  . .  3.490 3.464 3.359 3.583 0.093  8 0 "[    .    1    .    2]" 1 
         58 1   7 PHE H    1   8 ALA H    . .  4.530 4.390 4.217 4.536 0.006  8 0 "[    .    1    .    2]" 1 
         59 1   7 PHE H    1  11 LEU QD   . .  7.330 4.871 4.740 5.003     .  0 0 "[    .    1    .    2]" 1 
         60 1   7 PHE HB3  1   8 ALA H    . .  3.960 2.996 2.297 3.512     .  0 0 "[    .    1    .    2]" 1 
         61 1   7 PHE HB3  1  11 LEU MD1  . .  6.370 2.502 2.002 2.773     .  0 0 "[    .    1    .    2]" 1 
         62 1   7 PHE HB3  1  11 LEU MD2  . .  6.370 5.162 4.662 5.361     .  0 0 "[    .    1    .    2]" 1 
         63 1   7 PHE QD   1   8 ALA H    . .  7.550 3.991 3.579 4.611     .  0 0 "[    .    1    .    2]" 1 
         64 1   7 PHE QD   1   8 ALA MB   . .  8.380 4.984 4.495 5.612     .  0 0 "[    .    1    .    2]" 1 
         65 1   7 PHE QD   1  11 LEU MD1  . .  6.580 3.757 3.328 4.112     .  0 0 "[    .    1    .    2]" 1 
         66 1   7 PHE QD   1  11 LEU MD2  . .  7.720 5.736 5.103 6.006     .  0 0 "[    .    1    .    2]" 1 
         67 1   7 PHE QD   1  60 LYS H    . .  8.800 5.433 4.912 5.990     .  0 0 "[    .    1    .    2]" 1 
         68 1   7 PHE QD   1  60 LYS HD3  . .  8.800 3.768 2.257 5.414     .  0 0 "[    .    1    .    2]" 1 
         69 1   7 PHE QD   1  60 LYS HG3  . .  8.800 4.330 3.008 5.359     .  0 0 "[    .    1    .    2]" 1 
         70 1   7 PHE QD   1  61 MET H    . .  8.800 5.850 5.226 6.462     .  0 0 "[    .    1    .    2]" 1 
         71 1   7 PHE QD   1  63 GLN HE21 . .  8.620 4.849 3.865 5.592     .  0 0 "[    .    1    .    2]" 1 
         72 1   7 PHE QD   1  63 GLN QE   . .  8.480 4.338 3.518 4.867     .  0 0 "[    .    1    .    2]" 1 
         73 1   7 PHE QD   1  63 GLN HE22 . .  8.620 4.948 4.035 5.370     .  0 0 "[    .    1    .    2]" 1 
         74 1   7 PHE QE   1  60 LYS HD3  . .  8.800 3.958 2.955 5.140     .  0 0 "[    .    1    .    2]" 1 
         75 1   7 PHE QE   1  64 ILE MD   . .  6.410 2.083 1.795 2.484     .  0 0 "[    .    1    .    2]" 1 
         76 1   7 PHE QE   1  64 ILE MG   . .  8.400 5.066 4.457 5.401     .  0 0 "[    .    1    .    2]" 1 
         77 1   8 ALA H    1   9 GLU H    . .  4.490 4.419 4.261 4.543 0.053 20 0 "[    .    1    .    2]" 1 
         78 1   8 ALA H    1  11 LEU MD1  . .  6.430 2.009 1.812 2.354     .  0 0 "[    .    1    .    2]" 1 
         79 1   8 ALA H    1  11 LEU QD   . .  5.570 1.999 1.808 2.324     .  0 0 "[    .    1    .    2]" 1 
         80 1   8 ALA H    1  11 LEU MD2  . .  6.430 3.667 3.440 3.811     .  0 0 "[    .    1    .    2]" 1 
         81 1   8 ALA H    1  63 GLN QE   . .  7.270 3.237 1.811 4.709     .  0 0 "[    .    1    .    2]" 1 
         82 1   8 ALA HA   1   9 GLU H    . .  2.790 2.807 2.707 2.916 0.126 12 0 "[    .    1    .    2]" 1 
         83 1   8 ALA HA   1   9 GLU HA   . .  4.360 4.361 4.331 4.387 0.027 11 0 "[    .    1    .    2]" 1 
         84 1   8 ALA HA   1  11 LEU QD   . .  6.430 4.107 3.900 4.249     .  0 0 "[    .    1    .    2]" 1 
         85 1   8 ALA MB   1   9 GLU H    . .  3.960 2.043 1.909 2.239     .  0 0 "[    .    1    .    2]" 1 
         86 1   8 ALA MB   1  10 CYS H    . .  4.390 2.598 2.008 2.909     .  0 0 "[    .    1    .    2]" 1 
         87 1   8 ALA MB   1  11 LEU H    . .  5.100 2.786 2.444 3.062     .  0 0 "[    .    1    .    2]" 1 
         88 1   8 ALA MB   1  11 LEU HA   . .  5.940 4.615 4.390 4.791     .  0 0 "[    .    1    .    2]" 1 
         89 1   8 ALA MB   1  11 LEU MD1  . .  6.970 2.617 2.095 2.886     .  0 0 "[    .    1    .    2]" 1 
         90 1   8 ALA MB   1  11 LEU QD   . .  6.140 2.175 1.906 2.361     .  0 0 "[    .    1    .    2]" 1 
         91 1   8 ALA MB   1  11 LEU MD2  . .  6.970 2.358 1.952 2.606     .  0 0 "[    .    1    .    2]" 1 
         92 1   8 ALA MB   1  63 GLN QE   . .  8.050 3.820 2.467 5.167     .  0 0 "[    .    1    .    2]" 1 
         93 1   8 ALA MB   1  80 GLY H    . .  5.430 4.577 4.539 4.624     .  0 0 "[    .    1    .    2]" 1 
         94 1   8 ALA MB   1  80 GLY HA2  . .  5.890 4.484 4.084 4.775     .  0 0 "[    .    1    .    2]" 1 
         95 1   8 ALA MB   1  80 GLY HA3  . .  5.890 4.363 4.201 4.644     .  0 0 "[    .    1    .    2]" 1 
         96 1   9 GLU H    1  10 CYS H    . .  4.240 2.029 1.924 2.138     .  0 0 "[    .    1    .    2]" 1 
         97 1   9 GLU H    1  11 LEU H    . .  6.320 3.429 3.292 3.628     .  0 0 "[    .    1    .    2]" 1 
         98 1   9 GLU H    1  11 LEU QD   . .  9.190 4.034 3.728 4.290     .  0 0 "[    .    1    .    2]" 1 
         99 1   9 GLU HA   1  11 LEU H    . .  4.090 3.563 3.442 3.910     .  0 0 "[    .    1    .    2]" 1 
        100 1   9 GLU HA   1  12 GLU H    . .  4.490 3.763 3.609 4.030     .  0 0 "[    .    1    .    2]" 1 
        101 1   9 GLU HA   1  12 GLU HG3  . .  3.680 2.456 2.190 2.674     .  0 0 "[    .    1    .    2]" 1 
        102 1  10 CYS H    1  11 LEU H    . .  3.560 2.576 2.105 2.747     .  0 0 "[    .    1    .    2]" 1 
        103 1  10 CYS H    1  12 GLU H    . .  4.700 4.105 3.823 4.209     .  0 0 "[    .    1    .    2]" 1 
        104 1  10 CYS HA   1  12 GLU H    . .  3.920 3.296 3.194 3.375     .  0 0 "[    .    1    .    2]" 1 
        105 1  10 CYS HA   1  13 LYS H    . .  4.920 4.226 3.892 4.535     .  0 0 "[    .    1    .    2]" 1 
        106 1  10 CYS HA   1  87 LEU MD2  . .  5.860 4.860 4.668 4.919     .  0 0 "[    .    1    .    2]" 1 
        107 1  10 CYS HB3  1  87 LEU MD2  . .  6.300 4.362 3.713 5.301     .  0 0 "[    .    1    .    2]" 1 
        108 1  11 LEU H    1  11 LEU HB3  . .  3.540 3.539 3.528 3.551 0.011 19 0 "[    .    1    .    2]" 1 
        109 1  11 LEU H    1  11 LEU MD1  . .  4.460 3.780 3.731 3.831     .  0 0 "[    .    1    .    2]" 1 
        110 1  11 LEU H    1  11 LEU QD   . .  4.030 2.192 1.968 2.377     .  0 0 "[    .    1    .    2]" 1 
        111 1  11 LEU H    1  11 LEU MD2  . .  4.460 2.208 1.975 2.404     .  0 0 "[    .    1    .    2]" 1 
        112 1  11 LEU H    1  11 LEU HG   . .  3.840 2.243 2.128 2.339     .  0 0 "[    .    1    .    2]" 1 
        113 1  11 LEU HA   1  11 LEU MD1  . .  4.460 3.649 3.551 3.760     .  0 0 "[    .    1    .    2]" 1 
        114 1  11 LEU HA   1  11 LEU MD2  . .  4.030 2.043 1.947 2.189     .  0 0 "[    .    1    .    2]" 1 
        115 1  11 LEU HA   1  11 LEU HG   . .  3.840 3.567 3.506 3.656     .  0 0 "[    .    1    .    2]" 1 
        116 1  11 LEU HA   1  13 LYS H    . .  6.030 3.282 3.116 3.368     .  0 0 "[    .    1    .    2]" 1 
        117 1  11 LEU HA   1  79 MET ME   . .  7.540 3.966 3.504 4.476     .  0 0 "[    .    1    .    2]" 1 
        118 1  11 LEU HA   1  83 TRP HD1  . .  5.130 2.450 2.293 2.751     .  0 0 "[    .    1    .    2]" 1 
        119 1  11 LEU HA   1  83 TRP HE1  . .  6.350 2.907 2.732 3.076     .  0 0 "[    .    1    .    2]" 1 
        120 1  11 LEU QD   1  12 GLU H    . .  6.880 4.004 3.931 4.048     .  0 0 "[    .    1    .    2]" 1 
        121 1  11 LEU QD   1  60 LYS H    . .  9.190 4.321 3.950 4.500     .  0 0 "[    .    1    .    2]" 1 
        122 1  11 LEU QD   1  60 LYS HA   . .  6.050 3.281 2.928 3.541     .  0 0 "[    .    1    .    2]" 1 
        123 1  11 LEU QD   1  63 GLN H    . .  9.190 3.593 3.387 3.820     .  0 0 "[    .    1    .    2]" 1 
        124 1  11 LEU QD   1  76 ARG HA   . .  9.190 3.428 3.231 3.664     .  0 0 "[    .    1    .    2]" 1 
        125 1  11 LEU QD   1  77 GLU H    . .  9.190 5.807 5.663 5.953     .  0 0 "[    .    1    .    2]" 1 
        126 1  11 LEU QD   1  79 MET H    . .  5.380 3.955 3.903 4.047     .  0 0 "[    .    1    .    2]" 1 
        127 1  11 LEU QD   1  80 GLY H    . .  7.760 3.524 3.372 3.838     .  0 0 "[    .    1    .    2]" 1 
        128 1  11 LEU QD   1  80 GLY QA   . .  7.210 2.969 2.753 3.280     .  0 0 "[    .    1    .    2]" 1 
        129 1  11 LEU MD1  1  12 GLU H    . .  7.540 5.298 5.247 5.353     .  0 0 "[    .    1    .    2]" 1 
        130 1  11 LEU MD1  1  59 SER H    . .  7.540 5.228 4.829 5.537     .  0 0 "[    .    1    .    2]" 1 
        131 1  11 LEU MD1  1  59 SER HA   . .  7.540 4.105 3.891 4.373     .  0 0 "[    .    1    .    2]" 1 
        132 1  11 LEU MD1  1  60 LYS HA   . .  7.540 3.300 2.940 3.568     .  0 0 "[    .    1    .    2]" 1 
        133 1  11 LEU MD1  1  79 MET H    . .  5.680 4.558 4.472 4.665     .  0 0 "[    .    1    .    2]" 1 
        134 1  11 LEU MD1  1  79 MET ME   . .  5.470 2.755 2.248 3.470     .  0 0 "[    .    1    .    2]" 1 
        135 1  11 LEU MD1  1  80 GLY HA2  . .  9.190 5.273 4.998 5.552     .  0 0 "[    .    1    .    2]" 1 
        136 1  11 LEU MD1  1  80 GLY HA3  . .  9.190 5.700 5.412 5.972     .  0 0 "[    .    1    .    2]" 1 
        137 1  11 LEU MD1  1  83 TRP H    . .  7.510 5.939 5.615 6.136     .  0 0 "[    .    1    .    2]" 1 
        138 1  11 LEU MD2  1  12 GLU H    . .  7.540 4.144 4.044 4.199     .  0 0 "[    .    1    .    2]" 1 
        139 1  11 LEU MD2  1  59 SER H    . .  7.540 5.989 5.735 6.132     .  0 0 "[    .    1    .    2]" 1 
        140 1  11 LEU MD2  1  59 SER HA   . .  7.540 5.052 4.908 5.273     .  0 0 "[    .    1    .    2]" 1 
        141 1  11 LEU MD2  1  60 LYS HA   . .  7.540 5.787 5.405 5.973     .  0 0 "[    .    1    .    2]" 1 
        142 1  11 LEU MD2  1  79 MET H    . .  5.680 4.342 4.252 4.467     .  0 0 "[    .    1    .    2]" 1 
        143 1  11 LEU MD2  1  79 MET ME   . .  5.470 2.786 2.124 3.669     .  0 0 "[    .    1    .    2]" 1 
        144 1  11 LEU MD2  1  80 GLY HA2  . .  9.190 3.124 2.881 3.489     .  0 0 "[    .    1    .    2]" 1 
        145 1  11 LEU MD2  1  80 GLY HA3  . .  9.190 3.855 3.623 4.162     .  0 0 "[    .    1    .    2]" 1 
        146 1  11 LEU MD2  1  83 TRP H    . .  7.250 4.316 4.133 4.633     .  0 0 "[    .    1    .    2]" 1 
        147 1  11 LEU MD2  1  83 TRP HD1  . .  4.750 3.163 2.978 3.351     .  0 0 "[    .    1    .    2]" 1 
        148 1  11 LEU MD2  1  83 TRP HE1  . .  6.540 4.412 4.178 4.622     .  0 0 "[    .    1    .    2]" 1 
        149 1  11 LEU MD2  1  83 TRP HZ3  . .  7.540 6.042 5.797 6.134     .  0 0 "[    .    1    .    2]" 1 
        150 1  11 LEU MD2  1  84 PRO HD3  . .  7.540 4.074 3.909 4.359     .  0 0 "[    .    1    .    2]" 1 
        151 1  11 LEU HG   1  12 GLU HG3  . .  5.350 5.351 5.237 5.448 0.098 16 0 "[    .    1    .    2]" 1 
        152 1  12 GLU H    1  12 GLU HA   . .  2.980 2.884 2.840 2.903     .  0 0 "[    .    1    .    2]" 1 
        153 1  12 GLU H    1  12 GLU HB3  . .  3.640 3.634 3.574 3.674 0.034 19 0 "[    .    1    .    2]" 1 
        154 1  12 GLU H    1  12 GLU HG3  . .  3.130 2.510 2.060 2.628     .  0 0 "[    .    1    .    2]" 1 
        155 1  12 GLU H    1  13 LYS H    . .  3.170 2.757 2.609 3.042     .  0 0 "[    .    1    .    2]" 1 
        156 1  12 GLU H    1  83 TRP HE1  . .  6.350 4.142 3.974 4.467     .  0 0 "[    .    1    .    2]" 1 
        157 1  12 GLU H    1  87 LEU QD   . .  9.190 5.559 5.374 5.723     .  0 0 "[    .    1    .    2]" 1 
        158 1  12 GLU HA   1  12 GLU HG3  . .  3.640 3.626 3.523 3.689 0.049 16 0 "[    .    1    .    2]" 1 
        159 1  12 GLU HA   1  13 LYS H    . .  3.490 3.063 2.899 3.280     .  0 0 "[    .    1    .    2]" 1 
        160 1  12 GLU HA   1  83 TRP HE1  . .  5.310 3.878 3.676 4.282     .  0 0 "[    .    1    .    2]" 1 
        161 1  12 GLU HB3  1  13 LYS H    . .  5.100 4.598 4.473 4.682     .  0 0 "[    .    1    .    2]" 1 
        162 1  12 GLU HG3  1  13 LYS H    . .  5.460 5.020 4.500 5.249     .  0 0 "[    .    1    .    2]" 1 
        163 1  13 LYS H    1  13 LYS HG3  . .  3.600 3.469 3.277 3.610 0.010  8 0 "[    .    1    .    2]" 1 
        164 1  13 LYS H    1  14 LYS H    . .  3.890 2.418 2.092 4.008 0.118 12 0 "[    .    1    .    2]" 1 
        165 1  13 LYS H    1  15 VAL QG   . .  9.180 4.737 4.543 5.015     .  0 0 "[    .    1    .    2]" 1 
        166 1  13 LYS H    1  83 TRP HD1  . .  6.350 3.120 2.770 3.316     .  0 0 "[    .    1    .    2]" 1 
        167 1  13 LYS H    1  83 TRP HE1  . .  4.060 1.912 1.844 2.403     .  0 0 "[    .    1    .    2]" 1 
        168 1  13 LYS H    1  87 LEU MD1  . .  5.920 4.602 4.542 4.705     .  0 0 "[    .    1    .    2]" 1 
        169 1  13 LYS H    1  87 LEU MD2  . .  5.570 4.185 3.976 4.345     .  0 0 "[    .    1    .    2]" 1 
        170 1  13 LYS HA   1  87 LEU MD1  . .  5.890 4.681 4.314 4.750     .  0 0 "[    .    1    .    2]" 1 
        171 1  13 LYS HA   1  87 LEU MD2  . .  7.540 4.235 4.203 4.265     .  0 0 "[    .    1    .    2]" 1 
        172 1  13 LYS HB3  1  83 TRP HE1  . .  5.500 4.074 3.802 4.347     .  0 0 "[    .    1    .    2]" 1 
        173 1  13 LYS HB3  1  87 LEU MD1  . .  4.600 2.846 2.523 2.981     .  0 0 "[    .    1    .    2]" 1 
        174 1  13 LYS HB3  1  87 LEU MD2  . .  4.600 1.954 1.937 1.972     .  0 0 "[    .    1    .    2]" 1 
        175 1  13 LYS HG3  1  14 LYS H    . .  5.330 5.362 5.321 5.496 0.166 11 0 "[    .    1    .    2]" 1 
        176 1  13 LYS HG3  1  87 LEU MD1  . .  6.880 4.835 4.758 5.020     .  0 0 "[    .    1    .    2]" 1 
        177 1  13 LYS HG3  1  87 LEU MD2  . .  6.880 2.898 2.810 3.271     .  0 0 "[    .    1    .    2]" 1 
        178 1  14 LYS H    1  14 LYS HA   . .  2.770 2.261 2.208 2.717     .  0 0 "[    .    1    .    2]" 1 
        179 1  14 LYS H    1  14 LYS HB3  . .  3.980 3.971 3.522 4.033 0.053 17 0 "[    .    1    .    2]" 1 
        180 1  14 LYS H    1  15 VAL H    . .  6.350 4.565 4.512 4.654     .  0 0 "[    .    1    .    2]" 1 
        181 1  14 LYS H    1  15 VAL QG   . .  9.180 3.865 3.689 4.516     .  0 0 "[    .    1    .    2]" 1 
        182 1  14 LYS H    1  83 TRP HE1  . .  6.350 2.129 1.868 4.077     .  0 0 "[    .    1    .    2]" 1 
        183 1  14 LYS H    1  87 LEU MD1  . .  7.040 4.428 4.350 4.704     .  0 0 "[    .    1    .    2]" 1 
        184 1  14 LYS H    1  87 LEU QD   . .  6.070 4.154 4.063 4.448     .  0 0 "[    .    1    .    2]" 1 
        185 1  14 LYS H    1  87 LEU MD2  . .  7.040 5.028 4.876 5.506     .  0 0 "[    .    1    .    2]" 1 
        186 1  14 LYS HA   1  14 LYS HG3  . .  3.270 2.210 2.150 2.228     .  0 0 "[    .    1    .    2]" 1 
        187 1  14 LYS HA   1  15 VAL H    . .  2.770 2.578 2.525 2.610     .  0 0 "[    .    1    .    2]" 1 
        188 1  14 LYS HA   1  15 VAL MG1  . .  4.820 3.153 3.061 3.302     .  0 0 "[    .    1    .    2]" 1 
        189 1  14 LYS HA   1  15 VAL QG   . .  4.440 2.985 2.932 3.071     .  0 0 "[    .    1    .    2]" 1 
        190 1  14 LYS HA   1  15 VAL MG2  . .  4.820 3.709 3.501 3.857     .  0 0 "[    .    1    .    2]" 1 
        191 1  14 LYS HA   1  83 TRP HE1  . .  5.500 3.321 3.061 3.639     .  0 0 "[    .    1    .    2]" 1 
        192 1  14 LYS HA   1  83 TRP HZ2  . .  4.200 2.095 1.968 2.440     .  0 0 "[    .    1    .    2]" 1 
        193 1  14 LYS HA   1  87 LEU QD   . .  9.190 4.460 4.341 4.519     .  0 0 "[    .    1    .    2]" 1 
        194 1  14 LYS HB3  1  15 VAL H    . .  3.590 2.279 2.217 2.379     .  0 0 "[    .    1    .    2]" 1 
        195 1  14 LYS HB3  1  15 VAL MG1  . . 10.820 4.444 4.388 4.559     .  0 0 "[    .    1    .    2]" 1 
        196 1  14 LYS HB3  1  15 VAL MG2  . . 10.820 4.389 4.220 4.554     .  0 0 "[    .    1    .    2]" 1 
        197 1  14 LYS HG3  1  15 VAL H    . .  4.140 4.135 3.809 4.193 0.053 17 0 "[    .    1    .    2]" 1 
        198 1  14 LYS HG3  1  15 VAL MG1  . . 10.820 5.091 5.024 5.226     .  0 0 "[    .    1    .    2]" 1 
        199 1  14 LYS HG3  1  15 VAL MG2  . . 10.820 5.383 4.984 5.536     .  0 0 "[    .    1    .    2]" 1 
        200 1  15 VAL H    1  15 VAL HB   . .  3.920 3.929 3.827 3.948 0.028 17 0 "[    .    1    .    2]" 1 
        201 1  15 VAL H    1  15 VAL MG1  . .  4.750 3.036 2.942 3.169     .  0 0 "[    .    1    .    2]" 1 
        202 1  15 VAL H    1  15 VAL MG2  . .  4.750 2.434 2.238 2.610     .  0 0 "[    .    1    .    2]" 1 
        203 1  15 VAL H    1  83 TRP HH2  . .  5.850 4.496 4.146 4.834     .  0 0 "[    .    1    .    2]" 1 
        204 1  15 VAL H    1  83 TRP HZ2  . .  4.780 3.824 3.665 3.963     .  0 0 "[    .    1    .    2]" 1 
        205 1  15 VAL H    1  87 LEU QD   . .  8.330 4.500 4.459 4.570     .  0 0 "[    .    1    .    2]" 1 
        206 1  15 VAL HA   1  16 ASP H    . .  3.020 2.877 2.357 2.986     .  0 0 "[    .    1    .    2]" 1 
        207 1  15 VAL HA   1  16 ASP HA   . .  6.350 4.654 4.360 4.718     .  0 0 "[    .    1    .    2]" 1 
        208 1  15 VAL HA   1  20 VAL QG   . .  8.750 4.088 4.030 4.146     .  0 0 "[    .    1    .    2]" 1 
        209 1  15 VAL HA   1  87 LEU HA   . .  4.320 4.366 4.323 4.475 0.155 17 0 "[    .    1    .    2]" 1 
        210 1  15 VAL HA   1  87 LEU QD   . .  6.140 2.821 2.764 3.001     .  0 0 "[    .    1    .    2]" 1 
        211 1  15 VAL HA   1  90 GLN HE21 . .  4.240 2.391 2.254 2.640     .  0 0 "[    .    1    .    2]" 1 
        212 1  15 VAL HA   1  90 GLN QE   . .  4.000 1.872 1.827 1.919     .  0 0 "[    .    1    .    2]" 1 
        213 1  15 VAL HA   1  90 GLN HE22 . .  4.240 1.956 1.923 1.991     .  0 0 "[    .    1    .    2]" 1 
        214 1  15 VAL HB   1  16 ASP H    . .  3.710 1.996 1.910 2.775     .  0 0 "[    .    1    .    2]" 1 
        215 1  15 VAL HB   1  56 ASN HA   . .  6.350 5.959 5.726 6.281     .  0 0 "[    .    1    .    2]" 1 
        216 1  15 VAL HB   1  83 TRP HZ2  . .  5.710 5.747 5.654 5.855 0.145 11 0 "[    .    1    .    2]" 1 
        217 1  15 VAL HB   1  90 GLN HE22 . .  6.350 3.899 3.809 3.971     .  0 0 "[    .    1    .    2]" 1 
        218 1  15 VAL QG   1  16 ASP H    . .  4.240 2.419 2.061 3.285     .  0 0 "[    .    1    .    2]" 1 
        219 1  15 VAL QG   1  16 ASP HA   . .  9.180 3.163 2.966 3.611     .  0 0 "[    .    1    .    2]" 1 
        220 1  15 VAL QG   1  17 MET H    . .  8.030 3.267 3.072 3.419     .  0 0 "[    .    1    .    2]" 1 
        221 1  15 VAL QG   1  17 MET HA   . .  6.560 4.351 4.219 4.514     .  0 0 "[    .    1    .    2]" 1 
        222 1  15 VAL QG   1  17 MET ME   . .  6.320 2.581 2.398 2.851     .  0 0 "[    .    1    .    2]" 1 
        223 1  15 VAL QG   1  18 SER H    . .  9.180 5.348 5.205 5.544     .  0 0 "[    .    1    .    2]" 1 
        224 1  15 VAL QG   1  20 VAL QG   . .  7.460 3.383 3.274 3.575     .  0 0 "[    .    1    .    2]" 1 
        225 1  15 VAL QG   1  52 LEU QD   . . 12.010 3.241 2.993 3.334     .  0 0 "[    .    1    .    2]" 1 
        226 1  15 VAL QG   1  56 ASN HA   . .  7.250 3.247 3.075 3.494     .  0 0 "[    .    1    .    2]" 1 
        227 1  15 VAL QG   1  56 ASN QD   . .  9.130 4.132 3.664 4.378     .  0 0 "[    .    1    .    2]" 1 
        228 1  15 VAL QG   1  86 LEU H    . .  7.820 4.159 4.050 4.254     .  0 0 "[    .    1    .    2]" 1 
        229 1  15 VAL QG   1  86 LEU HA   . .  6.650 4.797 4.657 4.888     .  0 0 "[    .    1    .    2]" 1 
        230 1  15 VAL QG   1  86 LEU QD   . .  9.040 2.195 2.024 2.336     .  0 0 "[    .    1    .    2]" 1 
        231 1  15 VAL QG   1  87 LEU H    . .  6.360 3.778 3.638 3.860     .  0 0 "[    .    1    .    2]" 1 
        232 1  15 VAL QG   1  87 LEU HA   . .  6.280 3.775 3.663 3.862     .  0 0 "[    .    1    .    2]" 1 
        233 1  15 VAL QG   1  87 LEU QD   . .  5.630 1.824 1.789 1.973     .  0 0 "[    .    1    .    2]" 1 
        234 1  15 VAL QG   1  87 LEU HG   . .  9.180 4.157 4.113 4.300     .  0 0 "[    .    1    .    2]" 1 
        235 1  15 VAL QG   1  88 SER H    . .  9.180 5.884 5.783 5.961     .  0 0 "[    .    1    .    2]" 1 
        236 1  15 VAL QG   1  89 ALA MB   . . 10.360 5.320 5.180 5.462     .  0 0 "[    .    1    .    2]" 1 
        237 1  15 VAL QG   1  90 GLN H    . .  7.710 5.495 5.368 5.580     .  0 0 "[    .    1    .    2]" 1 
        238 1  15 VAL QG   1  90 GLN QE   . .  4.890 2.998 2.762 3.081     .  0 0 "[    .    1    .    2]" 1 
        239 1  15 VAL MG1  1  16 ASP H    . .  4.670 3.664 3.617 3.952     .  0 0 "[    .    1    .    2]" 1 
        240 1  15 VAL MG1  1  17 MET ME   . .  6.580 3.811 3.719 3.984     .  0 0 "[    .    1    .    2]" 1 
        241 1  15 VAL MG1  1  20 VAL MG1  . .  9.250 4.131 4.025 4.363     .  0 0 "[    .    1    .    2]" 1 
        242 1  15 VAL MG1  1  20 VAL MG2  . .  9.250 4.907 4.793 5.096     .  0 0 "[    .    1    .    2]" 1 
        243 1  15 VAL MG1  1  56 ASN HA   . .  7.540 5.712 5.550 5.899     .  0 0 "[    .    1    .    2]" 1 
        244 1  15 VAL MG1  1  56 ASN HD21 . . 10.820 6.941 6.427 7.244     .  0 0 "[    .    1    .    2]" 1 
        245 1  15 VAL MG1  1  56 ASN HD22 . . 10.820 6.611 6.166 6.993     .  0 0 "[    .    1    .    2]" 1 
        246 1  15 VAL MG1  1  57 PRO HD3  . .  8.240 5.262 5.150 5.392     .  0 0 "[    .    1    .    2]" 1 
        247 1  15 VAL MG1  1  83 TRP HA   . .  7.540 3.209 3.056 3.486     .  0 0 "[    .    1    .    2]" 1 
        248 1  15 VAL MG1  1  83 TRP HE1  . .  5.430 3.458 3.354 3.669     .  0 0 "[    .    1    .    2]" 1 
        249 1  15 VAL MG1  1  83 TRP HZ2  . .  4.560 2.935 2.829 3.316     .  0 0 "[    .    1    .    2]" 1 
        250 1  15 VAL MG1  1  83 TRP HZ3  . .  7.540 3.659 3.464 3.924     .  0 0 "[    .    1    .    2]" 1 
        251 1  15 VAL MG1  1  86 LEU HA   . .  7.540 5.033 4.835 5.159     .  0 0 "[    .    1    .    2]" 1 
        252 1  15 VAL MG1  1  86 LEU HB3  . . 10.820 3.593 3.406 3.731     .  0 0 "[    .    1    .    2]" 1 
        253 1  15 VAL MG1  1  86 LEU MD1  . . 11.140 2.418 2.254 2.627     .  0 0 "[    .    1    .    2]" 1 
        254 1  15 VAL MG1  1  86 LEU MD2  . . 11.140 4.433 4.288 4.590     .  0 0 "[    .    1    .    2]" 1 
        255 1  15 VAL MG1  1  87 LEU H    . .  7.540 3.818 3.667 3.904     .  0 0 "[    .    1    .    2]" 1 
        256 1  15 VAL MG1  1  87 LEU MD1  . .  5.330 1.833 1.797 1.986     .  0 0 "[    .    1    .    2]" 1 
        257 1  15 VAL MG1  1  87 LEU MD2  . .  7.380 3.498 3.442 3.605     .  0 0 "[    .    1    .    2]" 1 
        258 1  15 VAL MG1  1  90 GLN HE21 . .  5.640 3.358 3.018 3.496     .  0 0 "[    .    1    .    2]" 1 
        259 1  15 VAL MG1  1  90 GLN HE22 . .  5.640 3.586 3.332 3.704     .  0 0 "[    .    1    .    2]" 1 
        260 1  15 VAL MG1  1  90 GLN HG3  . .  9.380 6.154 5.985 6.256     .  0 0 "[    .    1    .    2]" 1 
        261 1  15 VAL MG2  1  16 ASP H    . .  4.670 2.463 2.073 3.512     .  0 0 "[    .    1    .    2]" 1 
        262 1  15 VAL MG2  1  17 MET H    . .  5.820 3.286 3.084 3.443     .  0 0 "[    .    1    .    2]" 1 
        263 1  15 VAL MG2  1  17 MET ME   . .  6.580 2.627 2.424 2.921     .  0 0 "[    .    1    .    2]" 1 
        264 1  15 VAL MG2  1  20 VAL MG1  . .  9.250 3.836 3.645 4.134     .  0 0 "[    .    1    .    2]" 1 
        265 1  15 VAL MG2  1  20 VAL MG2  . .  9.250 4.857 4.691 5.102     .  0 0 "[    .    1    .    2]" 1 
        266 1  15 VAL MG2  1  56 ASN HA   . .  7.540 3.266 3.090 3.521     .  0 0 "[    .    1    .    2]" 1 
        267 1  15 VAL MG2  1  56 ASN HD21 . . 10.820 4.674 4.056 5.054     .  0 0 "[    .    1    .    2]" 1 
        268 1  15 VAL MG2  1  56 ASN HD22 . . 10.820 4.784 4.307 5.051     .  0 0 "[    .    1    .    2]" 1 
        269 1  15 VAL MG2  1  57 PRO HD3  . .  8.240 2.707 2.513 2.868     .  0 0 "[    .    1    .    2]" 1 
        270 1  15 VAL MG2  1  83 TRP HZ2  . .  5.890 3.483 3.287 3.687     .  0 0 "[    .    1    .    2]" 1 
        271 1  15 VAL MG2  1  86 LEU HA   . .  7.540 6.056 5.915 6.243     .  0 0 "[    .    1    .    2]" 1 
        272 1  15 VAL MG2  1  86 LEU HB3  . . 10.820 4.104 3.935 4.328     .  0 0 "[    .    1    .    2]" 1 
        273 1  15 VAL MG2  1  86 LEU MD1  . . 11.140 2.570 2.219 2.809     .  0 0 "[    .    1    .    2]" 1 
        274 1  15 VAL MG2  1  86 LEU MD2  . . 11.140 4.472 4.210 4.800     .  0 0 "[    .    1    .    2]" 1 
        275 1  15 VAL MG2  1  87 LEU H    . .  7.540 6.045 5.940 6.112     .  0 0 "[    .    1    .    2]" 1 
        276 1  15 VAL MG2  1  87 LEU MD1  . .  7.940 4.110 4.091 4.149     .  0 0 "[    .    1    .    2]" 1 
        277 1  15 VAL MG2  1  90 GLN HE21 . .  5.640 4.530 4.455 4.680     .  0 0 "[    .    1    .    2]" 1 
        278 1  15 VAL MG2  1  90 GLN HE22 . .  5.640 4.759 4.739 4.781     .  0 0 "[    .    1    .    2]" 1 
        279 1  15 VAL MG2  1  90 GLN HG3  . .  9.380 7.433 7.289 7.628     .  0 0 "[    .    1    .    2]" 1 
        280 1  16 ASP H    1  16 ASP HB3  . .  3.410 3.375 3.312 3.500 0.090 17 0 "[    .    1    .    2]" 1 
        281 1  16 ASP H    1  17 MET H    . .  6.140 3.413 3.308 3.927     .  0 0 "[    .    1    .    2]" 1 
        282 1  16 ASP H    1  17 MET ME   . .  6.150 2.851 2.730 3.466     .  0 0 "[    .    1    .    2]" 1 
        283 1  16 ASP H    1  20 VAL MG1  . .  6.430 2.598 2.531 2.765     .  0 0 "[    .    1    .    2]" 1 
        284 1  16 ASP H    1  20 VAL QG   . .  6.110 2.583 2.517 2.749     .  0 0 "[    .    1    .    2]" 1 
        285 1  16 ASP H    1  20 VAL MG2  . .  6.430 4.538 4.457 4.850     .  0 0 "[    .    1    .    2]" 1 
        286 1  16 ASP H    1  90 GLN HE21 . .  4.810 3.252 2.459 3.709     .  0 0 "[    .    1    .    2]" 1 
        287 1  16 ASP H    1  90 GLN HE22 . .  4.810 3.906 2.814 4.234     .  0 0 "[    .    1    .    2]" 1 
        288 1  16 ASP HA   1  17 MET H    . .  3.560 2.315 2.300 2.331     .  0 0 "[    .    1    .    2]" 1 
        289 1  16 ASP HA   1  17 MET ME   . .  7.540 4.052 3.945 4.170     .  0 0 "[    .    1    .    2]" 1 
        290 1  16 ASP HA   1  18 SER H    . .  4.380 3.399 3.353 3.423     .  0 0 "[    .    1    .    2]" 1 
        291 1  16 ASP HA   1  56 ASN HA   . .  6.350 3.681 3.504 3.901     .  0 0 "[    .    1    .    2]" 1 
        292 1  16 ASP HA   1  56 ASN HD21 . .  4.060 3.389 2.907 3.701     .  0 0 "[    .    1    .    2]" 1 
        293 1  16 ASP HA   1  56 ASN QD   . .  3.910 3.144 2.755 3.401     .  0 0 "[    .    1    .    2]" 1 
        294 1  16 ASP HA   1  56 ASN HD22 . .  4.060 3.729 3.412 4.065 0.005 12 0 "[    .    1    .    2]" 1 
        295 1  16 ASP HB3  1  17 MET H    . .  6.350 4.277 4.192 4.361     .  0 0 "[    .    1    .    2]" 1 
        296 1  16 ASP HB3  1  56 ASN HD21 . .  6.690 5.818 4.359 6.193     .  0 0 "[    .    1    .    2]" 1 
        297 1  16 ASP HB3  1  56 ASN HD22 . .  6.690 5.688 3.947 6.165     .  0 0 "[    .    1    .    2]" 1 
        298 1  17 MET H    1  17 MET ME   . .  5.100 2.786 2.706 2.918     .  0 0 "[    .    1    .    2]" 1 
        299 1  17 MET H    1  18 SER H    . .  3.920 2.656 2.620 2.682     .  0 0 "[    .    1    .    2]" 1 
        300 1  17 MET H    1  19 LYS H    . .  6.280 4.078 4.062 4.118     .  0 0 "[    .    1    .    2]" 1 
        301 1  17 MET H    1  20 VAL H    . .  5.950 4.557 4.525 4.609     .  0 0 "[    .    1    .    2]" 1 
        302 1  17 MET H    1  20 VAL QG   . .  8.970 3.742 3.700 3.810     .  0 0 "[    .    1    .    2]" 1 
        303 1  17 MET H    1  54 VAL H    . .  6.310 6.337 6.314 6.397 0.087 17 0 "[    .    1    .    2]" 1 
        304 1  17 MET H    1  54 VAL QG   . .  9.180 4.665 4.556 4.767     .  0 0 "[    .    1    .    2]" 1 
        305 1  17 MET H    1  55 LYS HA   . .  3.920 2.924 2.728 3.031     .  0 0 "[    .    1    .    2]" 1 
        306 1  17 MET H    1  56 ASN H    . .  6.210 4.965 4.867 5.154     .  0 0 "[    .    1    .    2]" 1 
        307 1  17 MET H    1  56 ASN HA   . .  5.490 4.054 3.831 4.382     .  0 0 "[    .    1    .    2]" 1 
        308 1  17 MET H    1  56 ASN HD21 . .  5.820 4.554 4.119 4.921     .  0 0 "[    .    1    .    2]" 1 
        309 1  17 MET H    1  56 ASN QD   . .  5.670 4.351 3.981 4.652     .  0 0 "[    .    1    .    2]" 1 
        310 1  17 MET H    1  56 ASN HD22 . .  5.820 5.530 5.273 5.786     .  0 0 "[    .    1    .    2]" 1 
        311 1  17 MET HA   1  17 MET ME   . .  3.960 1.858 1.835 1.880     .  0 0 "[    .    1    .    2]" 1 
        312 1  17 MET HA   1  20 VAL HB   . .  5.060 5.074 4.981 5.107 0.047 18 0 "[    .    1    .    2]" 1 
        313 1  17 MET HA   1  20 VAL MG1  . .  4.390 2.347 2.239 2.392     .  0 0 "[    .    1    .    2]" 1 
        314 1  17 MET HA   1  20 VAL QG   . .  3.840 2.302 2.201 2.345     .  0 0 "[    .    1    .    2]" 1 
        315 1  17 MET HA   1  20 VAL MG2  . .  4.390 3.326 3.234 3.397     .  0 0 "[    .    1    .    2]" 1 
        316 1  17 MET ME   1  18 SER H    . .  7.540 4.477 4.414 4.537     .  0 0 "[    .    1    .    2]" 1 
        317 1  17 MET ME   1  19 LYS H    . .  5.420 4.374 4.349 4.399     .  0 0 "[    .    1    .    2]" 1 
        318 1  17 MET ME   1  20 VAL H    . .  4.390 3.529 3.509 3.551     .  0 0 "[    .    1    .    2]" 1 
        319 1  17 MET ME   1  20 VAL HA   . .  6.570 4.653 4.590 4.730     .  0 0 "[    .    1    .    2]" 1 
        320 1  17 MET ME   1  20 VAL MG1  . .  5.540 2.103 2.044 2.160     .  0 0 "[    .    1    .    2]" 1 
        321 1  17 MET ME   1  20 VAL MG2  . .  5.430 2.004 1.906 2.099     .  0 0 "[    .    1    .    2]" 1 
        322 1  17 MET ME   1  21 ASN H    . .  6.320 4.600 4.473 4.676     .  0 0 "[    .    1    .    2]" 1 
        323 1  17 MET ME   1  21 ASN HA   . .  6.290 4.408 4.175 4.526     .  0 0 "[    .    1    .    2]" 1 
        324 1  17 MET ME   1  22 LEU H    . .  5.150 4.079 3.993 4.116     .  0 0 "[    .    1    .    2]" 1 
        325 1  17 MET ME   1  22 LEU HA   . .  5.570 3.602 3.487 3.745     .  0 0 "[    .    1    .    2]" 1 
        326 1  17 MET ME   1  22 LEU HB3  . .  4.140 3.202 3.114 3.271     .  0 0 "[    .    1    .    2]" 1 
        327 1  17 MET ME   1  22 LEU QD   . .  7.480 4.214 4.136 4.255     .  0 0 "[    .    1    .    2]" 1 
        328 1  17 MET ME   1  22 LEU HG   . .  6.860 4.866 4.785 4.923     .  0 0 "[    .    1    .    2]" 1 
        329 1  17 MET ME   1  52 LEU QD   . .  6.970 2.763 2.592 2.925     .  0 0 "[    .    1    .    2]" 1 
        330 1  17 MET ME   1  55 LYS HA   . .  6.300 5.028 4.905 5.115     .  0 0 "[    .    1    .    2]" 1 
        331 1  17 MET ME   1  56 ASN HA   . .  7.540 5.431 5.235 5.633     .  0 0 "[    .    1    .    2]" 1 
        332 1  17 MET ME   1  86 LEU HA   . .  5.570 4.221 3.994 4.355     .  0 0 "[    .    1    .    2]" 1 
        333 1  17 MET ME   1  86 LEU MD1  . .  6.440 1.940 1.753 2.184     .  0 0 "[    .    1    .    2]" 1 
        334 1  17 MET ME   1  86 LEU QD   . .  5.890 1.770 1.711 1.895     .  0 0 "[    .    1    .    2]" 1 
        335 1  17 MET ME   1  86 LEU MD2  . .  6.440 2.129 1.892 2.597     .  0 0 "[    .    1    .    2]" 1 
        336 1  17 MET HG3  1  20 VAL MG1  . .  9.200 5.384 5.307 5.426     .  0 0 "[    .    1    .    2]" 1 
        337 1  17 MET HG3  1  20 VAL MG2  . .  9.200 5.915 5.775 5.996     .  0 0 "[    .    1    .    2]" 1 
        338 1  18 SER H    1  18 SER HB3  . .  3.310 2.838 2.256 3.245     .  0 0 "[    .    1    .    2]" 1 
        339 1  18 SER H    1  19 LYS H    . .  3.380 2.577 2.550 2.596     .  0 0 "[    .    1    .    2]" 1 
        340 1  18 SER H    1  20 VAL H    . .  4.270 4.022 3.982 4.046     .  0 0 "[    .    1    .    2]" 1 
        341 1  18 SER H    1  20 VAL QG   . .  7.570 4.282 4.207 4.320     .  0 0 "[    .    1    .    2]" 1 
        342 1  18 SER H    1  55 LYS HA   . .  6.350 3.104 2.980 3.274     .  0 0 "[    .    1    .    2]" 1 
        343 1  18 SER H    1  55 LYS HG3  . .  6.350 4.067 3.885 5.235     .  0 0 "[    .    1    .    2]" 1 
        344 1  18 SER HA   1  20 VAL H    . .  4.850 4.720 4.676 4.752     .  0 0 "[    .    1    .    2]" 1 
        345 1  19 LYS H    1  19 LYS HB3  . .  4.290 3.778 3.770 3.785     .  0 0 "[    .    1    .    2]" 1 
        346 1  19 LYS H    1  19 LYS HG3  . .  3.990 3.775 3.752 3.793     .  0 0 "[    .    1    .    2]" 1 
        347 1  19 LYS H    1  20 VAL H    . .  3.280 1.883 1.867 1.896     .  0 0 "[    .    1    .    2]" 1 
        348 1  19 LYS H    1  20 VAL MG1  . .  6.750 3.025 2.975 3.045     .  0 0 "[    .    1    .    2]" 1 
        349 1  19 LYS H    1  20 VAL QG   . .  5.780 2.999 2.950 3.019     .  0 0 "[    .    1    .    2]" 1 
        350 1  19 LYS H    1  20 VAL MG2  . .  6.750 4.935 4.886 4.966     .  0 0 "[    .    1    .    2]" 1 
        351 1  19 LYS HA   1  19 LYS HG3  . .  3.830 3.889 3.884 3.895 0.065  8 0 "[    .    1    .    2]" 1 
        352 1  19 LYS HA   1  20 VAL H    . .  3.580 3.585 3.578 3.590 0.010 15 0 "[    .    1    .    2]" 1 
        353 1  19 LYS HA   1  20 VAL QG   . .  6.300 4.339 4.322 4.360     .  0 0 "[    .    1    .    2]" 1 
        354 1  19 LYS HB3  1  20 VAL MG1  . .  7.340 4.042 4.015 4.081     .  0 0 "[    .    1    .    2]" 1 
        355 1  19 LYS HB3  1  20 VAL MG2  . .  7.410 6.261 6.252 6.274     .  0 0 "[    .    1    .    2]" 1 
        356 1  19 LYS HB3  1  90 GLN HB3  . .  5.540 4.865 4.721 5.074     .  0 0 "[    .    1    .    2]" 1 
        357 1  19 LYS HG3  1  20 VAL MG1  . .  5.510 4.405 4.394 4.420     .  0 0 "[    .    1    .    2]" 1 
        358 1  19 LYS HG3  1  90 GLN HB3  . .  8.190 5.239 5.031 5.473     .  0 0 "[    .    1    .    2]" 1 
        359 1  20 VAL H    1  20 VAL HB   . .  3.560 3.376 3.355 3.390     .  0 0 "[    .    1    .    2]" 1 
        360 1  20 VAL H    1  20 VAL MG1  . .  4.240 1.830 1.809 1.848     .  0 0 "[    .    1    .    2]" 1 
        361 1  20 VAL H    1  20 VAL QG   . .  3.760 1.823 1.803 1.841     .  0 0 "[    .    1    .    2]" 1 
        362 1  20 VAL H    1  20 VAL MG2  . .  4.240 3.439 3.407 3.466     .  0 0 "[    .    1    .    2]" 1 
        363 1  20 VAL H    1  21 ASN H    . .  4.530 4.534 4.528 4.542 0.012 15 0 "[    .    1    .    2]" 1 
        364 1  20 VAL HA   1  21 ASN H    . .  3.280 2.347 2.338 2.367     .  0 0 "[    .    1    .    2]" 1 
        365 1  20 VAL HA   1  89 ALA MB   . .  4.340 3.312 3.106 3.454     .  0 0 "[    .    1    .    2]" 1 
        366 1  20 VAL HA   1  95 GLY H    . .  5.170 4.167 4.129 4.220     .  0 0 "[    .    1    .    2]" 1 
        367 1  20 VAL HA   1  95 GLY HA2  . .  3.740 2.205 2.151 2.269     .  0 0 "[    .    1    .    2]" 1 
        368 1  20 VAL HA   1  95 GLY QA   . .  3.410 1.854 1.841 1.871     .  0 0 "[    .    1    .    2]" 1 
        369 1  20 VAL HA   1  95 GLY HA3  . .  3.740 1.994 1.982 2.019     .  0 0 "[    .    1    .    2]" 1 
        370 1  20 VAL HB   1  21 ASN H    . .  5.210 3.571 3.540 3.595     .  0 0 "[    .    1    .    2]" 1 
        371 1  20 VAL QG   1  21 ASN H    . .  4.540 2.175 2.053 2.281     .  0 0 "[    .    1    .    2]" 1 
        372 1  20 VAL QG   1  22 LEU H    . .  6.960 3.970 3.819 4.144     .  0 0 "[    .    1    .    2]" 1 
        373 1  20 VAL QG   1  52 LEU QD   . .  9.650 4.139 4.023 4.196     .  0 0 "[    .    1    .    2]" 1 
        374 1  20 VAL QG   1  86 LEU HA   . .  4.170 2.031 1.949 2.175     .  0 0 "[    .    1    .    2]" 1 
        375 1  20 VAL QG   1  89 ALA H    . .  7.020 3.715 3.657 3.855     .  0 0 "[    .    1    .    2]" 1 
        376 1  20 VAL QG   1  89 ALA HA   . .  8.640 3.994 3.887 4.151     .  0 0 "[    .    1    .    2]" 1 
        377 1  20 VAL QG   1  89 ALA MB   . .  5.050 1.724 1.666 1.822     .  0 0 "[    .    1    .    2]" 1 
        378 1  20 VAL QG   1  90 GLN H    . .  4.830 2.786 2.684 2.858     .  0 0 "[    .    1    .    2]" 1 
        379 1  20 VAL QG   1  95 GLY H    . .  6.990 5.193 5.162 5.231     .  0 0 "[    .    1    .    2]" 1 
        380 1  20 VAL MG1  1  21 ASN H    . .  4.990 4.213 4.186 4.240     .  0 0 "[    .    1    .    2]" 1 
        381 1  20 VAL MG1  1  21 ASN HB3  . .  9.880 6.572 6.491 6.651     .  0 0 "[    .    1    .    2]" 1 
        382 1  20 VAL MG1  1  86 LEU HA   . .  4.570 3.493 3.414 3.590     .  0 0 "[    .    1    .    2]" 1 
        383 1  20 VAL MG1  1  89 ALA MB   . .  5.370 3.170 2.952 3.386     .  0 0 "[    .    1    .    2]" 1 
        384 1  20 VAL MG1  1  90 GLN H    . .  5.430 2.979 2.799 3.072     .  0 0 "[    .    1    .    2]" 1 
        385 1  20 VAL MG1  1  90 GLN HB3  . .  6.450 1.783 1.756 1.822     .  0 0 "[    .    1    .    2]" 1 
        386 1  20 VAL MG1  1  90 GLN HG3  . .  7.060 4.292 4.227 4.323     .  0 0 "[    .    1    .    2]" 1 
        387 1  20 VAL MG1  1  91 GLU H    . .  7.540 4.933 4.789 5.006     .  0 0 "[    .    1    .    2]" 1 
        388 1  20 VAL MG1  1  95 GLY HA2  . .  5.390 4.507 4.436 4.538     .  0 0 "[    .    1    .    2]" 1 
        389 1  20 VAL MG1  1  95 GLY HA3  . .  5.640 4.727 4.711 4.737     .  0 0 "[    .    1    .    2]" 1 
        390 1  20 VAL MG2  1  21 ASN H    . .  4.920 2.182 2.058 2.291     .  0 0 "[    .    1    .    2]" 1 
        391 1  20 VAL MG2  1  21 ASN HB3  . .  9.880 4.424 4.288 4.674     .  0 0 "[    .    1    .    2]" 1 
        392 1  20 VAL MG2  1  86 LEU HA   . .  4.570 2.044 1.959 2.196     .  0 0 "[    .    1    .    2]" 1 
        393 1  20 VAL MG2  1  89 ALA MB   . .  5.370 1.732 1.675 1.830     .  0 0 "[    .    1    .    2]" 1 
        394 1  20 VAL MG2  1  90 GLN H    . .  5.430 3.359 3.206 3.449     .  0 0 "[    .    1    .    2]" 1 
        395 1  20 VAL MG2  1  90 GLN HB3  . .  6.450 3.749 3.619 3.902     .  0 0 "[    .    1    .    2]" 1 
        396 1  20 VAL MG2  1  90 GLN HG3  . .  7.060 5.740 5.658 5.832     .  0 0 "[    .    1    .    2]" 1 
        397 1  20 VAL MG2  1  91 GLU H    . .  7.540 5.383 5.320 5.463     .  0 0 "[    .    1    .    2]" 1 
        398 1  20 VAL MG2  1  95 GLY HA2  . .  5.390 3.708 3.643 3.771     .  0 0 "[    .    1    .    2]" 1 
        399 1  20 VAL MG2  1  95 GLY HA3  . .  5.390 3.646 3.544 3.728     .  0 0 "[    .    1    .    2]" 1 
        400 1  21 ASN H    1  21 ASN HB3  . .  3.660 3.405 3.257 3.590     .  0 0 "[    .    1    .    2]" 1 
        401 1  21 ASN H    1  21 ASN HD22 . .  6.350 5.219 4.615 5.384     .  0 0 "[    .    1    .    2]" 1 
        402 1  21 ASN H    1  22 LEU H    . .  4.630 4.521 4.474 4.579     .  0 0 "[    .    1    .    2]" 1 
        403 1  21 ASN H    1  24 VAL MG1  . .  7.540 4.748 4.509 4.935     .  0 0 "[    .    1    .    2]" 1 
        404 1  21 ASN H    1  24 VAL QG   . .  6.410 3.288 3.190 3.401     .  0 0 "[    .    1    .    2]" 1 
        405 1  21 ASN H    1  24 VAL MG2  . .  7.540 3.354 3.258 3.518     .  0 0 "[    .    1    .    2]" 1 
        406 1  21 ASN H    1  25 ILE MD   . .  7.540 4.438 4.314 4.498     .  0 0 "[    .    1    .    2]" 1 
        407 1  21 ASN H    1  89 ALA MB   . .  5.570 3.109 2.903 3.301     .  0 0 "[    .    1    .    2]" 1 
        408 1  21 ASN H    1  94 ALA MB   . .  7.540 5.681 5.618 5.756     .  0 0 "[    .    1    .    2]" 1 
        409 1  21 ASN H    1  95 GLY H    . .  4.770 4.806 4.778 4.839 0.069 19 0 "[    .    1    .    2]" 1 
        410 1  21 ASN H    1  95 GLY HA2  . .  3.590 3.200 3.147 3.244     .  0 0 "[    .    1    .    2]" 1 
        411 1  21 ASN H    1  95 GLY HA3  . .  3.590 2.196 2.108 2.252     .  0 0 "[    .    1    .    2]" 1 
        412 1  21 ASN H    1  96 ILE H    . .  4.530 4.550 4.510 4.615 0.085  8 0 "[    .    1    .    2]" 1 
        413 1  21 ASN H    1  96 ILE MD   . .  7.540 3.415 3.233 3.605     .  0 0 "[    .    1    .    2]" 1 
        414 1  21 ASN HA   1  22 LEU H    . .  2.920 2.273 2.256 2.310     .  0 0 "[    .    1    .    2]" 1 
        415 1  21 ASN HA   1  22 LEU HA   . .  4.700 4.415 4.412 4.420     .  0 0 "[    .    1    .    2]" 1 
        416 1  21 ASN HA   1  95 GLY QA   . .  6.630 4.130 4.058 4.177     .  0 0 "[    .    1    .    2]" 1 
        417 1  21 ASN HB3  1  21 ASN HD22 . .  4.090 3.617 3.524 3.727     .  0 0 "[    .    1    .    2]" 1 
        418 1  21 ASN HB3  1  22 LEU H    . .  6.350 3.445 3.121 3.525     .  0 0 "[    .    1    .    2]" 1 
        419 1  21 ASN HB3  1  24 VAL H    . .  5.950 2.470 2.384 2.846     .  0 0 "[    .    1    .    2]" 1 
        420 1  21 ASN HB3  1  24 VAL MG1  . .  5.860 2.533 2.270 2.938     .  0 0 "[    .    1    .    2]" 1 
        421 1  21 ASN HB3  1  24 VAL MG2  . .  5.860 2.071 1.940 3.010     .  0 0 "[    .    1    .    2]" 1 
        422 1  21 ASN HB3  1  95 GLY HA2  . .  7.190 6.223 6.083 6.402     .  0 0 "[    .    1    .    2]" 1 
        423 1  21 ASN HB3  1  95 GLY HA3  . .  7.190 4.850 4.704 4.952     .  0 0 "[    .    1    .    2]" 1 
        424 1  21 ASN HB3  1  96 ILE MD   . .  5.180 2.964 2.752 3.281     .  0 0 "[    .    1    .    2]" 1 
        425 1  21 ASN QD   1  22 LEU H    . .  7.270 5.156 4.908 5.401     .  0 0 "[    .    1    .    2]" 1 
        426 1  21 ASN QD   1  24 VAL QG   . .  6.120 2.336 2.074 2.647     .  0 0 "[    .    1    .    2]" 1 
        427 1  21 ASN QD   1  94 ALA MB   . .  6.100 3.874 3.272 4.410     .  0 0 "[    .    1    .    2]" 1 
        428 1  21 ASN QD   1  96 ILE MD   . .  4.480 2.072 1.846 2.441     .  0 0 "[    .    1    .    2]" 1 
        429 1  21 ASN HD21 1  24 VAL MG1  . .  5.420 2.425 2.110 2.838     .  0 0 "[    .    1    .    2]" 1 
        430 1  21 ASN HD21 1  24 VAL MG2  . .  5.420 3.325 3.209 3.559     .  0 0 "[    .    1    .    2]" 1 
        431 1  21 ASN HD21 1  94 ALA MB   . .  6.360 4.327 3.893 4.978     .  0 0 "[    .    1    .    2]" 1 
        432 1  21 ASN HD21 1  96 ILE MD   . .  4.710 2.098 1.860 2.496     .  0 0 "[    .    1    .    2]" 1 
        433 1  21 ASN HD22 1  24 VAL MG1  . .  5.420 3.900 3.672 4.188     .  0 0 "[    .    1    .    2]" 1 
        434 1  21 ASN HD22 1  24 VAL MG2  . .  6.000 4.716 4.644 4.840     .  0 0 "[    .    1    .    2]" 1 
        435 1  21 ASN HD22 1  94 ALA MB   . .  6.360 4.403 3.404 4.923     .  0 0 "[    .    1    .    2]" 1 
        436 1  21 ASN HD22 1  96 ILE MD   . .  4.710 3.256 2.523 3.463     .  0 0 "[    .    1    .    2]" 1 
        437 1  22 LEU H    1  22 LEU HB3  . .  4.170 2.289 2.246 2.386     .  0 0 "[    .    1    .    2]" 1 
        438 1  22 LEU H    1  22 LEU MD1  . .  5.100 1.942 1.885 2.069     .  0 0 "[    .    1    .    2]" 1 
        439 1  22 LEU H    1  22 LEU MD2  . .  4.810 3.991 3.909 4.101     .  0 0 "[    .    1    .    2]" 1 
        440 1  22 LEU H    1  23 GLU H    . .  3.590 2.169 2.039 2.267     .  0 0 "[    .    1    .    2]" 1 
        441 1  22 LEU H    1  24 VAL H    . .  4.920 4.079 3.940 4.219     .  0 0 "[    .    1    .    2]" 1 
        442 1  22 LEU H    1  24 VAL MG1  . .  7.540 5.333 4.933 5.666     .  0 0 "[    .    1    .    2]" 1 
        443 1  22 LEU H    1  24 VAL QG   . .  7.000 4.023 3.941 4.158     .  0 0 "[    .    1    .    2]" 1 
        444 1  22 LEU H    1  24 VAL MG2  . .  7.540 4.164 4.079 4.277     .  0 0 "[    .    1    .    2]" 1 
        445 1  22 LEU H    1  25 ILE MD   . .  6.330 5.216 5.135 5.257     .  0 0 "[    .    1    .    2]" 1 
        446 1  22 LEU HA   1  22 LEU MD1  . .  4.280 3.473 3.348 3.530     .  0 0 "[    .    1    .    2]" 1 
        447 1  22 LEU HA   1  22 LEU HG   . .  4.350 4.199 4.184 4.229     .  0 0 "[    .    1    .    2]" 1 
        448 1  22 LEU HA   1  25 ILE H    . .  3.710 3.359 3.321 3.392     .  0 0 "[    .    1    .    2]" 1 
        449 1  22 LEU HA   1  25 ILE HB   . .  3.300 3.289 3.114 3.400 0.100 18 0 "[    .    1    .    2]" 1 
        450 1  22 LEU HA   1  25 ILE MD   . .  4.560 3.490 3.388 3.576     .  0 0 "[    .    1    .    2]" 1 
        451 1  22 LEU HA   1  25 ILE HG13 . .  4.630 2.267 1.998 2.371     .  0 0 "[    .    1    .    2]" 1 
        452 1  22 LEU HA   1  52 LEU QD   . .  8.290 3.285 3.089 3.435     .  0 0 "[    .    1    .    2]" 1 
        453 1  22 LEU HA   1  86 LEU QD   . .  6.570 2.741 2.651 2.897     .  0 0 "[    .    1    .    2]" 1 
        454 1  22 LEU HB3  1  23 GLU H    . .  4.480 3.771 3.686 3.911     .  0 0 "[    .    1    .    2]" 1 
        455 1  22 LEU QD   1  23 GLU H    . .  5.120 1.940 1.872 2.048     .  0 0 "[    .    1    .    2]" 1 
        456 1  22 LEU QD   1  23 GLU HA   . .  7.690 2.182 2.140 2.251     .  0 0 "[    .    1    .    2]" 1 
        457 1  22 LEU QD   1  24 VAL H    . .  6.360 3.884 3.838 3.913     .  0 0 "[    .    1    .    2]" 1 
        458 1  22 LEU QD   1  25 ILE H    . .  4.760 3.438 3.390 3.542     .  0 0 "[    .    1    .    2]" 1 
        459 1  22 LEU QD   1  25 ILE HA   . .  7.120 5.072 5.015 5.181     .  0 0 "[    .    1    .    2]" 1 
        460 1  22 LEU QD   1  25 ILE HB   . .  6.220 3.227 3.044 3.569     .  0 0 "[    .    1    .    2]" 1 
        461 1  22 LEU QD   1  25 ILE MD   . .  7.580 4.593 4.526 4.683     .  0 0 "[    .    1    .    2]" 1 
        462 1  22 LEU QD   1  26 LYS H    . .  7.290 3.456 3.311 3.665     .  0 0 "[    .    1    .    2]" 1 
        463 1  22 LEU QD   1  29 ILE MD   . .  7.580 3.212 3.013 3.381     .  0 0 "[    .    1    .    2]" 1 
        464 1  22 LEU QD   1  49 PHE HA   . .  6.900 2.771 2.481 2.897     .  0 0 "[    .    1    .    2]" 1 
        465 1  22 LEU QD   1  49 PHE QD   . . 10.310 3.183 2.551 3.749     .  0 0 "[    .    1    .    2]" 1 
        466 1  22 LEU QD   1  50 ASN H    . .  9.190 5.686 5.461 5.814     .  0 0 "[    .    1    .    2]" 1 
        467 1  22 LEU QD   1  52 LEU HA   . .  7.260 4.186 3.957 4.357     .  0 0 "[    .    1    .    2]" 1 
        468 1  22 LEU QD   1  53 GLU H    . .  7.290 4.466 4.227 4.580     .  0 0 "[    .    1    .    2]" 1 
        469 1  22 LEU QD   1  53 GLU HA   . .  6.720 3.492 3.373 3.732     .  0 0 "[    .    1    .    2]" 1 
        470 1  22 LEU MD1  1  23 GLU H    . .  5.680 1.951 1.880 2.066     .  0 0 "[    .    1    .    2]" 1 
        471 1  22 LEU MD1  1  25 ILE H    . .  5.570 4.363 4.142 4.485     .  0 0 "[    .    1    .    2]" 1 
        472 1  22 LEU MD1  1  26 LYS HE3  . .  7.720 5.167 4.153 5.845     .  0 0 "[    .    1    .    2]" 1 
        473 1  22 LEU MD1  1  26 LYS HG3  . .  8.520 4.414 2.979 5.565     .  0 0 "[    .    1    .    2]" 1 
        474 1  22 LEU MD1  1  53 GLU HB3  . .  8.010 5.794 5.591 6.164     .  0 0 "[    .    1    .    2]" 1 
        475 1  22 LEU MD1  1  53 GLU HG3  . .  7.540 5.175 4.865 5.404     .  0 0 "[    .    1    .    2]" 1 
        476 1  22 LEU MD2  1  23 GLU H    . .  5.680 3.467 3.276 3.806     .  0 0 "[    .    1    .    2]" 1 
        477 1  22 LEU MD2  1  25 ILE H    . .  5.570 3.605 3.514 3.814     .  0 0 "[    .    1    .    2]" 1 
        478 1  22 LEU MD2  1  26 LYS HE3  . .  7.720 3.426 2.178 4.003     .  0 0 "[    .    1    .    2]" 1 
        479 1  22 LEU MD2  1  26 LYS HG3  . .  8.520 3.528 2.728 4.160     .  0 0 "[    .    1    .    2]" 1 
        480 1  22 LEU MD2  1  53 GLU HB3  . .  8.010 6.386 6.188 6.509     .  0 0 "[    .    1    .    2]" 1 
        481 1  22 LEU MD2  1  53 GLU HG3  . .  7.540 4.940 4.731 5.116     .  0 0 "[    .    1    .    2]" 1 
        482 1  23 GLU H    1  23 GLU HB3  . .  3.210 3.284 3.272 3.290 0.080 14 0 "[    .    1    .    2]" 1 
        483 1  23 GLU H    1  24 VAL H    . .  3.310 2.707 2.653 2.726     .  0 0 "[    .    1    .    2]" 1 
        484 1  23 GLU H    1  24 VAL HA   . .  5.240 5.255 5.213 5.271 0.031  6 0 "[    .    1    .    2]" 1 
        485 1  23 GLU H    1  24 VAL HB   . .  6.190 6.212 6.140 6.241 0.051  6 0 "[    .    1    .    2]" 1 
        486 1  23 GLU H    1  24 VAL MG1  . .  5.500 4.350 4.126 4.454     .  0 0 "[    .    1    .    2]" 1 
        487 1  23 GLU H    1  24 VAL QG   . .  5.060 3.562 3.491 3.601     .  0 0 "[    .    1    .    2]" 1 
        488 1  23 GLU H    1  24 VAL MG2  . .  5.500 3.785 3.648 3.969     .  0 0 "[    .    1    .    2]" 1 
        489 1  23 GLU H    1  25 ILE H    . .  4.270 3.851 3.807 3.878     .  0 0 "[    .    1    .    2]" 1 
        490 1  23 GLU H    1  25 ILE MD   . .  7.030 5.196 4.960 5.374     .  0 0 "[    .    1    .    2]" 1 
        491 1  23 GLU HA   1  24 VAL H    . .  3.590 3.587 3.583 3.592 0.002 13 0 "[    .    1    .    2]" 1 
        492 1  23 GLU HA   1  26 LYS H    . .  3.740 3.073 2.972 3.302     .  0 0 "[    .    1    .    2]" 1 
        493 1  23 GLU HA   1  26 LYS HA   . .  4.440 4.446 4.316 4.658 0.218 17 0 "[    .    1    .    2]" 1 
        494 1  23 GLU HA   1  26 LYS HD3  . .  4.090 3.730 3.483 4.420 0.330 13 0 "[    .    1    .    2]" 1 
        495 1  23 GLU HB3  1  24 VAL H    . .  3.130 3.157 3.137 3.177 0.047  1 0 "[    .    1    .    2]" 1 
        496 1  23 GLU HB3  1  24 VAL MG1  . .  6.270 3.432 3.241 3.583     .  0 0 "[    .    1    .    2]" 1 
        497 1  23 GLU HB3  1  24 VAL MG2  . .  6.270 4.598 4.479 4.813     .  0 0 "[    .    1    .    2]" 1 
        498 1  24 VAL H    1  24 VAL HA   . .  2.950 2.830 2.813 2.847     .  0 0 "[    .    1    .    2]" 1 
        499 1  24 VAL H    1  24 VAL HB   . .  3.520 3.521 3.508 3.537 0.017 10 0 "[    .    1    .    2]" 1 
        500 1  24 VAL H    1  24 VAL MG1  . .  3.960 2.449 2.273 2.600     .  0 0 "[    .    1    .    2]" 1 
        501 1  24 VAL H    1  24 VAL MG2  . .  3.960 1.986 1.902 2.102     .  0 0 "[    .    1    .    2]" 1 
        502 1  24 VAL H    1  25 ILE H    . .  3.310 2.595 2.578 2.617     .  0 0 "[    .    1    .    2]" 1 
        503 1  24 VAL H    1  25 ILE MD   . .  6.600 3.726 3.514 4.002     .  0 0 "[    .    1    .    2]" 1 
        504 1  24 VAL H    1  26 LYS H    . .  4.020 3.969 3.929 4.048 0.028  8 0 "[    .    1    .    2]" 1 
        505 1  24 VAL HA   1  25 ILE H    . .  3.740 3.373 3.339 3.401     .  0 0 "[    .    1    .    2]" 1 
        506 1  24 VAL HA   1  25 ILE MD   . .  6.600 4.170 3.965 4.531     .  0 0 "[    .    1    .    2]" 1 
        507 1  24 VAL HA   1  27 PRO HD3  . .  4.700 3.711 3.529 3.787     .  0 0 "[    .    1    .    2]" 1 
        508 1  24 VAL HA   1  27 PRO HG3  . .  6.350 4.021 3.724 4.269     .  0 0 "[    .    1    .    2]" 1 
        509 1  24 VAL HA   1  96 ILE MD   . .  6.170 4.976 4.874 5.055     .  0 0 "[    .    1    .    2]" 1 
        510 1  24 VAL HB   1  25 ILE H    . .  4.230 4.270 4.226 4.365 0.135 10 0 "[    .    1    .    2]" 1 
        511 1  24 VAL HB   1  96 ILE MD   . .  5.000 3.798 3.697 3.945     .  0 0 "[    .    1    .    2]" 1 
        512 1  24 VAL HB   1  96 ILE MG   . .  5.220 4.122 3.956 4.191     .  0 0 "[    .    1    .    2]" 1 
        513 1  24 VAL QG   1  25 ILE MD   . .  6.170 1.756 1.681 1.825     .  0 0 "[    .    1    .    2]" 1 
        514 1  24 VAL QG   1  26 LYS H    . .  6.950 4.143 4.114 4.208     .  0 0 "[    .    1    .    2]" 1 
        515 1  24 VAL QG   1  96 ILE HA   . .  4.350 2.486 2.289 2.588     .  0 0 "[    .    1    .    2]" 1 
        516 1  24 VAL QG   1  96 ILE MD   . .  5.030 1.845 1.754 1.917     .  0 0 "[    .    1    .    2]" 1 
        517 1  24 VAL QG   1 100 PHE HZ   . .  9.150 4.383 4.018 4.914     .  0 0 "[    .    1    .    2]" 1 
        518 1  24 VAL MG1  1  25 ILE H    . .  5.090 4.251 4.127 4.321     .  0 0 "[    .    1    .    2]" 1 
        519 1  24 VAL MG1  1  25 ILE HA   . .  6.620 5.559 5.551 5.567     .  0 0 "[    .    1    .    2]" 1 
        520 1  24 VAL MG1  1  25 ILE MD   . .  6.620 3.959 3.851 4.208     .  0 0 "[    .    1    .    2]" 1 
        521 1  24 VAL MG1  1  26 LYS H    . .  7.540 5.106 5.052 5.148     .  0 0 "[    .    1    .    2]" 1 
        522 1  24 VAL MG1  1  96 ILE HA   . .  4.820 3.852 3.730 3.907     .  0 0 "[    .    1    .    2]" 1 
        523 1  24 VAL MG1  1  96 ILE MD   . .  5.430 1.942 1.851 2.029     .  0 0 "[    .    1    .    2]" 1 
        524 1  24 VAL MG1  1  97 PRO HD3  . .  5.430 4.482 4.421 4.567     .  0 0 "[    .    1    .    2]" 1 
        525 1  24 VAL MG2  1  25 ILE H    . .  4.790 2.672 2.596 2.875     .  0 0 "[    .    1    .    2]" 1 
        526 1  24 VAL MG2  1  25 ILE HA   . .  5.320 3.949 3.795 4.098     .  0 0 "[    .    1    .    2]" 1 
        527 1  24 VAL MG2  1  25 ILE MD   . .  6.620 1.759 1.683 1.828     .  0 0 "[    .    1    .    2]" 1 
        528 1  24 VAL MG2  1  26 LYS H    . .  7.540 4.383 4.340 4.468     .  0 0 "[    .    1    .    2]" 1 
        529 1  24 VAL MG2  1  96 ILE HA   . .  4.820 2.518 2.305 2.628     .  0 0 "[    .    1    .    2]" 1 
        530 1  24 VAL MG2  1  96 ILE MD   . .  5.430 2.326 2.044 2.510     .  0 0 "[    .    1    .    2]" 1 
        531 1  24 VAL MG2  1  97 PRO HD3  . .  5.000 2.224 2.142 2.324     .  0 0 "[    .    1    .    2]" 1 
        532 1  25 ILE H    1  25 ILE HB   . .  3.230 2.951 2.900 3.065     .  0 0 "[    .    1    .    2]" 1 
        533 1  25 ILE H    1  25 ILE MD   . .  4.490 3.022 2.908 3.303     .  0 0 "[    .    1    .    2]" 1 
        534 1  25 ILE H    1  25 ILE HG13 . .  4.200 3.499 3.376 3.544     .  0 0 "[    .    1    .    2]" 1 
        535 1  25 ILE H    1  25 ILE MG   . .  4.500 3.827 3.812 3.843     .  0 0 "[    .    1    .    2]" 1 
        536 1  25 ILE H    1  26 LYS H    . .  3.490 2.030 1.952 2.172     .  0 0 "[    .    1    .    2]" 1 
        537 1  25 ILE HA   1  25 ILE MD   . .  4.210 2.423 2.315 2.597     .  0 0 "[    .    1    .    2]" 1 
        538 1  25 ILE HA   1  25 ILE HG13 . .  4.020 4.010 3.982 4.058 0.038 18 0 "[    .    1    .    2]" 1 
        539 1  25 ILE HA   1  28 TRP H    . .  4.380 2.817 2.762 2.911     .  0 0 "[    .    1    .    2]" 1 
        540 1  25 ILE HA   1  28 TRP HB3  . .  3.770 2.229 2.108 2.432     .  0 0 "[    .    1    .    2]" 1 
        541 1  25 ILE HA   1  29 ILE MD   . .  5.100 3.514 3.365 3.673     .  0 0 "[    .    1    .    2]" 1 
        542 1  25 ILE HA   1 100 PHE QD   . .  6.550 5.653 5.409 5.865     .  0 0 "[    .    1    .    2]" 1 
        543 1  25 ILE HB   1  26 LYS H    . .  4.100 3.702 3.568 3.898     .  0 0 "[    .    1    .    2]" 1 
        544 1  25 ILE HB   1  29 ILE MD   . .  4.110 2.040 1.921 2.301     .  0 0 "[    .    1    .    2]" 1 
        545 1  25 ILE MD   1  26 LYS H    . .  7.210 4.419 4.340 4.667     .  0 0 "[    .    1    .    2]" 1 
        546 1  25 ILE MD   1  29 ILE H    . .  7.540 5.414 5.293 5.631     .  0 0 "[    .    1    .    2]" 1 
        547 1  25 ILE MD   1  29 ILE MD   . .  5.930 4.000 3.901 4.100     .  0 0 "[    .    1    .    2]" 1 
        548 1  25 ILE MD   1  52 LEU QD   . .  7.650 4.518 4.384 4.607     .  0 0 "[    .    1    .    2]" 1 
        549 1  25 ILE MD   1  82 LEU HA   . .  6.570 5.018 4.786 5.213     .  0 0 "[    .    1    .    2]" 1 
        550 1  25 ILE MD   1  85 LEU HA   . .  6.220 5.048 4.937 5.085     .  0 0 "[    .    1    .    2]" 1 
        551 1  25 ILE MD   1  85 LEU MD1  . .  6.940 4.411 4.266 4.671     .  0 0 "[    .    1    .    2]" 1 
        552 1  25 ILE MD   1  85 LEU MD2  . .  8.410 2.084 1.917 2.529     .  0 0 "[    .    1    .    2]" 1 
        553 1  25 ILE MD   1  85 LEU HG   . .  7.540 4.366 4.233 4.501     .  0 0 "[    .    1    .    2]" 1 
        554 1  25 ILE MD   1  89 ALA H    . .  6.500 5.263 5.052 5.337     .  0 0 "[    .    1    .    2]" 1 
        555 1  25 ILE MD   1  96 ILE HA   . .  4.970 3.689 3.560 3.843     .  0 0 "[    .    1    .    2]" 1 
        556 1  25 ILE MD   1  96 ILE MG   . .  8.160 4.640 4.531 4.756     .  0 0 "[    .    1    .    2]" 1 
        557 1  25 ILE MD   1  97 PRO HA   . .  7.290 5.207 4.901 5.430     .  0 0 "[    .    1    .    2]" 1 
        558 1  25 ILE MD   1  97 PRO HD3  . .  4.640 2.472 2.264 2.610     .  0 0 "[    .    1    .    2]" 1 
        559 1  25 ILE MD   1  97 PRO HG3  . .  5.030 2.259 1.969 2.459     .  0 0 "[    .    1    .    2]" 1 
        560 1  25 ILE MD   1  99 ALA MB   . .  8.090 4.908 4.759 5.082     .  0 0 "[    .    1    .    2]" 1 
        561 1  25 ILE MD   1 100 PHE QD   . .  7.840 3.856 3.581 4.190     .  0 0 "[    .    1    .    2]" 1 
        562 1  25 ILE MD   1 100 PHE QE   . .  7.270 2.051 1.940 2.529     .  0 0 "[    .    1    .    2]" 1 
        563 1  25 ILE MG   1  26 LYS H    . .  5.250 4.429 4.393 4.494     .  0 0 "[    .    1    .    2]" 1 
        564 1  25 ILE MG   1  28 TRP HB3  . .  4.670 2.098 1.922 2.332     .  0 0 "[    .    1    .    2]" 1 
        565 1  25 ILE MG   1  29 ILE H    . .  5.150 3.176 2.980 3.451     .  0 0 "[    .    1    .    2]" 1 
        566 1  25 ILE MG   1  29 ILE MD   . .  5.150 1.803 1.710 1.888     .  0 0 "[    .    1    .    2]" 1 
        567 1  25 ILE MG   1  85 LEU HA   . .  6.530 5.313 5.138 5.404     .  0 0 "[    .    1    .    2]" 1 
        568 1  25 ILE MG   1  85 LEU HB3  . .  7.290 2.908 2.737 3.032     .  0 0 "[    .    1    .    2]" 1 
        569 1  25 ILE MG   1  85 LEU MD1  . .  7.050 3.676 3.453 3.856     .  0 0 "[    .    1    .    2]" 1 
        570 1  25 ILE MG   1  85 LEU MD2  . .  8.730 2.152 1.970 2.322     .  0 0 "[    .    1    .    2]" 1 
        571 1  25 ILE MG   1 100 PHE QE   . .  6.980 3.661 3.152 3.925     .  0 0 "[    .    1    .    2]" 1 
        572 1  25 ILE MG   1 100 PHE HZ   . .  4.680 3.184 2.951 3.767     .  0 0 "[    .    1    .    2]" 1 
        573 1  26 LYS H    1  26 LYS HG3  . .  4.880 4.038 3.383 4.466     .  0 0 "[    .    1    .    2]" 1 
        574 1  26 LYS H    1  27 PRO HD3  . .  4.420 2.370 2.143 2.473     .  0 0 "[    .    1    .    2]" 1 
        575 1  26 LYS H    1  28 TRP H    . .  5.060 3.796 3.706 3.860     .  0 0 "[    .    1    .    2]" 1 
        576 1  26 LYS H    1  29 ILE MD   . .  7.540 4.214 4.075 4.352     .  0 0 "[    .    1    .    2]" 1 
        577 1  26 LYS HA   1  29 ILE HB   . .  4.960 2.941 2.812 3.047     .  0 0 "[    .    1    .    2]" 1 
        578 1  26 LYS HA   1  29 ILE MD   . .  4.670 3.373 3.119 3.564     .  0 0 "[    .    1    .    2]" 1 
        579 1  26 LYS HA   1  29 ILE MG   . .  4.600 3.711 3.617 3.783     .  0 0 "[    .    1    .    2]" 1 
        580 1  26 LYS HA   1  49 PHE QD   . .  7.090 4.961 4.118 5.420     .  0 0 "[    .    1    .    2]" 1 
        581 1  26 LYS HA   1  49 PHE QE   . .  6.970 4.407 2.583 5.420     .  0 0 "[    .    1    .    2]" 1 
        582 1  26 LYS HD3  1  27 PRO HD3  . .  8.190 5.693 5.021 6.004     .  0 0 "[    .    1    .    2]" 1 
        583 1  26 LYS HD3  1  49 PHE QD   . .  8.800 3.152 2.373 3.900     .  0 0 "[    .    1    .    2]" 1 
        584 1  26 LYS HE3  1  49 PHE H    . .  5.010 4.766 3.693 5.277 0.267 17 0 "[    .    1    .    2]" 1 
        585 1  26 LYS HE3  1  49 PHE QD   . .  8.800 3.289 2.585 4.033     .  0 0 "[    .    1    .    2]" 1 
        586 1  26 LYS O    1  30 THR H    . .  2.100 1.769 1.674 1.957     .  0 0 "[    .    1    .    2]" 1 
        587 1  26 LYS O    1  30 THR N    . .  3.150 2.732 2.628 2.937     .  0 0 "[    .    1    .    2]" 1 
        588 1  27 PRO HA   1  30 THR H    . .  4.320 3.500 3.453 3.594     .  0 0 "[    .    1    .    2]" 1 
        589 1  27 PRO HA   1  30 THR HB   . .  3.560 2.440 2.388 2.482     .  0 0 "[    .    1    .    2]" 1 
        590 1  27 PRO HA   1  30 THR MG   . .  5.070 3.859 3.608 3.940     .  0 0 "[    .    1    .    2]" 1 
        591 1  27 PRO HA   1  31 LYS H    . .  4.750 3.430 3.314 3.609     .  0 0 "[    .    1    .    2]" 1 
        592 1  27 PRO HB3  1  28 TRP H    . .  4.320 4.327 4.319 4.335 0.015  4 0 "[    .    1    .    2]" 1 
        593 1  27 PRO HB3  1  30 THR H    . .  6.280 5.746 5.707 5.824     .  0 0 "[    .    1    .    2]" 1 
        594 1  27 PRO HG3  1  28 TRP H    . .  4.810 4.222 4.211 4.235     .  0 0 "[    .    1    .    2]" 1 
        595 1  27 PRO O    1  31 LYS H    . .  2.100 1.959 1.876 2.028     .  0 0 "[    .    1    .    2]" 1 
        596 1  27 PRO O    1  31 LYS N    . .  3.150 2.803 2.726 2.872     .  0 0 "[    .    1    .    2]" 1 
        597 1  28 TRP H    1  28 TRP HA   . .  2.980 2.846 2.836 2.851     .  0 0 "[    .    1    .    2]" 1 
        598 1  28 TRP H    1  28 TRP HB3  . .  3.280 2.476 2.458 2.509     .  0 0 "[    .    1    .    2]" 1 
        599 1  28 TRP H    1  28 TRP HD1  . .  5.020 5.023 4.980 5.045 0.025 16 0 "[    .    1    .    2]" 1 
        600 1  28 TRP H    1  29 ILE H    . .  3.310 2.484 2.439 2.538     .  0 0 "[    .    1    .    2]" 1 
        601 1  28 TRP H    1  29 ILE HB   . .  4.360 4.322 4.308 4.349     .  0 0 "[    .    1    .    2]" 1 
        602 1  28 TRP H    1  29 ILE MD   . .  5.610 4.391 4.257 4.549     .  0 0 "[    .    1    .    2]" 1 
        603 1  28 TRP H    1  30 THR H    . .  4.270 4.009 3.964 4.047     .  0 0 "[    .    1    .    2]" 1 
        604 1  28 TRP H    1 100 PHE QE   . .  8.800 4.969 4.746 5.078     .  0 0 "[    .    1    .    2]" 1 
        605 1  28 TRP H    1 100 PHE HZ   . .  4.420 4.299 3.998 4.425 0.005  5 0 "[    .    1    .    2]" 1 
        606 1  28 TRP HA   1  28 TRP HD1  . .  3.490 3.457 3.381 3.536 0.046 16 0 "[    .    1    .    2]" 1 
        607 1  28 TRP HA   1  28 TRP HE1  . .  5.270 5.262 5.219 5.297 0.027 16 0 "[    .    1    .    2]" 1 
        608 1  28 TRP HA   1  29 ILE H    . .  3.810 3.619 3.607 3.629     .  0 0 "[    .    1    .    2]" 1 
        609 1  28 TRP HA   1  31 LYS H    . .  4.490 3.618 3.423 3.723     .  0 0 "[    .    1    .    2]" 1 
        610 1  28 TRP HA   1  32 ARG H    . .  3.900 3.867 3.755 3.927 0.027 20 0 "[    .    1    .    2]" 1 
        611 1  28 TRP HB3  1  85 LEU MD1  . .  6.760 4.772 4.528 4.860     .  0 0 "[    .    1    .    2]" 1 
        612 1  28 TRP HB3  1 100 PHE HZ   . .  6.350 3.154 3.050 3.278     .  0 0 "[    .    1    .    2]" 1 
        613 1  28 TRP HD1  1 100 PHE HZ   . .  5.130 3.078 2.658 3.569     .  0 0 "[    .    1    .    2]" 1 
        614 1  28 TRP HE1  1  85 LEU MD1  . .  6.760 2.701 2.456 3.099     .  0 0 "[    .    1    .    2]" 1 
        615 1  28 TRP HE1  1  85 LEU MD2  . .  7.540 3.725 3.355 4.191     .  0 0 "[    .    1    .    2]" 1 
        616 1  28 TRP HE1  1 100 PHE QD   . .  8.800 5.975 5.659 6.871     .  0 0 "[    .    1    .    2]" 1 
        617 1  28 TRP HE1  1 100 PHE QE   . .  8.800 4.136 3.727 5.438     .  0 0 "[    .    1    .    2]" 1 
        618 1  28 TRP HE3  1  29 ILE HA   . .  4.060 2.349 2.266 2.429     .  0 0 "[    .    1    .    2]" 1 
        619 1  28 TRP HE3  1  29 ILE MD   . .  5.100 3.035 2.820 3.187     .  0 0 "[    .    1    .    2]" 1 
        620 1  28 TRP HE3  1  29 ILE MG   . .  5.150 4.329 4.260 4.391     .  0 0 "[    .    1    .    2]" 1 
        621 1  28 TRP HE3  1  85 LEU MD1  . .  5.860 4.536 4.314 4.603     .  0 0 "[    .    1    .    2]" 1 
        622 1  28 TRP HE3  1  85 LEU MD2  . .  5.470 4.326 4.214 4.389     .  0 0 "[    .    1    .    2]" 1 
        623 1  28 TRP HH2  1  29 ILE HA   . .  6.350 5.440 5.360 5.506     .  0 0 "[    .    1    .    2]" 1 
        624 1  28 TRP HH2  1  29 ILE MD   . .  7.120 5.842 5.686 5.912     .  0 0 "[    .    1    .    2]" 1 
        625 1  28 TRP HH2  1  79 MET H    . .  6.350 5.922 5.776 6.141     .  0 0 "[    .    1    .    2]" 1 
        626 1  28 TRP HH2  1  81 GLU H    . .  5.060 3.689 3.592 3.837     .  0 0 "[    .    1    .    2]" 1 
        627 1  28 TRP HH2  1  81 GLU HA   . .  6.350 4.257 4.051 4.511     .  0 0 "[    .    1    .    2]" 1 
        628 1  28 TRP HH2  1  81 GLU HG3  . .  4.780 4.173 4.067 4.357     .  0 0 "[    .    1    .    2]" 1 
        629 1  28 TRP HH2  1  82 LEU H    . .  4.880 3.109 3.019 3.392     .  0 0 "[    .    1    .    2]" 1 
        630 1  28 TRP HH2  1  82 LEU HA   . .  6.350 3.711 3.607 3.809     .  0 0 "[    .    1    .    2]" 1 
        631 1  28 TRP HH2  1  82 LEU MD1  . .  5.810 4.729 4.687 4.836     .  0 0 "[    .    1    .    2]" 1 
        632 1  28 TRP HH2  1  83 TRP H    . .  6.350 5.181 5.076 5.427     .  0 0 "[    .    1    .    2]" 1 
        633 1  28 TRP HZ2  1  81 GLU HA   . .  5.890 4.361 4.253 4.470     .  0 0 "[    .    1    .    2]" 1 
        634 1  28 TRP HZ2  1  81 GLU HG3  . .  4.930 4.532 4.244 4.743     .  0 0 "[    .    1    .    2]" 1 
        635 1  28 TRP HZ2  1  85 LEU MD1  . .  6.070 2.814 2.662 3.114     .  0 0 "[    .    1    .    2]" 1 
        636 1  28 TRP HZ2  1  85 LEU QD   . .  5.660 2.790 2.645 3.081     .  0 0 "[    .    1    .    2]" 1 
        637 1  28 TRP HZ2  1  85 LEU MD2  . .  6.070 4.623 4.483 4.916     .  0 0 "[    .    1    .    2]" 1 
        638 1  28 TRP HZ3  1  29 ILE H    . .  6.350 5.186 5.085 5.269     .  0 0 "[    .    1    .    2]" 1 
        639 1  28 TRP HZ3  1  29 ILE HA   . .  6.350 3.295 3.198 3.399     .  0 0 "[    .    1    .    2]" 1 
        640 1  28 TRP HZ3  1  29 ILE MD   . .  7.180 3.993 3.863 4.086     .  0 0 "[    .    1    .    2]" 1 
        641 1  28 TRP HZ3  1  29 ILE MG   . .  7.540 4.805 4.712 4.902     .  0 0 "[    .    1    .    2]" 1 
        642 1  28 TRP HZ3  1  32 ARG H    . .  6.350 5.476 5.332 5.601     .  0 0 "[    .    1    .    2]" 1 
        643 1  28 TRP HZ3  1  82 LEU MD1  . .  7.200 3.943 3.148 4.133     .  0 0 "[    .    1    .    2]" 1 
        644 1  28 TRP HZ3  1  85 LEU MD1  . .  5.720 4.473 4.345 4.576     .  0 0 "[    .    1    .    2]" 1 
        645 1  28 TRP O    1  32 ARG H    . .  2.100 1.830 1.655 1.973     .  0 0 "[    .    1    .    2]" 1 
        646 1  28 TRP O    1  32 ARG N    . .  3.150 2.686 2.551 2.817     .  0 0 "[    .    1    .    2]" 1 
        647 1  29 ILE H    1  29 ILE HB   . .  3.350 2.086 2.068 2.105     .  0 0 "[    .    1    .    2]" 1 
        648 1  29 ILE H    1  29 ILE MD   . .  4.320 2.868 2.767 3.077     .  0 0 "[    .    1    .    2]" 1 
        649 1  29 ILE H    1  30 THR H    . .  3.810 2.636 2.573 2.736     .  0 0 "[    .    1    .    2]" 1 
        650 1  29 ILE H    1  78 PHE QE   . .  8.520 5.361 5.243 5.467     .  0 0 "[    .    1    .    2]" 1 
        651 1  29 ILE H    1  78 PHE HZ   . .  5.500 5.377 5.226 5.511 0.011  4 0 "[    .    1    .    2]" 1 
        652 1  29 ILE HA   1  29 ILE MD   . .  4.490 3.525 3.421 3.578     .  0 0 "[    .    1    .    2]" 1 
        653 1  29 ILE HA   1  29 ILE HG13 . .  4.140 2.085 2.031 2.118     .  0 0 "[    .    1    .    2]" 1 
        654 1  29 ILE HA   1  32 ARG H    . .  4.020 3.221 3.193 3.262     .  0 0 "[    .    1    .    2]" 1 
        655 1  29 ILE HA   1  33 VAL H    . .  3.920 3.576 3.473 3.709     .  0 0 "[    .    1    .    2]" 1 
        656 1  29 ILE HA   1  33 VAL MG1  . .  6.050 3.427 3.219 3.631     .  0 0 "[    .    1    .    2]" 1 
        657 1  29 ILE HA   1  78 PHE QE   . .  7.550 2.680 2.551 2.808     .  0 0 "[    .    1    .    2]" 1 
        658 1  29 ILE HA   1  78 PHE HZ   . .  3.990 3.093 2.946 3.243     .  0 0 "[    .    1    .    2]" 1 
        659 1  29 ILE HA   1  82 LEU QD   . .  6.560 4.815 3.837 4.971     .  0 0 "[    .    1    .    2]" 1 
        660 1  29 ILE HB   1  30 THR H    . .  3.810 2.776 2.744 2.803     .  0 0 "[    .    1    .    2]" 1 
        661 1  29 ILE HB   1  45 ILE MG   . .  6.130 4.874 4.691 5.002     .  0 0 "[    .    1    .    2]" 1 
        662 1  29 ILE MD   1  30 THR H    . .  5.390 4.366 4.308 4.410     .  0 0 "[    .    1    .    2]" 1 
        663 1  29 ILE MD   1  45 ILE MG   . .  8.260 5.404 5.294 5.524     .  0 0 "[    .    1    .    2]" 1 
        664 1  29 ILE MD   1  48 ILE HA   . .  6.510 5.157 4.999 5.283     .  0 0 "[    .    1    .    2]" 1 
        665 1  29 ILE MD   1  85 LEU MD1  . .  8.730 5.323 5.165 5.434     .  0 0 "[    .    1    .    2]" 1 
        666 1  29 ILE HG13 1  48 ILE MG   . .  5.100 3.526 3.366 3.657     .  0 0 "[    .    1    .    2]" 1 
        667 1  29 ILE HG13 1  82 LEU MD1  . .  9.380 4.225 2.452 4.526     .  0 0 "[    .    1    .    2]" 1 
        668 1  29 ILE HG13 1  82 LEU MD2  . .  9.380 3.572 3.487 3.679     .  0 0 "[    .    1    .    2]" 1 
        669 1  29 ILE MG   1  30 THR H    . .  4.600 2.638 2.537 2.796     .  0 0 "[    .    1    .    2]" 1 
        670 1  29 ILE MG   1  33 VAL H    . .  4.710 3.634 3.511 3.778     .  0 0 "[    .    1    .    2]" 1 
        671 1  29 ILE MG   1  33 VAL MG1  . .  7.080 2.149 1.949 2.350     .  0 0 "[    .    1    .    2]" 1 
        672 1  29 ILE MG   1  33 VAL QG   . .  6.140 2.063 1.895 2.287     .  0 0 "[    .    1    .    2]" 1 
        673 1  29 ILE MG   1  33 VAL MG2  . .  7.080 2.693 2.484 3.141     .  0 0 "[    .    1    .    2]" 1 
        674 1  29 ILE MG   1  44 VAL MG2  . .  6.400 3.940 3.761 4.052     .  0 0 "[    .    1    .    2]" 1 
        675 1  29 ILE MG   1  45 ILE HA   . .  5.180 3.146 2.946 3.238     .  0 0 "[    .    1    .    2]" 1 
        676 1  29 ILE MG   1  45 ILE MG   . .  6.010 2.967 2.794 3.229     .  0 0 "[    .    1    .    2]" 1 
        677 1  29 ILE MG   1  48 ILE H    . .  6.860 4.339 4.263 4.487     .  0 0 "[    .    1    .    2]" 1 
        678 1  29 ILE MG   1  48 ILE HB   . .  4.280 2.350 2.281 2.491     .  0 0 "[    .    1    .    2]" 1 
        679 1  29 ILE MG   1  48 ILE MD   . .  4.680 2.269 2.097 2.523     .  0 0 "[    .    1    .    2]" 1 
        680 1  29 ILE O    1  33 VAL H    . .  2.100 1.570 1.488 1.659     .  0 0 "[    .    1    .    2]" 1 
        681 1  29 ILE O    1  33 VAL N    . .  3.150 2.568 2.486 2.651     .  0 0 "[    .    1    .    2]" 1 
        682 1  30 THR H    1  30 THR HB   . .  3.450 2.409 2.182 2.495     .  0 0 "[    .    1    .    2]" 1 
        683 1  30 THR H    1  30 THR MG   . .  4.390 3.666 3.644 3.673     .  0 0 "[    .    1    .    2]" 1 
        684 1  30 THR H    1  31 LYS H    . .  3.560 2.733 2.674 2.760     .  0 0 "[    .    1    .    2]" 1 
        685 1  30 THR H    1  31 LYS HA   . .  5.280 5.279 5.231 5.300 0.020  6 0 "[    .    1    .    2]" 1 
        686 1  30 THR H    1  45 ILE MG   . .  5.250 4.215 4.171 4.302     .  0 0 "[    .    1    .    2]" 1 
        687 1  30 THR H    1  49 PHE QD   . .  8.800 6.420 5.752 7.101     .  0 0 "[    .    1    .    2]" 1 
        688 1  30 THR H    1  49 PHE QE   . .  8.160 5.913 3.447 7.483     .  0 0 "[    .    1    .    2]" 1 
        689 1  30 THR HA   1  33 VAL HB   . .  4.580 4.529 4.441 4.653 0.073  7 0 "[    .    1    .    2]" 1 
        690 1  30 THR HA   1  33 VAL MG1  . .  6.600 3.615 3.430 3.808     .  0 0 "[    .    1    .    2]" 1 
        691 1  30 THR HA   1  33 VAL QG   . .  6.010 1.833 1.764 1.900     .  0 0 "[    .    1    .    2]" 1 
        692 1  30 THR HA   1  33 VAL MG2  . .  6.600 1.838 1.769 1.905     .  0 0 "[    .    1    .    2]" 1 
        693 1  30 THR HA   1  34 THR H    . .  5.310 3.715 3.494 3.875     .  0 0 "[    .    1    .    2]" 1 
        694 1  30 THR HA   1  45 ILE MD   . .  4.140 3.206 3.036 3.365     .  0 0 "[    .    1    .    2]" 1 
        695 1  30 THR HA   1  45 ILE MG   . .  4.640 3.269 3.023 3.484     .  0 0 "[    .    1    .    2]" 1 
        696 1  30 THR HB   1  31 LYS H    . .  3.310 2.785 2.726 2.902     .  0 0 "[    .    1    .    2]" 1 
        697 1  30 THR MG   1  31 LYS H    . .  4.710 3.712 3.481 3.801     .  0 0 "[    .    1    .    2]" 1 
        698 1  30 THR MG   1  31 LYS HA   . .  4.860 3.817 3.531 4.006     .  0 0 "[    .    1    .    2]" 1 
        699 1  30 THR MG   1  33 VAL HB   . .  6.890 5.555 5.479 5.650     .  0 0 "[    .    1    .    2]" 1 
        700 1  30 THR MG   1  34 THR H    . .  6.070 4.167 3.864 4.390     .  0 0 "[    .    1    .    2]" 1 
        701 1  30 THR MG   1  40 GLU HG3  . .  4.210 2.760 2.228 3.112     .  0 0 "[    .    1    .    2]" 1 
        702 1  30 THR MG   1  45 ILE HA   . .  6.860 5.254 4.978 5.650     .  0 0 "[    .    1    .    2]" 1 
        703 1  30 THR MG   1  45 ILE MD   . .  5.250 2.143 1.897 2.626     .  0 0 "[    .    1    .    2]" 1 
        704 1  30 THR MG   1  45 ILE MG   . .  6.440 2.829 2.457 3.312     .  0 0 "[    .    1    .    2]" 1 
        705 1  30 THR MG   1  49 PHE QD   . .  8.230 5.498 5.128 6.136     .  0 0 "[    .    1    .    2]" 1 
        706 1  30 THR MG   1  49 PHE QE   . .  9.270 4.974 4.187 5.775     .  0 0 "[    .    1    .    2]" 1 
        707 1  30 THR O    1  34 THR H    . .  2.100 1.963 1.828 2.096     .  0 0 "[    .    1    .    2]" 1 
        708 1  30 THR O    1  34 THR N    . .  3.150 2.869 2.742 2.989     .  0 0 "[    .    1    .    2]" 1 
        709 1  31 LYS H    1  31 LYS HG3  . .  4.540 4.539 4.472 4.574 0.034 13 0 "[    .    1    .    2]" 1 
        710 1  31 LYS H    1  32 ARG H    . .  3.530 2.476 2.454 2.510     .  0 0 "[    .    1    .    2]" 1 
        711 1  31 LYS H    1  33 VAL H    . .  5.130 4.178 4.146 4.206     .  0 0 "[    .    1    .    2]" 1 
        712 1  31 LYS H    1  45 ILE MG   . .  7.540 5.957 5.847 6.077     .  0 0 "[    .    1    .    2]" 1 
        713 1  31 LYS HA   1  31 LYS HG3  . .  3.350 2.886 2.564 3.150     .  0 0 "[    .    1    .    2]" 1 
        714 1  31 LYS HA   1  32 ARG H    . .  3.580 3.584 3.567 3.598 0.018 14 0 "[    .    1    .    2]" 1 
        715 1  31 LYS HA   1  33 VAL H    . .  4.750 4.711 4.628 4.771 0.021 20 0 "[    .    1    .    2]" 1 
        716 1  31 LYS HA   1  34 THR H    . .  4.020 3.488 3.391 3.673     .  0 0 "[    .    1    .    2]" 1 
        717 1  31 LYS HA   1  34 THR HB   . .  3.280 2.406 2.270 2.603     .  0 0 "[    .    1    .    2]" 1 
        718 1  31 LYS HG3  1  35 GLU HG3  . .  6.350 3.407 2.934 3.741     .  0 0 "[    .    1    .    2]" 1 
        719 1  31 LYS O    1  35 GLU H    . .  2.100 1.790 1.607 2.011     .  0 0 "[    .    1    .    2]" 1 
        720 1  31 LYS O    1  35 GLU N    . .  3.150 2.688 2.533 2.885     .  0 0 "[    .    1    .    2]" 1 
        721 1  32 ARG H    1  32 ARG HD3  . .  5.950 4.488 4.317 4.766     .  0 0 "[    .    1    .    2]" 1 
        722 1  32 ARG H    1  33 VAL H    . .  3.410 2.680 2.600 2.764     .  0 0 "[    .    1    .    2]" 1 
        723 1  32 ARG H    1  33 VAL MG1  . .  5.870 4.261 4.113 4.390     .  0 0 "[    .    1    .    2]" 1 
        724 1  32 ARG H    1  33 VAL MG2  . .  5.460 3.603 3.517 3.778     .  0 0 "[    .    1    .    2]" 1 
        725 1  32 ARG H    1  34 THR H    . .  4.240 3.939 3.847 4.092     .  0 0 "[    .    1    .    2]" 1 
        726 1  32 ARG H    1  35 GLU H    . .  5.490 4.426 4.362 4.525     .  0 0 "[    .    1    .    2]" 1 
        727 1  32 ARG H    1  78 PHE QD   . .  6.350 5.414 5.278 5.604     .  0 0 "[    .    1    .    2]" 1 
        728 1  32 ARG H    1  78 PHE QE   . .  8.740 3.993 3.809 4.167     .  0 0 "[    .    1    .    2]" 1 
        729 1  32 ARG HA   1  32 ARG HD3  . .  3.840 2.234 1.988 2.810     .  0 0 "[    .    1    .    2]" 1 
        730 1  32 ARG HA   1  32 ARG HG3  . .  3.630 3.599 3.581 3.609     .  0 0 "[    .    1    .    2]" 1 
        731 1  32 ARG HA   1  36 ILE H    . .  4.020 3.973 3.871 4.069 0.049  7 0 "[    .    1    .    2]" 1 
        732 1  32 ARG HA   1  36 ILE MD   . .  5.350 3.784 3.697 3.928     .  0 0 "[    .    1    .    2]" 1 
        733 1  32 ARG HA   1  78 PHE QD   . .  4.780 4.599 4.466 4.785 0.005 12 0 "[    .    1    .    2]" 1 
        734 1  32 ARG HD3  1  78 PHE QD   . .  4.880 3.954 3.241 4.875     .  0 0 "[    .    1    .    2]" 1 
        735 1  32 ARG O    1  36 ILE H    . .  2.100 1.773 1.692 1.848     .  0 0 "[    .    1    .    2]" 1 
        736 1  32 ARG O    1  36 ILE N    . .  3.150 2.590 2.520 2.660     .  0 0 "[    .    1    .    2]" 1 
        737 1  33 VAL H    1  33 VAL HB   . .  3.520 3.521 3.511 3.527 0.007 10 0 "[    .    1    .    2]" 1 
        738 1  33 VAL H    1  33 VAL MG1  . .  4.180 2.233 1.985 2.396     .  0 0 "[    .    1    .    2]" 1 
        739 1  33 VAL H    1  33 VAL QG   . .  3.730 1.802 1.777 1.853     .  0 0 "[    .    1    .    2]" 1 
        740 1  33 VAL H    1  33 VAL MG2  . .  4.180 1.911 1.876 2.016     .  0 0 "[    .    1    .    2]" 1 
        741 1  33 VAL H    1  34 THR H    . .  3.710 2.658 2.624 2.719     .  0 0 "[    .    1    .    2]" 1 
        742 1  33 VAL H    1  35 GLU H    . .  4.200 4.088 4.039 4.136     .  0 0 "[    .    1    .    2]" 1 
        743 1  33 VAL H    1  66 LEU MD2  . .  6.680 5.424 5.358 5.477     .  0 0 "[    .    1    .    2]" 1 
        744 1  33 VAL H    1  78 PHE QE   . .  7.620 2.756 2.649 3.005     .  0 0 "[    .    1    .    2]" 1 
        745 1  33 VAL HA   1  36 ILE H    . .  4.020 3.279 3.195 3.335     .  0 0 "[    .    1    .    2]" 1 
        746 1  33 VAL HA   1  36 ILE HA   . .  5.570 4.999 4.904 5.063     .  0 0 "[    .    1    .    2]" 1 
        747 1  33 VAL HA   1  36 ILE HB   . .  3.490 2.296 2.215 2.418     .  0 0 "[    .    1    .    2]" 1 
        748 1  33 VAL HA   1  36 ILE MD   . .  3.960 1.864 1.812 1.942     .  0 0 "[    .    1    .    2]" 1 
        749 1  33 VAL HA   1  36 ILE MG   . .  4.710 3.528 3.444 3.615     .  0 0 "[    .    1    .    2]" 1 
        750 1  33 VAL HA   1  37 LEU H    . .  4.530 4.455 4.373 4.527     .  0 0 "[    .    1    .    2]" 1 
        751 1  33 VAL HA   1  45 ILE MD   . .  7.330 6.035 5.925 6.117     .  0 0 "[    .    1    .    2]" 1 
        752 1  33 VAL HB   1  34 THR H    . .  3.710 3.732 3.631 3.777 0.067 10 0 "[    .    1    .    2]" 1 
        753 1  33 VAL QG   1  34 THR H    . .  4.740 1.922 1.847 2.051     .  0 0 "[    .    1    .    2]" 1 
        754 1  33 VAL QG   1  36 ILE H    . .  5.880 4.316 4.256 4.343     .  0 0 "[    .    1    .    2]" 1 
        755 1  33 VAL QG   1  37 LEU QD   . .  6.600 3.390 3.160 3.521     .  0 0 "[    .    1    .    2]" 1 
        756 1  33 VAL QG   1  45 ILE H    . .  6.220 3.769 3.587 3.906     .  0 0 "[    .    1    .    2]" 1 
        757 1  33 VAL QG   1  45 ILE HA   . .  5.090 3.011 2.839 3.108     .  0 0 "[    .    1    .    2]" 1 
        758 1  33 VAL QG   1  45 ILE MG   . .  8.100 3.222 3.050 3.450     .  0 0 "[    .    1    .    2]" 1 
        759 1  33 VAL MG1  1  34 THR H    . .  5.070 3.986 3.871 4.084     .  0 0 "[    .    1    .    2]" 1 
        760 1  33 VAL MG1  1  36 ILE H    . .  6.220 4.981 4.909 5.026     .  0 0 "[    .    1    .    2]" 1 
        761 1  33 VAL MG1  1  37 LEU MD1  . .  9.250 4.634 4.529 4.704     .  0 0 "[    .    1    .    2]" 1 
        762 1  33 VAL MG1  1  37 LEU MD2  . .  9.250 4.916 4.792 5.040     .  0 0 "[    .    1    .    2]" 1 
        763 1  33 VAL MG1  1  41 ASP H    . .  6.510 5.439 5.288 5.516     .  0 0 "[    .    1    .    2]" 1 
        764 1  33 VAL MG1  1  45 ILE H    . .  6.860 4.378 4.221 4.571     .  0 0 "[    .    1    .    2]" 1 
        765 1  33 VAL MG1  1  45 ILE HA   . .  5.680 3.381 3.080 3.532     .  0 0 "[    .    1    .    2]" 1 
        766 1  33 VAL MG1  1  45 ILE HG13 . .  6.330 3.663 3.173 4.042     .  0 0 "[    .    1    .    2]" 1 
        767 1  33 VAL MG1  1  45 ILE MG   . .  8.340 4.297 4.088 4.531     .  0 0 "[    .    1    .    2]" 1 
        768 1  33 VAL MG1  1  78 PHE QE   . .  6.900 2.027 1.941 2.285     .  0 0 "[    .    1    .    2]" 1 
        769 1  33 VAL MG1  1  78 PHE HZ   . .  4.510 2.694 2.526 2.911     .  0 0 "[    .    1    .    2]" 1 
        770 1  33 VAL MG2  1  34 THR H    . .  5.070 1.926 1.850 2.058     .  0 0 "[    .    1    .    2]" 1 
        771 1  33 VAL MG2  1  34 THR HA   . .  5.890 3.506 3.179 3.694     .  0 0 "[    .    1    .    2]" 1 
        772 1  33 VAL MG2  1  36 ILE H    . .  6.220 4.731 4.666 4.776     .  0 0 "[    .    1    .    2]" 1 
        773 1  33 VAL MG2  1  37 LEU MD1  . .  9.250 3.666 3.337 3.882     .  0 0 "[    .    1    .    2]" 1 
        774 1  33 VAL MG2  1  37 LEU MD2  . .  9.250 4.902 4.666 5.092     .  0 0 "[    .    1    .    2]" 1 
        775 1  33 VAL MG2  1  40 GLU HA   . .  6.110 3.964 3.665 4.153     .  0 0 "[    .    1    .    2]" 1 
        776 1  33 VAL MG2  1  41 ASP H    . .  5.720 3.115 2.932 3.372     .  0 0 "[    .    1    .    2]" 1 
        777 1  33 VAL MG2  1  45 ILE H    . .  6.860 4.116 3.871 4.283     .  0 0 "[    .    1    .    2]" 1 
        778 1  33 VAL MG2  1  45 ILE HA   . .  5.680 3.389 3.300 3.577     .  0 0 "[    .    1    .    2]" 1 
        779 1  33 VAL MG2  1  45 ILE HG13 . .  6.330 2.569 1.989 3.001     .  0 0 "[    .    1    .    2]" 1 
        780 1  33 VAL MG2  1  45 ILE MG   . .  8.340 3.330 3.143 3.625     .  0 0 "[    .    1    .    2]" 1 
        781 1  34 THR H    1  34 THR HB   . .  3.660 2.358 2.307 2.437     .  0 0 "[    .    1    .    2]" 1 
        782 1  34 THR H    1  34 THR MG   . .  4.640 3.679 3.670 3.684     .  0 0 "[    .    1    .    2]" 1 
        783 1  34 THR H    1  35 GLU H    . .  3.770 2.631 2.576 2.714     .  0 0 "[    .    1    .    2]" 1 
        784 1  34 THR H    1  36 ILE H    . .  4.750 3.840 3.789 3.930     .  0 0 "[    .    1    .    2]" 1 
        785 1  34 THR H    1  45 ILE MD   . .  6.650 4.627 4.509 4.793     .  0 0 "[    .    1    .    2]" 1 
        786 1  34 THR HA   1  36 ILE H    . .  5.280 4.177 4.158 4.215     .  0 0 "[    .    1    .    2]" 1 
        787 1  34 THR HA   1  37 LEU H    . .  4.420 3.693 3.665 3.709     .  0 0 "[    .    1    .    2]" 1 
        788 1  34 THR HA   1  37 LEU QD   . .  7.640 2.092 2.045 2.182     .  0 0 "[    .    1    .    2]" 1 
        789 1  34 THR HA   1  38 GLY H    . .  4.990 3.263 3.131 3.341     .  0 0 "[    .    1    .    2]" 1 
        790 1  34 THR HA   1  39 PHE H    . .  3.490 3.410 3.328 3.473     .  0 0 "[    .    1    .    2]" 1 
        791 1  34 THR HA   1  40 GLU H    . .  4.680 4.663 4.558 4.728 0.048  5 0 "[    .    1    .    2]" 1 
        792 1  34 THR HA   1  41 ASP H    . .  4.880 3.397 3.138 3.596     .  0 0 "[    .    1    .    2]" 1 
        793 1  34 THR HA   1  45 ILE MD   . .  6.220 4.703 4.516 4.911     .  0 0 "[    .    1    .    2]" 1 
        794 1  34 THR HB   1  35 GLU H    . .  3.310 2.730 2.692 2.782     .  0 0 "[    .    1    .    2]" 1 
        795 1  34 THR MG   1  35 GLU H    . .  4.640 3.650 3.557 3.764     .  0 0 "[    .    1    .    2]" 1 
        796 1  34 THR MG   1  37 LEU H    . .  6.650 4.886 4.829 4.937     .  0 0 "[    .    1    .    2]" 1 
        797 1  34 THR MG   1  38 GLY H    . .  6.220 3.636 3.511 3.756     .  0 0 "[    .    1    .    2]" 1 
        798 1  34 THR MG   1  38 GLY QA   . .  6.850 3.641 3.475 3.783     .  0 0 "[    .    1    .    2]" 1 
        799 1  34 THR MG   1  39 PHE H    . .  4.420 3.428 3.236 3.561     .  0 0 "[    .    1    .    2]" 1 
        800 1  34 THR MG   1  39 PHE HB3  . .  5.820 4.703 4.608 4.784     .  0 0 "[    .    1    .    2]" 1 
        801 1  34 THR MG   1  39 PHE QD   . .  9.990 4.610 4.472 4.687     .  0 0 "[    .    1    .    2]" 1 
        802 1  34 THR MG   1  40 GLU H    . .  4.640 2.752 2.581 2.959     .  0 0 "[    .    1    .    2]" 1 
        803 1  34 THR MG   1  40 GLU HA   . .  4.890 2.253 1.975 2.654     .  0 0 "[    .    1    .    2]" 1 
        804 1  34 THR MG   1  41 ASP H    . .  6.170 3.942 3.714 4.230     .  0 0 "[    .    1    .    2]" 1 
        805 1  35 GLU H    1  35 GLU HA   . .  2.880 2.820 2.816 2.826     .  0 0 "[    .    1    .    2]" 1 
        806 1  35 GLU H    1  35 GLU HB3  . .  3.470 3.474 3.454 3.483 0.013  7 0 "[    .    1    .    2]" 1 
        807 1  35 GLU H    1  35 GLU HG3  . .  3.490 3.008 2.959 3.107     .  0 0 "[    .    1    .    2]" 1 
        808 1  35 GLU H    1  37 LEU H    . .  4.560 4.367 4.313 4.401     .  0 0 "[    .    1    .    2]" 1 
        809 1  35 GLU HA   1  35 GLU HG3  . .  3.220 3.226 3.206 3.236 0.016 14 0 "[    .    1    .    2]" 1 
        810 1  35 GLU HA   1  36 ILE H    . .  3.740 3.538 3.534 3.547     .  0 0 "[    .    1    .    2]" 1 
        811 1  36 ILE H    1  36 ILE HB   . .  3.310 2.171 2.148 2.213     .  0 0 "[    .    1    .    2]" 1 
        812 1  36 ILE H    1  36 ILE MD   . .  4.060 3.273 3.222 3.319     .  0 0 "[    .    1    .    2]" 1 
        813 1  36 ILE H    1  36 ILE HG13 . .  3.960 2.627 2.524 2.689     .  0 0 "[    .    1    .    2]" 1 
        814 1  36 ILE H    1  36 ILE MG   . .  4.570 3.611 3.594 3.641     .  0 0 "[    .    1    .    2]" 1 
        815 1  36 ILE H    1  37 LEU H    . .  3.890 2.776 2.759 2.785     .  0 0 "[    .    1    .    2]" 1 
        816 1  36 ILE H    1  37 LEU MD1  . .  7.540 3.699 3.648 3.788     .  0 0 "[    .    1    .    2]" 1 
        817 1  36 ILE H    1  37 LEU QD   . .  6.790 3.635 3.588 3.714     .  0 0 "[    .    1    .    2]" 1 
        818 1  36 ILE H    1  37 LEU MD2  . .  7.540 5.332 5.314 5.356     .  0 0 "[    .    1    .    2]" 1 
        819 1  36 ILE H    1  38 GLY H    . .  4.810 4.017 3.999 4.033     .  0 0 "[    .    1    .    2]" 1 
        820 1  36 ILE H    1  70 LEU MD1  . .  7.540 5.217 5.053 5.443     .  0 0 "[    .    1    .    2]" 1 
        821 1  36 ILE H    1  70 LEU QD   . .  7.060 4.461 4.353 4.582     .  0 0 "[    .    1    .    2]" 1 
        822 1  36 ILE H    1  70 LEU MD2  . .  7.540 4.855 4.668 5.079     .  0 0 "[    .    1    .    2]" 1 
        823 1  36 ILE HA   1  36 ILE MD   . .  4.400 3.756 3.743 3.778     .  0 0 "[    .    1    .    2]" 1 
        824 1  36 ILE HA   1  36 ILE HG13 . .  3.230 2.420 2.387 2.468     .  0 0 "[    .    1    .    2]" 1 
        825 1  36 ILE HB   1  37 LEU H    . .  5.130 2.771 2.733 2.796     .  0 0 "[    .    1    .    2]" 1 
        826 1  36 ILE MD   1  37 LEU H    . .  5.450 4.513 4.464 4.556     .  0 0 "[    .    1    .    2]" 1 
        827 1  36 ILE MD   1  48 ILE MD   . .  6.810 4.607 4.410 4.701     .  0 0 "[    .    1    .    2]" 1 
        828 1  36 ILE MD   1  66 LEU HB3  . .  5.380 4.435 4.343 4.487     .  0 0 "[    .    1    .    2]" 1 
        829 1  36 ILE MD   1  70 LEU QD   . .  7.300 1.818 1.725 1.961     .  0 0 "[    .    1    .    2]" 1 
        830 1  36 ILE MD   1  74 ASN HD21 . .  6.470 4.288 3.190 5.069     .  0 0 "[    .    1    .    2]" 1 
        831 1  36 ILE MD   1  74 ASN QD   . .  6.150 3.998 3.093 4.608     .  0 0 "[    .    1    .    2]" 1 
        832 1  36 ILE MD   1  74 ASN HD22 . .  6.470 4.891 4.159 5.371     .  0 0 "[    .    1    .    2]" 1 
        833 1  36 ILE MD   1  75 ALA HA   . .  5.860 4.027 3.927 4.170     .  0 0 "[    .    1    .    2]" 1 
        834 1  36 ILE MD   1  78 PHE H    . .  5.570 4.278 4.174 4.374     .  0 0 "[    .    1    .    2]" 1 
        835 1  36 ILE MD   1  78 PHE HA   . .  5.030 3.880 3.816 3.996     .  0 0 "[    .    1    .    2]" 1 
        836 1  36 ILE MD   1  78 PHE HB3  . .  4.920 3.392 3.187 3.552     .  0 0 "[    .    1    .    2]" 1 
        837 1  36 ILE MD   1  78 PHE QD   . .  4.170 1.780 1.760 1.809     .  0 0 "[    .    1    .    2]" 1 
        838 1  36 ILE MD   1  78 PHE QE   . .  9.380 2.865 2.705 2.960     .  0 0 "[    .    1    .    2]" 1 
        839 1  36 ILE MG   1  37 LEU H    . .  4.750 2.941 2.862 3.147     .  0 0 "[    .    1    .    2]" 1 
        840 1  36 ILE MG   1  37 LEU HA   . .  5.180 3.345 3.226 3.441     .  0 0 "[    .    1    .    2]" 1 
        841 1  36 ILE MG   1  37 LEU HG   . .  4.110 2.269 2.117 2.590     .  0 0 "[    .    1    .    2]" 1 
        842 1  36 ILE MG   1  70 LEU HA   . .  4.710 2.929 2.743 3.199     .  0 0 "[    .    1    .    2]" 1 
        843 1  36 ILE MG   1  71 ASN H    . .  4.850 3.686 3.485 3.867     .  0 0 "[    .    1    .    2]" 1 
        844 1  36 ILE MG   1  71 ASN HD21 . .  5.790 3.500 3.248 4.072     .  0 0 "[    .    1    .    2]" 1 
        845 1  36 ILE MG   1  71 ASN QD   . .  5.640 3.321 3.103 3.476     .  0 0 "[    .    1    .    2]" 1 
        846 1  36 ILE MG   1  71 ASN HD22 . .  5.790 4.194 3.587 4.432     .  0 0 "[    .    1    .    2]" 1 
        847 1  36 ILE MG   1  74 ASN HA   . .  7.540 4.745 4.423 4.926     .  0 0 "[    .    1    .    2]" 1 
        848 1  36 ILE MG   1  74 ASN HB3  . .  4.670 2.478 2.016 2.671     .  0 0 "[    .    1    .    2]" 1 
        849 1  36 ILE MG   1  74 ASN QD   . .  6.910 2.842 1.986 3.745     .  0 0 "[    .    1    .    2]" 1 
        850 1  36 ILE MG   1  78 PHE QD   . .  5.850 4.671 4.608 4.740     .  0 0 "[    .    1    .    2]" 1 
        851 1  37 LEU H    1  37 LEU HB3  . .  3.710 3.505 3.495 3.526     .  0 0 "[    .    1    .    2]" 1 
        852 1  37 LEU H    1  37 LEU MD1  . .  4.110 1.982 1.926 2.072     .  0 0 "[    .    1    .    2]" 1 
        853 1  37 LEU H    1  37 LEU QD   . .  3.700 1.973 1.919 2.060     .  0 0 "[    .    1    .    2]" 1 
        854 1  37 LEU H    1  37 LEU MD2  . .  4.220 3.605 3.593 3.619     .  0 0 "[    .    1    .    2]" 1 
        855 1  37 LEU H    1  37 LEU HG   . .  3.990 1.921 1.905 1.935     .  0 0 "[    .    1    .    2]" 1 
        856 1  37 LEU H    1  38 GLY H    . .  3.530 2.173 2.158 2.192     .  0 0 "[    .    1    .    2]" 1 
        857 1  37 LEU H    1  38 GLY HA2  . .  4.880 4.344 4.329 4.361     .  0 0 "[    .    1    .    2]" 1 
        858 1  37 LEU H    1  38 GLY HA3  . .  4.880 4.802 4.790 4.817     .  0 0 "[    .    1    .    2]" 1 
        859 1  37 LEU H    1  39 PHE H    . .  3.770 3.732 3.705 3.768     .  0 0 "[    .    1    .    2]" 1 
        860 1  37 LEU H    1  39 PHE QD   . .  8.800 5.385 5.345 5.411     .  0 0 "[    .    1    .    2]" 1 
        861 1  37 LEU HA   1  37 LEU MD1  . .  4.600 3.786 3.770 3.808     .  0 0 "[    .    1    .    2]" 1 
        862 1  37 LEU HA   1  37 LEU MD2  . .  4.550 3.743 3.691 3.801     .  0 0 "[    .    1    .    2]" 1 
        863 1  37 LEU HA   1  39 PHE H    . .  4.640 4.649 4.629 4.665 0.025  7 0 "[    .    1    .    2]" 1 
        864 1  37 LEU HB3  1  39 PHE H    . .  4.330 4.347 4.312 4.370 0.040 19 0 "[    .    1    .    2]" 1 
        865 1  37 LEU QD   1  38 GLY H    . .  4.580 1.968 1.915 2.040     .  0 0 "[    .    1    .    2]" 1 
        866 1  37 LEU QD   1  39 PHE H    . .  3.910 2.120 2.075 2.155     .  0 0 "[    .    1    .    2]" 1 
        867 1  37 LEU QD   1  39 PHE QD   . . 10.960 2.470 2.353 2.553     .  0 0 "[    .    1    .    2]" 1 
        868 1  37 LEU QD   1  45 ILE MD   . .  9.260 4.292 4.162 4.399     .  0 0 "[    .    1    .    2]" 1 
        869 1  37 LEU QD   1  70 LEU HA   . .  5.860 3.307 2.903 3.669     .  0 0 "[    .    1    .    2]" 1 
        870 1  37 LEU QD   1  70 LEU QD   . .  8.840 2.355 2.076 2.640     .  0 0 "[    .    1    .    2]" 1 
        871 1  37 LEU MD1  1  38 GLY H    . .  5.150 1.970 1.917 2.044     .  0 0 "[    .    1    .    2]" 1 
        872 1  37 LEU MD1  1  41 ASP H    . .  5.860 3.192 3.021 3.262     .  0 0 "[    .    1    .    2]" 1 
        873 1  37 LEU MD1  1  41 ASP HA   . .  5.340 3.930 3.654 4.143     .  0 0 "[    .    1    .    2]" 1 
        874 1  37 LEU MD1  1  41 ASP HB3  . .  7.690 4.115 3.861 4.291     .  0 0 "[    .    1    .    2]" 1 
        875 1  37 LEU MD2  1  38 GLY H    . .  5.280 4.466 4.447 4.493     .  0 0 "[    .    1    .    2]" 1 
        876 1  37 LEU MD2  1  39 PHE QE   . .  4.490 1.974 1.935 2.077     .  0 0 "[    .    1    .    2]" 1 
        877 1  37 LEU HG   1  38 GLY H    . .  5.350 3.603 3.571 3.637     .  0 0 "[    .    1    .    2]" 1 
        878 1  37 LEU HG   1  39 PHE H    . .  4.320 4.386 4.344 4.415 0.095 17 0 "[    .    1    .    2]" 1 
        879 1  38 GLY H    1  38 GLY HA2  . .  2.950 2.493 2.483 2.502     .  0 0 "[    .    1    .    2]" 1 
        880 1  38 GLY H    1  38 GLY QA   . .  2.750 2.369 2.362 2.376     .  0 0 "[    .    1    .    2]" 1 
        881 1  38 GLY H    1  38 GLY HA3  . .  2.950 2.959 2.958 2.960 0.010 20 0 "[    .    1    .    2]" 1 
        882 1  38 GLY H    1  39 PHE H    . .  3.100 2.047 2.020 2.078     .  0 0 "[    .    1    .    2]" 1 
        883 1  38 GLY H    1  39 PHE HB3  . .  6.350 5.206 5.177 5.254     .  0 0 "[    .    1    .    2]" 1 
        884 1  38 GLY H    1  39 PHE QD   . .  8.800 4.295 4.253 4.342     .  0 0 "[    .    1    .    2]" 1 
        885 1  38 GLY HA2  1  39 PHE H    . .  3.430 3.441 3.423 3.457 0.027 14 0 "[    .    1    .    2]" 1 
        886 1  38 GLY HA3  1  39 PHE H    . .  3.280 3.258 3.237 3.281 0.001  5 0 "[    .    1    .    2]" 1 
        887 1  39 PHE H    1  39 PHE HB3  . .  3.630 3.284 3.246 3.318     .  0 0 "[    .    1    .    2]" 1 
        888 1  39 PHE H    1  40 GLU H    . .  4.470 4.473 4.463 4.482 0.012  6 0 "[    .    1    .    2]" 1 
        889 1  39 PHE H    1  40 GLU HA   . .  4.920 4.919 4.879 4.959 0.039 16 0 "[    .    1    .    2]" 1 
        890 1  39 PHE HB3  1  40 GLU H    . .  3.820 3.810 3.767 3.838 0.018  7 0 "[    .    1    .    2]" 1 
        891 1  39 PHE HB3  1  40 GLU HB3  . .  6.330 6.192 5.988 6.328     .  0 0 "[    .    1    .    2]" 1 
        892 1  39 PHE QD   1  40 GLU H    . .  7.300 4.054 3.988 4.181     .  0 0 "[    .    1    .    2]" 1 
        893 1  39 PHE QD   1  41 ASP H    . .  8.800 4.000 3.874 4.234     .  0 0 "[    .    1    .    2]" 1 
        894 1  39 PHE QD   1  42 ASP H    . .  8.800 5.953 5.825 6.031     .  0 0 "[    .    1    .    2]" 1 
        895 1  39 PHE QE   1  41 ASP H    . .  8.440 5.263 5.107 5.569     .  0 0 "[    .    1    .    2]" 1 
        896 1  39 PHE QE   1  41 ASP HA   . .  7.700 3.961 3.670 4.207     .  0 0 "[    .    1    .    2]" 1 
        897 1  39 PHE QE   1  42 ASP H    . .  8.190 5.997 5.821 6.110     .  0 0 "[    .    1    .    2]" 1 
        898 1  40 GLU H    1  40 GLU HB3  . .  2.800 2.655 2.454 2.767     .  0 0 "[    .    1    .    2]" 1 
        899 1  40 GLU H    1  40 GLU HG3  . .  5.670 4.375 4.199 4.568     .  0 0 "[    .    1    .    2]" 1 
        900 1  40 GLU H    1  41 ASP H    . .  4.780 4.429 4.394 4.446     .  0 0 "[    .    1    .    2]" 1 
        901 1  40 GLU H    1  45 ILE MD   . .  7.180 5.378 5.230 5.506     .  0 0 "[    .    1    .    2]" 1 
        902 1  40 GLU HA   1  40 GLU HG3  . .  4.170 2.796 2.137 3.301     .  0 0 "[    .    1    .    2]" 1 
        903 1  40 GLU HA   1  41 ASP H    . .  3.100 2.207 2.204 2.216     .  0 0 "[    .    1    .    2]" 1 
        904 1  40 GLU HA   1  41 ASP HA   . .  4.370 4.368 4.362 4.383 0.013 11 0 "[    .    1    .    2]" 1 
        905 1  40 GLU HA   1  41 ASP HB3  . .  6.170 5.582 5.099 5.712     .  0 0 "[    .    1    .    2]" 1 
        906 1  40 GLU HA   1  45 ILE MD   . .  4.570 3.263 3.075 3.412     .  0 0 "[    .    1    .    2]" 1 
        907 1  40 GLU HG3  1  41 ASP H    . .  6.350 4.173 3.052 4.745     .  0 0 "[    .    1    .    2]" 1 
        908 1  40 GLU HG3  1  45 ILE MD   . .  4.780 3.206 2.446 3.738     .  0 0 "[    .    1    .    2]" 1 
        909 1  41 ASP H    1  41 ASP HB3  . .  4.270 3.433 2.963 3.562     .  0 0 "[    .    1    .    2]" 1 
        910 1  41 ASP H    1  42 ASP H    . .  4.340 4.318 4.247 4.463 0.123 15 0 "[    .    1    .    2]" 1 
        911 1  41 ASP H    1  42 ASP HA   . .  5.570 5.145 5.052 5.205     .  0 0 "[    .    1    .    2]" 1 
        912 1  41 ASP H    1  45 ILE MD   . .  5.500 2.144 1.966 2.395     .  0 0 "[    .    1    .    2]" 1 
        913 1  41 ASP H    1  45 ILE MG   . .  7.540 5.379 5.193 5.590     .  0 0 "[    .    1    .    2]" 1 
        914 1  41 ASP HA   1  42 ASP H    . .  3.020 2.997 2.828 3.075 0.055  4 0 "[    .    1    .    2]" 1 
        915 1  41 ASP HA   1  42 ASP HB3  . .  5.640 5.528 5.377 5.601     .  0 0 "[    .    1    .    2]" 1 
        916 1  41 ASP HA   1  43 VAL H    . .  4.710 4.586 4.488 4.706     .  0 0 "[    .    1    .    2]" 1 
        917 1  41 ASP HA   1  44 VAL MG1  . .  6.000 4.355 4.125 4.647     .  0 0 "[    .    1    .    2]" 1 
        918 1  41 ASP HB3  1  42 ASP H    . .  3.890 1.960 1.799 2.188     .  0 0 "[    .    1    .    2]" 1 
        919 1  42 ASP H    1  42 ASP HB3  . .  3.880 3.602 3.448 3.693     .  0 0 "[    .    1    .    2]" 1 
        920 1  42 ASP H    1  43 VAL H    . .  3.410 2.074 1.912 2.277     .  0 0 "[    .    1    .    2]" 1 
        921 1  42 ASP H    1  43 VAL HA   . .  4.780 4.424 4.355 4.483     .  0 0 "[    .    1    .    2]" 1 
        922 1  42 ASP H    1  43 VAL HB   . .  4.630 4.002 3.832 4.195     .  0 0 "[    .    1    .    2]" 1 
        923 1  42 ASP H    1  43 VAL MG1  . .  5.600 3.597 3.252 3.804     .  0 0 "[    .    1    .    2]" 1 
        924 1  42 ASP H    1  43 VAL MG2  . .  7.540 5.125 5.032 5.238     .  0 0 "[    .    1    .    2]" 1 
        925 1  42 ASP H    1  44 VAL H    . .  4.490 2.579 2.439 2.666     .  0 0 "[    .    1    .    2]" 1 
        926 1  42 ASP H    1  44 VAL MG1  . .  7.290 3.107 2.844 3.350     .  0 0 "[    .    1    .    2]" 1 
        927 1  42 ASP H    1  44 VAL QG   . .  6.940 2.787 2.617 2.924     .  0 0 "[    .    1    .    2]" 1 
        928 1  42 ASP H    1  44 VAL MG2  . .  7.290 3.173 2.925 3.348     .  0 0 "[    .    1    .    2]" 1 
        929 1  42 ASP H    1  45 ILE H    . .  5.820 3.016 2.816 3.252     .  0 0 "[    .    1    .    2]" 1 
        930 1  42 ASP H    1  45 ILE HB   . .  4.270 4.001 3.811 4.291 0.021 13 0 "[    .    1    .    2]" 1 
        931 1  42 ASP H    1  45 ILE MD   . .  4.750 3.334 3.063 3.603     .  0 0 "[    .    1    .    2]" 1 
        932 1  42 ASP H    1  45 ILE MG   . .  7.540 5.303 5.139 5.543     .  0 0 "[    .    1    .    2]" 1 
        933 1  42 ASP H    1  46 GLU H    . .  4.750 4.551 4.449 4.688     .  0 0 "[    .    1    .    2]" 1 
        934 1  42 ASP HA   1  43 VAL MG1  . .  7.540 5.510 5.290 5.640     .  0 0 "[    .    1    .    2]" 1 
        935 1  42 ASP HA   1  43 VAL MG2  . .  7.540 5.958 5.892 6.085     .  0 0 "[    .    1    .    2]" 1 
        936 1  42 ASP HA   1  44 VAL H    . .  5.460 4.562 4.485 4.658     .  0 0 "[    .    1    .    2]" 1 
        937 1  42 ASP HA   1  45 ILE H    . .  3.590 3.476 3.380 3.575     .  0 0 "[    .    1    .    2]" 1 
        938 1  42 ASP HA   1  45 ILE HB   . .  3.350 2.441 2.327 2.578     .  0 0 "[    .    1    .    2]" 1 
        939 1  42 ASP HA   1  45 ILE MD   . .  4.110 2.275 2.061 2.503     .  0 0 "[    .    1    .    2]" 1 
        940 1  42 ASP HA   1  45 ILE MG   . .  5.040 3.779 3.688 3.904     .  0 0 "[    .    1    .    2]" 1 
        941 1  42 ASP HA   1  46 GLU H    . .  4.200 3.590 3.510 3.694     .  0 0 "[    .    1    .    2]" 1 
        942 1  42 ASP HB3  1  43 VAL H    . .  3.590 2.791 2.438 2.981     .  0 0 "[    .    1    .    2]" 1 
        943 1  42 ASP HB3  1  43 VAL MG1  . .  6.400 5.037 4.769 5.222     .  0 0 "[    .    1    .    2]" 1 
        944 1  42 ASP HB3  1  45 ILE H    . .  6.350 5.280 5.223 5.397     .  0 0 "[    .    1    .    2]" 1 
        945 1  42 ASP HB3  1  45 ILE MD   . .  6.350 4.768 4.611 4.951     .  0 0 "[    .    1    .    2]" 1 
        946 1  43 VAL H    1  43 VAL HA   . .  3.060 2.811 2.802 2.843     .  0 0 "[    .    1    .    2]" 1 
        947 1  43 VAL H    1  43 VAL HB   . .  2.920 2.058 1.998 2.161     .  0 0 "[    .    1    .    2]" 1 
        948 1  43 VAL H    1  43 VAL MG1  . .  4.180 2.737 2.477 2.917     .  0 0 "[    .    1    .    2]" 1 
        949 1  43 VAL H    1  43 VAL MG2  . .  4.490 3.511 3.416 3.615     .  0 0 "[    .    1    .    2]" 1 
        950 1  43 VAL H    1  44 VAL H    . .  3.280 2.622 2.499 2.663     .  0 0 "[    .    1    .    2]" 1 
        951 1  43 VAL H    1  44 VAL HB   . .  6.090 6.097 5.958 6.166 0.076  3 0 "[    .    1    .    2]" 1 
        952 1  43 VAL H    1  44 VAL MG1  . .  6.560 3.567 3.419 3.690     .  0 0 "[    .    1    .    2]" 1 
        953 1  43 VAL H    1  45 ILE H    . .  4.530 3.983 3.893 4.078     .  0 0 "[    .    1    .    2]" 1 
        954 1  43 VAL HA   1  44 VAL QG   . .  8.670 4.376 4.362 4.388     .  0 0 "[    .    1    .    2]" 1 
        955 1  43 VAL HA   1  45 ILE H    . .  4.560 4.567 4.524 4.608 0.048 13 0 "[    .    1    .    2]" 1 
        956 1  43 VAL HB   1  44 VAL H    . .  3.610 3.516 3.375 3.659 0.049 20 0 "[    .    1    .    2]" 1 
        957 1  43 VAL HB   1  44 VAL HA   . .  5.440 5.444 5.359 5.551 0.111 20 0 "[    .    1    .    2]" 1 
        958 1  43 VAL HB   1  44 VAL MG1  . .  5.040 3.947 3.840 4.109     .  0 0 "[    .    1    .    2]" 1 
        959 1  43 VAL QG   1  45 ILE H    . .  5.870 4.103 4.008 4.198     .  0 0 "[    .    1    .    2]" 1 
        960 1  43 VAL MG1  1  44 VAL H    . .  5.110 2.045 1.940 2.159     .  0 0 "[    .    1    .    2]" 1 
        961 1  43 VAL MG1  1  44 VAL HA   . .  7.540 2.931 2.893 2.981     .  0 0 "[    .    1    .    2]" 1 
        962 1  43 VAL MG1  1  44 VAL HB   . .  7.540 3.904 3.851 3.951     .  0 0 "[    .    1    .    2]" 1 
        963 1  43 VAL MG1  1  44 VAL MG1  . .  5.680 1.862 1.835 1.919     .  0 0 "[    .    1    .    2]" 1 
        964 1  43 VAL MG1  1  47 PHE H    . .  6.170 4.588 4.462 4.715     .  0 0 "[    .    1    .    2]" 1 
        965 1  43 VAL MG1  1  47 PHE QE   . .  9.570 2.662 2.368 3.025     .  0 0 "[    .    1    .    2]" 1 
        966 1  43 VAL MG1  1  69 PHE QE   . .  9.990 2.276 1.943 2.651     .  0 0 "[    .    1    .    2]" 1 
        967 1  43 VAL MG2  1  44 VAL H    . .  4.920 4.136 3.995 4.203     .  0 0 "[    .    1    .    2]" 1 
        968 1  43 VAL MG2  1  44 VAL HA   . .  6.540 4.633 4.334 4.820     .  0 0 "[    .    1    .    2]" 1 
        969 1  43 VAL MG2  1  44 VAL HB   . .  7.540 6.131 5.875 6.300     .  0 0 "[    .    1    .    2]" 1 
        970 1  43 VAL MG2  1  44 VAL MG1  . .  6.300 4.164 3.962 4.282     .  0 0 "[    .    1    .    2]" 1 
        971 1  43 VAL MG2  1  45 ILE H    . .  6.800 5.598 5.495 5.667     .  0 0 "[    .    1    .    2]" 1 
        972 1  43 VAL MG2  1  47 PHE H    . .  6.170 4.740 4.492 4.883     .  0 0 "[    .    1    .    2]" 1 
        973 1  43 VAL MG2  1  47 PHE QE   . .  9.570 2.822 2.407 3.330     .  0 0 "[    .    1    .    2]" 1 
        974 1  43 VAL MG2  1  69 PHE QE   . .  8.100 3.761 3.207 4.078     .  0 0 "[    .    1    .    2]" 1 
        975 1  43 VAL MG2  1  69 PHE HZ   . .  5.610 4.524 4.202 4.637     .  0 0 "[    .    1    .    2]" 1 
        976 1  43 VAL O    1  47 PHE H    . .  2.100 2.112 1.989 2.151 0.051  9 0 "[    .    1    .    2]" 1 
        977 1  43 VAL O    1  47 PHE N    . .  3.150 3.023 2.895 3.069     .  0 0 "[    .    1    .    2]" 1 
        978 1  44 VAL H    1  44 VAL HB   . .  3.490 3.486 3.455 3.513 0.023 11 0 "[    .    1    .    2]" 1 
        979 1  44 VAL H    1  44 VAL MG1  . .  4.360 1.824 1.780 1.866     .  0 0 "[    .    1    .    2]" 1 
        980 1  44 VAL H    1  44 VAL QG   . .  3.920 1.788 1.757 1.813     .  0 0 "[    .    1    .    2]" 1 
        981 1  44 VAL H    1  44 VAL MG2  . .  4.360 2.580 2.434 2.704     .  0 0 "[    .    1    .    2]" 1 
        982 1  44 VAL H    1  45 ILE H    . .  3.740 2.530 2.498 2.548     .  0 0 "[    .    1    .    2]" 1 
        983 1  44 VAL H    1  45 ILE HB   . .  4.800 4.679 4.625 4.723     .  0 0 "[    .    1    .    2]" 1 
        984 1  44 VAL H    1  45 ILE MD   . .  5.790 4.728 4.459 4.894     .  0 0 "[    .    1    .    2]" 1 
        985 1  44 VAL H    1  45 ILE MG   . .  7.540 5.749 5.725 5.770     .  0 0 "[    .    1    .    2]" 1 
        986 1  44 VAL H    1  46 GLU H    . .  4.420 4.103 4.011 4.170     .  0 0 "[    .    1    .    2]" 1 
        987 1  44 VAL HA   1  46 GLU H    . .  4.500 4.582 4.508 4.639 0.139  4 0 "[    .    1    .    2]" 1 
        988 1  44 VAL HA   1  47 PHE H    . .  3.490 3.383 3.289 3.429     .  0 0 "[    .    1    .    2]" 1 
        989 1  44 VAL HA   1  47 PHE HA   . .  5.250 5.276 5.092 5.362 0.112 13 0 "[    .    1    .    2]" 1 
        990 1  44 VAL HA   1  47 PHE QD   . .  8.480 2.001 1.946 2.101     .  0 0 "[    .    1    .    2]" 1 
        991 1  44 VAL HB   1  45 ILE H    . .  4.320 4.061 4.019 4.103     .  0 0 "[    .    1    .    2]" 1 
        992 1  44 VAL QG   1  45 ILE H    . .  5.200 1.912 1.861 1.979     .  0 0 "[    .    1    .    2]" 1 
        993 1  44 VAL QG   1  47 PHE QD   . . 11.030 3.457 3.361 3.541     .  0 0 "[    .    1    .    2]" 1 
        994 1  44 VAL QG   1  69 PHE QD   . .  6.960 2.187 1.900 2.537     .  0 0 "[    .    1    .    2]" 1 
        995 1  44 VAL QG   1  70 LEU H    . .  6.570 3.907 3.664 4.098     .  0 0 "[    .    1    .    2]" 1 
        996 1  44 VAL MG1  1  45 ILE H    . .  5.680 3.407 3.295 3.544     .  0 0 "[    .    1    .    2]" 1 
        997 1  44 VAL MG1  1  47 PHE H    . .  6.680 5.149 5.074 5.179     .  0 0 "[    .    1    .    2]" 1 
        998 1  44 VAL MG1  1  47 PHE QE   . .  8.350 4.432 4.308 4.543     .  0 0 "[    .    1    .    2]" 1 
        999 1  44 VAL MG1  1  69 PHE H    . .  7.000 3.850 3.577 4.054     .  0 0 "[    .    1    .    2]" 1 
       1000 1  44 VAL MG1  1  69 PHE HB3  . .  5.250 2.113 1.954 2.258     .  0 0 "[    .    1    .    2]" 1 
       1001 1  44 VAL MG1  1  69 PHE QD   . .  7.440 2.205 1.909 2.565     .  0 0 "[    .    1    .    2]" 1 
       1002 1  44 VAL MG1  1  69 PHE QE   . .  9.170 3.102 2.935 3.485     .  0 0 "[    .    1    .    2]" 1 
       1003 1  44 VAL MG1  1  70 LEU H    . .  6.830 4.006 3.731 4.212     .  0 0 "[    .    1    .    2]" 1 
       1004 1  44 VAL MG2  1  45 ILE H    . .  5.680 1.922 1.868 1.992     .  0 0 "[    .    1    .    2]" 1 
       1005 1  44 VAL MG2  1  45 ILE MG   . .  7.940 4.088 4.038 4.134     .  0 0 "[    .    1    .    2]" 1 
       1006 1  44 VAL MG2  1  47 PHE H    . .  6.680 4.766 4.703 4.819     .  0 0 "[    .    1    .    2]" 1 
       1007 1  44 VAL MG2  1  47 PHE QE   . .  9.040 6.301 6.236 6.418     .  0 0 "[    .    1    .    2]" 1 
       1008 1  44 VAL MG2  1  48 ILE H    . .  5.800 4.610 4.538 4.692     .  0 0 "[    .    1    .    2]" 1 
       1009 1  44 VAL MG2  1  66 LEU MD2  . .  5.720 2.520 2.258 2.667     .  0 0 "[    .    1    .    2]" 1 
       1010 1  44 VAL MG2  1  69 PHE H    . .  7.200 5.824 5.726 5.975     .  0 0 "[    .    1    .    2]" 1 
       1011 1  44 VAL MG2  1  69 PHE HB3  . .  5.250 3.977 3.907 4.042     .  0 0 "[    .    1    .    2]" 1 
       1012 1  44 VAL MG2  1  69 PHE QD   . .  7.440 3.657 3.385 4.034     .  0 0 "[    .    1    .    2]" 1 
       1013 1  44 VAL MG2  1  69 PHE QE   . .  9.170 4.600 4.366 4.851     .  0 0 "[    .    1    .    2]" 1 
       1014 1  44 VAL MG2  1  70 LEU H    . .  6.830 5.441 5.293 5.606     .  0 0 "[    .    1    .    2]" 1 
       1015 1  44 VAL MG2  1  70 LEU HA   . .  7.540 6.115 6.018 6.154     .  0 0 "[    .    1    .    2]" 1 
       1016 1  44 VAL MG2  1  70 LEU MD2  . .  5.710 3.180 2.936 3.285     .  0 0 "[    .    1    .    2]" 1 
       1017 1  44 VAL O    1  48 ILE H    . .  2.100 2.128 2.044 2.175 0.075 15 0 "[    .    1    .    2]" 1 
       1018 1  44 VAL O    1  48 ILE N    . .  3.150 3.066 2.983 3.114     .  0 0 "[    .    1    .    2]" 1 
       1019 1  45 ILE H    1  45 ILE HB   . .  3.630 2.436 2.373 2.495     .  0 0 "[    .    1    .    2]" 1 
       1020 1  45 ILE H    1  45 ILE MD   . .  4.210 3.256 3.020 3.414     .  0 0 "[    .    1    .    2]" 1 
       1021 1  45 ILE H    1  45 ILE MG   . .  4.640 3.707 3.698 3.712     .  0 0 "[    .    1    .    2]" 1 
       1022 1  45 ILE H    1  46 GLU H    . .  3.450 2.716 2.685 2.739     .  0 0 "[    .    1    .    2]" 1 
       1023 1  45 ILE H    1  66 LEU MD2  . .  6.620 4.700 4.511 4.816     .  0 0 "[    .    1    .    2]" 1 
       1024 1  45 ILE HA   1  45 ILE MD   . .  4.540 3.870 3.856 3.885     .  0 0 "[    .    1    .    2]" 1 
       1025 1  45 ILE HA   1  46 GLU H    . .  3.660 3.620 3.612 3.625     .  0 0 "[    .    1    .    2]" 1 
       1026 1  45 ILE HA   1  48 ILE H    . .  3.740 3.435 3.393 3.527     .  0 0 "[    .    1    .    2]" 1 
       1027 1  45 ILE HA   1  48 ILE HB   . .  4.630 3.038 2.973 3.192     .  0 0 "[    .    1    .    2]" 1 
       1028 1  45 ILE HA   1  48 ILE MD   . .  4.280 2.102 1.971 2.163     .  0 0 "[    .    1    .    2]" 1 
       1029 1  45 ILE HA   1  49 PHE H    . .  4.410 3.845 3.742 4.085     .  0 0 "[    .    1    .    2]" 1 
       1030 1  45 ILE HA   1  78 PHE QE   . .  8.800 6.046 5.960 6.156     .  0 0 "[    .    1    .    2]" 1 
       1031 1  45 ILE HB   1  46 GLU H    . .  3.660 2.579 2.530 2.649     .  0 0 "[    .    1    .    2]" 1 
       1032 1  45 ILE HB   1  47 PHE H    . .  5.640 5.012 4.955 5.073     .  0 0 "[    .    1    .    2]" 1 
       1033 1  45 ILE MD   1  46 GLU H    . .  5.310 4.286 4.130 4.400     .  0 0 "[    .    1    .    2]" 1 
       1034 1  45 ILE MD   1  49 PHE QE   . .  9.240 5.571 4.281 6.288     .  0 0 "[    .    1    .    2]" 1 
       1035 1  45 ILE MG   1  46 GLU H    . .  4.600 3.436 3.322 3.572     .  0 0 "[    .    1    .    2]" 1 
       1036 1  45 ILE MG   1  46 GLU HA   . .  5.030 3.508 3.349 3.691     .  0 0 "[    .    1    .    2]" 1 
       1037 1  45 ILE MG   1  46 GLU HG3  . .  6.680 4.673 4.542 4.931     .  0 0 "[    .    1    .    2]" 1 
       1038 1  45 ILE MG   1  47 PHE H    . .  7.290 5.035 4.957 5.100     .  0 0 "[    .    1    .    2]" 1 
       1039 1  45 ILE MG   1  48 ILE H    . .  7.540 4.607 4.492 4.712     .  0 0 "[    .    1    .    2]" 1 
       1040 1  45 ILE MG   1  48 ILE HB   . .  5.250 3.962 3.783 4.117     .  0 0 "[    .    1    .    2]" 1 
       1041 1  45 ILE MG   1  48 ILE MD   . .  8.520 3.765 3.668 3.844     .  0 0 "[    .    1    .    2]" 1 
       1042 1  45 ILE MG   1  48 ILE MG   . .  8.120 4.557 4.447 4.663     .  0 0 "[    .    1    .    2]" 1 
       1043 1  45 ILE MG   1  49 PHE H    . .  7.540 3.670 3.457 3.937     .  0 0 "[    .    1    .    2]" 1 
       1044 1  45 ILE MG   1  49 PHE QD   . .  6.840 2.527 2.224 2.919     .  0 0 "[    .    1    .    2]" 1 
       1045 1  45 ILE MG   1  49 PHE QE   . .  7.160 3.430 2.207 4.216     .  0 0 "[    .    1    .    2]" 1 
       1046 1  45 ILE O    1  49 PHE H    . .  2.100 1.638 1.549 1.867     .  0 0 "[    .    1    .    2]" 1 
       1047 1  45 ILE O    1  49 PHE N    . .  3.150 2.627 2.543 2.863     .  0 0 "[    .    1    .    2]" 1 
       1048 1  46 GLU H    1  46 GLU HG3  . .  3.580 3.270 3.152 3.390     .  0 0 "[    .    1    .    2]" 1 
       1049 1  46 GLU H    1  47 PHE H    . .  3.200 2.754 2.668 2.787     .  0 0 "[    .    1    .    2]" 1 
       1050 1  46 GLU H    1  48 ILE MD   . .  5.860 4.683 4.628 4.732     .  0 0 "[    .    1    .    2]" 1 
       1051 1  46 GLU H    1  49 PHE QD   . .  8.560 5.167 5.009 5.287     .  0 0 "[    .    1    .    2]" 1 
       1052 1  46 GLU HA   1  46 GLU HG3  . .  3.100 3.067 2.986 3.131 0.031 18 0 "[    .    1    .    2]" 1 
       1053 1  46 GLU HA   1  49 PHE H    . .  3.380 3.333 3.307 3.387 0.007 17 0 "[    .    1    .    2]" 1 
       1054 1  46 GLU HA   1  49 PHE HB3  . .  4.140 2.918 2.471 3.785     .  0 0 "[    .    1    .    2]" 1 
       1055 1  46 GLU HA   1  49 PHE QD   . .  6.790 3.683 3.243 3.918     .  0 0 "[    .    1    .    2]" 1 
       1056 1  46 GLU HA   1  50 ASN H    . .  4.750 3.276 3.242 3.333     .  0 0 "[    .    1    .    2]" 1 
       1057 1  46 GLU HB3  1  47 PHE H    . .  3.170 3.183 3.143 3.240 0.070 18 0 "[    .    1    .    2]" 1 
       1058 1  46 GLU HB3  1  50 ASN H    . .  5.370 4.360 4.312 4.413     .  0 0 "[    .    1    .    2]" 1 
       1059 1  46 GLU HB3  1  50 ASN HD21 . .  6.110 2.903 2.796 2.977     .  0 0 "[    .    1    .    2]" 1 
       1060 1  46 GLU HB3  1  50 ASN HD22 . .  6.110 2.946 2.776 3.061     .  0 0 "[    .    1    .    2]" 1 
       1061 1  46 GLU HG3  1  50 ASN H    . .  6.350 6.033 5.992 6.074     .  0 0 "[    .    1    .    2]" 1 
       1062 1  46 GLU HG3  1  50 ASN HD21 . .  4.550 4.534 4.511 4.551 0.001 13 0 "[    .    1    .    2]" 1 
       1063 1  46 GLU HG3  1  50 ASN HD22 . .  3.960 4.019 3.997 4.037 0.077 13 0 "[    .    1    .    2]" 1 
       1064 1  46 GLU O    1  50 ASN H    . .  2.100 1.444 1.419 1.471     .  0 0 "[    .    1    .    2]" 1 
       1065 1  46 GLU O    1  50 ASN N    . .  3.150 2.426 2.401 2.452     .  0 0 "[    .    1    .    2]" 1 
       1066 1  47 PHE H    1  48 ILE H    . .  3.200 2.805 2.790 2.816     .  0 0 "[    .    1    .    2]" 1 
       1067 1  47 PHE H    1  48 ILE MD   . .  6.040 4.118 4.056 4.242     .  0 0 "[    .    1    .    2]" 1 
       1068 1  47 PHE H    1  49 PHE H    . .  4.530 4.125 4.032 4.237     .  0 0 "[    .    1    .    2]" 1 
       1069 1  47 PHE HA   1  50 ASN H    . .  3.890 3.757 3.726 3.795     .  0 0 "[    .    1    .    2]" 1 
       1070 1  47 PHE HA   1  50 ASN HD21 . .  5.710 3.976 3.908 4.026     .  0 0 "[    .    1    .    2]" 1 
       1071 1  47 PHE HA   1  50 ASN QD   . .  5.100 3.860 3.790 3.905     .  0 0 "[    .    1    .    2]" 1 
       1072 1  47 PHE HA   1  50 ASN HD22 . .  5.710 5.220 5.104 5.263     .  0 0 "[    .    1    .    2]" 1 
       1073 1  47 PHE HA   1  51 GLN H    . .  3.840 3.808 3.732 3.884 0.044 18 0 "[    .    1    .    2]" 1 
       1074 1  47 PHE HA   1  51 GLN HE21 . .  6.350 2.559 2.148 3.594     .  0 0 "[    .    1    .    2]" 1 
       1075 1  47 PHE HA   1  51 GLN HE22 . .  6.350 2.259 2.128 2.956     .  0 0 "[    .    1    .    2]" 1 
       1076 1  47 PHE QD   1  48 ILE H    . .  6.760 4.485 4.456 4.536     .  0 0 "[    .    1    .    2]" 1 
       1077 1  47 PHE QD   1  48 ILE HA   . .  7.770 5.524 5.311 5.580     .  0 0 "[    .    1    .    2]" 1 
       1078 1  47 PHE QD   1  48 ILE MD   . .  7.490 4.558 4.475 4.742     .  0 0 "[    .    1    .    2]" 1 
       1079 1  47 PHE QD   1  48 ILE HG13 . .  8.800 5.075 4.965 5.178     .  0 0 "[    .    1    .    2]" 1 
       1080 1  47 PHE QD   1  51 GLN H    . .  8.800 5.071 4.949 5.160     .  0 0 "[    .    1    .    2]" 1 
       1081 1  47 PHE QD   1  51 GLN HE21 . .  8.560 1.994 1.894 2.331     .  0 0 "[    .    1    .    2]" 1 
       1082 1  47 PHE QD   1  51 GLN QE   . .  8.430 1.824 1.753 2.240     .  0 0 "[    .    1    .    2]" 1 
       1083 1  47 PHE QD   1  51 GLN HE22 . .  8.560 2.133 1.964 2.897     .  0 0 "[    .    1    .    2]" 1 
       1084 1  47 PHE QD   1  66 LEU MD2  . .  6.880 4.051 3.932 4.309     .  0 0 "[    .    1    .    2]" 1 
       1085 1  47 PHE QE   1  51 GLN HE21 . .  8.340 4.150 3.676 4.586     .  0 0 "[    .    1    .    2]" 1 
       1086 1  47 PHE QE   1  51 GLN QE   . .  8.220 3.587 3.078 4.064     .  0 0 "[    .    1    .    2]" 1 
       1087 1  47 PHE QE   1  51 GLN HE22 . .  8.340 3.926 3.302 4.537     .  0 0 "[    .    1    .    2]" 1 
       1088 1  47 PHE QE   1  51 GLN HG3  . .  8.190 6.693 6.524 6.758     .  0 0 "[    .    1    .    2]" 1 
       1089 1  47 PHE QE   1  61 MET ME   . .  7.260 4.123 3.682 4.924     .  0 0 "[    .    1    .    2]" 1 
       1090 1  47 PHE QE   1  62 MET HA   . .  7.090 6.326 6.018 6.511     .  0 0 "[    .    1    .    2]" 1 
       1091 1  47 PHE QE   1  65 ASN H    . .  7.880 5.691 5.513 5.781     .  0 0 "[    .    1    .    2]" 1 
       1092 1  47 PHE QE   1  66 LEU H    . .  8.800 6.132 5.992 6.277     .  0 0 "[    .    1    .    2]" 1 
       1093 1  47 PHE QE   1  66 LEU MD2  . .  8.080 5.684 5.583 5.852     .  0 0 "[    .    1    .    2]" 1 
       1094 1  47 PHE O    1  51 GLN H    . .  2.100 1.956 1.911 2.006     .  0 0 "[    .    1    .    2]" 1 
       1095 1  47 PHE O    1  51 GLN N    . .  3.150 2.836 2.796 2.890     .  0 0 "[    .    1    .    2]" 1 
       1096 1  48 ILE H    1  48 ILE HB   . .  2.980 2.394 2.357 2.442     .  0 0 "[    .    1    .    2]" 1 
       1097 1  48 ILE H    1  48 ILE MD   . .  4.390 2.514 2.458 2.666     .  0 0 "[    .    1    .    2]" 1 
       1098 1  48 ILE H    1  48 ILE MG   . .  4.490 3.711 3.701 3.719     .  0 0 "[    .    1    .    2]" 1 
       1099 1  48 ILE H    1  49 PHE H    . .  3.410 2.546 2.512 2.595     .  0 0 "[    .    1    .    2]" 1 
       1100 1  48 ILE HA   1  48 ILE MD   . .  4.390 3.748 3.699 3.826     .  0 0 "[    .    1    .    2]" 1 
       1101 1  48 ILE HA   1  48 ILE HG13 . .  3.960 2.438 2.375 2.547     .  0 0 "[    .    1    .    2]" 1 
       1102 1  48 ILE HA   1  51 GLN H    . .  3.990 3.458 3.398 3.523     .  0 0 "[    .    1    .    2]" 1 
       1103 1  48 ILE HA   1  51 GLN HE21 . .  6.350 4.545 4.250 5.065     .  0 0 "[    .    1    .    2]" 1 
       1104 1  48 ILE HA   1  51 GLN HE22 . .  6.350 5.549 5.487 5.827     .  0 0 "[    .    1    .    2]" 1 
       1105 1  48 ILE HA   1  52 LEU H    . .  4.990 3.651 3.564 3.778     .  0 0 "[    .    1    .    2]" 1 
       1106 1  48 ILE HA   1  52 LEU QD   . .  6.250 3.796 3.728 3.861     .  0 0 "[    .    1    .    2]" 1 
       1107 1  48 ILE HA   1  62 MET HA   . .  4.920 4.493 4.074 4.712     .  0 0 "[    .    1    .    2]" 1 
       1108 1  48 ILE HA   1  62 MET ME   . .  4.540 2.968 2.715 3.156     .  0 0 "[    .    1    .    2]" 1 
       1109 1  48 ILE HB   1  49 PHE H    . .  3.130 2.665 2.589 2.743     .  0 0 "[    .    1    .    2]" 1 
       1110 1  48 ILE HB   1  78 PHE QE   . .  8.800 5.007 4.825 5.176     .  0 0 "[    .    1    .    2]" 1 
       1111 1  48 ILE HB   1  78 PHE HZ   . .  6.350 4.396 4.207 4.557     .  0 0 "[    .    1    .    2]" 1 
       1112 1  48 ILE MD   1  49 PHE H    . .  4.880 3.804 3.760 3.849     .  0 0 "[    .    1    .    2]" 1 
       1113 1  48 ILE MD   1  66 LEU HA   . .  5.460 4.288 4.143 4.346     .  0 0 "[    .    1    .    2]" 1 
       1114 1  48 ILE MD   1  66 LEU MD1  . .  5.540 2.808 2.509 2.926     .  0 0 "[    .    1    .    2]" 1 
       1115 1  48 ILE MD   1  66 LEU QD   . .  5.080 1.754 1.687 1.800     .  0 0 "[    .    1    .    2]" 1 
       1116 1  48 ILE MD   1  66 LEU MD2  . .  5.540 1.772 1.705 1.820     .  0 0 "[    .    1    .    2]" 1 
       1117 1  48 ILE MD   1  69 PHE QE   . .  9.990 7.412 7.226 7.569     .  0 0 "[    .    1    .    2]" 1 
       1118 1  48 ILE MD   1  78 PHE QE   . .  7.230 3.153 3.043 3.246     .  0 0 "[    .    1    .    2]" 1 
       1119 1  48 ILE MD   1  78 PHE HZ   . .  4.460 2.489 2.357 2.612     .  0 0 "[    .    1    .    2]" 1 
       1120 1  48 ILE MG   1  49 PHE H    . .  4.360 3.512 3.392 3.595     .  0 0 "[    .    1    .    2]" 1 
       1121 1  48 ILE MG   1  49 PHE HA   . .  4.670 3.630 3.565 3.702     .  0 0 "[    .    1    .    2]" 1 
       1122 1  48 ILE MG   1  50 ASN H    . .  7.540 5.272 5.198 5.332     .  0 0 "[    .    1    .    2]" 1 
       1123 1  48 ILE MG   1  51 GLN H    . .  6.390 4.730 4.659 4.826     .  0 0 "[    .    1    .    2]" 1 
       1124 1  48 ILE MG   1  52 LEU H    . .  5.180 3.782 3.685 3.884     .  0 0 "[    .    1    .    2]" 1 
       1125 1  48 ILE MG   1  52 LEU QD   . .  6.830 1.937 1.758 2.083     .  0 0 "[    .    1    .    2]" 1 
       1126 1  48 ILE MG   1  62 MET ME   . .  5.150 3.141 3.023 3.278     .  0 0 "[    .    1    .    2]" 1 
       1127 1  48 ILE MG   1  78 PHE QE   . .  6.520 3.198 3.024 3.492     .  0 0 "[    .    1    .    2]" 1 
       1128 1  48 ILE MG   1  78 PHE HZ   . .  3.960 2.911 2.666 3.029     .  0 0 "[    .    1    .    2]" 1 
       1129 1  49 PHE H    1  49 PHE HB3  . .  3.450 3.039 2.793 3.457 0.007 18 0 "[    .    1    .    2]" 1 
       1130 1  49 PHE H    1  52 LEU QD   . .  9.190 4.677 4.485 4.824     .  0 0 "[    .    1    .    2]" 1 
       1131 1  49 PHE HA   1  50 ASN H    . .  3.630 3.629 3.627 3.630 0.000 20 0 "[    .    1    .    2]" 1 
       1132 1  49 PHE HA   1  52 LEU H    . .  4.850 3.326 3.242 3.426     .  0 0 "[    .    1    .    2]" 1 
       1133 1  49 PHE HA   1  52 LEU QD   . .  6.430 3.616 3.427 3.766     .  0 0 "[    .    1    .    2]" 1 
       1134 1  49 PHE HB3  1  50 ASN H    . .  3.490 2.673 2.360 3.377     .  0 0 "[    .    1    .    2]" 1 
       1135 1  49 PHE QD   1  50 ASN H    . .  6.970 4.243 4.114 4.317     .  0 0 "[    .    1    .    2]" 1 
       1136 1  50 ASN H    1  50 ASN HB3  . .  3.500 3.495 3.492 3.497     .  0 0 "[    .    1    .    2]" 1 
       1137 1  50 ASN H    1  50 ASN HD21 . .  5.210 1.903 1.887 1.932     .  0 0 "[    .    1    .    2]" 1 
       1138 1  50 ASN H    1  50 ASN QD   . .  4.910 1.896 1.880 1.924     .  0 0 "[    .    1    .    2]" 1 
       1139 1  50 ASN H    1  50 ASN HD22 . .  5.210 3.560 3.545 3.579     .  0 0 "[    .    1    .    2]" 1 
       1140 1  50 ASN H    1  51 GLN H    . .  3.530 2.625 2.589 2.677     .  0 0 "[    .    1    .    2]" 1 
       1141 1  50 ASN H    1  51 GLN HA   . .  6.030 5.162 5.133 5.204     .  0 0 "[    .    1    .    2]" 1 
       1142 1  50 ASN H    1  51 GLN HE21 . .  6.350 5.187 4.324 6.085     .  0 0 "[    .    1    .    2]" 1 
       1143 1  50 ASN H    1  51 GLN HE22 . .  6.350 4.587 4.296 5.404     .  0 0 "[    .    1    .    2]" 1 
       1144 1  50 ASN H    1  52 LEU H    . .  4.780 4.003 3.966 4.033     .  0 0 "[    .    1    .    2]" 1 
       1145 1  50 ASN H    1  52 LEU QD   . .  8.650 5.710 5.622 5.765     .  0 0 "[    .    1    .    2]" 1 
       1146 1  50 ASN H    1  53 GLU H    . .  5.850 4.664 4.521 4.757     .  0 0 "[    .    1    .    2]" 1 
       1147 1  50 ASN HA   1  50 ASN HD21 . .  3.920 3.206 3.162 3.260     .  0 0 "[    .    1    .    2]" 1 
       1148 1  50 ASN HA   1  50 ASN QD   . .  3.630 3.059 3.023 3.104     .  0 0 "[    .    1    .    2]" 1 
       1149 1  50 ASN HA   1  50 ASN HD22 . .  3.920 3.867 3.841 3.900     .  0 0 "[    .    1    .    2]" 1 
       1150 1  50 ASN HA   1  51 GLN H    . .  3.810 3.607 3.594 3.625     .  0 0 "[    .    1    .    2]" 1 
       1151 1  50 ASN HA   1  51 GLN QE   . .  7.270 5.246 4.562 5.809     .  0 0 "[    .    1    .    2]" 1 
       1152 1  50 ASN HA   1  53 GLU H    . .  3.590 3.510 3.379 3.592 0.002 10 0 "[    .    1    .    2]" 1 
       1153 1  50 ASN HA   1  53 GLU HG3  . .  3.770 2.523 2.456 2.593     .  0 0 "[    .    1    .    2]" 1 
       1154 1  50 ASN HB3  1  51 GLN H    . .  3.590 3.454 3.353 3.526     .  0 0 "[    .    1    .    2]" 1 
       1155 1  50 ASN HB3  1  51 GLN HE21 . .  6.350 4.754 3.880 5.152     .  0 0 "[    .    1    .    2]" 1 
       1156 1  50 ASN HB3  1  51 GLN HE22 . .  6.350 3.349 2.532 3.816     .  0 0 "[    .    1    .    2]" 1 
       1157 1  51 GLN H    1  51 GLN HB3  . .  3.660 3.488 3.433 3.501     .  0 0 "[    .    1    .    2]" 1 
       1158 1  51 GLN H    1  51 GLN HE21 . .  6.210 3.741 2.914 4.361     .  0 0 "[    .    1    .    2]" 1 
       1159 1  51 GLN H    1  51 GLN QE   . .  5.800 3.299 2.736 3.803     .  0 0 "[    .    1    .    2]" 1 
       1160 1  51 GLN H    1  51 GLN HE22 . .  6.210 3.673 3.317 4.188     .  0 0 "[    .    1    .    2]" 1 
       1161 1  51 GLN H    1  51 GLN HG3  . .  4.070 4.054 3.981 4.150 0.080 12 0 "[    .    1    .    2]" 1 
       1162 1  51 GLN H    1  52 LEU H    . .  3.660 2.519 2.491 2.600     .  0 0 "[    .    1    .    2]" 1 
       1163 1  51 GLN H    1  52 LEU QD   . .  7.040 4.756 4.693 4.807     .  0 0 "[    .    1    .    2]" 1 
       1164 1  51 GLN H    1  53 GLU H    . .  3.990 3.657 3.628 3.684     .  0 0 "[    .    1    .    2]" 1 
       1165 1  51 GLN H    1  62 MET ME   . .  5.260 4.147 4.005 4.263     .  0 0 "[    .    1    .    2]" 1 
       1166 1  51 GLN HA   1  51 GLN HE21 . .  5.170 4.520 4.028 4.583     .  0 0 "[    .    1    .    2]" 1 
       1167 1  51 GLN HA   1  51 GLN QE   . .  4.990 3.998 3.551 4.065     .  0 0 "[    .    1    .    2]" 1 
       1168 1  51 GLN HA   1  51 GLN HE22 . .  5.170 4.457 3.947 4.543     .  0 0 "[    .    1    .    2]" 1 
       1169 1  51 GLN HA   1  51 GLN HG3  . .  4.320 2.669 2.551 2.852     .  0 0 "[    .    1    .    2]" 1 
       1170 1  51 GLN HA   1  53 GLU H    . .  3.990 3.578 3.507 3.684     .  0 0 "[    .    1    .    2]" 1 
       1171 1  51 GLN HA   1  54 VAL H    . .  4.140 4.043 3.948 4.179 0.039 17 0 "[    .    1    .    2]" 1 
       1172 1  51 GLN HA   1  54 VAL MG1  . .  4.490 2.822 2.604 3.033     .  0 0 "[    .    1    .    2]" 1 
       1173 1  51 GLN HA   1  54 VAL QG   . .  3.960 2.637 2.471 2.784     .  0 0 "[    .    1    .    2]" 1 
       1174 1  51 GLN HA   1  54 VAL MG2  . .  4.490 3.178 3.066 3.253     .  0 0 "[    .    1    .    2]" 1 
       1175 1  51 GLN HA   1  62 MET ME   . .  5.070 4.108 4.018 4.216     .  0 0 "[    .    1    .    2]" 1 
       1176 1  51 GLN QE   1  61 MET ME   . .  7.390 4.836 4.144 5.230     .  0 0 "[    .    1    .    2]" 1 
       1177 1  51 GLN HE21 1  61 MET ME   . .  7.540 5.113 4.349 5.568     .  0 0 "[    .    1    .    2]" 1 
       1178 1  51 GLN HE21 1  65 ASN HB3  . .  8.190 5.162 4.560 5.584     .  0 0 "[    .    1    .    2]" 1 
       1179 1  51 GLN HE22 1  61 MET ME   . .  7.540 5.969 5.217 6.379     .  0 0 "[    .    1    .    2]" 1 
       1180 1  51 GLN HE22 1  65 ASN HB3  . .  8.190 6.173 5.648 6.743     .  0 0 "[    .    1    .    2]" 1 
       1181 1  51 GLN HG3  1  62 MET HG3  . .  6.350 5.307 4.609 6.336     .  0 0 "[    .    1    .    2]" 1 
       1182 1  52 LEU H    1  52 LEU MD1  . .  4.790 3.923 3.795 4.003     .  0 0 "[    .    1    .    2]" 1 
       1183 1  52 LEU H    1  52 LEU MD2  . .  4.240 3.399 3.275 3.527     .  0 0 "[    .    1    .    2]" 1 
       1184 1  52 LEU H    1  52 LEU HG   . .  2.770 2.712 2.608 2.770     .  0 0 "[    .    1    .    2]" 1 
       1185 1  52 LEU H    1  53 GLU H    . .  3.350 2.496 2.443 2.539     .  0 0 "[    .    1    .    2]" 1 
       1186 1  52 LEU H    1  53 GLU HG3  . .  6.350 4.835 4.755 4.918     .  0 0 "[    .    1    .    2]" 1 
       1187 1  52 LEU H    1  54 VAL H    . .  4.560 4.237 4.164 4.292     .  0 0 "[    .    1    .    2]" 1 
       1188 1  52 LEU H    1  54 VAL QG   . .  9.180 4.280 4.224 4.358     .  0 0 "[    .    1    .    2]" 1 
       1189 1  52 LEU H    1  62 MET ME   . .  4.640 3.534 3.408 3.698     .  0 0 "[    .    1    .    2]" 1 
       1190 1  52 LEU H    1  86 LEU QD   . .  9.190 5.992 5.897 6.084     .  0 0 "[    .    1    .    2]" 1 
       1191 1  52 LEU HA   1  52 LEU MD1  . .  4.460 3.750 3.693 3.811     .  0 0 "[    .    1    .    2]" 1 
       1192 1  52 LEU HA   1  52 LEU MD2  . .  3.960 1.923 1.886 1.981     .  0 0 "[    .    1    .    2]" 1 
       1193 1  52 LEU HA   1  52 LEU HG   . .  3.120 3.142 3.075 3.207 0.087  2 0 "[    .    1    .    2]" 1 
       1194 1  52 LEU HA   1  53 GLU H    . .  3.490 3.344 3.305 3.386     .  0 0 "[    .    1    .    2]" 1 
       1195 1  52 LEU HA   1  54 VAL H    . .  3.490 3.278 3.185 3.365     .  0 0 "[    .    1    .    2]" 1 
       1196 1  52 LEU HA   1  54 VAL MG1  . .  5.920 4.774 4.673 4.854     .  0 0 "[    .    1    .    2]" 1 
       1197 1  52 LEU HA   1  54 VAL QG   . .  5.090 3.555 3.430 3.624     .  0 0 "[    .    1    .    2]" 1 
       1198 1  52 LEU HA   1  54 VAL MG2  . .  4.780 3.668 3.529 3.743     .  0 0 "[    .    1    .    2]" 1 
       1199 1  52 LEU HA   1  62 MET ME   . .  4.820 3.662 3.381 3.871     .  0 0 "[    .    1    .    2]" 1 
       1200 1  52 LEU QD   1  53 GLU H    . .  5.930 4.356 4.307 4.404     .  0 0 "[    .    1    .    2]" 1 
       1201 1  52 LEU QD   1  86 LEU QD   . .  6.620 2.092 1.935 2.213     .  0 0 "[    .    1    .    2]" 1 
       1202 1  52 LEU QD   1  86 LEU HG   . .  5.610 4.095 3.955 4.168     .  0 0 "[    .    1    .    2]" 1 
       1203 1  52 LEU MD1  1  57 PRO HB3  . .  8.440 5.232 5.004 5.316     .  0 0 "[    .    1    .    2]" 1 
       1204 1  52 LEU MD1  1  57 PRO HD3  . . 10.120 6.552 6.340 6.797     .  0 0 "[    .    1    .    2]" 1 
       1205 1  52 LEU MD1  1  82 LEU MD1  . .  6.540 3.650 1.984 4.038     .  0 0 "[    .    1    .    2]" 1 
       1206 1  52 LEU MD1  1  86 LEU MD1  . .  8.440 2.831 2.610 3.044     .  0 0 "[    .    1    .    2]" 1 
       1207 1  52 LEU MD1  1  86 LEU MD2  . .  8.440 3.032 2.777 3.345     .  0 0 "[    .    1    .    2]" 1 
       1208 1  52 LEU MD2  1  57 PRO HB3  . .  8.440 2.520 2.302 2.684     .  0 0 "[    .    1    .    2]" 1 
       1209 1  52 LEU MD2  1  57 PRO HD3  . . 10.120 4.050 3.825 4.257     .  0 0 "[    .    1    .    2]" 1 
       1210 1  52 LEU MD2  1  58 ASP H    . .  7.120 5.275 4.933 5.452     .  0 0 "[    .    1    .    2]" 1 
       1211 1  52 LEU MD2  1  62 MET ME   . .  5.150 2.094 1.856 2.419     .  0 0 "[    .    1    .    2]" 1 
       1212 1  52 LEU MD2  1  83 TRP HH2  . .  5.700 4.703 4.521 4.789     .  0 0 "[    .    1    .    2]" 1 
       1213 1  52 LEU MD2  1  83 TRP HZ3  . .  4.920 3.222 3.037 3.432     .  0 0 "[    .    1    .    2]" 1 
       1214 1  52 LEU MD2  1  86 LEU MD1  . .  8.440 2.248 2.014 2.404     .  0 0 "[    .    1    .    2]" 1 
       1215 1  52 LEU MD2  1  86 LEU MD2  . .  8.440 3.414 3.154 3.773     .  0 0 "[    .    1    .    2]" 1 
       1216 1  53 GLU H    1  53 GLU HB3  . .  3.480 3.444 3.426 3.460     .  0 0 "[    .    1    .    2]" 1 
       1217 1  53 GLU H    1  53 GLU HG3  . .  3.520 3.440 3.294 3.510     .  0 0 "[    .    1    .    2]" 1 
       1218 1  53 GLU H    1  54 VAL H    . .  3.200 2.467 2.403 2.564     .  0 0 "[    .    1    .    2]" 1 
       1219 1  53 GLU H    1  54 VAL MG1  . .  5.180 3.303 3.144 3.409     .  0 0 "[    .    1    .    2]" 1 
       1220 1  53 GLU H    1  54 VAL QG   . .  4.730 3.159 3.029 3.252     .  0 0 "[    .    1    .    2]" 1 
       1221 1  53 GLU H    1  54 VAL MG2  . .  5.180 4.029 3.960 4.109     .  0 0 "[    .    1    .    2]" 1 
       1222 1  53 GLU HA   1  53 GLU HG3  . .  3.400 3.385 3.336 3.422 0.022 15 0 "[    .    1    .    2]" 1 
       1223 1  53 GLU HA   1  54 VAL H    . .  3.500 3.347 3.307 3.391     .  0 0 "[    .    1    .    2]" 1 
       1224 1  53 GLU HB3  1  54 VAL H    . .  4.090 4.078 3.982 4.124 0.034 17 0 "[    .    1    .    2]" 1 
       1225 1  53 GLU HG3  1  54 VAL H    . .  5.300 5.433 5.385 5.457 0.157 16 0 "[    .    1    .    2]" 1 
       1226 1  53 GLU HG3  1  54 VAL MG1  . .  9.090 5.311 5.260 5.390     .  0 0 "[    .    1    .    2]" 1 
       1227 1  53 GLU HG3  1  54 VAL MG2  . .  9.090 6.743 6.693 6.812     .  0 0 "[    .    1    .    2]" 1 
       1228 1  54 VAL H    1  54 VAL HA   . .  2.930 2.929 2.920 2.937 0.007 17 0 "[    .    1    .    2]" 1 
       1229 1  54 VAL H    1  54 VAL HB   . .  3.670 3.669 3.641 3.706 0.036 17 0 "[    .    1    .    2]" 1 
       1230 1  54 VAL H    1  54 VAL MG1  . .  3.960 2.363 2.242 2.452     .  0 0 "[    .    1    .    2]" 1 
       1231 1  54 VAL H    1  54 VAL MG2  . .  3.960 2.363 2.315 2.403     .  0 0 "[    .    1    .    2]" 1 
       1232 1  54 VAL H    1  55 LYS H    . .  4.400 4.404 4.371 4.441 0.041 11 0 "[    .    1    .    2]" 1 
       1233 1  54 VAL H    1  56 ASN H    . .  5.600 4.790 4.726 4.851     .  0 0 "[    .    1    .    2]" 1 
       1234 1  54 VAL HA   1  55 LYS H    . .  2.770 2.757 2.702 2.811 0.041 19 0 "[    .    1    .    2]" 1 
       1235 1  54 VAL HA   1  56 ASN H    . .  4.310 4.301 4.249 4.343 0.033 19 0 "[    .    1    .    2]" 1 
       1236 1  54 VAL HB   1  55 LYS H    . .  2.880 2.169 2.138 2.229     .  0 0 "[    .    1    .    2]" 1 
       1237 1  54 VAL HB   1  56 ASN H    . .  3.770 2.880 2.808 2.941     .  0 0 "[    .    1    .    2]" 1 
       1238 1  54 VAL QG   1  55 LYS H    . .  3.860 2.613 2.492 2.713     .  0 0 "[    .    1    .    2]" 1 
       1239 1  54 VAL QG   1  56 ASN H    . .  4.070 1.850 1.815 1.877     .  0 0 "[    .    1    .    2]" 1 
       1240 1  54 VAL QG   1  56 ASN HA   . .  6.650 3.518 3.474 3.565     .  0 0 "[    .    1    .    2]" 1 
       1241 1  54 VAL QG   1  56 ASN QD   . .  9.480 4.620 4.499 4.833     .  0 0 "[    .    1    .    2]" 1 
       1242 1  54 VAL QG   1  57 PRO HA   . .  3.970 2.367 2.317 2.410     .  0 0 "[    .    1    .    2]" 1 
       1243 1  54 VAL MG1  1  55 LYS H    . .  4.540 3.791 3.770 3.828     .  0 0 "[    .    1    .    2]" 1 
       1244 1  54 VAL MG1  1  55 LYS HA   . .  7.540 5.559 5.537 5.580     .  0 0 "[    .    1    .    2]" 1 
       1245 1  54 VAL MG1  1  56 ASN H    . .  4.850 4.154 4.138 4.174     .  0 0 "[    .    1    .    2]" 1 
       1246 1  54 VAL MG1  1  56 ASN HA   . .  7.540 6.138 6.101 6.169     .  0 0 "[    .    1    .    2]" 1 
       1247 1  54 VAL MG1  1  56 ASN HB3  . .  7.540 6.046 5.987 6.103     .  0 0 "[    .    1    .    2]" 1 
       1248 1  54 VAL MG1  1  57 PRO HA   . .  5.120 4.089 3.982 4.160     .  0 0 "[    .    1    .    2]" 1 
       1249 1  54 VAL MG1  1  57 PRO HB3  . .  7.060 4.464 4.373 4.600     .  0 0 "[    .    1    .    2]" 1 
       1250 1  54 VAL MG1  1  57 PRO HD3  . .  9.240 5.447 5.390 5.506     .  0 0 "[    .    1    .    2]" 1 
       1251 1  54 VAL MG1  1  58 ASP H    . .  6.590 5.316 5.244 5.380     .  0 0 "[    .    1    .    2]" 1 
       1252 1  54 VAL MG2  1  55 LYS H    . .  4.320 2.663 2.529 2.777     .  0 0 "[    .    1    .    2]" 1 
       1253 1  54 VAL MG2  1  55 LYS HA   . .  7.540 3.729 3.617 3.812     .  0 0 "[    .    1    .    2]" 1 
       1254 1  54 VAL MG2  1  56 ASN H    . .  4.850 1.852 1.817 1.880     .  0 0 "[    .    1    .    2]" 1 
       1255 1  54 VAL MG2  1  56 ASN HA   . .  7.540 3.539 3.495 3.588     .  0 0 "[    .    1    .    2]" 1 
       1256 1  54 VAL MG2  1  56 ASN HB3  . .  7.540 3.801 3.714 3.846     .  0 0 "[    .    1    .    2]" 1 
       1257 1  54 VAL MG2  1  57 PRO HA   . .  3.960 2.382 2.330 2.429     .  0 0 "[    .    1    .    2]" 1 
       1258 1  54 VAL MG2  1  57 PRO HB3  . .  7.060 2.882 2.777 3.008     .  0 0 "[    .    1    .    2]" 1 
       1259 1  54 VAL MG2  1  57 PRO HD3  . .  9.240 2.821 2.760 2.910     .  0 0 "[    .    1    .    2]" 1 
       1260 1  54 VAL MG2  1  58 ASP H    . .  5.810 4.091 4.020 4.180     .  0 0 "[    .    1    .    2]" 1 
       1261 1  55 LYS H    1  55 LYS HG3  . .  4.810 3.367 3.202 3.668     .  0 0 "[    .    1    .    2]" 1 
       1262 1  55 LYS H    1  56 ASN H    . .  3.530 2.058 1.983 2.140     .  0 0 "[    .    1    .    2]" 1 
       1263 1  55 LYS HA   1  55 LYS HG3  . .  3.490 2.397 2.287 3.752 0.262 11 0 "[    .    1    .    2]" 1 
       1264 1  55 LYS HA   1  56 ASN H    . .  3.590 3.475 3.459 3.489     .  0 0 "[    .    1    .    2]" 1 
       1265 1  56 ASN H    1  56 ASN HB3  . .  3.410 3.401 3.355 3.420 0.010 14 0 "[    .    1    .    2]" 1 
       1266 1  56 ASN H    1  56 ASN HD21 . .  5.490 3.746 3.602 3.953     .  0 0 "[    .    1    .    2]" 1 
       1267 1  56 ASN H    1  56 ASN QD   . .  5.220 3.675 3.541 3.864     .  0 0 "[    .    1    .    2]" 1 
       1268 1  56 ASN H    1  56 ASN HD22 . .  5.490 5.320 5.217 5.447     .  0 0 "[    .    1    .    2]" 1 
       1269 1  56 ASN H    1  57 PRO HD3  . .  4.850 3.383 3.275 3.505     .  0 0 "[    .    1    .    2]" 1 
       1270 1  56 ASN HA   1  56 ASN HD21 . .  3.890 2.478 2.058 2.867     .  0 0 "[    .    1    .    2]" 1 
       1271 1  56 ASN HA   1  56 ASN HD22 . .  3.890 3.404 3.212 3.595     .  0 0 "[    .    1    .    2]" 1 
       1272 1  56 ASN HA   1  57 PRO HD3  . .  3.740 2.324 2.265 2.392     .  0 0 "[    .    1    .    2]" 1 
       1273 1  56 ASN HB3  1  57 PRO HD3  . .  8.190 4.751 4.730 4.770     .  0 0 "[    .    1    .    2]" 1 
       1274 1  56 ASN HD21 1  57 PRO HD3  . .  6.900 4.446 3.978 4.915     .  0 0 "[    .    1    .    2]" 1 
       1275 1  56 ASN HD22 1  57 PRO HD3  . .  6.900 5.490 5.178 5.745     .  0 0 "[    .    1    .    2]" 1 
       1276 1  57 PRO HA   1  58 ASP H    . .  2.920 2.302 2.255 2.344     .  0 0 "[    .    1    .    2]" 1 
       1277 1  57 PRO HA   1  58 ASP HB3  . .  4.660 4.588 4.460 4.686 0.026 16 0 "[    .    1    .    2]" 1 
       1278 1  57 PRO HA   1  83 TRP HH2  . .  5.350 4.600 4.440 4.811     .  0 0 "[    .    1    .    2]" 1 
       1279 1  57 PRO HB3  1  58 ASP H    . .  4.060 3.593 3.521 3.683     .  0 0 "[    .    1    .    2]" 1 
       1280 1  57 PRO HB3  1  83 TRP HH2  . .  5.210 4.646 4.369 4.853     .  0 0 "[    .    1    .    2]" 1 
       1281 1  57 PRO HB3  1  83 TRP HZ3  . .  6.350 4.217 4.095 4.439     .  0 0 "[    .    1    .    2]" 1 
       1282 1  57 PRO HD3  1  62 MET ME   . .  6.240 5.148 4.934 5.239     .  0 0 "[    .    1    .    2]" 1 
       1283 1  58 ASP H    1  58 ASP HB3  . .  3.910 2.422 2.336 2.504     .  0 0 "[    .    1    .    2]" 1 
       1284 1  58 ASP H    1  83 TRP HH2  . .  6.350 4.595 4.272 4.891     .  0 0 "[    .    1    .    2]" 1 
       1285 1  58 ASP HB3  1  59 SER H    . .  4.550 4.504 4.431 4.563 0.013 12 0 "[    .    1    .    2]" 1 
       1286 1  58 ASP HB3  1  61 MET HB3  . .  5.400 3.442 3.106 3.842     .  0 0 "[    .    1    .    2]" 1 
       1287 1  59 SER H    1  59 SER HB3  . .  3.800 2.588 2.259 2.860     .  0 0 "[    .    1    .    2]" 1 
       1288 1  59 SER H    1  60 LYS H    . .  3.850 2.794 2.606 2.928     .  0 0 "[    .    1    .    2]" 1 
       1289 1  59 SER H    1  61 MET H    . .  5.060 4.542 4.268 4.698     .  0 0 "[    .    1    .    2]" 1 
       1290 1  59 SER H    1  79 MET ME   . .  6.780 3.880 3.678 4.214     .  0 0 "[    .    1    .    2]" 1 
       1291 1  59 SER H    1  83 TRP HH2  . .  5.920 2.627 2.402 2.928     .  0 0 "[    .    1    .    2]" 1 
       1292 1  59 SER H    1  83 TRP HZ2  . .  6.350 3.452 3.247 3.592     .  0 0 "[    .    1    .    2]" 1 
       1293 1  59 SER HA   1  62 MET H    . .  4.810 3.126 3.077 3.193     .  0 0 "[    .    1    .    2]" 1 
       1294 1  59 SER HA   1  62 MET ME   . .  4.640 2.931 2.739 3.146     .  0 0 "[    .    1    .    2]" 1 
       1295 1  59 SER HA   1  79 MET ME   . .  4.560 1.961 1.811 2.146     .  0 0 "[    .    1    .    2]" 1 
       1296 1  59 SER HB3  1  79 MET ME   . .  4.490 2.467 1.957 3.457     .  0 0 "[    .    1    .    2]" 1 
       1297 1  60 LYS H    1  60 LYS HB3  . .  3.520 3.535 3.486 3.555 0.035 15 0 "[    .    1    .    2]" 1 
       1298 1  60 LYS H    1  60 LYS HD3  . .  4.700 3.498 2.508 4.128     .  0 0 "[    .    1    .    2]" 1 
       1299 1  60 LYS H    1  60 LYS HG3  . .  4.090 3.214 2.733 3.573     .  0 0 "[    .    1    .    2]" 1 
       1300 1  60 LYS H    1  61 MET H    . .  3.310 2.723 2.622 2.779     .  0 0 "[    .    1    .    2]" 1 
       1301 1  60 LYS H    1  61 MET HA   . .  5.950 5.237 5.156 5.280     .  0 0 "[    .    1    .    2]" 1 
       1302 1  60 LYS H    1  62 MET H    . .  5.130 3.875 3.686 3.999     .  0 0 "[    .    1    .    2]" 1 
       1303 1  60 LYS H    1  63 GLN H    . .  5.920 4.852 4.744 4.975     .  0 0 "[    .    1    .    2]" 1 
       1304 1  60 LYS HA   1  60 LYS HD3  . .  5.240 2.881 1.962 4.748     .  0 0 "[    .    1    .    2]" 1 
       1305 1  60 LYS HA   1  60 LYS HG3  . .  4.270 3.290 2.110 3.811     .  0 0 "[    .    1    .    2]" 1 
       1306 1  60 LYS HA   1  61 MET H    . .  3.810 3.621 3.607 3.630     .  0 0 "[    .    1    .    2]" 1 
       1307 1  60 LYS HA   1  63 GLN H    . .  4.270 3.783 3.687 3.893     .  0 0 "[    .    1    .    2]" 1 
       1308 1  60 LYS HA   1  64 ILE H    . .  5.170 4.103 3.994 4.343     .  0 0 "[    .    1    .    2]" 1 
       1309 1  60 LYS HA   1  64 ILE HB   . .  4.860 4.774 4.627 4.973 0.113 13 0 "[    .    1    .    2]" 1 
       1310 1  60 LYS O    1  64 ILE H    . .  2.100 2.008 1.895 2.166 0.066 16 0 "[    .    1    .    2]" 1 
       1311 1  60 LYS O    1  64 ILE N    . .  3.150 2.897 2.794 3.064     .  0 0 "[    .    1    .    2]" 1 
       1312 1  61 MET H    1  61 MET HB3  . .  3.350 3.266 3.057 3.437 0.087 13 0 "[    .    1    .    2]" 1 
       1313 1  61 MET H    1  61 MET ME   . .  5.210 4.184 4.062 4.238     .  0 0 "[    .    1    .    2]" 1 
       1314 1  61 MET H    1  61 MET HG3  . .  4.530 3.955 3.694 4.362     .  0 0 "[    .    1    .    2]" 1 
       1315 1  61 MET H    1  62 MET H    . .  3.130 2.572 2.521 2.642     .  0 0 "[    .    1    .    2]" 1 
       1316 1  61 MET H    1  64 ILE MD   . .  4.780 3.795 3.538 3.879     .  0 0 "[    .    1    .    2]" 1 
       1317 1  61 MET HA   1  61 MET ME   . .  3.960 1.938 1.859 2.037     .  0 0 "[    .    1    .    2]" 1 
       1318 1  61 MET HA   1  61 MET HG3  . .  3.460 3.546 3.509 3.608 0.148 13 0 "[    .    1    .    2]" 1 
       1319 1  61 MET HA   1  62 MET H    . .  3.570 3.568 3.540 3.588 0.018  2 0 "[    .    1    .    2]" 1 
       1320 1  61 MET HA   1  64 ILE H    . .  4.020 3.310 3.199 3.359     .  0 0 "[    .    1    .    2]" 1 
       1321 1  61 MET HA   1  64 ILE HB   . .  3.660 2.125 1.979 2.213     .  0 0 "[    .    1    .    2]" 1 
       1322 1  61 MET HA   1  64 ILE MD   . .  3.960 2.487 2.295 2.680     .  0 0 "[    .    1    .    2]" 1 
       1323 1  61 MET HA   1  64 ILE MG   . .  4.320 3.125 2.992 3.249     .  0 0 "[    .    1    .    2]" 1 
       1324 1  61 MET HA   1  65 ASN H    . .  3.770 3.720 3.549 3.867 0.097 11 0 "[    .    1    .    2]" 1 
       1325 1  61 MET HB3  1  62 MET H    . .  3.660 3.255 2.971 3.650     .  0 0 "[    .    1    .    2]" 1 
       1326 1  61 MET HB3  1  64 ILE MG   . .  7.060 4.929 4.466 5.258     .  0 0 "[    .    1    .    2]" 1 
       1327 1  61 MET ME   1  64 ILE H    . .  4.850 3.756 3.311 3.957     .  0 0 "[    .    1    .    2]" 1 
       1328 1  61 MET ME   1  64 ILE HA   . .  5.500 4.457 3.956 4.633     .  0 0 "[    .    1    .    2]" 1 
       1329 1  61 MET ME   1  64 ILE MG   . .  6.080 1.851 1.654 2.186     .  0 0 "[    .    1    .    2]" 1 
       1330 1  61 MET ME   1  65 ASN H    . .  5.000 2.878 2.511 3.861     .  0 0 "[    .    1    .    2]" 1 
       1331 1  61 MET HG3  1  62 MET H    . .  5.420 5.311 5.241 5.405     .  0 0 "[    .    1    .    2]" 1 
       1332 1  61 MET HG3  1  65 ASN HD21 . .  5.850 5.365 4.824 6.223 0.373 19 0 "[    .    1    .    2]" 1 
       1333 1  61 MET HG3  1  65 ASN HD22 . .  5.850 4.513 4.148 4.879     .  0 0 "[    .    1    .    2]" 1 
       1334 1  61 MET O    1  65 ASN H    . .  2.100 1.736 1.567 1.940     .  0 0 "[    .    1    .    2]" 1 
       1335 1  61 MET O    1  65 ASN N    . .  3.150 2.642 2.490 2.841     .  0 0 "[    .    1    .    2]" 1 
       1336 1  62 MET H    1  62 MET ME   . .  4.670 3.634 3.385 3.816     .  0 0 "[    .    1    .    2]" 1 
       1337 1  62 MET H    1  62 MET HG3  . .  4.410 4.013 3.566 4.380     .  0 0 "[    .    1    .    2]" 1 
       1338 1  62 MET H    1  63 GLN H    . .  4.630 2.806 2.785 2.839     .  0 0 "[    .    1    .    2]" 1 
       1339 1  62 MET H    1  79 MET ME   . .  4.920 3.862 3.768 4.013     .  0 0 "[    .    1    .    2]" 1 
       1340 1  62 MET HA   1  62 MET ME   . .  4.740 3.846 3.522 4.025     .  0 0 "[    .    1    .    2]" 1 
       1341 1  62 MET HA   1  62 MET HG3  . .  3.590 2.348 2.242 2.542     .  0 0 "[    .    1    .    2]" 1 
       1342 1  62 MET HA   1  65 ASN H    . .  4.450 3.539 3.444 3.664     .  0 0 "[    .    1    .    2]" 1 
       1343 1  62 MET HA   1  65 ASN HA   . .  5.860 5.652 5.466 5.874 0.014  8 0 "[    .    1    .    2]" 1 
       1344 1  62 MET HA   1  65 ASN HD21 . .  6.280 3.378 2.574 5.783     .  0 0 "[    .    1    .    2]" 1 
       1345 1  62 MET HA   1  65 ASN QD   . .  5.430 3.241 2.552 5.057     .  0 0 "[    .    1    .    2]" 1 
       1346 1  62 MET HA   1  65 ASN HD22 . .  6.280 4.744 4.191 5.583     .  0 0 "[    .    1    .    2]" 1 
       1347 1  62 MET HA   1  66 LEU MD1  . .  6.440 4.691 4.350 5.132     .  0 0 "[    .    1    .    2]" 1 
       1348 1  62 MET ME   1  62 MET HG3  . .  3.960 2.686 2.111 3.290     .  0 0 "[    .    1    .    2]" 1 
       1349 1  62 MET ME   1  63 GLN H    . .  6.540 5.127 4.940 5.262     .  0 0 "[    .    1    .    2]" 1 
       1350 1  62 MET ME   1  82 LEU MD1  . .  5.950 3.818 3.601 3.975     .  0 0 "[    .    1    .    2]" 1 
       1351 1  62 MET ME   1  83 TRP HE3  . .  4.900 3.818 3.623 3.974     .  0 0 "[    .    1    .    2]" 1 
       1352 1  62 MET ME   1  83 TRP HZ3  . .  4.970 2.395 2.091 2.686     .  0 0 "[    .    1    .    2]" 1 
       1353 1  62 MET HG3  1  63 GLN H    . .  5.570 4.791 4.470 4.961     .  0 0 "[    .    1    .    2]" 1 
       1354 1  62 MET HG3  1  66 LEU MD1  . .  6.910 4.194 2.939 5.202     .  0 0 "[    .    1    .    2]" 1 
       1355 1  62 MET HG3  1  66 LEU MD2  . .  6.910 4.702 3.990 5.251     .  0 0 "[    .    1    .    2]" 1 
       1356 1  62 MET O    1  66 LEU H    . .  2.100 1.817 1.640 2.128 0.028 12 0 "[    .    1    .    2]" 1 
       1357 1  62 MET O    1  66 LEU N    . .  3.150 2.759 2.598 3.028     .  0 0 "[    .    1    .    2]" 1 
       1358 1  63 GLN H    1  63 GLN HE21 . .  6.350 5.185 4.711 5.927     .  0 0 "[    .    1    .    2]" 1 
       1359 1  63 GLN H    1  63 GLN QE   . .  6.220 4.957 4.571 5.508     .  0 0 "[    .    1    .    2]" 1 
       1360 1  63 GLN H    1  63 GLN HE22 . .  6.350 6.346 6.067 6.550 0.200  8 0 "[    .    1    .    2]" 1 
       1361 1  63 GLN H    1  63 GLN HG3  . .  4.270 3.993 3.787 4.394 0.124 10 0 "[    .    1    .    2]" 1 
       1362 1  63 GLN H    1  64 ILE H    . .  3.450 2.552 2.511 2.596     .  0 0 "[    .    1    .    2]" 1 
       1363 1  63 GLN H    1  64 ILE MD   . .  6.930 4.737 4.603 4.871     .  0 0 "[    .    1    .    2]" 1 
       1364 1  63 GLN H    1  65 ASN H    . .  4.450 4.101 4.032 4.162     .  0 0 "[    .    1    .    2]" 1 
       1365 1  63 GLN H    1  66 LEU MD1  . .  7.000 4.758 4.570 5.002     .  0 0 "[    .    1    .    2]" 1 
       1366 1  63 GLN H    1  75 ALA MB   . .  6.410 5.148 5.049 5.261     .  0 0 "[    .    1    .    2]" 1 
       1367 1  63 GLN H    1  79 MET ME   . .  4.490 3.290 2.955 3.723     .  0 0 "[    .    1    .    2]" 1 
       1368 1  63 GLN H    1  79 MET HG3  . .  5.640 3.244 2.877 3.755     .  0 0 "[    .    1    .    2]" 1 
       1369 1  63 GLN HA   1  63 GLN HE22 . .  6.350 5.404 4.822 6.429 0.079 12 0 "[    .    1    .    2]" 1 
       1370 1  63 GLN HA   1  63 GLN HG3  . .  4.060 3.068 2.806 3.375     .  0 0 "[    .    1    .    2]" 1 
       1371 1  63 GLN HA   1  66 LEU H    . .  4.630 3.232 3.035 3.354     .  0 0 "[    .    1    .    2]" 1 
       1372 1  63 GLN HA   1  66 LEU MD1  . .  5.210 3.106 2.784 3.302     .  0 0 "[    .    1    .    2]" 1 
       1373 1  63 GLN HA   1  66 LEU HG   . .  4.090 3.454 3.123 3.827     .  0 0 "[    .    1    .    2]" 1 
       1374 1  63 GLN HA   1  70 LEU QD   . .  9.190 4.789 4.602 4.972     .  0 0 "[    .    1    .    2]" 1 
       1375 1  63 GLN HA   1  75 ALA MB   . .  4.280 2.824 2.645 3.053     .  0 0 "[    .    1    .    2]" 1 
       1376 1  63 GLN HA   1  79 MET H    . .  5.110 5.130 4.963 5.201 0.091  3 0 "[    .    1    .    2]" 1 
       1377 1  63 GLN HA   1  79 MET HG3  . .  6.350 2.939 2.588 3.369     .  0 0 "[    .    1    .    2]" 1 
       1378 1  63 GLN QE   1  75 ALA MB   . .  5.800 3.002 1.726 4.030     .  0 0 "[    .    1    .    2]" 1 
       1379 1  63 GLN QE   1  76 ARG H    . .  7.270 3.914 3.202 4.510     .  0 0 "[    .    1    .    2]" 1 
       1380 1  63 GLN QE   1  76 ARG HA   . .  5.640 3.078 1.823 3.497     .  0 0 "[    .    1    .    2]" 1 
       1381 1  63 GLN HE21 1  75 ALA MB   . .  6.360 3.266 1.762 4.672     .  0 0 "[    .    1    .    2]" 1 
       1382 1  63 GLN HE21 1  76 ARG HA   . .  5.780 3.640 1.835 4.231     .  0 0 "[    .    1    .    2]" 1 
       1383 1  63 GLN HE21 1  76 ARG HG3  . .  8.170 3.692 2.693 4.992     .  0 0 "[    .    1    .    2]" 1 
       1384 1  63 GLN HE22 1  75 ALA MB   . .  6.360 3.815 2.470 5.194     .  0 0 "[    .    1    .    2]" 1 
       1385 1  63 GLN HE22 1  76 ARG HA   . .  5.780 3.380 2.518 3.780     .  0 0 "[    .    1    .    2]" 1 
       1386 1  63 GLN HE22 1  76 ARG HG3  . .  8.170 2.512 1.901 4.559     .  0 0 "[    .    1    .    2]" 1 
       1387 1  63 GLN O    1  67 THR H    . .  2.100 1.858 1.660 2.124 0.024 10 0 "[    .    1    .    2]" 1 
       1388 1  63 GLN O    1  67 THR N    . .  3.150 2.805 2.626 3.006     .  0 0 "[    .    1    .    2]" 1 
       1389 1  64 ILE H    1  64 ILE HB   . .  3.840 2.129 2.104 2.159     .  0 0 "[    .    1    .    2]" 1 
       1390 1  64 ILE H    1  64 ILE MD   . .  4.320 3.260 3.131 3.356     .  0 0 "[    .    1    .    2]" 1 
       1391 1  64 ILE H    1  64 ILE HG13 . .  5.460 2.848 2.715 3.022     .  0 0 "[    .    1    .    2]" 1 
       1392 1  64 ILE H    1  64 ILE MG   . .  4.460 3.569 3.538 3.599     .  0 0 "[    .    1    .    2]" 1 
       1393 1  64 ILE H    1  65 ASN H    . .  3.660 2.577 2.521 2.651     .  0 0 "[    .    1    .    2]" 1 
       1394 1  64 ILE H    1  66 LEU H    . .  5.210 3.965 3.881 4.039     .  0 0 "[    .    1    .    2]" 1 
       1395 1  64 ILE HA   1  64 ILE MD   . .  4.360 3.728 3.666 3.761     .  0 0 "[    .    1    .    2]" 1 
       1396 1  64 ILE HA   1  64 ILE HG13 . .  3.630 2.341 2.217 2.434     .  0 0 "[    .    1    .    2]" 1 
       1397 1  64 ILE HA   1  67 THR HB   . .  5.240 2.937 2.719 3.334     .  0 0 "[    .    1    .    2]" 1 
       1398 1  64 ILE HA   1  75 ALA MB   . .  7.540 4.738 4.156 4.986     .  0 0 "[    .    1    .    2]" 1 
       1399 1  64 ILE HB   1  65 ASN H    . .  3.310 2.922 2.884 3.005     .  0 0 "[    .    1    .    2]" 1 
       1400 1  64 ILE MD   1  65 ASN H    . .  5.630 4.585 4.527 4.639     .  0 0 "[    .    1    .    2]" 1 
       1401 1  64 ILE HG13 1  65 ASN H    . .  6.350 4.770 4.715 4.831     .  0 0 "[    .    1    .    2]" 1 
       1402 1  64 ILE MG   1  65 ASN H    . .  4.320 3.078 2.963 3.151     .  0 0 "[    .    1    .    2]" 1 
       1403 1  64 ILE MG   1  65 ASN HA   . .  4.600 3.134 3.008 3.236     .  0 0 "[    .    1    .    2]" 1 
       1404 1  64 ILE MG   1  65 ASN HB3  . .  6.540 5.047 4.844 5.121     .  0 0 "[    .    1    .    2]" 1 
       1405 1  64 ILE MG   1  65 ASN QD   . .  6.660 3.998 2.722 4.380     .  0 0 "[    .    1    .    2]" 1 
       1406 1  64 ILE MG   1  67 THR HB   . .  6.070 4.160 3.894 4.327     .  0 0 "[    .    1    .    2]" 1 
       1407 1  64 ILE MG   1  68 GLY QA   . .  7.500 4.838 4.640 5.014     .  0 0 "[    .    1    .    2]" 1 
       1408 1  65 ASN H    1  65 ASN HB3  . .  3.950 3.484 3.437 3.560     .  0 0 "[    .    1    .    2]" 1 
       1409 1  65 ASN H    1  65 ASN HD21 . .  5.390 3.490 3.158 3.765     .  0 0 "[    .    1    .    2]" 1 
       1410 1  65 ASN H    1  65 ASN QD   . .  4.860 3.347 3.056 3.517     .  0 0 "[    .    1    .    2]" 1 
       1411 1  65 ASN H    1  65 ASN HD22 . .  5.390 4.321 3.907 4.562     .  0 0 "[    .    1    .    2]" 1 
       1412 1  65 ASN HA   1  65 ASN HD22 . .  5.130 4.324 3.340 4.517     .  0 0 "[    .    1    .    2]" 1 
       1413 1  65 ASN HB3  1  66 LEU H    . .  4.140 3.422 3.243 3.662     .  0 0 "[    .    1    .    2]" 1 
       1414 1  65 ASN QD   1  66 LEU HA   . .  7.080 6.180 5.970 6.270     .  0 0 "[    .    1    .    2]" 1 
       1415 1  66 LEU H    1  66 LEU HB3  . .  3.450 3.491 3.472 3.512 0.062 14 0 "[    .    1    .    2]" 1 
       1416 1  66 LEU H    1  66 LEU MD1  . .  4.920 3.888 3.803 3.961     .  0 0 "[    .    1    .    2]" 1 
       1417 1  66 LEU H    1  66 LEU QD   . .  4.530 3.144 2.948 3.291     .  0 0 "[    .    1    .    2]" 1 
       1418 1  66 LEU H    1  66 LEU MD2  . .  4.920 3.326 3.051 3.596     .  0 0 "[    .    1    .    2]" 1 
       1419 1  66 LEU H    1  66 LEU HG   . .  4.110 2.619 2.516 2.712     .  0 0 "[    .    1    .    2]" 1 
       1420 1  66 LEU H    1  67 THR H    . .  3.740 2.710 2.618 2.752     .  0 0 "[    .    1    .    2]" 1 
       1421 1  66 LEU H    1  69 PHE H    . .  5.230 5.188 5.058 5.303 0.073 10 0 "[    .    1    .    2]" 1 
       1422 1  66 LEU H    1  70 LEU QD   . .  8.370 4.803 4.626 4.952     .  0 0 "[    .    1    .    2]" 1 
       1423 1  66 LEU HA   1  66 LEU MD2  . .  3.960 1.888 1.856 1.931     .  0 0 "[    .    1    .    2]" 1 
       1424 1  66 LEU HA   1  66 LEU HG   . .  3.520 3.096 2.970 3.226     .  0 0 "[    .    1    .    2]" 1 
       1425 1  66 LEU HA   1  67 THR H    . .  3.770 3.609 3.590 3.617     .  0 0 "[    .    1    .    2]" 1 
       1426 1  66 LEU HA   1  69 PHE HB3  . .  4.380 4.339 4.226 4.389 0.009 15 0 "[    .    1    .    2]" 1 
       1427 1  66 LEU HA   1  70 LEU QD   . .  7.860 3.304 3.144 3.487     .  0 0 "[    .    1    .    2]" 1 
       1428 1  66 LEU HA   1  75 ALA MB   . .  5.250 4.174 4.028 4.281     .  0 0 "[    .    1    .    2]" 1 
       1429 1  66 LEU HB3  1  69 PHE H    . .  4.860 4.858 4.768 4.921 0.061 13 0 "[    .    1    .    2]" 1 
       1430 1  66 LEU HB3  1  70 LEU MD1  . .  9.330 2.084 1.910 2.420     .  0 0 "[    .    1    .    2]" 1 
       1431 1  66 LEU HB3  1  70 LEU MD2  . .  9.330 3.599 3.367 3.811     .  0 0 "[    .    1    .    2]" 1 
       1432 1  66 LEU MD1  1  67 THR H    . .  6.250 4.743 4.649 4.838     .  0 0 "[    .    1    .    2]" 1 
       1433 1  66 LEU MD1  1  70 LEU HG   . .  5.570 3.716 3.440 4.040     .  0 0 "[    .    1    .    2]" 1 
       1434 1  66 LEU MD1  1  75 ALA HA   . .  7.540 2.635 2.407 3.058     .  0 0 "[    .    1    .    2]" 1 
       1435 1  66 LEU MD1  1  78 PHE H    . .  7.540 4.569 4.333 4.800     .  0 0 "[    .    1    .    2]" 1 
       1436 1  66 LEU MD1  1  78 PHE QD   . .  4.460 2.112 1.965 2.190     .  0 0 "[    .    1    .    2]" 1 
       1437 1  66 LEU MD1  1  78 PHE QE   . .  6.800 2.189 1.970 2.557     .  0 0 "[    .    1    .    2]" 1 
       1438 1  66 LEU MD1  1  78 PHE HZ   . .  5.350 3.274 2.997 3.482     .  0 0 "[    .    1    .    2]" 1 
       1439 1  66 LEU MD1  1  79 MET H    . .  5.450 3.815 3.703 4.018     .  0 0 "[    .    1    .    2]" 1 
       1440 1  66 LEU MD1  1  79 MET HG3  . .  6.220 3.638 2.858 4.247     .  0 0 "[    .    1    .    2]" 1 
       1441 1  66 LEU MD2  1  67 THR H    . .  6.250 4.628 4.581 4.667     .  0 0 "[    .    1    .    2]" 1 
       1442 1  66 LEU MD2  1  69 PHE H    . .  7.540 4.527 4.434 4.622     .  0 0 "[    .    1    .    2]" 1 
       1443 1  66 LEU MD2  1  69 PHE HB3  . .  5.380 4.244 4.152 4.319     .  0 0 "[    .    1    .    2]" 1 
       1444 1  66 LEU MD2  1  69 PHE QE   . .  8.660 6.395 6.223 6.511     .  0 0 "[    .    1    .    2]" 1 
       1445 1  66 LEU MD2  1  70 LEU H    . .  6.220 4.128 4.018 4.271     .  0 0 "[    .    1    .    2]" 1 
       1446 1  66 LEU MD2  1  70 LEU HG   . .  4.360 2.822 2.682 2.942     .  0 0 "[    .    1    .    2]" 1 
       1447 1  66 LEU MD2  1  75 ALA HA   . .  6.300 4.640 4.501 4.722     .  0 0 "[    .    1    .    2]" 1 
       1448 1  66 LEU HG   1  70 LEU QD   . .  6.570 4.110 3.897 4.302     .  0 0 "[    .    1    .    2]" 1 
       1449 1  66 LEU HG   1  78 PHE QD   . .  4.570 4.447 4.151 4.548     .  0 0 "[    .    1    .    2]" 1 
       1450 1  67 THR H    1  67 THR HB   . .  3.560 2.528 2.425 2.759     .  0 0 "[    .    1    .    2]" 1 
       1451 1  67 THR H    1  67 THR MG   . .  4.570 3.648 3.556 3.670     .  0 0 "[    .    1    .    2]" 1 
       1452 1  67 THR H    1  68 GLY H    . .  4.420 2.694 2.678 2.717     .  0 0 "[    .    1    .    2]" 1 
       1453 1  67 THR H    1  75 ALA MB   . .  5.350 2.774 2.645 2.877     .  0 0 "[    .    1    .    2]" 1 
       1454 1  67 THR HA   1  70 LEU H    . .  5.060 3.360 3.198 3.585     .  0 0 "[    .    1    .    2]" 1 
       1455 1  67 THR HA   1  71 ASN H    . .  5.170 4.739 4.571 4.818     .  0 0 "[    .    1    .    2]" 1 
       1456 1  67 THR HA   1  75 ALA H    . .  4.810 4.383 4.201 4.627     .  0 0 "[    .    1    .    2]" 1 
       1457 1  67 THR HA   1  75 ALA MB   . .  4.060 2.623 2.434 2.908     .  0 0 "[    .    1    .    2]" 1 
       1458 1  67 THR HB   1  68 GLY H    . .  4.140 3.145 2.981 3.192     .  0 0 "[    .    1    .    2]" 1 
       1459 1  67 THR HB   1  68 GLY QA   . .  6.850 4.061 3.881 4.133     .  0 0 "[    .    1    .    2]" 1 
       1460 1  67 THR MG   1  68 GLY H    . .  5.180 4.094 3.976 4.221     .  0 0 "[    .    1    .    2]" 1 
       1461 1  67 THR MG   1  68 GLY HA2  . .  7.540 4.271 4.079 4.578     .  0 0 "[    .    1    .    2]" 1 
       1462 1  67 THR MG   1  68 GLY QA   . .  7.130 4.082 3.913 4.348     .  0 0 "[    .    1    .    2]" 1 
       1463 1  67 THR MG   1  68 GLY HA3  . .  7.540 5.187 5.035 5.424     .  0 0 "[    .    1    .    2]" 1 
       1464 1  67 THR MG   1  69 PHE H    . .  6.500 4.896 4.700 5.046     .  0 0 "[    .    1    .    2]" 1 
       1465 1  67 THR MG   1  71 ASN H    . .  6.540 5.226 4.996 5.297     .  0 0 "[    .    1    .    2]" 1 
       1466 1  67 THR MG   1  72 GLY H    . .  4.600 3.521 3.405 3.646     .  0 0 "[    .    1    .    2]" 1 
       1467 1  67 THR MG   1  72 GLY HA2  . .  3.960 1.886 1.775 2.011     .  0 0 "[    .    1    .    2]" 1 
       1468 1  67 THR MG   1  72 GLY HA3  . .  3.960 2.604 2.434 2.881     .  0 0 "[    .    1    .    2]" 1 
       1469 1  67 THR MG   1  73 LYS H    . .  6.220 4.754 4.576 4.889     .  0 0 "[    .    1    .    2]" 1 
       1470 1  67 THR MG   1  75 ALA H    . .  6.040 4.680 4.299 4.834     .  0 0 "[    .    1    .    2]" 1 
       1471 1  67 THR MG   1  75 ALA MB   . .  5.750 3.180 2.816 3.328     .  0 0 "[    .    1    .    2]" 1 
       1472 1  68 GLY H    1  69 PHE H    . .  3.770 2.564 2.510 2.684     .  0 0 "[    .    1    .    2]" 1 
       1473 1  68 GLY HA2  1  69 PHE H    . .  3.590 3.521 3.465 3.563     .  0 0 "[    .    1    .    2]" 1 
       1474 1  68 GLY HA3  1  69 PHE H    . .  3.590 3.131 3.048 3.224     .  0 0 "[    .    1    .    2]" 1 
       1475 1  69 PHE H    1  69 PHE HB3  . .  3.490 3.193 3.133 3.258     .  0 0 "[    .    1    .    2]" 1 
       1476 1  69 PHE H    1  70 LEU H    . .  3.450 2.030 1.974 2.109     .  0 0 "[    .    1    .    2]" 1 
       1477 1  69 PHE H    1  70 LEU HA   . .  4.630 4.651 4.607 4.689 0.059 13 0 "[    .    1    .    2]" 1 
       1478 1  69 PHE H    1  70 LEU MD1  . .  6.570 5.133 5.067 5.194     .  0 0 "[    .    1    .    2]" 1 
       1479 1  69 PHE H    1  70 LEU QD   . .  5.870 3.624 3.319 3.892     .  0 0 "[    .    1    .    2]" 1 
       1480 1  69 PHE H    1  70 LEU MD2  . .  6.570 3.710 3.359 4.039     .  0 0 "[    .    1    .    2]" 1 
       1481 1  69 PHE H    1  71 ASN H    . .  6.350 6.205 6.072 6.306     .  0 0 "[    .    1    .    2]" 1 
       1482 1  69 PHE H    1  75 ALA MB   . .  6.830 4.981 4.683 5.113     .  0 0 "[    .    1    .    2]" 1 
       1483 1  69 PHE HB3  1  70 LEU MD1  . .  6.860 4.877 4.805 4.950     .  0 0 "[    .    1    .    2]" 1 
       1484 1  69 PHE HB3  1  70 LEU MD2  . .  4.870 2.155 1.986 2.406     .  0 0 "[    .    1    .    2]" 1 
       1485 1  69 PHE QD   1  70 LEU QD   . . 10.280 3.526 3.428 3.644     .  0 0 "[    .    1    .    2]" 1 
       1486 1  70 LEU H    1  70 LEU HB3  . .  4.200 3.539 3.523 3.562     .  0 0 "[    .    1    .    2]" 1 
       1487 1  70 LEU H    1  70 LEU MD1  . .  5.350 3.767 3.685 3.857     .  0 0 "[    .    1    .    2]" 1 
       1488 1  70 LEU H    1  70 LEU QD   . .  4.740 2.316 2.036 2.658     .  0 0 "[    .    1    .    2]" 1 
       1489 1  70 LEU H    1  70 LEU MD2  . .  5.350 2.339 2.044 2.718     .  0 0 "[    .    1    .    2]" 1 
       1490 1  70 LEU H    1  70 LEU HG   . .  5.100 2.209 2.071 2.339     .  0 0 "[    .    1    .    2]" 1 
       1491 1  70 LEU H    1  71 ASN H    . .  4.440 4.465 4.427 4.499 0.059 10 0 "[    .    1    .    2]" 1 
       1492 1  70 LEU HA   1  70 LEU MD1  . .  4.640 3.679 3.565 3.757     .  0 0 "[    .    1    .    2]" 1 
       1493 1  70 LEU HA   1  70 LEU MD2  . .  4.030 1.945 1.921 2.007     .  0 0 "[    .    1    .    2]" 1 
       1494 1  70 LEU HB3  1  71 ASN H    . .  3.350 2.053 1.998 2.123     .  0 0 "[    .    1    .    2]" 1 
       1495 1  70 LEU QD   1  71 ASN H    . .  4.970 3.463 3.404 3.516     .  0 0 "[    .    1    .    2]" 1 
       1496 1  70 LEU QD   1  71 ASN QD   . .  8.130 4.051 3.869 4.226     .  0 0 "[    .    1    .    2]" 1 
       1497 1  70 LEU QD   1  74 ASN H    . .  6.730 4.127 3.871 4.282     .  0 0 "[    .    1    .    2]" 1 
       1498 1  70 LEU QD   1  74 ASN QD   . . 10.100 3.678 3.346 4.006     .  0 0 "[    .    1    .    2]" 1 
       1499 1  70 LEU QD   1  75 ALA H    . .  5.300 2.952 2.665 3.171     .  0 0 "[    .    1    .    2]" 1 
       1500 1  70 LEU QD   1  75 ALA HA   . .  5.640 2.007 1.941 2.228     .  0 0 "[    .    1    .    2]" 1 
       1501 1  70 LEU QD   1  75 ALA MB   . .  7.980 2.533 2.279 2.698     .  0 0 "[    .    1    .    2]" 1 
       1502 1  70 LEU QD   1  78 PHE H    . .  9.190 4.090 3.904 4.235     .  0 0 "[    .    1    .    2]" 1 
       1503 1  70 LEU MD1  1  71 ASN H    . .  5.350 3.847 3.776 3.937     .  0 0 "[    .    1    .    2]" 1 
       1504 1  70 LEU MD1  1  74 ASN H    . .  7.540 4.219 3.942 4.388     .  0 0 "[    .    1    .    2]" 1 
       1505 1  70 LEU MD1  1  74 ASN HB3  . .  5.960 2.014 1.927 2.346     .  0 0 "[    .    1    .    2]" 1 
       1506 1  70 LEU MD1  1  75 ALA H    . .  5.640 2.969 2.674 3.195     .  0 0 "[    .    1    .    2]" 1 
       1507 1  70 LEU MD1  1  75 ALA HA   . .  6.780 2.008 1.942 2.231     .  0 0 "[    .    1    .    2]" 1 
       1508 1  70 LEU MD1  1  78 PHE QD   . .  5.530 3.504 3.389 3.709     .  0 0 "[    .    1    .    2]" 1 
       1509 1  70 LEU MD2  1  71 ASN H    . .  5.350 3.932 3.782 4.056     .  0 0 "[    .    1    .    2]" 1 
       1510 1  70 LEU MD2  1  74 ASN H    . .  7.540 5.859 5.643 6.017     .  0 0 "[    .    1    .    2]" 1 
       1511 1  70 LEU MD2  1  74 ASN HB3  . .  5.960 3.926 3.607 4.126     .  0 0 "[    .    1    .    2]" 1 
       1512 1  70 LEU MD2  1  75 ALA H    . .  7.540 5.229 5.072 5.395     .  0 0 "[    .    1    .    2]" 1 
       1513 1  70 LEU MD2  1  75 ALA HA   . .  6.780 4.764 4.568 4.941     .  0 0 "[    .    1    .    2]" 1 
       1514 1  71 ASN H    1  71 ASN HA   . .  3.020 2.880 2.877 2.882     .  0 0 "[    .    1    .    2]" 1 
       1515 1  71 ASN H    1  71 ASN HB3  . .  3.560 3.518 3.011 3.564 0.004 15 0 "[    .    1    .    2]" 1 
       1516 1  71 ASN H    1  71 ASN HD21 . .  4.420 2.390 2.125 2.954     .  0 0 "[    .    1    .    2]" 1 
       1517 1  71 ASN H    1  71 ASN QD   . .  4.270 2.359 2.114 2.719     .  0 0 "[    .    1    .    2]" 1 
       1518 1  71 ASN H    1  71 ASN HD22 . .  4.420 3.835 3.180 3.981     .  0 0 "[    .    1    .    2]" 1 
       1519 1  71 ASN H    1  72 GLY H    . .  3.660 2.206 2.133 2.265     .  0 0 "[    .    1    .    2]" 1 
       1520 1  71 ASN H    1  74 ASN HB3  . .  3.890 3.776 3.451 3.927 0.037 19 0 "[    .    1    .    2]" 1 
       1521 1  71 ASN H    1  75 ALA H    . .  4.700 4.065 3.971 4.188     .  0 0 "[    .    1    .    2]" 1 
       1522 1  71 ASN HA   1  71 ASN HD22 . .  5.100 4.187 3.999 5.102 0.002  9 0 "[    .    1    .    2]" 1 
       1523 1  71 ASN HA   1  72 GLY H    . .  3.810 3.437 3.381 3.524     .  0 0 "[    .    1    .    2]" 1 
       1524 1  71 ASN HB3  1  72 GLY H    . .  4.270 4.072 3.930 4.266     .  0 0 "[    .    1    .    2]" 1 
       1525 1  71 ASN HD21 1  74 ASN H    . .  6.350 4.424 4.271 4.592     .  0 0 "[    .    1    .    2]" 1 
       1526 1  71 ASN HD22 1  74 ASN H    . .  6.350 5.919 3.085 6.205     .  0 0 "[    .    1    .    2]" 1 
       1527 1  72 GLY H    1  75 ALA MB   . .  7.540 3.106 2.850 3.357     .  0 0 "[    .    1    .    2]" 1 
       1528 1  72 GLY QA   1  75 ALA H    . .  5.450 3.425 3.282 3.547     .  0 0 "[    .    1    .    2]" 1 
       1529 1  72 GLY QA   1  75 ALA MB   . .  4.990 2.663 2.437 2.972     .  0 0 "[    .    1    .    2]" 1 
       1530 1  73 LYS H    1  73 LYS HG3  . .  4.960 3.737 2.408 4.611     .  0 0 "[    .    1    .    2]" 1 
       1531 1  73 LYS H    1  74 ASN H    . .  3.490 2.478 2.405 2.597     .  0 0 "[    .    1    .    2]" 1 
       1532 1  73 LYS HA   1  73 LYS HG3  . .  3.560 2.563 2.002 3.497     .  0 0 "[    .    1    .    2]" 1 
       1533 1  73 LYS HA   1  74 ASN H    . .  3.560 3.569 3.532 3.593 0.033 19 0 "[    .    1    .    2]" 1 
       1534 1  73 LYS HA   1  76 ARG H    . .  3.450 3.280 3.196 3.346     .  0 0 "[    .    1    .    2]" 1 
       1535 1  73 LYS O    1  77 GLU H    . .  2.100 2.067 1.788 2.129 0.029 15 0 "[    .    1    .    2]" 1 
       1536 1  73 LYS O    1  77 GLU N    . .  3.150 2.999 2.760 3.057     .  0 0 "[    .    1    .    2]" 1 
       1537 1  74 ASN H    1  74 ASN HB3  . .  3.380 3.305 3.146 3.426 0.046  4 0 "[    .    1    .    2]" 1 
       1538 1  74 ASN H    1  74 ASN HD21 . .  5.310 4.263 3.815 4.739     .  0 0 "[    .    1    .    2]" 1 
       1539 1  74 ASN H    1  74 ASN QD   . .  5.020 4.053 3.690 4.424     .  0 0 "[    .    1    .    2]" 1 
       1540 1  74 ASN H    1  74 ASN HD22 . .  5.310 5.105 4.852 5.337 0.027 19 0 "[    .    1    .    2]" 1 
       1541 1  74 ASN H    1  75 ALA H    . .  3.530 2.534 2.483 2.598     .  0 0 "[    .    1    .    2]" 1 
       1542 1  74 ASN H    1  76 ARG H    . .  4.240 4.160 4.069 4.236     .  0 0 "[    .    1    .    2]" 1 
       1543 1  74 ASN HA   1  75 ALA H    . .  3.770 3.571 3.563 3.584     .  0 0 "[    .    1    .    2]" 1 
       1544 1  74 ASN HA   1  77 GLU H    . .  4.270 3.215 3.151 3.344     .  0 0 "[    .    1    .    2]" 1 
       1545 1  74 ASN HA   1  77 GLU HA   . .  5.240 5.271 5.211 5.327 0.087 20 0 "[    .    1    .    2]" 1 
       1546 1  74 ASN HA   1  78 PHE H    . .  3.710 3.705 3.544 3.764 0.054  3 0 "[    .    1    .    2]" 1 
       1547 1  74 ASN QD   1  75 ALA H    . .  7.270 5.016 4.802 5.233     .  0 0 "[    .    1    .    2]" 1 
       1548 1  74 ASN O    1  78 PHE H    . .  2.100 1.610 1.569 1.652     .  0 0 "[    .    1    .    2]" 1 
       1549 1  74 ASN O    1  78 PHE N    . .  3.150 2.524 2.478 2.569     .  0 0 "[    .    1    .    2]" 1 
       1550 1  75 ALA H    1  76 ARG H    . .  3.710 2.625 2.588 2.658     .  0 0 "[    .    1    .    2]" 1 
       1551 1  75 ALA H    1  77 GLU H    . .  3.960 4.033 3.988 4.064 0.104  9 0 "[    .    1    .    2]" 1 
       1552 1  75 ALA HA   1  78 PHE HB3  . .  4.240 2.343 2.300 2.382     .  0 0 "[    .    1    .    2]" 1 
       1553 1  75 ALA HA   1  79 MET H    . .  4.320 3.850 3.688 4.118     .  0 0 "[    .    1    .    2]" 1 
       1554 1  75 ALA MB   1  78 PHE H    . .  5.820 4.558 4.521 4.625     .  0 0 "[    .    1    .    2]" 1 
       1555 1  75 ALA MB   1  78 PHE QD   . .  5.860 4.650 4.544 4.714     .  0 0 "[    .    1    .    2]" 1 
       1556 1  75 ALA MB   1  79 MET H    . .  6.000 4.569 4.423 4.780     .  0 0 "[    .    1    .    2]" 1 
       1557 1  75 ALA O    1  79 MET H    . .  2.100 2.001 1.823 2.149 0.049  8 0 "[    .    1    .    2]" 1 
       1558 1  75 ALA O    1  79 MET N    . .  3.150 2.981 2.814 3.098     .  0 0 "[    .    1    .    2]" 1 
       1559 1  76 ARG H    1  77 GLU H    . .  3.450 2.582 2.546 2.617     .  0 0 "[    .    1    .    2]" 1 
       1560 1  76 ARG H    1  77 GLU HA   . .  5.100 5.130 5.101 5.157 0.057  8 0 "[    .    1    .    2]" 1 
       1561 1  76 ARG H    1  78 PHE H    . .  4.560 3.935 3.882 4.008     .  0 0 "[    .    1    .    2]" 1 
       1562 1  76 ARG HA   1  76 ARG HG3  . .  3.450 2.832 2.315 3.525 0.075 10 0 "[    .    1    .    2]" 1 
       1563 1  76 ARG HB3  1  77 GLU H    . .  3.660 3.329 2.976 3.756 0.096 19 0 "[    .    1    .    2]" 1 
       1564 1  76 ARG HG3  1  77 GLU H    . .  6.250 4.794 4.259 5.164     .  0 0 "[    .    1    .    2]" 1 
       1565 1  77 GLU H    1  77 GLU HA   . .  2.980 2.820 2.806 2.827     .  0 0 "[    .    1    .    2]" 1 
       1566 1  77 GLU H    1  78 PHE H    . .  3.770 2.501 2.471 2.549     .  0 0 "[    .    1    .    2]" 1 
       1567 1  77 GLU HA   1  78 PHE H    . .  3.560 3.583 3.575 3.602 0.042  9 0 "[    .    1    .    2]" 1 
       1568 1  77 GLU HA   1  80 GLY H    . .  3.960 3.327 3.242 3.406     .  0 0 "[    .    1    .    2]" 1 
       1569 1  77 GLU HA   1  80 GLY QA   . .  4.480 3.555 3.308 3.654     .  0 0 "[    .    1    .    2]" 1 
       1570 1  77 GLU HA   1  81 GLU H    . .  6.350 5.221 5.053 5.524     .  0 0 "[    .    1    .    2]" 1 
       1571 1  78 PHE H    1  78 PHE HB3  . .  3.230 2.200 2.133 2.286     .  0 0 "[    .    1    .    2]" 1 
       1572 1  78 PHE H    1  78 PHE QD   . .  4.990 4.024 3.974 4.065     .  0 0 "[    .    1    .    2]" 1 
       1573 1  78 PHE H    1  79 MET H    . .  3.840 2.756 2.710 2.792     .  0 0 "[    .    1    .    2]" 1 
       1574 1  78 PHE H    1  80 GLY H    . .  5.210 3.899 3.725 4.029     .  0 0 "[    .    1    .    2]" 1 
       1575 1  78 PHE HA   1  78 PHE QD   . .  4.160 3.136 3.025 3.195     .  0 0 "[    .    1    .    2]" 1 
       1576 1  78 PHE HA   1  80 GLY H    . .  6.350 4.234 3.882 4.351     .  0 0 "[    .    1    .    2]" 1 
       1577 1  78 PHE QD   1  79 MET H    . .  5.340 2.677 2.481 2.885     .  0 0 "[    .    1    .    2]" 1 
       1578 1  78 PHE QE   1  79 MET H    . .  8.740 4.974 4.787 5.168     .  0 0 "[    .    1    .    2]" 1 
       1579 1  78 PHE HZ   1  82 LEU MD1  . .  5.630 4.176 2.438 4.526     .  0 0 "[    .    1    .    2]" 1 
       1580 1  79 MET H    1  79 MET ME   . .  6.140 4.778 4.620 5.202     .  0 0 "[    .    1    .    2]" 1 
       1581 1  79 MET H    1  79 MET HG3  . .  4.850 3.596 3.026 4.101     .  0 0 "[    .    1    .    2]" 1 
       1582 1  79 MET H    1  80 GLY H    . .  3.770 2.604 2.548 2.648     .  0 0 "[    .    1    .    2]" 1 
       1583 1  79 MET H    1  81 GLU H    . .  6.350 4.118 4.056 4.288     .  0 0 "[    .    1    .    2]" 1 
       1584 1  79 MET HA   1  79 MET ME   . .  4.060 3.141 2.682 3.387     .  0 0 "[    .    1    .    2]" 1 
       1585 1  79 MET HA   1  80 GLY H    . .  3.680 3.548 3.440 3.574     .  0 0 "[    .    1    .    2]" 1 
       1586 1  79 MET HA   1  81 GLU H    . .  4.960 3.346 3.272 3.415     .  0 0 "[    .    1    .    2]" 1 
       1587 1  79 MET HA   1  82 LEU H    . .  4.420 3.073 2.960 3.186     .  0 0 "[    .    1    .    2]" 1 
       1588 1  79 MET HA   1  82 LEU MD1  . .  6.680 2.222 1.951 3.732     .  0 0 "[    .    1    .    2]" 1 
       1589 1  79 MET HA   1  82 LEU MD2  . .  6.680 4.798 4.688 4.914     .  0 0 "[    .    1    .    2]" 1 
       1590 1  79 MET ME   1  82 LEU MD1  . .  5.790 2.522 1.864 3.742     .  0 0 "[    .    1    .    2]" 1 
       1591 1  79 MET ME   1  83 TRP H    . .  5.990 3.937 3.698 4.147     .  0 0 "[    .    1    .    2]" 1 
       1592 1  79 MET ME   1  83 TRP HA   . .  5.000 3.785 3.527 3.942     .  0 0 "[    .    1    .    2]" 1 
       1593 1  79 MET ME   1  83 TRP HE1  . .  7.540 5.166 4.994 5.353     .  0 0 "[    .    1    .    2]" 1 
       1594 1  79 MET ME   1  83 TRP HE3  . .  3.960 2.223 1.885 2.445     .  0 0 "[    .    1    .    2]" 1 
       1595 1  79 MET ME   1  83 TRP HZ2  . .  5.930 4.877 4.717 5.070     .  0 0 "[    .    1    .    2]" 1 
       1596 1  79 MET ME   1  83 TRP HZ3  . .  4.460 2.995 2.571 3.222     .  0 0 "[    .    1    .    2]" 1 
       1597 1  79 MET HG3  1  80 GLY H    . .  6.350 5.237 4.959 5.574     .  0 0 "[    .    1    .    2]" 1 
       1598 1  80 GLY H    1  81 GLU H    . .  3.780 2.753 2.512 2.835     .  0 0 "[    .    1    .    2]" 1 
       1599 1  80 GLY H    1  81 GLU HA   . .  5.130 5.079 4.974 5.138 0.008 10 0 "[    .    1    .    2]" 1 
       1600 1  80 GLY H    1  82 LEU H    . .  5.600 4.173 3.809 4.327     .  0 0 "[    .    1    .    2]" 1 
       1601 1  80 GLY H    1  82 LEU MD1  . .  7.740 5.042 4.817 6.436     .  0 0 "[    .    1    .    2]" 1 
       1602 1  80 GLY HA2  1  81 GLU H    . .  5.640 3.232 3.141 3.332     .  0 0 "[    .    1    .    2]" 1 
       1603 1  80 GLY HA3  1  81 GLU H    . .  5.640 3.459 3.378 3.519     .  0 0 "[    .    1    .    2]" 1 
       1604 1  81 GLU H    1  81 GLU HG3  . .  3.950 3.800 3.508 3.920     .  0 0 "[    .    1    .    2]" 1 
       1605 1  81 GLU H    1  82 LEU H    . .  3.450 1.730 1.684 1.773     .  0 0 "[    .    1    .    2]" 1 
       1606 1  81 GLU H    1  83 TRP H    . .  6.350 2.991 2.787 3.317     .  0 0 "[    .    1    .    2]" 1 
       1607 1  81 GLU H    1  85 LEU MD1  . .  7.540 5.113 5.035 5.365     .  0 0 "[    .    1    .    2]" 1 
       1608 1  81 GLU HA   1  81 GLU HG3  . .  3.520 3.445 3.283 3.635 0.115 16 0 "[    .    1    .    2]" 1 
       1609 1  81 GLU HA   1  83 TRP H    . .  6.350 4.669 4.625 4.776     .  0 0 "[    .    1    .    2]" 1 
       1610 1  81 GLU HA   1  84 PRO HD3  . .  5.000 3.879 3.844 3.915     .  0 0 "[    .    1    .    2]" 1 
       1611 1  81 GLU HG3  1  82 LEU H    . .  6.280 4.959 4.866 5.050     .  0 0 "[    .    1    .    2]" 1 
       1612 1  81 GLU HG3  1  85 LEU MD1  . .  7.540 5.636 5.499 5.893     .  0 0 "[    .    1    .    2]" 1 
       1613 1  82 LEU H    1  83 TRP H    . .  4.600 2.128 2.102 2.150     .  0 0 "[    .    1    .    2]" 1 
       1614 1  82 LEU H    1  84 PRO HD3  . .  5.350 3.365 3.200 3.404     .  0 0 "[    .    1    .    2]" 1 
       1615 1  82 LEU H    1  85 LEU MD1  . .  7.540 4.371 4.311 4.631     .  0 0 "[    .    1    .    2]" 1 
       1616 1  82 LEU HA   1  85 LEU MD1  . .  5.110 2.628 2.548 2.923     .  0 0 "[    .    1    .    2]" 1 
       1617 1  82 LEU HA   1  86 LEU H    . .  5.210 4.246 4.188 4.306     .  0 0 "[    .    1    .    2]" 1 
       1618 1  82 LEU MD1  1  83 TRP H    . .  6.110 2.235 1.944 4.105     .  0 0 "[    .    1    .    2]" 1 
       1619 1  82 LEU MD1  1  83 TRP HA   . .  7.540 2.455 2.174 4.375     .  0 0 "[    .    1    .    2]" 1 
       1620 1  82 LEU MD1  1  85 LEU MD1  . .  8.730 5.304 5.249 5.481     .  0 0 "[    .    1    .    2]" 1 
       1621 1  82 LEU MD1  1  86 LEU MD1  . .  6.260 2.972 2.764 3.394     .  0 0 "[    .    1    .    2]" 1 
       1622 1  82 LEU MD2  1  83 TRP H    . .  6.110 3.532 3.451 3.639     .  0 0 "[    .    1    .    2]" 1 
       1623 1  82 LEU MD2  1  83 TRP HA   . .  7.540 2.778 2.648 3.155     .  0 0 "[    .    1    .    2]" 1 
       1624 1  82 LEU MD2  1  85 LEU H    . .  5.430 3.935 3.581 4.052     .  0 0 "[    .    1    .    2]" 1 
       1625 1  82 LEU MD2  1  85 LEU MD1  . .  6.580 4.229 3.788 4.381     .  0 0 "[    .    1    .    2]" 1 
       1626 1  82 LEU MD2  1  85 LEU MD2  . .  8.730 3.829 3.141 3.987     .  0 0 "[    .    1    .    2]" 1 
       1627 1  82 LEU HG   1  83 TRP H    . .  5.570 4.538 4.431 5.180     .  0 0 "[    .    1    .    2]" 1 
       1628 1  83 TRP H    1  83 TRP HD1  . .  6.350 5.239 5.205 5.303     .  0 0 "[    .    1    .    2]" 1 
       1629 1  83 TRP H    1  83 TRP HE3  . .  6.250 3.993 3.774 4.092     .  0 0 "[    .    1    .    2]" 1 
       1630 1  83 TRP H    1  84 PRO HD3  . .  5.320 2.267 2.244 2.297     .  0 0 "[    .    1    .    2]" 1 
       1631 1  83 TRP H    1  85 LEU H    . .  5.990 3.814 3.799 3.847     .  0 0 "[    .    1    .    2]" 1 
       1632 1  83 TRP H    1  86 LEU QD   . .  9.190 4.508 4.258 4.787     .  0 0 "[    .    1    .    2]" 1 
       1633 1  83 TRP HA   1  83 TRP HE3  . .  4.140 2.316 2.204 2.415     .  0 0 "[    .    1    .    2]" 1 
       1634 1  83 TRP HA   1  86 LEU H    . .  4.190 3.790 3.766 3.802     .  0 0 "[    .    1    .    2]" 1 
       1635 1  83 TRP HA   1  86 LEU MD1  . .  5.450 2.607 2.307 3.103     .  0 0 "[    .    1    .    2]" 1 
       1636 1  83 TRP HA   1  86 LEU MD2  . .  5.900 4.935 4.834 4.993     .  0 0 "[    .    1    .    2]" 1 
       1637 1  83 TRP HA   1  86 LEU HG   . .  5.780 3.656 3.387 3.861     .  0 0 "[    .    1    .    2]" 1 
       1638 1  83 TRP HA   1  87 LEU H    . .  6.350 4.752 4.609 4.805     .  0 0 "[    .    1    .    2]" 1 
       1639 1  83 TRP HD1  1  87 LEU MD1  . .  5.320 3.813 3.612 3.962     .  0 0 "[    .    1    .    2]" 1 
       1640 1  83 TRP HD1  1  87 LEU QD   . .  4.690 2.867 2.787 2.956     .  0 0 "[    .    1    .    2]" 1 
       1641 1  83 TRP HD1  1  87 LEU MD2  . .  5.320 2.964 2.886 3.053     .  0 0 "[    .    1    .    2]" 1 
       1642 1  83 TRP HD1  1  87 LEU HG   . .  6.170 5.543 5.329 5.651     .  0 0 "[    .    1    .    2]" 1 
       1643 1  83 TRP HE1  1  87 LEU MD1  . .  5.300 3.889 3.790 4.017     .  0 0 "[    .    1    .    2]" 1 
       1644 1  83 TRP HE1  1  87 LEU MD2  . .  5.300 4.155 4.005 4.306     .  0 0 "[    .    1    .    2]" 1 
       1645 1  83 TRP HE1  1  87 LEU HG   . .  6.030 6.007 5.872 6.088 0.058 16 0 "[    .    1    .    2]" 1 
       1646 1  83 TRP HE3  1  86 LEU H    . .  6.100 5.821 5.627 5.963     .  0 0 "[    .    1    .    2]" 1 
       1647 1  83 TRP HE3  1  86 LEU MD1  . .  5.780 3.071 2.825 3.241     .  0 0 "[    .    1    .    2]" 1 
       1648 1  83 TRP HH2  1  86 LEU MD1  . .  6.360 4.908 4.717 5.013     .  0 0 "[    .    1    .    2]" 1 
       1649 1  83 TRP HZ3  1  86 LEU MD1  . .  6.400 3.618 3.396 3.766     .  0 0 "[    .    1    .    2]" 1 
       1650 1  83 TRP O    1  87 LEU H    . .  2.470 2.466 2.349 2.503 0.033  8 0 "[    .    1    .    2]" 1 
       1651 1  83 TRP O    1  87 LEU N    . .  3.320 3.321 3.214 3.360 0.040  8 0 "[    .    1    .    2]" 1 
       1652 1  84 PRO HA   1  87 LEU H    . .  4.170 2.915 2.883 2.950     .  0 0 "[    .    1    .    2]" 1 
       1653 1  84 PRO HA   1  87 LEU HB3  . .  5.210 3.581 3.488 3.645     .  0 0 "[    .    1    .    2]" 1 
       1654 1  84 PRO HA   1  87 LEU MD1  . .  5.570 3.304 3.215 3.397     .  0 0 "[    .    1    .    2]" 1 
       1655 1  84 PRO HA   1  87 LEU MD2  . .  5.570 1.839 1.812 1.865     .  0 0 "[    .    1    .    2]" 1 
       1656 1  84 PRO HB3  1  85 LEU H    . .  5.130 4.330 4.324 4.337     .  0 0 "[    .    1    .    2]" 1 
       1657 1  84 PRO HB3  1  87 LEU H    . .  6.210 5.150 5.114 5.196     .  0 0 "[    .    1    .    2]" 1 
       1658 1  84 PRO HB3  1  87 LEU MD2  . .  6.860 2.773 2.736 2.835     .  0 0 "[    .    1    .    2]" 1 
       1659 1  84 PRO HD3  1  85 LEU H    . .  6.350 3.655 3.654 3.657     .  0 0 "[    .    1    .    2]" 1 
       1660 1  84 PRO HG3  1  85 LEU H    . .  5.920 4.227 4.219 4.237     .  0 0 "[    .    1    .    2]" 1 
       1661 1  84 PRO HG3  1  87 LEU MD2  . .  5.850 4.354 4.295 4.381     .  0 0 "[    .    1    .    2]" 1 
       1662 1  84 PRO O    1  88 SER H    . .  2.190 2.187 2.126 2.219 0.029 14 0 "[    .    1    .    2]" 1 
       1663 1  84 PRO O    1  88 SER N    . .  3.150 3.082 3.038 3.104     .  0 0 "[    .    1    .    2]" 1 
       1664 1  85 LEU H    1  85 LEU HB3  . .  3.350 3.104 3.015 3.147     .  0 0 "[    .    1    .    2]" 1 
       1665 1  85 LEU H    1  85 LEU MD1  . .  5.070 3.291 3.179 3.399     .  0 0 "[    .    1    .    2]" 1 
       1666 1  85 LEU H    1  85 LEU MD2  . .  5.260 4.395 4.377 4.410     .  0 0 "[    .    1    .    2]" 1 
       1667 1  85 LEU H    1  85 LEU HG   . .  4.100 4.063 4.029 4.141 0.041  6 0 "[    .    1    .    2]" 1 
       1668 1  85 LEU H    1  86 LEU H    . .  3.490 2.718 2.710 2.724     .  0 0 "[    .    1    .    2]" 1 
       1669 1  85 LEU H    1  87 LEU H    . .  4.700 3.880 3.843 3.907     .  0 0 "[    .    1    .    2]" 1 
       1670 1  85 LEU HA   1  85 LEU HG   . .  3.740 2.107 2.095 2.132     .  0 0 "[    .    1    .    2]" 1 
       1671 1  85 LEU HA   1  86 LEU H    . .  3.560 3.604 3.597 3.609 0.049  9 0 "[    .    1    .    2]" 1 
       1672 1  85 LEU HA   1  88 SER H    . .  4.990 3.644 3.608 3.701     .  0 0 "[    .    1    .    2]" 1 
       1673 1  85 LEU HA   1  97 PRO HB3  . .  3.630 3.090 3.018 3.231     .  0 0 "[    .    1    .    2]" 1 
       1674 1  85 LEU HB3  1  86 LEU H    . .  3.990 2.915 2.842 2.972     .  0 0 "[    .    1    .    2]" 1 
       1675 1  85 LEU QD   1  86 LEU H    . .  6.290 4.122 4.054 4.199     .  0 0 "[    .    1    .    2]" 1 
       1676 1  85 LEU QD   1  99 ALA MB   . .  5.630 2.409 2.217 2.527     .  0 0 "[    .    1    .    2]" 1 
       1677 1  85 LEU QD   1 100 PHE QD   . .  8.430 3.793 3.279 4.022     .  0 0 "[    .    1    .    2]" 1 
       1678 1  85 LEU QD   1 100 PHE QE   . .  7.710 2.693 1.855 3.046     .  0 0 "[    .    1    .    2]" 1 
       1679 1  85 LEU MD1  1  86 LEU H    . .  6.570 4.870 4.828 4.922     .  0 0 "[    .    1    .    2]" 1 
       1680 1  85 LEU MD1  1  86 LEU MD2  . .  8.730 5.243 4.927 5.489     .  0 0 "[    .    1    .    2]" 1 
       1681 1  85 LEU MD1  1  89 ALA MB   . .  8.730 5.714 5.614 5.838     .  0 0 "[    .    1    .    2]" 1 
       1682 1  85 LEU MD1  1  97 PRO HB3  . .  7.540 4.524 4.390 4.735     .  0 0 "[    .    1    .    2]" 1 
       1683 1  85 LEU MD1  1  97 PRO HG3  . .  7.540 4.437 4.316 4.769     .  0 0 "[    .    1    .    2]" 1 
       1684 1  85 LEU MD1  1  99 ALA HA   . .  6.680 5.277 4.954 5.406     .  0 0 "[    .    1    .    2]" 1 
       1685 1  85 LEU MD1  1  99 ALA MB   . .  6.010 2.832 2.580 2.953     .  0 0 "[    .    1    .    2]" 1 
       1686 1  85 LEU MD1  1 100 PHE QD   . .  8.660 5.327 5.166 5.464     .  0 0 "[    .    1    .    2]" 1 
       1687 1  85 LEU MD1  1 100 PHE QE   . .  8.050 4.054 3.803 4.364     .  0 0 "[    .    1    .    2]" 1 
       1688 1  85 LEU MD1  1 100 PHE HZ   . .  5.560 4.363 4.127 4.540     .  0 0 "[    .    1    .    2]" 1 
       1689 1  85 LEU MD2  1  86 LEU H    . .  6.570 4.451 4.314 4.612     .  0 0 "[    .    1    .    2]" 1 
       1690 1  85 LEU MD2  1  88 SER H    . .  7.540 5.923 5.769 6.024     .  0 0 "[    .    1    .    2]" 1 
       1691 1  85 LEU MD2  1  89 ALA MB   . .  8.730 4.023 3.869 4.154     .  0 0 "[    .    1    .    2]" 1 
       1692 1  85 LEU MD2  1  97 PRO HA   . .  7.390 4.722 4.574 5.011     .  0 0 "[    .    1    .    2]" 1 
       1693 1  85 LEU MD2  1  97 PRO HB3  . .  5.750 3.066 2.894 3.440     .  0 0 "[    .    1    .    2]" 1 
       1694 1  85 LEU MD2  1  97 PRO HG3  . .  6.600 1.915 1.856 2.039     .  0 0 "[    .    1    .    2]" 1 
       1695 1  85 LEU MD2  1  98 SER H    . .  7.540 5.517 5.380 5.760     .  0 0 "[    .    1    .    2]" 1 
       1696 1  85 LEU MD2  1  99 ALA H    . .  7.540 4.164 4.039 4.336     .  0 0 "[    .    1    .    2]" 1 
       1697 1  85 LEU MD2  1  99 ALA HA   . .  6.680 5.347 4.980 5.464     .  0 0 "[    .    1    .    2]" 1 
       1698 1  85 LEU MD2  1  99 ALA MB   . .  6.010 2.615 2.379 2.825     .  0 0 "[    .    1    .    2]" 1 
       1699 1  85 LEU MD2  1 100 PHE H    . .  6.860 4.590 4.434 4.779     .  0 0 "[    .    1    .    2]" 1 
       1700 1  85 LEU MD2  1 100 PHE QD   . .  8.660 3.887 3.311 4.149     .  0 0 "[    .    1    .    2]" 1 
       1701 1  85 LEU MD2  1 100 PHE QE   . .  8.050 2.741 1.857 3.113     .  0 0 "[    .    1    .    2]" 1 
       1702 1  85 LEU O    1  89 ALA H    . .  2.100 2.087 2.024 2.144 0.044 18 0 "[    .    1    .    2]" 1 
       1703 1  85 LEU O    1  89 ALA N    . .  3.150 2.974 2.911 3.037     .  0 0 "[    .    1    .    2]" 1 
       1704 1  86 LEU H    1  86 LEU HB3  . .  3.630 3.554 3.549 3.557     .  0 0 "[    .    1    .    2]" 1 
       1705 1  86 LEU H    1  86 LEU MD1  . .  5.030 3.302 3.083 3.544     .  0 0 "[    .    1    .    2]" 1 
       1706 1  86 LEU H    1  86 LEU QD   . .  4.440 2.898 2.818 2.928     .  0 0 "[    .    1    .    2]" 1 
       1707 1  86 LEU H    1  86 LEU MD2  . .  5.030 3.248 2.958 3.416     .  0 0 "[    .    1    .    2]" 1 
       1708 1  86 LEU H    1  86 LEU HG   . .  3.310 1.942 1.896 1.996     .  0 0 "[    .    1    .    2]" 1 
       1709 1  86 LEU H    1  87 LEU H    . .  3.890 2.473 2.452 2.485     .  0 0 "[    .    1    .    2]" 1 
       1710 1  86 LEU H    1  87 LEU QD   . .  7.360 3.651 3.581 3.721     .  0 0 "[    .    1    .    2]" 1 
       1711 1  86 LEU HA   1  88 SER H    . .  4.420 4.178 4.066 4.237     .  0 0 "[    .    1    .    2]" 1 
       1712 1  86 LEU HA   1  89 ALA H    . .  4.530 2.885 2.856 2.951     .  0 0 "[    .    1    .    2]" 1 
       1713 1  86 LEU HA   1  89 ALA MB   . .  3.960 1.918 1.884 1.982     .  0 0 "[    .    1    .    2]" 1 
       1714 1  86 LEU QD   1  87 LEU H    . .  5.890 4.102 4.040 4.160     .  0 0 "[    .    1    .    2]" 1 
       1715 1  86 LEU QD   1  89 ALA MB   . .  7.370 2.975 2.760 3.156     .  0 0 "[    .    1    .    2]" 1 
       1716 1  86 LEU QD   1 100 PHE QE   . . 11.250 5.151 4.956 5.363     .  0 0 "[    .    1    .    2]" 1 
       1717 1  86 LEU MD1  1  87 LEU H    . .  6.360 4.480 4.297 4.689     .  0 0 "[    .    1    .    2]" 1 
       1718 1  86 LEU MD2  1  87 LEU H    . .  6.360 4.783 4.565 4.913     .  0 0 "[    .    1    .    2]" 1 
       1719 1  87 LEU H    1  87 LEU HB3  . .  3.440 3.444 3.431 3.458 0.018 16 0 "[    .    1    .    2]" 1 
       1720 1  87 LEU H    1  87 LEU MD1  . .  4.490 2.163 2.095 2.213     .  0 0 "[    .    1    .    2]" 1 
       1721 1  87 LEU H    1  87 LEU MD2  . .  4.490 3.266 3.167 3.333     .  0 0 "[    .    1    .    2]" 1 
       1722 1  87 LEU H    1  88 SER H    . .  3.890 2.794 2.762 2.826     .  0 0 "[    .    1    .    2]" 1 
       1723 1  87 LEU HA   1  87 LEU QD   . .  4.090 1.924 1.899 1.961     .  0 0 "[    .    1    .    2]" 1 
       1724 1  87 LEU HA   1  90 GLN H    . .  4.060 3.741 3.709 3.793     .  0 0 "[    .    1    .    2]" 1 
       1725 1  87 LEU HA   1  90 GLN HE21 . .  4.990 2.804 2.461 2.886     .  0 0 "[    .    1    .    2]" 1 
       1726 1  87 LEU HA   1  90 GLN HE22 . .  4.990 3.569 3.359 3.650     .  0 0 "[    .    1    .    2]" 1 
       1727 1  87 LEU HA   1  90 GLN HG3  . .  5.670 3.476 3.413 3.584     .  0 0 "[    .    1    .    2]" 1 
       1728 1  87 LEU HB3  1  88 SER H    . .  3.410 3.346 3.256 3.462 0.052 14 0 "[    .    1    .    2]" 1 
       1729 1  87 LEU QD   1  88 SER H    . .  5.220 3.920 3.893 3.933     .  0 0 "[    .    1    .    2]" 1 
       1730 1  87 LEU QD   1  90 GLN QE   . .  4.900 2.373 2.207 2.419     .  0 0 "[    .    1    .    2]" 1 
       1731 1  87 LEU MD1  1  88 SER H    . .  5.320 4.271 4.240 4.303     .  0 0 "[    .    1    .    2]" 1 
       1732 1  87 LEU MD1  1  90 GLN HE21 . .  6.680 2.660 2.370 2.783     .  0 0 "[    .    1    .    2]" 1 
       1733 1  87 LEU MD1  1  90 GLN HE22 . .  6.680 2.691 2.513 2.762     .  0 0 "[    .    1    .    2]" 1 
       1734 1  87 LEU MD2  1  88 SER H    . .  5.690 4.564 4.522 4.603     .  0 0 "[    .    1    .    2]" 1 
       1735 1  87 LEU MD2  1  90 GLN HE21 . .  6.680 5.384 5.106 5.481     .  0 0 "[    .    1    .    2]" 1 
       1736 1  87 LEU MD2  1  90 GLN HE22 . .  6.680 5.402 5.278 5.473     .  0 0 "[    .    1    .    2]" 1 
       1737 1  87 LEU HG   1  88 SER H    . .  6.350 5.249 5.201 5.309     .  0 0 "[    .    1    .    2]" 1 
       1738 1  88 SER H    1  88 SER HB3  . .  3.280 2.806 2.266 3.279     .  0 0 "[    .    1    .    2]" 1 
       1739 1  88 SER H    1  89 ALA H    . .  3.200 2.406 2.388 2.451     .  0 0 "[    .    1    .    2]" 1 
       1740 1  88 SER H    1  89 ALA HA   . .  5.060 4.988 4.970 5.033     .  0 0 "[    .    1    .    2]" 1 
       1741 1  88 SER H    1  89 ALA MB   . .  4.920 4.008 3.927 4.055     .  0 0 "[    .    1    .    2]" 1 
       1742 1  88 SER H    1  97 PRO HA   . .  4.950 4.932 4.842 4.991 0.041 18 0 "[    .    1    .    2]" 1 
       1743 1  88 SER HA   1  89 ALA H    . .  3.570 3.572 3.562 3.609 0.039 14 0 "[    .    1    .    2]" 1 
       1744 1  88 SER HA   1  91 GLU H    . .  4.920 3.378 3.329 3.406     .  0 0 "[    .    1    .    2]" 1 
       1745 1  88 SER HA   1  91 GLU HB3  . .  4.120 4.150 4.080 4.179 0.059  9 0 "[    .    1    .    2]" 1 
       1746 1  89 ALA H    1  90 GLN H    . .  3.960 2.675 2.639 2.757     .  0 0 "[    .    1    .    2]" 1 
       1747 1  89 ALA H    1  91 GLU H    . .  4.450 3.774 3.755 3.841     .  0 0 "[    .    1    .    2]" 1 
       1748 1  89 ALA H    1  97 PRO HA   . .  4.140 3.494 3.266 3.658     .  0 0 "[    .    1    .    2]" 1 
       1749 1  89 ALA HA   1  91 GLU H    . .  4.810 3.652 3.584 3.734     .  0 0 "[    .    1    .    2]" 1 
       1750 1  89 ALA HA   1  92 ASN H    . .  4.140 3.288 3.200 3.389     .  0 0 "[    .    1    .    2]" 1 
       1751 1  89 ALA HA   1  92 ASN HD21 . .  6.350 3.554 3.361 3.849     .  0 0 "[    .    1    .    2]" 1 
       1752 1  89 ALA HA   1  92 ASN QD   . .  6.240 3.470 3.290 3.749     .  0 0 "[    .    1    .    2]" 1 
       1753 1  89 ALA HA   1  92 ASN HD22 . .  6.350 4.862 4.683 5.165     .  0 0 "[    .    1    .    2]" 1 
       1754 1  89 ALA HA   1  95 GLY H    . .  5.080 5.058 4.859 5.132 0.052 17 0 "[    .    1    .    2]" 1 
       1755 1  89 ALA HA   1  95 GLY HA2  . .  5.920 3.861 3.681 3.968     .  0 0 "[    .    1    .    2]" 1 
       1756 1  89 ALA HA   1  95 GLY QA   . .  5.480 3.768 3.599 3.868     .  0 0 "[    .    1    .    2]" 1 
       1757 1  89 ALA HA   1  95 GLY HA3  . .  5.920 5.246 5.073 5.356     .  0 0 "[    .    1    .    2]" 1 
       1758 1  89 ALA HA   1  96 ILE H    . .  3.990 3.501 3.270 3.683     .  0 0 "[    .    1    .    2]" 1 
       1759 1  89 ALA HA   1  97 PRO HA   . .  3.200 2.679 2.570 2.841     .  0 0 "[    .    1    .    2]" 1 
       1760 1  89 ALA HA   1  98 SER H    . .  5.100 4.586 4.378 4.914     .  0 0 "[    .    1    .    2]" 1 
       1761 1  89 ALA MB   1  90 GLN H    . .  4.280 2.515 2.465 2.657     .  0 0 "[    .    1    .    2]" 1 
       1762 1  89 ALA MB   1  90 GLN HE21 . .  7.540 5.267 4.879 5.453     .  0 0 "[    .    1    .    2]" 1 
       1763 1  89 ALA MB   1  90 GLN QE   . .  7.480 5.088 4.731 5.255     .  0 0 "[    .    1    .    2]" 1 
       1764 1  89 ALA MB   1  90 GLN HG3  . .  6.260 5.150 5.113 5.233     .  0 0 "[    .    1    .    2]" 1 
       1765 1  89 ALA MB   1  91 GLU H    . .  4.910 4.119 4.082 4.168     .  0 0 "[    .    1    .    2]" 1 
       1766 1  89 ALA MB   1  92 ASN H    . .  6.290 4.280 4.230 4.317     .  0 0 "[    .    1    .    2]" 1 
       1767 1  89 ALA MB   1  92 ASN HD21 . .  7.540 5.034 4.862 5.273     .  0 0 "[    .    1    .    2]" 1 
       1768 1  89 ALA MB   1  92 ASN HD22 . .  7.540 6.020 5.856 6.258     .  0 0 "[    .    1    .    2]" 1 
       1769 1  89 ALA MB   1  95 GLY H    . .  6.110 4.789 4.613 4.904     .  0 0 "[    .    1    .    2]" 1 
       1770 1  89 ALA MB   1  95 GLY HA2  . .  5.280 3.152 2.913 3.358     .  0 0 "[    .    1    .    2]" 1 
       1771 1  89 ALA MB   1  95 GLY QA   . .  4.790 3.004 2.785 3.195     .  0 0 "[    .    1    .    2]" 1 
       1772 1  89 ALA MB   1  95 GLY HA3  . .  5.280 3.786 3.539 4.006     .  0 0 "[    .    1    .    2]" 1 
       1773 1  89 ALA MB   1  96 ILE H    . .  7.080 3.563 3.434 3.764     .  0 0 "[    .    1    .    2]" 1 
       1774 1  89 ALA MB   1  96 ILE HA   . .  4.600 2.749 2.479 3.085     .  0 0 "[    .    1    .    2]" 1 
       1775 1  90 GLN H    1  90 GLN HB3  . .  3.840 2.476 2.428 2.552     .  0 0 "[    .    1    .    2]" 1 
       1776 1  90 GLN H    1  90 GLN HE21 . .  6.350 3.905 3.649 3.972     .  0 0 "[    .    1    .    2]" 1 
       1777 1  90 GLN H    1  90 GLN QE   . .  6.160 3.821 3.580 3.883     .  0 0 "[    .    1    .    2]" 1 
       1778 1  90 GLN H    1  90 GLN HE22 . .  6.350 5.418 5.185 5.478     .  0 0 "[    .    1    .    2]" 1 
       1779 1  90 GLN H    1  90 GLN HG3  . .  4.270 3.052 3.011 3.117     .  0 0 "[    .    1    .    2]" 1 
       1780 1  90 GLN H    1  91 GLU H    . .  3.590 2.669 2.644 2.678     .  0 0 "[    .    1    .    2]" 1 
       1781 1  90 GLN H    1  92 ASN H    . .  4.750 4.078 4.027 4.115     .  0 0 "[    .    1    .    2]" 1 
       1782 1  90 GLN HA   1  90 GLN QE   . .  5.720 4.612 4.498 4.838     .  0 0 "[    .    1    .    2]" 1 
       1783 1  90 GLN HA   1  90 GLN HE22 . .  6.350 6.011 5.949 6.146     .  0 0 "[    .    1    .    2]" 1 
       1784 1  90 GLN HA   1  90 GLN HG3  . .  4.240 3.652 3.632 3.719     .  0 0 "[    .    1    .    2]" 1 
       1785 1  90 GLN QE   1  91 GLU H    . .  7.270 5.349 5.274 5.390     .  0 0 "[    .    1    .    2]" 1 
       1786 1  90 GLN HE22 1  90 GLN HG3  . .  4.150 4.153 4.134 4.158 0.008 14 0 "[    .    1    .    2]" 1 
       1787 1  90 GLN HG3  1  91 GLU H    . .  4.490 2.734 2.620 2.936     .  0 0 "[    .    1    .    2]" 1 
       1788 1  90 GLN HG3  1  91 GLU HG3  . .  8.190 3.186 3.096 3.248     .  0 0 "[    .    1    .    2]" 1 
       1789 1  91 GLU H    1  91 GLU HA   . .  2.920 2.878 2.871 2.886     .  0 0 "[    .    1    .    2]" 1 
       1790 1  91 GLU H    1  91 GLU HB3  . .  3.590 3.583 3.572 3.599 0.009  6 0 "[    .    1    .    2]" 1 
       1791 1  91 GLU H    1  91 GLU HG3  . .  3.130 3.148 3.119 3.190 0.060  3 0 "[    .    1    .    2]" 1 
       1792 1  91 GLU H    1  92 ASN H    . .  3.020 2.305 2.260 2.341     .  0 0 "[    .    1    .    2]" 1 
       1793 1  91 GLU H    1  92 ASN HA   . .  4.780 4.769 4.734 4.799 0.019  5 0 "[    .    1    .    2]" 1 
       1794 1  91 GLU HA   1  91 GLU HG3  . .  3.600 3.594 3.579 3.603 0.003 17 0 "[    .    1    .    2]" 1 
       1795 1  91 GLU HA   1  92 ASN H    . .  3.390 3.402 3.360 3.416 0.026  3 0 "[    .    1    .    2]" 1 
       1796 1  91 GLU HB3  1  92 ASN H    . .  4.670 4.208 4.174 4.285     .  0 0 "[    .    1    .    2]" 1 
       1797 1  91 GLU HG3  1  92 ASN H    . .  5.110 5.100 5.064 5.132 0.022  8 0 "[    .    1    .    2]" 1 
       1798 1  92 ASN H    1  92 ASN HD21 . .  5.310 3.343 3.198 3.591     .  0 0 "[    .    1    .    2]" 1 
       1799 1  92 ASN H    1  92 ASN QD   . .  5.170 3.290 3.154 3.524     .  0 0 "[    .    1    .    2]" 1 
       1800 1  92 ASN H    1  92 ASN HD22 . .  5.310 4.912 4.793 5.115     .  0 0 "[    .    1    .    2]" 1 
       1801 1  92 ASN H    1  93 ILE H    . .  4.530 4.363 4.308 4.386     .  0 0 "[    .    1    .    2]" 1 
       1802 1  92 ASN H    1  94 ALA H    . .  6.210 5.631 5.556 5.731     .  0 0 "[    .    1    .    2]" 1 
       1803 1  92 ASN H    1  95 GLY H    . .  4.420 4.285 4.223 4.367     .  0 0 "[    .    1    .    2]" 1 
       1804 1  92 ASN H    1  95 GLY QA   . .  6.520 3.730 3.682 3.798     .  0 0 "[    .    1    .    2]" 1 
       1805 1  92 ASN H    1  96 ILE H    . .  4.420 4.454 4.437 4.512 0.092 17 0 "[    .    1    .    2]" 1 
       1806 1  92 ASN H    1 101 LEU QD   . .  8.000 5.204 5.113 5.314     .  0 0 "[    .    1    .    2]" 1 
       1807 1  92 ASN HA   1  92 ASN HD21 . .  4.850 2.838 2.603 3.081     .  0 0 "[    .    1    .    2]" 1 
       1808 1  92 ASN HA   1  92 ASN QD   . .  4.620 2.735 2.532 2.939     .  0 0 "[    .    1    .    2]" 1 
       1809 1  92 ASN HA   1  92 ASN HD22 . .  4.850 3.582 3.461 3.710     .  0 0 "[    .    1    .    2]" 1 
       1810 1  92 ASN HA   1  93 ILE H    . .  3.200 2.911 2.881 2.974     .  0 0 "[    .    1    .    2]" 1 
       1811 1  92 ASN HA   1  93 ILE HA   . .  4.490 4.477 4.464 4.503 0.013 18 0 "[    .    1    .    2]" 1 
       1812 1  92 ASN HA   1  93 ILE HB   . .  4.270 4.269 4.242 4.286 0.016 10 0 "[    .    1    .    2]" 1 
       1813 1  92 ASN HA   1  93 ILE MD   . .  7.580 6.284 6.218 6.314     .  0 0 "[    .    1    .    2]" 1 
       1814 1  92 ASN HA   1  93 ILE HG13 . .  6.450 6.456 6.427 6.505 0.055  3 0 "[    .    1    .    2]" 1 
       1815 1  92 ASN HA   1  93 ILE MG   . .  5.820 4.635 4.584 4.711     .  0 0 "[    .    1    .    2]" 1 
       1816 1  92 ASN HA   1  94 ALA H    . .  5.280 4.801 4.719 4.905     .  0 0 "[    .    1    .    2]" 1 
       1817 1  92 ASN HA   1  95 GLY H    . .  5.170 4.838 4.777 4.979     .  0 0 "[    .    1    .    2]" 1 
       1818 1  92 ASN HA   1  96 ILE H    . .  6.350 5.092 5.035 5.167     .  0 0 "[    .    1    .    2]" 1 
       1819 1  92 ASN QD   1  93 ILE HB   . .  7.270 5.981 5.725 6.164     .  0 0 "[    .    1    .    2]" 1 
       1820 1  92 ASN QD   1  94 ALA MB   . .  8.450 5.631 5.495 5.747     .  0 0 "[    .    1    .    2]" 1 
       1821 1  92 ASN QD   1  96 ILE H    . .  6.010 4.250 4.131 4.365     .  0 0 "[    .    1    .    2]" 1 
       1822 1  92 ASN QD   1  97 PRO HA   . .  4.420 3.881 3.778 3.982     .  0 0 "[    .    1    .    2]" 1 
       1823 1  92 ASN QD   1 101 LEU QD   . .  4.890 1.785 1.758 1.822     .  0 0 "[    .    1    .    2]" 1 
       1824 1  92 ASN HD21 1  93 ILE H    . .  6.350 4.617 4.456 4.721     .  0 0 "[    .    1    .    2]" 1 
       1825 1  92 ASN HD21 1  93 ILE MG   . .  7.540 6.082 5.844 6.158     .  0 0 "[    .    1    .    2]" 1 
       1826 1  92 ASN HD21 1  94 ALA H    . .  6.350 5.920 5.776 6.002     .  0 0 "[    .    1    .    2]" 1 
       1827 1  92 ASN HD21 1  96 ILE H    . .  6.350 4.567 4.416 4.723     .  0 0 "[    .    1    .    2]" 1 
       1828 1  92 ASN HD21 1  97 PRO HA   . .  4.750 4.113 3.959 4.274     .  0 0 "[    .    1    .    2]" 1 
       1829 1  92 ASN HD21 1  98 SER H    . .  6.350 4.376 4.047 4.733     .  0 0 "[    .    1    .    2]" 1 
       1830 1  92 ASN HD21 1 101 LEU MD1  . .  6.040 2.868 2.767 2.951     .  0 0 "[    .    1    .    2]" 1 
       1831 1  92 ASN HD21 1 101 LEU MD2  . .  6.040 4.847 4.721 4.928     .  0 0 "[    .    1    .    2]" 1 
       1832 1  92 ASN HD21 1 101 LEU HG   . .  5.510 5.111 4.928 5.374     .  0 0 "[    .    1    .    2]" 1 
       1833 1  92 ASN HD22 1  93 ILE H    . .  6.350 4.800 4.548 4.922     .  0 0 "[    .    1    .    2]" 1 
       1834 1  92 ASN HD22 1  93 ILE MG   . .  7.540 5.813 5.420 5.926     .  0 0 "[    .    1    .    2]" 1 
       1835 1  92 ASN HD22 1  94 ALA H    . .  6.350 5.957 5.670 6.059     .  0 0 "[    .    1    .    2]" 1 
       1836 1  92 ASN HD22 1  96 ILE H    . .  6.350 5.063 4.967 5.152     .  0 0 "[    .    1    .    2]" 1 
       1837 1  92 ASN HD22 1  97 PRO HA   . .  4.750 4.765 4.716 4.781 0.031  5 0 "[    .    1    .    2]" 1 
       1838 1  92 ASN HD22 1  98 SER H    . .  6.350 4.520 4.302 4.719     .  0 0 "[    .    1    .    2]" 1 
       1839 1  92 ASN HD22 1 101 LEU HB3  . .  6.630 4.947 4.871 5.054     .  0 0 "[    .    1    .    2]" 1 
       1840 1  92 ASN HD22 1 101 LEU MD1  . .  6.040 1.807 1.777 1.847     .  0 0 "[    .    1    .    2]" 1 
       1841 1  92 ASN HD22 1 101 LEU MD2  . .  6.040 3.879 3.738 4.047     .  0 0 "[    .    1    .    2]" 1 
       1842 1  93 ILE H    1  93 ILE HB   . .  3.230 2.689 2.660 2.754     .  0 0 "[    .    1    .    2]" 1 
       1843 1  93 ILE H    1  93 ILE MD   . .  5.210 4.235 4.189 4.284     .  0 0 "[    .    1    .    2]" 1 
       1844 1  93 ILE H    1  93 ILE MG   . .  4.210 2.339 2.299 2.430     .  0 0 "[    .    1    .    2]" 1 
       1845 1  93 ILE H    1  94 ALA H    . .  4.490 1.996 1.940 2.041     .  0 0 "[    .    1    .    2]" 1 
       1846 1  93 ILE HA   1  93 ILE MD   . .  3.960 2.961 2.820 3.080     .  0 0 "[    .    1    .    2]" 1 
       1847 1  93 ILE HA   1  93 ILE HG13 . .  3.440 3.446 3.418 3.499 0.059  3 0 "[    .    1    .    2]" 1 
       1848 1  93 ILE HA   1  94 ALA H    . .  3.600 3.603 3.590 3.616 0.016  4 0 "[    .    1    .    2]" 1 
       1849 1  93 ILE HA   1  94 ALA HA   . .  4.610 4.636 4.617 4.644 0.034 14 0 "[    .    1    .    2]" 1 
       1850 1  93 ILE HA   1  95 GLY H    . .  3.640 3.627 3.552 3.668 0.028  6 0 "[    .    1    .    2]" 1 
       1851 1  93 ILE HA   1  96 ILE H    . .  5.880 5.875 5.821 5.911 0.031  5 0 "[    .    1    .    2]" 1 
       1852 1  93 ILE HB   1  94 ALA H    . .  3.730 3.734 3.648 3.782 0.052 10 0 "[    .    1    .    2]" 1 
       1853 1  93 ILE HB   1  94 ALA MB   . .  6.430 4.957 4.906 5.013     .  0 0 "[    .    1    .    2]" 1 
       1854 1  93 ILE HB   1  95 GLY H    . .  5.280 5.104 5.046 5.140     .  0 0 "[    .    1    .    2]" 1 
       1855 1  93 ILE MD   1  94 ALA H    . .  4.970 3.712 3.618 3.811     .  0 0 "[    .    1    .    2]" 1 
       1856 1  93 ILE MD   1  94 ALA HA   . .  5.610 3.383 3.330 3.525     .  0 0 "[    .    1    .    2]" 1 
       1857 1  93 ILE MD   1  95 GLY H    . .  5.890 4.671 4.558 4.732     .  0 0 "[    .    1    .    2]" 1 
       1858 1  93 ILE HG13 1  94 ALA H    . .  5.370 5.249 5.159 5.302     .  0 0 "[    .    1    .    2]" 1 
       1859 1  93 ILE MG   1  94 ALA H    . .  3.960 2.075 1.906 2.163     .  0 0 "[    .    1    .    2]" 1 
       1860 1  93 ILE MG   1  94 ALA HA   . .  4.320 3.136 3.079 3.309     .  0 0 "[    .    1    .    2]" 1 
       1861 1  93 ILE MG   1  94 ALA MB   . .  5.650 2.579 2.490 2.661     .  0 0 "[    .    1    .    2]" 1 
       1862 1  93 ILE MG   1  95 GLY H    . .  5.100 3.946 3.894 4.007     .  0 0 "[    .    1    .    2]" 1 
       1863 1  94 ALA H    1  94 ALA HA   . .  2.880 2.896 2.890 2.907 0.027 18 0 "[    .    1    .    2]" 1 
       1864 1  94 ALA H    1  95 GLY H    . .  3.170 2.496 2.444 2.579     .  0 0 "[    .    1    .    2]" 1 
       1865 1  94 ALA H    1  95 GLY HA2  . .  5.640 4.662 4.622 4.696     .  0 0 "[    .    1    .    2]" 1 
       1866 1  94 ALA H    1  95 GLY QA   . .  4.940 4.308 4.274 4.336     .  0 0 "[    .    1    .    2]" 1 
       1867 1  94 ALA H    1  95 GLY HA3  . .  5.640 5.066 5.034 5.095     .  0 0 "[    .    1    .    2]" 1 
       1868 1  94 ALA H    1  96 ILE H    . .  4.320 3.523 3.434 3.588     .  0 0 "[    .    1    .    2]" 1 
       1869 1  94 ALA H    1  96 ILE MD   . .  5.530 4.250 4.102 4.390     .  0 0 "[    .    1    .    2]" 1 
       1870 1  94 ALA H    1 101 LEU QD   . .  6.130 4.435 4.350 4.529     .  0 0 "[    .    1    .    2]" 1 
       1871 1  94 ALA HA   1  95 GLY H    . .  3.280 3.269 3.189 3.306 0.026 14 0 "[    .    1    .    2]" 1 
       1872 1  94 ALA MB   1  95 GLY H    . .  4.320 3.432 3.373 3.523     .  0 0 "[    .    1    .    2]" 1 
       1873 1  94 ALA MB   1  95 GLY HA2  . .  6.090 4.870 4.840 4.926     .  0 0 "[    .    1    .    2]" 1 
       1874 1  94 ALA MB   1  95 GLY HA3  . .  6.090 4.569 4.522 4.641     .  0 0 "[    .    1    .    2]" 1 
       1875 1  94 ALA MB   1  96 ILE H    . .  4.490 3.425 3.313 3.557     .  0 0 "[    .    1    .    2]" 1 
       1876 1  94 ALA MB   1  96 ILE MD   . .  5.150 2.206 1.945 2.459     .  0 0 "[    .    1    .    2]" 1 
       1877 1  95 GLY H    1  95 GLY HA2  . .  2.950 2.250 2.246 2.256     .  0 0 "[    .    1    .    2]" 1 
       1878 1  95 GLY H    1  95 GLY HA3  . .  2.950 2.821 2.777 2.844     .  0 0 "[    .    1    .    2]" 1 
       1879 1  95 GLY H    1  96 ILE H    . .  3.350 2.638 2.552 2.772     .  0 0 "[    .    1    .    2]" 1 
       1880 1  95 GLY H    1  96 ILE HB   . .  4.730 4.469 4.420 4.578     .  0 0 "[    .    1    .    2]" 1 
       1881 1  95 GLY H    1  96 ILE MD   . .  5.390 3.880 3.697 4.080     .  0 0 "[    .    1    .    2]" 1 
       1882 1  95 GLY H    1  96 ILE MG   . .  7.290 5.516 5.460 5.608     .  0 0 "[    .    1    .    2]" 1 
       1883 1  95 GLY QA   1  96 ILE MD   . .  6.280 3.274 3.174 3.445     .  0 0 "[    .    1    .    2]" 1 
       1884 1  96 ILE H    1  96 ILE HB   . .  3.450 2.395 2.364 2.440     .  0 0 "[    .    1    .    2]" 1 
       1885 1  96 ILE H    1  96 ILE MD   . .  4.180 2.893 2.650 3.102     .  0 0 "[    .    1    .    2]" 1 
       1886 1  96 ILE H    1  96 ILE MG   . .  4.320 3.419 3.372 3.461     .  0 0 "[    .    1    .    2]" 1 
       1887 1  96 ILE H    1  97 PRO HD3  . .  6.350 4.574 4.507 4.610     .  0 0 "[    .    1    .    2]" 1 
       1888 1  96 ILE H    1 101 LEU MD1  . .  5.400 4.309 4.144 4.373     .  0 0 "[    .    1    .    2]" 1 
       1889 1  96 ILE H    1 101 LEU QD   . .  5.130 3.759 3.700 3.875     .  0 0 "[    .    1    .    2]" 1 
       1890 1  96 ILE H    1 101 LEU MD2  . .  5.400 4.145 4.068 4.343     .  0 0 "[    .    1    .    2]" 1 
       1891 1  96 ILE HA   1  96 ILE MD   . .  3.990 2.622 2.304 2.767     .  0 0 "[    .    1    .    2]" 1 
       1892 1  96 ILE HA   1  97 PRO HD3  . .  4.240 1.912 1.908 1.919     .  0 0 "[    .    1    .    2]" 1 
       1893 1  96 ILE MD   1  97 PRO HD3  . .  5.150 4.034 3.660 4.174     .  0 0 "[    .    1    .    2]" 1 
       1894 1  96 ILE MG   1  97 PRO HA   . .  4.820 3.812 3.786 3.838     .  0 0 "[    .    1    .    2]" 1 
       1895 1  96 ILE MG   1  97 PRO HD3  . .  4.320 3.330 3.212 3.443     .  0 0 "[    .    1    .    2]" 1 
       1896 1  96 ILE MG   1  98 SER H    . .  7.540 4.606 4.497 4.709     .  0 0 "[    .    1    .    2]" 1 
       1897 1  96 ILE MG   1 100 PHE H    . .  4.850 3.430 3.344 3.548     .  0 0 "[    .    1    .    2]" 1 
       1898 1  96 ILE MG   1 100 PHE HB3  . .  4.280 3.341 3.140 3.522     .  0 0 "[    .    1    .    2]" 1 
       1899 1  96 ILE MG   1 100 PHE QD   . .  7.440 2.447 2.134 2.802     .  0 0 "[    .    1    .    2]" 1 
       1900 1  96 ILE MG   1 101 LEU H    . .  5.710 3.003 2.914 3.089     .  0 0 "[    .    1    .    2]" 1 
       1901 1  96 ILE MG   1 101 LEU HA   . .  4.820 3.596 3.483 3.782     .  0 0 "[    .    1    .    2]" 1 
       1902 1  97 PRO HA   1  98 SER H    . .  2.920 2.272 2.221 2.330     .  0 0 "[    .    1    .    2]" 1 
       1903 1  97 PRO HB3  1  98 SER H    . .  3.990 3.647 3.546 3.755     .  0 0 "[    .    1    .    2]" 1 
       1904 1  97 PRO HB3  1 101 LEU MD1  . .  8.270 5.718 5.493 5.903     .  0 0 "[    .    1    .    2]" 1 
       1905 1  97 PRO HB3  1 101 LEU MD2  . .  8.270 6.817 6.770 6.921     .  0 0 "[    .    1    .    2]" 1 
       1906 1  98 SER H    1  99 ALA H    . .  4.420 2.662 2.609 2.691     .  0 0 "[    .    1    .    2]" 1 
       1907 1  98 SER H    1  99 ALA MB   . .  5.930 4.200 4.110 4.276     .  0 0 "[    .    1    .    2]" 1 
       1908 1  98 SER H    1 100 PHE H    . .  4.750 4.374 4.343 4.418     .  0 0 "[    .    1    .    2]" 1 
       1909 1  98 SER H    1 101 LEU QD   . .  7.760 3.366 3.268 3.582     .  0 0 "[    .    1    .    2]" 1 
       1910 1  98 SER HA   1 101 LEU H    . .  3.740 2.741 2.686 2.789     .  0 0 "[    .    1    .    2]" 1 
       1911 1  98 SER HA   1 101 LEU HB3  . .  3.990 3.620 3.547 3.678     .  0 0 "[    .    1    .    2]" 1 
       1912 1  98 SER HA   1 101 LEU MD1  . .  4.640 2.165 1.992 2.298     .  0 0 "[    .    1    .    2]" 1 
       1913 1  98 SER HA   1 101 LEU QD   . .  3.990 2.155 1.987 2.285     .  0 0 "[    .    1    .    2]" 1 
       1914 1  98 SER HA   1 101 LEU MD2  . .  4.640 3.962 3.914 4.017     .  0 0 "[    .    1    .    2]" 1 
       1915 1  99 ALA H    1 100 PHE H    . .  3.660 2.644 2.631 2.673     .  0 0 "[    .    1    .    2]" 1 
       1916 1  99 ALA H    1 100 PHE QD   . .  8.800 4.566 3.989 4.954     .  0 0 "[    .    1    .    2]" 1 
       1917 1  99 ALA H    1 101 LEU H    . .  6.100 4.022 3.940 4.092     .  0 0 "[    .    1    .    2]" 1 
       1918 1  99 ALA HA   1 100 PHE H    . .  3.590 3.545 3.539 3.554     .  0 0 "[    .    1    .    2]" 1 
       1919 1  99 ALA HA   1 100 PHE QD   . .  8.800 4.516 4.278 5.258     .  0 0 "[    .    1    .    2]" 1 
       1920 1  99 ALA MB   1 100 PHE H    . .  4.210 2.903 2.831 2.970     .  0 0 "[    .    1    .    2]" 1 
       1921 1  99 ALA MB   1 100 PHE QD   . .  7.270 2.867 2.533 3.357     .  0 0 "[    .    1    .    2]" 1 
       1922 1  99 ALA MB   1 100 PHE QE   . .  7.410 2.986 2.546 3.516     .  0 0 "[    .    1    .    2]" 1 
       1923 1  99 ALA MB   1 101 LEU H    . .  5.610 4.631 4.564 4.671     .  0 0 "[    .    1    .    2]" 1 
       1924 1 100 PHE H    1 100 PHE HA   . .  2.950 2.919 2.915 2.929     .  0 0 "[    .    1    .    2]" 1 
       1925 1 100 PHE H    1 100 PHE HB3  . .  3.540 3.560 3.551 3.577 0.037 17 0 "[    .    1    .    2]" 1 
       1926 1 100 PHE H    1 102 GLU H    . .  4.390 4.351 4.230 4.397 0.007 20 0 "[    .    1    .    2]" 1 
       1927 1 100 PHE HB3  1 101 LEU H    . .  3.890 3.761 3.605 3.859     .  0 0 "[    .    1    .    2]" 1 
       1928 1 100 PHE HB3  1 101 LEU MD2  . .  5.600 4.403 4.359 4.515     .  0 0 "[    .    1    .    2]" 1 
       1929 1 100 PHE QD   1 101 LEU H    . .  8.800 4.246 3.904 4.345     .  0 0 "[    .    1    .    2]" 1 
       1930 1 100 PHE QD   1 103 LEU H    . .  8.800 5.504 5.166 6.348     .  0 0 "[    .    1    .    2]" 1 
       1931 1 100 PHE QD   1 103 LEU MD1  . .  9.990 4.012 2.491 6.032     .  0 0 "[    .    1    .    2]" 1 
       1932 1 100 PHE QD   1 103 LEU MD2  . .  9.990 5.996 5.185 6.946     .  0 0 "[    .    1    .    2]" 1 
       1933 1 101 LEU H    1 101 LEU HA   . .  2.950 2.739 2.694 2.776     .  0 0 "[    .    1    .    2]" 1 
       1934 1 101 LEU H    1 101 LEU HB3  . .  3.540 3.535 3.532 3.540     .  0 0 "[    .    1    .    2]" 1 
       1935 1 101 LEU H    1 101 LEU MD1  . .  4.420 3.486 3.379 3.552     .  0 0 "[    .    1    .    2]" 1 
       1936 1 101 LEU H    1 101 LEU QD   . .  3.990 2.869 2.813 2.948     .  0 0 "[    .    1    .    2]" 1 
       1937 1 101 LEU H    1 101 LEU MD2  . .  4.420 3.057 2.967 3.197     .  0 0 "[    .    1    .    2]" 1 
       1938 1 101 LEU H    1 101 LEU HG   . .  3.130 1.986 1.930 2.056     .  0 0 "[    .    1    .    2]" 1 
       1939 1 101 LEU H    1 102 GLU H    . .  3.130 3.085 3.006 3.162 0.032  8 0 "[    .    1    .    2]" 1 
       1940 1 101 LEU H    1 103 LEU H    . .  6.350 4.633 4.190 5.032     .  0 0 "[    .    1    .    2]" 1 
       1941 1 101 LEU HA   1 101 LEU MD1  . .  4.590 3.892 3.862 3.927     .  0 0 "[    .    1    .    2]" 1 
       1942 1 101 LEU HA   1 101 LEU MD2  . .  4.620 2.141 2.012 2.256     .  0 0 "[    .    1    .    2]" 1 
       1943 1 101 LEU HA   1 101 LEU HG   . .  3.100 3.124 3.075 3.159 0.059 17 0 "[    .    1    .    2]" 1 
       1944 1 101 LEU HA   1 102 GLU H    . .  3.820 3.638 3.636 3.640     .  0 0 "[    .    1    .    2]" 1 
       1945 1 101 LEU HB3  1 102 GLU H    . .  3.280 3.281 3.223 3.321 0.041  6 0 "[    .    1    .    2]" 1 
       1946 1 101 LEU MD1  1 102 GLU H    . .  5.150 4.089 3.993 4.194     .  0 0 "[    .    1    .    2]" 1 
       1947 1 101 LEU MD2  1 102 GLU H    . .  5.540 4.596 4.578 4.618     .  0 0 "[    .    1    .    2]" 1 
       1948 1 102 GLU H    1 102 GLU HA   . .  2.770 2.715 2.628 2.786 0.016  8 0 "[    .    1    .    2]" 1 
       1949 1 102 GLU H    1 102 GLU HB3  . .  2.770 2.567 2.429 2.700     .  0 0 "[    .    1    .    2]" 1 
       1950 1 102 GLU HA   1 103 LEU H    . .  3.680 3.639 3.624 3.646     .  0 0 "[    .    1    .    2]" 1 
       1951 1 102 GLU HB3  1 103 LEU H    . .  3.890 2.177 1.949 2.545     .  0 0 "[    .    1    .    2]" 1 
       1952 1 103 LEU H    1 103 LEU HA   . .  2.770 2.746 2.677 2.799 0.029  4 0 "[    .    1    .    2]" 1 
       1953 1 103 LEU H    1 103 LEU HB3  . .  3.560 3.468 3.440 3.509     .  0 0 "[    .    1    .    2]" 1 
       1954 1 103 LEU H    1 103 LEU HG   . .  2.840 2.771 2.599 2.847 0.007  6 0 "[    .    1    .    2]" 1 
       1955 1 103 LEU HA   1 103 LEU MD1  . .  4.460 3.790 3.664 3.829     .  0 0 "[    .    1    .    2]" 1 
       1956 1 103 LEU HA   1 103 LEU MD2  . .  4.460 2.355 1.981 2.919     .  0 0 "[    .    1    .    2]" 1 
       1957 1 103 LEU HA   1 103 LEU HG   . .  2.800 2.561 2.361 2.747     .  0 0 "[    .    1    .    2]" 1 
       1958 1 103 LEU HB3  1 104 LYS H    . .  4.080 2.662 1.961 3.831     .  0 0 "[    .    1    .    2]" 1 
       1959 1 103 LEU MD1  1 104 LYS H    . .  7.540 4.568 3.987 5.397     .  0 0 "[    .    1    .    2]" 1 
       1960 1 103 LEU MD2  1 104 LYS H    . .  7.540 3.254 2.485 4.749     .  0 0 "[    .    1    .    2]" 1 
       1961 1 103 LEU HG   1 104 LYS H    . .  6.350 4.530 4.258 4.980     .  0 0 "[    .    1    .    2]" 1 
       1962 1 104 LYS H    1 104 LYS HA   . .  3.050 2.763 2.206 2.940     .  0 0 "[    .    1    .    2]" 1 
       1963 1 105 LYS H    1 105 LYS HA   . .  2.770 2.697 2.207 2.911 0.141 13 0 "[    .    1    .    2]" 1 
       1964 1 105 LYS H    1 106 GLU H    . .  4.650 4.062 2.858 4.660 0.010  8 0 "[    .    1    .    2]" 1 
       1965 1 106 GLU H    1 106 GLU HA   . .  2.770 2.759 2.222 2.902 0.132 19 0 "[    .    1    .    2]" 1 
       1966 1 106 GLU H    1 106 GLU HB3  . .  3.170 2.902 2.484 3.238 0.068 10 0 "[    .    1    .    2]" 1 
       1967 1 107 GLU H    1 107 GLU HB3  . .  3.720 3.234 2.576 3.669     .  0 0 "[    .    1    .    2]" 1 
       1968 1 107 GLU H    1 108 ILE H    . .  4.860 3.799 2.644 4.664     .  0 0 "[    .    1    .    2]" 1 
       1969 1 107 GLU HA   1 108 ILE H    . .  3.360 2.356 2.203 2.610     .  0 0 "[    .    1    .    2]" 1 
       1970 1 107 GLU HA   1 108 ILE MG   . .  6.860 5.395 3.087 5.719     .  0 0 "[    .    1    .    2]" 1 
       1971 1 107 GLU HB3  1 108 ILE H    . .  5.500 4.190 3.003 4.722     .  0 0 "[    .    1    .    2]" 1 
       1972 1 108 ILE H    1 108 ILE HB   . .  3.020 2.584 2.323 3.371 0.351  7 0 "[    .    1    .    2]" 1 
       1973 1 108 ILE H    1 108 ILE HG13 . .  4.660 3.758 3.215 4.320     .  0 0 "[    .    1    .    2]" 1 
       1974 1 108 ILE HA   1 108 ILE MD   . .  3.960 2.316 1.924 3.287     .  0 0 "[    .    1    .    2]" 1 
       1975 1 108 ILE HA   1 108 ILE HG13 . .  4.240 3.488 2.298 3.817     .  0 0 "[    .    1    .    2]" 1 
       1976 1 108 ILE HA   1 109 LYS H    . .  2.970 2.287 2.176 2.496     .  0 0 "[    .    1    .    2]" 1 
       1977 1 108 ILE HB   1 109 LYS H    . .  5.350 4.353 3.717 4.634     .  0 0 "[    .    1    .    2]" 1 
       1978 1 108 ILE MG   1 109 LYS H    . .  5.640 3.024 1.903 4.462     .  0 0 "[    .    1    .    2]" 1 
       1979 1 110 GLN H    1 111 ARG H    . .  5.310 4.404 3.923 4.651     .  0 0 "[    .    1    .    2]" 1 
       1980 1 110 GLN HA   1 111 ARG H    . .  2.990 2.349 2.203 2.576     .  0 0 "[    .    1    .    2]" 1 
       1981 1 110 GLN HB3  1 111 ARG H    . .  5.070 3.757 2.418 4.364     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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