NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype subsubtype
406405 1xn6 6365 cing 4-filtered-FRED Wattos check violation distance


data_1xn6


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              3246
    _Distance_constraint_stats_list.Viol_count                    767
    _Distance_constraint_stats_list.Viol_total                    298.383
    _Distance_constraint_stats_list.Viol_max                      0.225
    _Distance_constraint_stats_list.Viol_rms                      0.0035
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0002
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0195
    _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 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   3 GLN 0.046 0.046 14 0 "[    .    1    .    2]" 
       1   4 GLN 0.086 0.046 14 0 "[    .    1    .    2]" 
       1   5 ASN 0.284 0.225 15 0 "[    .    1    .    2]" 
       1   6 THR 0.374 0.225 15 0 "[    .    1    .    2]" 
       1   7 LEU 0.212 0.025 17 0 "[    .    1    .    2]" 
       1   8 ASN 0.285 0.056 14 0 "[    .    1    .    2]" 
       1   9 ASP 0.008 0.007  8 0 "[    .    1    .    2]" 
       1  10 ILE 0.008 0.005 12 0 "[    .    1    .    2]" 
       1  11 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  12 GLN 0.353 0.119 17 0 "[    .    1    .    2]" 
       1  13 THR 0.283 0.075  2 0 "[    .    1    .    2]" 
       1  14 ILE 0.032 0.009 16 0 "[    .    1    .    2]" 
       1  15 VAL 0.023 0.007  3 0 "[    .    1    .    2]" 
       1  16 PHE 0.025 0.011 17 0 "[    .    1    .    2]" 
       1  17 ASN 0.058 0.010  5 0 "[    .    1    .    2]" 
       1  18 ALA 0.068 0.008 20 0 "[    .    1    .    2]" 
       1  19 SER 0.003 0.002 12 0 "[    .    1    .    2]" 
       1  20 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  21 GLN 0.073 0.032 20 0 "[    .    1    .    2]" 
       1  22 LYS 0.089 0.021  9 0 "[    .    1    .    2]" 
       1  23 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 TRP 0.064 0.018  1 0 "[    .    1    .    2]" 
       1  25 SER 0.328 0.056 18 0 "[    .    1    .    2]" 
       1  26 VAL 0.135 0.036  5 0 "[    .    1    .    2]" 
       1  27 VAL 0.052 0.023  1 0 "[    .    1    .    2]" 
       1  28 SER 0.229 0.056 18 0 "[    .    1    .    2]" 
       1  29 THR 0.128 0.024  7 0 "[    .    1    .    2]" 
       1  30 ALA 0.010 0.010  4 0 "[    .    1    .    2]" 
       1  31 GLU 0.753 0.107  7 0 "[    .    1    .    2]" 
       1  32 GLY 0.232 0.056  7 0 "[    .    1    .    2]" 
       1  33 ILE 0.084 0.026 13 0 "[    .    1    .    2]" 
       1  34 ALA 0.004 0.004 14 0 "[    .    1    .    2]" 
       1  35 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  36 TRP 0.127 0.026 13 0 "[    .    1    .    2]" 
       1  37 PHE 0.013 0.013 12 0 "[    .    1    .    2]" 
       1  38 MET 0.380 0.192 11 0 "[    .    1    .    2]" 
       1  39 PRO 0.486 0.092 18 0 "[    .    1    .    2]" 
       1  40 ASN 0.407 0.092 18 0 "[    .    1    .    2]" 
       1  41 ASP 0.343 0.054  9 0 "[    .    1    .    2]" 
       1  42 PHE 0.300 0.054  9 0 "[    .    1    .    2]" 
       1  43 VAL 0.020 0.009  5 0 "[    .    1    .    2]" 
       1  44 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  45 GLU 0.355 0.021  2 0 "[    .    1    .    2]" 
       1  46 VAL 0.032 0.016 18 0 "[    .    1    .    2]" 
       1  47 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 HIS 0.090 0.018  2 0 "[    .    1    .    2]" 
       1  49 GLU 0.549 0.120  7 0 "[    .    1    .    2]" 
       1  50 PHE 0.113 0.032  6 0 "[    .    1    .    2]" 
       1  51 HIS 0.193 0.081  7 0 "[    .    1    .    2]" 
       1  52 VAL 0.355 0.087  5 0 "[    .    1    .    2]" 
       1  53 GLN 0.502 0.087  5 0 "[    .    1    .    2]" 
       1  54 SER 0.034 0.034  4 0 "[    .    1    .    2]" 
       1  55 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  56 PHE 0.041 0.034  4 0 "[    .    1    .    2]" 
       1  57 GLY 0.007 0.007  8 0 "[    .    1    .    2]" 
       1  58 PRO 0.077 0.017 18 0 "[    .    1    .    2]" 
       1  59 SER 0.052 0.035 12 0 "[    .    1    .    2]" 
       1  60 PRO 0.043 0.034 13 0 "[    .    1    .    2]" 
       1  61 CYS 0.078 0.034 13 0 "[    .    1    .    2]" 
       1  62 LYS 0.070 0.025 20 0 "[    .    1    .    2]" 
       1  63 VAL 0.003 0.002 13 0 "[    .    1    .    2]" 
       1  64 LEU 0.019 0.009 18 0 "[    .    1    .    2]" 
       1  65 GLU 0.063 0.018 13 0 "[    .    1    .    2]" 
       1  66 ILE 0.037 0.015  2 0 "[    .    1    .    2]" 
       1  67 ASP 0.270 0.020 19 0 "[    .    1    .    2]" 
       1  68 GLU 0.253 0.018  2 0 "[    .    1    .    2]" 
       1  69 PRO 0.050 0.011  3 0 "[    .    1    .    2]" 
       1  70 ASN 0.431 0.020 19 0 "[    .    1    .    2]" 
       1  71 HIS 0.463 0.054 18 0 "[    .    1    .    2]" 
       1  72 LEU 0.132 0.022 13 0 "[    .    1    .    2]" 
       1  73 SER 0.250 0.082 19 0 "[    .    1    .    2]" 
       1  74 PHE 0.043 0.020 13 0 "[    .    1    .    2]" 
       1  75 SER 0.008 0.006 19 0 "[    .    1    .    2]" 
       1  76 TRP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 ASP 0.026 0.026 20 0 "[    .    1    .    2]" 
       1  78 THR 0.013 0.013 11 0 "[    .    1    .    2]" 
       1  79 ASP 0.398 0.115 19 0 "[    .    1    .    2]" 
       1  80 GLY 0.621 0.175 20 0 "[    .    1    .    2]" 
       1  81 TRP 0.660 0.175 20 0 "[    .    1    .    2]" 
       1  82 VAL 0.517 0.074  5 0 "[    .    1    .    2]" 
       1  83 VAL 0.180 0.044 14 0 "[    .    1    .    2]" 
       1  84 SER 0.046 0.008 13 0 "[    .    1    .    2]" 
       1  85 PHE 0.143 0.022 13 0 "[    .    1    .    2]" 
       1  86 ASP 0.622 0.055  3 0 "[    .    1    .    2]" 
       1  87 LEU 0.343 0.055  3 0 "[    .    1    .    2]" 
       1  88 LYS 0.127 0.018  2 0 "[    .    1    .    2]" 
       1  89 ASP 0.059 0.017 20 0 "[    .    1    .    2]" 
       1  90 LEU 0.095 0.022 16 0 "[    .    1    .    2]" 
       1  91 GLY 0.013 0.012 14 0 "[    .    1    .    2]" 
       1  92 ASP 1.522 0.088  3 0 "[    .    1    .    2]" 
       1  93 ASN 0.024 0.011 19 0 "[    .    1    .    2]" 
       1  94 LYS 0.174 0.030 14 0 "[    .    1    .    2]" 
       1  95 THR 0.378 0.059 10 0 "[    .    1    .    2]" 
       1  96 GLU 0.042 0.012  1 0 "[    .    1    .    2]" 
       1  97 PHE 0.282 0.055  2 0 "[    .    1    .    2]" 
       1  98 THR 0.218 0.055  2 0 "[    .    1    .    2]" 
       1  99 LEU 0.347 0.119 17 0 "[    .    1    .    2]" 
       1 100 ILE 0.038 0.009 18 0 "[    .    1    .    2]" 
       1 101 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 103 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 TRP 0.079 0.060  1 0 "[    .    1    .    2]" 
       1 105 LYS 0.004 0.003 14 0 "[    .    1    .    2]" 
       1 106 HIS 0.150 0.067 10 0 "[    .    1    .    2]" 
       1 107 PRO 0.363 0.088  1 0 "[    .    1    .    2]" 
       1 108 ASP 0.492 0.088  1 0 "[    .    1    .    2]" 
       1 109 GLU 0.235 0.067 10 0 "[    .    1    .    2]" 
       1 110 ILE 0.166 0.031 17 0 "[    .    1    .    2]" 
       1 111 LEU 0.030 0.028 13 0 "[    .    1    .    2]" 
       1 112 PRO 0.155 0.068 13 0 "[    .    1    .    2]" 
       1 113 LYS 0.155 0.068 13 0 "[    .    1    .    2]" 
       1 114 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 ASN 0.011 0.004  1 0 "[    .    1    .    2]" 
       1 116 ALA 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 117 LYS 0.210 0.031 17 0 "[    .    1    .    2]" 
       1 118 SER 0.020 0.014 18 0 "[    .    1    .    2]" 
       1 119 SER 0.005 0.005 10 0 "[    .    1    .    2]" 
       1 120 ILE 0.019 0.009 18 0 "[    .    1    .    2]" 
       1 121 ILE 0.200 0.059 10 0 "[    .    1    .    2]" 
       1 122 ARG 0.054 0.020 11 0 "[    .    1    .    2]" 
       1 123 ASP 0.177 0.052  9 0 "[    .    1    .    2]" 
       1 124 ARG 0.291 0.045 10 0 "[    .    1    .    2]" 
       1 125 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 126 SER 0.274 0.076  5 0 "[    .    1    .    2]" 
       1 127 GLY 0.233 0.076  5 0 "[    .    1    .    2]" 
       1 128 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 129 TRP 0.004 0.004 20 0 "[    .    1    .    2]" 
       1 130 VAL 0.660 0.063  5 0 "[    .    1    .    2]" 
       1 131 ALA 0.038 0.019 17 0 "[    .    1    .    2]" 
       1 132 ILE 0.250 0.028  1 0 "[    .    1    .    2]" 
       1 133 VAL 0.025 0.012 16 0 "[    .    1    .    2]" 
       1 134 ASN 1.272 0.075  3 0 "[    .    1    .    2]" 
       1 135 GLU 0.038 0.019 17 0 "[    .    1    .    2]" 
       1 136 LYS 0.307 0.028  1 0 "[    .    1    .    2]" 
       1 137 LEU 0.012 0.012 16 0 "[    .    1    .    2]" 
       1 138 LYS 0.016 0.011 16 0 "[    .    1    .    2]" 
       1 139 LYS 0.148 0.031 13 0 "[    .    1    .    2]" 
       1 140 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 141 VAL 0.020 0.011 16 0 "[    .    1    .    2]" 
       1 142 GLU 0.027 0.010  5 0 "[    .    1    .    2]" 
       1 143 GLY 0.007 0.007 12 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 GLU HA   1   3 GLN H    . .  3.160 2.513 2.202 2.852     .  0 0 "[    .    1    .    2]" 1 
          2 1   3 GLN H    1   3 GLN HB2  . .  3.840 3.024 2.024 3.817     .  0 0 "[    .    1    .    2]" 1 
          3 1   3 GLN H    1   3 GLN HB3  . .  4.090 3.420 2.528 4.047     .  0 0 "[    .    1    .    2]" 1 
          4 1   3 GLN H    1   4 GLN H    . .  6.000 4.458 4.140 4.675     .  0 0 "[    .    1    .    2]" 1 
          5 1   3 GLN HA   1   4 GLN H    . .  2.900 2.499 2.213 2.705     .  0 0 "[    .    1    .    2]" 1 
          6 1   3 GLN HB2  1   4 GLN H    . .  4.340 3.665 2.248 4.323     .  0 0 "[    .    1    .    2]" 1 
          7 1   3 GLN HB3  1   4 GLN H    . .  4.490 3.135 2.062 4.536 0.046 14 0 "[    .    1    .    2]" 1 
          8 1   3 GLN QG   1   4 GLN H    . .  5.940 3.060 1.988 4.391     .  0 0 "[    .    1    .    2]" 1 
          9 1   4 GLN H    1   4 GLN HB2  . .  4.020 2.576 2.019 3.674     .  0 0 "[    .    1    .    2]" 1 
         10 1   4 GLN H    1   4 GLN HB3  . .  3.770 3.243 2.701 3.665     .  0 0 "[    .    1    .    2]" 1 
         11 1   4 GLN H    1   5 ASN H    . .  6.000 4.501 4.165 4.669     .  0 0 "[    .    1    .    2]" 1 
         12 1   4 GLN HA   1   4 GLN HB2  . .  3.010 2.812 2.431 3.050 0.040  4 0 "[    .    1    .    2]" 1 
         13 1   4 GLN HA   1   5 ASN H    . .  3.300 2.470 2.212 3.086     .  0 0 "[    .    1    .    2]" 1 
         14 1   4 GLN HB2  1   5 ASN H    . .  4.340 3.945 2.516 4.341 0.001  8 0 "[    .    1    .    2]" 1 
         15 1   4 GLN HB3  1   5 ASN H    . .  4.020 3.080 1.937 3.995     .  0 0 "[    .    1    .    2]" 1 
         16 1   4 GLN QG   1   5 ASN H    . .  6.880 2.975 1.914 4.144     .  0 0 "[    .    1    .    2]" 1 
         17 1   5 ASN H    1   5 ASN HB2  . .  3.800 3.002 2.349 3.850 0.050 17 0 "[    .    1    .    2]" 1 
         18 1   5 ASN H    1   6 THR H    . .  4.810 4.037 1.829 4.648     .  0 0 "[    .    1    .    2]" 1 
         19 1   5 ASN HA   1   6 THR H    . .  3.370 2.695 2.308 3.595 0.225 15 0 "[    .    1    .    2]" 1 
         20 1   5 ASN HB2  1   5 ASN HD21 . .  3.260 2.510 2.127 3.214     .  0 0 "[    .    1    .    2]" 1 
         21 1   5 ASN HB2  1   6 THR H    . .  4.490 3.239 2.306 4.475     .  0 0 "[    .    1    .    2]" 1 
         22 1   5 ASN HB2  1   6 THR MG   . .  7.030 4.336 2.683 5.421     .  0 0 "[    .    1    .    2]" 1 
         23 1   5 ASN HB2  1 106 HIS HD2  . .  6.000 5.542 4.225 6.006 0.006 13 0 "[    .    1    .    2]" 1 
         24 1   5 ASN HB3  1   6 THR H    . .  4.060 2.885 2.097 3.994     .  0 0 "[    .    1    .    2]" 1 
         25 1   5 ASN HB3  1 106 HIS HD2  . .  6.000 5.166 4.327 5.889     .  0 0 "[    .    1    .    2]" 1 
         26 1   6 THR H    1   6 THR HB   . .  4.020 3.734 2.793 3.965     .  0 0 "[    .    1    .    2]" 1 
         27 1   6 THR H    1   6 THR MG   . .  4.400 3.257 2.154 3.707     .  0 0 "[    .    1    .    2]" 1 
         28 1   6 THR H    1   7 LEU H    . .  4.810 4.569 4.403 4.673     .  0 0 "[    .    1    .    2]" 1 
         29 1   6 THR HA   1   7 LEU H    . .  2.870 2.542 2.265 2.728     .  0 0 "[    .    1    .    2]" 1 
         30 1   6 THR HA   1   7 LEU HB2  . .  5.140 4.607 4.430 4.830     .  0 0 "[    .    1    .    2]" 1 
         31 1   6 THR HA   1   7 LEU MD2  . .  7.030 5.208 4.511 5.722     .  0 0 "[    .    1    .    2]" 1 
         32 1   6 THR HA   1   7 LEU HG   . .  6.000 4.152 3.614 4.638     .  0 0 "[    .    1    .    2]" 1 
         33 1   6 THR HA   1 105 LYS HA   . .  6.000 5.403 4.320 6.003 0.003 14 0 "[    .    1    .    2]" 1 
         34 1   6 THR HA   1 106 HIS H    . .  6.000 5.441 4.830 5.926     .  0 0 "[    .    1    .    2]" 1 
         35 1   6 THR HA   1 106 HIS HA   . .  3.260 2.849 2.158 3.209     .  0 0 "[    .    1    .    2]" 1 
         36 1   6 THR HA   1 106 HIS HB3  . .  6.000 5.135 3.665 5.814     .  0 0 "[    .    1    .    2]" 1 
         37 1   6 THR HA   1 106 HIS HD2  . .  6.000 2.361 1.999 4.122     .  0 0 "[    .    1    .    2]" 1 
         38 1   6 THR HA   1 107 PRO HD2  . .  6.000 3.591 2.811 4.648     .  0 0 "[    .    1    .    2]" 1 
         39 1   6 THR HA   1 107 PRO HD3  . .  5.030 2.513 1.997 3.595     .  0 0 "[    .    1    .    2]" 1 
         40 1   6 THR HA   1 107 PRO HG3  . .  6.000 4.037 3.106 5.449     .  0 0 "[    .    1    .    2]" 1 
         41 1   6 THR HB   1   7 LEU H    . .  3.050 2.874 2.052 3.075 0.025 17 0 "[    .    1    .    2]" 1 
         42 1   6 THR HB   1   7 LEU HB2  . .  6.000 4.793 3.803 5.403     .  0 0 "[    .    1    .    2]" 1 
         43 1   6 THR HB   1 105 LYS HA   . .  6.000 4.934 2.862 6.001 0.001  3 0 "[    .    1    .    2]" 1 
         44 1   6 THR HB   1 106 HIS HA   . .  6.000 4.872 3.751 5.379     .  0 0 "[    .    1    .    2]" 1 
         45 1   6 THR MG   1   7 LEU H    . .  4.800 2.693 1.911 4.000     .  0 0 "[    .    1    .    2]" 1 
         46 1   6 THR MG   1 105 LYS HA   . .  4.690 3.359 3.021 3.688     .  0 0 "[    .    1    .    2]" 1 
         47 1   6 THR MG   1 106 HIS H    . .  7.030 4.448 3.699 5.511     .  0 0 "[    .    1    .    2]" 1 
         48 1   6 THR MG   1 106 HIS HA   . .  5.910 3.081 2.199 4.453     .  0 0 "[    .    1    .    2]" 1 
         49 1   6 THR MG   1 106 HIS HD2  . .  7.030 2.607 1.960 4.730     .  0 0 "[    .    1    .    2]" 1 
         50 1   7 LEU H    1   7 LEU HB2  . .  3.160 2.232 2.057 2.414     .  0 0 "[    .    1    .    2]" 1 
         51 1   7 LEU H    1   7 LEU HB3  . .  3.910 3.495 3.361 3.619     .  0 0 "[    .    1    .    2]" 1 
         52 1   7 LEU H    1   7 LEU MD1  . .  4.540 3.464 2.707 3.758     .  0 0 "[    .    1    .    2]" 1 
         53 1   7 LEU H    1   7 LEU MD2  . .  4.980 4.057 3.832 4.224     .  0 0 "[    .    1    .    2]" 1 
         54 1   7 LEU H    1   7 LEU HG   . .  3.190 2.964 2.639 3.211 0.021 12 0 "[    .    1    .    2]" 1 
         55 1   7 LEU H    1   8 ASN H    . .  5.060 4.537 4.334 4.653     .  0 0 "[    .    1    .    2]" 1 
         56 1   7 LEU H    1 105 LYS HA   . .  4.740 3.975 3.522 4.583     .  0 0 "[    .    1    .    2]" 1 
         57 1   7 LEU H    1 106 HIS HA   . .  4.240 3.162 2.611 3.677     .  0 0 "[    .    1    .    2]" 1 
         58 1   7 LEU H    1 107 PRO HA   . .  5.680 5.616 5.483 5.685 0.005 16 0 "[    .    1    .    2]" 1 
         59 1   7 LEU H    1 107 PRO HD2  . .  5.350 4.772 4.334 5.132     .  0 0 "[    .    1    .    2]" 1 
         60 1   7 LEU H    1 107 PRO HD3  . .  4.200 3.109 2.693 3.494     .  0 0 "[    .    1    .    2]" 1 
         61 1   7 LEU HA   1   7 LEU MD2  . .  3.900 2.353 2.022 2.851     .  0 0 "[    .    1    .    2]" 1 
         62 1   7 LEU HA   1   7 LEU HG   . .  4.130 2.616 2.342 2.915     .  0 0 "[    .    1    .    2]" 1 
         63 1   7 LEU HA   1   8 ASN H    . .  3.010 2.342 2.176 2.670     .  0 0 "[    .    1    .    2]" 1 
         64 1   7 LEU HA   1   8 ASN HA   . .  5.030 4.330 4.257 4.452     .  0 0 "[    .    1    .    2]" 1 
         65 1   7 LEU HA   1   8 ASN HB2  . .  5.060 4.615 4.000 5.067 0.007 12 0 "[    .    1    .    2]" 1 
         66 1   7 LEU HA   1 107 PRO HB3  . .  6.000 4.275 3.535 5.116     .  0 0 "[    .    1    .    2]" 1 
         67 1   7 LEU HA   1 107 PRO HD3  . .  6.000 4.003 3.526 4.449     .  0 0 "[    .    1    .    2]" 1 
         68 1   7 LEU HB2  1   8 ASN H    . .  4.740 4.143 3.359 4.624     .  0 0 "[    .    1    .    2]" 1 
         69 1   7 LEU HB2  1 104 TRP HB2  . .  6.000 2.909 2.123 3.619     .  0 0 "[    .    1    .    2]" 1 
         70 1   7 LEU HB2  1 104 TRP HB3  . .  6.000 4.072 3.025 5.350     .  0 0 "[    .    1    .    2]" 1 
         71 1   7 LEU HB2  1 104 TRP HD1  . .  6.000 4.867 3.555 5.513     .  0 0 "[    .    1    .    2]" 1 
         72 1   7 LEU HB2  1 107 PRO HD2  . .  6.000 5.829 5.246 6.022 0.022 17 0 "[    .    1    .    2]" 1 
         73 1   7 LEU HB2  1 107 PRO HD3  . .  6.000 4.213 3.575 4.516     .  0 0 "[    .    1    .    2]" 1 
         74 1   7 LEU HB3  1   8 ASN H    . .  4.090 3.011 2.097 3.878     .  0 0 "[    .    1    .    2]" 1 
         75 1   7 LEU HB3  1 104 TRP HB2  . .  6.000 3.289 2.525 4.167     .  0 0 "[    .    1    .    2]" 1 
         76 1   7 LEU HB3  1 104 TRP HB3  . .  6.000 4.635 3.884 5.822     .  0 0 "[    .    1    .    2]" 1 
         77 1   7 LEU HB3  1 107 PRO HD3  . .  6.000 5.199 4.778 5.499     .  0 0 "[    .    1    .    2]" 1 
         78 1   7 LEU HB3  1 122 ARG QD   . .  6.880 3.512 2.412 4.593     .  0 0 "[    .    1    .    2]" 1 
         79 1   7 LEU MD1  1   8 ASN H    . .  6.920 4.896 4.265 5.403     .  0 0 "[    .    1    .    2]" 1 
         80 1   7 LEU MD1  1 104 TRP HA   . .  5.410 4.013 3.643 4.429     .  0 0 "[    .    1    .    2]" 1 
         81 1   7 LEU MD1  1 104 TRP HB2  . .  5.340 2.128 1.806 2.481     .  0 0 "[    .    1    .    2]" 1 
         82 1   7 LEU MD1  1 104 TRP HB3  . .  6.020 2.301 1.916 3.107     .  0 0 "[    .    1    .    2]" 1 
         83 1   7 LEU MD1  1 105 LYS H    . .  7.030 2.709 2.020 3.294     .  0 0 "[    .    1    .    2]" 1 
         84 1   7 LEU MD1  1 105 LYS HA   . .  7.030 4.105 3.621 4.659     .  0 0 "[    .    1    .    2]" 1 
         85 1   7 LEU MD1  1 107 PRO HA   . .  4.540 2.006 1.955 2.124     .  0 0 "[    .    1    .    2]" 1 
         86 1   7 LEU MD1  1 107 PRO HB2  . .  5.910 4.130 3.712 4.385     .  0 0 "[    .    1    .    2]" 1 
         87 1   7 LEU MD1  1 107 PRO HB3  . .  6.090 3.064 2.494 3.424     .  0 0 "[    .    1    .    2]" 1 
         88 1   7 LEU MD1  1 107 PRO HD2  . .  7.030 4.348 3.764 4.683     .  0 0 "[    .    1    .    2]" 1 
         89 1   7 LEU MD1  1 107 PRO HD3  . .  6.240 3.490 2.647 3.855     .  0 0 "[    .    1    .    2]" 1 
         90 1   7 LEU MD1  1 109 GLU QB   . .  7.800 5.467 4.039 5.773     .  0 0 "[    .    1    .    2]" 1 
         91 1   7 LEU MD1  1 118 SER H    . .  7.030 4.393 3.750 5.042     .  0 0 "[    .    1    .    2]" 1 
         92 1   7 LEU MD1  1 119 SER H    . .  7.030 3.896 3.301 4.745     .  0 0 "[    .    1    .    2]" 1 
         93 1   7 LEU MD1  1 119 SER HA   . .  6.450 4.075 2.902 4.690     .  0 0 "[    .    1    .    2]" 1 
         94 1   7 LEU MD1  1 119 SER HB2  . .  7.030 5.333 4.375 5.727     .  0 0 "[    .    1    .    2]" 1 
         95 1   7 LEU MD1  1 119 SER HB3  . .  5.950 4.327 3.059 4.692     .  0 0 "[    .    1    .    2]" 1 
         96 1   7 LEU MD1  1 122 ARG HB3  . .  7.030 5.098 4.295 5.694     .  0 0 "[    .    1    .    2]" 1 
         97 1   7 LEU MD1  1 122 ARG HD2  . .  7.030 4.458 3.245 5.347     .  0 0 "[    .    1    .    2]" 1 
         98 1   7 LEU MD1  1 122 ARG QD   . .  6.780 3.983 3.153 4.787     .  0 0 "[    .    1    .    2]" 1 
         99 1   7 LEU MD1  1 122 ARG HD3  . .  7.030 4.592 3.543 5.563     .  0 0 "[    .    1    .    2]" 1 
        100 1   7 LEU MD1  1 122 ARG HG2  . .  7.030 4.927 3.765 5.719     .  0 0 "[    .    1    .    2]" 1 
        101 1   7 LEU MD2  1   8 ASN H    . .  4.870 3.134 2.291 3.610     .  0 0 "[    .    1    .    2]" 1 
        102 1   7 LEU MD2  1 105 LYS H    . .  6.990 5.415 4.852 5.833     .  0 0 "[    .    1    .    2]" 1 
        103 1   7 LEU MD2  1 107 PRO HA   . .  4.760 2.993 2.573 3.580     .  0 0 "[    .    1    .    2]" 1 
        104 1   7 LEU MD2  1 107 PRO HB2  . .  5.520 3.522 3.248 3.884     .  0 0 "[    .    1    .    2]" 1 
        105 1   7 LEU MD2  1 107 PRO HB3  . .  4.540 2.058 1.903 2.411     .  0 0 "[    .    1    .    2]" 1 
        106 1   7 LEU MD2  1 107 PRO HD2  . .  7.030 4.937 4.594 5.146     .  0 0 "[    .    1    .    2]" 1 
        107 1   7 LEU MD2  1 107 PRO HD3  . .  6.160 3.937 3.490 4.194     .  0 0 "[    .    1    .    2]" 1 
        108 1   7 LEU MD2  1 107 PRO HG2  . .  5.700 4.338 4.008 4.581     .  0 0 "[    .    1    .    2]" 1 
        109 1   7 LEU MD2  1 107 PRO HG3  . .  5.880 3.154 2.625 3.566     .  0 0 "[    .    1    .    2]" 1 
        110 1   7 LEU MD2  1 119 SER H    . .  6.810 3.637 2.658 4.588     .  0 0 "[    .    1    .    2]" 1 
        111 1   7 LEU MD2  1 119 SER HA   . .  5.590 2.811 2.429 3.171     .  0 0 "[    .    1    .    2]" 1 
        112 1   7 LEU MD2  1 119 SER HB2  . .  5.370 3.673 3.175 4.090     .  0 0 "[    .    1    .    2]" 1 
        113 1   7 LEU MD2  1 119 SER HB3  . .  4.650 3.110 2.453 3.627     .  0 0 "[    .    1    .    2]" 1 
        114 1   7 LEU MD2  1 122 ARG HB3  . .  5.410 4.023 3.607 4.371     .  0 0 "[    .    1    .    2]" 1 
        115 1   7 LEU MD2  1 122 ARG HD2  . .  5.620 2.913 2.435 3.673     .  0 0 "[    .    1    .    2]" 1 
        116 1   7 LEU MD2  1 122 ARG QD   . .  5.340 2.399 1.942 2.720     .  0 0 "[    .    1    .    2]" 1 
        117 1   7 LEU MD2  1 122 ARG HD3  . .  5.620 2.748 1.962 4.148     .  0 0 "[    .    1    .    2]" 1 
        118 1   7 LEU MD2  1 122 ARG HE   . .  7.030 4.877 4.215 5.175     .  0 0 "[    .    1    .    2]" 1 
        119 1   7 LEU HG   1   8 ASN H    . .  6.000 4.603 4.281 5.011     .  0 0 "[    .    1    .    2]" 1 
        120 1   7 LEU HG   1 107 PRO HA   . .  6.000 3.035 2.544 3.932     .  0 0 "[    .    1    .    2]" 1 
        121 1   7 LEU HG   1 107 PRO HB2  . .  6.000 4.083 3.704 4.476     .  0 0 "[    .    1    .    2]" 1 
        122 1   7 LEU HG   1 107 PRO HD3  . .  5.860 2.545 2.196 2.796     .  0 0 "[    .    1    .    2]" 1 
        123 1   8 ASN H    1   8 ASN HB2  . .  3.230 2.579 2.324 2.901     .  0 0 "[    .    1    .    2]" 1 
        124 1   8 ASN H    1   8 ASN HB3  . .  3.590 3.554 3.019 3.646 0.056 14 0 "[    .    1    .    2]" 1 
        125 1   8 ASN H    1   9 ASP H    . .  4.740 4.546 4.322 4.672     .  0 0 "[    .    1    .    2]" 1 
        126 1   8 ASN H    1 122 ARG HD2  . .  6.000 4.168 2.810 5.131     .  0 0 "[    .    1    .    2]" 1 
        127 1   8 ASN H    1 122 ARG HD3  . .  6.000 4.800 3.254 5.988     .  0 0 "[    .    1    .    2]" 1 
        128 1   8 ASN HA   1   9 ASP H    . .  2.870 2.571 2.367 2.827     .  0 0 "[    .    1    .    2]" 1 
        129 1   8 ASN HB2  1   9 ASP H    . .  3.660 3.562 3.089 3.667 0.007  8 0 "[    .    1    .    2]" 1 
        130 1   8 ASN HB3  1   9 ASP H    . .  3.370 2.453 1.972 3.017     .  0 0 "[    .    1    .    2]" 1 
        131 1   9 ASP H    1   9 ASP HB2  . .  3.340 2.809 2.493 3.078     .  0 0 "[    .    1    .    2]" 1 
        132 1   9 ASP H    1   9 ASP HB3  . .  3.880 3.588 3.512 3.734     .  0 0 "[    .    1    .    2]" 1 
        133 1   9 ASP H    1  10 ILE H    . .  5.240 4.486 4.147 4.596     .  0 0 "[    .    1    .    2]" 1 
        134 1   9 ASP H    1 100 ILE MG   . .  6.340 4.910 4.438 5.167     .  0 0 "[    .    1    .    2]" 1 
        135 1   9 ASP HA   1  10 ILE H    . .  3.230 2.282 2.252 2.388     .  0 0 "[    .    1    .    2]" 1 
        136 1   9 ASP HA   1 103 GLY H    . .  5.680 5.391 4.650 5.671     .  0 0 "[    .    1    .    2]" 1 
        137 1   9 ASP HA   1 104 TRP HD1  . .  6.000 5.087 4.745 5.636     .  0 0 "[    .    1    .    2]" 1 
        138 1   9 ASP HB2  1  10 ILE H    . .  4.270 3.918 3.326 4.267     .  0 0 "[    .    1    .    2]" 1 
        139 1   9 ASP HB2  1 100 ILE MD   . .  6.340 4.689 2.948 5.324     .  0 0 "[    .    1    .    2]" 1 
        140 1   9 ASP HB2  1 100 ILE MG   . .  5.160 2.593 2.032 3.063     .  0 0 "[    .    1    .    2]" 1 
        141 1   9 ASP HB3  1  10 ILE H    . .  3.980 3.446 2.998 3.834     .  0 0 "[    .    1    .    2]" 1 
        142 1   9 ASP HB3  1 100 ILE MG   . .  4.540 2.154 1.940 2.369     .  0 0 "[    .    1    .    2]" 1 
        143 1   9 ASP HB3  1 101 HIS H    . .  6.000 3.674 3.255 4.035     .  0 0 "[    .    1    .    2]" 1 
        144 1  10 ILE H    1  10 ILE HB   . .  3.480 2.358 2.180 2.477     .  0 0 "[    .    1    .    2]" 1 
        145 1  10 ILE H    1  10 ILE MD   . .  5.730 3.074 2.732 3.386     .  0 0 "[    .    1    .    2]" 1 
        146 1  10 ILE H    1  10 ILE HG12 . .  4.240 3.672 3.409 4.033     .  0 0 "[    .    1    .    2]" 1 
        147 1  10 ILE H    1  10 ILE QG   . .  3.970 2.237 1.939 2.699     .  0 0 "[    .    1    .    2]" 1 
        148 1  10 ILE H    1  10 ILE HG13 . .  4.240 2.258 1.949 2.741     .  0 0 "[    .    1    .    2]" 1 
        149 1  10 ILE H    1  11 LYS H    . .  5.600 4.169 4.075 4.298     .  0 0 "[    .    1    .    2]" 1 
        150 1  10 ILE H    1 100 ILE HA   . .  6.000 4.544 4.059 5.170     .  0 0 "[    .    1    .    2]" 1 
        151 1  10 ILE H    1 100 ILE MG   . .  7.030 4.152 3.717 4.865     .  0 0 "[    .    1    .    2]" 1 
        152 1  10 ILE H    1 101 HIS H    . .  4.270 3.015 2.548 3.683     .  0 0 "[    .    1    .    2]" 1 
        153 1  10 ILE H    1 101 HIS HB2  . .  6.000 5.525 5.027 5.937     .  0 0 "[    .    1    .    2]" 1 
        154 1  10 ILE H    1 101 HIS HB3  . .  5.930 4.074 3.491 4.465     .  0 0 "[    .    1    .    2]" 1 
        155 1  10 ILE H    1 102 GLY HA2  . .  4.920 3.912 3.229 4.406     .  0 0 "[    .    1    .    2]" 1 
        156 1  10 ILE H    1 104 TRP HE1  . .  6.000 5.875 5.582 6.005 0.005 12 0 "[    .    1    .    2]" 1 
        157 1  10 ILE HA   1  10 ILE HG12 . .  4.020 2.774 2.596 2.930     .  0 0 "[    .    1    .    2]" 1 
        158 1  10 ILE HA   1  10 ILE HG13 . .  4.020 2.596 2.403 2.843     .  0 0 "[    .    1    .    2]" 1 
        159 1  10 ILE HA   1  11 LYS H    . .  3.050 2.290 2.224 2.339     .  0 0 "[    .    1    .    2]" 1 
        160 1  10 ILE HA   1  11 LYS HB2  . .  5.390 4.780 4.706 4.912     .  0 0 "[    .    1    .    2]" 1 
        161 1  10 ILE HB   1  11 LYS H    . .  6.000 4.603 4.565 4.658     .  0 0 "[    .    1    .    2]" 1 
        162 1  10 ILE HB   1 101 HIS H    . .  4.310 2.697 2.319 3.084     .  0 0 "[    .    1    .    2]" 1 
        163 1  10 ILE HB   1 101 HIS HB2  . .  5.060 4.104 3.748 4.524     .  0 0 "[    .    1    .    2]" 1 
        164 1  10 ILE HB   1 101 HIS HB3  . .  4.450 2.390 2.007 2.817     .  0 0 "[    .    1    .    2]" 1 
        165 1  10 ILE MD   1  11 LYS H    . .  7.030 5.575 5.497 5.630     .  0 0 "[    .    1    .    2]" 1 
        166 1  10 ILE MD   1 101 HIS H    . .  7.030 4.078 3.852 4.327     .  0 0 "[    .    1    .    2]" 1 
        167 1  10 ILE MD   1 101 HIS HB2  . .  7.030 4.158 3.810 4.516     .  0 0 "[    .    1    .    2]" 1 
        168 1  10 ILE MD   1 101 HIS HB3  . .  5.770 2.868 2.453 3.291     .  0 0 "[    .    1    .    2]" 1 
        169 1  10 ILE MD   1 104 TRP HD1  . .  6.560 4.186 3.344 5.168     .  0 0 "[    .    1    .    2]" 1 
        170 1  10 ILE MD   1 104 TRP HE1  . .  5.340 3.264 2.903 3.664     .  0 0 "[    .    1    .    2]" 1 
        171 1  10 ILE MD   1 104 TRP HZ2  . .  5.910 4.863 4.615 4.973     .  0 0 "[    .    1    .    2]" 1 
        172 1  10 ILE MD   1 121 ILE MG   . .  8.060 4.541 4.175 4.996     .  0 0 "[    .    1    .    2]" 1 
        173 1  10 ILE MD   1 122 ARG HA   . .  5.700 2.452 2.044 2.759     .  0 0 "[    .    1    .    2]" 1 
        174 1  10 ILE MD   1 122 ARG HB3  . .  5.230 3.357 2.273 4.210     .  0 0 "[    .    1    .    2]" 1 
        175 1  10 ILE MD   1 122 ARG QD   . .  7.040 3.637 2.115 4.198     .  0 0 "[    .    1    .    2]" 1 
        176 1  10 ILE MD   1 122 ARG HG2  . .  5.620 3.060 1.935 4.474     .  0 0 "[    .    1    .    2]" 1 
        177 1  10 ILE MD   1 125 MET H    . .  7.030 4.551 4.121 4.872     .  0 0 "[    .    1    .    2]" 1 
        178 1  10 ILE MD   1 125 MET QB   . .  7.110 2.821 2.527 3.193     .  0 0 "[    .    1    .    2]" 1 
        179 1  10 ILE MD   1 125 MET ME   . .  8.060 5.032 4.440 5.377     .  0 0 "[    .    1    .    2]" 1 
        180 1  10 ILE MD   1 125 MET QG   . .  7.330 4.019 3.161 5.017     .  0 0 "[    .    1    .    2]" 1 
        181 1  10 ILE MD   1 126 SER H    . .  4.800 3.214 2.751 3.491     .  0 0 "[    .    1    .    2]" 1 
        182 1  10 ILE MD   1 126 SER HA   . .  4.800 3.330 2.710 3.713     .  0 0 "[    .    1    .    2]" 1 
        183 1  10 ILE MD   1 126 SER HB2  . .  5.770 2.706 2.160 2.896     .  0 0 "[    .    1    .    2]" 1 
        184 1  10 ILE MD   1 126 SER HB3  . .  5.300 3.994 3.375 4.200     .  0 0 "[    .    1    .    2]" 1 
        185 1  10 ILE MD   1 129 TRP HD1  . .  4.830 3.423 2.867 3.859     .  0 0 "[    .    1    .    2]" 1 
        186 1  10 ILE MD   1 129 TRP HE1  . .  6.240 4.619 4.213 5.060     .  0 0 "[    .    1    .    2]" 1 
        187 1  10 ILE QG   1  11 LYS H    . .  5.220 4.351 4.274 4.451     .  0 0 "[    .    1    .    2]" 1 
        188 1  10 ILE QG   1 104 TRP HE1  . .  6.880 5.037 4.393 5.582     .  0 0 "[    .    1    .    2]" 1 
        189 1  10 ILE QG   1 122 ARG HE   . .  6.880 2.609 1.883 3.712     .  0 0 "[    .    1    .    2]" 1 
        190 1  10 ILE QG   1 125 MET QB   . .  7.760 4.591 4.330 4.905     .  0 0 "[    .    1    .    2]" 1 
        191 1  10 ILE QG   1 126 SER H    . .  6.880 4.226 3.913 4.653     .  0 0 "[    .    1    .    2]" 1 
        192 1  10 ILE HG12 1  11 LYS H    . .  5.930 5.006 4.761 5.204     .  0 0 "[    .    1    .    2]" 1 
        193 1  10 ILE HG13 1  11 LYS H    . .  5.930 4.789 4.635 4.986     .  0 0 "[    .    1    .    2]" 1 
        194 1  10 ILE MG   1  11 LYS H    . .  4.540 3.496 3.221 3.667     .  0 0 "[    .    1    .    2]" 1 
        195 1  10 ILE MG   1  11 LYS HA   . .  6.630 4.029 3.785 4.232     .  0 0 "[    .    1    .    2]" 1 
        196 1  10 ILE MG   1  12 GLN H    . .  7.030 4.618 4.285 5.030     .  0 0 "[    .    1    .    2]" 1 
        197 1  10 ILE MG   1  12 GLN HE21 . .  5.050 2.341 1.842 3.136     .  0 0 "[    .    1    .    2]" 1 
        198 1  10 ILE MG   1  12 GLN HE22 . .  7.030 3.303 1.889 4.072     .  0 0 "[    .    1    .    2]" 1 
        199 1  10 ILE MG   1  12 GLN HG2  . .  5.910 3.181 2.380 4.190     .  0 0 "[    .    1    .    2]" 1 
        200 1  10 ILE MG   1  12 GLN HG3  . .  5.230 2.764 2.420 3.893     .  0 0 "[    .    1    .    2]" 1 
        201 1  10 ILE MG   1  99 LEU MD1  . .  8.060 4.380 3.652 5.113     .  0 0 "[    .    1    .    2]" 1 
        202 1  10 ILE MG   1  99 LEU QD   . .  7.830 2.894 2.318 3.352     .  0 0 "[    .    1    .    2]" 1 
        203 1  10 ILE MG   1  99 LEU MD2  . .  8.060 2.976 2.325 3.567     .  0 0 "[    .    1    .    2]" 1 
        204 1  10 ILE MG   1 100 ILE HA   . .  7.030 4.248 3.925 4.686     .  0 0 "[    .    1    .    2]" 1 
        205 1  10 ILE MG   1 101 HIS H    . .  6.850 3.671 3.253 4.076     .  0 0 "[    .    1    .    2]" 1 
        206 1  10 ILE MG   1 101 HIS HB2  . .  6.560 4.413 3.995 4.881     .  0 0 "[    .    1    .    2]" 1 
        207 1  10 ILE MG   1 101 HIS HB3  . .  6.240 3.092 2.811 3.493     .  0 0 "[    .    1    .    2]" 1 
        208 1  10 ILE MG   1 125 MET QB   . .  7.900 4.269 3.861 4.578     .  0 0 "[    .    1    .    2]" 1 
        209 1  10 ILE MG   1 126 SER HA   . .  4.440 2.326 2.023 2.588     .  0 0 "[    .    1    .    2]" 1 
        210 1  10 ILE MG   1 126 SER HB2  . .  5.700 2.481 2.033 3.081     .  0 0 "[    .    1    .    2]" 1 
        211 1  10 ILE MG   1 126 SER HB3  . .  5.260 3.817 3.471 4.170     .  0 0 "[    .    1    .    2]" 1 
        212 1  10 ILE MG   1 129 TRP HB2  . .  5.770 3.389 3.143 3.723     .  0 0 "[    .    1    .    2]" 1 
        213 1  10 ILE MG   1 129 TRP HB3  . .  5.440 3.594 3.190 3.923     .  0 0 "[    .    1    .    2]" 1 
        214 1  10 ILE MG   1 129 TRP HD1  . .  4.510 3.489 3.276 3.628     .  0 0 "[    .    1    .    2]" 1 
        215 1  11 LYS H    1  11 LYS HB2  . .  3.950 2.732 2.576 3.039     .  0 0 "[    .    1    .    2]" 1 
        216 1  11 LYS H    1  11 LYS HB3  . .  3.590 2.466 2.349 2.560     .  0 0 "[    .    1    .    2]" 1 
        217 1  11 LYS H    1  11 LYS QE   . .  6.880 4.918 4.327 5.747     .  0 0 "[    .    1    .    2]" 1 
        218 1  11 LYS H    1  12 GLN H    . .  5.350 4.553 4.488 4.619     .  0 0 "[    .    1    .    2]" 1 
        219 1  11 LYS H    1  12 GLN HA   . .  6.000 5.140 4.981 5.272     .  0 0 "[    .    1    .    2]" 1 
        220 1  11 LYS H    1 100 ILE HA   . .  6.000 4.632 4.383 4.959     .  0 0 "[    .    1    .    2]" 1 
        221 1  11 LYS H    1 100 ILE MD   . .  7.030 5.494 4.045 5.890     .  0 0 "[    .    1    .    2]" 1 
        222 1  11 LYS H    1 101 HIS H    . .  6.000 4.981 4.797 5.168     .  0 0 "[    .    1    .    2]" 1 
        223 1  11 LYS HA   1  12 GLN H    . .  2.900 2.237 2.193 2.353     .  0 0 "[    .    1    .    2]" 1 
        224 1  11 LYS HA   1  98 THR MG   . .  7.030 3.509 3.293 3.740     .  0 0 "[    .    1    .    2]" 1 
        225 1  11 LYS HA   1  99 LEU H    . .  5.780 4.424 4.240 4.666     .  0 0 "[    .    1    .    2]" 1 
        226 1  11 LYS HA   1  99 LEU QD   . .  8.600 4.419 3.445 4.910     .  0 0 "[    .    1    .    2]" 1 
        227 1  11 LYS HA   1 100 ILE H    . .  6.000 4.831 4.680 4.966     .  0 0 "[    .    1    .    2]" 1 
        228 1  11 LYS HA   1 100 ILE HA   . .  3.800 2.713 2.489 2.888     .  0 0 "[    .    1    .    2]" 1 
        229 1  11 LYS HA   1 100 ILE MD   . .  5.770 3.370 2.187 3.809     .  0 0 "[    .    1    .    2]" 1 
        230 1  11 LYS HA   1 100 ILE MG   . .  5.950 4.117 3.562 4.270     .  0 0 "[    .    1    .    2]" 1 
        231 1  11 LYS HB2  1  12 GLN H    . .  4.810 4.216 3.974 4.346     .  0 0 "[    .    1    .    2]" 1 
        232 1  11 LYS HB2  1 100 ILE HA   . .  6.000 4.249 4.095 4.544     .  0 0 "[    .    1    .    2]" 1 
        233 1  11 LYS HB2  1 100 ILE MD   . .  5.230 3.776 2.133 4.327     .  0 0 "[    .    1    .    2]" 1 
        234 1  11 LYS HB2  1 100 ILE MG   . .  6.020 4.143 3.290 4.376     .  0 0 "[    .    1    .    2]" 1 
        235 1  11 LYS HB3  1  12 GLN H    . .  4.880 4.149 3.948 4.334     .  0 0 "[    .    1    .    2]" 1 
        236 1  11 LYS HB3  1 100 ILE HA   . .  6.000 5.444 5.264 5.675     .  0 0 "[    .    1    .    2]" 1 
        237 1  11 LYS HB3  1 100 ILE MD   . .  7.030 4.824 3.534 5.292     .  0 0 "[    .    1    .    2]" 1 
        238 1  11 LYS HB3  1 100 ILE MG   . .  7.030 5.576 4.817 5.762     .  0 0 "[    .    1    .    2]" 1 
        239 1  11 LYS QD   1  12 GLN H    . .  6.880 4.469 4.081 4.724     .  0 0 "[    .    1    .    2]" 1 
        240 1  11 LYS QD   1  98 THR MG   . .  6.500 2.551 1.866 3.380     .  0 0 "[    .    1    .    2]" 1 
        241 1  11 LYS QD   1 100 ILE HA   . .  6.880 5.818 4.299 6.154     .  0 0 "[    .    1    .    2]" 1 
        242 1  11 LYS QD   1 100 ILE MD   . .  5.670 3.527 1.996 4.101     .  0 0 "[    .    1    .    2]" 1 
        243 1  11 LYS QE   1  12 GLN H    . .  6.880 4.750 4.127 5.413     .  0 0 "[    .    1    .    2]" 1 
        244 1  11 LYS QE   1  98 THR MG   . .  5.960 2.611 1.874 3.743     .  0 0 "[    .    1    .    2]" 1 
        245 1  11 LYS QE   1 100 ILE MD   . .  6.030 2.530 1.995 4.069     .  0 0 "[    .    1    .    2]" 1 
        246 1  11 LYS QE   1 100 ILE MG   . .  7.220 4.157 3.486 5.264     .  0 0 "[    .    1    .    2]" 1 
        247 1  11 LYS HG2  1  12 GLN H    . .  5.820 2.959 2.584 3.768     .  0 0 "[    .    1    .    2]" 1 
        248 1  11 LYS HG2  1 100 ILE HA   . .  6.000 5.637 5.058 5.990     .  0 0 "[    .    1    .    2]" 1 
        249 1  11 LYS HG2  1 100 ILE MD   . .  5.770 3.995 3.268 4.527     .  0 0 "[    .    1    .    2]" 1 
        250 1  11 LYS HG3  1  12 GLN H    . .  4.670 2.765 2.118 3.360     .  0 0 "[    .    1    .    2]" 1 
        251 1  11 LYS HG3  1 100 ILE HA   . .  6.000 4.398 4.142 4.750     .  0 0 "[    .    1    .    2]" 1 
        252 1  11 LYS HG3  1 100 ILE MD   . .  4.440 2.623 2.025 3.080     .  0 0 "[    .    1    .    2]" 1 
        253 1  12 GLN H    1  12 GLN HB2  . .  4.200 2.753 2.564 2.898     .  0 0 "[    .    1    .    2]" 1 
        254 1  12 GLN H    1  12 GLN HG3  . .  5.710 3.392 3.004 4.082     .  0 0 "[    .    1    .    2]" 1 
        255 1  12 GLN H    1  13 THR H    . .  4.520 3.648 3.267 3.795     .  0 0 "[    .    1    .    2]" 1 
        256 1  12 GLN H    1  98 THR HA   . .  5.780 3.460 3.320 3.750     .  0 0 "[    .    1    .    2]" 1 
        257 1  12 GLN H    1  98 THR MG   . .  5.880 2.763 2.503 3.015     .  0 0 "[    .    1    .    2]" 1 
        258 1  12 GLN H    1  99 LEU H    . .  4.560 2.588 2.389 2.880     .  0 0 "[    .    1    .    2]" 1 
        259 1  12 GLN H    1  99 LEU QB   . .  6.120 3.594 3.088 4.067     .  0 0 "[    .    1    .    2]" 1 
        260 1  12 GLN H    1  99 LEU MD1  . .  7.030 5.363 4.731 5.754     .  0 0 "[    .    1    .    2]" 1 
        261 1  12 GLN H    1  99 LEU MD2  . .  7.030 4.233 3.011 5.007     .  0 0 "[    .    1    .    2]" 1 
        262 1  12 GLN H    1 100 ILE HA   . .  5.240 4.133 3.799 4.342     .  0 0 "[    .    1    .    2]" 1 
        263 1  12 GLN H    1 100 ILE MD   . .  6.880 3.716 3.086 4.391     .  0 0 "[    .    1    .    2]" 1 
        264 1  12 GLN H    1 100 ILE MG   . .  7.030 5.625 5.273 5.819     .  0 0 "[    .    1    .    2]" 1 
        265 1  12 GLN HA   1  12 GLN HE21 . .  5.930 5.056 4.907 5.287     .  0 0 "[    .    1    .    2]" 1 
        266 1  12 GLN HA   1  12 GLN HE22 . .  6.000 5.754 5.537 5.921     .  0 0 "[    .    1    .    2]" 1 
        267 1  12 GLN HA   1  13 THR H    . .  2.580 2.325 2.261 2.390     .  0 0 "[    .    1    .    2]" 1 
        268 1  12 GLN HB2  1  13 THR H    . .  4.600 4.565 4.473 4.675 0.075  2 0 "[    .    1    .    2]" 1 
        269 1  12 GLN HB2  1  99 LEU H    . .  6.000 2.506 2.268 2.794     .  0 0 "[    .    1    .    2]" 1 
        270 1  12 GLN HB2  1  99 LEU QB   . .  5.220 2.119 1.961 2.543     .  0 0 "[    .    1    .    2]" 1 
        271 1  12 GLN HB2  1  99 LEU HG   . .  6.000 3.927 2.690 5.041     .  0 0 "[    .    1    .    2]" 1 
        272 1  12 GLN HB2  1 133 VAL MG1  . .  4.900 3.495 2.843 3.811     .  0 0 "[    .    1    .    2]" 1 
        273 1  12 GLN HB2  1 133 VAL MG2  . .  5.620 3.362 2.989 3.661     .  0 0 "[    .    1    .    2]" 1 
        274 1  12 GLN HB3  1  13 THR H    . .  4.270 4.147 3.995 4.245     .  0 0 "[    .    1    .    2]" 1 
        275 1  12 GLN HB3  1  14 ILE MG   . .  7.030 3.788 3.384 4.042     .  0 0 "[    .    1    .    2]" 1 
        276 1  12 GLN HB3  1  99 LEU H    . .  6.000 3.836 3.362 4.189     .  0 0 "[    .    1    .    2]" 1 
        277 1  12 GLN HB3  1  99 LEU QB   . .  6.770 3.504 3.140 4.048     .  0 0 "[    .    1    .    2]" 1 
        278 1  12 GLN HB3  1  99 LEU MD1  . .  7.030 5.470 4.765 5.915     .  0 0 "[    .    1    .    2]" 1 
        279 1  12 GLN HB3  1  99 LEU MD2  . .  7.030 3.691 3.188 4.566     .  0 0 "[    .    1    .    2]" 1 
        280 1  12 GLN HB3  1 130 VAL HA   . .  6.000 4.235 3.929 4.457     .  0 0 "[    .    1    .    2]" 1 
        281 1  12 GLN HB3  1 130 VAL MG2  . .  7.030 4.100 3.809 4.585     .  0 0 "[    .    1    .    2]" 1 
        282 1  12 GLN HB3  1 133 VAL MG1  . .  4.900 2.950 2.592 3.296     .  0 0 "[    .    1    .    2]" 1 
        283 1  12 GLN HB3  1 133 VAL MG2  . .  5.550 3.457 3.044 3.785     .  0 0 "[    .    1    .    2]" 1 
        284 1  12 GLN HE21 1  12 GLN HG3  . .  3.480 2.361 2.111 2.997     .  0 0 "[    .    1    .    2]" 1 
        285 1  12 GLN HE21 1 130 VAL HA   . .  6.000 3.993 2.716 4.539     .  0 0 "[    .    1    .    2]" 1 
        286 1  12 GLN HE21 1 130 VAL HB   . .  6.000 5.224 3.713 5.962     .  0 0 "[    .    1    .    2]" 1 
        287 1  12 GLN HE21 1 130 VAL MG2  . .  5.080 2.788 1.890 3.395     .  0 0 "[    .    1    .    2]" 1 
        288 1  12 GLN HE21 1 133 VAL HB   . .  5.530 5.300 4.488 5.534 0.004  1 0 "[    .    1    .    2]" 1 
        289 1  12 GLN HE21 1 133 VAL MG1  . .  6.700 5.393 5.064 5.500     .  0 0 "[    .    1    .    2]" 1 
        290 1  12 GLN HE22 1  12 GLN HG3  . .  3.840 3.556 3.448 3.852 0.012  2 0 "[    .    1    .    2]" 1 
        291 1  12 GLN HE22 1 130 VAL H    . .  6.000 2.537 2.087 3.779     .  0 0 "[    .    1    .    2]" 1 
        292 1  12 GLN HE22 1 130 VAL HA   . .  6.000 2.894 2.181 4.431     .  0 0 "[    .    1    .    2]" 1 
        293 1  12 GLN HE22 1 130 VAL HB   . .  6.000 4.109 3.335 5.093     .  0 0 "[    .    1    .    2]" 1 
        294 1  12 GLN HE22 1 130 VAL MG1  . .  7.030 4.475 3.914 5.686     .  0 0 "[    .    1    .    2]" 1 
        295 1  12 GLN HE22 1 130 VAL MG2  . .  4.330 2.178 1.907 3.278     .  0 0 "[    .    1    .    2]" 1 
        296 1  12 GLN HE22 1 133 VAL HB   . .  6.000 4.388 3.897 5.905     .  0 0 "[    .    1    .    2]" 1 
        297 1  12 GLN HG2  1  13 THR H    . .  5.860 4.736 4.447 5.557     .  0 0 "[    .    1    .    2]" 1 
        298 1  12 GLN HG2  1  99 LEU HG   . .  6.000 5.437 4.668 6.119 0.119 17 0 "[    .    1    .    2]" 1 
        299 1  12 GLN HG2  1 130 VAL MG2  . .  6.020 3.292 1.972 4.079     .  0 0 "[    .    1    .    2]" 1 
        300 1  12 GLN HG2  1 133 VAL MG1  . .  7.030 4.941 3.619 5.497     .  0 0 "[    .    1    .    2]" 1 
        301 1  12 GLN HG2  1 133 VAL MG2  . .  7.030 4.537 3.140 5.063     .  0 0 "[    .    1    .    2]" 1 
        302 1  12 GLN HG3  1  13 THR H    . .  6.000 5.431 4.360 5.802     .  0 0 "[    .    1    .    2]" 1 
        303 1  12 GLN HG3  1  99 LEU QD   . .  8.600 2.595 1.826 4.289     .  0 0 "[    .    1    .    2]" 1 
        304 1  12 GLN HG3  1  99 LEU HG   . .  6.000 3.972 2.948 5.583     .  0 0 "[    .    1    .    2]" 1 
        305 1  12 GLN HG3  1 130 VAL HA   . .  6.000 4.947 3.849 5.213     .  0 0 "[    .    1    .    2]" 1 
        306 1  12 GLN HG3  1 130 VAL MG2  . .  6.700 3.934 2.281 4.570     .  0 0 "[    .    1    .    2]" 1 
        307 1  12 GLN HG3  1 133 VAL MG2  . .  6.740 3.979 3.366 4.700     .  0 0 "[    .    1    .    2]" 1 
        308 1  13 THR H    1  13 THR HB   . .  2.900 2.357 2.187 2.490     .  0 0 "[    .    1    .    2]" 1 
        309 1  13 THR H    1  13 THR MG   . .  4.510 3.708 3.649 3.734     .  0 0 "[    .    1    .    2]" 1 
        310 1  13 THR H    1  14 ILE H    . .  4.670 4.497 4.464 4.532     .  0 0 "[    .    1    .    2]" 1 
        311 1  13 THR H    1  14 ILE HB   . .  6.000 5.071 4.951 5.201     .  0 0 "[    .    1    .    2]" 1 
        312 1  13 THR H    1  14 ILE MG   . .  7.030 4.837 4.387 5.198     .  0 0 "[    .    1    .    2]" 1 
        313 1  13 THR H    1  98 THR MG   . .  5.980 3.725 3.247 4.092     .  0 0 "[    .    1    .    2]" 1 
        314 1  13 THR H    1  99 LEU H    . .  5.060 4.858 4.634 5.075 0.015 17 0 "[    .    1    .    2]" 1 
        315 1  13 THR HA   1  14 ILE H    . .  2.830 2.152 2.149 2.157     .  0 0 "[    .    1    .    2]" 1 
        316 1  13 THR HA   1  14 ILE MG   . .  5.770 3.521 3.349 3.699     .  0 0 "[    .    1    .    2]" 1 
        317 1  13 THR HA   1  97 PHE H    . .  6.000 4.702 4.439 4.995     .  0 0 "[    .    1    .    2]" 1 
        318 1  13 THR HA   1  98 THR H    . .  5.460 4.710 4.459 4.925     .  0 0 "[    .    1    .    2]" 1 
        319 1  13 THR HA   1  98 THR HA   . .  3.190 2.440 2.157 2.628     .  0 0 "[    .    1    .    2]" 1 
        320 1  13 THR HA   1  98 THR MG   . .  6.060 3.023 2.649 3.402     .  0 0 "[    .    1    .    2]" 1 
        321 1  13 THR HA   1  99 LEU H    . .  4.160 4.082 3.759 4.181 0.021 16 0 "[    .    1    .    2]" 1 
        322 1  13 THR HB   1  14 ILE H    . .  4.490 4.413 4.290 4.499 0.009 16 0 "[    .    1    .    2]" 1 
        323 1  13 THR HB   1  96 GLU QG   . .  6.880 5.448 5.018 5.759     .  0 0 "[    .    1    .    2]" 1 
        324 1  13 THR HB   1  98 THR HA   . .  6.000 5.195 4.933 5.396     .  0 0 "[    .    1    .    2]" 1 
        325 1  13 THR HB   1  98 THR MG   . .  5.520 4.096 3.776 4.413     .  0 0 "[    .    1    .    2]" 1 
        326 1  13 THR MG   1  14 ILE H    . .  4.510 2.890 2.676 3.037     .  0 0 "[    .    1    .    2]" 1 
        327 1  13 THR MG   1  14 ILE MG   . .  8.060 4.431 4.333 4.534     .  0 0 "[    .    1    .    2]" 1 
        328 1  13 THR MG   1  96 GLU QG   . .  6.070 2.685 2.309 3.046     .  0 0 "[    .    1    .    2]" 1 
        329 1  13 THR MG   1  97 PHE H    . .  5.660 4.407 4.120 4.568     .  0 0 "[    .    1    .    2]" 1 
        330 1  14 ILE H    1  14 ILE HB   . .  4.090 3.398 3.258 3.544     .  0 0 "[    .    1    .    2]" 1 
        331 1  14 ILE H    1  14 ILE HG13 . .  5.640 4.746 4.658 4.820     .  0 0 "[    .    1    .    2]" 1 
        332 1  14 ILE H    1  14 ILE MG   . .  3.930 2.232 2.007 2.447     .  0 0 "[    .    1    .    2]" 1 
        333 1  14 ILE H    1  15 VAL H    . .  5.750 4.363 4.346 4.388     .  0 0 "[    .    1    .    2]" 1 
        334 1  14 ILE H    1  15 VAL MG2  . .  7.030 4.197 4.050 4.381     .  0 0 "[    .    1    .    2]" 1 
        335 1  14 ILE H    1  96 GLU QG   . .  6.880 3.769 3.508 4.089     .  0 0 "[    .    1    .    2]" 1 
        336 1  14 ILE H    1  97 PHE H    . .  3.840 3.077 2.851 3.324     .  0 0 "[    .    1    .    2]" 1 
        337 1  14 ILE H    1  97 PHE HA   . .  5.280 4.686 4.474 4.800     .  0 0 "[    .    1    .    2]" 1 
        338 1  14 ILE H    1  97 PHE HB2  . .  6.000 4.687 4.402 4.908     .  0 0 "[    .    1    .    2]" 1 
        339 1  14 ILE H    1  97 PHE HB3  . .  6.000 3.269 3.104 3.461     .  0 0 "[    .    1    .    2]" 1 
        340 1  14 ILE H    1  97 PHE QD   . .  8.120 4.174 3.689 4.495     .  0 0 "[    .    1    .    2]" 1 
        341 1  14 ILE H    1  98 THR HA   . .  4.310 3.612 3.413 3.828     .  0 0 "[    .    1    .    2]" 1 
        342 1  14 ILE H    1  98 THR MG   . .  7.030 4.708 4.441 5.064     .  0 0 "[    .    1    .    2]" 1 
        343 1  14 ILE H    1 133 VAL MG1  . .  7.030 5.137 4.836 5.310     .  0 0 "[    .    1    .    2]" 1 
        344 1  14 ILE HA   1  14 ILE HB   . .  2.900 2.395 2.321 2.454     .  0 0 "[    .    1    .    2]" 1 
        345 1  14 ILE HA   1  14 ILE HG12 . .  3.840 3.128 2.996 3.264     .  0 0 "[    .    1    .    2]" 1 
        346 1  14 ILE HA   1  14 ILE HG13 . .  3.370 2.498 2.319 2.692     .  0 0 "[    .    1    .    2]" 1 
        347 1  14 ILE HA   1  15 VAL H    . .  2.870 2.358 2.340 2.378     .  0 0 "[    .    1    .    2]" 1 
        348 1  14 ILE HA   1  15 VAL HB   . .  4.600 4.463 4.348 4.607 0.007  3 0 "[    .    1    .    2]" 1 
        349 1  14 ILE HA   1  15 VAL MG2  . .  5.010 3.490 3.339 3.610     .  0 0 "[    .    1    .    2]" 1 
        350 1  14 ILE HA   1  97 PHE H    . .  5.750 4.831 4.670 4.967     .  0 0 "[    .    1    .    2]" 1 
        351 1  14 ILE HB   1  15 VAL H    . .  4.020 3.947 3.834 4.025 0.005  5 0 "[    .    1    .    2]" 1 
        352 1  14 ILE HB   1 133 VAL MG1  . .  6.240 3.667 3.411 4.024     .  0 0 "[    .    1    .    2]" 1 
        353 1  14 ILE MD   1  15 VAL H    . .  4.580 3.842 3.779 3.891     .  0 0 "[    .    1    .    2]" 1 
        354 1  14 ILE MD   1  16 PHE QD   . .  8.970 3.601 2.779 4.232     .  0 0 "[    .    1    .    2]" 1 
        355 1  14 ILE MD   1  16 PHE QE   . .  6.520 2.303 1.777 3.078     .  0 0 "[    .    1    .    2]" 1 
        356 1  14 ILE MD   1  16 PHE HZ   . .  6.700 2.572 2.096 3.427     .  0 0 "[    .    1    .    2]" 1 
        357 1  14 ILE MD   1  97 PHE HB2  . .  7.030 5.604 5.217 5.799     .  0 0 "[    .    1    .    2]" 1 
        358 1  14 ILE MD   1  97 PHE HB3  . .  7.030 4.566 4.201 4.782     .  0 0 "[    .    1    .    2]" 1 
        359 1  14 ILE MD   1  97 PHE QD   . .  9.150 4.841 4.075 5.727     .  0 0 "[    .    1    .    2]" 1 
        360 1  14 ILE MD   1 134 ASN H    . .  6.670 4.901 4.629 5.118     .  0 0 "[    .    1    .    2]" 1 
        361 1  14 ILE MD   1 134 ASN HA   . .  4.290 3.548 3.309 3.674     .  0 0 "[    .    1    .    2]" 1 
        362 1  14 ILE MD   1 134 ASN HB2  . .  6.780 4.528 4.301 4.842     .  0 0 "[    .    1    .    2]" 1 
        363 1  14 ILE MD   1 134 ASN HB3  . .  5.340 4.124 3.841 4.394     .  0 0 "[    .    1    .    2]" 1 
        364 1  14 ILE MD   1 134 ASN HD21 . .  7.030 3.578 3.202 4.097     .  0 0 "[    .    1    .    2]" 1 
        365 1  14 ILE MD   1 134 ASN HD22 . .  4.900 2.383 1.899 3.005     .  0 0 "[    .    1    .    2]" 1 
        366 1  14 ILE MD   1 137 LEU QD   . .  9.630 4.250 3.709 4.851     .  0 0 "[    .    1    .    2]" 1 
        367 1  14 ILE MD   1 138 LYS H    . .  6.960 5.326 4.976 5.782     .  0 0 "[    .    1    .    2]" 1 
        368 1  14 ILE MD   1 138 LYS HA   . .  7.030 4.963 4.683 5.333     .  0 0 "[    .    1    .    2]" 1 
        369 1  14 ILE MD   1 138 LYS HB2  . .  5.660 4.035 3.308 4.708     .  0 0 "[    .    1    .    2]" 1 
        370 1  14 ILE MD   1 138 LYS QD   . .  5.310 3.348 3.019 3.655     .  0 0 "[    .    1    .    2]" 1 
        371 1  14 ILE MD   1 138 LYS HE2  . .  5.230 3.519 2.525 4.101     .  0 0 "[    .    1    .    2]" 1 
        372 1  14 ILE MD   1 138 LYS QE   . .  5.010 2.969 2.316 3.587     .  0 0 "[    .    1    .    2]" 1 
        373 1  14 ILE MD   1 138 LYS HE3  . .  5.230 3.367 2.424 4.259     .  0 0 "[    .    1    .    2]" 1 
        374 1  14 ILE MD   1 138 LYS HG2  . .  7.030 5.420 5.137 5.745     .  0 0 "[    .    1    .    2]" 1 
        375 1  14 ILE HG12 1  15 VAL H    . .  3.300 2.356 2.154 2.595     .  0 0 "[    .    1    .    2]" 1 
        376 1  14 ILE HG13 1  15 VAL H    . .  3.120 2.403 2.235 2.571     .  0 0 "[    .    1    .    2]" 1 
        377 1  14 ILE HG13 1  15 VAL MG2  . .  7.030 4.722 4.566 4.957     .  0 0 "[    .    1    .    2]" 1 
        378 1  14 ILE MG   1  15 VAL H    . .  5.010 3.796 3.616 3.991     .  0 0 "[    .    1    .    2]" 1 
        379 1  14 ILE MG   1  15 VAL HA   . .  7.030 4.192 3.933 4.455     .  0 0 "[    .    1    .    2]" 1 
        380 1  14 ILE MG   1  16 PHE H    . .  6.630 4.698 4.296 5.299     .  0 0 "[    .    1    .    2]" 1 
        381 1  14 ILE MG   1  16 PHE HB2  . .  7.030 4.965 4.659 5.302     .  0 0 "[    .    1    .    2]" 1 
        382 1  14 ILE MG   1  16 PHE QD   . .  8.830 3.534 3.120 3.897     .  0 0 "[    .    1    .    2]" 1 
        383 1  14 ILE MG   1  16 PHE QE   . .  6.630 2.633 2.130 3.560     .  0 0 "[    .    1    .    2]" 1 
        384 1  14 ILE MG   1  16 PHE HZ   . .  6.560 2.726 2.270 4.570     .  0 0 "[    .    1    .    2]" 1 
        385 1  14 ILE MG   1  96 GLU HA   . .  7.030 5.017 4.831 5.244     .  0 0 "[    .    1    .    2]" 1 
        386 1  14 ILE MG   1  96 GLU QG   . .  7.830 4.998 4.785 5.170     .  0 0 "[    .    1    .    2]" 1 
        387 1  14 ILE MG   1  97 PHE H    . .  4.980 3.375 3.154 3.609     .  0 0 "[    .    1    .    2]" 1 
        388 1  14 ILE MG   1  97 PHE HA   . .  7.030 4.498 4.281 4.719     .  0 0 "[    .    1    .    2]" 1 
        389 1  14 ILE MG   1  97 PHE HB2  . .  4.900 3.416 3.024 3.806     .  0 0 "[    .    1    .    2]" 1 
        390 1  14 ILE MG   1  97 PHE HB3  . .  4.360 2.085 1.890 2.317     .  0 0 "[    .    1    .    2]" 1 
        391 1  14 ILE MG   1  97 PHE QD   . .  6.920 2.652 1.913 3.355     .  0 0 "[    .    1    .    2]" 1 
        392 1  14 ILE MG   1 133 VAL HB   . .  6.990 4.632 4.254 4.942     .  0 0 "[    .    1    .    2]" 1 
        393 1  14 ILE MG   1 133 VAL MG1  . .  5.460 2.277 1.989 2.445     .  0 0 "[    .    1    .    2]" 1 
        394 1  14 ILE MG   1 133 VAL MG2  . .  8.060 4.069 3.811 4.268     .  0 0 "[    .    1    .    2]" 1 
        395 1  14 ILE MG   1 134 ASN HD22 . .  6.200 3.595 2.976 4.163     .  0 0 "[    .    1    .    2]" 1 
        396 1  14 ILE MG   1 137 LEU QD   . .  9.630 3.697 3.236 4.419     .  0 0 "[    .    1    .    2]" 1 
        397 1  14 ILE MG   1 138 LYS QD   . .  7.900 5.400 5.131 5.580     .  0 0 "[    .    1    .    2]" 1 
        398 1  15 VAL H    1  15 VAL HB   . .  2.940 2.445 2.365 2.548     .  0 0 "[    .    1    .    2]" 1 
        399 1  15 VAL H    1  15 VAL MG1  . .  4.540 3.746 3.680 3.814     .  0 0 "[    .    1    .    2]" 1 
        400 1  15 VAL H    1  15 VAL MG2  . .  3.930 2.799 2.630 2.963     .  0 0 "[    .    1    .    2]" 1 
        401 1  15 VAL H    1  16 PHE H    . .  5.210 4.401 4.317 4.524     .  0 0 "[    .    1    .    2]" 1 
        402 1  15 VAL H    1  96 GLU QG   . .  6.880 4.752 4.449 4.933     .  0 0 "[    .    1    .    2]" 1 
        403 1  15 VAL HA   1  15 VAL MG2  . .  3.680 2.317 2.189 2.399     .  0 0 "[    .    1    .    2]" 1 
        404 1  15 VAL HA   1  16 PHE H    . .  2.870 2.200 2.182 2.264     .  0 0 "[    .    1    .    2]" 1 
        405 1  15 VAL HA   1  90 LEU MD1  . .  7.030 3.663 3.475 3.883     .  0 0 "[    .    1    .    2]" 1 
        406 1  15 VAL HA   1  95 THR H    . .  4.960 4.264 4.143 4.407     .  0 0 "[    .    1    .    2]" 1 
        407 1  15 VAL HA   1  95 THR HA   . .  6.000 5.526 5.404 5.638     .  0 0 "[    .    1    .    2]" 1 
        408 1  15 VAL HA   1  96 GLU H    . .  5.320 5.030 4.878 5.147     .  0 0 "[    .    1    .    2]" 1 
        409 1  15 VAL HA   1  96 GLU HA   . .  3.730 2.590 2.382 2.743     .  0 0 "[    .    1    .    2]" 1 
        410 1  15 VAL HA   1  97 PHE H    . .  3.770 2.990 2.805 3.196     .  0 0 "[    .    1    .    2]" 1 
        411 1  15 VAL HB   1  16 PHE H    . .  4.490 4.327 4.052 4.441     .  0 0 "[    .    1    .    2]" 1 
        412 1  15 VAL HB   1  96 GLU HA   . .  5.960 5.052 4.794 5.220     .  0 0 "[    .    1    .    2]" 1 
        413 1  15 VAL MG1  1  16 PHE H    . .  3.930 2.651 2.226 2.947     .  0 0 "[    .    1    .    2]" 1 
        414 1  15 VAL MG1  1  16 PHE HA   . .  7.030 3.741 3.568 4.066     .  0 0 "[    .    1    .    2]" 1 
        415 1  15 VAL MG1  1  17 ASN HA   . .  7.030 4.295 4.066 4.411     .  0 0 "[    .    1    .    2]" 1 
        416 1  15 VAL MG1  1  18 ALA H    . .  6.670 4.780 4.595 4.961     .  0 0 "[    .    1    .    2]" 1 
        417 1  15 VAL MG1  1  94 LYS H    . .  7.030 5.639 5.461 5.709     .  0 0 "[    .    1    .    2]" 1 
        418 1  15 VAL MG1  1  94 LYS HA   . .  6.740 4.008 3.819 4.185     .  0 0 "[    .    1    .    2]" 1 
        419 1  15 VAL MG1  1  94 LYS HB2  . .  4.870 4.060 3.916 4.142     .  0 0 "[    .    1    .    2]" 1 
        420 1  15 VAL MG1  1  94 LYS HB3  . .  4.580 2.714 2.572 2.835     .  0 0 "[    .    1    .    2]" 1 
        421 1  15 VAL MG1  1  94 LYS HD2  . .  5.660 3.099 2.364 4.239     .  0 0 "[    .    1    .    2]" 1 
        422 1  15 VAL MG1  1  94 LYS QD   . .  5.330 2.551 2.148 2.882     .  0 0 "[    .    1    .    2]" 1 
        423 1  15 VAL MG1  1  94 LYS HD3  . .  5.660 3.172 2.188 3.764     .  0 0 "[    .    1    .    2]" 1 
        424 1  15 VAL MG1  1  94 LYS QE   . .  6.360 3.388 1.857 4.085     .  0 0 "[    .    1    .    2]" 1 
        425 1  15 VAL MG1  1  94 LYS HG2  . .  5.660 3.177 3.042 3.337     .  0 0 "[    .    1    .    2]" 1 
        426 1  15 VAL MG1  1  94 LYS HG3  . .  5.340 4.377 4.238 4.488     .  0 0 "[    .    1    .    2]" 1 
        427 1  15 VAL MG1  1  95 THR H    . .  4.150 3.092 2.896 3.298     .  0 0 "[    .    1    .    2]" 1 
        428 1  15 VAL MG1  1  96 GLU H    . .  6.920 4.783 4.475 5.034     .  0 0 "[    .    1    .    2]" 1 
        429 1  15 VAL MG1  1  96 GLU HA   . .  5.230 3.619 3.374 3.880     .  0 0 "[    .    1    .    2]" 1 
        430 1  15 VAL MG1  1  97 PHE H    . .  6.780 4.795 4.526 5.035     .  0 0 "[    .    1    .    2]" 1 
        431 1  15 VAL MG2  1  16 PHE H    . .  5.160 4.028 3.902 4.190     .  0 0 "[    .    1    .    2]" 1 
        432 1  15 VAL MG2  1  90 LEU MD2  . .  6.940 3.989 3.677 4.312     .  0 0 "[    .    1    .    2]" 1 
        433 1  15 VAL MG2  1  94 LYS QD   . .  6.970 4.569 4.279 4.892     .  0 0 "[    .    1    .    2]" 1 
        434 1  15 VAL MG2  1  94 LYS QE   . .  7.900 5.306 4.218 5.726     .  0 0 "[    .    1    .    2]" 1 
        435 1  15 VAL MG2  1  95 THR H    . .  7.030 4.856 4.609 5.120     .  0 0 "[    .    1    .    2]" 1 
        436 1  15 VAL MG2  1  96 GLU H    . .  7.030 4.615 4.165 5.022     .  0 0 "[    .    1    .    2]" 1 
        437 1  15 VAL MG2  1  96 GLU HA   . .  4.580 2.686 2.211 3.034     .  0 0 "[    .    1    .    2]" 1 
        438 1  15 VAL MG2  1  96 GLU QG   . .  6.820 2.011 1.824 2.269     .  0 0 "[    .    1    .    2]" 1 
        439 1  15 VAL MG2  1  97 PHE H    . .  5.050 3.779 3.528 3.956     .  0 0 "[    .    1    .    2]" 1 
        440 1  16 PHE H    1  16 PHE HB2  . .  3.550 2.292 2.119 2.436     .  0 0 "[    .    1    .    2]" 1 
        441 1  16 PHE H    1  16 PHE HB3  . .  3.980 3.533 3.282 3.634     .  0 0 "[    .    1    .    2]" 1 
        442 1  16 PHE H    1  17 ASN H    . .  6.000 4.533 4.491 4.563     .  0 0 "[    .    1    .    2]" 1 
        443 1  16 PHE H    1  18 ALA H    . .  6.000 4.481 4.256 4.809     .  0 0 "[    .    1    .    2]" 1 
        444 1  16 PHE H    1  23 VAL MG1  . .  7.030 5.390 5.020 5.630     .  0 0 "[    .    1    .    2]" 1 
        445 1  16 PHE H    1  23 VAL MG2  . .  5.730 4.291 4.138 4.493     .  0 0 "[    .    1    .    2]" 1 
        446 1  16 PHE H    1  94 LYS HG2  . .  6.000 4.738 4.303 5.107     .  0 0 "[    .    1    .    2]" 1 
        447 1  16 PHE H    1  95 THR H    . .  3.550 3.006 2.687 3.221     .  0 0 "[    .    1    .    2]" 1 
        448 1  16 PHE H    1  95 THR HB   . .  4.630 4.411 3.990 4.637 0.007 20 0 "[    .    1    .    2]" 1 
        449 1  16 PHE H    1  95 THR MG   . .  7.030 4.647 4.184 5.074     .  0 0 "[    .    1    .    2]" 1 
        450 1  16 PHE H    1  96 GLU HA   . .  3.950 3.864 3.682 3.961 0.011 17 0 "[    .    1    .    2]" 1 
        451 1  16 PHE H    1  97 PHE H    . .  4.490 3.972 3.753 4.295     .  0 0 "[    .    1    .    2]" 1 
        452 1  16 PHE HA   1  17 ASN H    . .  3.080 2.384 2.272 2.477     .  0 0 "[    .    1    .    2]" 1 
        453 1  16 PHE HA   1  17 ASN HB2  . .  4.630 4.277 4.239 4.355     .  0 0 "[    .    1    .    2]" 1 
        454 1  16 PHE HA   1  17 ASN HB3  . .  5.170 5.087 4.965 5.171 0.001 13 0 "[    .    1    .    2]" 1 
        455 1  16 PHE HB2  1  17 ASN H    . .  5.960 3.982 3.757 4.214     .  0 0 "[    .    1    .    2]" 1 
        456 1  16 PHE HB2  1  18 ALA H    . .  4.700 3.967 3.621 4.618     .  0 0 "[    .    1    .    2]" 1 
        457 1  16 PHE HB2  1  23 VAL MG2  . .  5.590 2.839 2.629 3.102     .  0 0 "[    .    1    .    2]" 1 
        458 1  16 PHE HB2  1  95 THR H    . .  4.700 3.862 3.579 4.260     .  0 0 "[    .    1    .    2]" 1 
        459 1  16 PHE HB2  1  95 THR HB   . .  5.170 4.028 3.415 4.552     .  0 0 "[    .    1    .    2]" 1 
        460 1  16 PHE HB2  1  95 THR MG   . .  7.030 4.563 3.944 4.982     .  0 0 "[    .    1    .    2]" 1 
        461 1  16 PHE HB2  1 141 VAL MG1  . .  7.030 3.024 2.768 3.619     .  0 0 "[    .    1    .    2]" 1 
        462 1  16 PHE HB2  1 141 VAL MG2  . .  6.560 3.919 3.645 4.147     .  0 0 "[    .    1    .    2]" 1 
        463 1  16 PHE HB3  1  17 ASN H    . .  4.090 2.775 2.522 3.112     .  0 0 "[    .    1    .    2]" 1 
        464 1  16 PHE HB3  1  18 ALA H    . .  4.960 3.908 3.525 4.218     .  0 0 "[    .    1    .    2]" 1 
        465 1  16 PHE HB3  1  18 ALA MB   . .  5.230 3.034 2.735 3.239     .  0 0 "[    .    1    .    2]" 1 
        466 1  16 PHE HB3  1  23 VAL MG2  . .  6.700 3.471 3.019 3.770     .  0 0 "[    .    1    .    2]" 1 
        467 1  16 PHE HB3  1  95 THR H    . .  5.500 4.954 4.673 5.252     .  0 0 "[    .    1    .    2]" 1 
        468 1  16 PHE HB3  1  95 THR HB   . .  6.000 5.274 4.827 5.721     .  0 0 "[    .    1    .    2]" 1 
        469 1  16 PHE HB3  1 141 VAL MG1  . .  6.200 1.997 1.885 2.311     .  0 0 "[    .    1    .    2]" 1 
        470 1  16 PHE HB3  1 141 VAL MG2  . .  4.900 3.627 3.359 3.865     .  0 0 "[    .    1    .    2]" 1 
        471 1  16 PHE QD   1  17 ASN H    . .  7.370 3.491 3.290 3.863     .  0 0 "[    .    1    .    2]" 1 
        472 1  16 PHE QD   1  23 VAL MG1  . .  8.210 3.132 2.555 3.971     .  0 0 "[    .    1    .    2]" 1 
        473 1  16 PHE QD   1  23 VAL MG2  . .  7.570 2.991 2.554 3.386     .  0 0 "[    .    1    .    2]" 1 
        474 1  16 PHE QD   1  26 VAL MG1  . .  9.150 5.812 4.983 6.222     .  0 0 "[    .    1    .    2]" 1 
        475 1  16 PHE QD   1  26 VAL MG2  . .  9.150 6.090 4.992 6.578     .  0 0 "[    .    1    .    2]" 1 
        476 1  16 PHE QD   1  95 THR HB   . .  8.120 5.040 4.204 6.082     .  0 0 "[    .    1    .    2]" 1 
        477 1  16 PHE QD   1  95 THR MG   . .  9.150 4.647 4.070 6.071     .  0 0 "[    .    1    .    2]" 1 
        478 1  16 PHE QD   1  97 PHE HB2  . .  8.120 2.404 2.042 4.543     .  0 0 "[    .    1    .    2]" 1 
        479 1  16 PHE QD   1  97 PHE HB3  . .  8.120 3.227 2.860 4.483     .  0 0 "[    .    1    .    2]" 1 
        480 1  16 PHE QD   1 138 LYS HA   . .  8.120 3.695 3.364 3.949     .  0 0 "[    .    1    .    2]" 1 
        481 1  16 PHE QD   1 138 LYS QD   . .  9.000 3.895 2.054 4.577     .  0 0 "[    .    1    .    2]" 1 
        482 1  16 PHE QD   1 138 LYS QE   . .  9.000 2.989 1.983 4.989     .  0 0 "[    .    1    .    2]" 1 
        483 1  16 PHE QD   1 138 LYS HG3  . .  8.120 3.136 2.010 4.663     .  0 0 "[    .    1    .    2]" 1 
        484 1  16 PHE QD   1 141 VAL HB   . .  8.120 4.120 2.388 4.407     .  0 0 "[    .    1    .    2]" 1 
        485 1  16 PHE QD   1 141 VAL MG1  . .  7.960 3.197 1.967 3.520     .  0 0 "[    .    1    .    2]" 1 
        486 1  16 PHE QD   1 141 VAL MG2  . .  8.650 3.413 1.973 3.964     .  0 0 "[    .    1    .    2]" 1 
        487 1  16 PHE QD   1 142 GLU QG   . .  9.000 5.882 5.395 6.481     .  0 0 "[    .    1    .    2]" 1 
        488 1  16 PHE QE   1  23 VAL MG1  . .  8.970 4.068 3.513 5.113     .  0 0 "[    .    1    .    2]" 1 
        489 1  16 PHE QE   1  23 VAL MG2  . .  9.150 4.727 4.236 5.123     .  0 0 "[    .    1    .    2]" 1 
        490 1  16 PHE QE   1  27 VAL MG1  . .  9.150 5.712 5.257 6.158     .  0 0 "[    .    1    .    2]" 1 
        491 1  16 PHE QE   1  97 PHE HB2  . .  8.120 3.176 2.440 5.652     .  0 0 "[    .    1    .    2]" 1 
        492 1  16 PHE QE   1  97 PHE HB3  . .  8.120 2.832 2.052 5.276     .  0 0 "[    .    1    .    2]" 1 
        493 1  16 PHE QE   1 133 VAL MG1  . .  7.420 3.357 2.996 3.837     .  0 0 "[    .    1    .    2]" 1 
        494 1  16 PHE QE   1 137 LEU MD1  . .  8.360 2.873 2.000 4.177     .  0 0 "[    .    1    .    2]" 1 
        495 1  16 PHE QE   1 137 LEU QD   . .  7.630 2.255 1.994 2.863     .  0 0 "[    .    1    .    2]" 1 
        496 1  16 PHE QE   1 137 LEU MD2  . .  8.360 3.147 2.023 4.460     .  0 0 "[    .    1    .    2]" 1 
        497 1  16 PHE QE   1 137 LEU HG   . .  6.900 3.734 2.849 5.578     .  0 0 "[    .    1    .    2]" 1 
        498 1  16 PHE QE   1 138 LYS H    . .  7.370 4.114 3.571 4.487     .  0 0 "[    .    1    .    2]" 1 
        499 1  16 PHE QE   1 138 LYS HA   . .  6.540 2.996 2.034 3.494     .  0 0 "[    .    1    .    2]" 1 
        500 1  16 PHE QE   1 138 LYS HB2  . .  8.120 2.726 2.076 3.536     .  0 0 "[    .    1    .    2]" 1 
        501 1  16 PHE QE   1 138 LYS HB3  . .  8.120 4.196 3.569 4.611     .  0 0 "[    .    1    .    2]" 1 
        502 1  16 PHE QE   1 138 LYS QD   . .  9.000 2.674 2.046 3.175     .  0 0 "[    .    1    .    2]" 1 
        503 1  16 PHE QE   1 138 LYS HE2  . .  8.120 2.967 2.031 4.039     .  0 0 "[    .    1    .    2]" 1 
        504 1  16 PHE QE   1 138 LYS HE3  . .  8.120 3.509 2.109 4.717     .  0 0 "[    .    1    .    2]" 1 
        505 1  16 PHE QE   1 138 LYS HG2  . .  8.120 4.148 3.590 4.894     .  0 0 "[    .    1    .    2]" 1 
        506 1  16 PHE QE   1 138 LYS HG3  . .  8.120 2.825 2.081 4.256     .  0 0 "[    .    1    .    2]" 1 
        507 1  16 PHE QE   1 141 VAL MG1  . .  8.470 4.462 3.554 4.870     .  0 0 "[    .    1    .    2]" 1 
        508 1  16 PHE QE   1 141 VAL MG2  . .  9.150 4.169 3.043 4.868     .  0 0 "[    .    1    .    2]" 1 
        509 1  16 PHE HZ   1 137 LEU QD   . .  8.600 2.638 2.053 3.399     .  0 0 "[    .    1    .    2]" 1 
        510 1  16 PHE HZ   1 138 LYS HA   . .  6.000 3.978 2.550 4.393     .  0 0 "[    .    1    .    2]" 1 
        511 1  17 ASN H    1  17 ASN HB2  . .  3.190 2.351 2.254 2.442     .  0 0 "[    .    1    .    2]" 1 
        512 1  17 ASN H    1  17 ASN HB3  . .  3.340 2.733 2.621 2.798     .  0 0 "[    .    1    .    2]" 1 
        513 1  17 ASN H    1  17 ASN HD21 . .  5.860 4.367 4.178 4.609     .  0 0 "[    .    1    .    2]" 1 
        514 1  17 ASN H    1  17 ASN HD22 . .  6.000 5.630 5.516 5.773     .  0 0 "[    .    1    .    2]" 1 
        515 1  17 ASN H    1  18 ALA H    . .  4.380 3.786 3.586 3.940     .  0 0 "[    .    1    .    2]" 1 
        516 1  17 ASN H    1  94 LYS HG3  . .  6.000 5.715 5.452 5.923     .  0 0 "[    .    1    .    2]" 1 
        517 1  17 ASN H    1 141 VAL MG2  . .  7.030 5.686 5.394 5.790     .  0 0 "[    .    1    .    2]" 1 
        518 1  17 ASN H    1 142 GLU HB2  . .  5.320 5.069 4.856 5.328 0.008 17 0 "[    .    1    .    2]" 1 
        519 1  17 ASN H    1 142 GLU QG   . .  6.880 4.979 4.494 5.354     .  0 0 "[    .    1    .    2]" 1 
        520 1  17 ASN HA   1  18 ALA H    . .  2.870 2.518 2.436 2.605     .  0 0 "[    .    1    .    2]" 1 
        521 1  17 ASN HA   1  94 LYS H    . .  5.680 5.399 5.195 5.620     .  0 0 "[    .    1    .    2]" 1 
        522 1  17 ASN HA   1  94 LYS HA   . .  4.340 2.967 2.730 3.139     .  0 0 "[    .    1    .    2]" 1 
        523 1  17 ASN HA   1  94 LYS HD2  . .  6.000 4.549 4.349 4.911     .  0 0 "[    .    1    .    2]" 1 
        524 1  17 ASN HA   1  94 LYS QD   . .  5.640 3.804 3.495 4.239     .  0 0 "[    .    1    .    2]" 1 
        525 1  17 ASN HA   1  94 LYS HD3  . .  6.000 4.140 3.655 4.901     .  0 0 "[    .    1    .    2]" 1 
        526 1  17 ASN HA   1  94 LYS QE   . .  6.880 4.172 2.616 5.130     .  0 0 "[    .    1    .    2]" 1 
        527 1  17 ASN HA   1  94 LYS HG2  . .  4.670 2.089 2.003 2.195     .  0 0 "[    .    1    .    2]" 1 
        528 1  17 ASN HA   1  94 LYS HG3  . .  5.140 2.945 2.647 3.166     .  0 0 "[    .    1    .    2]" 1 
        529 1  17 ASN HB2  1  17 ASN HD21 . .  3.120 2.138 2.102 2.211     .  0 0 "[    .    1    .    2]" 1 
        530 1  17 ASN HB2  1  17 ASN HD22 . .  3.590 3.459 3.445 3.489     .  0 0 "[    .    1    .    2]" 1 
        531 1  17 ASN HB2  1  18 ALA H    . .  4.740 4.738 4.724 4.746 0.006 15 0 "[    .    1    .    2]" 1 
        532 1  17 ASN HB2  1  94 LYS HG3  . .  6.000 5.062 4.894 5.219     .  0 0 "[    .    1    .    2]" 1 
        533 1  17 ASN HB2  1 142 GLU HB2  . .  6.000 5.842 5.538 6.010 0.010  5 0 "[    .    1    .    2]" 1 
        534 1  17 ASN HB2  1 142 GLU QG   . .  6.880 4.761 4.391 5.084     .  0 0 "[    .    1    .    2]" 1 
        535 1  17 ASN HB3  1  17 ASN HD21 . .  3.480 3.239 2.955 3.459     .  0 0 "[    .    1    .    2]" 1 
        536 1  17 ASN HB3  1  17 ASN HD22 . .  4.130 3.980 3.832 4.097     .  0 0 "[    .    1    .    2]" 1 
        537 1  17 ASN HB3  1  18 ALA H    . .  4.810 4.414 4.392 4.453     .  0 0 "[    .    1    .    2]" 1 
        538 1  17 ASN HB3  1  94 LYS HG3  . .  6.000 5.592 5.374 5.768     .  0 0 "[    .    1    .    2]" 1 
        539 1  17 ASN HB3  1 142 GLU HB2  . .  6.000 5.265 5.031 5.555     .  0 0 "[    .    1    .    2]" 1 
        540 1  17 ASN HB3  1 142 GLU QG   . .  6.660 4.099 3.774 4.352     .  0 0 "[    .    1    .    2]" 1 
        541 1  17 ASN HD21 1  94 LYS QD   . .  6.880 4.425 3.340 5.906     .  0 0 "[    .    1    .    2]" 1 
        542 1  17 ASN HD21 1  94 LYS HG3  . .  6.000 4.742 3.941 5.504     .  0 0 "[    .    1    .    2]" 1 
        543 1  17 ASN HD22 1  94 LYS QE   . .  6.880 4.749 2.897 5.925     .  0 0 "[    .    1    .    2]" 1 
        544 1  18 ALA H    1  19 SER H    . .  4.490 4.344 4.320 4.364     .  0 0 "[    .    1    .    2]" 1 
        545 1  18 ALA H    1  23 VAL MG2  . .  6.090 3.984 3.748 4.196     .  0 0 "[    .    1    .    2]" 1 
        546 1  18 ALA H    1  93 ASN QB   . .  6.880 4.391 4.073 4.612     .  0 0 "[    .    1    .    2]" 1 
        547 1  18 ALA H    1  94 LYS H    . .  4.990 4.653 4.346 4.923     .  0 0 "[    .    1    .    2]" 1 
        548 1  18 ALA H    1  94 LYS HA   . .  3.190 2.124 1.959 2.286     .  0 0 "[    .    1    .    2]" 1 
        549 1  18 ALA H    1  94 LYS HB2  . .  6.000 5.069 4.903 5.231     .  0 0 "[    .    1    .    2]" 1 
        550 1  18 ALA H    1  94 LYS HB3  . .  4.780 4.562 4.390 4.716     .  0 0 "[    .    1    .    2]" 1 
        551 1  18 ALA H    1  94 LYS HD2  . .  6.000 5.908 5.730 6.008 0.008 20 0 "[    .    1    .    2]" 1 
        552 1  18 ALA H    1  94 LYS HD3  . .  6.000 5.760 5.352 5.978     .  0 0 "[    .    1    .    2]" 1 
        553 1  18 ALA H    1  94 LYS QE   . .  6.880 5.548 4.566 6.075     .  0 0 "[    .    1    .    2]" 1 
        554 1  18 ALA H    1  94 LYS HG2  . .  5.500 3.338 3.118 3.577     .  0 0 "[    .    1    .    2]" 1 
        555 1  18 ALA H    1  94 LYS HG3  . .  5.140 4.105 3.762 4.368     .  0 0 "[    .    1    .    2]" 1 
        556 1  18 ALA H    1  95 THR H    . .  3.520 3.137 2.908 3.358     .  0 0 "[    .    1    .    2]" 1 
        557 1  18 ALA H    1  95 THR HB   . .  5.460 4.021 3.789 4.331     .  0 0 "[    .    1    .    2]" 1 
        558 1  18 ALA H    1  95 THR HG1  . .  5.280 4.810 4.293 5.244     .  0 0 "[    .    1    .    2]" 1 
        559 1  18 ALA H    1 141 VAL MG2  . .  7.030 5.635 5.422 5.754     .  0 0 "[    .    1    .    2]" 1 
        560 1  18 ALA HA   1  19 SER H    . .  2.760 2.670 2.564 2.762 0.002 12 0 "[    .    1    .    2]" 1 
        561 1  18 ALA HA   1  93 ASN QB   . .  6.880 3.569 3.181 4.092     .  0 0 "[    .    1    .    2]" 1 
        562 1  18 ALA HA   1  94 LYS H    . .  6.000 5.636 5.368 5.900     .  0 0 "[    .    1    .    2]" 1 
        563 1  18 ALA HA   1  95 THR H    . .  6.000 5.713 5.549 5.969     .  0 0 "[    .    1    .    2]" 1 
        564 1  18 ALA HA   1 141 VAL MG1  . .  7.030 4.151 3.904 4.434     .  0 0 "[    .    1    .    2]" 1 
        565 1  18 ALA MB   1  19 SER H    . .  3.610 2.165 1.976 2.329     .  0 0 "[    .    1    .    2]" 1 
        566 1  18 ALA MB   1  19 SER HB2  . .  7.030 4.420 4.316 4.661     .  0 0 "[    .    1    .    2]" 1 
        567 1  18 ALA MB   1  19 SER HB3  . .  7.030 5.277 5.218 5.353     .  0 0 "[    .    1    .    2]" 1 
        568 1  18 ALA MB   1  22 LYS H    . .  5.550 4.198 4.072 4.370     .  0 0 "[    .    1    .    2]" 1 
        569 1  18 ALA MB   1  22 LYS HB2  . .  4.440 3.210 2.962 3.454     .  0 0 "[    .    1    .    2]" 1 
        570 1  18 ALA MB   1  22 LYS HB3  . .  5.590 2.151 1.969 2.398     .  0 0 "[    .    1    .    2]" 1 
        571 1  18 ALA MB   1  22 LYS QD   . .  6.940 2.482 1.883 3.493     .  0 0 "[    .    1    .    2]" 1 
        572 1  18 ALA MB   1  22 LYS QE   . .  7.180 2.516 1.774 3.653     .  0 0 "[    .    1    .    2]" 1 
        573 1  18 ALA MB   1  22 LYS HG2  . .  5.730 4.260 4.069 4.636     .  0 0 "[    .    1    .    2]" 1 
        574 1  18 ALA MB   1  23 VAL H    . .  5.080 3.165 2.957 3.536     .  0 0 "[    .    1    .    2]" 1 
        575 1  18 ALA MB   1  23 VAL HA   . .  7.030 3.924 3.668 4.178     .  0 0 "[    .    1    .    2]" 1 
        576 1  18 ALA MB   1  23 VAL HB   . .  7.030 4.338 4.144 4.695     .  0 0 "[    .    1    .    2]" 1 
        577 1  18 ALA MB   1  26 VAL MG2  . .  7.550 4.390 4.145 4.600     .  0 0 "[    .    1    .    2]" 1 
        578 1  18 ALA MB   1  94 LYS HA   . .  7.030 4.388 4.285 4.486     .  0 0 "[    .    1    .    2]" 1 
        579 1  18 ALA MB   1  95 THR H    . .  6.600 4.602 4.398 4.766     .  0 0 "[    .    1    .    2]" 1 
        580 1  18 ALA MB   1  95 THR HB   . .  7.030 3.858 3.691 4.181     .  0 0 "[    .    1    .    2]" 1 
        581 1  18 ALA MB   1 141 VAL HB   . .  6.090 4.357 4.159 4.614     .  0 0 "[    .    1    .    2]" 1 
        582 1  18 ALA MB   1 141 VAL MG1  . .  6.650 1.932 1.782 2.114     .  0 0 "[    .    1    .    2]" 1 
        583 1  18 ALA MB   1 141 VAL MG2  . .  5.610 2.982 2.693 3.185     .  0 0 "[    .    1    .    2]" 1 
        584 1  18 ALA MB   1 142 GLU H    . .  7.030 5.041 4.920 5.216     .  0 0 "[    .    1    .    2]" 1 
        585 1  18 ALA MB   1 142 GLU HA   . .  5.550 4.411 4.268 4.513     .  0 0 "[    .    1    .    2]" 1 
        586 1  18 ALA MB   1 142 GLU QG   . .  7.900 5.655 5.382 5.781     .  0 0 "[    .    1    .    2]" 1 
        587 1  19 SER H    1  19 SER HB2  . .  3.160 2.669 2.408 3.013     .  0 0 "[    .    1    .    2]" 1 
        588 1  19 SER H    1  19 SER HB3  . .  3.950 3.682 3.611 3.741     .  0 0 "[    .    1    .    2]" 1 
        589 1  19 SER H    1  20 ILE H    . .  4.810 4.557 4.520 4.591     .  0 0 "[    .    1    .    2]" 1 
        590 1  19 SER H    1  22 LYS H    . .  4.740 3.317 3.120 3.469     .  0 0 "[    .    1    .    2]" 1 
        591 1  19 SER H    1  22 LYS HB2  . .  4.130 2.338 1.997 2.583     .  0 0 "[    .    1    .    2]" 1 
        592 1  19 SER H    1  22 LYS HB3  . .  4.240 2.535 2.146 2.869     .  0 0 "[    .    1    .    2]" 1 
        593 1  19 SER H    1  22 LYS HD2  . .  6.000 4.703 3.849 5.187     .  0 0 "[    .    1    .    2]" 1 
        594 1  19 SER H    1  22 LYS HD3  . .  6.000 3.744 2.627 5.923     .  0 0 "[    .    1    .    2]" 1 
        595 1  19 SER H    1  22 LYS HG2  . .  6.000 4.861 4.323 5.170     .  0 0 "[    .    1    .    2]" 1 
        596 1  19 SER H    1  22 LYS HG3  . .  6.000 4.166 3.505 4.789     .  0 0 "[    .    1    .    2]" 1 
        597 1  19 SER H    1  23 VAL MG2  . .  6.700 3.552 3.238 3.810     .  0 0 "[    .    1    .    2]" 1 
        598 1  19 SER H    1  93 ASN QB   . .  6.370 5.145 4.641 5.595     .  0 0 "[    .    1    .    2]" 1 
        599 1  19 SER H    1  95 THR HG1  . .  6.000 4.858 4.447 5.627     .  0 0 "[    .    1    .    2]" 1 
        600 1  19 SER HA   1  19 SER HB3  . .  2.690 2.422 2.290 2.557     .  0 0 "[    .    1    .    2]" 1 
        601 1  19 SER HA   1  20 ILE H    . .  2.900 2.428 2.369 2.510     .  0 0 "[    .    1    .    2]" 1 
        602 1  19 SER HA   1  20 ILE HB   . .  6.000 4.718 4.644 4.815     .  0 0 "[    .    1    .    2]" 1 
        603 1  19 SER HA   1  20 ILE MG   . .  7.030 3.918 3.792 4.064     .  0 0 "[    .    1    .    2]" 1 
        604 1  19 SER HA   1  21 GLN H    . .  5.600 4.282 4.034 4.778     .  0 0 "[    .    1    .    2]" 1 
        605 1  19 SER HA   1  22 LYS H    . .  6.000 4.377 4.258 4.525     .  0 0 "[    .    1    .    2]" 1 
        606 1  19 SER HA   1  23 VAL MG2  . .  7.030 4.160 3.876 4.448     .  0 0 "[    .    1    .    2]" 1 
        607 1  19 SER HA   1  93 ASN QB   . .  6.880 5.177 4.797 5.526     .  0 0 "[    .    1    .    2]" 1 
        608 1  19 SER HA   1  94 LYS H    . .  4.560 4.063 3.908 4.434     .  0 0 "[    .    1    .    2]" 1 
        609 1  19 SER HA   1  95 THR HG1  . .  4.020 2.389 2.027 3.188     .  0 0 "[    .    1    .    2]" 1 
        610 1  19 SER HB2  1  20 ILE H    . .  3.800 3.602 3.335 3.758     .  0 0 "[    .    1    .    2]" 1 
        611 1  19 SER HB2  1  20 ILE MG   . .  6.600 4.044 3.522 4.423     .  0 0 "[    .    1    .    2]" 1 
        612 1  19 SER HB2  1  21 GLN H    . .  4.920 2.996 2.615 3.701     .  0 0 "[    .    1    .    2]" 1 
        613 1  19 SER HB2  1  21 GLN HG2  . .  5.420 4.783 2.460 5.412     .  0 0 "[    .    1    .    2]" 1 
        614 1  19 SER HB2  1  21 GLN HG3  . .  6.000 5.232 3.447 5.754     .  0 0 "[    .    1    .    2]" 1 
        615 1  19 SER HB2  1  22 LYS H    . .  4.420 2.423 2.279 2.547     .  0 0 "[    .    1    .    2]" 1 
        616 1  19 SER HB2  1  23 VAL H    . .  5.890 4.415 4.298 4.573     .  0 0 "[    .    1    .    2]" 1 
        617 1  19 SER HB2  1  23 VAL MG2  . .  7.030 5.005 4.727 5.193     .  0 0 "[    .    1    .    2]" 1 
        618 1  19 SER HB3  1  20 ILE H    . .  3.590 2.713 2.521 3.074     .  0 0 "[    .    1    .    2]" 1 
        619 1  19 SER HB3  1  20 ILE MG   . .  5.190 3.228 2.991 3.459     .  0 0 "[    .    1    .    2]" 1 
        620 1  19 SER HB3  1  21 GLN H    . .  3.950 3.050 2.766 3.568     .  0 0 "[    .    1    .    2]" 1 
        621 1  19 SER HB3  1  22 LYS H    . .  4.780 3.747 3.331 4.136     .  0 0 "[    .    1    .    2]" 1 
        622 1  20 ILE H    1  20 ILE HB   . .  3.120 2.534 2.436 2.663     .  0 0 "[    .    1    .    2]" 1 
        623 1  20 ILE H    1  20 ILE MD   . .  5.260 4.217 4.144 4.289     .  0 0 "[    .    1    .    2]" 1 
        624 1  20 ILE H    1  20 ILE HG13 . .  4.700 4.363 4.338 4.395     .  0 0 "[    .    1    .    2]" 1 
        625 1  20 ILE H    1  20 ILE MG   . .  3.610 1.944 1.896 2.024     .  0 0 "[    .    1    .    2]" 1 
        626 1  20 ILE H    1  21 GLN H    . .  3.910 2.799 2.631 3.129     .  0 0 "[    .    1    .    2]" 1 
        627 1  20 ILE H    1  22 LYS H    . .  6.000 4.176 3.919 4.480     .  0 0 "[    .    1    .    2]" 1 
        628 1  20 ILE H    1  89 ASP HB2  . .  6.000 4.446 3.921 4.712     .  0 0 "[    .    1    .    2]" 1 
        629 1  20 ILE H    1  95 THR HG1  . .  3.700 2.570 2.201 3.118     .  0 0 "[    .    1    .    2]" 1 
        630 1  20 ILE H    1  95 THR MG   . .  5.700 3.385 2.798 3.688     .  0 0 "[    .    1    .    2]" 1 
        631 1  20 ILE HA   1  20 ILE HG13 . .  3.480 2.437 2.357 2.556     .  0 0 "[    .    1    .    2]" 1 
        632 1  20 ILE HA   1  22 LYS H    . .  6.000 4.287 4.019 4.612     .  0 0 "[    .    1    .    2]" 1 
        633 1  20 ILE HA   1  23 VAL H    . .  5.210 3.512 3.237 3.666     .  0 0 "[    .    1    .    2]" 1 
        634 1  20 ILE HA   1  23 VAL HB   . .  4.060 2.635 2.378 2.959     .  0 0 "[    .    1    .    2]" 1 
        635 1  20 ILE HA   1  23 VAL MG1  . .  7.030 3.969 3.630 4.362     .  0 0 "[    .    1    .    2]" 1 
        636 1  20 ILE HA   1  23 VAL MG2  . .  5.260 3.361 2.938 3.649     .  0 0 "[    .    1    .    2]" 1 
        637 1  20 ILE HA   1  87 LEU QD   . .  7.410 2.620 2.134 2.972     .  0 0 "[    .    1    .    2]" 1 
        638 1  20 ILE HA   1  95 THR MG   . .  4.260 1.997 1.804 2.210     .  0 0 "[    .    1    .    2]" 1 
        639 1  20 ILE HB   1  21 GLN H    . .  4.420 4.088 3.838 4.195     .  0 0 "[    .    1    .    2]" 1 
        640 1  20 ILE HB   1  89 ASP HA   . .  6.000 2.673 2.498 2.918     .  0 0 "[    .    1    .    2]" 1 
        641 1  20 ILE HB   1  89 ASP HB2  . .  5.680 3.185 2.764 3.678     .  0 0 "[    .    1    .    2]" 1 
        642 1  20 ILE HB   1  89 ASP HB3  . .  6.000 4.617 4.249 4.917     .  0 0 "[    .    1    .    2]" 1 
        643 1  20 ILE HB   1  95 THR MG   . .  4.690 2.357 1.958 2.842     .  0 0 "[    .    1    .    2]" 1 
        644 1  20 ILE MD   1  21 GLN H    . .  6.520 4.873 4.503 5.057     .  0 0 "[    .    1    .    2]" 1 
        645 1  20 ILE MD   1  69 PRO HA   . .  7.030 4.062 3.669 4.477     .  0 0 "[    .    1    .    2]" 1 
        646 1  20 ILE MD   1  70 ASN H    . .  7.030 3.641 3.286 3.960     .  0 0 "[    .    1    .    2]" 1 
        647 1  20 ILE MD   1  70 ASN HA   . .  5.160 3.130 2.955 3.273     .  0 0 "[    .    1    .    2]" 1 
        648 1  20 ILE MD   1  70 ASN HB2  . .  7.030 5.403 5.205 5.641     .  0 0 "[    .    1    .    2]" 1 
        649 1  20 ILE MD   1  70 ASN HB3  . .  7.030 5.502 5.285 5.658     .  0 0 "[    .    1    .    2]" 1 
        650 1  20 ILE MD   1  70 ASN HD21 . .  5.660 4.199 3.899 4.368     .  0 0 "[    .    1    .    2]" 1 
        651 1  20 ILE MD   1  70 ASN HD22 . .  6.200 5.077 4.789 5.169     .  0 0 "[    .    1    .    2]" 1 
        652 1  20 ILE MD   1  87 LEU H    . .  5.950 4.012 3.868 4.173     .  0 0 "[    .    1    .    2]" 1 
        653 1  20 ILE MD   1  87 LEU HA   . .  6.520 3.684 3.506 3.937     .  0 0 "[    .    1    .    2]" 1 
        654 1  20 ILE MD   1  87 LEU HB2  . .  4.510 2.472 2.069 2.772     .  0 0 "[    .    1    .    2]" 1 
        655 1  20 ILE MD   1  87 LEU HB3  . .  4.260 2.093 1.957 2.299     .  0 0 "[    .    1    .    2]" 1 
        656 1  20 ILE MD   1  87 LEU MD1  . .  6.900 3.945 3.438 4.171     .  0 0 "[    .    1    .    2]" 1 
        657 1  20 ILE MD   1  87 LEU QD   . .  6.610 3.124 2.909 3.324     .  0 0 "[    .    1    .    2]" 1 
        658 1  20 ILE MD   1  87 LEU MD2  . .  6.900 3.282 3.006 3.508     .  0 0 "[    .    1    .    2]" 1 
        659 1  20 ILE MD   1  87 LEU HG   . .  6.090 4.390 4.171 4.646     .  0 0 "[    .    1    .    2]" 1 
        660 1  20 ILE MD   1  88 LYS H    . .  4.650 3.166 2.865 3.527     .  0 0 "[    .    1    .    2]" 1 
        661 1  20 ILE MD   1  88 LYS HA   . .  5.010 2.868 2.614 3.036     .  0 0 "[    .    1    .    2]" 1 
        662 1  20 ILE MD   1  89 ASP H    . .  4.220 2.746 2.470 3.076     .  0 0 "[    .    1    .    2]" 1 
        663 1  20 ILE MD   1  89 ASP HA   . .  5.880 3.216 2.927 3.639     .  0 0 "[    .    1    .    2]" 1 
        664 1  20 ILE MD   1  89 ASP HB2  . .  4.580 2.739 2.462 3.037     .  0 0 "[    .    1    .    2]" 1 
        665 1  20 ILE MD   1  89 ASP HB3  . .  4.940 3.637 3.341 3.938     .  0 0 "[    .    1    .    2]" 1 
        666 1  20 ILE MD   1  95 THR MG   . .  6.720 2.917 2.454 3.341     .  0 0 "[    .    1    .    2]" 1 
        667 1  20 ILE MD   1  96 GLU H    . .  7.030 4.905 4.581 5.150     .  0 0 "[    .    1    .    2]" 1 
        668 1  20 ILE HG12 1  21 GLN H    . .  5.460 3.902 3.322 4.216     .  0 0 "[    .    1    .    2]" 1 
        669 1  20 ILE HG12 1  87 LEU QD   . .  7.520 3.412 3.167 3.706     .  0 0 "[    .    1    .    2]" 1 
        670 1  20 ILE HG12 1  95 THR MG   . .  6.060 4.337 3.964 4.584     .  0 0 "[    .    1    .    2]" 1 
        671 1  20 ILE HG13 1  20 ILE MG   . .  3.750 3.166 3.090 3.202     .  0 0 "[    .    1    .    2]" 1 
        672 1  20 ILE HG13 1  21 GLN H    . .  4.670 4.396 3.827 4.602     .  0 0 "[    .    1    .    2]" 1 
        673 1  20 ILE HG13 1  21 GLN HE21 . .  6.000 4.754 3.524 5.986     .  0 0 "[    .    1    .    2]" 1 
        674 1  20 ILE HG13 1  21 GLN HE22 . .  6.000 5.429 4.293 5.982     .  0 0 "[    .    1    .    2]" 1 
        675 1  20 ILE HG13 1  24 TRP H    . .  6.000 4.118 3.890 4.364     .  0 0 "[    .    1    .    2]" 1 
        676 1  20 ILE HG13 1  70 ASN HA   . .  6.000 5.388 5.109 5.588     .  0 0 "[    .    1    .    2]" 1 
        677 1  20 ILE HG13 1  87 LEU QD   . .  7.230 2.167 1.856 2.419     .  0 0 "[    .    1    .    2]" 1 
        678 1  20 ILE HG13 1  95 THR MG   . .  4.330 3.199 2.811 3.416     .  0 0 "[    .    1    .    2]" 1 
        679 1  20 ILE MG   1  21 GLN H    . .  3.500 2.001 1.805 2.268     .  0 0 "[    .    1    .    2]" 1 
        680 1  20 ILE MG   1  21 GLN HA   . .  6.090 3.571 3.333 3.802     .  0 0 "[    .    1    .    2]" 1 
        681 1  20 ILE MG   1  21 GLN QB   . .  7.330 3.631 3.368 3.740     .  0 0 "[    .    1    .    2]" 1 
        682 1  20 ILE MG   1  21 GLN HE21 . .  5.160 2.401 1.722 2.917     .  0 0 "[    .    1    .    2]" 1 
        683 1  20 ILE MG   1  21 GLN HE22 . .  5.160 3.163 2.112 4.056     .  0 0 "[    .    1    .    2]" 1 
        684 1  20 ILE MG   1  21 GLN HG2  . .  5.550 3.058 2.210 4.544     .  0 0 "[    .    1    .    2]" 1 
        685 1  20 ILE MG   1  21 GLN HG3  . .  5.120 3.737 3.304 4.190     .  0 0 "[    .    1    .    2]" 1 
        686 1  20 ILE MG   1  22 LYS H    . .  7.030 4.244 3.809 4.498     .  0 0 "[    .    1    .    2]" 1 
        687 1  20 ILE MG   1  24 TRP H    . .  7.030 5.091 4.907 5.273     .  0 0 "[    .    1    .    2]" 1 
        688 1  20 ILE MG   1  87 LEU HB2  . .  7.030 5.417 5.121 5.599     .  0 0 "[    .    1    .    2]" 1 
        689 1  20 ILE MG   1  87 LEU QD   . .  9.630 4.241 3.938 4.418     .  0 0 "[    .    1    .    2]" 1 
        690 1  20 ILE MG   1  89 ASP H    . .  6.020 4.179 3.938 4.449     .  0 0 "[    .    1    .    2]" 1 
        691 1  20 ILE MG   1  89 ASP HB2  . .  4.720 2.261 1.936 2.517     .  0 0 "[    .    1    .    2]" 1 
        692 1  20 ILE MG   1  89 ASP HB3  . .  5.010 3.777 3.341 3.986     .  0 0 "[    .    1    .    2]" 1 
        693 1  20 ILE MG   1  91 GLY H    . .  7.030 5.246 4.845 5.644     .  0 0 "[    .    1    .    2]" 1 
        694 1  20 ILE MG   1  95 THR MG   . .  8.060 3.710 3.294 4.058     .  0 0 "[    .    1    .    2]" 1 
        695 1  21 GLN H    1  21 GLN HG2  . .  4.020 2.844 1.891 4.030 0.010 13 0 "[    .    1    .    2]" 1 
        696 1  21 GLN H    1  21 GLN HG3  . .  4.020 3.500 3.056 3.718     .  0 0 "[    .    1    .    2]" 1 
        697 1  21 GLN H    1  22 LYS H    . .  3.080 2.646 2.512 2.789     .  0 0 "[    .    1    .    2]" 1 
        698 1  21 GLN H    1  22 LYS HB3  . .  6.000 5.439 5.246 5.638     .  0 0 "[    .    1    .    2]" 1 
        699 1  21 GLN HA   1  21 GLN HG2  . .  3.520 3.167 2.902 3.528 0.008  3 0 "[    .    1    .    2]" 1 
        700 1  21 GLN HA   1  21 GLN HG3  . .  4.160 3.203 2.141 4.192 0.032 20 0 "[    .    1    .    2]" 1 
        701 1  21 GLN HA   1  23 VAL H    . .  6.000 4.899 4.723 5.031     .  0 0 "[    .    1    .    2]" 1 
        702 1  21 GLN HA   1  24 TRP H    . .  3.700 3.543 3.406 3.670     .  0 0 "[    .    1    .    2]" 1 
        703 1  21 GLN HA   1  24 TRP HB2  . .  3.840 3.617 3.374 3.850 0.010  1 0 "[    .    1    .    2]" 1 
        704 1  21 GLN HA   1  24 TRP HB3  . .  3.520 2.408 2.093 2.587     .  0 0 "[    .    1    .    2]" 1 
        705 1  21 GLN HA   1  24 TRP HD1  . .  6.000 3.506 3.131 3.861     .  0 0 "[    .    1    .    2]" 1 
        706 1  21 GLN QB   1  24 TRP H    . .  6.840 4.873 4.734 5.000     .  0 0 "[    .    1    .    2]" 1 
        707 1  21 GLN HG2  1  22 LYS H    . .  6.000 4.634 2.263 5.383     .  0 0 "[    .    1    .    2]" 1 
        708 1  21 GLN HG3  1  22 LYS H    . .  5.710 5.002 3.549 5.308     .  0 0 "[    .    1    .    2]" 1 
        709 1  22 LYS H    1  22 LYS HB2  . .  3.340 2.122 2.019 2.179     .  0 0 "[    .    1    .    2]" 1 
        710 1  22 LYS H    1  22 LYS HB3  . .  3.300 2.951 2.874 3.138     .  0 0 "[    .    1    .    2]" 1 
        711 1  22 LYS H    1  22 LYS HD2  . .  6.000 5.603 4.916 5.909     .  0 0 "[    .    1    .    2]" 1 
        712 1  22 LYS H    1  22 LYS HD3  . .  6.000 5.058 4.704 5.902     .  0 0 "[    .    1    .    2]" 1 
        713 1  22 LYS H    1  22 LYS HG2  . .  4.520 4.240 3.951 4.442     .  0 0 "[    .    1    .    2]" 1 
        714 1  22 LYS H    1  22 LYS HG3  . .  4.160 4.087 3.685 4.181 0.021  9 0 "[    .    1    .    2]" 1 
        715 1  22 LYS H    1  23 VAL H    . .  3.010 2.665 2.475 2.841     .  0 0 "[    .    1    .    2]" 1 
        716 1  22 LYS H    1  23 VAL HB   . .  5.350 4.632 4.395 4.827     .  0 0 "[    .    1    .    2]" 1 
        717 1  22 LYS H    1  23 VAL MG2  . .  5.410 4.162 3.977 4.379     .  0 0 "[    .    1    .    2]" 1 
        718 1  22 LYS H    1  24 TRP H    . .  4.520 3.780 3.671 4.004     .  0 0 "[    .    1    .    2]" 1 
        719 1  22 LYS HA   1  22 LYS HD2  . .  4.700 4.334 3.197 4.614     .  0 0 "[    .    1    .    2]" 1 
        720 1  22 LYS HA   1  22 LYS HD3  . .  4.700 4.299 3.816 4.488     .  0 0 "[    .    1    .    2]" 1 
        721 1  22 LYS HA   1  22 LYS HG2  . .  3.520 2.124 1.971 2.412     .  0 0 "[    .    1    .    2]" 1 
        722 1  22 LYS HA   1  22 LYS HG3  . .  4.200 2.894 2.493 3.322     .  0 0 "[    .    1    .    2]" 1 
        723 1  22 LYS HA   1  24 TRP H    . .  4.450 4.229 4.118 4.444     .  0 0 "[    .    1    .    2]" 1 
        724 1  22 LYS HA   1  25 SER H    . .  3.800 3.272 3.106 3.495     .  0 0 "[    .    1    .    2]" 1 
        725 1  22 LYS HA   1  25 SER HB2  . .  3.800 3.654 3.083 3.808 0.008  8 0 "[    .    1    .    2]" 1 
        726 1  22 LYS HA   1  26 VAL MG2  . .  7.030 4.317 4.081 4.820     .  0 0 "[    .    1    .    2]" 1 
        727 1  22 LYS HB2  1  23 VAL H    . .  3.700 3.366 3.139 3.447     .  0 0 "[    .    1    .    2]" 1 
        728 1  22 LYS HB2  1  23 VAL MG2  . .  7.030 4.281 4.034 4.569     .  0 0 "[    .    1    .    2]" 1 
        729 1  22 LYS HB2  1 141 VAL MG1  . .  7.030 5.544 5.294 5.675     .  0 0 "[    .    1    .    2]" 1 
        730 1  22 LYS HB2  1 141 VAL MG2  . .  7.030 5.486 4.941 5.734     .  0 0 "[    .    1    .    2]" 1 
        731 1  22 LYS HB3  1  23 VAL H    . .  3.840 2.529 2.371 2.742     .  0 0 "[    .    1    .    2]" 1 
        732 1  22 LYS HB3  1  23 VAL MG2  . .  5.880 3.135 2.933 3.337     .  0 0 "[    .    1    .    2]" 1 
        733 1  22 LYS HB3  1  24 TRP H    . .  6.000 4.859 4.734 4.999     .  0 0 "[    .    1    .    2]" 1 
        734 1  22 LYS HB3  1 141 VAL MG1  . .  6.880 4.191 4.018 4.338     .  0 0 "[    .    1    .    2]" 1 
        735 1  22 LYS QD   1  23 VAL H    . .  6.880 4.526 4.079 5.003     .  0 0 "[    .    1    .    2]" 1 
        736 1  22 LYS QD   1 141 VAL HA   . .  5.660 4.195 2.993 5.074     .  0 0 "[    .    1    .    2]" 1 
        737 1  22 LYS QE   1  26 VAL MG1  . .  7.900 5.242 4.425 5.797     .  0 0 "[    .    1    .    2]" 1 
        738 1  22 LYS QE   1  26 VAL MG2  . .  6.750 3.221 2.323 3.923     .  0 0 "[    .    1    .    2]" 1 
        739 1  22 LYS QE   1 141 VAL HA   . .  6.190 2.742 2.138 3.797     .  0 0 "[    .    1    .    2]" 1 
        740 1  22 LYS QE   1 141 VAL MG1  . .  7.900 2.866 2.161 4.199     .  0 0 "[    .    1    .    2]" 1 
        741 1  22 LYS QE   1 141 VAL MG2  . .  7.800 3.256 2.732 4.290     .  0 0 "[    .    1    .    2]" 1 
        742 1  22 LYS QE   1 143 GLY H    . .  6.880 5.199 4.704 5.815     .  0 0 "[    .    1    .    2]" 1 
        743 1  22 LYS HG2  1  23 VAL H    . .  5.240 4.623 4.462 4.895     .  0 0 "[    .    1    .    2]" 1 
        744 1  22 LYS HG2  1 141 VAL MG2  . .  6.310 5.001 4.630 5.119     .  0 0 "[    .    1    .    2]" 1 
        745 1  22 LYS HG3  1  23 VAL H    . .  5.600 5.115 5.027 5.230     .  0 0 "[    .    1    .    2]" 1 
        746 1  22 LYS HG3  1  26 VAL MG2  . .  7.030 5.309 4.994 5.583     .  0 0 "[    .    1    .    2]" 1 
        747 1  23 VAL H    1  23 VAL HB   . .  3.230 2.386 2.257 2.472     .  0 0 "[    .    1    .    2]" 1 
        748 1  23 VAL H    1  23 VAL MG2  . .  3.430 2.125 1.939 2.455     .  0 0 "[    .    1    .    2]" 1 
        749 1  23 VAL H    1  24 TRP H    . .  3.340 2.725 2.610 2.824     .  0 0 "[    .    1    .    2]" 1 
        750 1  23 VAL H    1  24 TRP HA   . .  6.000 5.259 5.155 5.342     .  0 0 "[    .    1    .    2]" 1 
        751 1  23 VAL H    1  87 LEU QD   . .  8.200 3.772 3.459 3.965     .  0 0 "[    .    1    .    2]" 1 
        752 1  23 VAL H    1  95 THR MG   . .  5.550 4.175 3.930 4.458     .  0 0 "[    .    1    .    2]" 1 
        753 1  23 VAL H    1 141 VAL MG1  . .  6.920 4.880 4.675 5.039     .  0 0 "[    .    1    .    2]" 1 
        754 1  23 VAL H    1 141 VAL MG2  . .  6.450 3.990 3.759 4.182     .  0 0 "[    .    1    .    2]" 1 
        755 1  23 VAL HA   1  25 SER H    . .  6.000 4.432 4.239 4.650     .  0 0 "[    .    1    .    2]" 1 
        756 1  23 VAL HA   1  26 VAL H    . .  4.130 3.240 3.122 3.393     .  0 0 "[    .    1    .    2]" 1 
        757 1  23 VAL HA   1  26 VAL HB   . .  3.730 2.618 2.451 2.922     .  0 0 "[    .    1    .    2]" 1 
        758 1  23 VAL HA   1  26 VAL MG1  . .  5.520 3.953 3.761 4.220     .  0 0 "[    .    1    .    2]" 1 
        759 1  23 VAL HA   1  26 VAL MG2  . .  4.620 2.718 2.059 3.133     .  0 0 "[    .    1    .    2]" 1 
        760 1  23 VAL HA   1  27 VAL MG1  . .  6.850 4.455 3.849 4.900     .  0 0 "[    .    1    .    2]" 1 
        761 1  23 VAL HA   1  27 VAL MG2  . .  7.030 4.491 4.306 4.914     .  0 0 "[    .    1    .    2]" 1 
        762 1  23 VAL HA   1 141 VAL HB   . .  6.000 5.193 4.929 5.453     .  0 0 "[    .    1    .    2]" 1 
        763 1  23 VAL HA   1 141 VAL MG1  . .  5.410 4.124 3.833 4.312     .  0 0 "[    .    1    .    2]" 1 
        764 1  23 VAL HA   1 141 VAL MG2  . .  4.580 2.309 2.114 2.499     .  0 0 "[    .    1    .    2]" 1 
        765 1  23 VAL HB   1  24 TRP H    . .  3.410 2.808 2.598 2.878     .  0 0 "[    .    1    .    2]" 1 
        766 1  23 VAL HB   1  27 VAL MG2  . .  7.030 4.644 4.416 4.997     .  0 0 "[    .    1    .    2]" 1 
        767 1  23 VAL HB   1  87 LEU MD1  . .  7.030 4.681 4.102 4.994     .  0 0 "[    .    1    .    2]" 1 
        768 1  23 VAL HB   1  87 LEU QD   . .  5.790 2.037 1.915 2.330     .  0 0 "[    .    1    .    2]" 1 
        769 1  23 VAL HB   1  87 LEU MD2  . .  7.030 2.040 1.917 2.334     .  0 0 "[    .    1    .    2]" 1 
        770 1  23 VAL HB   1  95 THR MG   . .  4.440 2.643 2.327 3.058     .  0 0 "[    .    1    .    2]" 1 
        771 1  23 VAL MG1  1  24 TRP H    . .  4.510 3.551 3.344 3.708     .  0 0 "[    .    1    .    2]" 1 
        772 1  23 VAL MG1  1  24 TRP HA   . .  5.730 3.538 3.262 3.743     .  0 0 "[    .    1    .    2]" 1 
        773 1  23 VAL MG1  1  27 VAL MG1  . .  7.160 3.040 2.640 3.475     .  0 0 "[    .    1    .    2]" 1 
        774 1  23 VAL MG1  1  87 LEU HA   . .  7.030 4.083 3.904 4.343     .  0 0 "[    .    1    .    2]" 1 
        775 1  23 VAL MG1  1  87 LEU HB2  . .  7.030 4.836 4.580 5.044     .  0 0 "[    .    1    .    2]" 1 
        776 1  23 VAL MG1  1  87 LEU HB3  . .  7.030 4.039 3.766 4.309     .  0 0 "[    .    1    .    2]" 1 
        777 1  23 VAL MG1  1  87 LEU MD1  . .  6.040 3.343 2.664 3.692     .  0 0 "[    .    1    .    2]" 1 
        778 1  23 VAL MG1  1  87 LEU MD2  . .  6.040 1.892 1.750 2.030     .  0 0 "[    .    1    .    2]" 1 
        779 1  23 VAL MG1  1  87 LEU HG   . .  4.620 2.679 2.248 3.173     .  0 0 "[    .    1    .    2]" 1 
        780 1  23 VAL MG1  1  95 THR HB   . .  7.030 4.061 3.565 4.444     .  0 0 "[    .    1    .    2]" 1 
        781 1  23 VAL MG1  1  97 PHE HB2  . .  5.480 3.022 2.652 3.275     .  0 0 "[    .    1    .    2]" 1 
        782 1  23 VAL MG1  1  97 PHE HB3  . .  5.590 4.370 4.098 4.543     .  0 0 "[    .    1    .    2]" 1 
        783 1  23 VAL MG1  1  97 PHE QD   . .  7.890 1.984 1.787 2.307     .  0 0 "[    .    1    .    2]" 1 
        784 1  23 VAL MG1  1  97 PHE QE   . .  9.150 2.743 2.075 3.340     .  0 0 "[    .    1    .    2]" 1 
        785 1  23 VAL MG1  1  98 THR H    . .  7.030 5.199 4.916 5.521     .  0 0 "[    .    1    .    2]" 1 
        786 1  23 VAL MG1  1 137 LEU MD1  . .  8.060 3.487 3.102 3.901     .  0 0 "[    .    1    .    2]" 1 
        787 1  23 VAL MG1  1 137 LEU MD2  . .  8.060 3.764 3.057 4.441     .  0 0 "[    .    1    .    2]" 1 
        788 1  23 VAL MG1  1 141 VAL MG1  . .  7.800 4.152 3.881 4.564     .  0 0 "[    .    1    .    2]" 1 
        789 1  23 VAL MG1  1 141 VAL MG2  . .  7.160 2.771 2.480 3.115     .  0 0 "[    .    1    .    2]" 1 
        790 1  23 VAL MG2  1  24 TRP H    . .  5.120 3.976 3.866 4.112     .  0 0 "[    .    1    .    2]" 1 
        791 1  23 VAL MG2  1  26 VAL H    . .  7.030 5.025 4.923 5.137     .  0 0 "[    .    1    .    2]" 1 
        792 1  23 VAL MG2  1  27 VAL MG1  . .  8.060 5.105 4.756 5.421     .  0 0 "[    .    1    .    2]" 1 
        793 1  23 VAL MG2  1  95 THR H    . .  5.160 4.123 3.917 4.244     .  0 0 "[    .    1    .    2]" 1 
        794 1  23 VAL MG2  1  95 THR HB   . .  4.510 2.294 1.998 2.586     .  0 0 "[    .    1    .    2]" 1 
        795 1  23 VAL MG2  1  95 THR MG   . .  5.500 2.597 2.267 3.042     .  0 0 "[    .    1    .    2]" 1 
        796 1  23 VAL MG2  1 137 LEU QD   . .  9.630 4.009 3.507 4.345     .  0 0 "[    .    1    .    2]" 1 
        797 1  23 VAL MG2  1 141 VAL HB   . .  5.440 4.293 4.065 4.411     .  0 0 "[    .    1    .    2]" 1 
        798 1  23 VAL MG2  1 141 VAL MG1  . .  6.760 2.676 2.378 2.898     .  0 0 "[    .    1    .    2]" 1 
        799 1  23 VAL MG2  1 141 VAL MG2  . .  5.820 2.087 1.925 2.229     .  0 0 "[    .    1    .    2]" 1 
        800 1  24 TRP H    1  24 TRP HB2  . .  3.190 2.748 2.691 2.840     .  0 0 "[    .    1    .    2]" 1 
        801 1  24 TRP H    1  24 TRP HB3  . .  3.440 2.213 2.158 2.252     .  0 0 "[    .    1    .    2]" 1 
        802 1  24 TRP H    1  24 TRP HD1  . .  6.000 4.656 4.534 4.746     .  0 0 "[    .    1    .    2]" 1 
        803 1  24 TRP H    1  24 TRP HE3  . .  5.500 4.872 4.783 4.996     .  0 0 "[    .    1    .    2]" 1 
        804 1  24 TRP H    1  25 SER H    . .  3.550 2.656 2.540 2.731     .  0 0 "[    .    1    .    2]" 1 
        805 1  24 TRP H    1  26 VAL H    . .  4.920 3.904 3.821 4.034     .  0 0 "[    .    1    .    2]" 1 
        806 1  24 TRP H    1  27 VAL H    . .  6.000 4.854 4.561 5.051     .  0 0 "[    .    1    .    2]" 1 
        807 1  24 TRP H    1  27 VAL MG2  . .  6.850 3.968 3.869 4.217     .  0 0 "[    .    1    .    2]" 1 
        808 1  24 TRP H    1  87 LEU MD1  . .  5.880 4.641 4.279 4.785     .  0 0 "[    .    1    .    2]" 1 
        809 1  24 TRP H    1  87 LEU QD   . .  4.920 2.597 2.365 2.805     .  0 0 "[    .    1    .    2]" 1 
        810 1  24 TRP H    1  87 LEU MD2  . .  5.880 2.611 2.376 2.826     .  0 0 "[    .    1    .    2]" 1 
        811 1  24 TRP HA   1  24 TRP HE3  . .  4.090 2.497 2.338 2.686     .  0 0 "[    .    1    .    2]" 1 
        812 1  24 TRP HA   1  26 VAL H    . .  5.390 4.012 3.900 4.128     .  0 0 "[    .    1    .    2]" 1 
        813 1  24 TRP HA   1  27 VAL H    . .  4.990 3.306 3.081 3.490     .  0 0 "[    .    1    .    2]" 1 
        814 1  24 TRP HA   1  27 VAL MG1  . .  7.030 3.932 3.710 4.309     .  0 0 "[    .    1    .    2]" 1 
        815 1  24 TRP HA   1  27 VAL MG2  . .  3.860 1.906 1.857 1.993     .  0 0 "[    .    1    .    2]" 1 
        816 1  24 TRP HA   1  28 SER H    . .  6.000 5.488 5.273 5.668     .  0 0 "[    .    1    .    2]" 1 
        817 1  24 TRP HA   1  87 LEU MD1  . .  5.800 3.012 2.577 3.273     .  0 0 "[    .    1    .    2]" 1 
        818 1  24 TRP HA   1  87 LEU QD   . .  5.240 2.103 1.977 2.291     .  0 0 "[    .    1    .    2]" 1 
        819 1  24 TRP HA   1  87 LEU MD2  . .  5.800 2.153 2.001 2.368     .  0 0 "[    .    1    .    2]" 1 
        820 1  24 TRP HB2  1  25 SER H    . .  4.090 4.059 4.001 4.108 0.018  1 0 "[    .    1    .    2]" 1 
        821 1  24 TRP HB2  1  27 VAL MG2  . .  7.030 3.684 3.562 3.807     .  0 0 "[    .    1    .    2]" 1 
        822 1  24 TRP HB2  1  87 LEU QD   . .  7.190 2.118 1.951 2.327     .  0 0 "[    .    1    .    2]" 1 
        823 1  24 TRP HB3  1  25 SER H    . .  3.660 2.725 2.633 2.800     .  0 0 "[    .    1    .    2]" 1 
        824 1  24 TRP HB3  1  26 VAL H    . .  5.820 4.930 4.880 5.033     .  0 0 "[    .    1    .    2]" 1 
        825 1  24 TRP HB3  1  68 GLU HG2  . .  6.000 5.900 5.727 5.996     .  0 0 "[    .    1    .    2]" 1 
        826 1  24 TRP HB3  1  87 LEU QD   . .  8.350 3.224 3.041 3.460     .  0 0 "[    .    1    .    2]" 1 
        827 1  24 TRP HD1  1  68 GLU HG2  . .  6.000 4.815 4.704 4.988     .  0 0 "[    .    1    .    2]" 1 
        828 1  24 TRP HD1  1  68 GLU HG3  . .  6.000 3.224 3.060 3.471     .  0 0 "[    .    1    .    2]" 1 
        829 1  24 TRP HE1  1  28 SER HA   . .  6.000 5.853 5.594 6.011 0.011 20 0 "[    .    1    .    2]" 1 
        830 1  24 TRP HE1  1  28 SER HG   . .  5.460 4.368 3.830 4.857     .  0 0 "[    .    1    .    2]" 1 
        831 1  24 TRP HE1  1  44 LEU MD1  . .  6.160 4.601 4.405 4.825     .  0 0 "[    .    1    .    2]" 1 
        832 1  24 TRP HE1  1  44 LEU MD2  . .  4.360 3.332 2.992 3.531     .  0 0 "[    .    1    .    2]" 1 
        833 1  24 TRP HE1  1  66 ILE MG   . .  7.030 5.626 5.517 5.780     .  0 0 "[    .    1    .    2]" 1 
        834 1  24 TRP HE1  1  68 GLU HA   . .  5.780 3.857 3.776 4.006     .  0 0 "[    .    1    .    2]" 1 
        835 1  24 TRP HE1  1  68 GLU QB   . .  6.050 2.232 2.129 2.406     .  0 0 "[    .    1    .    2]" 1 
        836 1  24 TRP HE1  1  68 GLU HG2  . .  4.960 4.402 4.284 4.623     .  0 0 "[    .    1    .    2]" 1 
        837 1  24 TRP HE1  1  68 GLU HG3  . .  3.700 3.294 3.082 3.613     .  0 0 "[    .    1    .    2]" 1 
        838 1  24 TRP HE1  1  72 LEU QD   . .  8.600 5.712 5.376 5.919     .  0 0 "[    .    1    .    2]" 1 
        839 1  24 TRP HE3  1  27 VAL MG2  . .  5.080 2.404 2.251 2.485     .  0 0 "[    .    1    .    2]" 1 
        840 1  24 TRP HE3  1  87 LEU MD1  . .  4.510 2.299 2.066 2.611     .  0 0 "[    .    1    .    2]" 1 
        841 1  24 TRP HE3  1  87 LEU QD   . .  4.150 2.228 2.032 2.447     .  0 0 "[    .    1    .    2]" 1 
        842 1  24 TRP HE3  1  87 LEU MD2  . .  4.510 3.054 2.903 3.286     .  0 0 "[    .    1    .    2]" 1 
        843 1  24 TRP HE3  1  87 LEU HG   . .  6.000 4.998 4.601 5.284     .  0 0 "[    .    1    .    2]" 1 
        844 1  24 TRP HH2  1  44 LEU MD1  . .  7.030 2.698 2.395 3.003     .  0 0 "[    .    1    .    2]" 1 
        845 1  24 TRP HH2  1  44 LEU MD2  . .  6.920 3.915 3.524 4.336     .  0 0 "[    .    1    .    2]" 1 
        846 1  24 TRP HH2  1  66 ILE MG   . .  4.360 3.171 2.856 3.372     .  0 0 "[    .    1    .    2]" 1 
        847 1  24 TRP HH2  1  67 ASP H    . .  5.460 3.084 2.899 3.381     .  0 0 "[    .    1    .    2]" 1 
        848 1  24 TRP HH2  1  68 GLU H    . .  6.000 4.021 3.959 4.102     .  0 0 "[    .    1    .    2]" 1 
        849 1  24 TRP HH2  1  68 GLU HA   . .  6.000 3.209 3.044 3.317     .  0 0 "[    .    1    .    2]" 1 
        850 1  24 TRP HH2  1  68 GLU QB   . .  6.880 3.998 3.817 4.072     .  0 0 "[    .    1    .    2]" 1 
        851 1  24 TRP HH2  1  71 HIS H    . .  6.000 5.473 5.282 5.615     .  0 0 "[    .    1    .    2]" 1 
        852 1  24 TRP HH2  1  72 LEU H    . .  6.000 4.919 4.730 5.211     .  0 0 "[    .    1    .    2]" 1 
        853 1  24 TRP HH2  1  72 LEU QB   . .  4.970 2.071 1.951 2.241     .  0 0 "[    .    1    .    2]" 1 
        854 1  24 TRP HH2  1  72 LEU MD1  . .  4.980 2.546 2.050 3.038     .  0 0 "[    .    1    .    2]" 1 
        855 1  24 TRP HH2  1  72 LEU QD   . .  4.610 2.405 2.035 2.715     .  0 0 "[    .    1    .    2]" 1 
        856 1  24 TRP HH2  1  72 LEU MD2  . .  4.980 3.084 2.694 3.409     .  0 0 "[    .    1    .    2]" 1 
        857 1  24 TRP HH2  1  72 LEU HG   . .  6.000 4.557 4.272 4.746     .  0 0 "[    .    1    .    2]" 1 
        858 1  24 TRP HZ2  1  44 LEU MD1  . .  5.260 2.570 2.212 2.985     .  0 0 "[    .    1    .    2]" 1 
        859 1  24 TRP HZ2  1  44 LEU MD2  . .  4.690 2.236 1.990 2.652     .  0 0 "[    .    1    .    2]" 1 
        860 1  24 TRP HZ2  1  66 ILE MG   . .  4.290 3.452 3.285 3.558     .  0 0 "[    .    1    .    2]" 1 
        861 1  24 TRP HZ2  1  68 GLU HA   . .  4.920 2.953 2.911 3.095     .  0 0 "[    .    1    .    2]" 1 
        862 1  24 TRP HZ2  1  68 GLU QB   . .  5.540 2.291 2.118 2.450     .  0 0 "[    .    1    .    2]" 1 
        863 1  24 TRP HZ2  1  68 GLU HG2  . .  5.500 5.322 5.152 5.488     .  0 0 "[    .    1    .    2]" 1 
        864 1  24 TRP HZ2  1  68 GLU HG3  . .  4.850 4.593 4.360 4.778     .  0 0 "[    .    1    .    2]" 1 
        865 1  24 TRP HZ2  1  72 LEU MD1  . .  6.380 4.179 3.648 4.502     .  0 0 "[    .    1    .    2]" 1 
        866 1  24 TRP HZ2  1  72 LEU QD   . .  6.070 3.936 3.574 4.220     .  0 0 "[    .    1    .    2]" 1 
        867 1  24 TRP HZ2  1  72 LEU MD2  . .  6.380 4.874 4.406 5.144     .  0 0 "[    .    1    .    2]" 1 
        868 1  24 TRP HZ3  1  27 VAL MG1  . .  7.030 5.784 5.531 5.877     .  0 0 "[    .    1    .    2]" 1 
        869 1  24 TRP HZ3  1  27 VAL MG2  . .  7.030 3.336 3.138 3.485     .  0 0 "[    .    1    .    2]" 1 
        870 1  24 TRP HZ3  1  68 GLU HA   . .  6.000 3.555 3.437 3.648     .  0 0 "[    .    1    .    2]" 1 
        871 1  24 TRP HZ3  1  71 HIS H    . .  4.670 4.587 4.339 4.676 0.006 18 0 "[    .    1    .    2]" 1 
        872 1  24 TRP HZ3  1  72 LEU H    . .  5.860 3.248 3.091 3.475     .  0 0 "[    .    1    .    2]" 1 
        873 1  24 TRP HZ3  1  72 LEU QB   . .  5.900 2.107 1.990 2.331     .  0 0 "[    .    1    .    2]" 1 
        874 1  24 TRP HZ3  1  72 LEU MD1  . .  6.240 3.496 2.972 3.810     .  0 0 "[    .    1    .    2]" 1 
        875 1  24 TRP HZ3  1  72 LEU QD   . .  5.860 2.014 1.806 2.216     .  0 0 "[    .    1    .    2]" 1 
        876 1  24 TRP HZ3  1  72 LEU MD2  . .  6.240 2.029 1.812 2.238     .  0 0 "[    .    1    .    2]" 1 
        877 1  24 TRP HZ3  1  87 LEU QD   . .  6.800 3.507 3.235 3.846     .  0 0 "[    .    1    .    2]" 1 
        878 1  25 SER H    1  25 SER HB2  . .  3.480 2.769 2.541 3.000     .  0 0 "[    .    1    .    2]" 1 
        879 1  25 SER H    1  25 SER HB3  . .  3.550 2.288 2.068 3.434     .  0 0 "[    .    1    .    2]" 1 
        880 1  25 SER H    1  26 VAL H    . .  3.440 2.720 2.683 2.765     .  0 0 "[    .    1    .    2]" 1 
        881 1  25 SER H    1  26 VAL HB   . .  6.000 4.791 4.650 5.019     .  0 0 "[    .    1    .    2]" 1 
        882 1  25 SER H    1  26 VAL MG2  . .  7.030 4.279 3.975 4.561     .  0 0 "[    .    1    .    2]" 1 
        883 1  25 SER H    1  28 SER HG   . .  6.000 4.435 3.626 5.112     .  0 0 "[    .    1    .    2]" 1 
        884 1  25 SER H    1  87 LEU QD   . .  8.560 4.360 4.231 4.521     .  0 0 "[    .    1    .    2]" 1 
        885 1  25 SER HA   1  27 VAL MG2  . .  7.030 4.634 4.489 4.780     .  0 0 "[    .    1    .    2]" 1 
        886 1  25 SER HA   1  28 SER H    . .  4.490 3.866 3.651 4.112     .  0 0 "[    .    1    .    2]" 1 
        887 1  25 SER HA   1  28 SER HB2  . .  5.170 4.299 4.125 4.619     .  0 0 "[    .    1    .    2]" 1 
        888 1  25 SER HA   1  28 SER HB3  . .  4.130 4.000 3.121 4.186 0.056 18 0 "[    .    1    .    2]" 1 
        889 1  25 SER HA   1  28 SER HG   . .  3.730 2.049 1.961 2.499     .  0 0 "[    .    1    .    2]" 1 
        890 1  25 SER HA   1  29 THR MG   . .  4.900 3.051 2.698 3.447     .  0 0 "[    .    1    .    2]" 1 
        891 1  25 SER HB2  1  26 VAL H    . .  4.270 4.168 2.916 4.306 0.036  5 0 "[    .    1    .    2]" 1 
        892 1  25 SER HB3  1  26 VAL H    . .  4.630 3.094 2.944 4.177     .  0 0 "[    .    1    .    2]" 1 
        893 1  25 SER HB3  1  26 VAL MG2  . .  7.030 3.613 3.100 4.684     .  0 0 "[    .    1    .    2]" 1 
        894 1  25 SER HB3  1  29 THR MG   . .  7.030 4.589 2.788 5.043     .  0 0 "[    .    1    .    2]" 1 
        895 1  26 VAL H    1  26 VAL HB   . .  3.230 2.271 2.138 2.458     .  0 0 "[    .    1    .    2]" 1 
        896 1  26 VAL H    1  26 VAL MG1  . .  4.540 3.668 3.586 3.720     .  0 0 "[    .    1    .    2]" 1 
        897 1  26 VAL H    1  26 VAL MG2  . .  3.680 2.459 2.169 2.681     .  0 0 "[    .    1    .    2]" 1 
        898 1  26 VAL H    1  27 VAL H    . .  3.910 2.488 2.418 2.552     .  0 0 "[    .    1    .    2]" 1 
        899 1  26 VAL H    1  27 VAL HA   . .  6.000 5.082 5.048 5.116     .  0 0 "[    .    1    .    2]" 1 
        900 1  26 VAL H    1  27 VAL MG1  . .  7.030 4.013 3.639 4.266     .  0 0 "[    .    1    .    2]" 1 
        901 1  26 VAL H    1  27 VAL MG2  . .  7.030 3.681 3.347 3.976     .  0 0 "[    .    1    .    2]" 1 
        902 1  26 VAL H    1  28 SER H    . .  4.780 4.609 4.387 4.739     .  0 0 "[    .    1    .    2]" 1 
        903 1  26 VAL H    1  28 SER HB3  . .  6.000 5.861 5.187 6.006 0.006 20 0 "[    .    1    .    2]" 1 
        904 1  26 VAL H    1 141 VAL MG2  . .  6.740 4.183 3.977 4.348     .  0 0 "[    .    1    .    2]" 1 
        905 1  26 VAL HA   1  28 SER H    . .  5.390 4.075 3.937 4.194     .  0 0 "[    .    1    .    2]" 1 
        906 1  26 VAL HA   1  29 THR H    . .  5.600 5.097 4.347 5.370     .  0 0 "[    .    1    .    2]" 1 
        907 1  26 VAL HA   1  29 THR HG1  . .  6.000 3.720 2.815 4.248     .  0 0 "[    .    1    .    2]" 1 
        908 1  26 VAL HA   1  32 GLY HA2  . .  4.880 4.181 3.504 4.856     .  0 0 "[    .    1    .    2]" 1 
        909 1  26 VAL HA   1  32 GLY QA   . .  4.620 3.077 2.575 3.569     .  0 0 "[    .    1    .    2]" 1 
        910 1  26 VAL HA   1  32 GLY HA3  . .  4.880 3.170 2.650 3.710     .  0 0 "[    .    1    .    2]" 1 
        911 1  26 VAL HA   1  33 ILE H    . .  6.000 4.936 4.507 5.521     .  0 0 "[    .    1    .    2]" 1 
        912 1  26 VAL HB   1  27 VAL H    . .  3.800 3.431 3.189 3.649     .  0 0 "[    .    1    .    2]" 1 
        913 1  26 VAL HB   1  27 VAL MG1  . .  5.700 3.079 2.701 3.365     .  0 0 "[    .    1    .    2]" 1 
        914 1  26 VAL HB   1  27 VAL MG2  . .  7.030 3.891 3.609 4.279     .  0 0 "[    .    1    .    2]" 1 
        915 1  26 VAL HB   1  36 TRP HE1  . .  5.530 4.579 3.891 5.040     .  0 0 "[    .    1    .    2]" 1 
        916 1  26 VAL HB   1 137 LEU QD   . .  6.800 3.408 3.083 3.890     .  0 0 "[    .    1    .    2]" 1 
        917 1  26 VAL HB   1 141 VAL H    . .  6.000 5.488 5.109 5.681     .  0 0 "[    .    1    .    2]" 1 
        918 1  26 VAL HB   1 141 VAL HA   . .  6.000 4.672 4.333 5.019     .  0 0 "[    .    1    .    2]" 1 
        919 1  26 VAL HB   1 141 VAL MG1  . .  6.880 5.297 5.006 5.558     .  0 0 "[    .    1    .    2]" 1 
        920 1  26 VAL HB   1 141 VAL MG2  . .  5.190 2.774 2.528 2.972     .  0 0 "[    .    1    .    2]" 1 
        921 1  26 VAL MG1  1  27 VAL H    . .  5.480 3.911 3.609 4.160     .  0 0 "[    .    1    .    2]" 1 
        922 1  26 VAL MG1  1  27 VAL HA   . .  7.030 3.981 3.699 4.284     .  0 0 "[    .    1    .    2]" 1 
        923 1  26 VAL MG1  1  27 VAL MG1  . .  6.980 2.441 2.036 2.913     .  0 0 "[    .    1    .    2]" 1 
        924 1  26 VAL MG1  1  32 GLY HA2  . .  7.030 4.411 3.747 5.154     .  0 0 "[    .    1    .    2]" 1 
        925 1  26 VAL MG1  1  32 GLY QA   . .  6.590 3.797 3.356 4.386     .  0 0 "[    .    1    .    2]" 1 
        926 1  26 VAL MG1  1  32 GLY HA3  . .  7.030 4.150 3.787 4.750     .  0 0 "[    .    1    .    2]" 1 
        927 1  26 VAL MG1  1  35 SER HB3  . .  7.030 4.751 3.823 5.656     .  0 0 "[    .    1    .    2]" 1 
        928 1  26 VAL MG1  1  36 TRP HD1  . .  4.330 3.109 2.719 3.528     .  0 0 "[    .    1    .    2]" 1 
        929 1  26 VAL MG1  1  36 TRP HE1  . .  4.290 2.233 1.744 2.778     .  0 0 "[    .    1    .    2]" 1 
        930 1  26 VAL MG1  1 137 LEU HA   . .  7.030 3.263 2.908 3.640     .  0 0 "[    .    1    .    2]" 1 
        931 1  26 VAL MG1  1 137 LEU MD1  . .  8.060 2.609 1.712 3.647     .  0 0 "[    .    1    .    2]" 1 
        932 1  26 VAL MG1  1 137 LEU QD   . .  6.780 1.941 1.708 2.544     .  0 0 "[    .    1    .    2]" 1 
        933 1  26 VAL MG1  1 137 LEU MD2  . .  8.060 2.740 1.746 3.913     .  0 0 "[    .    1    .    2]" 1 
        934 1  26 VAL MG1  1 140 VAL HA   . .  7.030 4.571 4.231 4.957     .  0 0 "[    .    1    .    2]" 1 
        935 1  26 VAL MG1  1 141 VAL H    . .  7.030 3.412 3.192 3.771     .  0 0 "[    .    1    .    2]" 1 
        936 1  26 VAL MG1  1 141 VAL HA   . .  6.200 3.800 3.497 4.149     .  0 0 "[    .    1    .    2]" 1 
        937 1  26 VAL MG1  1 141 VAL HB   . .  7.030 4.075 3.659 4.322     .  0 0 "[    .    1    .    2]" 1 
        938 1  26 VAL MG1  1 141 VAL MG1  . .  7.080 4.708 4.503 4.812     .  0 0 "[    .    1    .    2]" 1 
        939 1  26 VAL MG1  1 141 VAL MG2  . .  6.690 2.337 1.996 2.566     .  0 0 "[    .    1    .    2]" 1 
        940 1  26 VAL MG2  1  27 VAL H    . .  5.550 4.211 4.048 4.362     .  0 0 "[    .    1    .    2]" 1 
        941 1  26 VAL MG2  1  27 VAL MG1  . .  8.060 4.269 4.050 4.403     .  0 0 "[    .    1    .    2]" 1 
        942 1  26 VAL MG2  1  28 SER H    . .  7.030 5.521 5.355 5.621     .  0 0 "[    .    1    .    2]" 1 
        943 1  26 VAL MG2  1  32 GLY HA2  . .  7.030 4.636 3.930 5.230     .  0 0 "[    .    1    .    2]" 1 
        944 1  26 VAL MG2  1  32 GLY HA3  . .  7.030 4.364 3.898 5.030     .  0 0 "[    .    1    .    2]" 1 
        945 1  26 VAL MG2  1  36 TRP HD1  . .  7.030 5.106 4.763 5.483     .  0 0 "[    .    1    .    2]" 1 
        946 1  26 VAL MG2  1  36 TRP HE1  . .  7.030 4.644 4.134 5.217     .  0 0 "[    .    1    .    2]" 1 
        947 1  26 VAL MG2  1 137 LEU MD1  . .  8.060 4.052 3.167 5.480     .  0 0 "[    .    1    .    2]" 1 
        948 1  26 VAL MG2  1 137 LEU QD   . .  6.990 3.433 3.142 4.029     .  0 0 "[    .    1    .    2]" 1 
        949 1  26 VAL MG2  1 137 LEU MD2  . .  8.060 4.444 3.412 5.489     .  0 0 "[    .    1    .    2]" 1 
        950 1  26 VAL MG2  1 140 VAL HA   . .  6.340 4.431 4.080 4.813     .  0 0 "[    .    1    .    2]" 1 
        951 1  26 VAL MG2  1 140 VAL MG2  . .  6.760 4.315 3.817 4.597     .  0 0 "[    .    1    .    2]" 1 
        952 1  26 VAL MG2  1 141 VAL H    . .  6.920 3.508 2.868 3.873     .  0 0 "[    .    1    .    2]" 1 
        953 1  26 VAL MG2  1 141 VAL HA   . .  4.870 2.402 2.146 2.788     .  0 0 "[    .    1    .    2]" 1 
        954 1  26 VAL MG2  1 141 VAL HB   . .  5.550 3.978 3.708 4.243     .  0 0 "[    .    1    .    2]" 1 
        955 1  26 VAL MG2  1 141 VAL MG1  . .  6.330 3.889 3.667 4.160     .  0 0 "[    .    1    .    2]" 1 
        956 1  26 VAL MG2  1 141 VAL MG2  . .  5.540 1.965 1.792 2.269     .  0 0 "[    .    1    .    2]" 1 
        957 1  27 VAL H    1  27 VAL MG1  . .  4.330 2.976 2.604 3.215     .  0 0 "[    .    1    .    2]" 1 
        958 1  27 VAL H    1  27 VAL MG2  . .  3.970 2.265 1.925 2.427     .  0 0 "[    .    1    .    2]" 1 
        959 1  27 VAL H    1  28 SER H    . .  3.080 2.707 2.433 2.984     .  0 0 "[    .    1    .    2]" 1 
        960 1  27 VAL H    1  28 SER HG   . .  4.780 3.788 2.804 4.582     .  0 0 "[    .    1    .    2]" 1 
        961 1  27 VAL H    1  29 THR H    . .  4.810 4.577 4.002 4.833 0.023  1 0 "[    .    1    .    2]" 1 
        962 1  27 VAL H    1  87 LEU MD1  . .  7.030 5.246 4.891 5.609     .  0 0 "[    .    1    .    2]" 1 
        963 1  27 VAL H    1  87 LEU MD2  . .  7.030 4.635 4.321 4.929     .  0 0 "[    .    1    .    2]" 1 
        964 1  27 VAL HA   1  29 THR H    . .  5.390 3.826 3.685 4.572     .  0 0 "[    .    1    .    2]" 1 
        965 1  27 VAL HA   1  33 ILE H    . .  5.860 5.042 4.713 5.473     .  0 0 "[    .    1    .    2]" 1 
        966 1  27 VAL HA   1  33 ILE HA   . .  5.100 4.280 3.868 4.654     .  0 0 "[    .    1    .    2]" 1 
        967 1  27 VAL HA   1  33 ILE HG12 . .  6.000 2.498 1.991 2.923     .  0 0 "[    .    1    .    2]" 1 
        968 1  27 VAL HA   1  33 ILE HG13 . .  6.000 2.884 2.430 3.328     .  0 0 "[    .    1    .    2]" 1 
        969 1  27 VAL HA   1  33 ILE MG   . .  7.030 4.460 3.908 4.926     .  0 0 "[    .    1    .    2]" 1 
        970 1  27 VAL HA   1  36 TRP HE1  . .  3.950 3.587 2.943 3.964 0.014 18 0 "[    .    1    .    2]" 1 
        971 1  27 VAL HA   1  36 TRP HZ2  . .  4.310 3.681 2.955 4.183     .  0 0 "[    .    1    .    2]" 1 
        972 1  27 VAL HB   1  28 SER H    . .  5.030 4.533 4.495 4.577     .  0 0 "[    .    1    .    2]" 1 
        973 1  27 VAL HB   1  36 TRP HH2  . .  6.000 5.391 4.678 5.988     .  0 0 "[    .    1    .    2]" 1 
        974 1  27 VAL HB   1  36 TRP HZ2  . .  5.280 3.827 3.190 4.359     .  0 0 "[    .    1    .    2]" 1 
        975 1  27 VAL HB   1  85 PHE QD   . .  8.120 2.388 2.007 3.138     .  0 0 "[    .    1    .    2]" 1 
        976 1  27 VAL HB   1  85 PHE QE   . .  8.120 3.762 3.186 4.300     .  0 0 "[    .    1    .    2]" 1 
        977 1  27 VAL MG1  1  28 SER H    . .  7.030 4.346 4.296 4.394     .  0 0 "[    .    1    .    2]" 1 
        978 1  27 VAL MG1  1  33 ILE MD   . .  8.060 4.241 3.795 4.785     .  0 0 "[    .    1    .    2]" 1 
        979 1  27 VAL MG1  1  36 TRP HD1  . .  7.030 5.142 4.653 5.707     .  0 0 "[    .    1    .    2]" 1 
        980 1  27 VAL MG1  1  36 TRP HE1  . .  4.690 2.902 2.291 3.619     .  0 0 "[    .    1    .    2]" 1 
        981 1  27 VAL MG1  1  36 TRP HH2  . .  5.010 3.448 3.262 3.806     .  0 0 "[    .    1    .    2]" 1 
        982 1  27 VAL MG1  1  36 TRP HZ2  . .  4.470 1.920 1.791 2.195     .  0 0 "[    .    1    .    2]" 1 
        983 1  27 VAL MG1  1  85 PHE HZ   . .  7.030 4.754 3.946 5.275     .  0 0 "[    .    1    .    2]" 1 
        984 1  27 VAL MG1  1  87 LEU MD1  . .  8.060 3.716 3.276 4.049     .  0 0 "[    .    1    .    2]" 1 
        985 1  27 VAL MG1  1  87 LEU MD2  . .  8.060 3.786 3.442 4.511     .  0 0 "[    .    1    .    2]" 1 
        986 1  27 VAL MG1  1  87 LEU HG   . .  7.030 4.857 4.461 5.370     .  0 0 "[    .    1    .    2]" 1 
        987 1  27 VAL MG1  1  97 PHE QD   . .  9.150 4.150 3.747 4.602     .  0 0 "[    .    1    .    2]" 1 
        988 1  27 VAL MG1  1  97 PHE QE   . .  6.920 2.360 2.048 2.884     .  0 0 "[    .    1    .    2]" 1 
        989 1  27 VAL MG1  1  97 PHE HZ   . .  5.620 2.754 2.142 3.792     .  0 0 "[    .    1    .    2]" 1 
        990 1  27 VAL MG1  1 137 LEU MD1  . .  6.650 3.507 2.787 4.564     .  0 0 "[    .    1    .    2]" 1 
        991 1  27 VAL MG1  1 137 LEU QD   . .  6.120 2.812 2.383 3.385     .  0 0 "[    .    1    .    2]" 1 
        992 1  27 VAL MG1  1 137 LEU MD2  . .  6.650 3.278 2.411 4.487     .  0 0 "[    .    1    .    2]" 1 
        993 1  27 VAL MG1  1 137 LEU HG   . .  7.030 4.725 3.675 5.789     .  0 0 "[    .    1    .    2]" 1 
        994 1  27 VAL MG2  1  28 SER H    . .  4.830 3.850 3.712 3.951     .  0 0 "[    .    1    .    2]" 1 
        995 1  27 VAL MG2  1  28 SER HA   . .  6.420 4.348 4.210 4.582     .  0 0 "[    .    1    .    2]" 1 
        996 1  27 VAL MG2  1  28 SER HB2  . .  7.030 4.800 4.532 5.057     .  0 0 "[    .    1    .    2]" 1 
        997 1  27 VAL MG2  1  28 SER HB3  . .  6.560 3.290 3.054 3.620     .  0 0 "[    .    1    .    2]" 1 
        998 1  27 VAL MG2  1  28 SER HG   . .  7.030 4.509 3.569 5.242     .  0 0 "[    .    1    .    2]" 1 
        999 1  27 VAL MG2  1  29 THR H    . .  7.030 5.341 5.154 5.481     .  0 0 "[    .    1    .    2]" 1 
       1000 1  27 VAL MG2  1  33 ILE MD   . .  7.880 4.666 4.249 5.143     .  0 0 "[    .    1    .    2]" 1 
       1001 1  27 VAL MG2  1  36 TRP HH2  . .  7.030 5.765 5.651 5.845     .  0 0 "[    .    1    .    2]" 1 
       1002 1  27 VAL MG2  1  36 TRP HZ2  . .  5.770 4.480 4.269 4.798     .  0 0 "[    .    1    .    2]" 1 
       1003 1  27 VAL MG2  1  85 PHE HA   . .  7.030 5.457 5.173 5.724     .  0 0 "[    .    1    .    2]" 1 
       1004 1  27 VAL MG2  1  85 PHE HB2  . .  7.030 2.980 2.702 3.404     .  0 0 "[    .    1    .    2]" 1 
       1005 1  27 VAL MG2  1  85 PHE HB3  . .  7.030 3.574 3.147 4.066     .  0 0 "[    .    1    .    2]" 1 
       1006 1  27 VAL MG2  1  85 PHE QD   . .  9.150 3.375 2.938 3.910     .  0 0 "[    .    1    .    2]" 1 
       1007 1  27 VAL MG2  1  85 PHE QE   . .  9.150 4.961 4.505 5.337     .  0 0 "[    .    1    .    2]" 1 
       1008 1  27 VAL MG2  1  87 LEU MD1  . .  5.970 2.256 1.981 2.530     .  0 0 "[    .    1    .    2]" 1 
       1009 1  27 VAL MG2  1  87 LEU MD2  . .  5.970 2.521 2.280 2.938     .  0 0 "[    .    1    .    2]" 1 
       1010 1  27 VAL MG2  1  97 PHE QD   . .  9.150 4.613 4.006 5.291     .  0 0 "[    .    1    .    2]" 1 
       1011 1  27 VAL MG2  1  97 PHE QE   . .  8.390 3.413 2.542 4.126     .  0 0 "[    .    1    .    2]" 1 
       1012 1  28 SER H    1  28 SER HB2  . .  4.200 4.012 3.956 4.079     .  0 0 "[    .    1    .    2]" 1 
       1013 1  28 SER H    1  28 SER HB3  . .  3.910 3.478 3.124 3.628     .  0 0 "[    .    1    .    2]" 1 
       1014 1  28 SER H    1  28 SER HG   . .  3.440 2.900 2.404 3.437     .  0 0 "[    .    1    .    2]" 1 
       1015 1  28 SER H    1  29 THR H    . .  4.630 1.946 1.885 2.133     .  0 0 "[    .    1    .    2]" 1 
       1016 1  28 SER H    1  29 THR MG   . .  5.590 3.322 3.024 3.915     .  0 0 "[    .    1    .    2]" 1 
       1017 1  28 SER H    1  33 ILE MD   . .  6.630 3.217 2.461 3.846     .  0 0 "[    .    1    .    2]" 1 
       1018 1  28 SER H    1  33 ILE HG13 . .  6.000 3.025 2.421 3.456     .  0 0 "[    .    1    .    2]" 1 
       1019 1  28 SER H    1  72 LEU QD   . .  8.600 4.815 4.491 5.014     .  0 0 "[    .    1    .    2]" 1 
       1020 1  28 SER H    1  87 LEU QD   . .  8.600 6.038 5.719 6.208     .  0 0 "[    .    1    .    2]" 1 
       1021 1  28 SER HA   1  28 SER HB2  . .  2.980 2.460 2.307 2.561     .  0 0 "[    .    1    .    2]" 1 
       1022 1  28 SER HA   1  28 SER HB3  . .  3.010 2.481 2.385 2.681     .  0 0 "[    .    1    .    2]" 1 
       1023 1  28 SER HA   1  29 THR H    . .  3.620 2.968 2.846 3.615     .  0 0 "[    .    1    .    2]" 1 
       1024 1  28 SER HA   1  33 ILE MD   . .  5.230 3.100 2.478 3.669     .  0 0 "[    .    1    .    2]" 1 
       1025 1  28 SER HA   1  42 PHE HZ   . .  6.000 2.872 2.546 3.605     .  0 0 "[    .    1    .    2]" 1 
       1026 1  28 SER HA   1  44 LEU MD1  . .  5.160 2.947 2.507 3.119     .  0 0 "[    .    1    .    2]" 1 
       1027 1  28 SER HA   1  44 LEU MD2  . .  6.200 4.092 3.746 4.413     .  0 0 "[    .    1    .    2]" 1 
       1028 1  28 SER HA   1  72 LEU MD1  . .  5.660 3.559 2.831 3.950     .  0 0 "[    .    1    .    2]" 1 
       1029 1  28 SER HA   1  72 LEU QD   . .  4.820 3.312 2.769 3.605     .  0 0 "[    .    1    .    2]" 1 
       1030 1  28 SER HA   1  72 LEU MD2  . .  5.660 3.977 3.726 4.218     .  0 0 "[    .    1    .    2]" 1 
       1031 1  28 SER HB2  1  29 THR H    . .  4.920 4.541 4.040 4.609     .  0 0 "[    .    1    .    2]" 1 
       1032 1  28 SER HB3  1  29 THR H    . .  5.240 4.608 3.552 4.701     .  0 0 "[    .    1    .    2]" 1 
       1033 1  28 SER HB3  1  29 THR MG   . .  7.030 4.628 4.274 4.870     .  0 0 "[    .    1    .    2]" 1 
       1034 1  28 SER HB3  1  44 LEU MD1  . .  4.400 3.423 3.238 3.550     .  0 0 "[    .    1    .    2]" 1 
       1035 1  28 SER HB3  1  44 LEU MD2  . .  5.230 3.830 3.504 4.148     .  0 0 "[    .    1    .    2]" 1 
       1036 1  28 SER HB3  1  72 LEU MD1  . .  6.020 4.169 3.790 4.444     .  0 0 "[    .    1    .    2]" 1 
       1037 1  28 SER HB3  1  72 LEU QD   . .  5.230 3.576 3.223 3.867     .  0 0 "[    .    1    .    2]" 1 
       1038 1  28 SER HB3  1  72 LEU MD2  . .  6.020 3.921 3.488 4.514     .  0 0 "[    .    1    .    2]" 1 
       1039 1  28 SER HG   1  29 THR H    . .  4.600 3.853 1.950 4.621 0.021 18 0 "[    .    1    .    2]" 1 
       1040 1  29 THR H    1  29 THR HB   . .  3.950 3.746 3.486 3.825     .  0 0 "[    .    1    .    2]" 1 
       1041 1  29 THR H    1  29 THR HG1  . .  3.980 2.630 1.977 3.505     .  0 0 "[    .    1    .    2]" 1 
       1042 1  29 THR H    1  29 THR MG   . .  4.220 3.185 2.350 3.377     .  0 0 "[    .    1    .    2]" 1 
       1043 1  29 THR H    1  30 ALA H    . .  4.780 4.410 4.360 4.647     .  0 0 "[    .    1    .    2]" 1 
       1044 1  29 THR H    1  30 ALA MB   . .  7.030 5.402 5.301 5.798     .  0 0 "[    .    1    .    2]" 1 
       1045 1  29 THR H    1  32 GLY H    . .  4.920 4.785 4.513 4.940 0.020 20 0 "[    .    1    .    2]" 1 
       1046 1  29 THR H    1  32 GLY QA   . .  6.880 4.416 4.022 4.734     .  0 0 "[    .    1    .    2]" 1 
       1047 1  29 THR H    1  33 ILE H    . .  4.340 3.618 3.418 4.202     .  0 0 "[    .    1    .    2]" 1 
       1048 1  29 THR H    1  33 ILE HA   . .  6.000 5.143 4.753 5.877     .  0 0 "[    .    1    .    2]" 1 
       1049 1  29 THR H    1  33 ILE MD   . .  4.540 2.478 1.988 3.532     .  0 0 "[    .    1    .    2]" 1 
       1050 1  29 THR H    1  33 ILE HG12 . .  4.850 3.943 3.365 4.851 0.001 15 0 "[    .    1    .    2]" 1 
       1051 1  29 THR H    1  33 ILE HG13 . .  4.160 2.446 1.948 3.314     .  0 0 "[    .    1    .    2]" 1 
       1052 1  29 THR H    1  33 ILE MG   . .  7.030 4.873 4.302 5.761     .  0 0 "[    .    1    .    2]" 1 
       1053 1  29 THR H    1  42 PHE QD   . .  8.120 3.855 3.278 5.455     .  0 0 "[    .    1    .    2]" 1 
       1054 1  29 THR HA   1  29 THR HB   . .  2.830 2.621 2.574 2.658     .  0 0 "[    .    1    .    2]" 1 
       1055 1  29 THR HA   1  30 ALA H    . .  2.980 2.558 2.352 2.682     .  0 0 "[    .    1    .    2]" 1 
       1056 1  29 THR HA   1  30 ALA MB   . .  5.230 3.938 3.866 4.034     .  0 0 "[    .    1    .    2]" 1 
       1057 1  29 THR HA   1  31 GLU H    . .  4.630 4.512 4.297 4.621     .  0 0 "[    .    1    .    2]" 1 
       1058 1  29 THR HA   1  32 GLY H    . .  4.880 4.731 4.433 4.904 0.024  7 0 "[    .    1    .    2]" 1 
       1059 1  29 THR HA   1  33 ILE MD   . .  7.030 4.375 4.038 4.892     .  0 0 "[    .    1    .    2]" 1 
       1060 1  29 THR HB   1  30 ALA H    . .  3.080 2.350 2.107 2.797     .  0 0 "[    .    1    .    2]" 1 
       1061 1  29 THR HB   1  30 ALA MB   . .  6.090 4.123 3.999 4.386     .  0 0 "[    .    1    .    2]" 1 
       1062 1  29 THR HB   1  31 GLU H    . .  3.480 2.894 2.594 3.096     .  0 0 "[    .    1    .    2]" 1 
       1063 1  29 THR HB   1  31 GLU HB2  . .  6.000 4.204 3.731 4.601     .  0 0 "[    .    1    .    2]" 1 
       1064 1  29 THR HB   1  32 GLY H    . .  3.880 2.432 2.085 2.616     .  0 0 "[    .    1    .    2]" 1 
       1065 1  29 THR HG1  1  30 ALA H    . .  6.000 4.165 3.617 5.019     .  0 0 "[    .    1    .    2]" 1 
       1066 1  29 THR HG1  1  31 GLU H    . .  6.000 4.510 3.775 5.586     .  0 0 "[    .    1    .    2]" 1 
       1067 1  29 THR HG1  1  32 GLY H    . .  4.670 2.834 2.020 4.086     .  0 0 "[    .    1    .    2]" 1 
       1068 1  29 THR MG   1  30 ALA H    . .  4.620 3.578 3.465 3.798     .  0 0 "[    .    1    .    2]" 1 
       1069 1  29 THR MG   1  30 ALA MB   . .  8.060 4.789 4.679 5.003     .  0 0 "[    .    1    .    2]" 1 
       1070 1  29 THR MG   1  31 GLU H    . .  5.480 4.444 4.167 4.555     .  0 0 "[    .    1    .    2]" 1 
       1071 1  29 THR MG   1  32 GLY H    . .  5.300 3.801 3.692 3.998     .  0 0 "[    .    1    .    2]" 1 
       1072 1  30 ALA H    1  30 ALA MB   . .  3.460 2.144 1.984 2.314     .  0 0 "[    .    1    .    2]" 1 
       1073 1  30 ALA H    1  31 GLU H    . .  3.480 2.224 1.961 2.513     .  0 0 "[    .    1    .    2]" 1 
       1074 1  30 ALA H    1  32 GLY H    . .  5.390 3.575 3.370 4.077     .  0 0 "[    .    1    .    2]" 1 
       1075 1  30 ALA H    1  33 ILE MD   . .  6.630 5.055 4.599 5.404     .  0 0 "[    .    1    .    2]" 1 
       1076 1  30 ALA H    1  42 PHE HB2  . .  6.000 4.820 3.958 5.682     .  0 0 "[    .    1    .    2]" 1 
       1077 1  30 ALA H    1  42 PHE HB3  . .  6.000 3.678 3.156 4.337     .  0 0 "[    .    1    .    2]" 1 
       1078 1  30 ALA H    1  42 PHE QD   . .  7.620 4.053 3.503 4.656     .  0 0 "[    .    1    .    2]" 1 
       1079 1  30 ALA H    1  42 PHE QE   . .  8.120 5.883 5.203 6.319     .  0 0 "[    .    1    .    2]" 1 
       1080 1  30 ALA HA   1  32 GLY H    . .  6.000 4.746 4.611 4.869     .  0 0 "[    .    1    .    2]" 1 
       1081 1  30 ALA HA   1  33 ILE H    . .  4.700 3.980 3.722 4.120     .  0 0 "[    .    1    .    2]" 1 
       1082 1  30 ALA HA   1  33 ILE HB   . .  4.310 3.341 2.815 3.684     .  0 0 "[    .    1    .    2]" 1 
       1083 1  30 ALA HA   1  33 ILE MD   . .  5.370 3.801 3.260 4.127     .  0 0 "[    .    1    .    2]" 1 
       1084 1  30 ALA HA   1  40 ASN HD21 . .  6.000 4.330 2.802 5.910     .  0 0 "[    .    1    .    2]" 1 
       1085 1  30 ALA HA   1  40 ASN HD22 . .  5.860 3.958 2.926 4.754     .  0 0 "[    .    1    .    2]" 1 
       1086 1  30 ALA HA   1  42 PHE H    . .  4.560 2.970 2.219 4.570 0.010  4 0 "[    .    1    .    2]" 1 
       1087 1  30 ALA HA   1  42 PHE HB2  . .  6.000 2.389 2.000 3.126     .  0 0 "[    .    1    .    2]" 1 
       1088 1  30 ALA HA   1  42 PHE HB3  . .  6.000 2.235 1.989 2.830     .  0 0 "[    .    1    .    2]" 1 
       1089 1  30 ALA MB   1  31 GLU H    . .  3.570 2.651 2.482 2.865     .  0 0 "[    .    1    .    2]" 1 
       1090 1  30 ALA MB   1  31 GLU HA   . .  6.270 3.790 3.675 3.886     .  0 0 "[    .    1    .    2]" 1 
       1091 1  30 ALA MB   1  32 GLY H    . .  7.030 4.550 4.370 4.712     .  0 0 "[    .    1    .    2]" 1 
       1092 1  30 ALA MB   1  33 ILE H    . .  7.030 4.967 4.791 5.055     .  0 0 "[    .    1    .    2]" 1 
       1093 1  30 ALA MB   1  33 ILE MD   . .  8.060 4.848 4.425 5.159     .  0 0 "[    .    1    .    2]" 1 
       1094 1  30 ALA MB   1  40 ASN H    . .  7.030 4.529 3.972 5.264     .  0 0 "[    .    1    .    2]" 1 
       1095 1  30 ALA MB   1  40 ASN HD22 . .  7.030 4.661 3.481 5.504     .  0 0 "[    .    1    .    2]" 1 
       1096 1  30 ALA MB   1  41 ASP HA   . .  5.590 2.715 2.020 3.619     .  0 0 "[    .    1    .    2]" 1 
       1097 1  30 ALA MB   1  42 PHE H    . .  4.290 2.490 1.912 3.417     .  0 0 "[    .    1    .    2]" 1 
       1098 1  30 ALA MB   1  42 PHE HB2  . .  7.030 3.298 2.372 4.142     .  0 0 "[    .    1    .    2]" 1 
       1099 1  30 ALA MB   1  42 PHE HB3  . .  7.030 2.447 1.959 2.997     .  0 0 "[    .    1    .    2]" 1 
       1100 1  30 ALA MB   1  42 PHE QD   . .  8.930 3.810 3.407 4.124     .  0 0 "[    .    1    .    2]" 1 
       1101 1  30 ALA MB   1  42 PHE QE   . .  9.150 5.682 5.277 6.031     .  0 0 "[    .    1    .    2]" 1 
       1102 1  31 GLU H    1  31 GLU HB2  . .  3.260 2.099 2.027 2.159     .  0 0 "[    .    1    .    2]" 1 
       1103 1  31 GLU H    1  31 GLU HB3  . .  3.190 3.130 3.006 3.281 0.091  7 0 "[    .    1    .    2]" 1 
       1104 1  31 GLU H    1  31 GLU HG2  . .  4.160 4.042 3.829 4.198 0.038  7 0 "[    .    1    .    2]" 1 
       1105 1  31 GLU H    1  31 GLU HG3  . .  4.270 4.055 3.858 4.317 0.047  4 0 "[    .    1    .    2]" 1 
       1106 1  31 GLU H    1  32 GLY H    . .  3.340 2.466 2.394 2.792     .  0 0 "[    .    1    .    2]" 1 
       1107 1  31 GLU H    1  33 ILE H    . .  5.500 4.192 4.019 4.322     .  0 0 "[    .    1    .    2]" 1 
       1108 1  31 GLU HA   1  31 GLU HB2  . .  2.940 2.841 2.772 2.912     .  0 0 "[    .    1    .    2]" 1 
       1109 1  31 GLU HA   1  31 GLU HB3  . .  2.940 2.914 2.847 2.966 0.026 15 0 "[    .    1    .    2]" 1 
       1110 1  31 GLU HA   1  31 GLU HG2  . .  3.440 2.140 1.954 3.547 0.107  7 0 "[    .    1    .    2]" 1 
       1111 1  31 GLU HA   1  31 GLU HG3  . .  3.340 3.118 2.490 3.343 0.003 14 0 "[    .    1    .    2]" 1 
       1112 1  31 GLU HA   1  33 ILE H    . .  5.280 4.585 4.240 4.828     .  0 0 "[    .    1    .    2]" 1 
       1113 1  31 GLU HA   1  34 ALA H    . .  4.700 3.447 3.245 3.708     .  0 0 "[    .    1    .    2]" 1 
       1114 1  31 GLU HA   1  34 ALA MB   . .  3.930 2.277 2.027 2.519     .  0 0 "[    .    1    .    2]" 1 
       1115 1  31 GLU HB2  1  32 GLY H    . .  3.800 3.267 2.977 3.424     .  0 0 "[    .    1    .    2]" 1 
       1116 1  31 GLU HB3  1  32 GLY H    . .  3.770 2.920 2.596 3.081     .  0 0 "[    .    1    .    2]" 1 
       1117 1  31 GLU HG2  1  32 GLY H    . .  5.060 4.941 4.796 5.116 0.056  7 0 "[    .    1    .    2]" 1 
       1118 1  31 GLU HG3  1  32 GLY H    . .  5.280 5.223 4.836 5.305 0.025 17 0 "[    .    1    .    2]" 1 
       1119 1  32 GLY H    1  33 ILE H    . .  3.520 2.856 2.708 2.927     .  0 0 "[    .    1    .    2]" 1 
       1120 1  32 GLY H    1  33 ILE HB   . .  5.500 4.839 4.672 4.943     .  0 0 "[    .    1    .    2]" 1 
       1121 1  32 GLY H    1  33 ILE HG13 . .  6.000 4.826 4.482 5.213     .  0 0 "[    .    1    .    2]" 1 
       1122 1  33 ILE H    1  33 ILE HB   . .  3.480 2.249 2.155 2.359     .  0 0 "[    .    1    .    2]" 1 
       1123 1  33 ILE H    1  33 ILE MD   . .  4.440 3.588 3.345 3.700     .  0 0 "[    .    1    .    2]" 1 
       1124 1  33 ILE H    1  33 ILE HG12 . .  3.880 3.635 3.300 3.876     .  0 0 "[    .    1    .    2]" 1 
       1125 1  33 ILE H    1  33 ILE HG13 . .  3.050 2.409 2.195 2.631     .  0 0 "[    .    1    .    2]" 1 
       1126 1  33 ILE H    1  33 ILE MG   . .  4.470 3.653 3.598 3.700     .  0 0 "[    .    1    .    2]" 1 
       1127 1  33 ILE H    1  34 ALA H    . .  3.880 2.665 2.503 2.773     .  0 0 "[    .    1    .    2]" 1 
       1128 1  33 ILE H    1  34 ALA MB   . .  5.590 4.208 4.093 4.304     .  0 0 "[    .    1    .    2]" 1 
       1129 1  33 ILE H    1  36 TRP HE1  . .  5.930 4.675 4.262 5.215     .  0 0 "[    .    1    .    2]" 1 
       1130 1  33 ILE H    1  40 ASN HD22 . .  6.000 5.422 4.809 5.712     .  0 0 "[    .    1    .    2]" 1 
       1131 1  33 ILE HA   1  34 ALA MB   . .  7.030 5.015 4.998 5.031     .  0 0 "[    .    1    .    2]" 1 
       1132 1  33 ILE HA   1  36 TRP H    . .  3.980 3.736 3.545 3.938     .  0 0 "[    .    1    .    2]" 1 
       1133 1  33 ILE HA   1  36 TRP HD1  . .  5.570 2.890 2.040 3.630     .  0 0 "[    .    1    .    2]" 1 
       1134 1  33 ILE HA   1  36 TRP HE1  . .  3.160 2.580 1.942 3.186 0.026 13 0 "[    .    1    .    2]" 1 
       1135 1  33 ILE HA   1  36 TRP HZ2  . .  6.000 4.604 3.541 5.098     .  0 0 "[    .    1    .    2]" 1 
       1136 1  33 ILE HA   1  37 PHE H    . .  5.750 5.202 3.659 5.716     .  0 0 "[    .    1    .    2]" 1 
       1137 1  33 ILE HA   1  37 PHE HB3  . .  4.990 4.085 3.700 4.766     .  0 0 "[    .    1    .    2]" 1 
       1138 1  33 ILE HA   1  37 PHE QD   . .  8.120 5.012 4.107 5.421     .  0 0 "[    .    1    .    2]" 1 
       1139 1  33 ILE HB   1  34 ALA H    . .  4.020 2.670 2.487 2.824     .  0 0 "[    .    1    .    2]" 1 
       1140 1  33 ILE HB   1  34 ALA HA   . .  5.280 4.523 4.364 4.666     .  0 0 "[    .    1    .    2]" 1 
       1141 1  33 ILE HB   1  34 ALA MB   . .  6.990 4.114 3.968 4.244     .  0 0 "[    .    1    .    2]" 1 
       1142 1  33 ILE HB   1  37 PHE QD   . .  8.120 4.863 4.054 5.457     .  0 0 "[    .    1    .    2]" 1 
       1143 1  33 ILE HB   1  40 ASN HD21 . .  5.060 4.779 4.117 5.079 0.019 20 0 "[    .    1    .    2]" 1 
       1144 1  33 ILE HB   1  40 ASN HD22 . .  5.060 3.605 3.199 4.016     .  0 0 "[    .    1    .    2]" 1 
       1145 1  33 ILE MD   1  34 ALA H    . .  7.030 4.580 4.280 4.702     .  0 0 "[    .    1    .    2]" 1 
       1146 1  33 ILE MD   1  34 ALA MB   . .  8.060 5.354 5.136 5.442     .  0 0 "[    .    1    .    2]" 1 
       1147 1  33 ILE MD   1  37 PHE HB3  . .  7.030 4.917 4.553 5.103     .  0 0 "[    .    1    .    2]" 1 
       1148 1  33 ILE MD   1  40 ASN HD22 . .  6.630 4.231 3.592 4.669     .  0 0 "[    .    1    .    2]" 1 
       1149 1  33 ILE MD   1  42 PHE H    . .  7.030 5.003 4.513 5.720     .  0 0 "[    .    1    .    2]" 1 
       1150 1  33 ILE MD   1  42 PHE HB2  . .  5.160 3.076 2.569 3.567     .  0 0 "[    .    1    .    2]" 1 
       1151 1  33 ILE MD   1  42 PHE HB3  . .  6.240 3.789 3.256 4.345     .  0 0 "[    .    1    .    2]" 1 
       1152 1  33 ILE MD   1  42 PHE QD   . .  7.890 2.703 2.247 3.146     .  0 0 "[    .    1    .    2]" 1 
       1153 1  33 ILE MD   1  42 PHE QE   . .  7.820 2.835 2.169 3.201     .  0 0 "[    .    1    .    2]" 1 
       1154 1  33 ILE MD   1  42 PHE HZ   . .  7.030 3.422 2.946 3.800     .  0 0 "[    .    1    .    2]" 1 
       1155 1  33 ILE MD   1  72 LEU MD1  . .  8.060 4.065 3.669 4.377     .  0 0 "[    .    1    .    2]" 1 
       1156 1  33 ILE MD   1  72 LEU QD   . .  7.790 3.623 3.386 3.846     .  0 0 "[    .    1    .    2]" 1 
       1157 1  33 ILE MD   1  72 LEU MD2  . .  8.060 4.087 3.821 4.420     .  0 0 "[    .    1    .    2]" 1 
       1158 1  33 ILE MD   1  85 PHE QE   . .  8.830 3.791 3.152 4.253     .  0 0 "[    .    1    .    2]" 1 
       1159 1  33 ILE MD   1  85 PHE HZ   . .  7.030 5.354 4.968 5.686     .  0 0 "[    .    1    .    2]" 1 
       1160 1  33 ILE HG12 1  36 TRP HZ2  . .  6.000 3.989 3.000 4.983     .  0 0 "[    .    1    .    2]" 1 
       1161 1  33 ILE HG12 1  37 PHE QD   . .  8.120 5.081 3.677 6.018     .  0 0 "[    .    1    .    2]" 1 
       1162 1  33 ILE HG13 1  34 ALA H    . .  4.960 4.514 4.312 4.681     .  0 0 "[    .    1    .    2]" 1 
       1163 1  33 ILE HG13 1  36 TRP HE1  . .  6.000 3.944 2.970 4.567     .  0 0 "[    .    1    .    2]" 1 
       1164 1  33 ILE HG13 1  37 PHE QD   . .  8.120 6.151 5.303 6.635     .  0 0 "[    .    1    .    2]" 1 
       1165 1  33 ILE MG   1  34 ALA H    . .  6.270 3.121 2.924 3.424     .  0 0 "[    .    1    .    2]" 1 
       1166 1  33 ILE MG   1  34 ALA HA   . .  6.630 3.239 3.021 3.599     .  0 0 "[    .    1    .    2]" 1 
       1167 1  33 ILE MG   1  34 ALA MB   . .  7.910 3.823 3.636 4.133     .  0 0 "[    .    1    .    2]" 1 
       1168 1  33 ILE MG   1  36 TRP H    . .  5.160 3.976 3.794 4.173     .  0 0 "[    .    1    .    2]" 1 
       1169 1  33 ILE MG   1  36 TRP HE1  . .  7.030 4.170 3.519 4.886     .  0 0 "[    .    1    .    2]" 1 
       1170 1  33 ILE MG   1  37 PHE H    . .  5.620 4.253 3.283 4.541     .  0 0 "[    .    1    .    2]" 1 
       1171 1  33 ILE MG   1  37 PHE HA   . .  7.030 4.198 4.052 4.360     .  0 0 "[    .    1    .    2]" 1 
       1172 1  33 ILE MG   1  37 PHE HB2  . .  6.090 2.086 1.887 2.398     .  0 0 "[    .    1    .    2]" 1 
       1173 1  33 ILE MG   1  37 PHE HB3  . .  4.720 2.026 1.849 2.332     .  0 0 "[    .    1    .    2]" 1 
       1174 1  33 ILE MG   1  37 PHE QD   . .  6.670 2.519 1.915 2.877     .  0 0 "[    .    1    .    2]" 1 
       1175 1  33 ILE MG   1  38 MET H    . .  4.440 3.275 2.714 3.541     .  0 0 "[    .    1    .    2]" 1 
       1176 1  33 ILE MG   1  40 ASN HD21 . .  5.190 3.870 3.416 4.181     .  0 0 "[    .    1    .    2]" 1 
       1177 1  33 ILE MG   1  40 ASN HD22 . .  4.980 2.696 2.185 3.140     .  0 0 "[    .    1    .    2]" 1 
       1178 1  33 ILE MG   1  42 PHE HB2  . .  6.060 3.889 3.269 4.489     .  0 0 "[    .    1    .    2]" 1 
       1179 1  33 ILE MG   1  42 PHE HB3  . .  7.030 5.118 4.354 5.769     .  0 0 "[    .    1    .    2]" 1 
       1180 1  33 ILE MG   1  42 PHE QE   . .  9.150 4.584 3.478 5.056     .  0 0 "[    .    1    .    2]" 1 
       1181 1  33 ILE MG   1  74 PHE QE   . .  8.320 5.262 4.942 5.553     .  0 0 "[    .    1    .    2]" 1 
       1182 1  34 ALA H    1  35 SER H    . .  4.200 2.694 2.637 2.737     .  0 0 "[    .    1    .    2]" 1 
       1183 1  34 ALA H    1  36 TRP H    . .  6.000 4.175 4.089 4.398     .  0 0 "[    .    1    .    2]" 1 
       1184 1  34 ALA H    1  40 ASN HD21 . .  5.530 4.633 4.233 5.035     .  0 0 "[    .    1    .    2]" 1 
       1185 1  34 ALA H    1  40 ASN HD22 . .  4.060 3.819 3.322 4.064 0.004 14 0 "[    .    1    .    2]" 1 
       1186 1  34 ALA HA   1  36 TRP H    . .  4.780 3.323 3.259 3.443     .  0 0 "[    .    1    .    2]" 1 
       1187 1  34 ALA HA   1  37 PHE H    . .  4.700 3.745 3.544 4.396     .  0 0 "[    .    1    .    2]" 1 
       1188 1  34 ALA HA   1  37 PHE QD   . .  8.120 3.850 2.780 5.127     .  0 0 "[    .    1    .    2]" 1 
       1189 1  34 ALA HA   1  38 MET H    . .  4.020 1.932 1.854 2.003     .  0 0 "[    .    1    .    2]" 1 
       1190 1  34 ALA HA   1  39 PRO HA   . .  5.280 3.927 3.408 4.084     .  0 0 "[    .    1    .    2]" 1 
       1191 1  34 ALA HA   1  40 ASN H    . .  5.210 4.682 4.479 5.024     .  0 0 "[    .    1    .    2]" 1 
       1192 1  34 ALA HA   1  40 ASN HD21 . .  5.780 4.372 3.606 5.074     .  0 0 "[    .    1    .    2]" 1 
       1193 1  34 ALA HA   1  40 ASN HD22 . .  6.000 3.786 3.283 4.559     .  0 0 "[    .    1    .    2]" 1 
       1194 1  34 ALA MB   1  35 SER HA   . .  6.310 3.920 3.836 3.966     .  0 0 "[    .    1    .    2]" 1 
       1195 1  34 ALA MB   1  36 TRP H    . .  6.920 4.215 4.179 4.323     .  0 0 "[    .    1    .    2]" 1 
       1196 1  34 ALA MB   1  39 PRO HA   . .  4.150 2.430 2.010 2.672     .  0 0 "[    .    1    .    2]" 1 
       1197 1  34 ALA MB   1  39 PRO HB2  . .  5.980 4.656 3.980 4.894     .  0 0 "[    .    1    .    2]" 1 
       1198 1  34 ALA MB   1  39 PRO HG3  . .  6.630 5.073 4.157 5.403     .  0 0 "[    .    1    .    2]" 1 
       1199 1  34 ALA MB   1  40 ASN H    . .  4.220 2.865 2.670 3.037     .  0 0 "[    .    1    .    2]" 1 
       1200 1  34 ALA MB   1  40 ASN HD21 . .  4.940 3.373 2.771 3.789     .  0 0 "[    .    1    .    2]" 1 
       1201 1  34 ALA MB   1  40 ASN HD22 . .  4.720 3.279 2.887 3.676     .  0 0 "[    .    1    .    2]" 1 
       1202 1  35 SER H    1  35 SER HB2  . .  3.950 2.226 2.044 2.568     .  0 0 "[    .    1    .    2]" 1 
       1203 1  35 SER H    1  35 SER HB3  . .  4.160 3.110 2.676 3.581     .  0 0 "[    .    1    .    2]" 1 
       1204 1  35 SER H    1  36 TRP H    . .  3.370 2.611 2.512 2.779     .  0 0 "[    .    1    .    2]" 1 
       1205 1  35 SER HB2  1  36 TRP H    . .  4.960 3.916 3.025 4.291     .  0 0 "[    .    1    .    2]" 1 
       1206 1  35 SER HB3  1  36 TRP H    . .  5.390 3.841 3.387 4.444     .  0 0 "[    .    1    .    2]" 1 
       1207 1  35 SER HB3  1 140 VAL MG2  . .  4.650 2.141 1.831 2.727     .  0 0 "[    .    1    .    2]" 1 
       1208 1  36 TRP H    1  36 TRP HB3  . .  4.090 3.424 3.364 3.541     .  0 0 "[    .    1    .    2]" 1 
       1209 1  36 TRP H    1  36 TRP HD1  . .  5.320 3.102 2.463 3.397     .  0 0 "[    .    1    .    2]" 1 
       1210 1  36 TRP H    1  36 TRP HE1  . .  6.000 5.091 4.339 5.499     .  0 0 "[    .    1    .    2]" 1 
       1211 1  36 TRP H    1  37 PHE H    . .  2.690 2.491 2.093 2.703 0.013 12 0 "[    .    1    .    2]" 1 
       1212 1  36 TRP H    1  37 PHE HB2  . .  4.520 3.698 3.172 4.456     .  0 0 "[    .    1    .    2]" 1 
       1213 1  36 TRP H    1  37 PHE HB3  . .  4.600 3.532 3.230 4.058     .  0 0 "[    .    1    .    2]" 1 
       1214 1  36 TRP H    1 140 VAL MG2  . .  5.840 4.150 3.770 4.496     .  0 0 "[    .    1    .    2]" 1 
       1215 1  36 TRP HA   1 132 ILE MG   . .  6.420 3.992 3.357 5.131     .  0 0 "[    .    1    .    2]" 1 
       1216 1  36 TRP HA   1 136 LYS HB2  . .  5.240 3.238 2.710 3.955     .  0 0 "[    .    1    .    2]" 1 
       1217 1  36 TRP HA   1 136 LYS QD   . .  6.340 2.283 1.982 3.856     .  0 0 "[    .    1    .    2]" 1 
       1218 1  36 TRP HA   1 136 LYS QE   . .  6.880 3.235 2.377 4.258     .  0 0 "[    .    1    .    2]" 1 
       1219 1  36 TRP HA   1 136 LYS HG2  . .  4.520 4.352 3.235 4.539 0.019  3 0 "[    .    1    .    2]" 1 
       1220 1  36 TRP HA   1 136 LYS HG3  . .  6.000 4.657 4.047 5.280     .  0 0 "[    .    1    .    2]" 1 
       1221 1  36 TRP HA   1 140 VAL MG2  . .  5.370 4.055 3.769 4.371     .  0 0 "[    .    1    .    2]" 1 
       1222 1  36 TRP HB2  1  37 PHE H    . .  6.000 4.228 3.099 4.628     .  0 0 "[    .    1    .    2]" 1 
       1223 1  36 TRP HB2  1 132 ILE MG   . .  6.310 2.992 2.518 3.441     .  0 0 "[    .    1    .    2]" 1 
       1224 1  36 TRP HB2  1 137 LEU H    . .  5.460 2.828 2.235 3.532     .  0 0 "[    .    1    .    2]" 1 
       1225 1  36 TRP HB2  1 137 LEU HA   . .  5.210 3.747 3.257 4.538     .  0 0 "[    .    1    .    2]" 1 
       1226 1  36 TRP HB2  1 140 VAL MG2  . .  4.620 3.357 2.919 3.800     .  0 0 "[    .    1    .    2]" 1 
       1227 1  36 TRP HB3  1  37 PHE H    . .  6.000 4.516 3.760 4.709     .  0 0 "[    .    1    .    2]" 1 
       1228 1  36 TRP HB3  1 132 ILE MG   . .  6.600 4.392 3.735 4.916     .  0 0 "[    .    1    .    2]" 1 
       1229 1  36 TRP HB3  1 137 LEU H    . .  6.000 3.430 2.952 3.955     .  0 0 "[    .    1    .    2]" 1 
       1230 1  36 TRP HB3  1 137 LEU HA   . .  4.780 3.365 2.952 3.744     .  0 0 "[    .    1    .    2]" 1 
       1231 1  36 TRP HB3  1 137 LEU QD   . .  8.600 4.354 3.827 4.897     .  0 0 "[    .    1    .    2]" 1 
       1232 1  36 TRP HB3  1 140 VAL MG2  . .  4.220 2.134 1.901 2.524     .  0 0 "[    .    1    .    2]" 1 
       1233 1  36 TRP HD1  1  37 PHE H    . .  6.000 5.008 3.230 5.566     .  0 0 "[    .    1    .    2]" 1 
       1234 1  36 TRP HD1  1 137 LEU QD   . .  6.980 4.000 3.376 4.804     .  0 0 "[    .    1    .    2]" 1 
       1235 1  36 TRP HD1  1 140 VAL MG1  . .  4.720 2.655 2.198 3.440     .  0 0 "[    .    1    .    2]" 1 
       1236 1  36 TRP HD1  1 140 VAL MG2  . .  4.690 2.620 2.042 3.322     .  0 0 "[    .    1    .    2]" 1 
       1237 1  36 TRP HE1  1 137 LEU HB2  . .  6.000 5.254 4.465 5.988     .  0 0 "[    .    1    .    2]" 1 
       1238 1  36 TRP HE1  1 137 LEU QD   . .  7.480 3.282 2.795 4.259     .  0 0 "[    .    1    .    2]" 1 
       1239 1  36 TRP HE1  1 140 VAL MG1  . .  7.030 3.533 2.946 4.381     .  0 0 "[    .    1    .    2]" 1 
       1240 1  36 TRP HE3  1  37 PHE H    . .  6.000 5.087 3.044 5.812     .  0 0 "[    .    1    .    2]" 1 
       1241 1  36 TRP HE3  1 132 ILE MD   . .  7.030 4.588 3.591 5.023     .  0 0 "[    .    1    .    2]" 1 
       1242 1  36 TRP HE3  1 132 ILE MG   . .  3.900 2.222 1.885 2.681     .  0 0 "[    .    1    .    2]" 1 
       1243 1  36 TRP HE3  1 137 LEU HB2  . .  6.000 2.969 2.423 4.207     .  0 0 "[    .    1    .    2]" 1 
       1244 1  36 TRP HE3  1 137 LEU QD   . .  8.600 3.666 3.165 4.262     .  0 0 "[    .    1    .    2]" 1 
       1245 1  36 TRP HH2  1  85 PHE QE   . .  8.120 2.739 2.116 3.475     .  0 0 "[    .    1    .    2]" 1 
       1246 1  36 TRP HH2  1  85 PHE HZ   . .  4.310 3.373 2.224 4.178     .  0 0 "[    .    1    .    2]" 1 
       1247 1  36 TRP HH2  1  99 LEU MD1  . .  7.030 3.391 2.315 4.902     .  0 0 "[    .    1    .    2]" 1 
       1248 1  36 TRP HH2  1  99 LEU MD2  . .  7.030 4.679 3.811 5.629     .  0 0 "[    .    1    .    2]" 1 
       1249 1  36 TRP HH2  1 129 TRP HH2  . .  5.390 5.202 4.763 5.388     .  0 0 "[    .    1    .    2]" 1 
       1250 1  36 TRP HZ2  1  85 PHE HZ   . .  4.700 4.415 3.908 4.703 0.003 19 0 "[    .    1    .    2]" 1 
       1251 1  36 TRP HZ2  1 137 LEU HG   . .  6.000 4.968 3.471 5.969     .  0 0 "[    .    1    .    2]" 1 
       1252 1  36 TRP HZ3  1 132 ILE MG   . .  4.440 3.086 2.478 3.548     .  0 0 "[    .    1    .    2]" 1 
       1253 1  37 PHE H    1  37 PHE HB2  . .  3.770 3.171 1.987 3.573     .  0 0 "[    .    1    .    2]" 1 
       1254 1  37 PHE H    1  37 PHE HB3  . .  3.590 3.023 2.314 3.430     .  0 0 "[    .    1    .    2]" 1 
       1255 1  37 PHE H    1  38 MET H    . .  3.700 2.854 2.586 3.589     .  0 0 "[    .    1    .    2]" 1 
       1256 1  37 PHE H    1  38 MET HB2  . .  6.000 5.144 4.796 5.948     .  0 0 "[    .    1    .    2]" 1 
       1257 1  37 PHE HA   1 132 ILE MG   . .  6.270 4.184 3.748 4.613     .  0 0 "[    .    1    .    2]" 1 
       1258 1  37 PHE HB2  1  38 MET H    . .  3.550 3.393 3.024 3.528     .  0 0 "[    .    1    .    2]" 1 
       1259 1  37 PHE HB3  1  38 MET H    . .  3.230 1.918 1.832 1.962     .  0 0 "[    .    1    .    2]" 1 
       1260 1  37 PHE QD   1  38 MET H    . .  6.110 2.714 1.934 3.704     .  0 0 "[    .    1    .    2]" 1 
       1261 1  37 PHE QD   1  38 MET HB2  . .  6.750 2.927 2.040 4.923     .  0 0 "[    .    1    .    2]" 1 
       1262 1  37 PHE QD   1  38 MET ME   . .  9.150 3.676 2.576 4.163     .  0 0 "[    .    1    .    2]" 1 
       1263 1  37 PHE QD   1  85 PHE HZ   . .  8.120 3.768 2.838 5.077     .  0 0 "[    .    1    .    2]" 1 
       1264 1  37 PHE QD   1 129 TRP HZ3  . .  8.120 4.292 3.304 5.189     .  0 0 "[    .    1    .    2]" 1 
       1265 1  37 PHE QD   1 132 ILE MD   . .  8.500 5.837 5.207 6.385     .  0 0 "[    .    1    .    2]" 1 
       1266 1  37 PHE QD   1 132 ILE MG   . .  7.850 5.175 4.357 5.741     .  0 0 "[    .    1    .    2]" 1 
       1267 1  37 PHE QE   1  38 MET H    . .  8.120 4.970 3.979 5.912     .  0 0 "[    .    1    .    2]" 1 
       1268 1  37 PHE QE   1  38 MET ME   . .  8.720 3.439 2.781 4.491     .  0 0 "[    .    1    .    2]" 1 
       1269 1  37 PHE QE   1  52 VAL MG1  . .  8.360 3.003 2.055 4.497     .  0 0 "[    .    1    .    2]" 1 
       1270 1  37 PHE QE   1  52 VAL QG   . .  7.550 2.712 1.970 4.019     .  0 0 "[    .    1    .    2]" 1 
       1271 1  37 PHE QE   1  52 VAL MG2  . .  8.360 3.309 2.001 4.790     .  0 0 "[    .    1    .    2]" 1 
       1272 1  37 PHE QE   1  83 VAL HB   . .  8.120 4.593 4.008 5.771     .  0 0 "[    .    1    .    2]" 1 
       1273 1  37 PHE QE   1  83 VAL MG2  . .  9.150 4.352 3.671 5.037     .  0 0 "[    .    1    .    2]" 1 
       1274 1  37 PHE QE   1  85 PHE QE   . . 10.240 4.512 2.651 6.092     .  0 0 "[    .    1    .    2]" 1 
       1275 1  37 PHE QE   1  85 PHE HZ   . .  8.120 3.788 1.992 5.559     .  0 0 "[    .    1    .    2]" 1 
       1276 1  37 PHE QE   1 129 TRP HH2  . .  8.120 3.524 2.059 4.264     .  0 0 "[    .    1    .    2]" 1 
       1277 1  37 PHE QE   1 129 TRP HZ2  . .  8.120 4.092 3.174 5.100     .  0 0 "[    .    1    .    2]" 1 
       1278 1  37 PHE HZ   1  38 MET ME   . .  7.030 4.320 3.171 5.807     .  0 0 "[    .    1    .    2]" 1 
       1279 1  38 MET H    1  38 MET HB2  . .  3.840 3.266 3.006 4.032 0.192 11 0 "[    .    1    .    2]" 1 
       1280 1  38 MET H    1  38 MET HG2  . .  5.280 4.745 2.586 5.228     .  0 0 "[    .    1    .    2]" 1 
       1281 1  38 MET H    1  39 PRO HD2  . .  6.000 4.961 4.942 4.970     .  0 0 "[    .    1    .    2]" 1 
       1282 1  38 MET HA   1  39 PRO HD2  . .  3.190 2.894 2.713 3.027     .  0 0 "[    .    1    .    2]" 1 
       1283 1  38 MET HB2  1  39 PRO HD2  . .  6.000 3.591 2.002 4.053     .  0 0 "[    .    1    .    2]" 1 
       1284 1  38 MET HB2  1  39 PRO HD3  . .  5.350 4.211 3.081 4.536     .  0 0 "[    .    1    .    2]" 1 
       1285 1  38 MET HB3  1  38 MET ME   . .  4.720 2.472 2.012 3.194     .  0 0 "[    .    1    .    2]" 1 
       1286 1  38 MET HB3  1  39 PRO HD2  . .  6.000 2.408 1.995 3.200     .  0 0 "[    .    1    .    2]" 1 
       1287 1  38 MET HB3  1  39 PRO HD3  . .  6.000 3.400 3.100 3.661     .  0 0 "[    .    1    .    2]" 1 
       1288 1  38 MET ME   1  39 PRO HD2  . .  5.590 3.961 3.325 4.541     .  0 0 "[    .    1    .    2]" 1 
       1289 1  38 MET ME   1  39 PRO HD3  . .  6.420 4.915 4.484 5.222     .  0 0 "[    .    1    .    2]" 1 
       1290 1  38 MET ME   1  52 VAL QG   . .  8.320 2.498 1.792 3.287     .  0 0 "[    .    1    .    2]" 1 
       1291 1  38 MET ME   1  54 SER HA   . .  5.620 3.089 1.930 4.605     .  0 0 "[    .    1    .    2]" 1 
       1292 1  38 MET ME   1  54 SER HB2  . .  5.370 3.500 2.143 4.221     .  0 0 "[    .    1    .    2]" 1 
       1293 1  38 MET ME   1  54 SER HB3  . .  5.440 3.676 2.194 4.395     .  0 0 "[    .    1    .    2]" 1 
       1294 1  38 MET ME   1  55 PRO HD2  . .  6.990 3.914 3.182 4.954     .  0 0 "[    .    1    .    2]" 1 
       1295 1  38 MET ME   1  55 PRO HD3  . .  7.030 3.677 1.873 5.273     .  0 0 "[    .    1    .    2]" 1 
       1296 1  38 MET ME   1  59 SER QB   . .  6.860 4.063 3.133 4.935     .  0 0 "[    .    1    .    2]" 1 
       1297 1  38 MET ME   1  76 TRP HD1  . .  7.030 5.688 5.260 5.895     .  0 0 "[    .    1    .    2]" 1 
       1298 1  38 MET ME   1  76 TRP HE1  . .  7.030 3.528 3.132 3.804     .  0 0 "[    .    1    .    2]" 1 
       1299 1  38 MET ME   1  76 TRP HH2  . .  5.880 3.945 3.189 4.764     .  0 0 "[    .    1    .    2]" 1 
       1300 1  38 MET ME   1  76 TRP HZ2  . .  5.730 2.431 1.882 3.204     .  0 0 "[    .    1    .    2]" 1 
       1301 1  38 MET HG3  1  39 PRO HD2  . .  5.350 3.278 2.506 4.160     .  0 0 "[    .    1    .    2]" 1 
       1302 1  38 MET HG3  1  39 PRO HD3  . .  5.420 3.346 2.394 5.190     .  0 0 "[    .    1    .    2]" 1 
       1303 1  39 PRO HA   1  40 ASN H    . .  2.800 2.151 2.148 2.165     .  0 0 "[    .    1    .    2]" 1 
       1304 1  39 PRO HA   1  40 ASN HD21 . .  6.000 3.955 2.779 4.989     .  0 0 "[    .    1    .    2]" 1 
       1305 1  39 PRO HA   1  40 ASN HD22 . .  6.000 4.549 4.161 4.882     .  0 0 "[    .    1    .    2]" 1 
       1306 1  39 PRO HA   1  53 GLN QG   . .  6.880 5.819 4.188 6.173     .  0 0 "[    .    1    .    2]" 1 
       1307 1  39 PRO HB2  1  40 ASN H    . .  4.200 3.799 3.608 3.933     .  0 0 "[    .    1    .    2]" 1 
       1308 1  39 PRO HB2  1  53 GLN HE21 . .  6.000 4.979 3.234 6.027 0.027 16 0 "[    .    1    .    2]" 1 
       1309 1  39 PRO HB3  1  40 ASN H    . .  4.090 4.078 3.939 4.182 0.092 18 0 "[    .    1    .    2]" 1 
       1310 1  39 PRO HD3  1  53 GLN H    . .  6.000 5.433 4.796 5.985     .  0 0 "[    .    1    .    2]" 1 
       1311 1  39 PRO HD3  1  53 GLN HB2  . .  6.000 5.051 3.911 6.048 0.048 15 0 "[    .    1    .    2]" 1 
       1312 1  39 PRO HD3  1  53 GLN HB3  . .  6.000 5.547 4.228 6.085 0.085 16 0 "[    .    1    .    2]" 1 
       1313 1  40 ASN H    1  40 ASN HD21 . .  3.730 2.668 1.981 3.283     .  0 0 "[    .    1    .    2]" 1 
       1314 1  40 ASN H    1  40 ASN HD22 . .  4.020 3.500 3.097 3.801     .  0 0 "[    .    1    .    2]" 1 
       1315 1  40 ASN H    1  41 ASP H    . .  4.850 4.338 4.266 4.362     .  0 0 "[    .    1    .    2]" 1 
       1316 1  40 ASN H    1  52 VAL HA   . .  6.000 5.135 4.746 5.426     .  0 0 "[    .    1    .    2]" 1 
       1317 1  40 ASN H    1  52 VAL QG   . .  8.590 4.470 4.067 4.905     .  0 0 "[    .    1    .    2]" 1 
       1318 1  40 ASN H    1  53 GLN H    . .  5.460 5.155 4.795 5.492 0.032 16 0 "[    .    1    .    2]" 1 
       1319 1  40 ASN HA   1  41 ASP H    . .  3.230 2.721 2.590 2.914     .  0 0 "[    .    1    .    2]" 1 
       1320 1  40 ASN HA   1  52 VAL HA   . .  3.770 2.878 2.481 3.460     .  0 0 "[    .    1    .    2]" 1 
       1321 1  40 ASN HA   1  52 VAL MG1  . .  6.020 3.949 3.387 5.157     .  0 0 "[    .    1    .    2]" 1 
       1322 1  40 ASN HA   1  52 VAL QG   . .  5.690 3.570 3.123 3.949     .  0 0 "[    .    1    .    2]" 1 
       1323 1  40 ASN HA   1  52 VAL MG2  . .  6.020 4.381 3.506 5.193     .  0 0 "[    .    1    .    2]" 1 
       1324 1  40 ASN HA   1  53 GLN H    . .  4.850 3.720 3.226 4.210     .  0 0 "[    .    1    .    2]" 1 
       1325 1  40 ASN HB2  1  41 ASP H    . .  4.090 2.149 1.947 2.415     .  0 0 "[    .    1    .    2]" 1 
       1326 1  40 ASN HB2  1  52 VAL HA   . .  6.000 2.879 2.001 3.661     .  0 0 "[    .    1    .    2]" 1 
       1327 1  40 ASN HB2  1  52 VAL MG1  . .  5.550 3.046 1.875 4.682     .  0 0 "[    .    1    .    2]" 1 
       1328 1  40 ASN HB2  1  52 VAL QG   . .  5.130 2.371 1.872 3.803     .  0 0 "[    .    1    .    2]" 1 
       1329 1  40 ASN HB2  1  52 VAL MG2  . .  5.550 3.217 1.902 4.783     .  0 0 "[    .    1    .    2]" 1 
       1330 1  40 ASN HB3  1  41 ASP H    . .  3.980 3.448 3.002 3.855     .  0 0 "[    .    1    .    2]" 1 
       1331 1  40 ASN HB3  1  52 VAL HA   . .  6.000 2.177 1.964 2.602     .  0 0 "[    .    1    .    2]" 1 
       1332 1  40 ASN HB3  1  52 VAL MG1  . .  5.230 2.205 1.927 3.698     .  0 0 "[    .    1    .    2]" 1 
       1333 1  40 ASN HB3  1  52 VAL QG   . .  4.770 1.989 1.756 2.672     .  0 0 "[    .    1    .    2]" 1 
       1334 1  40 ASN HB3  1  52 VAL MG2  . .  5.230 2.765 1.969 3.723     .  0 0 "[    .    1    .    2]" 1 
       1335 1  40 ASN HD22 1  41 ASP H    . .  6.000 5.188 4.664 5.566     .  0 0 "[    .    1    .    2]" 1 
       1336 1  40 ASN HD22 1  42 PHE H    . .  6.000 3.852 3.188 4.630     .  0 0 "[    .    1    .    2]" 1 
       1337 1  40 ASN HD22 1  52 VAL MG1  . .  7.030 4.406 3.675 5.826     .  0 0 "[    .    1    .    2]" 1 
       1338 1  40 ASN HD22 1  52 VAL MG2  . .  7.030 4.862 3.780 5.860     .  0 0 "[    .    1    .    2]" 1 
       1339 1  41 ASP H    1  41 ASP HB3  . .  3.980 3.223 2.796 3.717     .  0 0 "[    .    1    .    2]" 1 
       1340 1  41 ASP H    1  42 PHE H    . .  3.880 3.369 1.899 3.800     .  0 0 "[    .    1    .    2]" 1 
       1341 1  41 ASP H    1  50 PHE HB2  . .  6.000 3.726 2.664 4.095     .  0 0 "[    .    1    .    2]" 1 
       1342 1  41 ASP H    1  50 PHE QE   . .  8.120 5.340 4.519 6.015     .  0 0 "[    .    1    .    2]" 1 
       1343 1  41 ASP H    1  51 HIS H    . .  4.310 4.204 3.820 4.337 0.027  7 0 "[    .    1    .    2]" 1 
       1344 1  41 ASP HB2  1  42 PHE H    . .  6.000 4.574 3.603 4.728     .  0 0 "[    .    1    .    2]" 1 
       1345 1  41 ASP HB3  1  42 PHE H    . .  4.340 4.266 3.320 4.394 0.054  9 0 "[    .    1    .    2]" 1 
       1346 1  42 PHE H    1  42 PHE HB2  . .  3.550 2.274 2.168 2.948     .  0 0 "[    .    1    .    2]" 1 
       1347 1  42 PHE H    1  42 PHE HB3  . .  3.730 2.594 2.421 3.550     .  0 0 "[    .    1    .    2]" 1 
       1348 1  42 PHE H    1  43 VAL H    . .  4.700 4.655 4.563 4.674     .  0 0 "[    .    1    .    2]" 1 
       1349 1  42 PHE H    1  43 VAL MG1  . .  7.030 5.104 4.630 5.452     .  0 0 "[    .    1    .    2]" 1 
       1350 1  42 PHE H    1  50 PHE QD   . .  8.120 4.595 2.950 5.065     .  0 0 "[    .    1    .    2]" 1 
       1351 1  42 PHE HA   1  43 VAL H    . .  3.080 2.362 2.241 2.575     .  0 0 "[    .    1    .    2]" 1 
       1352 1  42 PHE HA   1  43 VAL MG1  . .  7.030 3.210 3.022 3.505     .  0 0 "[    .    1    .    2]" 1 
       1353 1  42 PHE HA   1  50 PHE QD   . .  8.120 3.409 2.856 3.769     .  0 0 "[    .    1    .    2]" 1 
       1354 1  42 PHE HB2  1  43 VAL H    . .  4.240 4.089 3.862 4.249 0.009  5 0 "[    .    1    .    2]" 1 
       1355 1  42 PHE HB2  1  43 VAL MG1  . .  7.030 5.275 5.119 5.474     .  0 0 "[    .    1    .    2]" 1 
       1356 1  42 PHE HB3  1  43 VAL H    . .  5.320 3.889 3.396 4.197     .  0 0 "[    .    1    .    2]" 1 
       1357 1  42 PHE QD   1  44 LEU MD1  . .  9.150 4.087 3.627 4.323     .  0 0 "[    .    1    .    2]" 1 
       1358 1  42 PHE QD   1  63 VAL MG2  . .  9.150 4.483 4.197 4.712     .  0 0 "[    .    1    .    2]" 1 
       1359 1  42 PHE QD   1  72 LEU MD1  . .  9.150 4.797 4.518 5.158     .  0 0 "[    .    1    .    2]" 1 
       1360 1  42 PHE QD   1  72 LEU MD2  . .  9.150 5.882 5.531 6.061     .  0 0 "[    .    1    .    2]" 1 
       1361 1  42 PHE QE   1  43 VAL H    . .  8.120 3.968 3.630 4.411     .  0 0 "[    .    1    .    2]" 1 
       1362 1  42 PHE QE   1  44 LEU H    . .  7.620 4.385 3.929 4.882     .  0 0 "[    .    1    .    2]" 1 
       1363 1  42 PHE QE   1  44 LEU HA   . .  7.290 3.652 2.601 3.992     .  0 0 "[    .    1    .    2]" 1 
       1364 1  42 PHE QE   1  44 LEU HB2  . .  8.120 2.917 2.562 3.487     .  0 0 "[    .    1    .    2]" 1 
       1365 1  42 PHE QE   1  44 LEU HB3  . .  8.120 4.579 4.274 5.098     .  0 0 "[    .    1    .    2]" 1 
       1366 1  42 PHE QE   1  44 LEU MD1  . .  7.310 2.174 1.840 2.480     .  0 0 "[    .    1    .    2]" 1 
       1367 1  42 PHE QE   1  44 LEU MD2  . .  9.150 3.631 3.139 4.055     .  0 0 "[    .    1    .    2]" 1 
       1368 1  42 PHE QE   1  44 LEU HG   . .  8.120 4.755 4.144 5.005     .  0 0 "[    .    1    .    2]" 1 
       1369 1  42 PHE QE   1  45 GLU H    . .  8.120 5.515 4.616 5.688     .  0 0 "[    .    1    .    2]" 1 
       1370 1  42 PHE QE   1  63 VAL MG1  . .  9.150 4.741 4.382 5.156     .  0 0 "[    .    1    .    2]" 1 
       1371 1  42 PHE QE   1  63 VAL MG2  . .  7.240 3.513 3.095 3.866     .  0 0 "[    .    1    .    2]" 1 
       1372 1  42 PHE QE   1  72 LEU MD1  . .  7.530 2.952 2.565 3.373     .  0 0 "[    .    1    .    2]" 1 
       1373 1  42 PHE QE   1  72 LEU MD2  . .  7.530 4.142 3.738 4.337     .  0 0 "[    .    1    .    2]" 1 
       1374 1  42 PHE HZ   1  44 LEU HA   . .  4.780 4.001 3.828 4.384     .  0 0 "[    .    1    .    2]" 1 
       1375 1  42 PHE HZ   1  44 LEU MD1  . .  4.360 2.511 2.188 3.066     .  0 0 "[    .    1    .    2]" 1 
       1376 1  42 PHE HZ   1  44 LEU MD2  . .  7.030 4.787 4.354 5.282     .  0 0 "[    .    1    .    2]" 1 
       1377 1  42 PHE HZ   1  45 GLU H    . .  6.000 5.877 5.617 6.007 0.007 17 0 "[    .    1    .    2]" 1 
       1378 1  42 PHE HZ   1  63 VAL MG1  . .  7.030 4.715 4.255 5.111     .  0 0 "[    .    1    .    2]" 1 
       1379 1  42 PHE HZ   1  63 VAL MG2  . .  6.490 4.028 3.302 4.382     .  0 0 "[    .    1    .    2]" 1 
       1380 1  42 PHE HZ   1  72 LEU MD1  . .  4.620 2.117 1.870 2.489     .  0 0 "[    .    1    .    2]" 1 
       1381 1  42 PHE HZ   1  72 LEU QD   . .  4.170 2.102 1.865 2.442     .  0 0 "[    .    1    .    2]" 1 
       1382 1  42 PHE HZ   1  72 LEU MD2  . .  4.620 3.635 3.520 3.730     .  0 0 "[    .    1    .    2]" 1 
       1383 1  42 PHE HZ   1  72 LEU HG   . .  5.680 4.697 3.916 5.050     .  0 0 "[    .    1    .    2]" 1 
       1384 1  43 VAL H    1  43 VAL HB   . .  3.660 3.472 3.273 3.662 0.002  6 0 "[    .    1    .    2]" 1 
       1385 1  43 VAL H    1  43 VAL MG1  . .  4.510 2.071 1.923 2.343     .  0 0 "[    .    1    .    2]" 1 
       1386 1  43 VAL H    1  44 LEU H    . .  4.490 4.196 3.960 4.397     .  0 0 "[    .    1    .    2]" 1 
       1387 1  43 VAL H    1  44 LEU HB2  . .  6.000 5.319 4.989 5.707     .  0 0 "[    .    1    .    2]" 1 
       1388 1  43 VAL H    1  48 HIS HD2  . .  6.000 5.818 5.506 6.002 0.002  3 0 "[    .    1    .    2]" 1 
       1389 1  43 VAL H    1  50 PHE HB2  . .  6.000 5.297 4.683 5.941     .  0 0 "[    .    1    .    2]" 1 
       1390 1  43 VAL H    1  50 PHE QD   . .  8.120 3.996 3.317 4.566     .  0 0 "[    .    1    .    2]" 1 
       1391 1  43 VAL H    1  50 PHE HZ   . .  5.750 4.580 4.083 5.437     .  0 0 "[    .    1    .    2]" 1 
       1392 1  43 VAL H    1  63 VAL MG2  . .  7.030 3.807 3.563 4.002     .  0 0 "[    .    1    .    2]" 1 
       1393 1  43 VAL HA   1  44 LEU H    . .  2.900 2.210 2.183 2.277     .  0 0 "[    .    1    .    2]" 1 
       1394 1  43 VAL HA   1  44 LEU HB2  . .  5.570 4.216 4.083 4.360     .  0 0 "[    .    1    .    2]" 1 
       1395 1  43 VAL HA   1  45 GLU QG   . .  6.880 4.984 4.557 5.833     .  0 0 "[    .    1    .    2]" 1 
       1396 1  43 VAL HB   1  44 LEU H    . .  5.240 4.111 3.877 4.346     .  0 0 "[    .    1    .    2]" 1 
       1397 1  43 VAL HB   1  45 GLU HB2  . .  6.000 4.893 4.675 5.092     .  0 0 "[    .    1    .    2]" 1 
       1398 1  43 VAL HB   1  48 HIS HD2  . .  6.000 3.758 3.302 4.364     .  0 0 "[    .    1    .    2]" 1 
       1399 1  43 VAL MG1  1  44 LEU H    . .  5.480 4.259 4.134 4.389     .  0 0 "[    .    1    .    2]" 1 
       1400 1  43 VAL MG1  1  45 GLU H    . .  7.030 3.659 3.261 4.012     .  0 0 "[    .    1    .    2]" 1 
       1401 1  43 VAL MG1  1  45 GLU HB2  . .  6.310 3.744 3.376 4.058     .  0 0 "[    .    1    .    2]" 1 
       1402 1  43 VAL MG1  1  45 GLU QG   . .  7.900 4.814 4.464 5.311     .  0 0 "[    .    1    .    2]" 1 
       1403 1  43 VAL MG1  1  48 HIS HB3  . .  7.030 2.567 2.088 3.041     .  0 0 "[    .    1    .    2]" 1 
       1404 1  43 VAL MG1  1  48 HIS HD2  . .  7.030 2.175 1.979 2.537     .  0 0 "[    .    1    .    2]" 1 
       1405 1  43 VAL MG1  1  63 VAL H    . .  5.800 4.379 4.032 4.729     .  0 0 "[    .    1    .    2]" 1 
       1406 1  43 VAL MG2  1  44 LEU H    . .  4.000 2.569 2.081 3.015     .  0 0 "[    .    1    .    2]" 1 
       1407 1  43 VAL MG2  1  44 LEU HA   . .  7.030 3.858 3.657 4.127     .  0 0 "[    .    1    .    2]" 1 
       1408 1  43 VAL MG2  1  45 GLU H    . .  4.470 2.769 2.282 3.207     .  0 0 "[    .    1    .    2]" 1 
       1409 1  43 VAL MG2  1  45 GLU HA   . .  7.030 4.107 3.846 4.325     .  0 0 "[    .    1    .    2]" 1 
       1410 1  43 VAL MG2  1  45 GLU HB2  . .  4.580 2.024 1.897 2.261     .  0 0 "[    .    1    .    2]" 1 
       1411 1  43 VAL MG2  1  45 GLU HB3  . .  4.510 3.478 3.341 3.680     .  0 0 "[    .    1    .    2]" 1 
       1412 1  43 VAL MG2  1  45 GLU QG   . .  6.030 2.639 2.253 3.290     .  0 0 "[    .    1    .    2]" 1 
       1413 1  43 VAL MG2  1  48 HIS HB2  . .  7.030 3.168 2.793 3.356     .  0 0 "[    .    1    .    2]" 1 
       1414 1  43 VAL MG2  1  48 HIS HB3  . .  7.030 2.182 1.973 2.711     .  0 0 "[    .    1    .    2]" 1 
       1415 1  43 VAL MG2  1  48 HIS HD2  . .  6.780 2.547 2.087 2.950     .  0 0 "[    .    1    .    2]" 1 
       1416 1  43 VAL MG2  1  63 VAL H    . .  7.030 5.643 5.529 5.748     .  0 0 "[    .    1    .    2]" 1 
       1417 1  44 LEU H    1  44 LEU HB2  . .  3.410 2.467 2.331 2.615     .  0 0 "[    .    1    .    2]" 1 
       1418 1  44 LEU H    1  44 LEU HB3  . .  3.230 2.697 2.536 2.827     .  0 0 "[    .    1    .    2]" 1 
       1419 1  44 LEU H    1  44 LEU MD1  . .  4.980 3.938 3.707 4.081     .  0 0 "[    .    1    .    2]" 1 
       1420 1  44 LEU H    1  44 LEU MD2  . .  5.410 4.315 4.247 4.467     .  0 0 "[    .    1    .    2]" 1 
       1421 1  44 LEU H    1  44 LEU HG   . .  5.530 4.549 4.479 4.617     .  0 0 "[    .    1    .    2]" 1 
       1422 1  44 LEU H    1  45 GLU H    . .  3.950 3.766 3.608 3.940     .  0 0 "[    .    1    .    2]" 1 
       1423 1  44 LEU HA   1  44 LEU MD1  . .  4.080 2.003 1.923 2.145     .  0 0 "[    .    1    .    2]" 1 
       1424 1  44 LEU HA   1  44 LEU HG   . .  3.840 2.851 2.706 3.028     .  0 0 "[    .    1    .    2]" 1 
       1425 1  44 LEU HA   1  45 GLU H    . .  2.830 2.438 2.356 2.526     .  0 0 "[    .    1    .    2]" 1 
       1426 1  44 LEU HA   1  63 VAL MG1  . .  7.030 3.964 3.631 4.255     .  0 0 "[    .    1    .    2]" 1 
       1427 1  44 LEU HA   1  63 VAL MG2  . .  7.030 3.459 3.020 3.846     .  0 0 "[    .    1    .    2]" 1 
       1428 1  44 LEU HA   1  66 ILE MD   . .  4.900 2.747 2.323 3.082     .  0 0 "[    .    1    .    2]" 1 
       1429 1  44 LEU HA   1  72 LEU QD   . .  8.600 3.962 3.825 4.078     .  0 0 "[    .    1    .    2]" 1 
       1430 1  44 LEU HB2  1  45 GLU H    . .  4.880 4.705 4.691 4.715     .  0 0 "[    .    1    .    2]" 1 
       1431 1  44 LEU HB3  1  45 GLU H    . .  4.600 4.490 4.461 4.519     .  0 0 "[    .    1    .    2]" 1 
       1432 1  44 LEU HB3  1  66 ILE MD   . .  6.630 4.140 3.782 4.454     .  0 0 "[    .    1    .    2]" 1 
       1433 1  44 LEU HB3  1  66 ILE MG   . .  7.030 4.458 4.035 4.832     .  0 0 "[    .    1    .    2]" 1 
       1434 1  44 LEU MD1  1  45 GLU H    . .  5.010 3.936 3.780 4.033     .  0 0 "[    .    1    .    2]" 1 
       1435 1  44 LEU MD1  1  66 ILE HA   . .  7.030 4.118 3.750 4.411     .  0 0 "[    .    1    .    2]" 1 
       1436 1  44 LEU MD1  1  66 ILE MD   . .  5.570 2.821 2.356 3.302     .  0 0 "[    .    1    .    2]" 1 
       1437 1  44 LEU MD1  1  66 ILE HG13 . .  5.590 4.236 3.868 4.458     .  0 0 "[    .    1    .    2]" 1 
       1438 1  44 LEU MD1  1  66 ILE MG   . .  6.580 2.497 2.030 3.247     .  0 0 "[    .    1    .    2]" 1 
       1439 1  44 LEU MD1  1  72 LEU MD1  . .  6.440 2.287 2.015 2.582     .  0 0 "[    .    1    .    2]" 1 
       1440 1  44 LEU MD1  1  72 LEU QD   . .  6.150 2.269 2.006 2.535     .  0 0 "[    .    1    .    2]" 1 
       1441 1  44 LEU MD1  1  72 LEU MD2  . .  6.440 3.846 3.609 4.092     .  0 0 "[    .    1    .    2]" 1 
       1442 1  44 LEU MD2  1  45 GLU H    . .  7.030 5.495 5.375 5.604     .  0 0 "[    .    1    .    2]" 1 
       1443 1  44 LEU MD2  1  66 ILE MD   . .  8.060 4.049 3.491 4.369     .  0 0 "[    .    1    .    2]" 1 
       1444 1  44 LEU MD2  1  66 ILE HG12 . .  6.310 4.895 4.322 5.196     .  0 0 "[    .    1    .    2]" 1 
       1445 1  44 LEU MD2  1  66 ILE MG   . .  6.540 3.102 2.815 3.559     .  0 0 "[    .    1    .    2]" 1 
       1446 1  44 LEU MD2  1  72 LEU QD   . .  9.630 4.091 3.728 4.380     .  0 0 "[    .    1    .    2]" 1 
       1447 1  44 LEU HG   1  45 GLU H    . .  5.930 4.457 4.229 4.747     .  0 0 "[    .    1    .    2]" 1 
       1448 1  44 LEU HG   1  66 ILE MD   . .  4.000 2.738 1.979 3.196     .  0 0 "[    .    1    .    2]" 1 
       1449 1  44 LEU HG   1  66 ILE HG12 . .  5.750 3.874 3.043 4.261     .  0 0 "[    .    1    .    2]" 1 
       1450 1  44 LEU HG   1  66 ILE HG13 . .  6.000 5.194 4.737 5.583     .  0 0 "[    .    1    .    2]" 1 
       1451 1  44 LEU HG   1  66 ILE MG   . .  4.330 2.369 1.996 2.815     .  0 0 "[    .    1    .    2]" 1 
       1452 1  45 GLU H    1  45 GLU HB2  . .  3.520 2.771 2.655 2.862     .  0 0 "[    .    1    .    2]" 1 
       1453 1  45 GLU H    1  45 GLU HB3  . .  3.800 3.769 3.692 3.810 0.010 15 0 "[    .    1    .    2]" 1 
       1454 1  45 GLU H    1  46 VAL H    . .  4.630 4.264 4.061 4.366     .  0 0 "[    .    1    .    2]" 1 
       1455 1  45 GLU H    1  48 HIS H    . .  4.490 4.443 4.299 4.500 0.010  6 0 "[    .    1    .    2]" 1 
       1456 1  45 GLU H    1  48 HIS HB2  . .  4.200 3.862 3.382 4.170     .  0 0 "[    .    1    .    2]" 1 
       1457 1  45 GLU H    1  48 HIS HB3  . .  4.520 3.230 3.037 3.524     .  0 0 "[    .    1    .    2]" 1 
       1458 1  45 GLU H    1  63 VAL H    . .  6.000 5.485 5.176 5.864     .  0 0 "[    .    1    .    2]" 1 
       1459 1  45 GLU H    1  63 VAL HB   . .  5.210 3.882 3.614 4.131     .  0 0 "[    .    1    .    2]" 1 
       1460 1  45 GLU H    1  63 VAL MG1  . .  5.050 3.480 3.052 3.759     .  0 0 "[    .    1    .    2]" 1 
       1461 1  45 GLU H    1  63 VAL MG2  . .  4.040 2.832 2.520 3.032     .  0 0 "[    .    1    .    2]" 1 
       1462 1  45 GLU H    1  66 ILE MD   . .  4.080 2.374 2.018 2.794     .  0 0 "[    .    1    .    2]" 1 
       1463 1  45 GLU H    1  66 ILE HG12 . .  4.810 4.554 4.175 4.825 0.015  2 0 "[    .    1    .    2]" 1 
       1464 1  45 GLU HA   1  45 GLU HB2  . .  3.010 3.021 3.004 3.031 0.021  2 0 "[    .    1    .    2]" 1 
       1465 1  45 GLU HA   1  46 VAL H    . .  2.760 2.267 2.210 2.366     .  0 0 "[    .    1    .    2]" 1 
       1466 1  45 GLU HA   1  46 VAL HA   . .  5.100 4.333 4.318 4.358     .  0 0 "[    .    1    .    2]" 1 
       1467 1  45 GLU HA   1  46 VAL HB   . .  4.810 4.551 4.394 4.698     .  0 0 "[    .    1    .    2]" 1 
       1468 1  45 GLU HA   1  46 VAL MG2  . .  5.520 3.707 3.477 3.883     .  0 0 "[    .    1    .    2]" 1 
       1469 1  45 GLU HA   1  63 VAL MG1  . .  6.130 4.583 4.278 4.858     .  0 0 "[    .    1    .    2]" 1 
       1470 1  45 GLU HA   1  66 ILE MD   . .  4.110 2.441 2.261 2.654     .  0 0 "[    .    1    .    2]" 1 
       1471 1  45 GLU HA   1  66 ILE HG13 . .  6.000 5.121 4.649 5.549     .  0 0 "[    .    1    .    2]" 1 
       1472 1  45 GLU HA   1  66 ILE MG   . .  6.340 4.290 4.063 4.520     .  0 0 "[    .    1    .    2]" 1 
       1473 1  45 GLU HB2  1  46 VAL H    . .  4.490 4.306 4.089 4.499 0.009 10 0 "[    .    1    .    2]" 1 
       1474 1  45 GLU HB2  1  48 HIS H    . .  4.420 4.238 4.068 4.386     .  0 0 "[    .    1    .    2]" 1 
       1475 1  45 GLU HB2  1  48 HIS HA   . .  6.000 4.577 4.431 4.957     .  0 0 "[    .    1    .    2]" 1 
       1476 1  45 GLU HB2  1  48 HIS HB2  . .  4.090 2.207 2.009 2.452     .  0 0 "[    .    1    .    2]" 1 
       1477 1  45 GLU HB2  1  48 HIS HB3  . .  3.950 2.342 2.082 2.805     .  0 0 "[    .    1    .    2]" 1 
       1478 1  45 GLU HB3  1  46 VAL H    . .  3.980 3.192 2.831 3.527     .  0 0 "[    .    1    .    2]" 1 
       1479 1  45 GLU HB3  1  48 HIS H    . .  4.240 4.049 3.831 4.258 0.018  2 0 "[    .    1    .    2]" 1 
       1480 1  45 GLU HB3  1  48 HIS HB2  . .  5.320 2.071 1.990 2.347     .  0 0 "[    .    1    .    2]" 1 
       1481 1  45 GLU HB3  1  48 HIS HB3  . .  4.200 3.275 2.892 3.690     .  0 0 "[    .    1    .    2]" 1 
       1482 1  45 GLU QG   1  46 VAL H    . .  4.750 3.890 3.579 4.182     .  0 0 "[    .    1    .    2]" 1 
       1483 1  45 GLU QG   1  46 VAL HA   . .  6.880 5.914 5.752 6.062     .  0 0 "[    .    1    .    2]" 1 
       1484 1  45 GLU QG   1  46 VAL MG2  . .  7.900 5.145 4.854 5.386     .  0 0 "[    .    1    .    2]" 1 
       1485 1  45 GLU QG   1  48 HIS H    . .  6.660 5.742 5.603 5.868     .  0 0 "[    .    1    .    2]" 1 
       1486 1  45 GLU QG   1  48 HIS HB3  . .  6.590 4.310 4.026 4.686     .  0 0 "[    .    1    .    2]" 1 
       1487 1  45 GLU QG   1  66 ILE MD   . .  7.260 3.856 3.643 4.048     .  0 0 "[    .    1    .    2]" 1 
       1488 1  45 GLU QG   1  66 ILE MG   . .  7.900 5.246 4.924 5.455     .  0 0 "[    .    1    .    2]" 1 
       1489 1  46 VAL H    1  46 VAL HB   . .  2.720 2.306 2.172 2.440     .  0 0 "[    .    1    .    2]" 1 
       1490 1  46 VAL H    1  46 VAL MG1  . .  4.360 3.677 3.617 3.703     .  0 0 "[    .    1    .    2]" 1 
       1491 1  46 VAL H    1  46 VAL MG2  . .  3.610 2.302 1.965 2.587     .  0 0 "[    .    1    .    2]" 1 
       1492 1  46 VAL H    1  47 GLY H    . .  4.700 4.607 4.568 4.644     .  0 0 "[    .    1    .    2]" 1 
       1493 1  46 VAL H    1  63 VAL HB   . .  6.000 5.087 4.826 5.372     .  0 0 "[    .    1    .    2]" 1 
       1494 1  46 VAL H    1  63 VAL MG1  . .  7.030 4.307 3.943 4.765     .  0 0 "[    .    1    .    2]" 1 
       1495 1  46 VAL H    1  66 ILE MD   . .  4.290 2.462 2.090 2.749     .  0 0 "[    .    1    .    2]" 1 
       1496 1  46 VAL H    1  66 ILE MG   . .  7.030 4.697 4.381 4.969     .  0 0 "[    .    1    .    2]" 1 
       1497 1  46 VAL HA   1  46 VAL MG2  . .  3.680 2.281 2.159 2.426     .  0 0 "[    .    1    .    2]" 1 
       1498 1  46 VAL HA   1  47 GLY H    . .  2.800 2.226 2.197 2.267     .  0 0 "[    .    1    .    2]" 1 
       1499 1  46 VAL HA   1  47 GLY HA2  . .  4.600 4.399 4.386 4.413     .  0 0 "[    .    1    .    2]" 1 
       1500 1  46 VAL HA   1  47 GLY QA   . .  4.340 3.948 3.933 3.969     .  0 0 "[    .    1    .    2]" 1 
       1501 1  46 VAL HA   1  47 GLY HA3  . .  4.600 4.467 4.432 4.509     .  0 0 "[    .    1    .    2]" 1 
       1502 1  46 VAL HA   1  48 HIS H    . .  4.090 3.324 3.204 3.465     .  0 0 "[    .    1    .    2]" 1 
       1503 1  46 VAL HA   1  63 VAL H    . .  5.530 5.254 4.992 5.419     .  0 0 "[    .    1    .    2]" 1 
       1504 1  46 VAL HA   1  63 VAL HB   . .  4.020 3.073 2.794 3.271     .  0 0 "[    .    1    .    2]" 1 
       1505 1  46 VAL HA   1  63 VAL MG1  . .  3.900 2.564 2.283 3.074     .  0 0 "[    .    1    .    2]" 1 
       1506 1  46 VAL HA   1  63 VAL MG2  . .  5.950 4.354 4.140 4.508     .  0 0 "[    .    1    .    2]" 1 
       1507 1  46 VAL HA   1  66 ILE MD   . .  5.260 2.543 2.010 3.057     .  0 0 "[    .    1    .    2]" 1 
       1508 1  46 VAL HB   1  47 GLY H    . .  4.490 4.252 4.061 4.407     .  0 0 "[    .    1    .    2]" 1 
       1509 1  46 VAL HB   1  47 GLY QA   . .  6.880 4.678 4.538 4.816     .  0 0 "[    .    1    .    2]" 1 
       1510 1  46 VAL HB   1  48 HIS H    . .  5.280 5.209 5.084 5.296 0.016 18 0 "[    .    1    .    2]" 1 
       1511 1  46 VAL HB   1  66 ILE MD   . .  5.080 3.778 3.517 4.060     .  0 0 "[    .    1    .    2]" 1 
       1512 1  46 VAL MG1  1  47 GLY H    . .  3.750 2.452 2.160 2.796     .  0 0 "[    .    1    .    2]" 1 
       1513 1  46 VAL MG1  1  47 GLY HA2  . .  5.840 3.695 3.558 3.848     .  0 0 "[    .    1    .    2]" 1 
       1514 1  46 VAL MG1  1  47 GLY QA   . .  5.320 3.029 2.932 3.126     .  0 0 "[    .    1    .    2]" 1 
       1515 1  46 VAL MG1  1  47 GLY HA3  . .  5.840 3.221 3.063 3.317     .  0 0 "[    .    1    .    2]" 1 
       1516 1  46 VAL MG1  1  48 HIS H    . .  7.030 4.350 4.228 4.456     .  0 0 "[    .    1    .    2]" 1 
       1517 1  46 VAL MG1  1  64 LEU HA   . .  7.030 4.225 3.670 4.726     .  0 0 "[    .    1    .    2]" 1 
       1518 1  46 VAL MG1  1  66 ILE H    . .  6.990 4.423 4.046 4.780     .  0 0 "[    .    1    .    2]" 1 
       1519 1  46 VAL MG1  1  66 ILE HB   . .  6.740 4.662 4.262 4.815     .  0 0 "[    .    1    .    2]" 1 
       1520 1  46 VAL MG1  1  66 ILE MD   . .  7.520 3.960 3.651 4.255     .  0 0 "[    .    1    .    2]" 1 
       1521 1  46 VAL MG1  1  66 ILE MG   . .  8.060 5.523 5.205 5.588     .  0 0 "[    .    1    .    2]" 1 
       1522 1  46 VAL MG2  1  47 GLY H    . .  4.830 3.933 3.836 4.058     .  0 0 "[    .    1    .    2]" 1 
       1523 1  46 VAL MG2  1  48 HIS H    . .  7.030 5.030 4.918 5.164     .  0 0 "[    .    1    .    2]" 1 
       1524 1  46 VAL MG2  1  63 VAL HB   . .  7.030 4.579 4.336 4.776     .  0 0 "[    .    1    .    2]" 1 
       1525 1  46 VAL MG2  1  64 LEU HA   . .  7.030 5.397 5.195 5.632     .  0 0 "[    .    1    .    2]" 1 
       1526 1  46 VAL MG2  1  65 GLU H    . .  6.310 4.890 4.631 5.110     .  0 0 "[    .    1    .    2]" 1 
       1527 1  46 VAL MG2  1  65 GLU HA   . .  4.360 3.086 2.645 3.399     .  0 0 "[    .    1    .    2]" 1 
       1528 1  46 VAL MG2  1  65 GLU HB3  . .  7.030 5.372 5.033 5.671     .  0 0 "[    .    1    .    2]" 1 
       1529 1  46 VAL MG2  1  66 ILE H    . .  3.930 2.890 2.495 3.129     .  0 0 "[    .    1    .    2]" 1 
       1530 1  46 VAL MG2  1  66 ILE HA   . .  6.880 4.293 4.072 4.560     .  0 0 "[    .    1    .    2]" 1 
       1531 1  46 VAL MG2  1  66 ILE HB   . .  4.220 2.263 1.883 2.547     .  0 0 "[    .    1    .    2]" 1 
       1532 1  46 VAL MG2  1  66 ILE MD   . .  6.000 2.025 1.784 2.267     .  0 0 "[    .    1    .    2]" 1 
       1533 1  46 VAL MG2  1  66 ILE HG13 . .  4.510 2.555 1.965 3.219     .  0 0 "[    .    1    .    2]" 1 
       1534 1  47 GLY H    1  48 HIS H    . .  3.300 2.657 2.459 2.847     .  0 0 "[    .    1    .    2]" 1 
       1535 1  47 GLY H    1  62 LYS QD   . .  6.880 4.885 3.191 5.793     .  0 0 "[    .    1    .    2]" 1 
       1536 1  47 GLY H    1  62 LYS QE   . .  6.700 4.485 3.388 6.080     .  0 0 "[    .    1    .    2]" 1 
       1537 1  47 GLY H    1  63 VAL H    . .  6.000 4.403 4.129 4.679     .  0 0 "[    .    1    .    2]" 1 
       1538 1  47 GLY H    1  63 VAL HB   . .  3.370 3.118 2.737 3.368     .  0 0 "[    .    1    .    2]" 1 
       1539 1  47 GLY H    1  63 VAL MG1  . .  4.830 3.437 3.056 3.883     .  0 0 "[    .    1    .    2]" 1 
       1540 1  47 GLY H    1  63 VAL MG2  . .  6.920 4.652 4.269 4.877     .  0 0 "[    .    1    .    2]" 1 
       1541 1  47 GLY H    1  64 LEU HA   . .  5.530 3.979 3.440 4.663     .  0 0 "[    .    1    .    2]" 1 
       1542 1  47 GLY H    1  64 LEU MD2  . .  7.030 4.982 4.365 5.440     .  0 0 "[    .    1    .    2]" 1 
       1543 1  47 GLY H    1  66 ILE MD   . .  6.270 4.392 3.858 4.898     .  0 0 "[    .    1    .    2]" 1 
       1544 1  47 GLY QA   1  62 LYS QE   . .  5.230 2.722 1.948 3.979     .  0 0 "[    .    1    .    2]" 1 
       1545 1  47 GLY QA   1  62 LYS HG2  . .  6.880 3.088 2.520 3.784     .  0 0 "[    .    1    .    2]" 1 
       1546 1  47 GLY QA   1  62 LYS HG3  . .  6.880 3.582 2.905 4.221     .  0 0 "[    .    1    .    2]" 1 
       1547 1  47 GLY QA   1  64 LEU MD2  . .  7.910 4.657 3.962 5.292     .  0 0 "[    .    1    .    2]" 1 
       1548 1  47 GLY HA2  1  62 LYS QD   . .  6.880 3.439 1.937 4.675     .  0 0 "[    .    1    .    2]" 1 
       1549 1  47 GLY HA2  1  62 LYS QE   . .  5.510 2.796 1.983 4.182     .  0 0 "[    .    1    .    2]" 1 
       1550 1  47 GLY HA3  1  62 LYS QD   . .  6.880 4.753 2.755 6.166     .  0 0 "[    .    1    .    2]" 1 
       1551 1  47 GLY HA3  1  62 LYS QE   . .  5.510 3.867 2.755 4.986     .  0 0 "[    .    1    .    2]" 1 
       1552 1  48 HIS H    1  48 HIS HB2  . .  3.010 2.480 2.293 2.714     .  0 0 "[    .    1    .    2]" 1 
       1553 1  48 HIS H    1  48 HIS HB3  . .  3.080 2.798 2.674 2.980     .  0 0 "[    .    1    .    2]" 1 
       1554 1  48 HIS H    1  49 GLU H    . .  5.030 4.199 3.500 4.592     .  0 0 "[    .    1    .    2]" 1 
       1555 1  48 HIS H    1  62 LYS HG2  . .  6.000 4.137 3.054 4.981     .  0 0 "[    .    1    .    2]" 1 
       1556 1  48 HIS H    1  62 LYS HG3  . .  5.640 4.591 4.031 5.634     .  0 0 "[    .    1    .    2]" 1 
       1557 1  48 HIS H    1  63 VAL H    . .  4.200 3.626 3.086 4.007     .  0 0 "[    .    1    .    2]" 1 
       1558 1  48 HIS H    1  63 VAL HB   . .  2.940 2.775 2.429 2.942 0.002 13 0 "[    .    1    .    2]" 1 
       1559 1  48 HIS H    1  63 VAL MG1  . .  5.190 4.069 3.766 4.280     .  0 0 "[    .    1    .    2]" 1 
       1560 1  48 HIS H    1  63 VAL MG2  . .  5.730 3.753 3.290 4.044     .  0 0 "[    .    1    .    2]" 1 
       1561 1  48 HIS HA   1  49 GLU H    . .  2.760 2.291 2.185 2.552     .  0 0 "[    .    1    .    2]" 1 
       1562 1  48 HIS HA   1  49 GLU HB2  . .  6.000 5.587 4.381 5.832     .  0 0 "[    .    1    .    2]" 1 
       1563 1  48 HIS HA   1  49 GLU HB3  . .  5.890 4.960 4.659 5.652     .  0 0 "[    .    1    .    2]" 1 
       1564 1  48 HIS HA   1  49 GLU HG2  . .  6.000 4.296 3.830 5.317     .  0 0 "[    .    1    .    2]" 1 
       1565 1  48 HIS HA   1  49 GLU HG3  . .  5.640 3.984 3.600 4.350     .  0 0 "[    .    1    .    2]" 1 
       1566 1  48 HIS HB2  1  49 GLU H    . .  5.460 4.565 4.253 4.721     .  0 0 "[    .    1    .    2]" 1 
       1567 1  48 HIS HB2  1  63 VAL MG2  . .  6.700 4.562 3.723 4.910     .  0 0 "[    .    1    .    2]" 1 
       1568 1  48 HIS HB3  1  49 GLU H    . .  4.880 4.171 3.382 4.493     .  0 0 "[    .    1    .    2]" 1 
       1569 1  48 HIS HB3  1  63 VAL MG2  . .  7.030 3.497 2.545 3.896     .  0 0 "[    .    1    .    2]" 1 
       1570 1  48 HIS HD2  1  50 PHE HB3  . .  6.000 3.878 3.376 4.636     .  0 0 "[    .    1    .    2]" 1 
       1571 1  49 GLU H    1  49 GLU HB2  . .  3.660 3.482 2.364 3.740 0.080  8 0 "[    .    1    .    2]" 1 
       1572 1  49 GLU H    1  49 GLU HB3  . .  3.480 3.046 2.656 3.600 0.120  7 0 "[    .    1    .    2]" 1 
       1573 1  49 GLU H    1  49 GLU HG2  . .  4.420 2.619 2.000 4.004     .  0 0 "[    .    1    .    2]" 1 
       1574 1  49 GLU H    1  49 GLU HG3  . .  3.590 2.181 1.926 3.222     .  0 0 "[    .    1    .    2]" 1 
       1575 1  49 GLU H    1  50 PHE H    . .  5.280 4.575 4.438 4.672     .  0 0 "[    .    1    .    2]" 1 
       1576 1  49 GLU H    1  62 LYS HG3  . .  6.000 3.588 2.582 5.106     .  0 0 "[    .    1    .    2]" 1 
       1577 1  49 GLU HA   1  49 GLU HG2  . .  3.980 3.739 2.171 3.986 0.006 18 0 "[    .    1    .    2]" 1 
       1578 1  49 GLU HA   1  49 GLU HG3  . .  4.270 3.518 2.938 3.650     .  0 0 "[    .    1    .    2]" 1 
       1579 1  49 GLU HA   1  50 PHE H    . .  3.010 2.398 2.265 2.573     .  0 0 "[    .    1    .    2]" 1 
       1580 1  49 GLU HA   1  62 LYS HA   . .  3.120 2.136 1.998 2.473     .  0 0 "[    .    1    .    2]" 1 
       1581 1  49 GLU HA   1  62 LYS HB2  . .  6.000 3.516 2.726 4.230     .  0 0 "[    .    1    .    2]" 1 
       1582 1  49 GLU HA   1  62 LYS HG3  . .  6.000 3.401 2.811 4.322     .  0 0 "[    .    1    .    2]" 1 
       1583 1  49 GLU HA   1  63 VAL H    . .  4.200 3.305 2.837 3.703     .  0 0 "[    .    1    .    2]" 1 
       1584 1  49 GLU HB2  1  50 PHE H    . .  3.730 2.864 2.303 3.752 0.022  7 0 "[    .    1    .    2]" 1 
       1585 1  49 GLU HB2  1  50 PHE HA   . .  4.670 4.359 4.197 4.702 0.032  6 0 "[    .    1    .    2]" 1 
       1586 1  49 GLU HB2  1  62 LYS HA   . .  5.030 3.772 3.087 4.982     .  0 0 "[    .    1    .    2]" 1 
       1587 1  49 GLU HB3  1  50 PHE H    . .  4.020 3.680 2.332 4.042 0.022 16 0 "[    .    1    .    2]" 1 
       1588 1  49 GLU HB3  1  50 PHE HA   . .  6.000 5.491 4.008 5.736     .  0 0 "[    .    1    .    2]" 1 
       1589 1  49 GLU HB3  1  62 LYS QE   . .  6.880 4.090 2.705 6.088     .  0 0 "[    .    1    .    2]" 1 
       1590 1  49 GLU HG2  1  50 PHE H    . .  6.000 5.101 3.744 5.449     .  0 0 "[    .    1    .    2]" 1 
       1591 1  49 GLU HG2  1  62 LYS HA   . .  5.500 4.585 2.056 5.384     .  0 0 "[    .    1    .    2]" 1 
       1592 1  49 GLU HG2  1  62 LYS HB2  . .  4.740 3.939 1.998 4.699     .  0 0 "[    .    1    .    2]" 1 
       1593 1  49 GLU HG2  1  62 LYS QD   . .  6.410 4.216 3.035 5.001     .  0 0 "[    .    1    .    2]" 1 
       1594 1  49 GLU HG2  1  62 LYS QE   . .  6.880 4.041 3.081 4.817     .  0 0 "[    .    1    .    2]" 1 
       1595 1  49 GLU HG2  1  62 LYS HG2  . .  6.000 4.575 2.695 5.176     .  0 0 "[    .    1    .    2]" 1 
       1596 1  49 GLU HG2  1  62 LYS HG3  . .  5.240 3.053 2.001 3.544     .  0 0 "[    .    1    .    2]" 1 
       1597 1  49 GLU HG3  1  50 PHE H    . .  4.990 4.461 4.180 4.822     .  0 0 "[    .    1    .    2]" 1 
       1598 1  49 GLU HG3  1  62 LYS HA   . .  6.000 5.005 3.684 5.598     .  0 0 "[    .    1    .    2]" 1 
       1599 1  49 GLU HG3  1  62 LYS HB2  . .  5.710 4.890 3.282 5.481     .  0 0 "[    .    1    .    2]" 1 
       1600 1  49 GLU HG3  1  62 LYS QD   . .  6.880 5.469 4.135 6.170     .  0 0 "[    .    1    .    2]" 1 
       1601 1  49 GLU HG3  1  62 LYS QE   . .  6.880 5.252 3.572 6.016     .  0 0 "[    .    1    .    2]" 1 
       1602 1  49 GLU HG3  1  62 LYS HG2  . .  6.000 5.507 3.370 6.004 0.004 18 0 "[    .    1    .    2]" 1 
       1603 1  49 GLU HG3  1  62 LYS HG3  . .  4.780 4.075 2.226 4.583     .  0 0 "[    .    1    .    2]" 1 
       1604 1  50 PHE H    1  50 PHE HZ   . .  6.000 5.112 4.872 5.578     .  0 0 "[    .    1    .    2]" 1 
       1605 1  50 PHE H    1  60 PRO HA   . .  5.680 4.642 4.347 5.070     .  0 0 "[    .    1    .    2]" 1 
       1606 1  50 PHE H    1  61 CYS HB2  . .  5.890 4.386 3.682 5.640     .  0 0 "[    .    1    .    2]" 1 
       1607 1  50 PHE H    1  62 LYS HA   . .  3.950 3.751 3.577 3.960 0.010  7 0 "[    .    1    .    2]" 1 
       1608 1  50 PHE H    1  62 LYS HB2  . .  6.000 4.720 4.065 5.358     .  0 0 "[    .    1    .    2]" 1 
       1609 1  50 PHE QD   1  52 VAL QG   . . 10.710 2.442 1.956 3.876     .  0 0 "[    .    1    .    2]" 1 
       1610 1  50 PHE QD   1  63 VAL MG2  . .  9.150 3.544 2.991 3.951     .  0 0 "[    .    1    .    2]" 1 
       1611 1  50 PHE QE   1  63 VAL MG2  . .  9.150 2.053 1.956 2.247     .  0 0 "[    .    1    .    2]" 1 
       1612 1  50 PHE HZ   1  52 VAL QG   . .  8.590 4.426 3.758 5.739     .  0 0 "[    .    1    .    2]" 1 
       1613 1  50 PHE HZ   1  63 VAL MG1  . .  7.030 5.678 5.085 5.811     .  0 0 "[    .    1    .    2]" 1 
       1614 1  50 PHE HZ   1  63 VAL MG2  . .  5.370 3.392 2.712 3.864     .  0 0 "[    .    1    .    2]" 1 
       1615 1  51 HIS H    1  52 VAL H    . .  5.820 4.498 4.351 4.618     .  0 0 "[    .    1    .    2]" 1 
       1616 1  51 HIS HA   1  52 VAL H    . .  3.080 2.296 2.239 2.437     .  0 0 "[    .    1    .    2]" 1 
       1617 1  51 HIS HA   1  52 VAL MG1  . .  7.030 4.469 3.140 5.408     .  0 0 "[    .    1    .    2]" 1 
       1618 1  51 HIS HA   1  52 VAL QG   . .  6.730 3.302 3.049 3.530     .  0 0 "[    .    1    .    2]" 1 
       1619 1  51 HIS HA   1  52 VAL MG2  . .  7.030 3.819 3.156 5.410     .  0 0 "[    .    1    .    2]" 1 
       1620 1  51 HIS HA   1  60 PRO HA   . .  3.730 2.646 1.995 3.087     .  0 0 "[    .    1    .    2]" 1 
       1621 1  51 HIS HA   1  60 PRO HB3  . .  4.490 2.321 1.998 2.833     .  0 0 "[    .    1    .    2]" 1 
       1622 1  51 HIS HA   1  60 PRO QD   . .  6.880 4.604 4.252 4.905     .  0 0 "[    .    1    .    2]" 1 
       1623 1  51 HIS HA   1  61 CYS H    . .  4.270 3.958 3.474 4.272 0.002 16 0 "[    .    1    .    2]" 1 
       1624 1  51 HIS HB2  1  52 VAL H    . .  4.450 4.224 2.935 4.458 0.008  8 0 "[    .    1    .    2]" 1 
       1625 1  51 HIS HB3  1  52 VAL H    . .  4.060 3.459 3.040 4.141 0.081  7 0 "[    .    1    .    2]" 1 
       1626 1  51 HIS HD2  1  52 VAL QG   . .  8.590 4.688 3.199 5.329     .  0 0 "[    .    1    .    2]" 1 
       1627 1  51 HIS HD2  1  58 PRO HB2  . .  5.780 3.209 2.003 3.893     .  0 0 "[    .    1    .    2]" 1 
       1628 1  51 HIS HD2  1  58 PRO HB3  . .  5.390 3.637 2.555 4.487     .  0 0 "[    .    1    .    2]" 1 
       1629 1  51 HIS HD2  1  58 PRO HG2  . .  6.000 5.307 4.136 6.008 0.008  7 0 "[    .    1    .    2]" 1 
       1630 1  51 HIS HD2  1  58 PRO HG3  . .  6.000 5.415 4.195 5.987     .  0 0 "[    .    1    .    2]" 1 
       1631 1  51 HIS HD2  1  60 PRO HA   . .  5.280 4.510 3.751 5.205     .  0 0 "[    .    1    .    2]" 1 
       1632 1  51 HIS HD2  1  60 PRO QD   . .  6.880 3.961 2.987 5.468     .  0 0 "[    .    1    .    2]" 1 
       1633 1  52 VAL H    1  52 VAL MG1  . .  4.580 3.275 2.002 3.907     .  0 0 "[    .    1    .    2]" 1 
       1634 1  52 VAL H    1  52 VAL QG   . .  4.100 2.512 1.996 2.967     .  0 0 "[    .    1    .    2]" 1 
       1635 1  52 VAL H    1  52 VAL MG2  . .  4.580 2.777 2.055 3.834     .  0 0 "[    .    1    .    2]" 1 
       1636 1  52 VAL H    1  53 GLN H    . .  5.460 4.442 4.294 4.520     .  0 0 "[    .    1    .    2]" 1 
       1637 1  52 VAL H    1  59 SER H    . .  3.950 3.689 2.998 3.985 0.035 12 0 "[    .    1    .    2]" 1 
       1638 1  52 VAL H    1  60 PRO HA   . .  5.710 2.926 2.538 3.341     .  0 0 "[    .    1    .    2]" 1 
       1639 1  52 VAL H    1  60 PRO HB3  . .  4.270 3.804 3.387 4.275 0.005  6 0 "[    .    1    .    2]" 1 
       1640 1  52 VAL H    1  60 PRO QD   . .  6.480 4.467 4.221 4.768     .  0 0 "[    .    1    .    2]" 1 
       1641 1  52 VAL H    1  61 CYS H    . .  5.240 4.903 4.572 5.166     .  0 0 "[    .    1    .    2]" 1 
       1642 1  52 VAL HA   1  53 GLN H    . .  3.190 2.442 2.227 2.530     .  0 0 "[    .    1    .    2]" 1 
       1643 1  52 VAL HB   1  53 GLN H    . .  3.770 3.356 2.410 3.857 0.087  5 0 "[    .    1    .    2]" 1 
       1644 1  52 VAL HB   1  59 SER H    . .  6.000 4.351 2.924 5.824     .  0 0 "[    .    1    .    2]" 1 
       1645 1  52 VAL HB   1  59 SER QB   . .  6.880 4.760 3.269 6.152     .  0 0 "[    .    1    .    2]" 1 
       1646 1  52 VAL QG   1  53 GLN H    . .  5.230 2.323 1.794 3.509     .  0 0 "[    .    1    .    2]" 1 
       1647 1  52 VAL QG   1  53 GLN HA   . .  8.590 3.684 3.372 4.101     .  0 0 "[    .    1    .    2]" 1 
       1648 1  52 VAL QG   1  54 SER HB3  . .  8.120 4.562 3.147 5.626     .  0 0 "[    .    1    .    2]" 1 
       1649 1  52 VAL QG   1  59 SER H    . .  7.690 3.253 1.922 4.233     .  0 0 "[    .    1    .    2]" 1 
       1650 1  52 VAL QG   1  59 SER QB   . .  6.920 3.494 2.456 4.510     .  0 0 "[    .    1    .    2]" 1 
       1651 1  52 VAL QG   1  60 PRO HB3  . .  8.120 4.297 3.743 4.774     .  0 0 "[    .    1    .    2]" 1 
       1652 1  52 VAL QG   1  76 TRP HD1  . .  7.870 4.339 3.287 4.895     .  0 0 "[    .    1    .    2]" 1 
       1653 1  52 VAL QG   1  76 TRP HE1  . .  5.640 3.049 1.908 3.903     .  0 0 "[    .    1    .    2]" 1 
       1654 1  52 VAL QG   1  76 TRP HZ2  . .  8.590 3.986 3.292 4.854     .  0 0 "[    .    1    .    2]" 1 
       1655 1  52 VAL MG1  1  53 GLN H    . .  5.840 2.805 1.811 4.133     .  0 0 "[    .    1    .    2]" 1 
       1656 1  52 VAL MG1  1  59 SER QB   . .  7.900 4.249 3.186 5.604     .  0 0 "[    .    1    .    2]" 1 
       1657 1  52 VAL MG2  1  53 GLN H    . .  5.840 3.456 1.799 4.036     .  0 0 "[    .    1    .    2]" 1 
       1658 1  52 VAL MG2  1  59 SER QB   . .  7.900 4.156 2.488 5.458     .  0 0 "[    .    1    .    2]" 1 
       1659 1  53 GLN H    1  53 GLN HB2  . .  3.910 2.553 2.282 3.673     .  0 0 "[    .    1    .    2]" 1 
       1660 1  53 GLN H    1  53 GLN HB3  . .  3.800 3.461 2.378 3.769     .  0 0 "[    .    1    .    2]" 1 
       1661 1  53 GLN H    1  54 SER H    . .  6.000 4.286 3.921 4.545     .  0 0 "[    .    1    .    2]" 1 
       1662 1  53 GLN HA   1  53 GLN HE21 . .  6.000 4.537 3.932 5.096     .  0 0 "[    .    1    .    2]" 1 
       1663 1  53 GLN HA   1  54 SER H    . .  3.080 2.235 2.202 2.294     .  0 0 "[    .    1    .    2]" 1 
       1664 1  53 GLN HA   1  58 PRO HA   . .  3.730 3.679 3.147 3.747 0.017 18 0 "[    .    1    .    2]" 1 
       1665 1  53 GLN HA   1  59 SER H    . .  6.000 4.287 3.577 4.799     .  0 0 "[    .    1    .    2]" 1 
       1666 1  53 GLN HB2  1  54 SER H    . .  4.850 4.406 3.100 4.611     .  0 0 "[    .    1    .    2]" 1 
       1667 1  53 GLN HB3  1  54 SER H    . .  4.780 3.749 3.200 4.616     .  0 0 "[    .    1    .    2]" 1 
       1668 1  53 GLN QG   1  54 SER H    . .  6.880 4.258 2.988 4.624     .  0 0 "[    .    1    .    2]" 1 
       1669 1  53 GLN QG   1  54 SER HA   . .  6.880 5.616 3.917 6.070     .  0 0 "[    .    1    .    2]" 1 
       1670 1  53 GLN QG   1  58 PRO HA   . .  6.880 5.368 4.754 6.079     .  0 0 "[    .    1    .    2]" 1 
       1671 1  54 SER H    1  54 SER HB2  . .  3.910 2.807 2.050 3.815     .  0 0 "[    .    1    .    2]" 1 
       1672 1  54 SER H    1  54 SER HB3  . .  3.880 3.210 2.473 3.818     .  0 0 "[    .    1    .    2]" 1 
       1673 1  54 SER H    1  58 PRO HA   . .  4.090 3.283 2.789 3.856     .  0 0 "[    .    1    .    2]" 1 
       1674 1  54 SER HA   1  55 PRO HB2  . .  6.000 5.652 5.567 5.753     .  0 0 "[    .    1    .    2]" 1 
       1675 1  54 SER HA   1  55 PRO HD2  . .  3.800 2.833 2.640 3.037     .  0 0 "[    .    1    .    2]" 1 
       1676 1  54 SER HA   1  55 PRO HD3  . .  3.660 2.085 1.980 2.230     .  0 0 "[    .    1    .    2]" 1 
       1677 1  54 SER HB2  1  55 PRO HD2  . .  4.450 3.350 2.029 4.154     .  0 0 "[    .    1    .    2]" 1 
       1678 1  54 SER HB2  1  55 PRO HD3  . .  5.100 3.973 2.767 4.559     .  0 0 "[    .    1    .    2]" 1 
       1679 1  54 SER HB2  1  56 PHE H    . .  4.740 3.553 1.964 4.613     .  0 0 "[    .    1    .    2]" 1 
       1680 1  54 SER HB2  1  59 SER QB   . .  6.770 3.647 2.042 5.769     .  0 0 "[    .    1    .    2]" 1 
       1681 1  54 SER HB3  1  55 PRO HD2  . .  4.490 2.781 2.023 4.048     .  0 0 "[    .    1    .    2]" 1 
       1682 1  54 SER HB3  1  55 PRO HD3  . .  4.810 3.608 2.851 4.522     .  0 0 "[    .    1    .    2]" 1 
       1683 1  54 SER HB3  1  56 PHE H    . .  4.450 2.887 2.039 4.484 0.034  4 0 "[    .    1    .    2]" 1 
       1684 1  55 PRO HA   1  57 GLY H    . .  6.000 4.565 3.507 5.545     .  0 0 "[    .    1    .    2]" 1 
       1685 1  55 PRO HD2  1  56 PHE H    . .  4.960 2.621 2.260 4.217     .  0 0 "[    .    1    .    2]" 1 
       1686 1  56 PHE H    1  56 PHE HB2  . .  4.020 2.498 2.003 3.251     .  0 0 "[    .    1    .    2]" 1 
       1687 1  56 PHE H    1  56 PHE HB3  . .  3.440 2.874 2.129 3.430     .  0 0 "[    .    1    .    2]" 1 
       1688 1  56 PHE H    1  57 GLY H    . .  3.410 2.784 2.153 3.417 0.007  8 0 "[    .    1    .    2]" 1 
       1689 1  56 PHE HB2  1  57 GLY H    . .  5.420 3.979 2.871 4.734     .  0 0 "[    .    1    .    2]" 1 
       1690 1  56 PHE HB3  1  57 GLY H    . .  4.740 3.265 2.032 4.393     .  0 0 "[    .    1    .    2]" 1 
       1691 1  56 PHE QE   1  57 GLY H    . .  8.120 6.187 5.194 6.957     .  0 0 "[    .    1    .    2]" 1 
       1692 1  57 GLY H    1  58 PRO QD   . .  5.760 4.092 3.152 4.289     .  0 0 "[    .    1    .    2]" 1 
       1693 1  58 PRO HA   1  59 SER H    . .  3.480 2.165 2.148 2.222     .  0 0 "[    .    1    .    2]" 1 
       1694 1  58 PRO HB3  1  59 SER H    . .  4.740 4.030 3.753 4.281     .  0 0 "[    .    1    .    2]" 1 
       1695 1  58 PRO HG2  1  78 THR MG   . .  5.840 4.661 4.174 4.867     .  0 0 "[    .    1    .    2]" 1 
       1696 1  59 SER H    1  60 PRO QD   . .  6.880 3.581 3.489 3.970     .  0 0 "[    .    1    .    2]" 1 
       1697 1  59 SER QB   1  76 TRP HD1  . .  5.940 3.230 2.001 4.463     .  0 0 "[    .    1    .    2]" 1 
       1698 1  59 SER QB   1  76 TRP HE1  . .  5.000 2.872 2.075 4.007     .  0 0 "[    .    1    .    2]" 1 
       1699 1  59 SER QB   1  77 ASP H    . .  6.880 4.461 2.830 5.442     .  0 0 "[    .    1    .    2]" 1 
       1700 1  59 SER QB   1  77 ASP HB2  . .  6.880 4.393 2.696 5.986     .  0 0 "[    .    1    .    2]" 1 
       1701 1  59 SER QB   1  77 ASP HB3  . .  6.880 5.083 2.583 5.849     .  0 0 "[    .    1    .    2]" 1 
       1702 1  60 PRO HA   1  61 CYS H    . .  3.050 2.426 2.175 2.637     .  0 0 "[    .    1    .    2]" 1 
       1703 1  60 PRO HB3  1  61 CYS H    . .  3.950 3.451 3.196 3.892     .  0 0 "[    .    1    .    2]" 1 
       1704 1  60 PRO QD   1  77 ASP H    . .  6.880 4.065 3.630 4.553     .  0 0 "[    .    1    .    2]" 1 
       1705 1  60 PRO QD   1  77 ASP HA   . .  6.880 4.630 4.234 4.970     .  0 0 "[    .    1    .    2]" 1 
       1706 1  60 PRO QD   1  77 ASP HB2  . .  6.880 2.293 1.983 3.737     .  0 0 "[    .    1    .    2]" 1 
       1707 1  60 PRO QD   1  77 ASP HB3  . .  6.880 2.560 2.213 2.983     .  0 0 "[    .    1    .    2]" 1 
       1708 1  60 PRO QD   1  78 THR H    . .  6.880 3.897 3.192 4.357     .  0 0 "[    .    1    .    2]" 1 
       1709 1  60 PRO QD   1  78 THR MG   . .  7.220 3.044 1.957 3.916     .  0 0 "[    .    1    .    2]" 1 
       1710 1  60 PRO HG3  1  61 CYS H    . .  5.640 5.240 4.901 5.674 0.034 13 0 "[    .    1    .    2]" 1 
       1711 1  61 CYS H    1  61 CYS HB2  . .  3.980 2.813 2.345 3.946     .  0 0 "[    .    1    .    2]" 1 
       1712 1  61 CYS H    1  62 LYS H    . .  4.520 4.408 4.257 4.545 0.025 20 0 "[    .    1    .    2]" 1 
       1713 1  61 CYS HA   1  62 LYS H    . .  3.160 2.424 2.247 2.578     .  0 0 "[    .    1    .    2]" 1 
       1714 1  61 CYS HA   1  62 LYS HB2  . .  6.000 4.336 4.191 4.433     .  0 0 "[    .    1    .    2]" 1 
       1715 1  61 CYS HA   1  62 LYS HB3  . .  6.000 4.556 4.434 4.790     .  0 0 "[    .    1    .    2]" 1 
       1716 1  61 CYS HA   1  76 TRP HA   . .  4.310 2.836 2.430 3.300     .  0 0 "[    .    1    .    2]" 1 
       1717 1  61 CYS HA   1  77 ASP H    . .  4.600 2.684 2.096 3.727     .  0 0 "[    .    1    .    2]" 1 
       1718 1  61 CYS HB2  1  62 LYS H    . .  4.310 3.792 2.573 4.289     .  0 0 "[    .    1    .    2]" 1 
       1719 1  61 CYS HB2  1  74 PHE QD   . .  8.120 4.339 2.881 5.135     .  0 0 "[    .    1    .    2]" 1 
       1720 1  61 CYS HB3  1  62 LYS H    . .  3.910 2.849 2.367 3.797     .  0 0 "[    .    1    .    2]" 1 
       1721 1  61 CYS HB3  1  74 PHE QD   . .  8.120 3.280 2.488 4.060     .  0 0 "[    .    1    .    2]" 1 
       1722 1  62 LYS H    1  62 LYS HB2  . .  4.160 3.181 2.763 3.354     .  0 0 "[    .    1    .    2]" 1 
       1723 1  62 LYS H    1  62 LYS HB3  . .  3.590 2.763 2.566 2.948     .  0 0 "[    .    1    .    2]" 1 
       1724 1  62 LYS H    1  62 LYS QE   . .  6.880 5.773 4.788 6.172     .  0 0 "[    .    1    .    2]" 1 
       1725 1  62 LYS H    1  63 VAL H    . .  4.780 4.186 4.005 4.352     .  0 0 "[    .    1    .    2]" 1 
       1726 1  62 LYS H    1  74 PHE HA   . .  5.060 4.639 4.124 5.065 0.005  3 0 "[    .    1    .    2]" 1 
       1727 1  62 LYS H    1  74 PHE HB2  . .  6.000 3.758 3.371 4.387     .  0 0 "[    .    1    .    2]" 1 
       1728 1  62 LYS H    1  74 PHE QD   . .  8.120 4.648 4.082 5.313     .  0 0 "[    .    1    .    2]" 1 
       1729 1  62 LYS H    1  75 SER H    . .  3.550 2.896 2.488 3.247     .  0 0 "[    .    1    .    2]" 1 
       1730 1  62 LYS H    1  75 SER HA   . .  5.500 4.759 4.521 5.118     .  0 0 "[    .    1    .    2]" 1 
       1731 1  62 LYS H    1  75 SER HB2  . .  4.700 4.534 4.117 4.702 0.002  6 0 "[    .    1    .    2]" 1 
       1732 1  62 LYS H    1  75 SER HB3  . .  4.850 4.743 4.545 4.856 0.006 19 0 "[    .    1    .    2]" 1 
       1733 1  62 LYS H    1  76 TRP HA   . .  4.740 4.112 3.833 4.533     .  0 0 "[    .    1    .    2]" 1 
       1734 1  62 LYS HA   1  62 LYS HG2  . .  4.240 2.681 2.186 2.989     .  0 0 "[    .    1    .    2]" 1 
       1735 1  62 LYS HA   1  63 VAL H    . .  3.050 2.184 2.176 2.206     .  0 0 "[    .    1    .    2]" 1 
       1736 1  62 LYS HA   1  63 VAL MG2  . .  5.700 3.615 3.370 3.783     .  0 0 "[    .    1    .    2]" 1 
       1737 1  62 LYS HB2  1  63 VAL H    . .  4.700 4.389 4.240 4.511     .  0 0 "[    .    1    .    2]" 1 
       1738 1  62 LYS HB2  1  64 LEU MD2  . .  7.030 5.128 4.739 5.347     .  0 0 "[    .    1    .    2]" 1 
       1739 1  62 LYS HB2  1  75 SER H    . .  6.000 5.191 4.832 5.628     .  0 0 "[    .    1    .    2]" 1 
       1740 1  62 LYS HB3  1  63 VAL H    . .  4.880 4.360 4.192 4.517     .  0 0 "[    .    1    .    2]" 1 
       1741 1  62 LYS HB3  1  64 LEU MD2  . .  7.030 3.690 3.307 3.909     .  0 0 "[    .    1    .    2]" 1 
       1742 1  62 LYS HB3  1  75 SER H    . .  6.000 3.839 3.470 4.379     .  0 0 "[    .    1    .    2]" 1 
       1743 1  62 LYS QD   1  63 VAL H    . .  6.880 4.657 3.583 5.172     .  0 0 "[    .    1    .    2]" 1 
       1744 1  62 LYS QD   1  64 LEU MD2  . .  5.820 3.041 2.075 4.112     .  0 0 "[    .    1    .    2]" 1 
       1745 1  62 LYS QE   1  63 VAL H    . .  6.880 5.080 4.474 5.723     .  0 0 "[    .    1    .    2]" 1 
       1746 1  62 LYS QE   1  64 LEU MD2  . .  5.890 3.803 2.718 4.341     .  0 0 "[    .    1    .    2]" 1 
       1747 1  62 LYS HG2  1  63 VAL H    . .  3.410 2.908 2.433 3.411 0.001 18 0 "[    .    1    .    2]" 1 
       1748 1  62 LYS HG3  1  63 VAL H    . .  4.450 3.832 3.327 4.447     .  0 0 "[    .    1    .    2]" 1 
       1749 1  63 VAL H    1  63 VAL HB   . .  3.480 2.411 2.296 2.499     .  0 0 "[    .    1    .    2]" 1 
       1750 1  63 VAL H    1  63 VAL MG2  . .  4.000 2.085 1.916 2.310     .  0 0 "[    .    1    .    2]" 1 
       1751 1  63 VAL H    1  64 LEU H    . .  6.000 4.616 4.557 4.658     .  0 0 "[    .    1    .    2]" 1 
       1752 1  63 VAL HA   1  64 LEU H    . .  3.410 2.238 2.191 2.317     .  0 0 "[    .    1    .    2]" 1 
       1753 1  63 VAL HA   1  65 GLU H    . .  4.450 4.295 4.214 4.416     .  0 0 "[    .    1    .    2]" 1 
       1754 1  63 VAL HA   1  72 LEU QD   . .  8.600 4.431 3.966 4.947     .  0 0 "[    .    1    .    2]" 1 
       1755 1  63 VAL HA   1  74 PHE H    . .  6.000 4.868 4.502 5.090     .  0 0 "[    .    1    .    2]" 1 
       1756 1  63 VAL HA   1  74 PHE HA   . .  3.840 2.368 2.038 2.604     .  0 0 "[    .    1    .    2]" 1 
       1757 1  63 VAL HA   1  74 PHE HB2  . .  6.000 3.014 2.563 3.307     .  0 0 "[    .    1    .    2]" 1 
       1758 1  63 VAL HA   1  74 PHE HB3  . .  6.000 2.502 2.195 2.799     .  0 0 "[    .    1    .    2]" 1 
       1759 1  63 VAL HA   1  75 SER H    . .  4.340 3.647 3.334 3.980     .  0 0 "[    .    1    .    2]" 1 
       1760 1  63 VAL HB   1  64 LEU H    . .  5.140 4.170 4.009 4.343     .  0 0 "[    .    1    .    2]" 1 
       1761 1  63 VAL MG1  1  64 LEU H    . .  4.580 2.432 2.045 2.823     .  0 0 "[    .    1    .    2]" 1 
       1762 1  63 VAL MG1  1  65 GLU H    . .  5.050 2.910 2.566 3.078     .  0 0 "[    .    1    .    2]" 1 
       1763 1  63 VAL MG1  1  66 ILE H    . .  7.030 4.240 4.095 4.414     .  0 0 "[    .    1    .    2]" 1 
       1764 1  63 VAL MG1  1  73 SER HB2  . .  7.030 5.207 4.832 5.530     .  0 0 "[    .    1    .    2]" 1 
       1765 1  63 VAL MG1  1  74 PHE HA   . .  7.030 3.779 3.462 4.123     .  0 0 "[    .    1    .    2]" 1 
       1766 1  63 VAL MG1  1  74 PHE QD   . .  9.150 4.497 4.110 4.828     .  0 0 "[    .    1    .    2]" 1 
       1767 1  63 VAL MG2  1  64 LEU H    . .  6.490 4.022 3.829 4.210     .  0 0 "[    .    1    .    2]" 1 
       1768 1  63 VAL MG2  1  72 LEU QD   . .  9.090 3.113 2.657 3.622     .  0 0 "[    .    1    .    2]" 1 
       1769 1  63 VAL MG2  1  74 PHE HB3  . .  7.030 2.999 2.509 3.504     .  0 0 "[    .    1    .    2]" 1 
       1770 1  63 VAL MG2  1  74 PHE QD   . .  9.150 4.423 3.955 4.858     .  0 0 "[    .    1    .    2]" 1 
       1771 1  63 VAL MG2  1  75 SER H    . .  7.030 5.014 4.734 5.231     .  0 0 "[    .    1    .    2]" 1 
       1772 1  64 LEU H    1  64 LEU HB2  . .  4.060 2.464 2.387 2.567     .  0 0 "[    .    1    .    2]" 1 
       1773 1  64 LEU H    1  64 LEU MD1  . .  5.620 3.763 3.434 4.016     .  0 0 "[    .    1    .    2]" 1 
       1774 1  64 LEU H    1  64 LEU MD2  . .  5.620 3.707 3.460 3.868     .  0 0 "[    .    1    .    2]" 1 
       1775 1  64 LEU H    1  64 LEU HG   . .  4.310 2.697 2.444 2.835     .  0 0 "[    .    1    .    2]" 1 
       1776 1  64 LEU H    1  65 GLU H    . .  3.260 2.304 2.201 2.461     .  0 0 "[    .    1    .    2]" 1 
       1777 1  64 LEU H    1  72 LEU QD   . .  8.600 4.766 4.333 5.302     .  0 0 "[    .    1    .    2]" 1 
       1778 1  64 LEU H    1  73 SER H    . .  5.680 3.912 3.607 4.219     .  0 0 "[    .    1    .    2]" 1 
       1779 1  64 LEU H    1  74 PHE H    . .  4.310 4.238 4.073 4.319 0.009 18 0 "[    .    1    .    2]" 1 
       1780 1  64 LEU H    1  74 PHE HA   . .  3.880 2.194 2.078 2.323     .  0 0 "[    .    1    .    2]" 1 
       1781 1  64 LEU H    1  74 PHE HB2  . .  6.000 4.335 4.169 4.487     .  0 0 "[    .    1    .    2]" 1 
       1782 1  64 LEU H    1  74 PHE HB3  . .  6.000 3.546 3.305 3.727     .  0 0 "[    .    1    .    2]" 1 
       1783 1  64 LEU H    1  75 SER H    . .  4.700 4.029 3.743 4.333     .  0 0 "[    .    1    .    2]" 1 
       1784 1  64 LEU HA   1  64 LEU MD2  . .  4.110 2.079 1.967 2.314     .  0 0 "[    .    1    .    2]" 1 
       1785 1  64 LEU HB2  1  65 GLU H    . .  3.440 2.422 2.365 2.498     .  0 0 "[    .    1    .    2]" 1 
       1786 1  64 LEU HB2  1  73 SER HA   . .  6.000 4.700 4.321 5.116     .  0 0 "[    .    1    .    2]" 1 
       1787 1  64 LEU HB2  1  73 SER HB2  . .  6.000 2.401 2.040 2.740     .  0 0 "[    .    1    .    2]" 1 
       1788 1  64 LEU HB2  1  73 SER HB3  . .  6.000 4.079 3.758 4.435     .  0 0 "[    .    1    .    2]" 1 
       1789 1  64 LEU HB2  1  75 SER H    . .  6.000 4.730 4.388 5.072     .  0 0 "[    .    1    .    2]" 1 
       1790 1  64 LEU HB3  1  65 GLU H    . .  3.980 3.490 3.411 3.679     .  0 0 "[    .    1    .    2]" 1 
       1791 1  64 LEU MD1  1  65 GLU H    . .  5.410 4.285 4.122 4.419     .  0 0 "[    .    1    .    2]" 1 
       1792 1  64 LEU MD1  1  73 SER H    . .  7.030 5.372 5.026 5.742     .  0 0 "[    .    1    .    2]" 1 
       1793 1  64 LEU MD1  1  73 SER HB2  . .  6.850 2.691 2.266 3.139     .  0 0 "[    .    1    .    2]" 1 
       1794 1  64 LEU MD1  1  73 SER HB3  . .  6.630 3.931 3.205 4.458     .  0 0 "[    .    1    .    2]" 1 
       1795 1  64 LEU MD1  1  74 PHE H    . .  7.030 3.409 2.779 3.914     .  0 0 "[    .    1    .    2]" 1 
       1796 1  64 LEU MD1  1  74 PHE HA   . .  5.620 3.189 2.727 3.500     .  0 0 "[    .    1    .    2]" 1 
       1797 1  64 LEU MD1  1  75 SER H    . .  4.620 3.181 2.676 3.656     .  0 0 "[    .    1    .    2]" 1 
       1798 1  64 LEU MD1  1  75 SER HA   . .  6.740 3.028 2.607 3.593     .  0 0 "[    .    1    .    2]" 1 
       1799 1  64 LEU MD1  1  75 SER HB2  . .  6.200 3.722 3.384 4.352     .  0 0 "[    .    1    .    2]" 1 
       1800 1  64 LEU MD1  1  75 SER HB3  . .  4.870 2.280 1.976 2.858     .  0 0 "[    .    1    .    2]" 1 
       1801 1  64 LEU MD1  1  76 TRP H    . .  7.030 5.000 4.683 5.388     .  0 0 "[    .    1    .    2]" 1 
       1802 1  64 LEU MD1  1  82 VAL MG1  . .  7.300 2.749 2.197 2.974     .  0 0 "[    .    1    .    2]" 1 
       1803 1  64 LEU MD2  1  65 GLU H    . .  7.030 4.685 4.609 4.776     .  0 0 "[    .    1    .    2]" 1 
       1804 1  64 LEU MD2  1  74 PHE HA   . .  6.420 3.886 3.488 4.177     .  0 0 "[    .    1    .    2]" 1 
       1805 1  64 LEU MD2  1  75 SER H    . .  5.590 3.334 2.677 3.646     .  0 0 "[    .    1    .    2]" 1 
       1806 1  64 LEU MD2  1  75 SER HA   . .  6.780 4.421 4.166 4.813     .  0 0 "[    .    1    .    2]" 1 
       1807 1  64 LEU MD2  1  75 SER HB2  . .  6.380 3.888 3.594 4.293     .  0 0 "[    .    1    .    2]" 1 
       1808 1  64 LEU MD2  1  75 SER HB3  . .  5.260 2.568 2.098 3.079     .  0 0 "[    .    1    .    2]" 1 
       1809 1  64 LEU HG   1  65 GLU H    . .  4.380 4.300 4.083 4.375     .  0 0 "[    .    1    .    2]" 1 
       1810 1  64 LEU HG   1  74 PHE HA   . .  4.780 2.298 2.052 2.613     .  0 0 "[    .    1    .    2]" 1 
       1811 1  64 LEU HG   1  75 SER H    . .  3.370 2.496 2.242 2.841     .  0 0 "[    .    1    .    2]" 1 
       1812 1  65 GLU H    1  65 GLU HB2  . .  3.730 2.831 2.764 2.952     .  0 0 "[    .    1    .    2]" 1 
       1813 1  65 GLU H    1  65 GLU HG2  . .  5.460 4.951 4.489 5.072     .  0 0 "[    .    1    .    2]" 1 
       1814 1  65 GLU H    1  65 GLU HG3  . .  4.810 4.730 4.658 4.824 0.014 18 0 "[    .    1    .    2]" 1 
       1815 1  65 GLU H    1  66 ILE H    . .  5.170 4.428 4.380 4.472     .  0 0 "[    .    1    .    2]" 1 
       1816 1  65 GLU H    1  72 LEU HA   . .  4.780 4.621 4.443 4.784 0.004 11 0 "[    .    1    .    2]" 1 
       1817 1  65 GLU H    1  72 LEU QD   . .  8.420 4.714 4.405 5.048     .  0 0 "[    .    1    .    2]" 1 
       1818 1  65 GLU H    1  73 SER H    . .  3.550 2.624 2.401 2.805     .  0 0 "[    .    1    .    2]" 1 
       1819 1  65 GLU H    1  73 SER HB2  . .  5.750 3.339 2.989 3.531     .  0 0 "[    .    1    .    2]" 1 
       1820 1  65 GLU H    1  73 SER HB3  . .  4.600 4.523 4.284 4.618 0.018 13 0 "[    .    1    .    2]" 1 
       1821 1  65 GLU H    1  74 PHE HA   . .  5.530 4.103 3.919 4.384     .  0 0 "[    .    1    .    2]" 1 
       1822 1  65 GLU HA   1  65 GLU HG2  . .  3.840 3.446 2.201 3.618     .  0 0 "[    .    1    .    2]" 1 
       1823 1  65 GLU HA   1  66 ILE H    . .  2.650 2.359 2.314 2.431     .  0 0 "[    .    1    .    2]" 1 
       1824 1  65 GLU HB2  1  66 ILE H    . .  4.340 4.252 4.163 4.317     .  0 0 "[    .    1    .    2]" 1 
       1825 1  65 GLU HB2  1  71 HIS HD2  . .  6.000 5.968 5.803 6.004 0.004 16 0 "[    .    1    .    2]" 1 
       1826 1  65 GLU HB2  1  73 SER H    . .  4.490 4.169 3.963 4.490     .  0 0 "[    .    1    .    2]" 1 
       1827 1  65 GLU HB2  1  73 SER HB2  . .  6.000 4.140 3.525 4.375     .  0 0 "[    .    1    .    2]" 1 
       1828 1  65 GLU HB2  1  73 SER HB3  . .  5.570 4.865 4.494 5.202     .  0 0 "[    .    1    .    2]" 1 
       1829 1  65 GLU HB3  1  66 ILE H    . .  3.840 3.500 3.278 3.687     .  0 0 "[    .    1    .    2]" 1 
       1830 1  65 GLU HB3  1  71 HIS HD2  . .  4.850 4.495 4.308 4.569     .  0 0 "[    .    1    .    2]" 1 
       1831 1  65 GLU HB3  1  73 SER HB2  . .  6.000 4.466 3.883 4.834     .  0 0 "[    .    1    .    2]" 1 
       1832 1  65 GLU HB3  1  73 SER HB3  . .  6.000 4.736 4.167 5.421     .  0 0 "[    .    1    .    2]" 1 
       1833 1  65 GLU HG2  1  66 ILE H    . .  4.130 3.845 2.057 4.135 0.005  5 0 "[    .    1    .    2]" 1 
       1834 1  65 GLU HG2  1  71 HIS HD2  . .  6.000 5.729 5.339 5.954     .  0 0 "[    .    1    .    2]" 1 
       1835 1  65 GLU HG3  1  66 ILE H    . .  5.060 2.521 2.232 3.812     .  0 0 "[    .    1    .    2]" 1 
       1836 1  65 GLU HG3  1  71 HIS HD2  . .  6.000 5.883 5.263 6.001 0.001 18 0 "[    .    1    .    2]" 1 
       1837 1  65 GLU HG3  1  73 SER H    . .  6.000 5.424 4.916 5.948     .  0 0 "[    .    1    .    2]" 1 
       1838 1  66 ILE H    1  66 ILE HB   . .  3.260 2.608 2.527 2.667     .  0 0 "[    .    1    .    2]" 1 
       1839 1  66 ILE H    1  66 ILE MD   . .  5.080 4.156 3.976 4.268     .  0 0 "[    .    1    .    2]" 1 
       1840 1  66 ILE H    1  66 ILE HG12 . .  5.170 4.253 3.945 4.576     .  0 0 "[    .    1    .    2]" 1 
       1841 1  66 ILE H    1  66 ILE HG13 . .  4.090 3.218 3.006 3.484     .  0 0 "[    .    1    .    2]" 1 
       1842 1  66 ILE H    1  67 ASP H    . .  4.340 4.260 4.073 4.343 0.003  2 0 "[    .    1    .    2]" 1 
       1843 1  66 ILE HA   1  67 ASP H    . .  2.800 2.191 2.177 2.216     .  0 0 "[    .    1    .    2]" 1 
       1844 1  66 ILE HA   1  71 HIS H    . .  6.000 5.883 5.759 5.978     .  0 0 "[    .    1    .    2]" 1 
       1845 1  66 ILE HA   1  72 LEU HA   . .  3.590 3.071 2.757 3.362     .  0 0 "[    .    1    .    2]" 1 
       1846 1  66 ILE HA   1  72 LEU QB   . .  6.880 2.051 1.966 2.177     .  0 0 "[    .    1    .    2]" 1 
       1847 1  66 ILE HA   1  72 LEU QD   . .  6.470 3.283 3.050 3.477     .  0 0 "[    .    1    .    2]" 1 
       1848 1  66 ILE HA   1  73 SER H    . .  4.810 3.806 3.539 4.085     .  0 0 "[    .    1    .    2]" 1 
       1849 1  66 ILE HB   1  67 ASP H    . .  4.630 4.393 4.268 4.546     .  0 0 "[    .    1    .    2]" 1 
       1850 1  66 ILE MD   1  67 ASP H    . .  7.030 5.136 4.964 5.324     .  0 0 "[    .    1    .    2]" 1 
       1851 1  66 ILE MD   1  72 LEU QB   . .  7.650 4.423 4.189 4.596     .  0 0 "[    .    1    .    2]" 1 
       1852 1  66 ILE HG12 1  67 ASP H    . .  4.420 4.297 4.169 4.422 0.002  6 0 "[    .    1    .    2]" 1 
       1853 1  66 ILE HG13 1  67 ASP H    . .  6.000 4.946 4.592 5.162     .  0 0 "[    .    1    .    2]" 1 
       1854 1  66 ILE MG   1  67 ASP H    . .  3.930 2.653 2.347 2.952     .  0 0 "[    .    1    .    2]" 1 
       1855 1  66 ILE MG   1  67 ASP HA   . .  4.800 3.254 3.142 3.414     .  0 0 "[    .    1    .    2]" 1 
       1856 1  66 ILE MG   1  68 GLU HA   . .  6.630 4.405 4.319 4.521     .  0 0 "[    .    1    .    2]" 1 
       1857 1  66 ILE MG   1  68 GLU QB   . .  7.360 3.845 3.770 3.908     .  0 0 "[    .    1    .    2]" 1 
       1858 1  66 ILE MG   1  72 LEU QB   . .  6.610 3.406 3.088 3.580     .  0 0 "[    .    1    .    2]" 1 
       1859 1  67 ASP H    1  67 ASP HB2  . .  3.730 2.803 2.664 2.910     .  0 0 "[    .    1    .    2]" 1 
       1860 1  67 ASP H    1  68 GLU H    . .  5.600 3.189 3.027 3.454     .  0 0 "[    .    1    .    2]" 1 
       1861 1  67 ASP H    1  71 HIS H    . .  4.130 3.953 3.815 4.088     .  0 0 "[    .    1    .    2]" 1 
       1862 1  67 ASP H    1  71 HIS HD2  . .  6.000 4.992 4.345 5.323     .  0 0 "[    .    1    .    2]" 1 
       1863 1  67 ASP H    1  72 LEU MD1  . .  7.030 4.176 3.862 4.510     .  0 0 "[    .    1    .    2]" 1 
       1864 1  67 ASP H    1  72 LEU MD2  . .  7.030 4.667 4.410 4.907     .  0 0 "[    .    1    .    2]" 1 
       1865 1  67 ASP HA   1  68 GLU H    . .  2.830 2.443 2.394 2.482     .  0 0 "[    .    1    .    2]" 1 
       1866 1  67 ASP HA   1  68 GLU QB   . .  5.260 4.168 4.147 4.190     .  0 0 "[    .    1    .    2]" 1 
       1867 1  67 ASP HA   1  69 PRO HG2  . .  5.960 4.338 4.246 4.458     .  0 0 "[    .    1    .    2]" 1 
       1868 1  67 ASP HA   1  71 HIS H    . .  4.960 4.494 4.465 4.525     .  0 0 "[    .    1    .    2]" 1 
       1869 1  67 ASP HB2  1  68 GLU H    . .  4.670 4.651 4.627 4.671 0.001 12 0 "[    .    1    .    2]" 1 
       1870 1  67 ASP HB2  1  70 ASN H    . .  5.350 5.358 5.331 5.370 0.020 19 0 "[    .    1    .    2]" 1 
       1871 1  67 ASP HB2  1  71 HIS H    . .  3.590 2.882 2.851 2.926     .  0 0 "[    .    1    .    2]" 1 
       1872 1  67 ASP HB2  1  71 HIS HB3  . .  6.000 5.981 5.821 6.012 0.012 12 0 "[    .    1    .    2]" 1 
       1873 1  67 ASP HB2  1  71 HIS HD2  . .  6.000 3.481 3.079 3.636     .  0 0 "[    .    1    .    2]" 1 
       1874 1  67 ASP HB3  1  68 GLU H    . .  4.270 4.225 4.172 4.257     .  0 0 "[    .    1    .    2]" 1 
       1875 1  67 ASP HB3  1  71 HIS H    . .  4.090 2.374 2.313 2.417     .  0 0 "[    .    1    .    2]" 1 
       1876 1  67 ASP HB3  1  71 HIS HB3  . .  6.000 5.961 5.798 6.011 0.011 10 0 "[    .    1    .    2]" 1 
       1877 1  67 ASP HB3  1  71 HIS HD2  . .  6.000 4.470 4.152 4.610     .  0 0 "[    .    1    .    2]" 1 
       1878 1  68 GLU H    1  68 GLU HG2  . .  4.880 4.002 3.968 4.024     .  0 0 "[    .    1    .    2]" 1 
       1879 1  68 GLU H    1  68 GLU HG3  . .  5.140 4.435 4.402 4.455     .  0 0 "[    .    1    .    2]" 1 
       1880 1  68 GLU H    1  69 PRO HD3  . .  5.500 2.689 2.643 2.721     .  0 0 "[    .    1    .    2]" 1 
       1881 1  68 GLU H    1  71 HIS H    . .  4.960 4.936 4.883 4.978 0.018  2 0 "[    .    1    .    2]" 1 
       1882 1  68 GLU H    1  72 LEU QD   . .  8.600 5.348 5.092 5.534     .  0 0 "[    .    1    .    2]" 1 
       1883 1  68 GLU HA   1  70 ASN H    . .  3.770 3.779 3.769 3.786 0.016 12 0 "[    .    1    .    2]" 1 
       1884 1  68 GLU HA   1  71 HIS H    . .  4.490 4.376 4.301 4.427     .  0 0 "[    .    1    .    2]" 1 
       1885 1  68 GLU HA   1  72 LEU QD   . .  8.600 4.583 4.423 4.767     .  0 0 "[    .    1    .    2]" 1 
       1886 1  68 GLU QB   1  69 PRO HA   . .  5.150 4.638 4.633 4.651     .  0 0 "[    .    1    .    2]" 1 
       1887 1  68 GLU QB   1  69 PRO HD2  . .  6.880 3.060 3.038 3.077     .  0 0 "[    .    1    .    2]" 1 
       1888 1  68 GLU QB   1  69 PRO HD3  . .  6.660 1.955 1.949 1.965     .  0 0 "[    .    1    .    2]" 1 
       1889 1  68 GLU QB   1  69 PRO HG2  . .  6.880 4.691 4.680 4.701     .  0 0 "[    .    1    .    2]" 1 
       1890 1  68 GLU QB   1  70 ASN H    . .  6.190 4.882 4.875 4.887     .  0 0 "[    .    1    .    2]" 1 
       1891 1  68 GLU QB   1  71 HIS H    . .  6.880 5.720 5.661 5.763     .  0 0 "[    .    1    .    2]" 1 
       1892 1  68 GLU HG2  1  69 PRO HA   . .  4.600 3.157 3.102 3.226     .  0 0 "[    .    1    .    2]" 1 
       1893 1  68 GLU HG2  1  69 PRO HB2  . .  6.000 4.643 4.568 4.700     .  0 0 "[    .    1    .    2]" 1 
       1894 1  68 GLU HG2  1  69 PRO HB3  . .  6.000 3.412 3.353 3.453     .  0 0 "[    .    1    .    2]" 1 
       1895 1  68 GLU HG2  1  69 PRO HD2  . .  6.000 3.617 3.523 3.677     .  0 0 "[    .    1    .    2]" 1 
       1896 1  68 GLU HG2  1  69 PRO HD3  . .  4.850 2.189 2.058 2.259     .  0 0 "[    .    1    .    2]" 1 
       1897 1  68 GLU HG2  1  69 PRO HG2  . .  6.000 4.464 4.355 4.533     .  0 0 "[    .    1    .    2]" 1 
       1898 1  68 GLU HG2  1  70 ASN H    . .  6.000 4.539 4.478 4.619     .  0 0 "[    .    1    .    2]" 1 
       1899 1  68 GLU HG3  1  69 PRO HA   . .  3.910 3.704 3.567 3.763     .  0 0 "[    .    1    .    2]" 1 
       1900 1  68 GLU HG3  1  69 PRO HB2  . .  5.930 5.883 5.720 5.941 0.011  3 0 "[    .    1    .    2]" 1 
       1901 1  68 GLU HG3  1  69 PRO HB3  . .  5.860 4.757 4.589 4.821     .  0 0 "[    .    1    .    2]" 1 
       1902 1  68 GLU HG3  1  69 PRO HD3  . .  4.670 3.589 3.456 3.646     .  0 0 "[    .    1    .    2]" 1 
       1903 1  68 GLU HG3  1  70 ASN H    . .  6.000 4.385 4.316 4.445     .  0 0 "[    .    1    .    2]" 1 
       1904 1  69 PRO HA   1  71 HIS H    . .  5.320 5.288 5.242 5.324 0.004 18 0 "[    .    1    .    2]" 1 
       1905 1  69 PRO HD3  1  70 ASN H    . .  5.570 4.732 4.726 4.738     .  0 0 "[    .    1    .    2]" 1 
       1906 1  69 PRO HD3  1  71 HIS H    . .  6.000 5.892 5.843 5.944     .  0 0 "[    .    1    .    2]" 1 
       1907 1  70 ASN H    1  70 ASN HB2  . .  3.440 3.248 3.219 3.271     .  0 0 "[    .    1    .    2]" 1 
       1908 1  70 ASN H    1  70 ASN HB3  . .  3.770 3.707 3.650 3.745     .  0 0 "[    .    1    .    2]" 1 
       1909 1  70 ASN H    1  70 ASN HD21 . .  5.030 4.247 3.833 4.614     .  0 0 "[    .    1    .    2]" 1 
       1910 1  70 ASN H    1  70 ASN HD22 . .  6.000 5.669 5.456 5.843     .  0 0 "[    .    1    .    2]" 1 
       1911 1  70 ASN H    1  71 HIS H    . .  3.550 2.944 2.887 2.984     .  0 0 "[    .    1    .    2]" 1 
       1912 1  70 ASN H    1  87 LEU HB2  . .  6.000 4.130 4.004 4.291     .  0 0 "[    .    1    .    2]" 1 
       1913 1  70 ASN H    1  87 LEU QD   . .  8.600 4.047 3.636 4.272     .  0 0 "[    .    1    .    2]" 1 
       1914 1  70 ASN HA   1  70 ASN HD21 . .  4.310 2.034 1.948 2.262     .  0 0 "[    .    1    .    2]" 1 
       1915 1  70 ASN HA   1  70 ASN HD22 . .  5.100 3.208 3.170 3.303     .  0 0 "[    .    1    .    2]" 1 
       1916 1  70 ASN HA   1  87 LEU H    . .  4.520 4.438 4.312 4.529 0.009  3 0 "[    .    1    .    2]" 1 
       1917 1  70 ASN HA   1  87 LEU HB2  . .  4.740 3.988 3.764 4.134     .  0 0 "[    .    1    .    2]" 1 
       1918 1  70 ASN HA   1  87 LEU HB3  . .  5.240 5.128 4.873 5.245 0.005 20 0 "[    .    1    .    2]" 1 
       1919 1  70 ASN HA   1  87 LEU MD1  . .  7.030 4.883 4.341 5.356     .  0 0 "[    .    1    .    2]" 1 
       1920 1  70 ASN HA   1  87 LEU QD   . .  6.530 4.601 4.195 4.833     .  0 0 "[    .    1    .    2]" 1 
       1921 1  70 ASN HA   1  87 LEU MD2  . .  7.030 5.677 5.471 5.779     .  0 0 "[    .    1    .    2]" 1 
       1922 1  70 ASN HB2  1  71 HIS H    . .  3.620 2.761 2.665 2.868     .  0 0 "[    .    1    .    2]" 1 
       1923 1  70 ASN HB3  1  71 HIS H    . .  3.910 2.009 1.957 2.047     .  0 0 "[    .    1    .    2]" 1 
       1924 1  70 ASN HD21 1  71 HIS H    . .  6.000 4.483 4.125 4.861     .  0 0 "[    .    1    .    2]" 1 
       1925 1  70 ASN HD21 1  88 LYS HA   . .  6.000 5.458 4.970 5.985     .  0 0 "[    .    1    .    2]" 1 
       1926 1  70 ASN HD22 1  88 LYS HA   . .  5.860 5.670 5.292 5.870 0.010 16 0 "[    .    1    .    2]" 1 
       1927 1  71 HIS H    1  71 HIS HB3  . .  3.770 3.692 3.577 3.729     .  0 0 "[    .    1    .    2]" 1 
       1928 1  71 HIS H    1  72 LEU H    . .  4.740 4.336 4.304 4.344     .  0 0 "[    .    1    .    2]" 1 
       1929 1  71 HIS H    1  72 LEU QB   . .  6.880 4.537 4.419 4.643     .  0 0 "[    .    1    .    2]" 1 
       1930 1  71 HIS H    1  72 LEU QD   . .  8.600 5.146 4.924 5.394     .  0 0 "[    .    1    .    2]" 1 
       1931 1  71 HIS H    1  87 LEU QD   . .  8.600 4.340 3.932 4.791     .  0 0 "[    .    1    .    2]" 1 
       1932 1  71 HIS HA   1  72 LEU H    . .  2.870 2.761 2.695 2.867     .  0 0 "[    .    1    .    2]" 1 
       1933 1  71 HIS HA   1  85 PHE H    . .  5.710 5.599 5.481 5.716 0.006  2 0 "[    .    1    .    2]" 1 
       1934 1  71 HIS HA   1  86 ASP HA   . .  4.130 4.140 4.070 4.184 0.054 18 0 "[    .    1    .    2]" 1 
       1935 1  71 HIS HA   1  87 LEU H    . .  4.630 4.377 4.162 4.621     .  0 0 "[    .    1    .    2]" 1 
       1936 1  71 HIS HA   1  87 LEU QD   . .  8.600 2.415 2.065 2.885     .  0 0 "[    .    1    .    2]" 1 
       1937 1  71 HIS HB2  1  72 LEU H    . .  5.530 1.976 1.938 2.066     .  0 0 "[    .    1    .    2]" 1 
       1938 1  71 HIS HB3  1  72 LEU H    . .  4.420 3.492 3.460 3.547     .  0 0 "[    .    1    .    2]" 1 
       1939 1  71 HIS HD2  1  72 LEU H    . .  6.000 3.435 3.005 3.618     .  0 0 "[    .    1    .    2]" 1 
       1940 1  71 HIS HD2  1  72 LEU HA   . .  6.000 3.170 2.693 3.372     .  0 0 "[    .    1    .    2]" 1 
       1941 1  71 HIS HD2  1  72 LEU QB   . .  6.880 4.639 4.176 4.851     .  0 0 "[    .    1    .    2]" 1 
       1942 1  71 HIS HD2  1  73 SER H    . .  6.000 5.006 4.719 5.219     .  0 0 "[    .    1    .    2]" 1 
       1943 1  72 LEU H    1  72 LEU HG   . .  4.630 3.734 3.276 4.047     .  0 0 "[    .    1    .    2]" 1 
       1944 1  72 LEU H    1  73 SER H    . .  5.600 4.379 4.322 4.407     .  0 0 "[    .    1    .    2]" 1 
       1945 1  72 LEU H    1  85 PHE H    . .  3.550 3.536 3.403 3.572 0.022 13 0 "[    .    1    .    2]" 1 
       1946 1  72 LEU H    1  85 PHE HB2  . .  4.380 4.155 3.116 4.378     .  0 0 "[    .    1    .    2]" 1 
       1947 1  72 LEU H    1  85 PHE HB3  . .  6.000 5.665 4.697 5.936     .  0 0 "[    .    1    .    2]" 1 
       1948 1  72 LEU H    1  86 ASP HA   . .  4.960 4.334 4.135 4.515     .  0 0 "[    .    1    .    2]" 1 
       1949 1  72 LEU H    1  87 LEU QD   . .  8.490 3.772 3.534 4.192     .  0 0 "[    .    1    .    2]" 1 
       1950 1  72 LEU HA   1  73 SER H    . .  2.940 2.480 2.349 2.545     .  0 0 "[    .    1    .    2]" 1 
       1951 1  72 LEU QB   1  73 SER H    . .  4.750 2.748 2.524 2.994     .  0 0 "[    .    1    .    2]" 1 
       1952 1  72 LEU QB   1  74 PHE HB3  . .  6.880 5.552 5.377 5.783     .  0 0 "[    .    1    .    2]" 1 
       1953 1  72 LEU QB   1  85 PHE H    . .  6.440 5.410 5.251 5.528     .  0 0 "[    .    1    .    2]" 1 
       1954 1  72 LEU QB   1  85 PHE HB2  . .  6.880 5.711 5.060 6.046     .  0 0 "[    .    1    .    2]" 1 
       1955 1  72 LEU QB   1  85 PHE QD   . .  9.000 5.655 4.856 6.232     .  0 0 "[    .    1    .    2]" 1 
       1956 1  72 LEU QB   1  87 LEU QD   . .  9.470 4.739 4.465 5.104     .  0 0 "[    .    1    .    2]" 1 
       1957 1  72 LEU QD   1  73 SER H    . .  4.730 3.368 3.198 3.667     .  0 0 "[    .    1    .    2]" 1 
       1958 1  72 LEU QD   1  73 SER HA   . .  6.510 3.770 3.363 4.004     .  0 0 "[    .    1    .    2]" 1 
       1959 1  72 LEU QD   1  74 PHE H    . .  8.600 4.811 4.601 5.009     .  0 0 "[    .    1    .    2]" 1 
       1960 1  72 LEU QD   1  74 PHE HB3  . .  8.600 3.618 3.381 3.971     .  0 0 "[    .    1    .    2]" 1 
       1961 1  72 LEU QD   1  74 PHE QD   . .  7.610 2.938 2.669 3.336     .  0 0 "[    .    1    .    2]" 1 
       1962 1  72 LEU QD   1  74 PHE QE   . .  7.440 3.127 2.314 3.508     .  0 0 "[    .    1    .    2]" 1 
       1963 1  72 LEU QD   1  84 SER QB   . .  9.470 4.738 4.077 5.709     .  0 0 "[    .    1    .    2]" 1 
       1964 1  72 LEU QD   1  85 PHE HA   . .  8.600 5.224 4.986 5.461     .  0 0 "[    .    1    .    2]" 1 
       1965 1  72 LEU QD   1  85 PHE QD   . . 10.180 2.737 1.974 3.521     .  0 0 "[    .    1    .    2]" 1 
       1966 1  72 LEU QD   1  85 PHE QE   . .  8.540 3.887 3.063 4.399     .  0 0 "[    .    1    .    2]" 1 
       1967 1  72 LEU MD1  1  73 SER H    . .  5.800 3.597 3.288 4.166     .  0 0 "[    .    1    .    2]" 1 
       1968 1  72 LEU MD1  1  73 SER HA   . .  7.030 4.703 4.411 5.070     .  0 0 "[    .    1    .    2]" 1 
       1969 1  72 LEU MD1  1  74 PHE QD   . .  8.070 3.410 2.794 4.062     .  0 0 "[    .    1    .    2]" 1 
       1970 1  72 LEU MD1  1  74 PHE QE   . .  7.960 4.507 3.892 5.023     .  0 0 "[    .    1    .    2]" 1 
       1971 1  72 LEU MD1  1  85 PHE H    . .  7.030 5.578 5.139 5.862     .  0 0 "[    .    1    .    2]" 1 
       1972 1  72 LEU MD1  1  85 PHE QE   . .  9.150 5.358 4.527 6.173     .  0 0 "[    .    1    .    2]" 1 
       1973 1  72 LEU MD2  1  73 SER H    . .  5.800 4.108 3.812 4.371     .  0 0 "[    .    1    .    2]" 1 
       1974 1  72 LEU MD2  1  73 SER HA   . .  7.030 4.002 3.433 4.584     .  0 0 "[    .    1    .    2]" 1 
       1975 1  72 LEU MD2  1  74 PHE QD   . .  8.070 3.316 2.758 3.965     .  0 0 "[    .    1    .    2]" 1 
       1976 1  72 LEU MD2  1  74 PHE QE   . .  7.960 3.204 2.327 3.615     .  0 0 "[    .    1    .    2]" 1 
       1977 1  72 LEU MD2  1  85 PHE H    . .  7.030 3.171 2.714 3.479     .  0 0 "[    .    1    .    2]" 1 
       1978 1  72 LEU MD2  1  85 PHE QE   . .  9.150 3.995 3.115 4.533     .  0 0 "[    .    1    .    2]" 1 
       1979 1  72 LEU HG   1  73 SER H    . .  4.200 2.802 2.487 3.084     .  0 0 "[    .    1    .    2]" 1 
       1980 1  72 LEU HG   1  74 PHE QD   . .  8.120 2.769 2.400 3.031     .  0 0 "[    .    1    .    2]" 1 
       1981 1  72 LEU HG   1  85 PHE H    . .  5.710 4.631 3.965 5.102     .  0 0 "[    .    1    .    2]" 1 
       1982 1  72 LEU HG   1  85 PHE QD   . .  8.120 4.897 3.733 6.215     .  0 0 "[    .    1    .    2]" 1 
       1983 1  73 SER H    1  73 SER HB2  . .  3.700 3.496 2.830 3.696     .  0 0 "[    .    1    .    2]" 1 
       1984 1  73 SER H    1  73 SER HB3  . .  3.730 3.712 3.596 3.812 0.082 19 0 "[    .    1    .    2]" 1 
       1985 1  73 SER H    1  74 PHE H    . .  4.600 4.422 4.376 4.478     .  0 0 "[    .    1    .    2]" 1 
       1986 1  73 SER HA   1  74 PHE H    . .  2.900 2.405 2.363 2.468     .  0 0 "[    .    1    .    2]" 1 
       1987 1  73 SER HA   1  82 VAL MG1  . .  7.030 4.494 4.274 4.663     .  0 0 "[    .    1    .    2]" 1 
       1988 1  73 SER HA   1  83 VAL MG1  . .  7.030 5.522 4.885 5.713     .  0 0 "[    .    1    .    2]" 1 
       1989 1  73 SER HA   1  84 SER H    . .  6.000 5.136 4.954 5.386     .  0 0 "[    .    1    .    2]" 1 
       1990 1  73 SER HA   1  84 SER HA   . .  3.080 2.716 2.482 2.826     .  0 0 "[    .    1    .    2]" 1 
       1991 1  73 SER HA   1  84 SER QB   . .  5.260 2.667 2.145 3.630     .  0 0 "[    .    1    .    2]" 1 
       1992 1  73 SER HA   1  85 PHE H    . .  4.310 4.012 3.543 4.239     .  0 0 "[    .    1    .    2]" 1 
       1993 1  73 SER HB2  1  74 PHE H    . .  3.550 2.942 2.780 3.467     .  0 0 "[    .    1    .    2]" 1 
       1994 1  73 SER HB2  1  82 VAL MG1  . .  5.050 3.774 3.391 4.058     .  0 0 "[    .    1    .    2]" 1 
       1995 1  73 SER HB2  1  82 VAL MG2  . .  6.560 4.946 4.514 5.210     .  0 0 "[    .    1    .    2]" 1 
       1996 1  73 SER HB2  1  84 SER HA   . .  5.140 5.060 4.359 5.148 0.008 19 0 "[    .    1    .    2]" 1 
       1997 1  73 SER HB3  1  74 PHE H    . .  3.730 3.377 2.634 3.636     .  0 0 "[    .    1    .    2]" 1 
       1998 1  73 SER HB3  1  82 VAL MG1  . .  5.300 3.855 2.990 4.077     .  0 0 "[    .    1    .    2]" 1 
       1999 1  73 SER HB3  1  82 VAL MG2  . .  7.030 5.597 4.642 5.756     .  0 0 "[    .    1    .    2]" 1 
       2000 1  73 SER HB3  1  84 SER HA   . .  4.240 3.975 3.025 4.226     .  0 0 "[    .    1    .    2]" 1 
       2001 1  74 PHE H    1  75 SER H    . .  5.100 4.316 4.276 4.378     .  0 0 "[    .    1    .    2]" 1 
       2002 1  74 PHE H    1  82 VAL HA   . .  5.420 4.873 4.526 5.440 0.020 13 0 "[    .    1    .    2]" 1 
       2003 1  74 PHE H    1  82 VAL MG1  . .  4.980 3.265 3.068 3.458     .  0 0 "[    .    1    .    2]" 1 
       2004 1  74 PHE H    1  82 VAL MG2  . .  5.730 4.550 4.357 4.651     .  0 0 "[    .    1    .    2]" 1 
       2005 1  74 PHE H    1  83 VAL H    . .  3.910 3.482 3.295 3.871     .  0 0 "[    .    1    .    2]" 1 
       2006 1  74 PHE H    1  83 VAL HB   . .  5.170 4.878 4.381 5.104     .  0 0 "[    .    1    .    2]" 1 
       2007 1  74 PHE H    1  83 VAL MG1  . .  7.030 5.222 4.739 5.473     .  0 0 "[    .    1    .    2]" 1 
       2008 1  74 PHE H    1  84 SER H    . .  6.000 5.307 5.069 5.548     .  0 0 "[    .    1    .    2]" 1 
       2009 1  74 PHE H    1  84 SER HA   . .  4.020 3.761 3.541 3.952     .  0 0 "[    .    1    .    2]" 1 
       2010 1  74 PHE H    1  85 PHE H    . .  6.000 5.720 5.426 5.898     .  0 0 "[    .    1    .    2]" 1 
       2011 1  74 PHE HA   1  75 SER H    . .  3.190 2.314 2.269 2.411     .  0 0 "[    .    1    .    2]" 1 
       2012 1  74 PHE HB2  1  75 SER H    . .  3.800 2.961 2.680 3.110     .  0 0 "[    .    1    .    2]" 1 
       2013 1  74 PHE HB3  1  75 SER H    . .  4.090 4.019 3.876 4.090     .  0 0 "[    .    1    .    2]" 1 
       2014 1  74 PHE QD   1  75 SER H    . .  7.940 4.069 3.795 4.404     .  0 0 "[    .    1    .    2]" 1 
       2015 1  74 PHE QD   1  83 VAL HB   . .  8.120 3.742 3.304 3.902     .  0 0 "[    .    1    .    2]" 1 
       2016 1  74 PHE QD   1  83 VAL MG1  . .  9.150 4.451 4.009 4.754     .  0 0 "[    .    1    .    2]" 1 
       2017 1  74 PHE QD   1  83 VAL MG2  . .  9.150 4.526 4.271 4.796     .  0 0 "[    .    1    .    2]" 1 
       2018 1  74 PHE QE   1  83 VAL HB   . .  8.120 2.274 2.028 2.786     .  0 0 "[    .    1    .    2]" 1 
       2019 1  74 PHE QE   1  83 VAL MG1  . .  7.850 2.852 2.200 3.150     .  0 0 "[    .    1    .    2]" 1 
       2020 1  74 PHE QE   1  83 VAL MG2  . .  7.850 3.259 3.011 3.515     .  0 0 "[    .    1    .    2]" 1 
       2021 1  74 PHE QE   1  85 PHE H    . .  8.120 3.498 3.014 4.002     .  0 0 "[    .    1    .    2]" 1 
       2022 1  74 PHE QE   1  85 PHE HB3  . .  8.120 5.606 5.325 5.826     .  0 0 "[    .    1    .    2]" 1 
       2023 1  74 PHE QE   1  85 PHE QD   . . 10.240 3.025 2.300 3.702     .  0 0 "[    .    1    .    2]" 1 
       2024 1  74 PHE QE   1  85 PHE HZ   . .  8.120 3.643 3.233 4.136     .  0 0 "[    .    1    .    2]" 1 
       2025 1  74 PHE HZ   1  83 VAL MG1  . .  6.960 2.076 1.922 2.323     .  0 0 "[    .    1    .    2]" 1 
       2026 1  74 PHE HZ   1  83 VAL MG2  . .  7.030 3.898 3.357 4.291     .  0 0 "[    .    1    .    2]" 1 
       2027 1  75 SER H    1  75 SER HB2  . .  4.200 3.616 3.513 3.680     .  0 0 "[    .    1    .    2]" 1 
       2028 1  75 SER H    1  75 SER HB3  . .  4.060 2.863 2.666 3.064     .  0 0 "[    .    1    .    2]" 1 
       2029 1  75 SER H    1  76 TRP H    . .  5.320 4.575 4.526 4.606     .  0 0 "[    .    1    .    2]" 1 
       2030 1  75 SER H    1  82 VAL MG1  . .  7.030 5.052 4.836 5.249     .  0 0 "[    .    1    .    2]" 1 
       2031 1  75 SER H    1  82 VAL MG2  . .  7.030 4.210 4.026 4.336     .  0 0 "[    .    1    .    2]" 1 
       2032 1  75 SER HA   1  76 TRP H    . .  3.050 2.469 2.277 2.580     .  0 0 "[    .    1    .    2]" 1 
       2033 1  75 SER HA   1  82 VAL HA   . .  3.260 2.533 2.227 3.158     .  0 0 "[    .    1    .    2]" 1 
       2034 1  75 SER HA   1  82 VAL HB   . .  6.000 4.691 4.539 4.883     .  0 0 "[    .    1    .    2]" 1 
       2035 1  75 SER HA   1  82 VAL MG1  . .  4.760 3.539 3.354 3.723     .  0 0 "[    .    1    .    2]" 1 
       2036 1  75 SER HA   1  82 VAL MG2  . .  4.440 2.087 1.957 2.339     .  0 0 "[    .    1    .    2]" 1 
       2037 1  75 SER HA   1  83 VAL H    . .  3.840 3.629 3.305 3.830     .  0 0 "[    .    1    .    2]" 1 
       2038 1  75 SER HA   1  83 VAL MG2  . .  7.030 5.211 4.827 5.568     .  0 0 "[    .    1    .    2]" 1 
       2039 1  75 SER HB2  1  76 TRP H    . .  3.950 2.575 2.327 3.152     .  0 0 "[    .    1    .    2]" 1 
       2040 1  75 SER HB2  1  82 VAL HA   . .  6.000 4.521 4.052 5.193     .  0 0 "[    .    1    .    2]" 1 
       2041 1  75 SER HB2  1  82 VAL MG1  . .  7.030 5.225 4.958 5.455     .  0 0 "[    .    1    .    2]" 1 
       2042 1  75 SER HB2  1  82 VAL MG2  . .  5.550 3.025 2.686 3.505     .  0 0 "[    .    1    .    2]" 1 
       2043 1  75 SER HB3  1  76 TRP H    . .  4.490 3.837 3.684 4.170     .  0 0 "[    .    1    .    2]" 1 
       2044 1  75 SER HB3  1  82 VAL HA   . .  5.640 4.614 4.250 5.071     .  0 0 "[    .    1    .    2]" 1 
       2045 1  75 SER HB3  1  82 VAL MG1  . .  5.620 4.519 4.376 4.593     .  0 0 "[    .    1    .    2]" 1 
       2046 1  75 SER HB3  1  82 VAL MG2  . .  4.220 2.735 2.543 2.875     .  0 0 "[    .    1    .    2]" 1 
       2047 1  76 TRP H    1  76 TRP HB2  . .  4.090 2.557 2.280 2.810     .  0 0 "[    .    1    .    2]" 1 
       2048 1  76 TRP H    1  76 TRP HB3  . .  4.090 3.030 2.778 3.176     .  0 0 "[    .    1    .    2]" 1 
       2049 1  76 TRP H    1  77 ASP H    . .  6.000 4.282 4.116 4.470     .  0 0 "[    .    1    .    2]" 1 
       2050 1  76 TRP H    1  82 VAL HA   . .  3.770 3.317 2.795 3.626     .  0 0 "[    .    1    .    2]" 1 
       2051 1  76 TRP H    1  82 VAL MG1  . .  7.030 5.120 4.428 5.430     .  0 0 "[    .    1    .    2]" 1 
       2052 1  76 TRP H    1  82 VAL MG2  . .  5.950 3.162 2.895 3.454     .  0 0 "[    .    1    .    2]" 1 
       2053 1  76 TRP H    1  83 VAL H    . .  5.240 4.896 4.241 5.178     .  0 0 "[    .    1    .    2]" 1 
       2054 1  76 TRP H    1  83 VAL MG2  . .  6.810 5.184 4.542 5.544     .  0 0 "[    .    1    .    2]" 1 
       2055 1  76 TRP HA   1  76 TRP HD1  . .  4.450 2.311 2.077 2.716     .  0 0 "[    .    1    .    2]" 1 
       2056 1  76 TRP HA   1  76 TRP HE1  . .  6.000 4.602 4.501 4.731     .  0 0 "[    .    1    .    2]" 1 
       2057 1  76 TRP HA   1  77 ASP H    . .  3.370 2.212 2.205 2.269     .  0 0 "[    .    1    .    2]" 1 
       2058 1  76 TRP HB2  1  77 ASP H    . .  5.750 4.595 4.428 4.651     .  0 0 "[    .    1    .    2]" 1 
       2059 1  76 TRP HB2  1  83 VAL MG2  . .  5.800 3.624 3.075 4.051     .  0 0 "[    .    1    .    2]" 1 
       2060 1  76 TRP HB3  1  83 VAL MG2  . .  7.030 4.764 3.842 5.184     .  0 0 "[    .    1    .    2]" 1 
       2061 1  76 TRP HD1  1  77 ASP H    . .  4.130 2.511 1.996 3.019     .  0 0 "[    .    1    .    2]" 1 
       2062 1  76 TRP HD1  1  77 ASP HB2  . .  6.000 4.016 3.596 4.660     .  0 0 "[    .    1    .    2]" 1 
       2063 1  76 TRP HD1  1  77 ASP HB3  . .  6.000 5.296 4.361 5.675     .  0 0 "[    .    1    .    2]" 1 
       2064 1  76 TRP HE3  1  83 VAL MG2  . .  4.260 2.288 2.014 2.942     .  0 0 "[    .    1    .    2]" 1 
       2065 1  76 TRP HE3  1 125 MET ME   . .  5.370 3.996 3.381 4.440     .  0 0 "[    .    1    .    2]" 1 
       2066 1  76 TRP HH2  1  83 VAL MG2  . .  7.030 4.277 3.852 4.746     .  0 0 "[    .    1    .    2]" 1 
       2067 1  76 TRP HH2  1 125 MET ME   . .  4.650 3.448 2.691 3.777     .  0 0 "[    .    1    .    2]" 1 
       2068 1  76 TRP HZ2  1  83 VAL MG2  . .  7.030 5.596 5.427 5.742     .  0 0 "[    .    1    .    2]" 1 
       2069 1  76 TRP HZ2  1 125 MET ME   . .  7.030 4.885 4.476 5.360     .  0 0 "[    .    1    .    2]" 1 
       2070 1  76 TRP HZ3  1  83 VAL MG2  . .  5.010 2.422 1.882 3.147     .  0 0 "[    .    1    .    2]" 1 
       2071 1  76 TRP HZ3  1 125 MET ME   . .  7.030 2.820 2.130 3.485     .  0 0 "[    .    1    .    2]" 1 
       2072 1  77 ASP H    1  78 THR H    . .  6.000 4.555 4.509 4.612     .  0 0 "[    .    1    .    2]" 1 
       2073 1  77 ASP HB2  1  78 THR H    . .  4.420 3.513 3.150 3.834     .  0 0 "[    .    1    .    2]" 1 
       2074 1  77 ASP HB2  1  79 ASP H    . .  6.000 5.331 5.029 5.796     .  0 0 "[    .    1    .    2]" 1 
       2075 1  77 ASP HB3  1  78 THR H    . .  3.880 2.152 1.934 2.936     .  0 0 "[    .    1    .    2]" 1 
       2076 1  77 ASP HB3  1  79 ASP H    . .  4.850 4.595 4.384 4.876 0.026 20 0 "[    .    1    .    2]" 1 
       2077 1  78 THR H    1  78 THR MG   . .  4.400 3.040 2.060 3.733     .  0 0 "[    .    1    .    2]" 1 
       2078 1  78 THR H    1  79 ASP H    . .  3.730 2.981 2.738 3.725     .  0 0 "[    .    1    .    2]" 1 
       2079 1  78 THR HA   1  78 THR MG   . .  3.640 2.354 2.036 3.159     .  0 0 "[    .    1    .    2]" 1 
       2080 1  78 THR HA   1  79 ASP H    . .  3.620 2.914 2.692 3.633 0.013 11 0 "[    .    1    .    2]" 1 
       2081 1  78 THR HB   1  79 ASP H    . .  4.780 4.352 2.287 4.617     .  0 0 "[    .    1    .    2]" 1 
       2082 1  78 THR MG   1  79 ASP H    . .  6.670 4.274 3.660 4.387     .  0 0 "[    .    1    .    2]" 1 
       2083 1  79 ASP H    1  79 ASP HB2  . .  3.800 2.997 2.368 3.881 0.081 13 0 "[    .    1    .    2]" 1 
       2084 1  79 ASP H    1  79 ASP HB3  . .  4.130 3.835 3.548 3.980     .  0 0 "[    .    1    .    2]" 1 
       2085 1  79 ASP H    1  80 GLY H    . .  3.370 2.671 2.171 3.485 0.115 19 0 "[    .    1    .    2]" 1 
       2086 1  79 ASP H    1  80 GLY QA   . .  6.630 3.682 3.492 4.309     .  0 0 "[    .    1    .    2]" 1 
       2087 1  79 ASP H    1  81 TRP H    . .  4.780 4.581 4.247 4.756     .  0 0 "[    .    1    .    2]" 1 
       2088 1  79 ASP H    1 113 LYS QB   . .  6.880 4.279 3.379 5.702     .  0 0 "[    .    1    .    2]" 1 
       2089 1  79 ASP HB2  1  80 GLY H    . .  4.880 2.508 1.949 4.626     .  0 0 "[    .    1    .    2]" 1 
       2090 1  79 ASP HB2  1  81 TRP H    . .  6.000 3.137 2.639 4.109     .  0 0 "[    .    1    .    2]" 1 
       2091 1  79 ASP HB2  1 111 LEU QD   . .  8.600 5.305 4.066 5.842     .  0 0 "[    .    1    .    2]" 1 
       2092 1  79 ASP HB3  1  80 GLY H    . .  5.600 2.999 2.302 4.270     .  0 0 "[    .    1    .    2]" 1 
       2093 1  79 ASP HB3  1 111 LEU QD   . .  6.800 4.421 3.983 4.783     .  0 0 "[    .    1    .    2]" 1 
       2094 1  79 ASP HB3  1 113 LYS QD   . .  6.880 5.606 4.844 6.175     .  0 0 "[    .    1    .    2]" 1 
       2095 1  80 GLY H    1  81 TRP H    . .  3.410 2.338 1.900 3.585 0.175 20 0 "[    .    1    .    2]" 1 
       2096 1  81 TRP H    1  81 TRP HB2  . .  3.620 2.649 2.463 2.827     .  0 0 "[    .    1    .    2]" 1 
       2097 1  81 TRP H    1  81 TRP HB3  . .  4.020 3.695 3.500 3.828     .  0 0 "[    .    1    .    2]" 1 
       2098 1  81 TRP H    1  81 TRP HD1  . .  4.700 3.730 2.862 4.322     .  0 0 "[    .    1    .    2]" 1 
       2099 1  81 TRP H    1  81 TRP HE3  . .  6.000 4.356 3.776 4.747     .  0 0 "[    .    1    .    2]" 1 
       2100 1  81 TRP H    1  82 VAL H    . .  5.100 4.512 4.407 4.653     .  0 0 "[    .    1    .    2]" 1 
       2101 1  81 TRP HA   1  81 TRP HD1  . .  4.450 2.423 2.263 2.661     .  0 0 "[    .    1    .    2]" 1 
       2102 1  81 TRP HA   1  82 VAL H    . .  3.160 2.397 2.205 2.627     .  0 0 "[    .    1    .    2]" 1 
       2103 1  81 TRP HA   1  82 VAL HB   . .  4.200 4.196 4.070 4.274 0.074  5 0 "[    .    1    .    2]" 1 
       2104 1  81 TRP HA   1  82 VAL MG1  . .  7.030 5.353 5.311 5.387     .  0 0 "[    .    1    .    2]" 1 
       2105 1  81 TRP HA   1  82 VAL MG2  . .  5.840 3.947 3.695 4.268     .  0 0 "[    .    1    .    2]" 1 
       2106 1  81 TRP HA   1 103 GLY H    . .  6.000 5.127 4.439 5.705     .  0 0 "[    .    1    .    2]" 1 
       2107 1  81 TRP HA   1 103 GLY QA   . .  5.400 2.451 1.952 3.014     .  0 0 "[    .    1    .    2]" 1 
       2108 1  81 TRP HB2  1  82 VAL H    . .  5.860 3.735 3.253 4.167     .  0 0 "[    .    1    .    2]" 1 
       2109 1  81 TRP HB3  1  82 VAL H    . .  4.600 2.775 2.278 3.584     .  0 0 "[    .    1    .    2]" 1 
       2110 1  81 TRP HB3  1 121 ILE MG   . .  7.030 5.756 5.583 5.846     .  0 0 "[    .    1    .    2]" 1 
       2111 1  81 TRP HB3  1 125 MET ME   . .  6.520 4.752 3.895 5.275     .  0 0 "[    .    1    .    2]" 1 
       2112 1  81 TRP HD1  1  82 VAL H    . .  6.000 4.546 4.320 4.821     .  0 0 "[    .    1    .    2]" 1 
       2113 1  81 TRP HE3  1  83 VAL MG2  . .  7.030 4.565 4.264 5.003     .  0 0 "[    .    1    .    2]" 1 
       2114 1  81 TRP HH2  1 121 ILE MG   . .  5.480 3.317 2.208 4.056     .  0 0 "[    .    1    .    2]" 1 
       2115 1  81 TRP HH2  1 125 MET ME   . .  6.420 4.249 3.308 5.205     .  0 0 "[    .    1    .    2]" 1 
       2116 1  81 TRP HZ2  1 111 LEU MD1  . .  6.990 5.022 4.081 5.655     .  0 0 "[    .    1    .    2]" 1 
       2117 1  81 TRP HZ2  1 111 LEU QD   . .  5.880 3.723 2.635 4.316     .  0 0 "[    .    1    .    2]" 1 
       2118 1  81 TRP HZ2  1 111 LEU MD2  . .  6.990 3.898 2.667 4.663     .  0 0 "[    .    1    .    2]" 1 
       2119 1  81 TRP HZ2  1 121 ILE MD   . .  7.030 4.094 3.542 4.773     .  0 0 "[    .    1    .    2]" 1 
       2120 1  81 TRP HZ2  1 121 ILE MG   . .  4.110 2.870 2.341 3.193     .  0 0 "[    .    1    .    2]" 1 
       2121 1  81 TRP HZ3  1 125 MET ME   . .  7.030 2.648 1.965 3.380     .  0 0 "[    .    1    .    2]" 1 
       2122 1  82 VAL H    1  82 VAL HB   . .  3.340 2.457 2.156 2.740     .  0 0 "[    .    1    .    2]" 1 
       2123 1  82 VAL H    1  82 VAL MG2  . .  4.690 3.261 3.038 3.479     .  0 0 "[    .    1    .    2]" 1 
       2124 1  82 VAL H    1  83 VAL H    . .  5.570 4.390 4.199 4.587     .  0 0 "[    .    1    .    2]" 1 
       2125 1  82 VAL H    1 101 HIS HD2  . .  5.640 2.829 2.305 4.761     .  0 0 "[    .    1    .    2]" 1 
       2126 1  82 VAL H    1 102 GLY H    . .  4.850 3.273 2.840 3.629     .  0 0 "[    .    1    .    2]" 1 
       2127 1  82 VAL H    1 103 GLY QA   . .  5.800 3.106 2.500 3.586     .  0 0 "[    .    1    .    2]" 1 
       2128 1  82 VAL HA   1  83 VAL H    . .  2.940 2.244 2.194 2.412     .  0 0 "[    .    1    .    2]" 1 
       2129 1  82 VAL HA   1  83 VAL HB   . .  5.100 4.483 4.416 4.554     .  0 0 "[    .    1    .    2]" 1 
       2130 1  82 VAL HA   1  83 VAL MG2  . .  6.520 3.497 3.147 3.667     .  0 0 "[    .    1    .    2]" 1 
       2131 1  82 VAL HB   1  83 VAL H    . .  4.380 4.334 4.050 4.424 0.044 14 0 "[    .    1    .    2]" 1 
       2132 1  82 VAL HB   1 102 GLY H    . .  6.000 3.423 3.254 3.616     .  0 0 "[    .    1    .    2]" 1 
       2133 1  82 VAL MG1  1  83 VAL H    . .  4.260 2.467 1.911 2.762     .  0 0 "[    .    1    .    2]" 1 
       2134 1  82 VAL MG1  1  84 SER H    . .  7.030 3.974 3.681 4.277     .  0 0 "[    .    1    .    2]" 1 
       2135 1  82 VAL MG1  1  84 SER QB   . .  6.610 3.293 3.024 3.726     .  0 0 "[    .    1    .    2]" 1 
       2136 1  82 VAL MG1  1 101 HIS HA   . .  6.560 3.847 3.677 4.155     .  0 0 "[    .    1    .    2]" 1 
       2137 1  82 VAL MG1  1 102 GLY H    . .  6.090 3.152 2.769 3.471     .  0 0 "[    .    1    .    2]" 1 
       2138 1  82 VAL MG1  1 103 GLY H    . .  7.030 5.452 4.853 5.791     .  0 0 "[    .    1    .    2]" 1 
       2139 1  82 VAL MG2  1  83 VAL H    . .  4.760 3.661 3.391 3.820     .  0 0 "[    .    1    .    2]" 1 
       2140 1  82 VAL MG2  1  84 SER QB   . .  7.900 5.452 5.208 5.829     .  0 0 "[    .    1    .    2]" 1 
       2141 1  82 VAL MG2  1 101 HIS HA   . .  7.030 5.904 5.836 5.929     .  0 0 "[    .    1    .    2]" 1 
       2142 1  82 VAL MG2  1 102 GLY H    . .  6.420 4.872 4.706 5.045     .  0 0 "[    .    1    .    2]" 1 
       2143 1  82 VAL MG2  1 103 GLY H    . .  7.030 5.476 5.092 5.758     .  0 0 "[    .    1    .    2]" 1 
       2144 1  83 VAL H    1  83 VAL HB   . .  3.520 2.649 2.476 2.778     .  0 0 "[    .    1    .    2]" 1 
       2145 1  83 VAL H    1  83 VAL MG1  . .  4.690 3.841 3.757 3.905     .  0 0 "[    .    1    .    2]" 1 
       2146 1  83 VAL H    1  83 VAL MG2  . .  4.720 2.882 2.759 3.020     .  0 0 "[    .    1    .    2]" 1 
       2147 1  83 VAL H    1  84 SER H    . .  4.810 4.306 4.174 4.393     .  0 0 "[    .    1    .    2]" 1 
       2148 1  83 VAL H    1  84 SER QB   . .  6.880 4.630 4.376 5.396     .  0 0 "[    .    1    .    2]" 1 
       2149 1  83 VAL H    1 101 HIS HA   . .  5.780 4.765 4.540 4.927     .  0 0 "[    .    1    .    2]" 1 
       2150 1  83 VAL HA   1  84 SER H    . .  3.080 2.208 2.182 2.267     .  0 0 "[    .    1    .    2]" 1 
       2151 1  83 VAL HA   1 101 HIS HA   . .  3.370 2.326 1.999 2.583     .  0 0 "[    .    1    .    2]" 1 
       2152 1  83 VAL HA   1 101 HIS HD2  . .  5.930 4.166 3.435 5.855     .  0 0 "[    .    1    .    2]" 1 
       2153 1  83 VAL HA   1 102 GLY H    . .  4.160 3.772 3.459 4.034     .  0 0 "[    .    1    .    2]" 1 
       2154 1  83 VAL HB   1  84 SER H    . .  5.600 4.251 4.067 4.434     .  0 0 "[    .    1    .    2]" 1 
       2155 1  83 VAL HB   1  84 SER HA   . .  6.000 4.735 4.579 4.884     .  0 0 "[    .    1    .    2]" 1 
       2156 1  83 VAL MG1  1  84 SER H    . .  3.860 2.613 2.333 2.994     .  0 0 "[    .    1    .    2]" 1 
       2157 1  83 VAL MG1  1  84 SER HA   . .  7.030 3.541 3.410 3.704     .  0 0 "[    .    1    .    2]" 1 
       2158 1  83 VAL MG1  1  84 SER QB   . .  7.900 4.439 4.291 4.622     .  0 0 "[    .    1    .    2]" 1 
       2159 1  83 VAL MG1  1  85 PHE H    . .  6.490 4.482 4.158 4.718     .  0 0 "[    .    1    .    2]" 1 
       2160 1  83 VAL MG1  1  85 PHE QD   . .  8.470 3.500 3.117 3.939     .  0 0 "[    .    1    .    2]" 1 
       2161 1  83 VAL MG1  1  85 PHE QE   . .  7.670 2.421 1.851 3.052     .  0 0 "[    .    1    .    2]" 1 
       2162 1  83 VAL MG1  1  85 PHE HZ   . .  5.910 2.539 2.044 3.019     .  0 0 "[    .    1    .    2]" 1 
       2163 1  83 VAL MG1  1  99 LEU QD   . .  7.930 2.306 1.840 2.880     .  0 0 "[    .    1    .    2]" 1 
       2164 1  83 VAL MG1  1  99 LEU HG   . .  7.030 3.733 2.774 4.761     .  0 0 "[    .    1    .    2]" 1 
       2165 1  83 VAL MG1  1 100 ILE H    . .  6.630 4.015 3.585 4.431     .  0 0 "[    .    1    .    2]" 1 
       2166 1  83 VAL MG1  1 101 HIS HA   . .  6.960 3.697 3.330 4.079     .  0 0 "[    .    1    .    2]" 1 
       2167 1  83 VAL MG1  1 102 GLY H    . .  7.030 5.373 5.058 5.613     .  0 0 "[    .    1    .    2]" 1 
       2168 1  83 VAL MG1  1 129 TRP HH2  . .  6.520 3.996 3.339 4.645     .  0 0 "[    .    1    .    2]" 1 
       2169 1  83 VAL MG1  1 129 TRP HZ2  . .  6.160 3.595 3.044 4.403     .  0 0 "[    .    1    .    2]" 1 
       2170 1  83 VAL MG2  1  84 SER H    . .  4.980 4.087 3.999 4.154     .  0 0 "[    .    1    .    2]" 1 
       2171 1  83 VAL MG2  1  85 PHE QE   . .  9.150 4.500 3.923 5.074     .  0 0 "[    .    1    .    2]" 1 
       2172 1  83 VAL MG2  1  85 PHE HZ   . .  7.030 4.684 4.271 5.119     .  0 0 "[    .    1    .    2]" 1 
       2173 1  83 VAL MG2  1 101 HIS HA   . .  5.700 3.098 2.625 3.645     .  0 0 "[    .    1    .    2]" 1 
       2174 1  83 VAL MG2  1 101 HIS HB2  . .  5.950 2.286 1.991 2.754     .  0 0 "[    .    1    .    2]" 1 
       2175 1  83 VAL MG2  1 101 HIS HB3  . .  5.260 3.698 3.343 4.060     .  0 0 "[    .    1    .    2]" 1 
       2176 1  83 VAL MG2  1 102 GLY H    . .  7.030 4.145 3.594 4.721     .  0 0 "[    .    1    .    2]" 1 
       2177 1  83 VAL MG2  1 129 TRP HD1  . .  7.030 5.204 4.796 5.576     .  0 0 "[    .    1    .    2]" 1 
       2178 1  83 VAL MG2  1 129 TRP HH2  . .  7.030 4.725 3.508 5.410     .  0 0 "[    .    1    .    2]" 1 
       2179 1  83 VAL MG2  1 129 TRP HZ2  . .  5.300 3.230 2.418 3.972     .  0 0 "[    .    1    .    2]" 1 
       2180 1  84 SER H    1  85 PHE H    . .  4.450 4.334 4.251 4.412     .  0 0 "[    .    1    .    2]" 1 
       2181 1  84 SER H    1  99 LEU HA   . .  5.140 4.748 4.501 5.081     .  0 0 "[    .    1    .    2]" 1 
       2182 1  84 SER H    1  99 LEU MD1  . .  7.030 4.007 3.092 5.407     .  0 0 "[    .    1    .    2]" 1 
       2183 1  84 SER H    1  99 LEU QD   . .  6.740 3.722 3.080 4.952     .  0 0 "[    .    1    .    2]" 1 
       2184 1  84 SER H    1  99 LEU MD2  . .  7.030 5.480 4.147 5.886     .  0 0 "[    .    1    .    2]" 1 
       2185 1  84 SER H    1 100 ILE H    . .  3.620 3.090 2.885 3.340     .  0 0 "[    .    1    .    2]" 1 
       2186 1  84 SER H    1 100 ILE HB   . .  3.980 3.841 3.420 3.988 0.008 13 0 "[    .    1    .    2]" 1 
       2187 1  84 SER H    1 100 ILE QG   . .  6.880 5.522 4.774 5.780     .  0 0 "[    .    1    .    2]" 1 
       2188 1  84 SER H    1 100 ILE MG   . .  5.230 3.981 3.490 4.274     .  0 0 "[    .    1    .    2]" 1 
       2189 1  84 SER H    1 101 HIS HA   . .  4.520 3.447 2.976 3.873     .  0 0 "[    .    1    .    2]" 1 
       2190 1  84 SER H    1 101 HIS HB2  . .  6.000 4.206 3.687 4.623     .  0 0 "[    .    1    .    2]" 1 
       2191 1  84 SER HA   1  85 PHE H    . .  2.940 2.291 2.228 2.363     .  0 0 "[    .    1    .    2]" 1 
       2192 1  84 SER HA   1 100 ILE H    . .  5.500 4.907 4.724 5.143     .  0 0 "[    .    1    .    2]" 1 
       2193 1  84 SER QB   1  85 PHE H    . .  4.500 3.358 2.783 3.840     .  0 0 "[    .    1    .    2]" 1 
       2194 1  84 SER QB   1 100 ILE H    . .  6.880 4.170 3.592 4.813     .  0 0 "[    .    1    .    2]" 1 
       2195 1  84 SER QB   1 100 ILE HB   . .  5.400 3.558 2.440 4.510     .  0 0 "[    .    1    .    2]" 1 
       2196 1  84 SER QB   1 100 ILE MD   . .  6.930 4.516 3.942 5.089     .  0 0 "[    .    1    .    2]" 1 
       2197 1  84 SER QB   1 100 ILE QG   . .  7.750 5.283 3.730 6.204     .  0 0 "[    .    1    .    2]" 1 
       2198 1  84 SER QB   1 100 ILE MG   . .  7.900 3.748 2.468 4.834     .  0 0 "[    .    1    .    2]" 1 
       2199 1  84 SER QB   1 101 HIS HA   . .  6.880 5.076 4.216 5.683     .  0 0 "[    .    1    .    2]" 1 
       2200 1  85 PHE H    1  85 PHE HB2  . .  3.660 2.535 2.385 2.731     .  0 0 "[    .    1    .    2]" 1 
       2201 1  85 PHE H    1  85 PHE HB3  . .  4.060 3.631 3.550 3.726     .  0 0 "[    .    1    .    2]" 1 
       2202 1  85 PHE H    1  86 ASP H    . .  4.960 4.307 4.216 4.551     .  0 0 "[    .    1    .    2]" 1 
       2203 1  85 PHE HA   1  86 ASP H    . .  2.940 2.231 2.193 2.556     .  0 0 "[    .    1    .    2]" 1 
       2204 1  85 PHE HA   1  99 LEU HA   . .  3.660 2.436 2.238 2.688     .  0 0 "[    .    1    .    2]" 1 
       2205 1  85 PHE HA   1 100 ILE H    . .  5.140 3.262 2.833 3.725     .  0 0 "[    .    1    .    2]" 1 
       2206 1  85 PHE HB2  1  86 ASP H    . .  4.670 4.241 3.398 4.417     .  0 0 "[    .    1    .    2]" 1 
       2207 1  85 PHE HB3  1  86 ASP H    . .  3.950 3.613 2.402 3.774     .  0 0 "[    .    1    .    2]" 1 
       2208 1  85 PHE HB3  1  87 LEU QD   . .  6.980 3.210 2.717 4.020     .  0 0 "[    .    1    .    2]" 1 
       2209 1  85 PHE HB3  1  97 PHE QE   . .  8.120 2.685 2.047 3.425     .  0 0 "[    .    1    .    2]" 1 
       2210 1  85 PHE QD   1  86 ASP H    . .  7.110 4.370 3.948 4.648     .  0 0 "[    .    1    .    2]" 1 
       2211 1  85 PHE QD   1  97 PHE QE   . . 10.240 3.083 1.999 3.867     .  0 0 "[    .    1    .    2]" 1 
       2212 1  85 PHE QD   1  97 PHE HZ   . .  8.120 3.050 2.148 3.933     .  0 0 "[    .    1    .    2]" 1 
       2213 1  85 PHE QD   1  99 LEU HA   . .  8.120 2.714 2.038 3.552     .  0 0 "[    .    1    .    2]" 1 
       2214 1  85 PHE QD   1  99 LEU MD1  . .  9.080 2.481 2.011 3.108     .  0 0 "[    .    1    .    2]" 1 
       2215 1  85 PHE QD   1  99 LEU QD   . .  8.430 2.456 2.009 3.048     .  0 0 "[    .    1    .    2]" 1 
       2216 1  85 PHE QD   1  99 LEU MD2  . .  9.080 4.108 3.805 4.485     .  0 0 "[    .    1    .    2]" 1 
       2217 1  85 PHE QD   1  99 LEU HG   . .  8.120 3.884 2.092 5.025     .  0 0 "[    .    1    .    2]" 1 
       2218 1  85 PHE QD   1 100 ILE H    . .  8.120 3.815 2.725 4.977     .  0 0 "[    .    1    .    2]" 1 
       2219 1  85 PHE QE   1  97 PHE QE   . . 10.240 4.373 3.799 4.964     .  0 0 "[    .    1    .    2]" 1 
       2220 1  85 PHE QE   1  99 LEU MD1  . .  8.390 2.037 1.818 2.386     .  0 0 "[    .    1    .    2]" 1 
       2221 1  85 PHE QE   1  99 LEU QD   . .  7.900 2.018 1.812 2.325     .  0 0 "[    .    1    .    2]" 1 
       2222 1  85 PHE QE   1  99 LEU MD2  . .  8.390 3.457 3.053 3.961     .  0 0 "[    .    1    .    2]" 1 
       2223 1  85 PHE QE   1  99 LEU HG   . .  8.120 3.888 2.222 5.087     .  0 0 "[    .    1    .    2]" 1 
       2224 1  85 PHE HZ   1  99 LEU MD1  . .  6.670 3.598 2.971 4.176     .  0 0 "[    .    1    .    2]" 1 
       2225 1  85 PHE HZ   1  99 LEU QD   . .  6.260 3.527 2.952 4.038     .  0 0 "[    .    1    .    2]" 1 
       2226 1  85 PHE HZ   1  99 LEU MD2  . .  6.670 5.245 4.814 5.586     .  0 0 "[    .    1    .    2]" 1 
       2227 1  86 ASP H    1  86 ASP HB2  . .  3.590 2.459 2.062 3.501     .  0 0 "[    .    1    .    2]" 1 
       2228 1  86 ASP H    1  86 ASP HB3  . .  3.770 3.223 2.135 3.742     .  0 0 "[    .    1    .    2]" 1 
       2229 1  86 ASP H    1  87 LEU H    . .  4.880 4.595 4.371 4.629     .  0 0 "[    .    1    .    2]" 1 
       2230 1  86 ASP H    1  87 LEU QD   . .  7.230 3.945 2.808 4.486     .  0 0 "[    .    1    .    2]" 1 
       2231 1  86 ASP H    1  98 THR H    . .  3.590 3.153 2.819 3.315     .  0 0 "[    .    1    .    2]" 1 
       2232 1  86 ASP H    1  98 THR HB   . .  4.450 3.527 2.984 4.292     .  0 0 "[    .    1    .    2]" 1 
       2233 1  86 ASP H    1  98 THR MG   . .  6.160 4.345 3.661 5.055     .  0 0 "[    .    1    .    2]" 1 
       2234 1  86 ASP H    1  99 LEU HA   . .  4.560 3.436 3.043 3.774     .  0 0 "[    .    1    .    2]" 1 
       2235 1  86 ASP H    1 100 ILE HB   . .  6.000 5.000 4.535 6.009 0.009 18 0 "[    .    1    .    2]" 1 
       2236 1  86 ASP H    1 100 ILE MD   . .  7.030 3.714 3.068 5.317     .  0 0 "[    .    1    .    2]" 1 
       2237 1  86 ASP HA   1  87 LEU H    . .  2.830 2.434 2.397 2.469     .  0 0 "[    .    1    .    2]" 1 
       2238 1  86 ASP HA   1  87 LEU HA   . .  5.420 4.502 4.470 4.526     .  0 0 "[    .    1    .    2]" 1 
       2239 1  86 ASP HA   1  87 LEU QD   . .  6.910 2.919 2.689 3.136     .  0 0 "[    .    1    .    2]" 1 
       2240 1  86 ASP HB2  1  87 LEU H    . .  4.060 3.918 3.515 4.114 0.054 17 0 "[    .    1    .    2]" 1 
       2241 1  86 ASP HB2  1  87 LEU HA   . .  5.530 4.946 4.208 5.585 0.055  3 0 "[    .    1    .    2]" 1 
       2242 1  86 ASP HB2  1  87 LEU QD   . .  8.600 4.749 4.377 5.082     .  0 0 "[    .    1    .    2]" 1 
       2243 1  86 ASP HB2  1  98 THR H    . .  5.600 3.428 2.579 4.904     .  0 0 "[    .    1    .    2]" 1 
       2244 1  86 ASP HB2  1  98 THR HB   . .  3.730 2.339 1.993 3.635     .  0 0 "[    .    1    .    2]" 1 
       2245 1  86 ASP HB2  1  98 THR MG   . .  5.120 3.560 3.002 3.950     .  0 0 "[    .    1    .    2]" 1 
       2246 1  86 ASP HB2  1 100 ILE MD   . .  7.030 3.471 2.905 5.310     .  0 0 "[    .    1    .    2]" 1 
       2247 1  86 ASP HB3  1  87 LEU H    . .  4.060 3.046 2.630 4.070 0.010 18 0 "[    .    1    .    2]" 1 
       2248 1  86 ASP HB3  1  87 LEU QD   . .  8.600 4.510 4.266 4.789     .  0 0 "[    .    1    .    2]" 1 
       2249 1  86 ASP HB3  1  98 THR H    . .  6.000 3.799 2.470 4.814     .  0 0 "[    .    1    .    2]" 1 
       2250 1  86 ASP HB3  1  98 THR HB   . .  3.840 2.894 1.991 3.681     .  0 0 "[    .    1    .    2]" 1 
       2251 1  86 ASP HB3  1  98 THR MG   . .  6.340 4.158 2.864 4.853     .  0 0 "[    .    1    .    2]" 1 
       2252 1  87 LEU H    1  87 LEU HB2  . .  3.660 2.705 2.598 2.830     .  0 0 "[    .    1    .    2]" 1 
       2253 1  87 LEU H    1  87 LEU HB3  . .  4.130 3.777 3.657 3.862     .  0 0 "[    .    1    .    2]" 1 
       2254 1  87 LEU H    1  87 LEU QD   . .  5.060 2.779 2.561 2.978     .  0 0 "[    .    1    .    2]" 1 
       2255 1  87 LEU H    1  87 LEU HG   . .  5.600 3.946 3.592 4.276     .  0 0 "[    .    1    .    2]" 1 
       2256 1  87 LEU H    1  88 LYS H    . .  4.520 4.316 4.111 4.415     .  0 0 "[    .    1    .    2]" 1 
       2257 1  87 LEU HA   1  87 LEU HG   . .  4.090 2.340 2.229 2.431     .  0 0 "[    .    1    .    2]" 1 
       2258 1  87 LEU HA   1  88 LYS H    . .  2.720 2.237 2.176 2.297     .  0 0 "[    .    1    .    2]" 1 
       2259 1  87 LEU HA   1  95 THR MG   . .  5.410 3.188 2.891 3.471     .  0 0 "[    .    1    .    2]" 1 
       2260 1  87 LEU HA   1  96 GLU H    . .  5.890 4.738 4.463 4.928     .  0 0 "[    .    1    .    2]" 1 
       2261 1  87 LEU HA   1  97 PHE HA   . .  3.980 3.124 2.891 3.365     .  0 0 "[    .    1    .    2]" 1 
       2262 1  87 LEU HA   1  98 THR H    . .  4.160 3.973 3.559 4.162 0.002 16 0 "[    .    1    .    2]" 1 
       2263 1  87 LEU HB2  1  88 LYS H    . .  4.700 4.223 4.080 4.483     .  0 0 "[    .    1    .    2]" 1 
       2264 1  87 LEU HB2  1  95 THR MG   . .  5.620 4.289 3.916 4.602     .  0 0 "[    .    1    .    2]" 1 
       2265 1  87 LEU HB3  1  88 LYS H    . .  3.880 3.159 2.926 3.577     .  0 0 "[    .    1    .    2]" 1 
       2266 1  87 LEU HB3  1  95 THR MG   . .  4.720 2.873 2.488 3.263     .  0 0 "[    .    1    .    2]" 1 
       2267 1  87 LEU QD   1  88 LYS H    . .  6.370 4.087 3.892 4.219     .  0 0 "[    .    1    .    2]" 1 
       2268 1  87 LEU QD   1  95 THR MG   . .  9.630 2.593 2.452 2.876     .  0 0 "[    .    1    .    2]" 1 
       2269 1  87 LEU QD   1  97 PHE QD   . .  8.420 3.475 2.818 4.058     .  0 0 "[    .    1    .    2]" 1 
       2270 1  87 LEU QD   1  97 PHE QE   . .  9.930 3.528 2.693 4.107     .  0 0 "[    .    1    .    2]" 1 
       2271 1  87 LEU MD1  1  88 LYS H    . .  7.030 4.994 4.771 5.118     .  0 0 "[    .    1    .    2]" 1 
       2272 1  87 LEU MD1  1  97 PHE HA   . .  7.030 4.656 4.026 5.313     .  0 0 "[    .    1    .    2]" 1 
       2273 1  87 LEU MD1  1  97 PHE QD   . .  8.860 4.201 2.920 5.194     .  0 0 "[    .    1    .    2]" 1 
       2274 1  87 LEU MD1  1  98 THR H    . .  7.030 4.702 4.054 5.390     .  0 0 "[    .    1    .    2]" 1 
       2275 1  87 LEU MD2  1  88 LYS H    . .  7.030 4.344 4.095 4.581     .  0 0 "[    .    1    .    2]" 1 
       2276 1  87 LEU MD2  1  97 PHE HA   . .  7.030 4.706 4.414 4.903     .  0 0 "[    .    1    .    2]" 1 
       2277 1  87 LEU MD2  1  97 PHE QD   . .  8.860 3.767 3.258 4.508     .  0 0 "[    .    1    .    2]" 1 
       2278 1  87 LEU MD2  1  98 THR H    . .  7.030 5.765 5.456 5.874     .  0 0 "[    .    1    .    2]" 1 
       2279 1  87 LEU HG   1  88 LYS H    . .  4.420 4.228 3.773 4.438 0.018  2 0 "[    .    1    .    2]" 1 
       2280 1  87 LEU HG   1  95 THR MG   . .  5.230 3.597 3.231 4.026     .  0 0 "[    .    1    .    2]" 1 
       2281 1  87 LEU HG   1  97 PHE HA   . .  6.000 3.664 3.440 4.046     .  0 0 "[    .    1    .    2]" 1 
       2282 1  87 LEU HG   1  97 PHE QD   . .  6.320 3.513 2.370 4.497     .  0 0 "[    .    1    .    2]" 1 
       2283 1  87 LEU HG   1  97 PHE QE   . .  8.120 4.350 3.429 4.968     .  0 0 "[    .    1    .    2]" 1 
       2284 1  87 LEU HG   1  98 THR H    . .  6.000 4.552 4.296 4.687     .  0 0 "[    .    1    .    2]" 1 
       2285 1  88 LYS H    1  88 LYS HB2  . .  3.300 3.150 3.010 3.270     .  0 0 "[    .    1    .    2]" 1 
       2286 1  88 LYS H    1  88 LYS HB3  . .  3.440 2.762 2.556 2.894     .  0 0 "[    .    1    .    2]" 1 
       2287 1  88 LYS H    1  88 LYS QE   . .  6.880 5.589 5.112 6.052     .  0 0 "[    .    1    .    2]" 1 
       2288 1  88 LYS H    1  88 LYS HG2  . .  4.920 4.550 4.323 4.684     .  0 0 "[    .    1    .    2]" 1 
       2289 1  88 LYS H    1  89 ASP H    . .  4.600 4.258 4.075 4.393     .  0 0 "[    .    1    .    2]" 1 
       2290 1  88 LYS H    1  89 ASP HA   . .  6.000 4.603 4.437 4.776     .  0 0 "[    .    1    .    2]" 1 
       2291 1  88 LYS H    1  90 LEU MD1  . .  7.030 4.950 4.661 5.113     .  0 0 "[    .    1    .    2]" 1 
       2292 1  88 LYS H    1  95 THR HA   . .  4.600 4.378 4.065 4.614 0.014 17 0 "[    .    1    .    2]" 1 
       2293 1  88 LYS H    1  95 THR MG   . .  4.580 2.252 1.913 2.587     .  0 0 "[    .    1    .    2]" 1 
       2294 1  88 LYS H    1  96 GLU H    . .  3.480 2.860 2.573 3.045     .  0 0 "[    .    1    .    2]" 1 
       2295 1  88 LYS H    1  96 GLU HB2  . .  4.240 4.074 3.814 4.231     .  0 0 "[    .    1    .    2]" 1 
       2296 1  88 LYS H    1  96 GLU HB3  . .  5.750 3.627 3.329 3.940     .  0 0 "[    .    1    .    2]" 1 
       2297 1  88 LYS H    1  97 PHE H    . .  6.000 5.244 5.095 5.399     .  0 0 "[    .    1    .    2]" 1 
       2298 1  88 LYS H    1  97 PHE HA   . .  4.270 4.176 3.980 4.282 0.012  1 0 "[    .    1    .    2]" 1 
       2299 1  88 LYS HA   1  88 LYS HG2  . .  3.950 3.247 2.424 3.620     .  0 0 "[    .    1    .    2]" 1 
       2300 1  88 LYS HA   1  88 LYS HG3  . .  3.660 2.401 2.201 2.981     .  0 0 "[    .    1    .    2]" 1 
       2301 1  88 LYS HA   1  89 ASP H    . .  2.760 2.191 2.176 2.225     .  0 0 "[    .    1    .    2]" 1 
       2302 1  88 LYS HA   1  89 ASP HB3  . .  4.600 4.417 4.310 4.596     .  0 0 "[    .    1    .    2]" 1 
       2303 1  88 LYS HA   1  96 GLU H    . .  5.710 4.616 4.410 4.765     .  0 0 "[    .    1    .    2]" 1 
       2304 1  88 LYS HB2  1  88 LYS QE   . .  5.110 3.383 2.376 3.907     .  0 0 "[    .    1    .    2]" 1 
       2305 1  88 LYS HB2  1  89 ASP H    . .  4.450 4.353 4.203 4.467 0.017 20 0 "[    .    1    .    2]" 1 
       2306 1  88 LYS HB2  1  90 LEU MD2  . .  6.600 4.312 4.123 4.631     .  0 0 "[    .    1    .    2]" 1 
       2307 1  88 LYS HB2  1  96 GLU H    . .  5.420 4.393 4.058 4.674     .  0 0 "[    .    1    .    2]" 1 
       2308 1  88 LYS HB2  1  96 GLU HB2  . .  5.460 3.951 3.600 4.401     .  0 0 "[    .    1    .    2]" 1 
       2309 1  88 LYS HB3  1  89 ASP H    . .  4.380 4.280 4.090 4.389 0.009 11 0 "[    .    1    .    2]" 1 
       2310 1  88 LYS HB3  1  90 LEU MD2  . .  5.700 3.098 2.754 3.570     .  0 0 "[    .    1    .    2]" 1 
       2311 1  88 LYS HB3  1  96 GLU H    . .  3.770 2.830 2.529 3.111     .  0 0 "[    .    1    .    2]" 1 
       2312 1  88 LYS HB3  1  96 GLU HB2  . .  4.960 2.312 2.028 2.706     .  0 0 "[    .    1    .    2]" 1 
       2313 1  88 LYS QD   1  89 ASP H    . .  6.880 4.552 4.009 4.929     .  0 0 "[    .    1    .    2]" 1 
       2314 1  88 LYS QD   1  90 LEU MD2  . .  5.640 3.395 1.691 4.029     .  0 0 "[    .    1    .    2]" 1 
       2315 1  88 LYS QE   1  89 ASP H    . .  6.880 5.241 4.696 5.715     .  0 0 "[    .    1    .    2]" 1 
       2316 1  88 LYS QE   1  90 LEU MD1  . .  7.180 4.440 3.745 5.205     .  0 0 "[    .    1    .    2]" 1 
       2317 1  88 LYS QE   1  90 LEU MD2  . .  5.350 2.604 2.044 3.664     .  0 0 "[    .    1    .    2]" 1 
       2318 1  88 LYS QE   1  96 GLU H    . .  6.880 5.136 4.373 5.633     .  0 0 "[    .    1    .    2]" 1 
       2319 1  88 LYS HG2  1  89 ASP H    . .  3.800 3.477 2.385 3.804 0.004 11 0 "[    .    1    .    2]" 1 
       2320 1  88 LYS HG3  1  89 ASP H    . .  4.060 2.923 2.371 3.868     .  0 0 "[    .    1    .    2]" 1 
       2321 1  88 LYS HG3  1  90 LEU MD2  . .  5.120 3.659 3.187 4.084     .  0 0 "[    .    1    .    2]" 1 
       2322 1  88 LYS HG3  1  96 GLU H    . .  6.000 5.169 4.526 5.678     .  0 0 "[    .    1    .    2]" 1 
       2323 1  89 ASP H    1  89 ASP HB2  . .  3.230 2.745 2.479 2.924     .  0 0 "[    .    1    .    2]" 1 
       2324 1  89 ASP H    1  89 ASP HB3  . .  3.080 2.254 2.151 2.455     .  0 0 "[    .    1    .    2]" 1 
       2325 1  89 ASP H    1  90 LEU H    . .  5.930 4.406 4.245 4.530     .  0 0 "[    .    1    .    2]" 1 
       2326 1  89 ASP HA   1  90 LEU H    . .  3.010 2.265 2.252 2.313     .  0 0 "[    .    1    .    2]" 1 
       2327 1  89 ASP HA   1  90 LEU MD1  . .  7.030 5.115 4.885 5.366     .  0 0 "[    .    1    .    2]" 1 
       2328 1  89 ASP HA   1  90 LEU MD2  . .  7.030 4.604 4.101 4.990     .  0 0 "[    .    1    .    2]" 1 
       2329 1  89 ASP HA   1  91 GLY H    . .  3.950 3.861 3.730 3.962 0.012 14 0 "[    .    1    .    2]" 1 
       2330 1  89 ASP HA   1  95 THR HA   . .  3.700 3.461 3.169 3.709 0.009 19 0 "[    .    1    .    2]" 1 
       2331 1  89 ASP HA   1  95 THR MG   . .  6.240 3.211 2.521 3.803     .  0 0 "[    .    1    .    2]" 1 
       2332 1  89 ASP HB2  1  90 LEU H    . .  5.030 4.392 4.243 4.500     .  0 0 "[    .    1    .    2]" 1 
       2333 1  89 ASP HB3  1  90 LEU H    . .  5.710 4.495 4.280 4.622     .  0 0 "[    .    1    .    2]" 1 
       2334 1  90 LEU H    1  90 LEU HB2  . .  3.480 2.535 2.356 2.667     .  0 0 "[    .    1    .    2]" 1 
       2335 1  90 LEU H    1  90 LEU HB3  . .  3.700 3.648 3.575 3.722 0.022 16 0 "[    .    1    .    2]" 1 
       2336 1  90 LEU H    1  90 LEU MD1  . .  5.550 3.700 3.495 3.884     .  0 0 "[    .    1    .    2]" 1 
       2337 1  90 LEU H    1  90 LEU MD2  . .  4.470 3.596 3.401 3.732     .  0 0 "[    .    1    .    2]" 1 
       2338 1  90 LEU H    1  90 LEU HG   . .  3.550 2.525 2.283 2.730     .  0 0 "[    .    1    .    2]" 1 
       2339 1  90 LEU H    1  91 GLY H    . .  4.880 2.164 1.962 2.368     .  0 0 "[    .    1    .    2]" 1 
       2340 1  90 LEU H    1  91 GLY HA2  . .  5.100 4.335 4.149 4.560     .  0 0 "[    .    1    .    2]" 1 
       2341 1  90 LEU H    1  91 GLY QA   . .  4.930 4.025 3.862 4.216     .  0 0 "[    .    1    .    2]" 1 
       2342 1  90 LEU H    1  91 GLY HA3  . .  5.100 4.775 4.601 4.965     .  0 0 "[    .    1    .    2]" 1 
       2343 1  90 LEU H    1  94 LYS H    . .  5.500 4.592 4.397 4.748     .  0 0 "[    .    1    .    2]" 1 
       2344 1  90 LEU H    1  94 LYS HB3  . .  5.140 5.083 4.925 5.157 0.017  7 0 "[    .    1    .    2]" 1 
       2345 1  90 LEU H    1  95 THR HA   . .  3.700 2.492 2.219 2.718     .  0 0 "[    .    1    .    2]" 1 
       2346 1  90 LEU H    1  95 THR MG   . .  7.030 3.921 3.504 4.310     .  0 0 "[    .    1    .    2]" 1 
       2347 1  90 LEU H    1  96 GLU H    . .  4.670 3.862 3.455 4.162     .  0 0 "[    .    1    .    2]" 1 
       2348 1  90 LEU HA   1  90 LEU MD2  . .  3.430 2.201 2.003 2.398     .  0 0 "[    .    1    .    2]" 1 
       2349 1  90 LEU HA   1  96 GLU H    . .  6.000 5.312 5.050 5.635     .  0 0 "[    .    1    .    2]" 1 
       2350 1  90 LEU HB2  1  91 GLY H    . .  4.310 2.682 2.569 2.873     .  0 0 "[    .    1    .    2]" 1 
       2351 1  90 LEU HB2  1  91 GLY QA   . .  6.520 4.270 4.161 4.359     .  0 0 "[    .    1    .    2]" 1 
       2352 1  90 LEU HB2  1  95 THR HA   . .  5.600 3.037 2.459 3.677     .  0 0 "[    .    1    .    2]" 1 
       2353 1  90 LEU HB3  1  91 GLY H    . .  4.340 3.810 3.598 4.038     .  0 0 "[    .    1    .    2]" 1 
       2354 1  90 LEU MD1  1  91 GLY H    . .  7.030 4.431 4.149 4.590     .  0 0 "[    .    1    .    2]" 1 
       2355 1  90 LEU MD1  1  94 LYS H    . .  6.420 5.116 4.965 5.251     .  0 0 "[    .    1    .    2]" 1 
       2356 1  90 LEU MD1  1  94 LYS HB2  . .  6.920 3.896 3.607 4.102     .  0 0 "[    .    1    .    2]" 1 
       2357 1  90 LEU MD1  1  94 LYS HB3  . .  6.990 2.821 2.579 3.093     .  0 0 "[    .    1    .    2]" 1 
       2358 1  90 LEU MD1  1  94 LYS HD2  . .  7.030 4.553 3.824 5.526     .  0 0 "[    .    1    .    2]" 1 
       2359 1  90 LEU MD1  1  94 LYS HD3  . .  7.030 4.952 3.916 5.729     .  0 0 "[    .    1    .    2]" 1 
       2360 1  90 LEU MD1  1  94 LYS HG2  . .  6.780 4.831 4.695 5.045     .  0 0 "[    .    1    .    2]" 1 
       2361 1  90 LEU MD1  1  94 LYS HG3  . .  7.030 5.485 5.311 5.675     .  0 0 "[    .    1    .    2]" 1 
       2362 1  90 LEU MD1  1  95 THR HA   . .  6.130 2.719 2.444 2.965     .  0 0 "[    .    1    .    2]" 1 
       2363 1  90 LEU MD1  1  96 GLU H    . .  4.800 2.493 2.351 2.727     .  0 0 "[    .    1    .    2]" 1 
       2364 1  90 LEU MD1  1  96 GLU HB2  . .  5.840 2.123 1.970 2.363     .  0 0 "[    .    1    .    2]" 1 
       2365 1  90 LEU MD1  1  96 GLU HB3  . .  4.980 3.511 3.343 3.666     .  0 0 "[    .    1    .    2]" 1 
       2366 1  90 LEU MD1  1  96 GLU QG   . .  5.820 2.282 1.871 2.730     .  0 0 "[    .    1    .    2]" 1 
       2367 1  90 LEU MD2  1  91 GLY H    . .  5.980 4.735 4.641 4.796     .  0 0 "[    .    1    .    2]" 1 
       2368 1  90 LEU MD2  1  95 THR HA   . .  6.560 4.073 3.745 4.235     .  0 0 "[    .    1    .    2]" 1 
       2369 1  90 LEU MD2  1  96 GLU H    . .  4.900 3.412 3.178 3.628     .  0 0 "[    .    1    .    2]" 1 
       2370 1  90 LEU MD2  1  96 GLU HA   . .  5.700 4.413 4.096 4.617     .  0 0 "[    .    1    .    2]" 1 
       2371 1  90 LEU MD2  1  96 GLU HB2  . .  7.030 2.310 2.002 2.660     .  0 0 "[    .    1    .    2]" 1 
       2372 1  90 LEU MD2  1  96 GLU HB3  . .  6.810 3.617 3.335 3.959     .  0 0 "[    .    1    .    2]" 1 
       2373 1  90 LEU MD2  1  96 GLU QG   . .  6.180 3.224 2.551 3.737     .  0 0 "[    .    1    .    2]" 1 
       2374 1  90 LEU HG   1  91 GLY H    . .  4.780 4.220 4.023 4.472     .  0 0 "[    .    1    .    2]" 1 
       2375 1  90 LEU HG   1  95 THR HA   . .  4.700 2.423 2.028 2.651     .  0 0 "[    .    1    .    2]" 1 
       2376 1  90 LEU HG   1  95 THR MG   . .  5.520 3.888 3.458 4.262     .  0 0 "[    .    1    .    2]" 1 
       2377 1  90 LEU HG   1  96 GLU H    . .  3.300 2.306 2.124 2.592     .  0 0 "[    .    1    .    2]" 1 
       2378 1  90 LEU HG   1  96 GLU QG   . .  6.880 4.251 3.812 4.679     .  0 0 "[    .    1    .    2]" 1 
       2379 1  91 GLY H    1  92 ASP H    . .  4.740 4.514 4.486 4.544     .  0 0 "[    .    1    .    2]" 1 
       2380 1  91 GLY H    1  93 ASN H    . .  4.420 4.293 4.064 4.421 0.001 19 0 "[    .    1    .    2]" 1 
       2381 1  91 GLY H    1  94 LYS H    . .  3.880 2.949 2.854 3.035     .  0 0 "[    .    1    .    2]" 1 
       2382 1  91 GLY H    1  94 LYS HB2  . .  5.930 3.976 3.789 4.189     .  0 0 "[    .    1    .    2]" 1 
       2383 1  91 GLY H    1  95 THR HA   . .  5.570 3.855 3.738 3.976     .  0 0 "[    .    1    .    2]" 1 
       2384 1  91 GLY QA   1  92 ASP H    . .  2.960 2.320 2.314 2.330     .  0 0 "[    .    1    .    2]" 1 
       2385 1  91 GLY QA   1  92 ASP HB2  . .  6.880 3.859 3.816 3.888     .  0 0 "[    .    1    .    2]" 1 
       2386 1  91 GLY QA   1  93 ASN H    . .  5.940 3.052 2.900 3.148     .  0 0 "[    .    1    .    2]" 1 
       2387 1  91 GLY QA   1  94 LYS HB2  . .  6.840 4.580 4.506 4.634     .  0 0 "[    .    1    .    2]" 1 
       2388 1  91 GLY HA2  1  92 ASP H    . .  3.160 2.741 2.688 2.771     .  0 0 "[    .    1    .    2]" 1 
       2389 1  91 GLY HA3  1  92 ASP H    . .  3.160 2.506 2.479 2.554     .  0 0 "[    .    1    .    2]" 1 
       2390 1  92 ASP H    1  92 ASP HA   . .  2.690 2.173 2.168 2.175     .  0 0 "[    .    1    .    2]" 1 
       2391 1  92 ASP H    1  92 ASP HB2  . .  3.660 3.292 3.259 3.325     .  0 0 "[    .    1    .    2]" 1 
       2392 1  92 ASP H    1  92 ASP HB3  . .  3.980 4.049 4.039 4.068 0.088  3 0 "[    .    1    .    2]" 1 
       2393 1  92 ASP H    1  93 ASN H    . .  3.300 2.782 2.716 2.819     .  0 0 "[    .    1    .    2]" 1 
       2394 1  92 ASP H    1  94 LYS H    . .  4.340 4.184 4.115 4.242     .  0 0 "[    .    1    .    2]" 1 
       2395 1  92 ASP HA   1  92 ASP HB3  . .  2.720 2.706 2.684 2.739 0.019 10 0 "[    .    1    .    2]" 1 
       2396 1  92 ASP HA   1  93 ASN H    . .  3.300 2.977 2.920 3.077     .  0 0 "[    .    1    .    2]" 1 
       2397 1  92 ASP HA   1  94 LYS H    . .  4.600 4.578 4.520 4.628 0.028 16 0 "[    .    1    .    2]" 1 
       2398 1  92 ASP HB2  1  93 ASN H    . .  4.600 4.184 4.051 4.251     .  0 0 "[    .    1    .    2]" 1 
       2399 1  92 ASP HB2  1  94 LYS H    . .  5.140 3.900 3.668 4.032     .  0 0 "[    .    1    .    2]" 1 
       2400 1  92 ASP HB2  1  94 LYS HB2  . .  6.000 3.129 3.027 3.228     .  0 0 "[    .    1    .    2]" 1 
       2401 1  92 ASP HB2  1  94 LYS HD2  . .  6.000 4.621 3.303 5.286     .  0 0 "[    .    1    .    2]" 1 
       2402 1  92 ASP HB2  1  94 LYS QD   . .  5.850 4.268 3.226 4.873     .  0 0 "[    .    1    .    2]" 1 
       2403 1  92 ASP HB2  1  94 LYS HD3  . .  6.000 5.108 4.323 5.927     .  0 0 "[    .    1    .    2]" 1 
       2404 1  92 ASP HB2  1  94 LYS HG3  . .  4.380 4.245 3.926 4.382 0.002  1 0 "[    .    1    .    2]" 1 
       2405 1  92 ASP HB3  1  93 ASN H    . .  4.380 4.358 4.303 4.391 0.011 19 0 "[    .    1    .    2]" 1 
       2406 1  92 ASP HB3  1  94 LYS H    . .  4.600 4.486 4.287 4.615 0.015  7 0 "[    .    1    .    2]" 1 
       2407 1  92 ASP HB3  1  94 LYS HB2  . .  6.000 3.863 3.760 3.998     .  0 0 "[    .    1    .    2]" 1 
       2408 1  92 ASP HB3  1  94 LYS HD2  . .  6.000 4.684 3.154 5.586     .  0 0 "[    .    1    .    2]" 1 
       2409 1  92 ASP HB3  1  94 LYS QD   . .  5.850 4.201 3.113 4.979     .  0 0 "[    .    1    .    2]" 1 
       2410 1  92 ASP HB3  1  94 LYS HD3  . .  6.000 5.000 4.649 5.844     .  0 0 "[    .    1    .    2]" 1 
       2411 1  92 ASP HB3  1  94 LYS HG3  . .  4.240 3.864 3.561 4.068     .  0 0 "[    .    1    .    2]" 1 
       2412 1  93 ASN H    1  93 ASN HA   . .  2.620 2.171 2.167 2.179     .  0 0 "[    .    1    .    2]" 1 
       2413 1  93 ASN H    1  93 ASN HD21 . .  5.140 4.070 3.017 4.895     .  0 0 "[    .    1    .    2]" 1 
       2414 1  93 ASN H    1  93 ASN HD22 . .  5.680 4.855 3.944 5.634     .  0 0 "[    .    1    .    2]" 1 
       2415 1  93 ASN H    1  94 LYS H    . .  3.050 2.578 2.452 2.661     .  0 0 "[    .    1    .    2]" 1 
       2416 1  93 ASN H    1  94 LYS HB2  . .  6.000 4.624 4.517 4.722     .  0 0 "[    .    1    .    2]" 1 
       2417 1  93 ASN H    1  94 LYS HG3  . .  6.000 5.123 4.901 5.253     .  0 0 "[    .    1    .    2]" 1 
       2418 1  93 ASN HA   1  94 LYS H    . .  3.050 2.954 2.902 3.034     .  0 0 "[    .    1    .    2]" 1 
       2419 1  93 ASN HD21 1  94 LYS H    . .  5.390 5.114 4.674 5.391 0.001  4 0 "[    .    1    .    2]" 1 
       2420 1  94 LYS H    1  94 LYS HB2  . .  3.230 2.547 2.429 2.628     .  0 0 "[    .    1    .    2]" 1 
       2421 1  94 LYS H    1  94 LYS HB3  . .  3.730 3.630 3.543 3.711     .  0 0 "[    .    1    .    2]" 1 
       2422 1  94 LYS H    1  94 LYS HD2  . .  6.000 5.256 4.688 5.462     .  0 0 "[    .    1    .    2]" 1 
       2423 1  94 LYS H    1  94 LYS HD3  . .  6.000 5.572 4.925 5.983     .  0 0 "[    .    1    .    2]" 1 
       2424 1  94 LYS H    1  94 LYS QE   . .  6.880 4.710 3.736 5.846     .  0 0 "[    .    1    .    2]" 1 
       2425 1  94 LYS H    1  94 LYS HG2  . .  4.670 4.374 4.228 4.490     .  0 0 "[    .    1    .    2]" 1 
       2426 1  94 LYS H    1  94 LYS HG3  . .  3.800 3.582 3.346 3.722     .  0 0 "[    .    1    .    2]" 1 
       2427 1  94 LYS H    1  95 THR H    . .  4.600 4.447 4.399 4.500     .  0 0 "[    .    1    .    2]" 1 
       2428 1  94 LYS HA   1  94 LYS HD2  . .  4.920 4.392 4.158 4.655     .  0 0 "[    .    1    .    2]" 1 
       2429 1  94 LYS HA   1  94 LYS QD   . .  4.790 3.924 3.765 3.975     .  0 0 "[    .    1    .    2]" 1 
       2430 1  94 LYS HA   1  94 LYS HD3  . .  4.920 4.452 4.237 4.622     .  0 0 "[    .    1    .    2]" 1 
       2431 1  94 LYS HA   1  95 THR H    . .  2.760 2.341 2.283 2.441     .  0 0 "[    .    1    .    2]" 1 
       2432 1  94 LYS HB2  1  95 THR H    . .  4.200 4.144 3.982 4.230 0.030 14 0 "[    .    1    .    2]" 1 
       2433 1  94 LYS HB3  1  95 THR H    . .  4.130 2.889 2.632 3.018     .  0 0 "[    .    1    .    2]" 1 
       2434 1  94 LYS HD2  1  95 THR H    . .  6.000 5.245 4.696 5.942     .  0 0 "[    .    1    .    2]" 1 
       2435 1  94 LYS HD3  1  95 THR H    . .  6.000 5.374 4.643 5.993     .  0 0 "[    .    1    .    2]" 1 
       2436 1  94 LYS QE   1  95 THR H    . .  6.880 5.311 4.337 5.924     .  0 0 "[    .    1    .    2]" 1 
       2437 1  94 LYS HG2  1  95 THR H    . .  4.880 3.585 3.400 3.822     .  0 0 "[    .    1    .    2]" 1 
       2438 1  94 LYS HG3  1  95 THR H    . .  5.350 4.693 4.550 4.825     .  0 0 "[    .    1    .    2]" 1 
       2439 1  95 THR H    1  95 THR HB   . .  3.230 2.758 2.665 2.879     .  0 0 "[    .    1    .    2]" 1 
       2440 1  95 THR H    1  95 THR HG1  . .  3.700 3.585 3.296 3.728 0.028 16 0 "[    .    1    .    2]" 1 
       2441 1  95 THR H    1  95 THR MG   . .  4.800 3.809 3.635 3.959     .  0 0 "[    .    1    .    2]" 1 
       2442 1  95 THR H    1  96 GLU H    . .  4.630 4.329 4.279 4.378     .  0 0 "[    .    1    .    2]" 1 
       2443 1  95 THR H    1  96 GLU HA   . .  6.000 4.546 4.488 4.604     .  0 0 "[    .    1    .    2]" 1 
       2444 1  95 THR HA   1  96 GLU H    . .  2.830 2.249 2.212 2.294     .  0 0 "[    .    1    .    2]" 1 
       2445 1  95 THR HA   1  97 PHE H    . .  6.000 5.797 5.549 6.015 0.015 16 0 "[    .    1    .    2]" 1 
       2446 1  95 THR HB   1  95 THR HG1  . .  2.870 2.464 2.241 2.929 0.059 10 0 "[    .    1    .    2]" 1 
       2447 1  95 THR HB   1  96 GLU H    . .  5.100 4.235 3.989 4.380     .  0 0 "[    .    1    .    2]" 1 
       2448 1  95 THR MG   1  96 GLU H    . .  4.000 2.300 2.006 2.623     .  0 0 "[    .    1    .    2]" 1 
       2449 1  95 THR MG   1  96 GLU HA   . .  7.030 3.833 3.672 4.124     .  0 0 "[    .    1    .    2]" 1 
       2450 1  95 THR MG   1  96 GLU QG   . .  7.900 4.960 4.892 5.127     .  0 0 "[    .    1    .    2]" 1 
       2451 1  95 THR MG   1  97 PHE H    . .  7.030 4.179 3.695 4.745     .  0 0 "[    .    1    .    2]" 1 
       2452 1  95 THR MG   1  97 PHE HA   . .  7.030 3.864 3.557 4.373     .  0 0 "[    .    1    .    2]" 1 
       2453 1  95 THR MG   1  97 PHE QD   . .  9.150 4.215 3.705 4.748     .  0 0 "[    .    1    .    2]" 1 
       2454 1  96 GLU H    1  96 GLU HB2  . .  3.440 2.229 2.149 2.382     .  0 0 "[    .    1    .    2]" 1 
       2455 1  96 GLU H    1  96 GLU HB3  . .  3.950 3.012 2.819 3.161     .  0 0 "[    .    1    .    2]" 1 
       2456 1  96 GLU H    1  97 PHE H    . .  4.490 4.423 4.214 4.502 0.012  1 0 "[    .    1    .    2]" 1 
       2457 1  96 GLU HA   1  97 PHE H    . .  2.980 2.208 2.203 2.232     .  0 0 "[    .    1    .    2]" 1 
       2458 1  96 GLU HA   1  97 PHE HA   . .  5.140 4.390 4.380 4.421     .  0 0 "[    .    1    .    2]" 1 
       2459 1  96 GLU HB2  1  97 PHE H    . .  5.030 4.623 4.531 4.716     .  0 0 "[    .    1    .    2]" 1 
       2460 1  96 GLU HB3  1  97 PHE H    . .  4.310 4.015 3.854 4.176     .  0 0 "[    .    1    .    2]" 1 
       2461 1  96 GLU QG   1  97 PHE H    . .  4.640 3.193 2.845 3.562     .  0 0 "[    .    1    .    2]" 1 
       2462 1  97 PHE H    1  97 PHE HB2  . .  3.770 2.580 2.419 2.792     .  0 0 "[    .    1    .    2]" 1 
       2463 1  97 PHE H    1  97 PHE HB3  . .  3.440 2.446 2.287 2.581     .  0 0 "[    .    1    .    2]" 1 
       2464 1  97 PHE H    1  98 THR H    . .  5.460 4.466 4.351 4.525     .  0 0 "[    .    1    .    2]" 1 
       2465 1  97 PHE HA   1  98 THR H    . .  2.650 2.205 2.193 2.229     .  0 0 "[    .    1    .    2]" 1 
       2466 1  97 PHE HA   1  98 THR HB   . .  5.680 4.570 4.332 4.761     .  0 0 "[    .    1    .    2]" 1 
       2467 1  97 PHE HA   1  98 THR MG   . .  7.030 5.393 5.294 5.433     .  0 0 "[    .    1    .    2]" 1 
       2468 1  97 PHE HB2  1  98 THR H    . .  4.450 4.439 4.344 4.505 0.055  2 0 "[    .    1    .    2]" 1 
       2469 1  97 PHE HB3  1  98 THR H    . .  5.030 4.223 4.086 4.402     .  0 0 "[    .    1    .    2]" 1 
       2470 1  97 PHE QD   1  98 THR H    . .  7.650 3.260 2.475 3.863     .  0 0 "[    .    1    .    2]" 1 
       2471 1  97 PHE QD   1  99 LEU QB   . .  9.000 3.552 3.165 3.927     .  0 0 "[    .    1    .    2]" 1 
       2472 1  97 PHE QD   1  99 LEU QD   . . 10.720 4.550 4.255 4.747     .  0 0 "[    .    1    .    2]" 1 
       2473 1  97 PHE QD   1 133 VAL MG1  . .  7.960 3.503 2.783 4.342     .  0 0 "[    .    1    .    2]" 1 
       2474 1  97 PHE QD   1 133 VAL MG2  . .  8.540 4.331 3.851 5.013     .  0 0 "[    .    1    .    2]" 1 
       2475 1  97 PHE QD   1 137 LEU QD   . . 10.720 3.131 2.788 3.818     .  0 0 "[    .    1    .    2]" 1 
       2476 1  97 PHE QE   1  99 LEU QB   . .  9.000 2.361 1.980 2.982     .  0 0 "[    .    1    .    2]" 1 
       2477 1  97 PHE QE   1  99 LEU MD1  . .  9.150 3.540 2.590 4.590     .  0 0 "[    .    1    .    2]" 1 
       2478 1  97 PHE QE   1  99 LEU QD   . .  8.960 3.122 2.575 3.626     .  0 0 "[    .    1    .    2]" 1 
       2479 1  97 PHE QE   1  99 LEU MD2  . .  9.150 4.065 3.246 4.616     .  0 0 "[    .    1    .    2]" 1 
       2480 1  97 PHE QE   1 133 VAL MG1  . .  7.820 3.561 1.988 4.628     .  0 0 "[    .    1    .    2]" 1 
       2481 1  97 PHE QE   1 133 VAL MG2  . .  7.820 3.245 2.421 4.338     .  0 0 "[    .    1    .    2]" 1 
       2482 1  97 PHE HZ   1  99 LEU QB   . .  6.880 3.636 2.643 4.410     .  0 0 "[    .    1    .    2]" 1 
       2483 1  97 PHE HZ   1  99 LEU MD1  . .  7.030 3.961 2.760 5.217     .  0 0 "[    .    1    .    2]" 1 
       2484 1  97 PHE HZ   1  99 LEU MD2  . .  7.030 5.221 4.046 5.930     .  0 0 "[    .    1    .    2]" 1 
       2485 1  97 PHE HZ   1 137 LEU QD   . .  8.600 2.728 2.116 3.572     .  0 0 "[    .    1    .    2]" 1 
       2486 1  98 THR H    1  98 THR HB   . .  3.550 2.696 2.535 2.865     .  0 0 "[    .    1    .    2]" 1 
       2487 1  98 THR H    1  99 LEU H    . .  5.030 4.074 4.024 4.180     .  0 0 "[    .    1    .    2]" 1 
       2488 1  98 THR HA   1  99 LEU H    . .  2.870 2.164 2.150 2.173     .  0 0 "[    .    1    .    2]" 1 
       2489 1  98 THR HA   1 100 ILE MD   . .  7.030 4.066 3.704 5.085     .  0 0 "[    .    1    .    2]" 1 
       2490 1  98 THR HB   1  99 LEU H    . .  6.000 4.492 4.394 4.602     .  0 0 "[    .    1    .    2]" 1 
       2491 1  98 THR MG   1  99 LEU H    . .  4.180 3.170 2.915 3.316     .  0 0 "[    .    1    .    2]" 1 
       2492 1  98 THR MG   1 100 ILE H    . .  6.560 4.687 4.176 5.022     .  0 0 "[    .    1    .    2]" 1 
       2493 1  98 THR MG   1 100 ILE HB   . .  6.090 4.574 4.163 4.859     .  0 0 "[    .    1    .    2]" 1 
       2494 1  98 THR MG   1 100 ILE MD   . .  6.080 1.929 1.710 2.423     .  0 0 "[    .    1    .    2]" 1 
       2495 1  98 THR MG   1 100 ILE QG   . .  5.920 2.846 2.003 3.270     .  0 0 "[    .    1    .    2]" 1 
       2496 1  99 LEU H    1  99 LEU HG   . .  4.420 4.096 3.667 4.478 0.058  4 0 "[    .    1    .    2]" 1 
       2497 1  99 LEU H    1 100 ILE H    . .  4.880 4.489 4.421 4.556     .  0 0 "[    .    1    .    2]" 1 
       2498 1  99 LEU H    1 100 ILE MD   . .  7.030 3.995 3.528 4.965     .  0 0 "[    .    1    .    2]" 1 
       2499 1  99 LEU HA   1 100 ILE H    . .  2.940 2.191 2.176 2.220     .  0 0 "[    .    1    .    2]" 1 
       2500 1  99 LEU QB   1 100 ILE H    . .  5.330 3.767 3.575 3.932     .  0 0 "[    .    1    .    2]" 1 
       2501 1  99 LEU QB   1 133 VAL MG1  . .  6.820 3.567 3.340 3.886     .  0 0 "[    .    1    .    2]" 1 
       2502 1  99 LEU QB   1 133 VAL MG2  . .  6.570 2.829 2.494 3.096     .  0 0 "[    .    1    .    2]" 1 
       2503 1  99 LEU QD   1 100 ILE H    . .  4.830 2.996 2.182 3.717     .  0 0 "[    .    1    .    2]" 1 
       2504 1  99 LEU QD   1 129 TRP HA   . .  6.460 3.909 3.571 4.333     .  0 0 "[    .    1    .    2]" 1 
       2505 1  99 LEU QD   1 129 TRP HB2  . .  8.600 3.615 3.205 3.922     .  0 0 "[    .    1    .    2]" 1 
       2506 1  99 LEU QD   1 129 TRP HE3  . .  6.440 2.945 2.581 3.342     .  0 0 "[    .    1    .    2]" 1 
       2507 1  99 LEU QD   1 129 TRP HH2  . .  8.600 4.236 3.786 4.778     .  0 0 "[    .    1    .    2]" 1 
       2508 1  99 LEU QD   1 129 TRP HZ2  . .  8.600 4.332 3.981 4.869     .  0 0 "[    .    1    .    2]" 1 
       2509 1  99 LEU QD   1 133 VAL MG2  . .  7.070 1.956 1.712 2.249     .  0 0 "[    .    1    .    2]" 1 
       2510 1  99 LEU QD   1 137 LEU QD   . . 11.200 3.998 3.281 4.719     .  0 0 "[    .    1    .    2]" 1 
       2511 1  99 LEU MD1  1 100 ILE H    . .  5.590 3.338 2.186 4.630     .  0 0 "[    .    1    .    2]" 1 
       2512 1  99 LEU MD1  1 101 HIS H    . .  7.030 4.770 3.425 5.904     .  0 0 "[    .    1    .    2]" 1 
       2513 1  99 LEU MD1  1 101 HIS HB2  . .  7.030 3.597 2.734 4.721     .  0 0 "[    .    1    .    2]" 1 
       2514 1  99 LEU MD1  1 129 TRP HA   . .  6.780 5.182 4.450 5.550     .  0 0 "[    .    1    .    2]" 1 
       2515 1  99 LEU MD1  1 129 TRP HB3  . .  7.030 4.075 3.405 4.667     .  0 0 "[    .    1    .    2]" 1 
       2516 1  99 LEU MD1  1 129 TRP HE3  . .  7.030 3.849 3.000 4.382     .  0 0 "[    .    1    .    2]" 1 
       2517 1  99 LEU MD1  1 129 TRP HZ3  . .  7.030 4.085 3.380 4.827     .  0 0 "[    .    1    .    2]" 1 
       2518 1  99 LEU MD1  1 133 VAL MG1  . .  8.060 4.682 3.449 5.406     .  0 0 "[    .    1    .    2]" 1 
       2519 1  99 LEU MD1  1 133 VAL MG2  . .  7.730 3.098 1.870 3.907     .  0 0 "[    .    1    .    2]" 1 
       2520 1  99 LEU MD2  1 100 ILE H    . .  5.590 4.336 3.511 4.732     .  0 0 "[    .    1    .    2]" 1 
       2521 1  99 LEU MD2  1 101 HIS H    . .  7.030 4.526 3.173 5.434     .  0 0 "[    .    1    .    2]" 1 
       2522 1  99 LEU MD2  1 101 HIS HB2  . .  7.030 3.944 2.404 4.759     .  0 0 "[    .    1    .    2]" 1 
       2523 1  99 LEU MD2  1 129 TRP HA   . .  6.780 4.157 3.617 5.017     .  0 0 "[    .    1    .    2]" 1 
       2524 1  99 LEU MD2  1 129 TRP HB3  . .  7.030 2.453 2.082 2.990     .  0 0 "[    .    1    .    2]" 1 
       2525 1  99 LEU MD2  1 129 TRP HE3  . .  7.030 3.307 2.606 4.393     .  0 0 "[    .    1    .    2]" 1 
       2526 1  99 LEU MD2  1 129 TRP HZ3  . .  7.030 4.445 3.556 5.489     .  0 0 "[    .    1    .    2]" 1 
       2527 1  99 LEU MD2  1 133 VAL MG1  . .  8.060 3.800 3.193 5.020     .  0 0 "[    .    1    .    2]" 1 
       2528 1  99 LEU MD2  1 133 VAL MG2  . .  7.730 2.237 1.715 3.402     .  0 0 "[    .    1    .    2]" 1 
       2529 1  99 LEU HG   1 100 ILE H    . .  4.160 3.275 2.899 3.659     .  0 0 "[    .    1    .    2]" 1 
       2530 1 100 ILE H    1 100 ILE HB   . .  3.410 2.527 2.410 2.622     .  0 0 "[    .    1    .    2]" 1 
       2531 1 100 ILE H    1 100 ILE MD   . .  5.230 3.115 2.709 4.060     .  0 0 "[    .    1    .    2]" 1 
       2532 1 100 ILE H    1 101 HIS H    . .  5.030 4.307 4.245 4.394     .  0 0 "[    .    1    .    2]" 1 
       2533 1 100 ILE HA   1 100 ILE MD   . .  4.290 3.219 2.009 3.710     .  0 0 "[    .    1    .    2]" 1 
       2534 1 100 ILE HA   1 101 HIS H    . .  3.050 2.189 2.176 2.209     .  0 0 "[    .    1    .    2]" 1 
       2535 1 100 ILE HB   1 101 HIS H    . .  4.880 4.414 4.302 4.507     .  0 0 "[    .    1    .    2]" 1 
       2536 1 100 ILE MD   1 101 HIS H    . .  6.270 4.904 3.710 5.288     .  0 0 "[    .    1    .    2]" 1 
       2537 1 100 ILE QG   1 101 HIS H    . .  6.370 4.087 3.849 4.845     .  0 0 "[    .    1    .    2]" 1 
       2538 1 100 ILE MG   1 101 HIS H    . .  4.150 2.731 2.436 3.058     .  0 0 "[    .    1    .    2]" 1 
       2539 1 100 ILE MG   1 101 HIS HA   . .  5.840 3.507 3.339 3.939     .  0 0 "[    .    1    .    2]" 1 
       2540 1 100 ILE MG   1 102 GLY H    . .  5.660 3.735 3.470 4.326     .  0 0 "[    .    1    .    2]" 1 
       2541 1 100 ILE MG   1 102 GLY HA3  . .  7.030 4.107 3.960 4.609     .  0 0 "[    .    1    .    2]" 1 
       2542 1 101 HIS H    1 101 HIS HB3  . .  4.160 2.556 2.442 2.726     .  0 0 "[    .    1    .    2]" 1 
       2543 1 101 HIS H    1 102 GLY H    . .  6.000 4.130 4.026 4.402     .  0 0 "[    .    1    .    2]" 1 
       2544 1 101 HIS HA   1 101 HIS HD2  . .  5.060 2.960 2.740 3.987     .  0 0 "[    .    1    .    2]" 1 
       2545 1 101 HIS HA   1 102 GLY H    . .  3.190 2.195 2.186 2.264     .  0 0 "[    .    1    .    2]" 1 
       2546 1 101 HIS HB2  1 102 GLY H    . .  5.530 4.227 3.889 4.446     .  0 0 "[    .    1    .    2]" 1 
       2547 1 101 HIS HB3  1 102 GLY H    . .  6.000 4.573 4.310 4.647     .  0 0 "[    .    1    .    2]" 1 
       2548 1 101 HIS HD2  1 102 GLY H    . .  3.980 2.691 2.211 3.403     .  0 0 "[    .    1    .    2]" 1 
       2549 1 101 HIS HD2  1 104 TRP HE1  . .  6.000 4.289 3.219 5.918     .  0 0 "[    .    1    .    2]" 1 
       2550 1 102 GLY H    1 103 GLY H    . .  5.350 4.269 3.959 4.434     .  0 0 "[    .    1    .    2]" 1 
       2551 1 102 GLY HA2  1 103 GLY H    . .  3.590 2.833 2.559 3.127     .  0 0 "[    .    1    .    2]" 1 
       2552 1 102 GLY HA2  1 103 GLY QA   . .  5.760 4.120 4.022 4.199     .  0 0 "[    .    1    .    2]" 1 
       2553 1 102 GLY HA2  1 104 TRP HE1  . .  6.000 4.333 3.802 4.834     .  0 0 "[    .    1    .    2]" 1 
       2554 1 102 GLY HA3  1 103 GLY H    . .  3.520 2.437 2.244 2.683     .  0 0 "[    .    1    .    2]" 1 
       2555 1 102 GLY HA3  1 103 GLY QA   . .  5.760 3.931 3.909 3.982     .  0 0 "[    .    1    .    2]" 1 
       2556 1 102 GLY HA3  1 104 TRP H    . .  4.600 4.221 3.970 4.468     .  0 0 "[    .    1    .    2]" 1 
       2557 1 103 GLY H    1 104 TRP H    . .  3.230 2.401 1.900 2.874     .  0 0 "[    .    1    .    2]" 1 
       2558 1 103 GLY H    1 104 TRP HD1  . .  6.000 3.745 3.173 4.564     .  0 0 "[    .    1    .    2]" 1 
       2559 1 104 TRP H    1 104 TRP HB2  . .  3.230 2.786 2.600 3.290 0.060  1 0 "[    .    1    .    2]" 1 
       2560 1 104 TRP H    1 104 TRP HB3  . .  3.770 3.565 3.473 3.693     .  0 0 "[    .    1    .    2]" 1 
       2561 1 104 TRP H    1 104 TRP HD1  . .  3.010 2.137 1.968 2.318     .  0 0 "[    .    1    .    2]" 1 
       2562 1 104 TRP H    1 104 TRP HE3  . .  6.000 4.911 4.563 5.206     .  0 0 "[    .    1    .    2]" 1 
       2563 1 104 TRP H    1 105 LYS H    . .  4.700 4.531 4.361 4.617     .  0 0 "[    .    1    .    2]" 1 
       2564 1 104 TRP HA   1 104 TRP HE3  . .  4.270 3.336 3.040 3.920     .  0 0 "[    .    1    .    2]" 1 
       2565 1 104 TRP HA   1 105 LYS H    . .  3.080 2.659 2.393 2.869     .  0 0 "[    .    1    .    2]" 1 
       2566 1 104 TRP HA   1 105 LYS HG2  . .  6.000 5.280 4.233 5.960     .  0 0 "[    .    1    .    2]" 1 
       2567 1 104 TRP HB2  1 105 LYS H    . .  4.990 2.947 2.528 3.528     .  0 0 "[    .    1    .    2]" 1 
       2568 1 104 TRP HB2  1 111 LEU QD   . .  6.940 4.563 4.075 4.831     .  0 0 "[    .    1    .    2]" 1 
       2569 1 104 TRP HB3  1 105 LYS H    . .  5.710 2.429 2.138 3.107     .  0 0 "[    .    1    .    2]" 1 
       2570 1 104 TRP HH2  1 121 ILE MG   . .  4.870 2.084 1.972 2.454     .  0 0 "[    .    1    .    2]" 1 
       2571 1 104 TRP HZ3  1 110 ILE MG   . .  5.480 4.321 4.079 4.423     .  0 0 "[    .    1    .    2]" 1 
       2572 1 104 TRP HZ3  1 111 LEU H    . .  5.600 3.307 2.788 3.636     .  0 0 "[    .    1    .    2]" 1 
       2573 1 104 TRP HZ3  1 111 LEU MD1  . .  7.030 2.531 1.948 3.239     .  0 0 "[    .    1    .    2]" 1 
       2574 1 104 TRP HZ3  1 111 LEU QD   . .  6.200 2.456 1.942 3.074     .  0 0 "[    .    1    .    2]" 1 
       2575 1 104 TRP HZ3  1 111 LEU MD2  . .  7.030 3.631 3.023 4.428     .  0 0 "[    .    1    .    2]" 1 
       2576 1 104 TRP HZ3  1 114 ALA MB   . .  5.480 3.276 2.352 4.093     .  0 0 "[    .    1    .    2]" 1 
       2577 1 104 TRP HZ3  1 115 ASN H    . .  5.320 4.677 4.065 5.324 0.004  1 0 "[    .    1    .    2]" 1 
       2578 1 104 TRP HZ3  1 115 ASN HA   . .  6.000 5.771 5.365 6.004 0.004 20 0 "[    .    1    .    2]" 1 
       2579 1 104 TRP HZ3  1 116 ALA MB   . .  7.030 5.437 4.554 5.748     .  0 0 "[    .    1    .    2]" 1 
       2580 1 104 TRP HZ3  1 121 ILE H    . .  6.000 5.722 5.263 5.975     .  0 0 "[    .    1    .    2]" 1 
       2581 1 104 TRP HZ3  1 121 ILE HB   . .  6.000 4.107 3.774 4.406     .  0 0 "[    .    1    .    2]" 1 
       2582 1 104 TRP HZ3  1 121 ILE MD   . .  7.030 4.956 3.547 5.430     .  0 0 "[    .    1    .    2]" 1 
       2583 1 104 TRP HZ3  1 121 ILE MG   . .  5.910 4.135 3.823 4.511     .  0 0 "[    .    1    .    2]" 1 
       2584 1 105 LYS H    1 105 LYS HB2  . .  4.160 2.645 2.438 2.940     .  0 0 "[    .    1    .    2]" 1 
       2585 1 105 LYS H    1 105 LYS HB3  . .  4.160 3.622 3.270 3.858     .  0 0 "[    .    1    .    2]" 1 
       2586 1 105 LYS H    1 105 LYS QE   . .  6.880 5.324 4.213 6.058     .  0 0 "[    .    1    .    2]" 1 
       2587 1 105 LYS H    1 105 LYS HG2  . .  5.280 4.332 3.503 4.859     .  0 0 "[    .    1    .    2]" 1 
       2588 1 105 LYS H    1 105 LYS HG3  . .  4.700 3.958 3.245 4.663     .  0 0 "[    .    1    .    2]" 1 
       2589 1 105 LYS H    1 106 HIS H    . .  5.860 2.472 1.948 3.009     .  0 0 "[    .    1    .    2]" 1 
       2590 1 105 LYS HA   1 105 LYS HG2  . .  3.730 2.371 1.992 3.260     .  0 0 "[    .    1    .    2]" 1 
       2591 1 105 LYS HB2  1 106 HIS H    . .  3.770 2.525 2.141 2.997     .  0 0 "[    .    1    .    2]" 1 
       2592 1 105 LYS HB3  1 106 HIS H    . .  3.730 2.695 2.210 3.394     .  0 0 "[    .    1    .    2]" 1 
       2593 1 105 LYS QD   1 106 HIS H    . .  6.880 4.366 3.903 5.025     .  0 0 "[    .    1    .    2]" 1 
       2594 1 105 LYS QE   1 106 HIS H    . .  6.880 5.405 4.203 6.071     .  0 0 "[    .    1    .    2]" 1 
       2595 1 105 LYS HG2  1 106 HIS H    . .  5.960 4.755 4.497 5.125     .  0 0 "[    .    1    .    2]" 1 
       2596 1 105 LYS HG3  1 106 HIS H    . .  5.750 4.678 4.393 4.888     .  0 0 "[    .    1    .    2]" 1 
       2597 1 106 HIS H    1 106 HIS HB2  . .  3.770 2.414 2.157 2.887     .  0 0 "[    .    1    .    2]" 1 
       2598 1 106 HIS H    1 106 HIS HB3  . .  3.770 3.359 2.916 3.664     .  0 0 "[    .    1    .    2]" 1 
       2599 1 106 HIS H    1 109 GLU QB   . .  5.900 4.244 2.928 5.093     .  0 0 "[    .    1    .    2]" 1 
       2600 1 106 HIS H    1 109 GLU HG2  . .  6.000 2.922 1.946 5.998     .  0 0 "[    .    1    .    2]" 1 
       2601 1 106 HIS H    1 109 GLU HG3  . .  6.000 3.511 2.983 4.374     .  0 0 "[    .    1    .    2]" 1 
       2602 1 106 HIS HB2  1 109 GLU H    . .  4.420 3.763 2.890 4.487 0.067 10 0 "[    .    1    .    2]" 1 
       2603 1 106 HIS HB2  1 109 GLU QB   . .  5.720 3.634 2.170 4.641     .  0 0 "[    .    1    .    2]" 1 
       2604 1 106 HIS HB2  1 109 GLU HG2  . .  6.000 2.870 2.007 5.573     .  0 0 "[    .    1    .    2]" 1 
       2605 1 106 HIS HB2  1 109 GLU HG3  . .  5.460 4.126 3.134 4.823     .  0 0 "[    .    1    .    2]" 1 
       2606 1 106 HIS HB3  1 109 GLU H    . .  4.380 2.884 2.001 4.442 0.062 10 0 "[    .    1    .    2]" 1 
       2607 1 106 HIS HB3  1 109 GLU QB   . .  6.840 3.728 2.514 5.114     .  0 0 "[    .    1    .    2]" 1 
       2608 1 106 HIS HB3  1 109 GLU HG2  . .  6.000 3.066 2.024 5.992     .  0 0 "[    .    1    .    2]" 1 
       2609 1 106 HIS HB3  1 109 GLU HG3  . .  4.880 4.340 3.679 4.886 0.006  8 0 "[    .    1    .    2]" 1 
       2610 1 106 HIS HD2  1 107 PRO HD2  . .  6.000 2.873 2.124 3.849     .  0 0 "[    .    1    .    2]" 1 
       2611 1 106 HIS HD2  1 107 PRO HD3  . .  6.000 2.923 2.217 3.848     .  0 0 "[    .    1    .    2]" 1 
       2612 1 107 PRO HB2  1 108 ASP H    . .  4.130 3.731 2.630 4.218 0.088  1 0 "[    .    1    .    2]" 1 
       2613 1 107 PRO HB2  1 119 SER HB2  . .  5.140 4.830 4.306 5.131     .  0 0 "[    .    1    .    2]" 1 
       2614 1 107 PRO HB2  1 119 SER HB3  . .  4.420 3.554 2.923 4.124     .  0 0 "[    .    1    .    2]" 1 
       2615 1 107 PRO HB3  1 119 SER HB2  . .  4.780 4.423 3.951 4.758     .  0 0 "[    .    1    .    2]" 1 
       2616 1 107 PRO HB3  1 119 SER HB3  . .  3.880 3.288 2.653 3.783     .  0 0 "[    .    1    .    2]" 1 
       2617 1 107 PRO HG3  1 119 SER HB3  . .  6.000 5.421 4.783 6.005 0.005 10 0 "[    .    1    .    2]" 1 
       2618 1 108 ASP H    1 108 ASP HB2  . .  3.410 2.497 2.017 3.252     .  0 0 "[    .    1    .    2]" 1 
       2619 1 108 ASP H    1 108 ASP HB3  . .  3.730 3.325 2.805 3.808 0.078 10 0 "[    .    1    .    2]" 1 
       2620 1 108 ASP H    1 109 GLU H    . .  3.520 2.482 2.030 3.578 0.058 10 0 "[    .    1    .    2]" 1 
       2621 1 108 ASP HB2  1 109 GLU H    . .  3.590 3.067 2.150 3.564     .  0 0 "[    .    1    .    2]" 1 
       2622 1 108 ASP HB3  1 109 GLU H    . .  4.160 2.788 2.163 3.358     .  0 0 "[    .    1    .    2]" 1 
       2623 1 109 GLU H    1 109 GLU HG2  . .  3.770 2.453 2.016 3.743     .  0 0 "[    .    1    .    2]" 1 
       2624 1 109 GLU H    1 109 GLU HG3  . .  3.840 3.017 1.985 3.854 0.014 17 0 "[    .    1    .    2]" 1 
       2625 1 109 GLU H    1 110 ILE H    . .  4.960 4.633 4.564 4.673     .  0 0 "[    .    1    .    2]" 1 
       2626 1 109 GLU H    1 110 ILE QG   . .  6.840 5.042 4.696 5.432     .  0 0 "[    .    1    .    2]" 1 
       2627 1 109 GLU HA   1 109 GLU HG2  . .  3.980 3.684 1.973 3.987 0.007  9 0 "[    .    1    .    2]" 1 
       2628 1 109 GLU HA   1 109 GLU HG3  . .  3.800 3.589 3.220 3.733     .  0 0 "[    .    1    .    2]" 1 
       2629 1 109 GLU HA   1 110 ILE H    . .  3.010 2.374 2.215 2.532     .  0 0 "[    .    1    .    2]" 1 
       2630 1 109 GLU HA   1 110 ILE HA   . .  5.140 4.406 4.358 4.491     .  0 0 "[    .    1    .    2]" 1 
       2631 1 109 GLU HA   1 110 ILE HB   . .  6.000 4.699 4.419 4.873     .  0 0 "[    .    1    .    2]" 1 
       2632 1 109 GLU HA   1 110 ILE HG12 . .  6.000 3.368 2.975 4.627     .  0 0 "[    .    1    .    2]" 1 
       2633 1 109 GLU HA   1 110 ILE HG13 . .  6.000 4.834 3.828 5.143     .  0 0 "[    .    1    .    2]" 1 
       2634 1 109 GLU HG2  1 110 ILE H    . .  5.890 4.801 3.186 5.425     .  0 0 "[    .    1    .    2]" 1 
       2635 1 109 GLU HG2  1 111 LEU QD   . .  8.600 5.395 4.588 5.833     .  0 0 "[    .    1    .    2]" 1 
       2636 1 109 GLU HG3  1 110 ILE H    . .  4.630 4.000 3.078 4.636 0.006  1 0 "[    .    1    .    2]" 1 
       2637 1 109 GLU HG3  1 111 LEU QD   . .  8.600 4.401 3.524 5.829     .  0 0 "[    .    1    .    2]" 1 
       2638 1 110 ILE H    1 110 ILE HB   . .  3.080 2.656 2.402 2.904     .  0 0 "[    .    1    .    2]" 1 
       2639 1 110 ILE H    1 110 ILE MD   . .  5.160 3.615 3.055 4.357     .  0 0 "[    .    1    .    2]" 1 
       2640 1 110 ILE H    1 110 ILE HG12 . .  4.200 2.570 1.941 3.711     .  0 0 "[    .    1    .    2]" 1 
       2641 1 110 ILE H    1 110 ILE QG   . .  3.960 2.470 1.931 2.973     .  0 0 "[    .    1    .    2]" 1 
       2642 1 110 ILE H    1 110 ILE HG13 . .  4.200 3.755 3.113 4.097     .  0 0 "[    .    1    .    2]" 1 
       2643 1 110 ILE H    1 111 LEU H    . .  6.000 4.495 4.269 4.624     .  0 0 "[    .    1    .    2]" 1 
       2644 1 110 ILE HA   1 110 ILE MD   . .  4.150 2.278 1.973 3.541     .  0 0 "[    .    1    .    2]" 1 
       2645 1 110 ILE HA   1 111 LEU H    . .  3.050 2.365 2.203 2.507     .  0 0 "[    .    1    .    2]" 1 
       2646 1 110 ILE HA   1 115 ASN H    . .  6.000 5.550 5.066 5.942     .  0 0 "[    .    1    .    2]" 1 
       2647 1 110 ILE HA   1 115 ASN HA   . .  6.000 5.001 4.624 5.415     .  0 0 "[    .    1    .    2]" 1 
       2648 1 110 ILE HA   1 117 LYS H    . .  6.000 5.987 5.754 6.031 0.031 17 0 "[    .    1    .    2]" 1 
       2649 1 110 ILE HA   1 117 LYS HA   . .  4.850 4.016 3.540 4.313     .  0 0 "[    .    1    .    2]" 1 
       2650 1 110 ILE HA   1 118 SER H    . .  4.780 3.570 3.032 4.075     .  0 0 "[    .    1    .    2]" 1 
       2651 1 110 ILE HB   1 111 LEU H    . .  4.060 3.767 3.460 4.088 0.028 13 0 "[    .    1    .    2]" 1 
       2652 1 110 ILE HB   1 115 ASN HA   . .  6.000 4.341 3.938 5.104     .  0 0 "[    .    1    .    2]" 1 
       2653 1 110 ILE HB   1 117 LYS HA   . .  6.000 5.552 4.934 5.819     .  0 0 "[    .    1    .    2]" 1 
       2654 1 110 ILE MD   1 111 LEU H    . .  5.080 3.743 3.458 4.134     .  0 0 "[    .    1    .    2]" 1 
       2655 1 110 ILE MD   1 115 ASN HA   . .  5.980 4.686 4.102 4.866     .  0 0 "[    .    1    .    2]" 1 
       2656 1 110 ILE MD   1 116 ALA HA   . .  5.410 3.600 2.754 4.131     .  0 0 "[    .    1    .    2]" 1 
       2657 1 110 ILE MD   1 117 LYS H    . .  4.800 3.186 2.640 3.493     .  0 0 "[    .    1    .    2]" 1 
       2658 1 110 ILE MD   1 117 LYS HA   . .  4.580 1.961 1.826 2.370     .  0 0 "[    .    1    .    2]" 1 
       2659 1 110 ILE MD   1 117 LYS HB2  . .  5.800 3.969 3.669 4.264     .  0 0 "[    .    1    .    2]" 1 
       2660 1 110 ILE MD   1 117 LYS HB3  . .  6.600 3.926 3.698 4.354     .  0 0 "[    .    1    .    2]" 1 
       2661 1 110 ILE MD   1 117 LYS QD   . .  6.760 4.046 3.658 4.322     .  0 0 "[    .    1    .    2]" 1 
       2662 1 110 ILE MD   1 117 LYS QE   . .  7.690 3.386 2.866 4.039     .  0 0 "[    .    1    .    2]" 1 
       2663 1 110 ILE MD   1 118 SER H    . .  6.340 2.817 2.292 3.903     .  0 0 "[    .    1    .    2]" 1 
       2664 1 110 ILE QG   1 111 LEU H    . .  5.480 4.515 3.882 4.808     .  0 0 "[    .    1    .    2]" 1 
       2665 1 110 ILE QG   1 115 ASN HA   . .  6.880 5.122 4.605 5.466     .  0 0 "[    .    1    .    2]" 1 
       2666 1 110 ILE QG   1 117 LYS HA   . .  5.490 3.833 2.098 4.450     .  0 0 "[    .    1    .    2]" 1 
       2667 1 110 ILE QG   1 117 LYS QD   . .  7.750 5.657 4.578 6.066     .  0 0 "[    .    1    .    2]" 1 
       2668 1 110 ILE HG12 1 111 LEU H    . .  6.000 4.969 4.035 5.221     .  0 0 "[    .    1    .    2]" 1 
       2669 1 110 ILE HG12 1 117 LYS HA   . .  5.860 4.358 2.115 5.030     .  0 0 "[    .    1    .    2]" 1 
       2670 1 110 ILE HG13 1 111 LEU H    . .  6.000 5.217 4.937 5.623     .  0 0 "[    .    1    .    2]" 1 
       2671 1 110 ILE HG13 1 117 LYS HA   . .  5.860 4.359 3.498 4.961     .  0 0 "[    .    1    .    2]" 1 
       2672 1 110 ILE MG   1 111 LEU H    . .  4.260 2.075 1.836 2.608     .  0 0 "[    .    1    .    2]" 1 
       2673 1 110 ILE MG   1 111 LEU HA   . .  5.980 4.042 3.658 4.491     .  0 0 "[    .    1    .    2]" 1 
       2674 1 110 ILE MG   1 112 PRO HA   . .  7.030 4.588 4.127 4.957     .  0 0 "[    .    1    .    2]" 1 
       2675 1 110 ILE MG   1 114 ALA MB   . .  8.060 4.221 3.780 4.571     .  0 0 "[    .    1    .    2]" 1 
       2676 1 110 ILE MG   1 115 ASN H    . .  6.200 3.305 3.072 3.663     .  0 0 "[    .    1    .    2]" 1 
       2677 1 110 ILE MG   1 115 ASN HA   . .  4.540 2.088 1.869 2.464     .  0 0 "[    .    1    .    2]" 1 
       2678 1 110 ILE MG   1 117 LYS H    . .  7.030 3.959 3.649 4.336     .  0 0 "[    .    1    .    2]" 1 
       2679 1 110 ILE MG   1 117 LYS HA   . .  4.620 3.410 3.151 3.637     .  0 0 "[    .    1    .    2]" 1 
       2680 1 110 ILE MG   1 117 LYS HB2  . .  7.030 5.406 5.072 5.641     .  0 0 "[    .    1    .    2]" 1 
       2681 1 110 ILE MG   1 118 SER H    . .  7.030 3.935 3.669 4.166     .  0 0 "[    .    1    .    2]" 1 
       2682 1 111 LEU H    1 111 LEU HB2  . .  4.130 2.172 1.994 2.480     .  0 0 "[    .    1    .    2]" 1 
       2683 1 111 LEU H    1 111 LEU HB3  . .  3.660 3.178 2.944 3.423     .  0 0 "[    .    1    .    2]" 1 
       2684 1 111 LEU H    1 111 LEU HG   . .  4.520 4.227 3.896 4.479     .  0 0 "[    .    1    .    2]" 1 
       2685 1 111 LEU H    1 114 ALA MB   . .  6.920 3.892 3.224 4.634     .  0 0 "[    .    1    .    2]" 1 
       2686 1 111 LEU H    1 115 ASN H    . .  5.320 3.407 2.948 4.238     .  0 0 "[    .    1    .    2]" 1 
       2687 1 111 LEU H    1 115 ASN HA   . .  5.280 3.536 2.949 4.015     .  0 0 "[    .    1    .    2]" 1 
       2688 1 111 LEU H    1 116 ALA MB   . .  7.030 5.457 4.997 5.757     .  0 0 "[    .    1    .    2]" 1 
       2689 1 111 LEU H    1 117 LYS HA   . .  6.000 5.367 4.984 5.820     .  0 0 "[    .    1    .    2]" 1 
       2690 1 111 LEU H    1 118 SER H    . .  5.350 4.809 4.387 5.320     .  0 0 "[    .    1    .    2]" 1 
       2691 1 111 LEU HA   1 112 PRO HD2  . .  2.940 2.682 2.461 2.815     .  0 0 "[    .    1    .    2]" 1 
       2692 1 111 LEU HA   1 112 PRO HD3  . .  2.940 1.984 1.911 2.053     .  0 0 "[    .    1    .    2]" 1 
       2693 1 111 LEU HA   1 112 PRO HG2  . .  5.710 4.615 4.461 4.716     .  0 0 "[    .    1    .    2]" 1 
       2694 1 111 LEU HA   1 112 PRO HG3  . .  4.740 4.249 4.181 4.308     .  0 0 "[    .    1    .    2]" 1 
       2695 1 111 LEU HB2  1 112 PRO HD2  . .  5.820 4.044 3.839 4.347     .  0 0 "[    .    1    .    2]" 1 
       2696 1 111 LEU HB2  1 112 PRO QD   . .  5.630 3.756 3.607 3.980     .  0 0 "[    .    1    .    2]" 1 
       2697 1 111 LEU HB2  1 112 PRO HD3  . .  5.820 4.461 4.371 4.614     .  0 0 "[    .    1    .    2]" 1 
       2698 1 111 LEU HB2  1 114 ALA MB   . .  5.120 2.906 1.925 4.105     .  0 0 "[    .    1    .    2]" 1 
       2699 1 111 LEU HB3  1 112 PRO HD2  . .  6.000 2.840 2.312 3.494     .  0 0 "[    .    1    .    2]" 1 
       2700 1 111 LEU HB3  1 112 PRO QD   . .  5.830 2.758 2.273 3.339     .  0 0 "[    .    1    .    2]" 1 
       2701 1 111 LEU HB3  1 112 PRO HD3  . .  6.000 3.769 3.355 4.242     .  0 0 "[    .    1    .    2]" 1 
       2702 1 111 LEU HB3  1 114 ALA MB   . .  4.760 2.368 1.820 3.481     .  0 0 "[    .    1    .    2]" 1 
       2703 1 111 LEU HB3  1 115 ASN H    . .  5.530 2.882 2.129 4.044     .  0 0 "[    .    1    .    2]" 1 
       2704 1 111 LEU QD   1 112 PRO QD   . .  5.730 2.314 1.924 2.858     .  0 0 "[    .    1    .    2]" 1 
       2705 1 111 LEU QD   1 112 PRO HG2  . .  8.600 3.883 3.324 4.505     .  0 0 "[    .    1    .    2]" 1 
       2706 1 111 LEU QD   1 113 LYS H    . .  8.600 3.936 2.635 6.392     .  0 0 "[    .    1    .    2]" 1 
       2707 1 111 LEU QD   1 114 ALA MB   . .  7.790 2.590 1.774 4.001     .  0 0 "[    .    1    .    2]" 1 
       2708 1 111 LEU QD   1 121 ILE HB   . .  8.350 5.393 4.880 5.971     .  0 0 "[    .    1    .    2]" 1 
       2709 1 111 LEU QD   1 121 ILE MG   . .  8.800 4.621 4.152 5.139     .  0 0 "[    .    1    .    2]" 1 
       2710 1 111 LEU MD1  1 112 PRO HD2  . .  7.030 3.871 3.540 4.220     .  0 0 "[    .    1    .    2]" 1 
       2711 1 111 LEU MD1  1 112 PRO HD3  . .  7.030 4.001 3.286 4.445     .  0 0 "[    .    1    .    2]" 1 
       2712 1 111 LEU MD1  1 114 ALA MB   . .  8.060 3.835 2.612 5.372     .  0 0 "[    .    1    .    2]" 1 
       2713 1 111 LEU MD2  1 112 PRO HD2  . .  7.030 2.426 1.948 3.222     .  0 0 "[    .    1    .    2]" 1 
       2714 1 111 LEU MD2  1 112 PRO HD3  . .  7.030 3.642 3.146 4.410     .  0 0 "[    .    1    .    2]" 1 
       2715 1 111 LEU MD2  1 114 ALA MB   . .  8.060 2.646 1.786 4.128     .  0 0 "[    .    1    .    2]" 1 
       2716 1 111 LEU HG   1 112 PRO QD   . .  6.630 2.143 1.899 2.521     .  0 0 "[    .    1    .    2]" 1 
       2717 1 111 LEU HG   1 114 ALA MB   . .  7.030 4.467 3.617 5.688     .  0 0 "[    .    1    .    2]" 1 
       2718 1 112 PRO HA   1 115 ASN H    . .  4.780 4.217 3.236 4.750     .  0 0 "[    .    1    .    2]" 1 
       2719 1 112 PRO HB2  1 113 LYS H    . .  3.730 2.757 2.447 2.997     .  0 0 "[    .    1    .    2]" 1 
       2720 1 112 PRO HB3  1 113 LYS H    . .  4.020 3.794 3.275 4.049 0.029 16 0 "[    .    1    .    2]" 1 
       2721 1 112 PRO QD   1 113 LYS H    . .  5.480 3.041 2.316 4.959     .  0 0 "[    .    1    .    2]" 1 
       2722 1 112 PRO HG2  1 113 LYS H    . .  4.700 2.961 2.225 4.666     .  0 0 "[    .    1    .    2]" 1 
       2723 1 112 PRO HG3  1 113 LYS H    . .  5.100 4.141 3.692 5.168 0.068 13 0 "[    .    1    .    2]" 1 
       2724 1 113 LYS H    1 113 LYS QE   . .  6.880 5.035 3.614 5.812     .  0 0 "[    .    1    .    2]" 1 
       2725 1 113 LYS H    1 113 LYS HG2  . .  4.240 3.672 3.067 4.217     .  0 0 "[    .    1    .    2]" 1 
       2726 1 113 LYS H    1 113 LYS HG3  . .  4.270 3.561 2.496 4.214     .  0 0 "[    .    1    .    2]" 1 
       2727 1 113 LYS H    1 114 ALA H    . .  4.060 3.143 2.430 3.905     .  0 0 "[    .    1    .    2]" 1 
       2728 1 113 LYS H    1 114 ALA MB   . .  7.030 4.337 3.792 5.261     .  0 0 "[    .    1    .    2]" 1 
       2729 1 113 LYS H    1 115 ASN H    . .  5.210 4.497 4.148 4.896     .  0 0 "[    .    1    .    2]" 1 
       2730 1 113 LYS HA   1 113 LYS HG2  . .  3.590 2.187 1.923 2.909     .  0 0 "[    .    1    .    2]" 1 
       2731 1 113 LYS HA   1 113 LYS HG3  . .  3.770 3.124 2.349 3.600     .  0 0 "[    .    1    .    2]" 1 
       2732 1 113 LYS HA   1 115 ASN H    . .  6.000 5.100 4.843 5.498     .  0 0 "[    .    1    .    2]" 1 
       2733 1 113 LYS QB   1 114 ALA H    . .  5.220 2.893 2.099 4.026     .  0 0 "[    .    1    .    2]" 1 
       2734 1 113 LYS QB   1 114 ALA MB   . .  7.900 3.670 3.472 3.864     .  0 0 "[    .    1    .    2]" 1 
       2735 1 113 LYS QB   1 115 ASN H    . .  6.880 5.052 4.495 5.669     .  0 0 "[    .    1    .    2]" 1 
       2736 1 114 ALA H    1 115 ASN H    . .  3.340 2.834 2.148 3.278     .  0 0 "[    .    1    .    2]" 1 
       2737 1 114 ALA MB   1 121 ILE MD   . .  6.290 3.615 3.092 4.114     .  0 0 "[    .    1    .    2]" 1 
       2738 1 114 ALA MB   1 121 ILE QG   . .  7.910 3.346 2.898 3.920     .  0 0 "[    .    1    .    2]" 1 
       2739 1 115 ASN H    1 115 ASN HA   . .  2.870 2.184 2.167 2.203     .  0 0 "[    .    1    .    2]" 1 
       2740 1 115 ASN H    1 115 ASN HB2  . .  3.910 3.289 3.055 3.672     .  0 0 "[    .    1    .    2]" 1 
       2741 1 115 ASN H    1 115 ASN HB3  . .  4.160 3.953 3.685 4.081     .  0 0 "[    .    1    .    2]" 1 
       2742 1 115 ASN H    1 115 ASN HD21 . .  6.000 5.545 4.515 5.786     .  0 0 "[    .    1    .    2]" 1 
       2743 1 115 ASN H    1 116 ALA MB   . .  6.380 4.668 3.990 4.980     .  0 0 "[    .    1    .    2]" 1 
       2744 1 115 ASN H    1 121 ILE MD   . .  7.030 5.463 4.817 5.682     .  0 0 "[    .    1    .    2]" 1 
       2745 1 115 ASN HB3  1 115 ASN HD21 . .  3.050 2.292 2.103 2.775     .  0 0 "[    .    1    .    2]" 1 
       2746 1 115 ASN HB3  1 115 ASN HD22 . .  3.770 3.526 3.445 3.743     .  0 0 "[    .    1    .    2]" 1 
       2747 1 116 ALA HA   1 117 LYS H    . .  3.010 2.359 2.222 2.462     .  0 0 "[    .    1    .    2]" 1 
       2748 1 116 ALA HA   1 120 ILE MD   . .  7.030 4.672 3.927 5.321     .  0 0 "[    .    1    .    2]" 1 
       2749 1 116 ALA HA   1 121 ILE MD   . .  7.030 4.854 3.731 5.728     .  0 0 "[    .    1    .    2]" 1 
       2750 1 116 ALA MB   1 117 LYS H    . .  3.790 2.780 2.639 3.157     .  0 0 "[    .    1    .    2]" 1 
       2751 1 116 ALA MB   1 117 LYS HA   . .  6.700 4.459 4.402 4.556     .  0 0 "[    .    1    .    2]" 1 
       2752 1 116 ALA MB   1 120 ILE HB   . .  5.520 3.593 2.893 4.145     .  0 0 "[    .    1    .    2]" 1 
       2753 1 116 ALA MB   1 120 ILE MG   . .  7.120 3.535 2.951 4.461     .  0 0 "[    .    1    .    2]" 1 
       2754 1 116 ALA MB   1 121 ILE H    . .  7.030 4.204 3.866 4.799     .  0 0 "[    .    1    .    2]" 1 
       2755 1 116 ALA MB   1 121 ILE QG   . .  5.860 2.609 1.959 3.159     .  0 0 "[    .    1    .    2]" 1 
       2756 1 117 LYS H    1 117 LYS HB2  . .  3.440 2.199 2.034 2.492     .  0 0 "[    .    1    .    2]" 1 
       2757 1 117 LYS H    1 117 LYS HB3  . .  3.880 3.449 3.327 3.539     .  0 0 "[    .    1    .    2]" 1 
       2758 1 117 LYS H    1 117 LYS HD2  . .  6.000 4.551 4.079 5.019     .  0 0 "[    .    1    .    2]" 1 
       2759 1 117 LYS H    1 117 LYS QD   . .  5.830 4.149 3.835 4.415     .  0 0 "[    .    1    .    2]" 1 
       2760 1 117 LYS H    1 117 LYS HD3  . .  6.000 4.812 4.599 5.026     .  0 0 "[    .    1    .    2]" 1 
       2761 1 117 LYS H    1 117 LYS QE   . .  6.880 5.030 4.295 5.474     .  0 0 "[    .    1    .    2]" 1 
       2762 1 117 LYS H    1 117 LYS HG2  . .  3.840 3.545 2.993 3.839     .  0 0 "[    .    1    .    2]" 1 
       2763 1 117 LYS H    1 117 LYS HG3  . .  3.620 2.753 2.063 3.281     .  0 0 "[    .    1    .    2]" 1 
       2764 1 117 LYS H    1 118 SER H    . .  4.600 4.551 4.498 4.614 0.014 18 0 "[    .    1    .    2]" 1 
       2765 1 117 LYS H    1 120 ILE HB   . .  4.990 3.696 3.171 4.476     .  0 0 "[    .    1    .    2]" 1 
       2766 1 117 LYS H    1 120 ILE MD   . .  4.510 3.102 2.499 3.580     .  0 0 "[    .    1    .    2]" 1 
       2767 1 117 LYS HA   1 117 LYS HD2  . .  4.670 4.608 4.510 4.698 0.028  7 0 "[    .    1    .    2]" 1 
       2768 1 117 LYS HA   1 117 LYS QD   . .  4.460 3.826 3.749 3.950     .  0 0 "[    .    1    .    2]" 1 
       2769 1 117 LYS HA   1 117 LYS HD3  . .  4.670 4.091 3.952 4.282     .  0 0 "[    .    1    .    2]" 1 
       2770 1 117 LYS HA   1 117 LYS HG2  . .  4.160 2.147 1.999 2.376     .  0 0 "[    .    1    .    2]" 1 
       2771 1 117 LYS HA   1 118 SER H    . .  2.980 2.188 2.176 2.216     .  0 0 "[    .    1    .    2]" 1 
       2772 1 117 LYS HB2  1 117 LYS HD2  . .  3.340 3.001 2.639 3.340     .  0 0 "[    .    1    .    2]" 1 
       2773 1 117 LYS HB2  1 117 LYS QD   . .  3.040 2.654 2.481 2.786     .  0 0 "[    .    1    .    2]" 1 
       2774 1 117 LYS HB2  1 117 LYS HD3  . .  3.340 3.014 2.734 3.331     .  0 0 "[    .    1    .    2]" 1 
       2775 1 117 LYS HB2  1 117 LYS HG3  . .  2.540 2.383 2.319 2.482     .  0 0 "[    .    1    .    2]" 1 
       2776 1 117 LYS HB2  1 118 SER H    . .  5.100 4.501 4.372 4.626     .  0 0 "[    .    1    .    2]" 1 
       2777 1 117 LYS HB2  1 119 SER H    . .  6.000 4.570 3.921 5.326     .  0 0 "[    .    1    .    2]" 1 
       2778 1 117 LYS HB2  1 120 ILE MD   . .  4.720 2.205 1.961 2.911     .  0 0 "[    .    1    .    2]" 1 
       2779 1 117 LYS HB2  1 120 ILE MG   . .  7.030 4.051 3.513 4.565     .  0 0 "[    .    1    .    2]" 1 
       2780 1 117 LYS HB3  1 117 LYS HD2  . .  4.060 3.165 2.798 3.443     .  0 0 "[    .    1    .    2]" 1 
       2781 1 117 LYS HB3  1 117 LYS HD3  . .  4.060 2.205 2.039 2.415     .  0 0 "[    .    1    .    2]" 1 
       2782 1 117 LYS HB3  1 118 SER H    . .  4.850 3.567 3.380 3.807     .  0 0 "[    .    1    .    2]" 1 
       2783 1 117 LYS HB3  1 119 SER H    . .  5.530 3.074 2.523 3.695     .  0 0 "[    .    1    .    2]" 1 
       2784 1 117 LYS QD   1 120 ILE MD   . .  6.360 2.870 2.110 3.725     .  0 0 "[    .    1    .    2]" 1 
       2785 1 117 LYS QD   1 120 ILE HG12 . .  6.880 4.362 3.874 4.942     .  0 0 "[    .    1    .    2]" 1 
       2786 1 117 LYS HG2  1 118 SER H    . .  6.000 3.806 3.335 4.394     .  0 0 "[    .    1    .    2]" 1 
       2787 1 117 LYS HG3  1 118 SER H    . .  6.000 4.990 4.713 5.343     .  0 0 "[    .    1    .    2]" 1 
       2788 1 118 SER HA   1 121 ILE H    . .  4.850 3.164 2.818 3.634     .  0 0 "[    .    1    .    2]" 1 
       2789 1 118 SER HA   1 121 ILE MD   . .  7.030 4.262 1.984 5.165     .  0 0 "[    .    1    .    2]" 1 
       2790 1 118 SER HA   1 121 ILE MG   . .  7.030 3.974 3.545 4.359     .  0 0 "[    .    1    .    2]" 1 
       2791 1 119 SER H    1 120 ILE H    . .  5.600 2.730 2.446 2.939     .  0 0 "[    .    1    .    2]" 1 
       2792 1 119 SER HA   1 122 ARG HG3  . .  5.140 3.663 2.315 5.051     .  0 0 "[    .    1    .    2]" 1 
       2793 1 119 SER HB2  1 120 ILE H    . .  6.000 4.004 3.693 4.311     .  0 0 "[    .    1    .    2]" 1 
       2794 1 119 SER HB3  1 120 ILE H    . .  6.000 3.869 3.666 4.105     .  0 0 "[    .    1    .    2]" 1 
       2795 1 120 ILE H    1 120 ILE HB   . .  3.160 2.333 2.253 2.454     .  0 0 "[    .    1    .    2]" 1 
       2796 1 120 ILE H    1 120 ILE MD   . .  5.840 3.666 3.423 3.842     .  0 0 "[    .    1    .    2]" 1 
       2797 1 120 ILE H    1 120 ILE HG12 . .  4.020 3.439 3.194 3.689     .  0 0 "[    .    1    .    2]" 1 
       2798 1 120 ILE H    1 120 ILE HG13 . .  3.840 2.287 2.110 2.495     .  0 0 "[    .    1    .    2]" 1 
       2799 1 120 ILE H    1 121 ILE H    . .  3.550 2.571 2.368 2.781     .  0 0 "[    .    1    .    2]" 1 
       2800 1 120 ILE HA   1 120 ILE MD   . .  4.510 3.762 3.650 3.869     .  0 0 "[    .    1    .    2]" 1 
       2801 1 120 ILE HA   1 120 ILE HG12 . .  3.120 2.428 2.291 2.632     .  0 0 "[    .    1    .    2]" 1 
       2802 1 120 ILE HA   1 120 ILE HG13 . .  3.550 3.004 2.815 3.149     .  0 0 "[    .    1    .    2]" 1 
       2803 1 120 ILE HA   1 123 ASP H    . .  4.270 3.426 3.114 3.652     .  0 0 "[    .    1    .    2]" 1 
       2804 1 120 ILE HA   1 123 ASP HB2  . .  3.770 3.017 2.079 3.772 0.002 20 0 "[    .    1    .    2]" 1 
       2805 1 120 ILE HA   1 123 ASP HB3  . .  3.730 3.216 2.422 3.716     .  0 0 "[    .    1    .    2]" 1 
       2806 1 120 ILE HA   1 124 ARG H    . .  4.850 3.928 3.646 4.182     .  0 0 "[    .    1    .    2]" 1 
       2807 1 120 ILE HB   1 121 ILE H    . .  3.410 2.698 2.578 3.011     .  0 0 "[    .    1    .    2]" 1 
       2808 1 120 ILE HB   1 121 ILE MD   . .  5.340 3.820 2.409 4.249     .  0 0 "[    .    1    .    2]" 1 
       2809 1 120 ILE MD   1 121 ILE H    . .  5.840 4.647 4.509 4.789     .  0 0 "[    .    1    .    2]" 1 
       2810 1 120 ILE HG12 1 121 ILE H    . .  5.530 5.035 4.935 5.151     .  0 0 "[    .    1    .    2]" 1 
       2811 1 120 ILE HG13 1 121 ILE H    . .  4.490 4.375 4.149 4.499 0.009 18 0 "[    .    1    .    2]" 1 
       2812 1 120 ILE MG   1 121 ILE H    . .  5.120 3.379 3.043 3.851     .  0 0 "[    .    1    .    2]" 1 
       2813 1 120 ILE MG   1 121 ILE HA   . .  6.270 3.459 3.133 3.829     .  0 0 "[    .    1    .    2]" 1 
       2814 1 120 ILE MG   1 123 ASP HB2  . .  7.030 4.550 3.506 5.222     .  0 0 "[    .    1    .    2]" 1 
       2815 1 120 ILE MG   1 123 ASP HB3  . .  7.030 3.972 3.232 4.426     .  0 0 "[    .    1    .    2]" 1 
       2816 1 120 ILE MG   1 124 ARG H    . .  6.810 3.779 3.518 4.009     .  0 0 "[    .    1    .    2]" 1 
       2817 1 120 ILE MG   1 124 ARG HD2  . .  7.030 3.692 2.459 4.349     .  0 0 "[    .    1    .    2]" 1 
       2818 1 120 ILE MG   1 124 ARG QD   . .  6.660 3.552 2.372 4.140     .  0 0 "[    .    1    .    2]" 1 
       2819 1 120 ILE MG   1 124 ARG HD3  . .  7.030 4.662 3.114 5.347     .  0 0 "[    .    1    .    2]" 1 
       2820 1 120 ILE MG   1 124 ARG HG2  . .  7.030 4.178 3.492 4.783     .  0 0 "[    .    1    .    2]" 1 
       2821 1 120 ILE MG   1 124 ARG HG3  . .  6.420 2.799 2.265 3.268     .  0 0 "[    .    1    .    2]" 1 
       2822 1 121 ILE H    1 121 ILE HB   . .  3.410 2.370 2.220 2.454     .  0 0 "[    .    1    .    2]" 1 
       2823 1 121 ILE H    1 121 ILE MD   . .  5.050 3.185 1.918 3.526     .  0 0 "[    .    1    .    2]" 1 
       2824 1 121 ILE H    1 121 ILE HG12 . .  3.880 2.361 1.963 3.939 0.059 10 0 "[    .    1    .    2]" 1 
       2825 1 121 ILE H    1 121 ILE QG   . .  3.690 2.224 1.949 3.156     .  0 0 "[    .    1    .    2]" 1 
       2826 1 121 ILE H    1 121 ILE HG13 . .  3.880 3.402 3.089 3.669     .  0 0 "[    .    1    .    2]" 1 
       2827 1 121 ILE H    1 122 ARG H    . .  3.800 2.679 2.540 2.849     .  0 0 "[    .    1    .    2]" 1 
       2828 1 121 ILE HA   1 121 ILE MD   . .  3.970 2.258 1.977 3.248     .  0 0 "[    .    1    .    2]" 1 
       2829 1 121 ILE HA   1 124 ARG H    . .  4.130 3.367 3.223 3.587     .  0 0 "[    .    1    .    2]" 1 
       2830 1 121 ILE HA   1 124 ARG HB2  . .  3.370 2.471 2.002 2.998     .  0 0 "[    .    1    .    2]" 1 
       2831 1 121 ILE HA   1 124 ARG HB3  . .  4.240 3.858 3.345 4.264 0.024 16 0 "[    .    1    .    2]" 1 
       2832 1 121 ILE HA   1 124 ARG HD2  . .  6.000 4.734 3.883 5.716     .  0 0 "[    .    1    .    2]" 1 
       2833 1 121 ILE HA   1 124 ARG QD   . .  5.810 4.167 3.073 4.779     .  0 0 "[    .    1    .    2]" 1 
       2834 1 121 ILE HA   1 124 ARG HD3  . .  6.000 4.784 3.153 5.617     .  0 0 "[    .    1    .    2]" 1 
       2835 1 121 ILE HA   1 124 ARG HG2  . .  6.000 5.260 4.325 5.987     .  0 0 "[    .    1    .    2]" 1 
       2836 1 121 ILE HA   1 124 ARG HG3  . .  5.710 4.088 3.151 4.931     .  0 0 "[    .    1    .    2]" 1 
       2837 1 121 ILE HB   1 122 ARG H    . .  5.570 2.653 2.561 2.873     .  0 0 "[    .    1    .    2]" 1 
       2838 1 121 ILE MD   1 122 ARG H    . .  7.030 4.621 3.821 4.862     .  0 0 "[    .    1    .    2]" 1 
       2839 1 121 ILE MD   1 124 ARG H    . .  7.030 4.956 4.780 5.469     .  0 0 "[    .    1    .    2]" 1 
       2840 1 121 ILE MD   1 124 ARG HD2  . .  7.030 4.393 3.394 5.156     .  0 0 "[    .    1    .    2]" 1 
       2841 1 121 ILE MD   1 124 ARG QD   . .  6.490 3.972 3.309 4.714     .  0 0 "[    .    1    .    2]" 1 
       2842 1 121 ILE MD   1 124 ARG HD3  . .  7.030 4.704 3.510 5.459     .  0 0 "[    .    1    .    2]" 1 
       2843 1 121 ILE MG   1 122 ARG H    . .  7.030 3.361 2.892 3.668     .  0 0 "[    .    1    .    2]" 1 
       2844 1 121 ILE MG   1 125 MET ME   . .  8.060 4.062 3.363 4.571     .  0 0 "[    .    1    .    2]" 1 
       2845 1 122 ARG H    1 123 ASP H    . .  4.340 2.740 2.576 2.899     .  0 0 "[    .    1    .    2]" 1 
       2846 1 122 ARG H    1 123 ASP HA   . .  6.000 5.229 5.071 5.365     .  0 0 "[    .    1    .    2]" 1 
       2847 1 122 ARG HA   1 125 MET QB   . .  6.480 2.768 2.416 3.210     .  0 0 "[    .    1    .    2]" 1 
       2848 1 122 ARG HA   1 125 MET QG   . .  6.880 4.428 3.965 4.983     .  0 0 "[    .    1    .    2]" 1 
       2849 1 122 ARG HB2  1 123 ASP H    . .  5.170 3.552 2.908 4.066     .  0 0 "[    .    1    .    2]" 1 
       2850 1 122 ARG HB3  1 123 ASP H    . .  4.270 3.317 2.382 4.290 0.020 11 0 "[    .    1    .    2]" 1 
       2851 1 122 ARG HE   1 126 SER HA   . .  6.000 5.748 5.170 6.013 0.013  6 0 "[    .    1    .    2]" 1 
       2852 1 122 ARG HG3  1 123 ASP H    . .  6.000 3.874 1.980 5.217     .  0 0 "[    .    1    .    2]" 1 
       2853 1 123 ASP H    1 123 ASP HB2  . .  3.260 2.205 2.019 2.551     .  0 0 "[    .    1    .    2]" 1 
       2854 1 123 ASP H    1 123 ASP HB3  . .  3.230 2.818 2.389 3.282 0.052  9 0 "[    .    1    .    2]" 1 
       2855 1 123 ASP H    1 124 ARG H    . .  3.370 2.612 2.484 2.766     .  0 0 "[    .    1    .    2]" 1 
       2856 1 123 ASP HA   1 126 SER H    . .  4.600 3.567 3.288 3.852     .  0 0 "[    .    1    .    2]" 1 
       2857 1 123 ASP HA   1 126 SER HB2  . .  4.420 3.623 3.130 3.992     .  0 0 "[    .    1    .    2]" 1 
       2858 1 123 ASP HA   1 126 SER HB3  . .  4.270 2.513 2.048 2.877     .  0 0 "[    .    1    .    2]" 1 
       2859 1 123 ASP HB2  1 124 ARG H    . .  3.620 3.378 2.794 3.649 0.029 12 0 "[    .    1    .    2]" 1 
       2860 1 123 ASP HB2  1 125 MET H    . .  6.000 5.624 5.035 5.856     .  0 0 "[    .    1    .    2]" 1 
       2861 1 123 ASP HB3  1 124 ARG H    . .  3.660 2.451 2.155 3.002     .  0 0 "[    .    1    .    2]" 1 
       2862 1 123 ASP HB3  1 124 ARG HA   . .  4.880 3.786 3.630 4.082     .  0 0 "[    .    1    .    2]" 1 
       2863 1 124 ARG H    1 124 ARG HB2  . .  3.190 2.141 2.052 2.320     .  0 0 "[    .    1    .    2]" 1 
       2864 1 124 ARG H    1 124 ARG HB3  . .  3.840 3.428 3.339 3.526     .  0 0 "[    .    1    .    2]" 1 
       2865 1 124 ARG H    1 124 ARG HD2  . .  6.000 4.959 4.618 5.281     .  0 0 "[    .    1    .    2]" 1 
       2866 1 124 ARG H    1 124 ARG QD   . .  5.650 4.362 4.010 4.490     .  0 0 "[    .    1    .    2]" 1 
       2867 1 124 ARG H    1 124 ARG HD3  . .  6.000 4.856 4.365 5.131     .  0 0 "[    .    1    .    2]" 1 
       2868 1 124 ARG H    1 124 ARG HG2  . .  4.130 3.544 2.771 3.900     .  0 0 "[    .    1    .    2]" 1 
       2869 1 124 ARG H    1 124 ARG HG3  . .  3.260 3.083 2.453 3.280 0.020 16 0 "[    .    1    .    2]" 1 
       2870 1 124 ARG H    1 125 MET H    . .  3.590 2.780 2.563 2.892     .  0 0 "[    .    1    .    2]" 1 
       2871 1 124 ARG H    1 126 SER H    . .  4.490 4.135 3.877 4.388     .  0 0 "[    .    1    .    2]" 1 
       2872 1 124 ARG HA   1 124 ARG HB2  . .  3.050 2.986 2.941 3.041     .  0 0 "[    .    1    .    2]" 1 
       2873 1 124 ARG HA   1 124 ARG HG2  . .  3.730 2.109 2.009 2.293     .  0 0 "[    .    1    .    2]" 1 
       2874 1 124 ARG HA   1 124 ARG HG3  . .  4.020 3.104 2.781 3.545     .  0 0 "[    .    1    .    2]" 1 
       2875 1 124 ARG HA   1 126 SER H    . .  5.780 4.623 4.092 4.963     .  0 0 "[    .    1    .    2]" 1 
       2876 1 124 ARG HA   1 127 GLY H    . .  5.320 3.768 3.467 3.967     .  0 0 "[    .    1    .    2]" 1 
       2877 1 124 ARG HA   1 128 GLY H    . .  5.210 4.202 3.697 4.596     .  0 0 "[    .    1    .    2]" 1 
       2878 1 124 ARG HB2  1 124 ARG HG3  . .  2.400 2.328 2.265 2.445 0.045 10 0 "[    .    1    .    2]" 1 
       2879 1 124 ARG HB2  1 125 MET H    . .  4.850 2.743 2.483 3.062     .  0 0 "[    .    1    .    2]" 1 
       2880 1 124 ARG HB3  1 125 MET H    . .  5.570 3.086 2.935 3.294     .  0 0 "[    .    1    .    2]" 1 
       2881 1 125 MET H    1 126 SER H    . .  3.800 2.676 2.542 2.814     .  0 0 "[    .    1    .    2]" 1 
       2882 1 125 MET HA   1 126 SER HB3  . .  6.000 5.761 5.608 5.860     .  0 0 "[    .    1    .    2]" 1 
       2883 1 125 MET HA   1 128 GLY H    . .  3.840 3.654 3.304 3.831     .  0 0 "[    .    1    .    2]" 1 
       2884 1 125 MET QB   1 129 TRP HD1  . .  6.880 2.599 1.988 3.296     .  0 0 "[    .    1    .    2]" 1 
       2885 1 125 MET ME   1 129 TRP HD1  . .  7.030 4.080 3.685 4.647     .  0 0 "[    .    1    .    2]" 1 
       2886 1 125 MET ME   1 129 TRP HZ2  . .  7.030 3.292 2.730 4.034     .  0 0 "[    .    1    .    2]" 1 
       2887 1 125 MET QG   1 126 SER H    . .  6.880 4.250 3.801 4.517     .  0 0 "[    .    1    .    2]" 1 
       2888 1 125 MET QG   1 129 TRP HD1  . .  6.880 3.164 2.036 4.350     .  0 0 "[    .    1    .    2]" 1 
       2889 1 126 SER H    1 126 SER HB2  . .  3.230 2.564 2.467 2.778     .  0 0 "[    .    1    .    2]" 1 
       2890 1 126 SER H    1 126 SER HB3  . .  3.300 2.389 2.201 2.477     .  0 0 "[    .    1    .    2]" 1 
       2891 1 126 SER H    1 127 GLY H    . .  4.020 2.810 2.624 2.920     .  0 0 "[    .    1    .    2]" 1 
       2892 1 126 SER H    1 128 GLY H    . .  5.320 4.419 3.919 4.655     .  0 0 "[    .    1    .    2]" 1 
       2893 1 126 SER HA   1 126 SER HB3  . .  3.050 3.042 3.010 3.051 0.001  7 0 "[    .    1    .    2]" 1 
       2894 1 126 SER HA   1 129 TRP H    . .  4.920 3.386 3.080 3.669     .  0 0 "[    .    1    .    2]" 1 
       2895 1 126 SER HA   1 129 TRP HB2  . .  5.600 2.260 1.999 2.742     .  0 0 "[    .    1    .    2]" 1 
       2896 1 126 SER HA   1 129 TRP HB3  . .  5.780 3.648 3.303 4.165     .  0 0 "[    .    1    .    2]" 1 
       2897 1 126 SER HA   1 129 TRP HD1  . .  5.420 3.024 2.579 3.371     .  0 0 "[    .    1    .    2]" 1 
       2898 1 126 SER HA   1 130 VAL MG2  . .  6.340 3.698 3.326 4.117     .  0 0 "[    .    1    .    2]" 1 
       2899 1 126 SER HB2  1 127 GLY H    . .  3.880 3.875 3.783 3.956 0.076  5 0 "[    .    1    .    2]" 1 
       2900 1 126 SER HB2  1 129 TRP HD1  . .  6.000 4.819 4.398 5.317     .  0 0 "[    .    1    .    2]" 1 
       2901 1 126 SER HB3  1 127 GLY H    . .  4.090 2.477 2.395 2.579     .  0 0 "[    .    1    .    2]" 1 
       2902 1 126 SER HB3  1 129 TRP HD1  . .  6.000 5.639 5.308 6.004 0.004 20 0 "[    .    1    .    2]" 1 
       2903 1 126 SER HB3  1 130 VAL MG2  . .  7.030 4.314 3.981 4.706     .  0 0 "[    .    1    .    2]" 1 
       2904 1 127 GLY H    1 128 GLY H    . .  3.590 2.948 2.808 3.057     .  0 0 "[    .    1    .    2]" 1 
       2905 1 127 GLY QA   1 130 VAL H    . .  6.880 3.385 3.060 3.810     .  0 0 "[    .    1    .    2]" 1 
       2906 1 127 GLY QA   1 130 VAL HB   . .  5.650 2.726 2.245 3.034     .  0 0 "[    .    1    .    2]" 1 
       2907 1 127 GLY QA   1 130 VAL MG1  . .  7.900 3.885 3.514 4.099     .  0 0 "[    .    1    .    2]" 1 
       2908 1 127 GLY QA   1 130 VAL MG2  . .  5.960 2.914 2.403 3.634     .  0 0 "[    .    1    .    2]" 1 
       2909 1 127 GLY QA   1 131 ALA H    . .  6.840 4.080 3.702 4.381     .  0 0 "[    .    1    .    2]" 1 
       2910 1 128 GLY H    1 129 TRP H    . .  3.520 2.657 2.367 2.871     .  0 0 "[    .    1    .    2]" 1 
       2911 1 128 GLY H    1 130 VAL H    . .  4.920 4.154 3.897 4.404     .  0 0 "[    .    1    .    2]" 1 
       2912 1 128 GLY H    1 130 VAL MG2  . .  7.030 5.148 4.593 5.564     .  0 0 "[    .    1    .    2]" 1 
       2913 1 128 GLY H    1 131 ALA H    . .  6.000 4.809 4.560 5.004     .  0 0 "[    .    1    .    2]" 1 
       2914 1 128 GLY QA   1 130 VAL H    . .  5.400 4.070 3.913 4.263     .  0 0 "[    .    1    .    2]" 1 
       2915 1 128 GLY QA   1 131 ALA H    . .  5.580 3.341 3.074 3.546     .  0 0 "[    .    1    .    2]" 1 
       2916 1 128 GLY QA   1 131 ALA MB   . .  6.720 2.708 2.246 2.923     .  0 0 "[    .    1    .    2]" 1 
       2917 1 129 TRP H    1 129 TRP HB2  . .  3.770 2.133 2.087 2.236     .  0 0 "[    .    1    .    2]" 1 
       2918 1 129 TRP H    1 129 TRP HB3  . .  4.060 3.431 3.390 3.498     .  0 0 "[    .    1    .    2]" 1 
       2919 1 129 TRP H    1 129 TRP HD1  . .  6.000 3.756 3.532 3.914     .  0 0 "[    .    1    .    2]" 1 
       2920 1 129 TRP H    1 130 VAL H    . .  3.770 2.521 2.355 2.682     .  0 0 "[    .    1    .    2]" 1 
       2921 1 129 TRP H    1 130 VAL MG2  . .  7.030 4.146 3.922 4.577     .  0 0 "[    .    1    .    2]" 1 
       2922 1 129 TRP H    1 131 ALA H    . .  5.240 4.113 3.764 4.360     .  0 0 "[    .    1    .    2]" 1 
       2923 1 129 TRP HA   1 129 TRP HE3  . .  4.600 2.048 1.997 2.166     .  0 0 "[    .    1    .    2]" 1 
       2924 1 129 TRP HA   1 132 ILE H    . .  4.270 3.433 3.171 3.585     .  0 0 "[    .    1    .    2]" 1 
       2925 1 129 TRP HA   1 132 ILE HB   . .  3.520 2.293 2.197 2.437     .  0 0 "[    .    1    .    2]" 1 
       2926 1 129 TRP HA   1 132 ILE MD   . .  4.510 2.966 2.560 3.394     .  0 0 "[    .    1    .    2]" 1 
       2927 1 129 TRP HA   1 132 ILE MG   . .  6.090 3.419 3.217 3.698     .  0 0 "[    .    1    .    2]" 1 
       2928 1 129 TRP HA   1 133 VAL H    . .  4.960 3.594 3.450 3.787     .  0 0 "[    .    1    .    2]" 1 
       2929 1 129 TRP HA   1 133 VAL MG2  . .  7.030 3.349 3.216 3.607     .  0 0 "[    .    1    .    2]" 1 
       2930 1 129 TRP HB2  1 130 VAL H    . .  4.380 2.891 2.716 2.987     .  0 0 "[    .    1    .    2]" 1 
       2931 1 129 TRP HB3  1 130 VAL H    . .  4.630 3.392 3.219 3.547     .  0 0 "[    .    1    .    2]" 1 
       2932 1 129 TRP HE3  1 132 ILE HB   . .  4.780 2.810 2.428 3.033     .  0 0 "[    .    1    .    2]" 1 
       2933 1 129 TRP HE3  1 132 ILE MD   . .  6.160 3.533 2.968 3.780     .  0 0 "[    .    1    .    2]" 1 
       2934 1 129 TRP HE3  1 132 ILE MG   . .  5.010 2.619 2.303 3.131     .  0 0 "[    .    1    .    2]" 1 
       2935 1 129 TRP HE3  1 133 VAL H    . .  6.000 3.773 3.408 4.192     .  0 0 "[    .    1    .    2]" 1 
       2936 1 129 TRP HE3  1 133 VAL MG2  . .  4.400 2.451 2.152 3.001     .  0 0 "[    .    1    .    2]" 1 
       2937 1 129 TRP HZ3  1 132 ILE MD   . .  7.030 3.715 2.713 4.145     .  0 0 "[    .    1    .    2]" 1 
       2938 1 129 TRP HZ3  1 132 ILE MG   . .  4.690 2.364 1.954 2.867     .  0 0 "[    .    1    .    2]" 1 
       2939 1 129 TRP HZ3  1 133 VAL MG2  . .  7.030 3.795 3.419 4.386     .  0 0 "[    .    1    .    2]" 1 
       2940 1 130 VAL H    1 130 VAL HB   . .  3.080 2.284 2.161 2.422     .  0 0 "[    .    1    .    2]" 1 
       2941 1 130 VAL H    1 130 VAL MG1  . .  4.580 3.667 3.612 3.698     .  0 0 "[    .    1    .    2]" 1 
       2942 1 130 VAL H    1 130 VAL MG2  . .  3.610 2.305 2.066 2.587     .  0 0 "[    .    1    .    2]" 1 
       2943 1 130 VAL H    1 131 ALA H    . .  3.190 2.757 2.571 2.858     .  0 0 "[    .    1    .    2]" 1 
       2944 1 130 VAL H    1 131 ALA HA   . .  5.930 5.294 5.154 5.363     .  0 0 "[    .    1    .    2]" 1 
       2945 1 130 VAL H    1 131 ALA MB   . .  5.590 4.325 4.158 4.387     .  0 0 "[    .    1    .    2]" 1 
       2946 1 130 VAL H    1 132 ILE H    . .  5.960 4.227 4.162 4.385     .  0 0 "[    .    1    .    2]" 1 
       2947 1 130 VAL H    1 133 VAL HB   . .  5.530 4.648 4.557 4.911     .  0 0 "[    .    1    .    2]" 1 
       2948 1 130 VAL HA   1 130 VAL MG2  . .  3.640 2.257 2.056 2.398     .  0 0 "[    .    1    .    2]" 1 
       2949 1 130 VAL HA   1 131 ALA MB   . .  7.030 5.016 4.997 5.038     .  0 0 "[    .    1    .    2]" 1 
       2950 1 130 VAL HA   1 133 VAL H    . .  5.210 3.581 3.486 3.667     .  0 0 "[    .    1    .    2]" 1 
       2951 1 130 VAL HA   1 133 VAL HB   . .  3.910 2.558 2.432 2.656     .  0 0 "[    .    1    .    2]" 1 
       2952 1 130 VAL HA   1 133 VAL MG1  . .  6.600 3.670 3.545 3.841     .  0 0 "[    .    1    .    2]" 1 
       2953 1 130 VAL HA   1 133 VAL MG2  . .  5.260 3.297 3.062 3.659     .  0 0 "[    .    1    .    2]" 1 
       2954 1 130 VAL HA   1 134 ASN H    . .  4.310 4.343 4.314 4.373 0.063  5 0 "[    .    1    .    2]" 1 
       2955 1 130 VAL HA   1 134 ASN HD21 . .  3.950 3.353 3.207 3.609     .  0 0 "[    .    1    .    2]" 1 
       2956 1 130 VAL HA   1 134 ASN HD22 . .  4.420 4.065 3.655 4.403     .  0 0 "[    .    1    .    2]" 1 
       2957 1 130 VAL HB   1 131 ALA H    . .  3.080 2.622 2.393 2.953     .  0 0 "[    .    1    .    2]" 1 
       2958 1 130 VAL HB   1 131 ALA HA   . .  4.780 4.509 4.333 4.676     .  0 0 "[    .    1    .    2]" 1 
       2959 1 130 VAL HB   1 131 ALA MB   . .  5.880 3.932 3.796 4.158     .  0 0 "[    .    1    .    2]" 1 
       2960 1 130 VAL MG1  1 131 ALA H    . .  4.150 3.219 2.775 3.402     .  0 0 "[    .    1    .    2]" 1 
       2961 1 130 VAL MG1  1 131 ALA HA   . .  5.550 3.350 3.081 3.547     .  0 0 "[    .    1    .    2]" 1 
       2962 1 130 VAL MG1  1 131 ALA MB   . .  7.300 3.748 3.374 3.946     .  0 0 "[    .    1    .    2]" 1 
       2963 1 130 VAL MG1  1 134 ASN H    . .  6.490 4.334 4.167 4.460     .  0 0 "[    .    1    .    2]" 1 
       2964 1 130 VAL MG1  1 134 ASN HB2  . .  6.700 3.681 3.553 3.860     .  0 0 "[    .    1    .    2]" 1 
       2965 1 130 VAL MG1  1 134 ASN HB3  . .  7.030 4.952 4.746 5.081     .  0 0 "[    .    1    .    2]" 1 
       2966 1 130 VAL MG1  1 134 ASN HD21 . .  4.690 3.127 2.789 3.578     .  0 0 "[    .    1    .    2]" 1 
       2967 1 130 VAL MG1  1 134 ASN HD22 . .  4.940 3.570 3.134 3.942     .  0 0 "[    .    1    .    2]" 1 
       2968 1 130 VAL MG2  1 131 ALA H    . .  4.940 3.984 3.812 4.176     .  0 0 "[    .    1    .    2]" 1 
       2969 1 130 VAL MG2  1 131 ALA MB   . .  8.060 4.976 4.859 5.124     .  0 0 "[    .    1    .    2]" 1 
       2970 1 130 VAL MG2  1 134 ASN HD21 . .  6.920 4.756 4.448 5.183     .  0 0 "[    .    1    .    2]" 1 
       2971 1 130 VAL MG2  1 134 ASN HD22 . .  7.030 4.941 4.436 5.406     .  0 0 "[    .    1    .    2]" 1 
       2972 1 131 ALA H    1 131 ALA MB   . .  3.430 2.065 1.942 2.184     .  0 0 "[    .    1    .    2]" 1 
       2973 1 131 ALA H    1 132 ILE H    . .  3.260 2.664 2.556 2.768     .  0 0 "[    .    1    .    2]" 1 
       2974 1 131 ALA H    1 132 ILE HA   . .  6.000 5.203 5.112 5.288     .  0 0 "[    .    1    .    2]" 1 
       2975 1 131 ALA H    1 132 ILE HG13 . .  6.000 4.642 4.250 4.997     .  0 0 "[    .    1    .    2]" 1 
       2976 1 131 ALA H    1 133 VAL H    . .  4.600 3.892 3.786 4.121     .  0 0 "[    .    1    .    2]" 1 
       2977 1 131 ALA H    1 134 ASN H    . .  6.000 4.495 4.447 4.558     .  0 0 "[    .    1    .    2]" 1 
       2978 1 131 ALA HA   1 134 ASN H    . .  4.630 3.136 3.034 3.202     .  0 0 "[    .    1    .    2]" 1 
       2979 1 131 ALA HA   1 134 ASN HB2  . .  5.170 2.889 2.720 3.011     .  0 0 "[    .    1    .    2]" 1 
       2980 1 131 ALA HA   1 134 ASN HB3  . .  5.500 4.419 4.234 4.643     .  0 0 "[    .    1    .    2]" 1 
       2981 1 131 ALA HA   1 135 GLU H    . .  5.060 5.004 4.858 5.079 0.019 17 0 "[    .    1    .    2]" 1 
       2982 1 131 ALA HA   1 135 GLU HB2  . .  4.490 4.397 4.345 4.458     .  0 0 "[    .    1    .    2]" 1 
       2983 1 131 ALA HA   1 135 GLU HB3  . .  6.000 5.561 5.448 5.642     .  0 0 "[    .    1    .    2]" 1 
       2984 1 131 ALA HA   1 135 GLU HG2  . .  4.670 3.427 3.117 3.798     .  0 0 "[    .    1    .    2]" 1 
       2985 1 131 ALA HA   1 135 GLU HG3  . .  4.630 3.011 2.863 3.111     .  0 0 "[    .    1    .    2]" 1 
       2986 1 131 ALA MB   1 132 ILE H    . .  4.150 2.452 2.342 2.566     .  0 0 "[    .    1    .    2]" 1 
       2987 1 131 ALA MB   1 132 ILE HA   . .  6.130 3.745 3.664 3.812     .  0 0 "[    .    1    .    2]" 1 
       2988 1 131 ALA MB   1 133 VAL H    . .  6.880 4.366 4.264 4.522     .  0 0 "[    .    1    .    2]" 1 
       2989 1 131 ALA MB   1 134 ASN H    . .  7.030 4.271 4.205 4.305     .  0 0 "[    .    1    .    2]" 1 
       2990 1 131 ALA MB   1 135 GLU H    . .  6.700 5.273 5.162 5.329     .  0 0 "[    .    1    .    2]" 1 
       2991 1 131 ALA MB   1 135 GLU HB2  . .  6.600 3.728 3.631 3.832     .  0 0 "[    .    1    .    2]" 1 
       2992 1 131 ALA MB   1 135 GLU HB3  . .  7.030 4.454 4.348 4.587     .  0 0 "[    .    1    .    2]" 1 
       2993 1 131 ALA MB   1 135 GLU HG2  . .  5.620 3.460 3.195 3.694     .  0 0 "[    .    1    .    2]" 1 
       2994 1 131 ALA MB   1 135 GLU HG3  . .  4.690 2.207 1.996 2.385     .  0 0 "[    .    1    .    2]" 1 
       2995 1 132 ILE H    1 132 ILE HB   . .  3.410 2.264 2.173 2.398     .  0 0 "[    .    1    .    2]" 1 
       2996 1 132 ILE H    1 132 ILE MD   . .  5.410 3.451 3.185 3.700     .  0 0 "[    .    1    .    2]" 1 
       2997 1 132 ILE H    1 132 ILE HG12 . .  4.200 3.625 3.355 3.882     .  0 0 "[    .    1    .    2]" 1 
       2998 1 132 ILE H    1 132 ILE HG13 . .  3.440 2.332 2.035 2.539     .  0 0 "[    .    1    .    2]" 1 
       2999 1 132 ILE H    1 132 ILE MG   . .  4.440 3.660 3.611 3.700     .  0 0 "[    .    1    .    2]" 1 
       3000 1 132 ILE H    1 133 VAL H    . .  3.440 2.742 2.700 2.812     .  0 0 "[    .    1    .    2]" 1 
       3001 1 132 ILE H    1 133 VAL MG2  . .  6.990 4.504 4.322 4.675     .  0 0 "[    .    1    .    2]" 1 
       3002 1 132 ILE H    1 134 ASN HD21 . .  6.000 5.555 5.304 5.793     .  0 0 "[    .    1    .    2]" 1 
       3003 1 132 ILE H    1 135 GLU H    . .  6.000 5.264 5.186 5.382     .  0 0 "[    .    1    .    2]" 1 
       3004 1 132 ILE HA   1 132 ILE HG13 . .  4.240 2.721 2.419 2.906     .  0 0 "[    .    1    .    2]" 1 
       3005 1 132 ILE HA   1 135 GLU H    . .  4.990 3.632 3.567 3.736     .  0 0 "[    .    1    .    2]" 1 
       3006 1 132 ILE HA   1 136 LYS H    . .  3.950 2.819 2.644 3.021     .  0 0 "[    .    1    .    2]" 1 
       3007 1 132 ILE HA   1 136 LYS HA   . .  6.000 5.495 5.401 5.573     .  0 0 "[    .    1    .    2]" 1 
       3008 1 132 ILE HA   1 136 LYS HB2  . .  3.950 3.866 3.708 3.978 0.028  1 0 "[    .    1    .    2]" 1 
       3009 1 132 ILE HA   1 136 LYS HB3  . .  5.500 5.482 5.371 5.526 0.026 18 0 "[    .    1    .    2]" 1 
       3010 1 132 ILE HA   1 136 LYS QD   . .  6.520 4.442 2.422 5.366     .  0 0 "[    .    1    .    2]" 1 
       3011 1 132 ILE HA   1 136 LYS HG2  . .  5.280 5.223 4.862 5.296 0.016 17 0 "[    .    1    .    2]" 1 
       3012 1 132 ILE HA   1 136 LYS HG3  . .  5.390 3.686 3.205 5.087     .  0 0 "[    .    1    .    2]" 1 
       3013 1 132 ILE HA   1 137 LEU H    . .  6.000 4.395 3.953 4.677     .  0 0 "[    .    1    .    2]" 1 
       3014 1 132 ILE HB   1 133 VAL H    . .  3.800 2.879 2.738 3.049     .  0 0 "[    .    1    .    2]" 1 
       3015 1 132 ILE HB   1 133 VAL MG2  . .  6.200 3.638 3.479 3.974     .  0 0 "[    .    1    .    2]" 1 
       3016 1 132 ILE MD   1 133 VAL H    . .  7.030 4.713 4.480 4.895     .  0 0 "[    .    1    .    2]" 1 
       3017 1 132 ILE HG12 1 133 VAL H    . .  6.000 5.205 5.110 5.296     .  0 0 "[    .    1    .    2]" 1 
       3018 1 132 ILE HG13 1 133 VAL H    . .  6.000 4.593 4.375 4.739     .  0 0 "[    .    1    .    2]" 1 
       3019 1 132 ILE HG13 1 136 LYS QE   . .  5.470 4.149 3.715 4.733     .  0 0 "[    .    1    .    2]" 1 
       3020 1 132 ILE MG   1 133 VAL H    . .  5.480 3.342 3.090 3.532     .  0 0 "[    .    1    .    2]" 1 
       3021 1 132 ILE MG   1 133 VAL HA   . .  6.960 3.378 3.102 3.500     .  0 0 "[    .    1    .    2]" 1 
       3022 1 132 ILE MG   1 133 VAL MG1  . .  8.060 4.928 4.698 5.102     .  0 0 "[    .    1    .    2]" 1 
       3023 1 132 ILE MG   1 133 VAL MG2  . .  6.540 3.171 2.855 3.465     .  0 0 "[    .    1    .    2]" 1 
       3024 1 132 ILE MG   1 134 ASN H    . .  7.030 4.766 4.599 4.882     .  0 0 "[    .    1    .    2]" 1 
       3025 1 132 ILE MG   1 135 GLU H    . .  7.030 4.390 4.237 4.566     .  0 0 "[    .    1    .    2]" 1 
       3026 1 132 ILE MG   1 136 LYS HB2  . .  6.130 2.787 2.571 3.053     .  0 0 "[    .    1    .    2]" 1 
       3027 1 132 ILE MG   1 137 LEU H    . .  7.030 3.135 2.801 3.407     .  0 0 "[    .    1    .    2]" 1 
       3028 1 133 VAL H    1 133 VAL HB   . .  3.260 2.196 2.109 2.295     .  0 0 "[    .    1    .    2]" 1 
       3029 1 133 VAL H    1 133 VAL MG2  . .  3.970 2.509 2.298 2.664     .  0 0 "[    .    1    .    2]" 1 
       3030 1 133 VAL H    1 134 ASN H    . .  3.300 2.534 2.438 2.617     .  0 0 "[    .    1    .    2]" 1 
       3031 1 133 VAL H    1 134 ASN HD21 . .  6.000 3.741 3.427 3.963     .  0 0 "[    .    1    .    2]" 1 
       3032 1 133 VAL H    1 135 GLU H    . .  5.390 4.280 4.199 4.347     .  0 0 "[    .    1    .    2]" 1 
       3033 1 133 VAL H    1 137 LEU HB3  . .  5.820 5.040 4.732 5.720     .  0 0 "[    .    1    .    2]" 1 
       3034 1 133 VAL HA   1 137 LEU H    . .  3.950 3.779 3.464 3.962 0.012 16 0 "[    .    1    .    2]" 1 
       3035 1 133 VAL HA   1 137 LEU HA   . .  6.000 5.148 4.802 5.407     .  0 0 "[    .    1    .    2]" 1 
       3036 1 133 VAL HA   1 137 LEU HB2  . .  4.270 3.017 2.291 3.543     .  0 0 "[    .    1    .    2]" 1 
       3037 1 133 VAL HA   1 137 LEU HB3  . .  3.950 2.447 2.233 3.086     .  0 0 "[    .    1    .    2]" 1 
       3038 1 133 VAL HA   1 137 LEU MD1  . .  7.030 4.052 2.671 4.991     .  0 0 "[    .    1    .    2]" 1 
       3039 1 133 VAL HA   1 137 LEU QD   . .  6.420 3.035 2.226 3.906     .  0 0 "[    .    1    .    2]" 1 
       3040 1 133 VAL HA   1 137 LEU MD2  . .  7.030 3.644 2.230 4.807     .  0 0 "[    .    1    .    2]" 1 
       3041 1 133 VAL HA   1 138 LYS H    . .  4.670 4.225 3.791 4.586     .  0 0 "[    .    1    .    2]" 1 
       3042 1 133 VAL HB   1 134 ASN H    . .  3.160 3.001 2.930 3.068     .  0 0 "[    .    1    .    2]" 1 
       3043 1 133 VAL HB   1 134 ASN HD21 . .  6.000 2.599 2.318 2.957     .  0 0 "[    .    1    .    2]" 1 
       3044 1 133 VAL MG1  1 134 ASN H    . .  4.830 3.472 3.221 3.658     .  0 0 "[    .    1    .    2]" 1 
       3045 1 133 VAL MG1  1 134 ASN HA   . .  5.010 3.595 3.404 3.768     .  0 0 "[    .    1    .    2]" 1 
       3046 1 133 VAL MG1  1 134 ASN HD21 . .  5.840 2.457 2.096 2.955     .  0 0 "[    .    1    .    2]" 1 
       3047 1 133 VAL MG1  1 134 ASN HD22 . .  6.020 2.214 2.011 2.764     .  0 0 "[    .    1    .    2]" 1 
       3048 1 133 VAL MG1  1 137 LEU HB2  . .  6.850 4.490 4.108 4.915     .  0 0 "[    .    1    .    2]" 1 
       3049 1 133 VAL MG1  1 137 LEU HB3  . .  6.270 3.539 3.336 3.758     .  0 0 "[    .    1    .    2]" 1 
       3050 1 133 VAL MG1  1 137 LEU MD1  . .  8.060 3.856 2.622 5.053     .  0 0 "[    .    1    .    2]" 1 
       3051 1 133 VAL MG1  1 137 LEU QD   . .  7.120 2.857 2.055 3.907     .  0 0 "[    .    1    .    2]" 1 
       3052 1 133 VAL MG1  1 137 LEU MD2  . .  8.060 3.638 2.059 4.980     .  0 0 "[    .    1    .    2]" 1 
       3053 1 133 VAL MG1  1 137 LEU HG   . .  7.030 4.093 3.119 5.520     .  0 0 "[    .    1    .    2]" 1 
       3054 1 133 VAL MG2  1 134 ASN H    . .  5.010 4.157 4.085 4.234     .  0 0 "[    .    1    .    2]" 1 
       3055 1 133 VAL MG2  1 134 ASN HD21 . .  5.770 4.205 4.005 4.516     .  0 0 "[    .    1    .    2]" 1 
       3056 1 133 VAL MG2  1 137 LEU HB2  . .  5.910 4.092 3.530 4.468     .  0 0 "[    .    1    .    2]" 1 
       3057 1 133 VAL MG2  1 137 LEU MD1  . .  8.060 4.343 2.523 5.227     .  0 0 "[    .    1    .    2]" 1 
       3058 1 133 VAL MG2  1 137 LEU QD   . .  7.320 3.241 2.293 4.091     .  0 0 "[    .    1    .    2]" 1 
       3059 1 133 VAL MG2  1 137 LEU MD2  . .  8.060 3.851 2.298 5.142     .  0 0 "[    .    1    .    2]" 1 
       3060 1 134 ASN H    1 134 ASN HB2  . .  3.160 2.464 2.407 2.545     .  0 0 "[    .    1    .    2]" 1 
       3061 1 134 ASN H    1 134 ASN HB3  . .  3.620 3.650 3.612 3.695 0.075  3 0 "[    .    1    .    2]" 1 
       3062 1 134 ASN H    1 134 ASN HD21 . .  3.260 2.383 2.120 2.646     .  0 0 "[    .    1    .    2]" 1 
       3063 1 134 ASN H    1 134 ASN HD22 . .  4.310 3.990 3.760 4.227     .  0 0 "[    .    1    .    2]" 1 
       3064 1 134 ASN H    1 135 GLU H    . .  3.590 2.813 2.740 2.917     .  0 0 "[    .    1    .    2]" 1 
       3065 1 134 ASN H    1 138 LYS HB2  . .  6.000 4.985 4.536 5.633     .  0 0 "[    .    1    .    2]" 1 
       3066 1 134 ASN HA   1 138 LYS H    . .  6.000 3.561 3.397 4.028     .  0 0 "[    .    1    .    2]" 1 
       3067 1 134 ASN HB2  1 135 GLU H    . .  4.420 4.267 4.222 4.306     .  0 0 "[    .    1    .    2]" 1 
       3068 1 134 ASN HB2  1 135 GLU HG2  . .  6.000 3.840 3.627 3.984     .  0 0 "[    .    1    .    2]" 1 
       3069 1 134 ASN HB2  1 135 GLU HG3  . .  6.000 4.609 4.324 4.836     .  0 0 "[    .    1    .    2]" 1 
       3070 1 134 ASN HB3  1 135 GLU H    . .  4.600 4.480 4.456 4.518     .  0 0 "[    .    1    .    2]" 1 
       3071 1 134 ASN HB3  1 135 GLU HG2  . .  6.000 4.169 4.032 4.462     .  0 0 "[    .    1    .    2]" 1 
       3072 1 134 ASN HB3  1 135 GLU HG3  . .  5.860 5.449 5.291 5.674     .  0 0 "[    .    1    .    2]" 1 
       3073 1 134 ASN HD21 1 135 GLU H    . .  5.100 4.870 4.631 5.097     .  0 0 "[    .    1    .    2]" 1 
       3074 1 134 ASN HD21 1 135 GLU HG2  . .  6.000 5.769 5.427 5.940     .  0 0 "[    .    1    .    2]" 1 
       3075 1 135 GLU H    1 135 GLU HB2  . .  3.590 2.714 2.706 2.734     .  0 0 "[    .    1    .    2]" 1 
       3076 1 135 GLU H    1 135 GLU HB3  . .  3.840 3.760 3.750 3.776     .  0 0 "[    .    1    .    2]" 1 
       3077 1 135 GLU H    1 135 GLU HG2  . .  4.270 3.622 3.516 3.786     .  0 0 "[    .    1    .    2]" 1 
       3078 1 135 GLU H    1 135 GLU HG3  . .  4.450 4.195 4.115 4.301     .  0 0 "[    .    1    .    2]" 1 
       3079 1 135 GLU H    1 136 LYS H    . .  3.160 2.360 2.042 2.733     .  0 0 "[    .    1    .    2]" 1 
       3080 1 135 GLU H    1 138 LYS HB2  . .  5.320 3.639 3.036 4.435     .  0 0 "[    .    1    .    2]" 1 
       3081 1 135 GLU H    1 138 LYS HB3  . .  6.000 3.718 3.343 4.398     .  0 0 "[    .    1    .    2]" 1 
       3082 1 135 GLU HA   1 135 GLU HG2  . .  3.480 2.314 2.178 2.444     .  0 0 "[    .    1    .    2]" 1 
       3083 1 135 GLU HA   1 135 GLU HG3  . .  3.840 3.583 3.485 3.643     .  0 0 "[    .    1    .    2]" 1 
       3084 1 135 GLU HB2  1 135 GLU HG2  . .  3.010 2.784 2.715 2.861     .  0 0 "[    .    1    .    2]" 1 
       3085 1 135 GLU HB2  1 135 GLU HG3  . .  2.900 2.278 2.264 2.303     .  0 0 "[    .    1    .    2]" 1 
       3086 1 135 GLU HB2  1 136 LYS H    . .  3.590 2.329 2.103 2.563     .  0 0 "[    .    1    .    2]" 1 
       3087 1 135 GLU HB2  1 136 LYS HG2  . .  6.000 4.852 4.446 5.377     .  0 0 "[    .    1    .    2]" 1 
       3088 1 135 GLU HB2  1 136 LYS HG3  . .  6.000 3.432 3.149 4.510     .  0 0 "[    .    1    .    2]" 1 
       3089 1 135 GLU HB3  1 136 LYS H    . .  3.700 2.956 2.572 3.291     .  0 0 "[    .    1    .    2]" 1 
       3090 1 135 GLU HB3  1 136 LYS HG2  . .  6.000 4.132 3.717 5.059     .  0 0 "[    .    1    .    2]" 1 
       3091 1 135 GLU HB3  1 136 LYS HG3  . .  6.000 3.013 2.622 3.777     .  0 0 "[    .    1    .    2]" 1 
       3092 1 135 GLU HG2  1 136 LYS H    . .  5.390 4.601 4.516 4.742     .  0 0 "[    .    1    .    2]" 1 
       3093 1 135 GLU HG3  1 136 LYS H    . .  5.390 4.570 4.363 4.744     .  0 0 "[    .    1    .    2]" 1 
       3094 1 136 LYS H    1 136 LYS HB2  . .  4.060 2.423 2.286 2.546     .  0 0 "[    .    1    .    2]" 1 
       3095 1 136 LYS H    1 136 LYS HB3  . .  3.730 3.596 3.535 3.688     .  0 0 "[    .    1    .    2]" 1 
       3096 1 136 LYS H    1 136 LYS QD   . .  5.510 3.974 2.131 4.634     .  0 0 "[    .    1    .    2]" 1 
       3097 1 136 LYS H    1 136 LYS HG2  . .  3.980 3.700 3.271 3.977     .  0 0 "[    .    1    .    2]" 1 
       3098 1 136 LYS H    1 136 LYS HG3  . .  3.370 2.656 2.290 3.208     .  0 0 "[    .    1    .    2]" 1 
       3099 1 136 LYS H    1 137 LEU H    . .  3.550 2.568 2.277 2.843     .  0 0 "[    .    1    .    2]" 1 
       3100 1 136 LYS HA   1 136 LYS HG2  . .  3.550 2.529 2.228 3.417     .  0 0 "[    .    1    .    2]" 1 
       3101 1 136 LYS HA   1 136 LYS HG3  . .  4.240 2.943 2.216 3.227     .  0 0 "[    .    1    .    2]" 1 
       3102 1 136 LYS HA   1 139 LYS H    . .  4.520 3.318 3.053 3.501     .  0 0 "[    .    1    .    2]" 1 
       3103 1 136 LYS HA   1 139 LYS HB2  . .  3.880 2.728 2.287 2.990     .  0 0 "[    .    1    .    2]" 1 
       3104 1 136 LYS HA   1 139 LYS HB3  . .  5.460 3.387 2.921 3.807     .  0 0 "[    .    1    .    2]" 1 
       3105 1 136 LYS HA   1 139 LYS QD   . .  6.440 4.202 3.006 5.395     .  0 0 "[    .    1    .    2]" 1 
       3106 1 136 LYS HA   1 139 LYS HG2  . .  6.000 5.416 4.870 5.929     .  0 0 "[    .    1    .    2]" 1 
       3107 1 136 LYS HA   1 139 LYS HG3  . .  6.000 5.098 4.332 5.687     .  0 0 "[    .    1    .    2]" 1 
       3108 1 136 LYS HB2  1 137 LEU H    . .  4.130 2.284 2.132 2.467     .  0 0 "[    .    1    .    2]" 1 
       3109 1 136 LYS HB3  1 137 LEU H    . .  4.340 3.247 2.917 3.609     .  0 0 "[    .    1    .    2]" 1 
       3110 1 136 LYS QD   1 137 LEU H    . .  6.880 4.474 3.766 4.923     .  0 0 "[    .    1    .    2]" 1 
       3111 1 136 LYS QD   1 140 VAL MG2  . .  7.080 4.319 3.932 5.042     .  0 0 "[    .    1    .    2]" 1 
       3112 1 136 LYS QE   1 140 VAL MG2  . .  7.900 5.421 4.738 5.914     .  0 0 "[    .    1    .    2]" 1 
       3113 1 136 LYS HG2  1 137 LEU H    . .  6.000 4.869 4.747 5.043     .  0 0 "[    .    1    .    2]" 1 
       3114 1 136 LYS HG3  1 137 LEU H    . .  5.460 4.341 4.176 4.741     .  0 0 "[    .    1    .    2]" 1 
       3115 1 137 LEU H    1 137 LEU HB2  . .  3.660 2.341 2.073 2.631     .  0 0 "[    .    1    .    2]" 1 
       3116 1 137 LEU H    1 137 LEU HB3  . .  3.550 2.600 2.294 2.950     .  0 0 "[    .    1    .    2]" 1 
       3117 1 137 LEU H    1 137 LEU HG   . .  5.100 4.397 3.970 4.558     .  0 0 "[    .    1    .    2]" 1 
       3118 1 137 LEU H    1 138 LYS H    . .  3.910 3.089 2.980 3.266     .  0 0 "[    .    1    .    2]" 1 
       3119 1 137 LEU H    1 140 VAL H    . .  6.000 4.414 4.331 4.560     .  0 0 "[    .    1    .    2]" 1 
       3120 1 137 LEU HA   1 140 VAL H    . .  4.850 3.266 3.057 3.640     .  0 0 "[    .    1    .    2]" 1 
       3121 1 137 LEU HA   1 140 VAL HB   . .  3.910 2.276 2.001 2.840     .  0 0 "[    .    1    .    2]" 1 
       3122 1 137 LEU HA   1 140 VAL MG1  . .  7.030 3.535 3.270 4.044     .  0 0 "[    .    1    .    2]" 1 
       3123 1 137 LEU HA   1 140 VAL MG2  . .  4.330 2.190 1.970 2.719     .  0 0 "[    .    1    .    2]" 1 
       3124 1 137 LEU HA   1 141 VAL H    . .  5.140 3.800 3.525 4.155     .  0 0 "[    .    1    .    2]" 1 
       3125 1 137 LEU HB2  1 138 LYS H    . .  4.490 3.825 3.581 4.078     .  0 0 "[    .    1    .    2]" 1 
       3126 1 137 LEU HB3  1 138 LYS H    . .  3.800 2.512 2.156 2.776     .  0 0 "[    .    1    .    2]" 1 
       3127 1 137 LEU QD   1 138 LYS H    . .  5.320 3.295 2.465 3.938     .  0 0 "[    .    1    .    2]" 1 
       3128 1 137 LEU QD   1 138 LYS HA   . .  8.600 3.292 2.440 4.094     .  0 0 "[    .    1    .    2]" 1 
       3129 1 137 LEU QD   1 138 LYS HB3  . .  8.600 4.984 4.142 5.660     .  0 0 "[    .    1    .    2]" 1 
       3130 1 137 LEU QD   1 140 VAL H    . .  8.600 4.037 3.741 4.413     .  0 0 "[    .    1    .    2]" 1 
       3131 1 137 LEU QD   1 140 VAL HB   . .  6.830 2.784 2.224 3.765     .  0 0 "[    .    1    .    2]" 1 
       3132 1 137 LEU QD   1 140 VAL MG1  . .  8.800 3.313 2.809 4.207     .  0 0 "[    .    1    .    2]" 1 
       3133 1 137 LEU QD   1 140 VAL MG2  . .  7.580 3.441 2.952 4.120     .  0 0 "[    .    1    .    2]" 1 
       3134 1 137 LEU QD   1 141 VAL H    . .  7.190 3.037 2.631 3.428     .  0 0 "[    .    1    .    2]" 1 
       3135 1 137 LEU QD   1 141 VAL MG1  . .  7.070 3.823 3.418 4.178     .  0 0 "[    .    1    .    2]" 1 
       3136 1 137 LEU QD   1 141 VAL MG2  . .  7.030 2.223 1.885 2.747     .  0 0 "[    .    1    .    2]" 1 
       3137 1 137 LEU MD1  1 138 LYS H    . .  5.620 3.732 2.478 4.674     .  0 0 "[    .    1    .    2]" 1 
       3138 1 137 LEU MD1  1 140 VAL MG2  . .  8.060 4.093 3.236 5.416     .  0 0 "[    .    1    .    2]" 1 
       3139 1 137 LEU MD1  1 141 VAL HB   . .  7.030 3.492 2.647 5.167     .  0 0 "[    .    1    .    2]" 1 
       3140 1 137 LEU MD1  1 141 VAL MG1  . .  8.060 4.304 3.641 5.497     .  0 0 "[    .    1    .    2]" 1 
       3141 1 137 LEU MD1  1 141 VAL MG2  . .  8.060 2.646 2.040 3.936     .  0 0 "[    .    1    .    2]" 1 
       3142 1 137 LEU MD2  1 138 LYS H    . .  5.620 4.151 2.997 4.681     .  0 0 "[    .    1    .    2]" 1 
       3143 1 137 LEU MD2  1 140 VAL MG2  . .  8.060 4.233 3.015 5.417     .  0 0 "[    .    1    .    2]" 1 
       3144 1 137 LEU MD2  1 141 VAL HB   . .  7.030 4.289 2.497 5.179     .  0 0 "[    .    1    .    2]" 1 
       3145 1 137 LEU MD2  1 141 VAL MG1  . .  8.060 4.925 3.462 5.522     .  0 0 "[    .    1    .    2]" 1 
       3146 1 137 LEU MD2  1 141 VAL MG2  . .  8.060 3.249 1.888 4.359     .  0 0 "[    .    1    .    2]" 1 
       3147 1 137 LEU HG   1 138 LYS H    . .  5.570 4.177 3.101 5.223     .  0 0 "[    .    1    .    2]" 1 
       3148 1 137 LEU HG   1 141 VAL MG2  . .  7.030 4.111 2.943 5.397     .  0 0 "[    .    1    .    2]" 1 
       3149 1 138 LYS H    1 138 LYS HB2  . .  4.160 2.311 2.108 2.527     .  0 0 "[    .    1    .    2]" 1 
       3150 1 138 LYS H    1 138 LYS HB3  . .  3.440 2.634 2.394 2.894     .  0 0 "[    .    1    .    2]" 1 
       3151 1 138 LYS H    1 138 LYS QD   . .  5.620 4.275 4.018 4.620     .  0 0 "[    .    1    .    2]" 1 
       3152 1 138 LYS H    1 138 LYS HG2  . .  4.740 4.517 4.388 4.601     .  0 0 "[    .    1    .    2]" 1 
       3153 1 138 LYS H    1 138 LYS HG3  . .  4.880 4.254 4.039 4.417     .  0 0 "[    .    1    .    2]" 1 
       3154 1 138 LYS H    1 139 LYS H    . .  3.480 2.883 2.700 2.974     .  0 0 "[    .    1    .    2]" 1 
       3155 1 138 LYS HA   1 138 LYS HG2  . .  4.060 3.223 2.936 3.784     .  0 0 "[    .    1    .    2]" 1 
       3156 1 138 LYS HA   1 138 LYS HG3  . .  3.700 2.343 2.061 2.655     .  0 0 "[    .    1    .    2]" 1 
       3157 1 138 LYS HA   1 141 VAL H    . .  5.100 3.508 3.319 3.667     .  0 0 "[    .    1    .    2]" 1 
       3158 1 138 LYS HA   1 141 VAL MG1  . .  5.160 3.767 3.452 4.020     .  0 0 "[    .    1    .    2]" 1 
       3159 1 138 LYS HA   1 141 VAL MG2  . .  7.030 4.271 3.623 4.706     .  0 0 "[    .    1    .    2]" 1 
       3160 1 138 LYS HA   1 142 GLU H    . .  5.890 3.434 3.228 3.608     .  0 0 "[    .    1    .    2]" 1 
       3161 1 138 LYS HB2  1 139 LYS H    . .  4.920 3.748 3.477 3.964     .  0 0 "[    .    1    .    2]" 1 
       3162 1 138 LYS HB2  1 141 VAL H    . .  5.860 5.762 5.607 5.871 0.011 16 0 "[    .    1    .    2]" 1 
       3163 1 138 LYS HB2  1 142 GLU H    . .  6.000 5.632 5.352 5.877     .  0 0 "[    .    1    .    2]" 1 
       3164 1 138 LYS HB3  1 139 LYS H    . .  3.730 2.491 2.383 2.730     .  0 0 "[    .    1    .    2]" 1 
       3165 1 138 LYS QD   1 139 LYS H    . .  6.880 4.785 4.362 5.182     .  0 0 "[    .    1    .    2]" 1 
       3166 1 138 LYS QE   1 138 LYS HG3  . .  3.830 2.395 1.993 3.350     .  0 0 "[    .    1    .    2]" 1 
       3167 1 138 LYS HE2  1 138 LYS HG3  . .  4.090 2.610 2.041 4.086     .  0 0 "[    .    1    .    2]" 1 
       3168 1 138 LYS HE3  1 138 LYS HG3  . .  4.090 3.364 2.018 3.907     .  0 0 "[    .    1    .    2]" 1 
       3169 1 138 LYS HG2  1 139 LYS H    . .  5.710 3.956 3.605 4.330     .  0 0 "[    .    1    .    2]" 1 
       3170 1 138 LYS HG3  1 139 LYS H    . .  4.960 4.524 3.716 4.965 0.005  1 0 "[    .    1    .    2]" 1 
       3171 1 138 LYS HG3  1 142 GLU QG   . .  6.880 4.938 3.839 5.768     .  0 0 "[    .    1    .    2]" 1 
       3172 1 139 LYS H    1 139 LYS HB2  . .  3.260 2.023 2.003 2.084     .  0 0 "[    .    1    .    2]" 1 
       3173 1 139 LYS H    1 139 LYS HB3  . .  3.230 3.165 3.004 3.261 0.031 13 0 "[    .    1    .    2]" 1 
       3174 1 139 LYS H    1 139 LYS QE   . .  6.880 4.837 3.798 5.580     .  0 0 "[    .    1    .    2]" 1 
       3175 1 139 LYS H    1 139 LYS HG2  . .  4.670 4.239 3.607 4.587     .  0 0 "[    .    1    .    2]" 1 
       3176 1 139 LYS H    1 139 LYS HG3  . .  3.950 3.731 3.437 3.961 0.011  4 0 "[    .    1    .    2]" 1 
       3177 1 139 LYS H    1 140 VAL H    . .  3.340 2.645 2.497 2.938     .  0 0 "[    .    1    .    2]" 1 
       3178 1 139 LYS H    1 140 VAL HA   . .  6.000 5.184 5.064 5.423     .  0 0 "[    .    1    .    2]" 1 
       3179 1 139 LYS H    1 140 VAL MG2  . .  5.800 3.925 3.690 4.269     .  0 0 "[    .    1    .    2]" 1 
       3180 1 139 LYS H    1 141 VAL H    . .  4.960 4.470 4.349 4.569     .  0 0 "[    .    1    .    2]" 1 
       3181 1 139 LYS HA   1 139 LYS HG2  . .  3.480 2.481 1.927 3.186     .  0 0 "[    .    1    .    2]" 1 
       3182 1 139 LYS HA   1 139 LYS HG3  . .  3.660 2.503 1.932 3.309     .  0 0 "[    .    1    .    2]" 1 
       3183 1 139 LYS HA   1 141 VAL H    . .  6.000 4.732 4.610 4.805     .  0 0 "[    .    1    .    2]" 1 
       3184 1 139 LYS HA   1 142 GLU H    . .  4.020 3.715 3.382 3.875     .  0 0 "[    .    1    .    2]" 1 
       3185 1 139 LYS HB2  1 140 VAL H    . .  3.880 3.446 3.243 3.659     .  0 0 "[    .    1    .    2]" 1 
       3186 1 139 LYS HB2  1 140 VAL MG2  . .  5.440 4.048 3.818 4.371     .  0 0 "[    .    1    .    2]" 1 
       3187 1 139 LYS HB3  1 140 VAL H    . .  3.730 3.208 2.700 3.448     .  0 0 "[    .    1    .    2]" 1 
       3188 1 139 LYS QD   1 140 VAL H    . .  6.880 5.094 4.384 5.370     .  0 0 "[    .    1    .    2]" 1 
       3189 1 139 LYS QE   1 140 VAL H    . .  6.880 5.743 4.571 6.164     .  0 0 "[    .    1    .    2]" 1 
       3190 1 139 LYS HG2  1 140 VAL H    . .  6.000 5.068 4.855 5.355     .  0 0 "[    .    1    .    2]" 1 
       3191 1 139 LYS HG3  1 140 VAL H    . .  6.000 5.184 4.946 5.479     .  0 0 "[    .    1    .    2]" 1 
       3192 1 140 VAL H    1 140 VAL HB   . .  3.230 2.434 2.318 2.533     .  0 0 "[    .    1    .    2]" 1 
       3193 1 140 VAL H    1 140 VAL MG1  . .  4.650 3.700 3.684 3.715     .  0 0 "[    .    1    .    2]" 1 
       3194 1 140 VAL H    1 140 VAL MG2  . .  3.680 2.121 1.971 2.373     .  0 0 "[    .    1    .    2]" 1 
       3195 1 140 VAL H    1 141 VAL H    . .  3.300 2.751 2.639 2.907     .  0 0 "[    .    1    .    2]" 1 
       3196 1 140 VAL H    1 141 VAL HB   . .  5.570 4.550 4.404 4.680     .  0 0 "[    .    1    .    2]" 1 
       3197 1 140 VAL H    1 141 VAL MG1  . .  7.030 5.560 5.394 5.709     .  0 0 "[    .    1    .    2]" 1 
       3198 1 140 VAL H    1 141 VAL MG2  . .  7.030 4.968 4.814 5.164     .  0 0 "[    .    1    .    2]" 1 
       3199 1 140 VAL HA   1 140 VAL MG1  . .  3.570 2.386 2.237 2.518     .  0 0 "[    .    1    .    2]" 1 
       3200 1 140 VAL HA   1 140 VAL MG2  . .  3.430 2.375 2.228 2.474     .  0 0 "[    .    1    .    2]" 1 
       3201 1 140 VAL HA   1 142 GLU H    . .  6.000 5.025 4.685 5.165     .  0 0 "[    .    1    .    2]" 1 
       3202 1 140 VAL HA   1 143 GLY H    . .  4.420 3.684 3.442 3.874     .  0 0 "[    .    1    .    2]" 1 
       3203 1 140 VAL HB   1 141 VAL H    . .  3.340 2.385 2.342 2.429     .  0 0 "[    .    1    .    2]" 1 
       3204 1 140 VAL HB   1 141 VAL MG1  . .  7.030 5.348 5.264 5.440     .  0 0 "[    .    1    .    2]" 1 
       3205 1 140 VAL HB   1 141 VAL MG2  . .  7.030 3.644 3.394 3.858     .  0 0 "[    .    1    .    2]" 1 
       3206 1 140 VAL MG1  1 141 VAL H    . .  4.540 3.309 3.065 3.480     .  0 0 "[    .    1    .    2]" 1 
       3207 1 140 VAL MG1  1 141 VAL MG1  . .  8.060 5.103 4.851 5.277     .  0 0 "[    .    1    .    2]" 1 
       3208 1 140 VAL MG1  1 141 VAL MG2  . .  7.080 3.402 3.063 3.710     .  0 0 "[    .    1    .    2]" 1 
       3209 1 140 VAL MG1  1 142 GLU H    . .  7.030 5.308 5.004 5.469     .  0 0 "[    .    1    .    2]" 1 
       3210 1 140 VAL MG2  1 141 VAL H    . .  4.720 3.769 3.633 3.883     .  0 0 "[    .    1    .    2]" 1 
       3211 1 140 VAL MG2  1 141 VAL HA   . .  7.030 5.417 5.383 5.438     .  0 0 "[    .    1    .    2]" 1 
       3212 1 140 VAL MG2  1 141 VAL HB   . .  7.030 5.341 5.173 5.499     .  0 0 "[    .    1    .    2]" 1 
       3213 1 140 VAL MG2  1 142 GLU H    . .  7.030 5.513 5.277 5.653     .  0 0 "[    .    1    .    2]" 1 
       3214 1 140 VAL MG2  1 143 GLY H    . .  7.030 5.108 5.006 5.283     .  0 0 "[    .    1    .    2]" 1 
       3215 1 141 VAL H    1 141 VAL HB   . .  3.230 2.061 2.000 2.119     .  0 0 "[    .    1    .    2]" 1 
       3216 1 141 VAL H    1 141 VAL MG1  . .  4.150 3.508 3.400 3.584     .  0 0 "[    .    1    .    2]" 1 
       3217 1 141 VAL H    1 141 VAL MG2  . .  4.220 2.781 2.537 2.983     .  0 0 "[    .    1    .    2]" 1 
       3218 1 141 VAL H    1 142 GLU H    . .  3.410 2.736 2.507 2.888     .  0 0 "[    .    1    .    2]" 1 
       3219 1 141 VAL H    1 142 GLU HA   . .  6.000 5.225 5.061 5.348     .  0 0 "[    .    1    .    2]" 1 
       3220 1 141 VAL HA   1 141 VAL HB   . .  2.980 2.961 2.923 2.988 0.008 13 0 "[    .    1    .    2]" 1 
       3221 1 141 VAL HA   1 143 GLY H    . .  4.960 4.225 3.788 4.829     .  0 0 "[    .    1    .    2]" 1 
       3222 1 141 VAL HB   1 142 GLU H    . .  3.550 2.674 2.554 2.965     .  0 0 "[    .    1    .    2]" 1 
       3223 1 141 VAL HB   1 143 GLY H    . .  6.000 4.877 4.639 5.145     .  0 0 "[    .    1    .    2]" 1 
       3224 1 141 VAL MG1  1 142 GLU H    . .  4.440 2.508 2.232 2.835     .  0 0 "[    .    1    .    2]" 1 
       3225 1 141 VAL MG1  1 142 GLU HA   . .  7.030 2.924 2.784 3.073     .  0 0 "[    .    1    .    2]" 1 
       3226 1 141 VAL MG1  1 142 GLU HB2  . .  6.270 3.397 3.127 3.654     .  0 0 "[    .    1    .    2]" 1 
       3227 1 141 VAL MG1  1 142 GLU HB3  . .  7.030 4.449 4.219 4.676     .  0 0 "[    .    1    .    2]" 1 
       3228 1 141 VAL MG1  1 142 GLU QG   . .  7.870 4.261 4.090 4.416     .  0 0 "[    .    1    .    2]" 1 
       3229 1 141 VAL MG1  1 143 GLY H    . .  7.030 4.461 4.286 4.704     .  0 0 "[    .    1    .    2]" 1 
       3230 1 141 VAL MG2  1 142 GLU H    . .  5.440 4.072 4.019 4.227     .  0 0 "[    .    1    .    2]" 1 
       3231 1 141 VAL MG2  1 142 GLU HA   . .  7.030 5.271 5.173 5.331     .  0 0 "[    .    1    .    2]" 1 
       3232 1 141 VAL MG2  1 142 GLU HB2  . .  6.810 5.669 5.618 5.750     .  0 0 "[    .    1    .    2]" 1 
       3233 1 141 VAL MG2  1 143 GLY H    . .  7.030 5.358 5.059 5.757     .  0 0 "[    .    1    .    2]" 1 
       3234 1 142 GLU H    1 142 GLU HB2  . .  3.160 2.309 2.196 2.403     .  0 0 "[    .    1    .    2]" 1 
       3235 1 142 GLU H    1 142 GLU HB3  . .  3.260 2.653 2.544 2.792     .  0 0 "[    .    1    .    2]" 1 
       3236 1 142 GLU H    1 142 GLU QG   . .  4.640 3.891 3.862 3.940     .  0 0 "[    .    1    .    2]" 1 
       3237 1 142 GLU H    1 143 GLY H    . .  3.160 2.741 2.564 2.892     .  0 0 "[    .    1    .    2]" 1 
       3238 1 142 GLU H    1 143 GLY HA2  . .  6.000 5.283 5.125 5.421     .  0 0 "[    .    1    .    2]" 1 
       3239 1 142 GLU H    1 143 GLY QA   . .  5.480 4.554 4.407 4.676     .  0 0 "[    .    1    .    2]" 1 
       3240 1 142 GLU H    1 143 GLY HA3  . .  6.000 4.974 4.804 5.108     .  0 0 "[    .    1    .    2]" 1 
       3241 1 142 GLU HA   1 142 GLU HB2  . .  2.800 2.549 2.498 2.620     .  0 0 "[    .    1    .    2]" 1 
       3242 1 142 GLU HB2  1 143 GLY H    . .  4.130 3.927 3.722 4.137 0.007 12 0 "[    .    1    .    2]" 1 
       3243 1 142 GLU HB3  1 143 GLY H    . .  4.160 2.846 2.447 3.195     .  0 0 "[    .    1    .    2]" 1 
       3244 1 142 GLU QG   1 143 GLY H    . .  6.880 4.156 3.965 4.324     .  0 0 "[    .    1    .    2]" 1 
       3245 1 143 GLY H    1 143 GLY HA2  . .  2.940 2.801 2.688 2.885     .  0 0 "[    .    1    .    2]" 1 
       3246 1 143 GLY H    1 143 GLY HA3  . .  2.940 2.252 2.245 2.277     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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