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
399194 1tvi 6256 cing 4-filtered-FRED Wattos check violation distance


data_1tvi


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              1484
    _Distance_constraint_stats_list.Viol_count                    765
    _Distance_constraint_stats_list.Viol_total                    637.170
    _Distance_constraint_stats_list.Viol_max                      0.518
    _Distance_constraint_stats_list.Viol_rms                      0.0095
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0011
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0416
    _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  23 MET 0.231 0.082 12 0 "[    .    1    .    2]" 
       1  24 ILE 0.223 0.079  9 0 "[    .    1    .    2]" 
       1  25 ARG 0.023 0.015 10 0 "[    .    1    .    2]" 
       1  26 ILE 0.126 0.053 20 0 "[    .    1    .    2]" 
       1  27 LEU 0.137 0.125  4 0 "[    .    1    .    2]" 
       1  28 GLY 0.068 0.038  7 0 "[    .    1    .    2]" 
       1  29 GLU 0.869 0.134 11 0 "[    .    1    .    2]" 
       1  30 GLY 0.800 0.134 11 0 "[    .    1    .    2]" 
       1  31 LYS 0.146 0.062 18 0 "[    .    1    .    2]" 
       1  32 GLY 0.146 0.062 18 0 "[    .    1    .    2]" 
       1  33 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  34 LYS 2.316 0.284  8 0 "[    .    1    .    2]" 
       1  35 LEU 1.332 0.284  8 0 "[    .    1    .    2]" 
       1  36 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  37 GLU 0.631 0.031  7 0 "[    .    1    .    2]" 
       1  38 ASN 1.637 0.127 18 0 "[    .    1    .    2]" 
       1  39 LEU 0.073 0.030 15 0 "[    .    1    .    2]" 
       1  40 LYS 0.435 0.114 17 0 "[    .    1    .    2]" 
       1  41 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  42 LYS 0.283 0.091  7 0 "[    .    1    .    2]" 
       1  43 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  44 GLU 0.919 0.115 17 0 "[    .    1    .    2]" 
       1  45 GLU 0.780 0.111 15 0 "[    .    1    .    2]" 
       1  46 ILE 0.466 0.111 15 0 "[    .    1    .    2]" 
       1  47 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 LYS 0.170 0.080 17 0 "[    .    1    .    2]" 
       1  49 LYS 0.048 0.041 14 0 "[    .    1    .    2]" 
       1  50 GLU 0.161 0.051 19 0 "[    .    1    .    2]" 
       1  51 ILE 0.786 0.167 16 0 "[    .    1    .    2]" 
       1  52 GLY 0.335 0.166 16 0 "[    .    1    .    2]" 
       1  53 ASP 0.085 0.033 16 0 "[    .    1    .    2]" 
       1  54 VAL 0.300 0.082 12 0 "[    .    1    .    2]" 
       1  55 HIS 0.292 0.079  9 0 "[    .    1    .    2]" 
       1  56 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  57 ASN 0.007 0.007 16 0 "[    .    1    .    2]" 
       1  58 VAL 0.584 0.108 11 0 "[    .    1    .    2]" 
       1  59 ILE 0.012 0.012  4 0 "[    .    1    .    2]" 
       1  60 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 VAL 0.061 0.037 16 0 "[    .    1    .    2]" 
       1  62 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  64 ASP 0.063 0.054 11 0 "[    .    1    .    2]" 
       1  65 GLU 0.070 0.037 16 0 "[    .    1    .    2]" 
       1  66 ILE 0.744 0.093  6 0 "[    .    1    .    2]" 
       1  67 LYS 0.054 0.054 11 0 "[    .    1    .    2]" 
       1  68 GLU 0.786 0.093  6 0 "[    .    1    .    2]" 
       1  69 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  70 ASN 0.718 0.201 20 0 "[    .    1    .    2]" 
       1  71 GLN 0.191 0.036 16 0 "[    .    1    .    2]" 
       1  72 GLN 1.127 0.102  9 0 "[    .    1    .    2]" 
       1  73 PHE 0.167 0.070 20 0 "[    .    1    .    2]" 
       1  74 ARG 0.664 0.102  9 0 "[    .    1    .    2]" 
       1  75 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  76 GLN 1.298 0.123  9 0 "[    .    1    .    2]" 
       1  77 ASP 0.003 0.002  2 0 "[    .    1    .    2]" 
       1  78 ARG 0.468 0.077 15 0 "[    .    1    .    2]" 
       1  79 PRO 0.881 0.125 14 0 "[    .    1    .    2]" 
       1  80 THR 0.605 0.125 14 0 "[    .    1    .    2]" 
       1  81 ASP 0.710 0.190 13 0 "[    .    1    .    2]" 
       1  82 VAL 0.634 0.190 13 0 "[    .    1    .    2]" 
       1  83 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  84 THR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  85 PHE 0.223 0.159 14 0 "[    .    1    .    2]" 
       1  86 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  87 LEU 0.978 0.207 14 0 "[    .    1    .    2]" 
       1  88 MET 0.550 0.518 19 1 "[    .    1    .   +2]" 
       1  89 GLU 0.331 0.055 19 0 "[    .    1    .    2]" 
       1  90 GLU 0.306 0.055 19 0 "[    .    1    .    2]" 
       1  91 ASP 0.469 0.098  7 0 "[    .    1    .    2]" 
       1  92 VAL 0.678 0.098  7 0 "[    .    1    .    2]" 
       1  93 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  94 GLY 0.204 0.084 14 0 "[    .    1    .    2]" 
       1  95 GLU 0.223 0.159 14 0 "[    .    1    .    2]" 
       1  96 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  97 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  99 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 100 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 101 LEU 0.115 0.058 12 0 "[    .    1    .    2]" 
       1 102 ILE 1.018 0.111 12 0 "[    .    1    .    2]" 
       1 103 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 GLU 0.662 0.111 12 0 "[    .    1    .    2]" 
       1 105 GLU 0.433 0.080  8 0 "[    .    1    .    2]" 
       1 106 ASN 0.188 0.075  4 0 "[    .    1    .    2]" 
       1 107 ALA 0.397 0.067  5 0 "[    .    1    .    2]" 
       1 108 ARG 0.909 0.144  4 0 "[    .    1    .    2]" 
       1 109 GLU 0.593 0.102 11 0 "[    .    1    .    2]" 
       1 110 PHE 0.246 0.075  4 0 "[    .    1    .    2]" 
       1 111 ASN 2.167 0.198 12 0 "[    .    1    .    2]" 
       1 112 ASN 1.793 0.131 15 0 "[    .    1    .    2]" 
       1 113 THR 0.058 0.058 10 0 "[    .    1    .    2]" 
       1 114 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 115 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 116 LYS 0.011 0.011 17 0 "[    .    1    .    2]" 
       1 117 GLU 1.746 0.131 15 0 "[    .    1    .    2]" 
       1 118 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 119 LEU 0.347 0.081 14 0 "[    .    1    .    2]" 
       1 120 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 VAL 0.078 0.042  8 0 "[    .    1    .    2]" 
       1 122 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 123 ILE 0.059 0.059  3 0 "[    .    1    .    2]" 
       1 124 HIS 0.073 0.073  3 0 "[    .    1    .    2]" 
       1 125 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 126 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 127 LEU 0.494 0.101  3 0 "[    .    1    .    2]" 
       1 128 HIS 0.792 0.134  7 0 "[    .    1    .    2]" 
       1 129 LEU 0.408 0.134  7 0 "[    .    1    .    2]" 
       1 130 ALA 0.043 0.043 16 0 "[    .    1    .    2]" 
       1 131 GLY 0.124 0.075  1 0 "[    .    1    .    2]" 
       1 132 TYR 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 133 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 134 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 135 GLU 0.472 0.246 13 0 "[    .    1    .    2]" 
       1 136 PHE 0.518 0.246 13 0 "[    .    1    .    2]" 
       1 137 GLU 0.016 0.012 12 0 "[    .    1    .    2]" 
       1 139 LYS 0.805 0.304  6 0 "[    .    1    .    2]" 
       1 140 ASN 0.899 0.304  6 0 "[    .    1    .    2]" 
       1 141 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 143 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 144 MET 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 145 PHE 0.036 0.036 16 0 "[    .    1    .    2]" 
       1 146 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 147 LYS 0.991 0.098 11 0 "[    .    1    .    2]" 
       1 148 GLN 0.357 0.062 19 0 "[    .    1    .    2]" 
       1 149 LYS 0.719 0.074 11 0 "[    .    1    .    2]" 
       1 150 LYS 0.010 0.010  3 0 "[    .    1    .    2]" 
       1 151 TYR 0.573 0.098 11 0 "[    .    1    .    2]" 
       1 152 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 153 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 154 GLU 0.015 0.009 15 0 "[    .    1    .    2]" 
       1 155 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 TRP 0.004 0.004 17 0 "[    .    1    .    2]" 
       1 157 GLY 0.025 0.025 14 0 "[    .    1    .    2]" 
       1 158 GLU 0.215 0.086 18 0 "[    .    1    .    2]" 
       1 159 TRP 0.030 0.025 14 0 "[    .    1    .    2]" 
       1 160 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 161 SER 0.301 0.086 18 0 "[    .    1    .    2]" 
       1 162 ASN 0.086 0.030 10 0 "[    .    1    .    2]" 
       1 163 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 164 SER 1.151 0.101 15 0 "[    .    1    .    2]" 
       1 165 GLU 0.992 0.192 10 0 "[    .    1    .    2]" 
       1 166 ASP 1.308 0.192 10 0 "[    .    1    .    2]" 
       1 167 SER 0.408 0.165  3 0 "[    .    1    .    2]" 
       1 168 ASP 0.053 0.012 11 0 "[    .    1    .    2]" 
       1 169 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 170 GLY 0.002 0.002 10 0 "[    .    1    .    2]" 
       1 171 LYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 172 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

    loop_
       _Distance_constraint_stats.Restraint_ID
       _Distance_constraint_stats.Atom_1_entity_assembly_ID
       _Distance_constraint_stats.Atom_1_comp_index_ID
       _Distance_constraint_stats.Atom_1_comp_ID
       _Distance_constraint_stats.Atom_1_ID
       _Distance_constraint_stats.Atom_2_entity_assembly_ID
       _Distance_constraint_stats.Atom_2_comp_index_ID
       _Distance_constraint_stats.Atom_2_comp_ID
       _Distance_constraint_stats.Atom_2_ID
       _Distance_constraint_stats.Node_1_distance_val
       _Distance_constraint_stats.Node_1_distance_lower_bound_val
       _Distance_constraint_stats.Node_1_distance_upper_bound_val
       _Distance_constraint_stats.Distance_average
       _Distance_constraint_stats.Distance_minimum
       _Distance_constraint_stats.Distance_maximum
       _Distance_constraint_stats.Max_violation
       _Distance_constraint_stats.Max_violation_model_number
       _Distance_constraint_stats.Over_cutoff_violation_count
       _Distance_constraint_stats.Over_cutoff_viol_per_model
       _Distance_constraint_stats.Distance_constraint_stats_ID

          1 1  23 MET H    1  23 MET HG2  . .  5.500 3.829 1.999 5.042     .  0 0 "[    .    1    .    2]" 1 
          2 1  23 MET H    1  23 MET HG3  . .  5.500 3.944 1.836 5.192     .  0 0 "[    .    1    .    2]" 1 
          3 1  23 MET ME   1  47 VAL MG1  . .  5.940 2.468 1.739 3.926     .  0 0 "[    .    1    .    2]" 1 
          4 1  23 MET ME   1  48 LYS H    . .  5.260 4.162 3.828 4.491     .  0 0 "[    .    1    .    2]" 1 
          5 1  23 MET ME   1  53 ASP HA   . .  6.530 2.634 1.833 3.821     .  0 0 "[    .    1    .    2]" 1 
          6 1  23 MET ME   1  54 VAL H    . .  3.890 2.595 1.882 3.118     .  0 0 "[    .    1    .    2]" 1 
          7 1  23 MET QG   1  54 VAL H    . .  4.790 3.746 2.362 4.340     .  0 0 "[    .    1    .    2]" 1 
          8 1  23 MET HG2  1  54 VAL H    . .  4.940 4.255 2.380 5.022 0.082 12 0 "[    .    1    .    2]" 1 
          9 1  23 MET HG3  1  54 VAL H    . .  4.940 4.554 3.164 4.984 0.044  8 0 "[    .    1    .    2]" 1 
         10 1  24 ILE HA   1  25 ARG H    . .  3.490 2.332 2.193 2.404     .  0 0 "[    .    1    .    2]" 1 
         11 1  24 ILE HA   1  55 HIS HA   . .  4.570 4.251 3.409 4.649 0.079  9 0 "[    .    1    .    2]" 1 
         12 1  24 ILE HA   1  56 VAL H    . .  3.980 3.146 2.414 3.663     .  0 0 "[    .    1    .    2]" 1 
         13 1  24 ILE HA   1  56 VAL MG1  . .  5.570 4.148 2.593 4.467     .  0 0 "[    .    1    .    2]" 1 
         14 1  24 ILE HB   1  36 LEU QB   . .  6.380 5.479 5.016 5.621     .  0 0 "[    .    1    .    2]" 1 
         15 1  24 ILE MD   1  40 LYS QG   . .  6.570 2.638 2.033 4.052     .  0 0 "[    .    1    .    2]" 1 
         16 1  24 ILE MD   1  43 LEU QB   . .  4.800 2.393 1.930 3.068     .  0 0 "[    .    1    .    2]" 1 
         17 1  24 ILE MD   1  44 GLU H    . .  4.760 3.188 2.795 3.700     .  0 0 "[    .    1    .    2]" 1 
         18 1  24 ILE MD   1  44 GLU HA   . .  4.360 3.037 2.699 3.325     .  0 0 "[    .    1    .    2]" 1 
         19 1  24 ILE MD   1  44 GLU HB2  . .  4.950 4.155 3.933 4.231     .  0 0 "[    .    1    .    2]" 1 
         20 1  24 ILE MD   1  44 GLU QG   . .  5.760 1.923 1.799 2.135     .  0 0 "[    .    1    .    2]" 1 
         21 1  24 ILE MD   1  47 VAL MG2  . .  6.470 3.783 2.915 4.253     .  0 0 "[    .    1    .    2]" 1 
         22 1  24 ILE QG   1  25 ARG H    . .  5.330 4.033 3.778 4.320     .  0 0 "[    .    1    .    2]" 1 
         23 1  24 ILE HG12 1  25 ARG H    . .  5.500 4.855 4.495 5.195     .  0 0 "[    .    1    .    2]" 1 
         24 1  24 ILE HG13 1  25 ARG H    . .  5.500 4.317 4.029 4.626     .  0 0 "[    .    1    .    2]" 1 
         25 1  24 ILE MG   1  25 ARG H    . .  3.950 2.098 1.917 2.472     .  0 0 "[    .    1    .    2]" 1 
         26 1  24 ILE MG   1  26 ILE H    . .  6.090 4.370 3.929 4.695     .  0 0 "[    .    1    .    2]" 1 
         27 1  24 ILE MG   1  57 ASN HA   . .  6.190 4.132 3.709 4.798     .  0 0 "[    .    1    .    2]" 1 
         28 1  24 ILE MG   1  58 VAL H    . .  6.160 3.905 3.430 4.471     .  0 0 "[    .    1    .    2]" 1 
         29 1  25 ARG H    1  25 ARG HG2  . .  5.500 4.724 4.475 5.095     .  0 0 "[    .    1    .    2]" 1 
         30 1  25 ARG H    1  25 ARG QG   . .  5.100 3.867 3.353 4.326     .  0 0 "[    .    1    .    2]" 1 
         31 1  25 ARG H    1  25 ARG HG3  . .  5.500 4.113 3.463 4.677     .  0 0 "[    .    1    .    2]" 1 
         32 1  25 ARG H    1  26 ILE H    . .  4.540 4.410 4.186 4.511     .  0 0 "[    .    1    .    2]" 1 
         33 1  25 ARG H    1  57 ASN HA   . .  3.860 3.329 2.503 3.867 0.007 16 0 "[    .    1    .    2]" 1 
         34 1  25 ARG H    1  58 VAL H    . .  4.510 4.165 3.655 4.525 0.015 10 0 "[    .    1    .    2]" 1 
         35 1  25 ARG HA   1  25 ARG QG   . .  4.020 2.073 1.961 2.456     .  0 0 "[    .    1    .    2]" 1 
         36 1  25 ARG HA   1  26 ILE H    . .  2.930 2.257 2.226 2.368     .  0 0 "[    .    1    .    2]" 1 
         37 1  25 ARG HA   1  26 ILE MG   . .  6.500 5.112 4.186 5.467     .  0 0 "[    .    1    .    2]" 1 
         38 1  25 ARG HB2  1  26 ILE H    . .  5.220 4.519 4.281 4.663     .  0 0 "[    .    1    .    2]" 1 
         39 1  25 ARG HB3  1  26 ILE H    . .  4.140 3.676 3.252 3.993     .  0 0 "[    .    1    .    2]" 1 
         40 1  25 ARG QG   1  26 ILE H    . .  4.190 3.215 2.261 3.803     .  0 0 "[    .    1    .    2]" 1 
         41 1  25 ARG HG2  1  26 ILE H    . .  4.720 4.054 2.656 4.713     .  0 0 "[    .    1    .    2]" 1 
         42 1  25 ARG HG3  1  26 ILE H    . .  4.720 3.508 2.276 4.359     .  0 0 "[    .    1    .    2]" 1 
         43 1  26 ILE H    1  26 ILE HB   . .  3.610 2.987 2.588 3.534     .  0 0 "[    .    1    .    2]" 1 
         44 1  26 ILE H    1  26 ILE MD   . .  4.850 3.470 2.201 3.921     .  0 0 "[    .    1    .    2]" 1 
         45 1  26 ILE H    1  26 ILE HG12 . .  3.420 2.874 1.910 3.378     .  0 0 "[    .    1    .    2]" 1 
         46 1  26 ILE H    1  26 ILE QG   . .  3.240 2.021 1.902 2.237     .  0 0 "[    .    1    .    2]" 1 
         47 1  26 ILE H    1  26 ILE HG13 . .  3.420 2.301 1.938 3.473 0.053 20 0 "[    .    1    .    2]" 1 
         48 1  26 ILE H    1  26 ILE MG   . .  4.420 3.740 3.347 3.866     .  0 0 "[    .    1    .    2]" 1 
         49 1  26 ILE H    1  27 LEU H    . .  5.500 4.332 4.150 4.516     .  0 0 "[    .    1    .    2]" 1 
         50 1  26 ILE HA   1  26 ILE MD   . .  4.760 3.822 3.168 4.061     .  0 0 "[    .    1    .    2]" 1 
         51 1  26 ILE HA   1  58 VAL H    . .  4.320 2.990 2.448 3.563     .  0 0 "[    .    1    .    2]" 1 
         52 1  26 ILE HB   1  27 LEU H    . .  5.500 3.915 2.742 4.438     .  0 0 "[    .    1    .    2]" 1 
         53 1  26 ILE MD   1  33 SER QB   . .  7.160 3.762 3.002 4.622     .  0 0 "[    .    1    .    2]" 1 
         54 1  26 ILE MD   1  37 GLU HA   . .  5.750 3.894 3.361 4.714     .  0 0 "[    .    1    .    2]" 1 
         55 1  26 ILE MD   1  37 GLU QG   . .  7.400 2.390 1.833 3.018     .  0 0 "[    .    1    .    2]" 1 
         56 1  26 ILE QG   1  27 LEU H    . .  6.380 4.523 4.223 4.683     .  0 0 "[    .    1    .    2]" 1 
         57 1  26 ILE MG   1  27 LEU H    . .  4.140 3.055 2.381 3.349     .  0 0 "[    .    1    .    2]" 1 
         58 1  26 ILE MG   1  34 LYS H    . .  6.530 5.019 4.508 5.359     .  0 0 "[    .    1    .    2]" 1 
         59 1  26 ILE MG   1  37 GLU H    . .  5.910 4.664 4.339 4.841     .  0 0 "[    .    1    .    2]" 1 
         60 1  26 ILE MG   1  37 GLU QG   . .  7.400 3.931 3.562 4.253     .  0 0 "[    .    1    .    2]" 1 
         61 1  27 LEU H    1  27 LEU MD2  . .  5.540 2.564 1.901 3.990     .  0 0 "[    .    1    .    2]" 1 
         62 1  27 LEU H    1  27 LEU HG   . .  4.410 2.864 2.230 4.535 0.125  4 0 "[    .    1    .    2]" 1 
         63 1  27 LEU H    1  28 GLY H    . .  4.850 4.457 4.384 4.597     .  0 0 "[    .    1    .    2]" 1 
         64 1  27 LEU H    1  58 VAL H    . .  5.470 3.466 2.736 4.139     .  0 0 "[    .    1    .    2]" 1 
         65 1  27 LEU H    1  59 ILE HA   . .  3.760 3.367 2.839 3.772 0.012  4 0 "[    .    1    .    2]" 1 
         66 1  27 LEU H    1  60 LEU H    . .  5.130 3.925 3.008 4.330     .  0 0 "[    .    1    .    2]" 1 
         67 1  27 LEU H    1  60 LEU MD1  . .  6.530 4.122 3.407 4.714     .  0 0 "[    .    1    .    2]" 1 
         68 1  27 LEU HA   1  28 GLY H    . .  2.650 2.437 2.251 2.498     .  0 0 "[    .    1    .    2]" 1 
         69 1  27 LEU HA   1  59 ILE MG   . .  6.530 5.128 4.545 5.329     .  0 0 "[    .    1    .    2]" 1 
         70 1  27 LEU QB   1  28 GLY H    . .  4.050 2.582 2.410 3.573     .  0 0 "[    .    1    .    2]" 1 
         71 1  27 LEU HB2  1  28 GLY H    . .  4.380 2.849 2.441 4.362     .  0 0 "[    .    1    .    2]" 1 
         72 1  27 LEU HB3  1  28 GLY H    . .  4.380 3.639 2.517 4.006     .  0 0 "[    .    1    .    2]" 1 
         73 1  27 LEU MD1  1  28 GLY H    . .  5.040 3.780 2.421 4.166     .  0 0 "[    .    1    .    2]" 1 
         74 1  27 LEU MD1  1  59 ILE H    . .  6.340 4.600 4.211 5.107     .  0 0 "[    .    1    .    2]" 1 
         75 1  27 LEU MD1  1  85 PHE QD   . .  8.650 6.422 6.029 6.547     .  0 0 "[    .    1    .    2]" 1 
         76 1  27 LEU MD1  1  97 TYR QD   . .  8.670 5.117 4.588 5.548     .  0 0 "[    .    1    .    2]" 1 
         77 1  27 LEU MD2  1  28 GLY H    . .  5.660 4.403 2.390 4.836     .  0 0 "[    .    1    .    2]" 1 
         78 1  27 LEU MD2  1  57 ASN HA   . .  6.500 2.943 2.068 5.385     .  0 0 "[    .    1    .    2]" 1 
         79 1  27 LEU MD2  1  57 ASN HB2  . .  5.570 3.299 2.297 4.507     .  0 0 "[    .    1    .    2]" 1 
         80 1  27 LEU MD2  1  57 ASN QB   . .  5.150 2.064 1.751 3.475     .  0 0 "[    .    1    .    2]" 1 
         81 1  27 LEU MD2  1  57 ASN HB3  . .  5.570 2.097 1.760 3.633     .  0 0 "[    .    1    .    2]" 1 
         82 1  27 LEU MD2  1  59 ILE HA   . .  5.780 3.794 3.191 4.856     .  0 0 "[    .    1    .    2]" 1 
         83 1  27 LEU MD2  1  59 ILE MD   . .  6.810 3.355 1.800 4.776     .  0 0 "[    .    1    .    2]" 1 
         84 1  27 LEU HG   1  57 ASN QB   . .  6.380 3.617 2.033 4.385     .  0 0 "[    .    1    .    2]" 1 
         85 1  27 LEU HG   1  59 ILE MG   . .  5.910 3.501 2.422 4.880     .  0 0 "[    .    1    .    2]" 1 
         86 1  28 GLY H    1  29 GLU H    . .  4.630 4.463 3.136 4.668 0.038  7 0 "[    .    1    .    2]" 1 
         87 1  28 GLY QA   1  59 ILE MG   . .  7.400 2.524 1.966 3.333     .  0 0 "[    .    1    .    2]" 1 
         88 1  29 GLU H    1  29 GLU HB2  . .  4.010 3.516 3.001 3.936     .  0 0 "[    .    1    .    2]" 1 
         89 1  29 GLU H    1  29 GLU QB   . .  3.640 3.201 2.907 3.436     .  0 0 "[    .    1    .    2]" 1 
         90 1  29 GLU H    1  29 GLU HB3  . .  4.010 3.819 3.606 3.959     .  0 0 "[    .    1    .    2]" 1 
         91 1  29 GLU H    1  29 GLU QG   . .  3.280 2.465 2.144 2.783     .  0 0 "[    .    1    .    2]" 1 
         92 1  29 GLU H    1  30 GLY H    . .  4.380 4.311 4.179 4.403 0.023 16 0 "[    .    1    .    2]" 1 
         93 1  29 GLU H    1  60 LEU H    . .  4.410 3.583 2.959 3.978     .  0 0 "[    .    1    .    2]" 1 
         94 1  29 GLU H    1  60 LEU MD1  . .  5.320 4.143 3.278 4.331     .  0 0 "[    .    1    .    2]" 1 
         95 1  29 GLU HA   1  30 GLY H    . .  2.770 2.337 2.243 2.555     .  0 0 "[    .    1    .    2]" 1 
         96 1  29 GLU QB   1  30 GLY H    . .  3.500 2.854 2.310 3.159     .  0 0 "[    .    1    .    2]" 1 
         97 1  29 GLU HB2  1  30 GLY H    . .  3.700 3.312 2.337 3.770 0.070 17 0 "[    .    1    .    2]" 1 
         98 1  29 GLU HB3  1  30 GLY H    . .  3.700 3.399 2.877 3.834 0.134 11 0 "[    .    1    .    2]" 1 
         99 1  29 GLU QG   1  30 GLY H    . .  5.510 4.365 3.719 4.591     .  0 0 "[    .    1    .    2]" 1 
        100 1  29 GLU QG   1  30 GLY QA   . .  7.260 4.810 3.846 5.276     .  0 0 "[    .    1    .    2]" 1 
        101 1  30 GLY H    1  31 LYS H    . .  4.970 4.023 3.830 4.284     .  0 0 "[    .    1    .    2]" 1 
        102 1  30 GLY H    1  60 LEU MD1  . .  4.050 3.127 2.916 3.266     .  0 0 "[    .    1    .    2]" 1 
        103 1  30 GLY QA   1  31 LYS H    . .  3.110 2.214 2.174 2.299     .  0 0 "[    .    1    .    2]" 1 
        104 1  30 GLY QA   1  62 SER H    . .  5.200 4.583 4.480 4.667     .  0 0 "[    .    1    .    2]" 1 
        105 1  30 GLY HA2  1  31 LYS H    . .  3.300 2.275 2.209 2.434     .  0 0 "[    .    1    .    2]" 1 
        106 1  30 GLY HA3  1  31 LYS H    . .  3.300 3.079 2.825 3.232     .  0 0 "[    .    1    .    2]" 1 
        107 1  31 LYS H    1  31 LYS HB2  . .  3.550 2.057 2.020 2.078     .  0 0 "[    .    1    .    2]" 1 
        108 1  31 LYS H    1  31 LYS HB3  . .  3.550 3.061 3.013 3.152     .  0 0 "[    .    1    .    2]" 1 
        109 1  31 LYS H    1  31 LYS QG   . .  4.610 3.605 3.469 3.706     .  0 0 "[    .    1    .    2]" 1 
        110 1  31 LYS H    1  32 GLY H    . .  4.790 4.390 4.352 4.557     .  0 0 "[    .    1    .    2]" 1 
        111 1  31 LYS HA   1  31 LYS QG   . .  3.560 2.134 2.002 2.204     .  0 0 "[    .    1    .    2]" 1 
        112 1  31 LYS HA   1  32 GLY H    . .  2.770 2.192 2.176 2.200     .  0 0 "[    .    1    .    2]" 1 
        113 1  31 LYS HA   1  33 SER H    . .  4.450 3.731 3.556 4.002     .  0 0 "[    .    1    .    2]" 1 
        114 1  31 LYS QB   1  32 GLY H    . .  4.620 3.925 3.686 3.968     .  0 0 "[    .    1    .    2]" 1 
        115 1  31 LYS HB2  1  32 GLY H    . .  4.880 4.656 4.558 4.696     .  0 0 "[    .    1    .    2]" 1 
        116 1  31 LYS HB3  1  32 GLY H    . .  4.880 4.228 3.893 4.296     .  0 0 "[    .    1    .    2]" 1 
        117 1  31 LYS QE   1 159 TRP HH2  . .  6.380 5.141 4.294 5.756     .  0 0 "[    .    1    .    2]" 1 
        118 1  31 LYS QG   1  32 GLY H    . .  3.880 3.282 2.950 3.498     .  0 0 "[    .    1    .    2]" 1 
        119 1  31 LYS HG2  1  32 GLY H    . .  4.410 3.533 2.996 4.084     .  0 0 "[    .    1    .    2]" 1 
        120 1  31 LYS HG3  1  32 GLY H    . .  4.410 4.122 3.642 4.472 0.062 18 0 "[    .    1    .    2]" 1 
        121 1  32 GLY H    1  33 SER H    . .  3.240 2.049 1.899 2.268     .  0 0 "[    .    1    .    2]" 1 
        122 1  32 GLY H    1  33 SER HA   . .  4.660 4.452 4.354 4.616     .  0 0 "[    .    1    .    2]" 1 
        123 1  32 GLY H    1  34 LYS H    . .  4.760 2.996 2.792 3.081     .  0 0 "[    .    1    .    2]" 1 
        124 1  32 GLY H    1  60 LEU MD2  . .  6.310 4.199 3.656 4.986     .  0 0 "[    .    1    .    2]" 1 
        125 1  32 GLY QA   1  35 LEU H    . .  5.230 3.206 2.969 3.448     .  0 0 "[    .    1    .    2]" 1 
        126 1  33 SER H    1  34 LYS H    . .  3.390 2.829 2.621 2.884     .  0 0 "[    .    1    .    2]" 1 
        127 1  33 SER H    1  60 LEU MD1  . .  4.050 2.069 1.867 2.395     .  0 0 "[    .    1    .    2]" 1 
        128 1  33 SER HA   1  60 LEU MD1  . .  3.580 2.179 1.899 2.578     .  0 0 "[    .    1    .    2]" 1 
        129 1  33 SER HA   1  60 LEU MD2  . .  5.850 3.530 3.160 3.881     .  0 0 "[    .    1    .    2]" 1 
        130 1  33 SER QB   1  60 LEU MD1  . .  5.420 1.954 1.834 2.336     .  0 0 "[    .    1    .    2]" 1 
        131 1  33 SER QB   1  60 LEU MD2  . .  7.400 3.975 3.556 4.431     .  0 0 "[    .    1    .    2]" 1 
        132 1  34 LYS H    1  34 LYS HB2  . .  3.450 3.174 2.091 3.543 0.093  8 0 "[    .    1    .    2]" 1 
        133 1  34 LYS H    1  34 LYS HB3  . .  3.670 3.133 2.809 3.549     .  0 0 "[    .    1    .    2]" 1 
        134 1  34 LYS H    1  34 LYS QD   . .  5.040 3.096 1.881 4.464     .  0 0 "[    .    1    .    2]" 1 
        135 1  34 LYS H    1  34 LYS HG2  . .  3.420 2.566 1.924 3.474 0.054 10 0 "[    .    1    .    2]" 1 
        136 1  34 LYS H    1  34 LYS QG   . .  3.160 1.949 1.783 2.945     .  0 0 "[    .    1    .    2]" 1 
        137 1  34 LYS H    1  34 LYS HG3  . .  3.420 2.191 1.946 3.453 0.033  1 0 "[    .    1    .    2]" 1 
        138 1  34 LYS H    1  35 LEU H    . .  3.110 2.539 2.404 2.721     .  0 0 "[    .    1    .    2]" 1 
        139 1  34 LYS HA   1  34 LYS QD   . .  4.640 4.045 2.864 4.274     .  0 0 "[    .    1    .    2]" 1 
        140 1  34 LYS HA   1  34 LYS HG2  . .  3.980 3.550 2.064 3.779     .  0 0 "[    .    1    .    2]" 1 
        141 1  34 LYS HA   1  34 LYS QG   . .  3.590 2.980 2.047 3.395     .  0 0 "[    .    1    .    2]" 1 
        142 1  34 LYS HA   1  34 LYS HG3  . .  3.980 3.305 2.659 4.207 0.227  8 0 "[    .    1    .    2]" 1 
        143 1  34 LYS HA   1  37 GLU H    . .  3.920 3.088 2.899 3.455     .  0 0 "[    .    1    .    2]" 1 
        144 1  34 LYS HB2  1  35 LEU H    . .  3.450 3.352 2.862 3.734 0.284  8 0 "[    .    1    .    2]" 1 
        145 1  34 LYS HB3  1  35 LEU H    . .  4.290 4.141 3.436 4.291 0.001 10 0 "[    .    1    .    2]" 1 
        146 1  34 LYS QD   1  35 LEU H    . .  6.380 3.655 3.328 5.041     .  0 0 "[    .    1    .    2]" 1 
        147 1  34 LYS QD   1  35 LEU HA   . .  5.880 4.819 4.207 5.459     .  0 0 "[    .    1    .    2]" 1 
        148 1  34 LYS QG   1  35 LEU H    . .  6.160 2.790 1.832 4.519     .  0 0 "[    .    1    .    2]" 1 
        149 1  35 LEU H    1  35 LEU HB2  . .  3.730 3.087 2.644 3.339     .  0 0 "[    .    1    .    2]" 1 
        150 1  35 LEU H    1  35 LEU QB   . .  3.290 1.996 1.958 2.129     .  0 0 "[    .    1    .    2]" 1 
        151 1  35 LEU H    1  35 LEU HB3  . .  3.730 2.027 1.977 2.245     .  0 0 "[    .    1    .    2]" 1 
        152 1  35 LEU H    1  35 LEU MD1  . .  5.290 4.209 4.076 4.354     .  0 0 "[    .    1    .    2]" 1 
        153 1  35 LEU H    1  35 LEU MD2  . .  5.010 3.907 3.598 4.076     .  0 0 "[    .    1    .    2]" 1 
        154 1  35 LEU H    1  35 LEU HG   . .  4.880 3.715 3.271 4.290     .  0 0 "[    .    1    .    2]" 1 
        155 1  35 LEU H    1  36 LEU H    . .  3.330 2.682 2.454 2.810     .  0 0 "[    .    1    .    2]" 1 
        156 1  35 LEU H    1  37 GLU H    . .  4.720 4.334 4.096 4.471     .  0 0 "[    .    1    .    2]" 1 
        157 1  35 LEU HA   1  35 LEU MD1  . .  4.200 2.658 2.425 2.906     .  0 0 "[    .    1    .    2]" 1 
        158 1  35 LEU HA   1  38 ASN H    . .  4.760 3.619 3.532 3.696     .  0 0 "[    .    1    .    2]" 1 
        159 1  35 LEU HA   1  38 ASN HB2  . .  4.910 3.130 2.833 3.904     .  0 0 "[    .    1    .    2]" 1 
        160 1  35 LEU HA   1  38 ASN QB   . .  4.330 3.070 2.794 3.760     .  0 0 "[    .    1    .    2]" 1 
        161 1  35 LEU HA   1  38 ASN HB3  . .  4.910 4.464 4.267 4.908     .  0 0 "[    .    1    .    2]" 1 
        162 1  35 LEU HA   1  38 ASN HD21 . .  4.940 2.517 1.926 3.227     .  0 0 "[    .    1    .    2]" 1 
        163 1  35 LEU HA   1  38 ASN HD22 . .  5.500 2.983 2.001 3.986     .  0 0 "[    .    1    .    2]" 1 
        164 1  35 LEU QB   1  36 LEU H    . .  5.360 3.248 2.906 3.404     .  0 0 "[    .    1    .    2]" 1 
        165 1  35 LEU MD1  1  36 LEU H    . .  5.880 3.888 3.438 4.738     .  0 0 "[    .    1    .    2]" 1 
        166 1  35 LEU MD1  1  38 ASN HD22 . .  6.090 4.561 2.594 4.905     .  0 0 "[    .    1    .    2]" 1 
        167 1  35 LEU MD1  1  39 LEU MD1  . .  7.560 2.493 1.909 4.210     .  0 0 "[    .    1    .    2]" 1 
        168 1  35 LEU MD1  1  39 LEU MD2  . .  7.060 2.750 1.931 4.321     .  0 0 "[    .    1    .    2]" 1 
        169 1  35 LEU MD1  1 118 LEU MD2  . .  7.560 4.063 2.856 5.205     .  0 0 "[    .    1    .    2]" 1 
        170 1  35 LEU MD1  1 119 LEU MD2  . .  7.560 4.691 4.452 5.030     .  0 0 "[    .    1    .    2]" 1 
        171 1  35 LEU MD1  1 159 TRP HD1  . .  5.910 4.608 3.649 4.990     .  0 0 "[    .    1    .    2]" 1 
        172 1  35 LEU MD1  1 159 TRP HE1  . .  4.510 3.047 1.894 3.508     .  0 0 "[    .    1    .    2]" 1 
        173 1  35 LEU MD1  1 159 TRP HZ2  . .  5.850 2.035 1.888 2.232     .  0 0 "[    .    1    .    2]" 1 
        174 1  35 LEU MD2  1 100 PRO QB   . .  7.410 3.823 3.551 4.110     .  0 0 "[    .    1    .    2]" 1 
        175 1  35 LEU MD2  1 100 PRO HG2  . .  6.030 5.005 4.919 5.058     .  0 0 "[    .    1    .    2]" 1 
        176 1  35 LEU MD2  1 100 PRO QG   . .  5.430 3.893 3.790 3.984     .  0 0 "[    .    1    .    2]" 1 
        177 1  35 LEU MD2  1 100 PRO HG3  . .  6.030 4.060 3.937 4.178     .  0 0 "[    .    1    .    2]" 1 
        178 1  35 LEU MD2  1 115 GLU HA   . .  4.450 3.493 3.351 3.663     .  0 0 "[    .    1    .    2]" 1 
        179 1  35 LEU MD2  1 118 LEU QB   . .  5.830 2.815 2.386 3.250     .  0 0 "[    .    1    .    2]" 1 
        180 1  35 LEU MD2  1 118 LEU MD2  . .  7.030 2.708 1.733 3.222     .  0 0 "[    .    1    .    2]" 1 
        181 1  35 LEU MD2  1 119 LEU H    . .  6.160 4.904 4.358 5.071     .  0 0 "[    .    1    .    2]" 1 
        182 1  35 LEU HG   1  39 LEU MD1  . .  4.730 3.568 3.021 3.787     .  0 0 "[    .    1    .    2]" 1 
        183 1  36 LEU H    1  36 LEU QB   . .  3.670 2.148 2.051 2.188     .  0 0 "[    .    1    .    2]" 1 
        184 1  36 LEU H    1  36 LEU MD1  . .  5.040 4.080 4.057 4.119     .  0 0 "[    .    1    .    2]" 1 
        185 1  36 LEU H    1  36 LEU MD2  . .  4.790 3.804 3.331 3.927     .  0 0 "[    .    1    .    2]" 1 
        186 1  36 LEU H    1  36 LEU HG   . .  4.880 4.593 4.543 4.619     .  0 0 "[    .    1    .    2]" 1 
        187 1  36 LEU H    1  37 GLU H    . .  3.610 2.550 2.463 2.625     .  0 0 "[    .    1    .    2]" 1 
        188 1  36 LEU HA   1  36 LEU MD1  . .  3.740 2.083 1.931 2.500     .  0 0 "[    .    1    .    2]" 1 
        189 1  36 LEU HA   1  36 LEU MD2  . .  4.390 2.618 2.182 2.774     .  0 0 "[    .    1    .    2]" 1 
        190 1  36 LEU HA   1  39 LEU H    . .  4.570 3.190 3.124 3.335     .  0 0 "[    .    1    .    2]" 1 
        191 1  36 LEU HB2  1  37 GLU H    . .  4.350 3.608 3.396 3.824     .  0 0 "[    .    1    .    2]" 1 
        192 1  36 LEU HB3  1  37 GLU H    . .  4.350 2.556 2.461 2.804     .  0 0 "[    .    1    .    2]" 1 
        193 1  36 LEU MD1  1  39 LEU MD2  . .  6.410 4.236 4.170 4.292     .  0 0 "[    .    1    .    2]" 1 
        194 1  36 LEU MD1  1  40 LYS H    . .  4.420 3.610 3.539 3.662     .  0 0 "[    .    1    .    2]" 1 
        195 1  36 LEU MD2  1  37 GLU H    . .  5.810 4.875 4.804 4.920     .  0 0 "[    .    1    .    2]" 1 
        196 1  36 LEU MD2  1  37 GLU QG   . .  7.400 5.524 5.455 5.606     .  0 0 "[    .    1    .    2]" 1 
        197 1  36 LEU MD2  1 122 VAL H    . .  5.940 4.845 4.254 4.999     .  0 0 "[    .    1    .    2]" 1 
        198 1  36 LEU MD2  1 122 VAL MG2  . .  6.130 1.781 1.633 2.036     .  0 0 "[    .    1    .    2]" 1 
        199 1  36 LEU HG   1  37 GLU H    . .  5.500 4.682 4.528 5.064     .  0 0 "[    .    1    .    2]" 1 
        200 1  37 GLU H    1  37 GLU HB2  . .  3.520 2.511 2.418 2.601     .  0 0 "[    .    1    .    2]" 1 
        201 1  37 GLU H    1  37 GLU QB   . .  3.270 2.461 2.379 2.539     .  0 0 "[    .    1    .    2]" 1 
        202 1  37 GLU H    1  37 GLU HB3  . .  3.520 3.548 3.543 3.551 0.031  7 0 "[    .    1    .    2]" 1 
        203 1  37 GLU H    1  37 GLU QG   . .  3.960 2.175 2.078 2.310     .  0 0 "[    .    1    .    2]" 1 
        204 1  37 GLU H    1  38 ASN H    . .  3.270 2.773 2.759 2.781     .  0 0 "[    .    1    .    2]" 1 
        205 1  37 GLU H    1  39 LEU H    . .  4.600 4.540 4.356 4.630 0.030 15 0 "[    .    1    .    2]" 1 
        206 1  37 GLU H    1  40 LYS QG   . .  5.670 3.722 3.424 3.996     .  0 0 "[    .    1    .    2]" 1 
        207 1  37 GLU HA   1  40 LYS H    . .  4.410 3.458 3.225 3.585     .  0 0 "[    .    1    .    2]" 1 
        208 1  37 GLU QB   1  39 LEU H    . .  6.380 5.076 4.901 5.186     .  0 0 "[    .    1    .    2]" 1 
        209 1  37 GLU HB2  1  38 ASN H    . .  4.230 3.179 3.019 3.246     .  0 0 "[    .    1    .    2]" 1 
        210 1  37 GLU HB3  1  38 ASN H    . .  4.230 4.088 3.972 4.173     .  0 0 "[    .    1    .    2]" 1 
        211 1  37 GLU QG   1  38 ASN H    . .  6.380 4.223 4.106 4.331     .  0 0 "[    .    1    .    2]" 1 
        212 1  38 ASN H    1  38 ASN HB2  . .  3.490 2.308 2.034 2.481     .  0 0 "[    .    1    .    2]" 1 
        213 1  38 ASN H    1  38 ASN QB   . .  3.200 2.277 2.016 2.436     .  0 0 "[    .    1    .    2]" 1 
        214 1  38 ASN H    1  38 ASN HB3  . .  3.490 3.511 3.297 3.557 0.067 14 0 "[    .    1    .    2]" 1 
        215 1  38 ASN H    1  38 ASN HD21 . .  4.690 4.004 3.477 4.388     .  0 0 "[    .    1    .    2]" 1 
        216 1  38 ASN H    1  38 ASN HD22 . .  4.690 4.495 4.048 4.719 0.029 10 0 "[    .    1    .    2]" 1 
        217 1  38 ASN H    1  39 LEU H    . .  3.300 2.564 2.470 2.745     .  0 0 "[    .    1    .    2]" 1 
        218 1  38 ASN H    1  40 LYS H    . .  5.220 3.992 3.831 4.256     .  0 0 "[    .    1    .    2]" 1 
        219 1  38 ASN H    1  40 LYS QB   . .  5.670 4.298 4.132 4.536     .  0 0 "[    .    1    .    2]" 1 
        220 1  38 ASN HA   1  38 ASN HD21 . .  4.350 4.374 3.954 4.477 0.127 18 0 "[    .    1    .    2]" 1 
        221 1  38 ASN HA   1  39 LEU H    . .  3.640 3.631 3.596 3.643 0.003  4 0 "[    .    1    .    2]" 1 
        222 1  38 ASN QB   1  38 ASN HD22 . .  3.640 3.233 3.231 3.243     .  0 0 "[    .    1    .    2]" 1 
        223 1  38 ASN QB   1  39 LEU H    . .  3.560 2.446 2.326 2.657     .  0 0 "[    .    1    .    2]" 1 
        224 1  38 ASN HB2  1  38 ASN HD21 . .  3.550 2.379 2.106 2.641     .  0 0 "[    .    1    .    2]" 1 
        225 1  38 ASN HB2  1  38 ASN HD22 . .  3.950 3.563 3.447 3.679     .  0 0 "[    .    1    .    2]" 1 
        226 1  38 ASN HB2  1  39 LEU H    . .  4.070 2.523 2.369 2.880     .  0 0 "[    .    1    .    2]" 1 
        227 1  38 ASN HB3  1  38 ASN HD21 . .  3.550 2.728 2.429 3.185     .  0 0 "[    .    1    .    2]" 1 
        228 1  38 ASN HB3  1  38 ASN HD22 . .  3.950 3.723 3.582 3.950     . 10 0 "[    .    1    .    2]" 1 
        229 1  38 ASN HB3  1  39 LEU H    . .  4.070 3.393 2.782 3.705     .  0 0 "[    .    1    .    2]" 1 
        230 1  39 LEU H    1  39 LEU MD1  . .  4.730 1.995 1.839 2.687     .  0 0 "[    .    1    .    2]" 1 
        231 1  39 LEU H    1  39 LEU MD2  . .  4.790 3.746 3.619 3.937     .  0 0 "[    .    1    .    2]" 1 
        232 1  39 LEU H    1  39 LEU HG   . .  3.240 2.133 1.943 2.452     .  0 0 "[    .    1    .    2]" 1 
        233 1  39 LEU H    1  40 LYS H    . .  3.020 2.833 2.612 2.988     .  0 0 "[    .    1    .    2]" 1 
        234 1  39 LEU H    1  43 LEU MD1  . .  6.530 4.499 4.024 5.283     .  0 0 "[    .    1    .    2]" 1 
        235 1  39 LEU HA   1  41 GLU H    . .  5.500 4.012 3.616 4.195     .  0 0 "[    .    1    .    2]" 1 
        236 1  39 LEU QB   1  40 LYS H    . .  5.290 4.076 4.060 4.093     .  0 0 "[    .    1    .    2]" 1 
        237 1  39 LEU MD1  1 159 TRP QB   . .  7.400 5.383 4.703 5.482     .  0 0 "[    .    1    .    2]" 1 
        238 1  39 LEU MD2  1 155 VAL MG2  . .  7.560 4.383 3.925 4.676     .  0 0 "[    .    1    .    2]" 1 
        239 1  39 LEU MD2  1 159 TRP HA   . .  5.880 4.540 3.892 4.740     .  0 0 "[    .    1    .    2]" 1 
        240 1  39 LEU MD2  1 159 TRP QB   . .  7.400 2.988 2.029 3.149     .  0 0 "[    .    1    .    2]" 1 
        241 1  39 LEU HG   1 119 LEU MD2  . .  6.310 4.922 4.451 5.111     .  0 0 "[    .    1    .    2]" 1 
        242 1  40 LYS H    1  40 LYS HB2  . .  3.080 2.059 2.026 2.089     .  0 0 "[    .    1    .    2]" 1 
        243 1  40 LYS H    1  40 LYS HB3  . .  3.080 3.094 3.017 3.194 0.114 17 0 "[    .    1    .    2]" 1 
        244 1  40 LYS H    1  40 LYS QE   . .  6.380 5.236 4.399 5.701     .  0 0 "[    .    1    .    2]" 1 
        245 1  40 LYS H    1  40 LYS HG2  . .  4.510 4.108 3.635 4.261     .  0 0 "[    .    1    .    2]" 1 
        246 1  40 LYS H    1  40 LYS QG   . .  3.920 3.549 3.434 3.634     .  0 0 "[    .    1    .    2]" 1 
        247 1  40 LYS H    1  40 LYS HG3  . .  4.510 3.910 3.708 4.220     .  0 0 "[    .    1    .    2]" 1 
        248 1  40 LYS H    1  41 GLU H    . .  3.520 2.654 2.424 2.763     .  0 0 "[    .    1    .    2]" 1 
        249 1  40 LYS H    1  41 GLU QG   . .  6.220 4.465 3.627 5.408     .  0 0 "[    .    1    .    2]" 1 
        250 1  40 LYS HA   1  41 GLU QB   . .  6.380 5.447 5.335 5.547     .  0 0 "[    .    1    .    2]" 1 
        251 1  40 LYS HA   1  43 LEU H    . .  4.260 3.515 3.281 3.650     .  0 0 "[    .    1    .    2]" 1 
        252 1  40 LYS HA   1  43 LEU MD1  . .  4.360 2.318 2.092 2.967     .  0 0 "[    .    1    .    2]" 1 
        253 1  40 LYS HA   1  43 LEU HG   . .  5.500 4.083 3.584 4.528     .  0 0 "[    .    1    .    2]" 1 
        254 1  40 LYS QB   1  41 GLU H    . .  3.640 2.525 2.407 2.832     .  0 0 "[    .    1    .    2]" 1 
        255 1  40 LYS QB   1  43 LEU H    . .  5.640 4.887 4.708 5.060     .  0 0 "[    .    1    .    2]" 1 
        256 1  40 LYS HB2  1  41 GLU H    . .  3.950 3.202 3.022 3.365     .  0 0 "[    .    1    .    2]" 1 
        257 1  40 LYS HB3  1  41 GLU H    . .  3.950 2.647 2.481 3.047     .  0 0 "[    .    1    .    2]" 1 
        258 1  40 LYS QG   1  41 GLU H    . .  5.110 4.384 4.299 4.534     .  0 0 "[    .    1    .    2]" 1 
        259 1  40 LYS HG2  1  41 GLU H    . .  5.500 4.774 4.651 4.942     .  0 0 "[    .    1    .    2]" 1 
        260 1  40 LYS HG3  1  41 GLU H    . .  5.500 5.109 5.020 5.293     .  0 0 "[    .    1    .    2]" 1 
        261 1  41 GLU H    1  41 GLU QG   . .  3.900 2.495 1.969 3.045     .  0 0 "[    .    1    .    2]" 1 
        262 1  41 GLU H    1  42 LYS H    . .  3.140 2.675 2.429 2.828     .  0 0 "[    .    1    .    2]" 1 
        263 1  41 GLU H    1  43 LEU H    . .  4.760 4.275 4.027 4.521     .  0 0 "[    .    1    .    2]" 1 
        264 1  41 GLU HA   1  44 GLU H    . .  4.290 2.870 2.793 2.986     .  0 0 "[    .    1    .    2]" 1 
        265 1  41 GLU QG   1  42 LYS H    . .  6.130 3.404 1.972 4.615     .  0 0 "[    .    1    .    2]" 1 
        266 1  42 LYS H    1  42 LYS HB3  . .  3.140 3.079 2.093 3.231 0.091  7 0 "[    .    1    .    2]" 1 
        267 1  42 LYS H    1  42 LYS QD   . .  5.730 3.400 2.886 4.451     .  0 0 "[    .    1    .    2]" 1 
        268 1  42 LYS H    1  42 LYS QG   . .  4.330 3.764 3.371 3.930     .  0 0 "[    .    1    .    2]" 1 
        269 1  42 LYS H    1  43 LEU H    . .  3.170 2.689 2.570 2.777     .  0 0 "[    .    1    .    2]" 1 
        270 1  42 LYS HA   1  42 LYS QD   . .  3.560 2.251 1.981 2.862     .  0 0 "[    .    1    .    2]" 1 
        271 1  42 LYS HA   1  45 GLU H    . .  3.890 3.735 3.623 3.881     .  0 0 "[    .    1    .    2]" 1 
        272 1  42 LYS HA   1  45 GLU HG2  . .  3.610 3.458 3.282 3.624 0.014 10 0 "[    .    1    .    2]" 1 
        273 1  42 LYS HB2  1  43 LEU H    . .  4.850 3.475 3.302 4.362     .  0 0 "[    .    1    .    2]" 1 
        274 1  42 LYS HB3  1  43 LEU H    . .  3.490 3.077 2.923 3.240     .  0 0 "[    .    1    .    2]" 1 
        275 1  43 LEU H    1  43 LEU MD1  . .  5.010 3.054 2.629 3.421     .  0 0 "[    .    1    .    2]" 1 
        276 1  43 LEU H    1  43 LEU MD2  . .  4.670 3.792 3.434 3.968     .  0 0 "[    .    1    .    2]" 1 
        277 1  43 LEU H    1  43 LEU HG   . .  3.800 2.383 1.968 2.705     .  0 0 "[    .    1    .    2]" 1 
        278 1  43 LEU H    1  44 GLU H    . .  3.360 2.362 2.328 2.412     .  0 0 "[    .    1    .    2]" 1 
        279 1  43 LEU HA   1  43 LEU MD2  . .  4.140 2.472 2.190 2.876     .  0 0 "[    .    1    .    2]" 1 
        280 1  43 LEU HA   1  43 LEU HG   . .  3.610 2.807 2.647 3.079     .  0 0 "[    .    1    .    2]" 1 
        281 1  43 LEU HA   1  46 ILE H    . .  4.850 3.226 3.092 3.296     .  0 0 "[    .    1    .    2]" 1 
        282 1  43 LEU HA   1  46 ILE MD   . .  4.730 2.557 2.249 2.967     .  0 0 "[    .    1    .    2]" 1 
        283 1  43 LEU QB   1  44 GLU H    . .  5.640 2.903 2.675 2.994     .  0 0 "[    .    1    .    2]" 1 
        284 1  43 LEU MD2  1  46 ILE H    . .  6.530 5.012 4.694 5.336     .  0 0 "[    .    1    .    2]" 1 
        285 1  43 LEU HG   1  44 GLU H    . .  5.440 4.423 4.135 4.598     .  0 0 "[    .    1    .    2]" 1 
        286 1  44 GLU H    1  44 GLU HB2  . .  3.270 2.397 2.245 2.576     .  0 0 "[    .    1    .    2]" 1 
        287 1  44 GLU H    1  44 GLU HG2  . .  2.990 3.010 2.887 3.105 0.115 17 0 "[    .    1    .    2]" 1 
        288 1  44 GLU H    1  44 GLU HG3  . .  2.990 2.486 1.912 3.017 0.027  5 0 "[    .    1    .    2]" 1 
        289 1  44 GLU H    1  45 GLU H    . .  3.550 2.655 2.580 2.758     .  0 0 "[    .    1    .    2]" 1 
        290 1  44 GLU HA   1  47 VAL MG2  . .  5.290 3.131 1.774 4.261     .  0 0 "[    .    1    .    2]" 1 
        291 1  44 GLU HB2  1  44 GLU QG   . .  2.720 2.262 2.190 2.389     .  0 0 "[    .    1    .    2]" 1 
        292 1  44 GLU HB2  1  45 GLU H    . .  4.230 3.230 3.153 3.307     .  0 0 "[    .    1    .    2]" 1 
        293 1  44 GLU HB2  1  45 GLU HG2  . .  3.450 3.444 3.345 3.530 0.080 15 0 "[    .    1    .    2]" 1 
        294 1  45 GLU H    1  45 GLU HB2  . .  2.990 2.771 2.747 2.813     .  0 0 "[    .    1    .    2]" 1 
        295 1  45 GLU H    1  45 GLU HB3  . .  3.860 3.551 3.534 3.568     .  0 0 "[    .    1    .    2]" 1 
        296 1  45 GLU H    1  45 GLU HG2  . .  2.930 2.267 2.118 2.376     .  0 0 "[    .    1    .    2]" 1 
        297 1  45 GLU H    1  45 GLU HG3  . .  3.210 2.180 2.097 2.309     .  0 0 "[    .    1    .    2]" 1 
        298 1  45 GLU H    1  46 ILE H    . .  3.640 2.589 2.541 2.686     .  0 0 "[    .    1    .    2]" 1 
        299 1  45 GLU HA   1  45 GLU HB3  . .  2.680 2.362 2.345 2.379     .  0 0 "[    .    1    .    2]" 1 
        300 1  45 GLU HA   1  45 GLU HG2  . .  3.330 2.652 2.610 2.707     .  0 0 "[    .    1    .    2]" 1 
        301 1  45 GLU HB2  1  46 ILE H    . .  3.950 2.437 2.367 2.563     .  0 0 "[    .    1    .    2]" 1 
        302 1  45 GLU HB3  1  45 GLU HG2  . .  2.900 2.738 2.706 2.778     .  0 0 "[    .    1    .    2]" 1 
        303 1  45 GLU HB3  1  46 ILE H    . .  4.040 3.812 3.761 3.906     .  0 0 "[    .    1    .    2]" 1 
        304 1  45 GLU HG2  1  46 ILE H    . .  5.500 4.305 4.179 4.370     .  0 0 "[    .    1    .    2]" 1 
        305 1  45 GLU HG3  1  46 ILE H    . .  3.670 3.684 3.611 3.781 0.111 15 0 "[    .    1    .    2]" 1 
        306 1  46 ILE H    1  46 ILE HB   . .  3.610 3.525 3.513 3.556     .  0 0 "[    .    1    .    2]" 1 
        307 1  46 ILE H    1  46 ILE MD   . .  4.790 3.572 3.486 3.640     .  0 0 "[    .    1    .    2]" 1 
        308 1  46 ILE H    1  46 ILE HG12 . .  3.520 1.891 1.827 1.949     .  0 0 "[    .    1    .    2]" 1 
        309 1  46 ILE H    1  46 ILE QG   . .  3.220 1.862 1.807 1.910     .  0 0 "[    .    1    .    2]" 1 
        310 1  46 ILE H    1  46 ILE HG13 . .  3.520 2.828 2.470 3.000     .  0 0 "[    .    1    .    2]" 1 
        311 1  46 ILE H    1  46 ILE MG   . .  4.700 2.398 2.240 2.554     .  0 0 "[    .    1    .    2]" 1 
        312 1  46 ILE H    1  47 VAL H    . .  4.170 2.711 2.380 2.882     .  0 0 "[    .    1    .    2]" 1 
        313 1  46 ILE HA   1  49 LYS H    . .  4.320 3.399 3.141 3.786     .  0 0 "[    .    1    .    2]" 1 
        314 1  46 ILE HB   1  47 VAL H    . .  4.970 3.647 3.424 4.031     .  0 0 "[    .    1    .    2]" 1 
        315 1  46 ILE HB   1 126 ILE MD   . .  5.070 3.961 3.851 4.016     .  0 0 "[    .    1    .    2]" 1 
        316 1  46 ILE HB   1 126 ILE MG   . .  5.850 2.584 2.106 2.741     .  0 0 "[    .    1    .    2]" 1 
        317 1  46 ILE MD   1  47 VAL MG2  . .  7.560 4.373 3.989 4.935     .  0 0 "[    .    1    .    2]" 1 
        318 1  46 ILE MD   1 123 ILE MD   . .  5.910 3.951 3.728 4.034     .  0 0 "[    .    1    .    2]" 1 
        319 1  46 ILE MD   1 123 ILE MG   . .  6.350 2.261 1.901 2.536     .  0 0 "[    .    1    .    2]" 1 
        320 1  46 ILE MD   1 126 ILE H    . .  6.530 4.270 4.001 4.516     .  0 0 "[    .    1    .    2]" 1 
        321 1  46 ILE MD   1 126 ILE MD   . .  5.660 1.815 1.720 1.987     .  0 0 "[    .    1    .    2]" 1 
        322 1  46 ILE MD   1 126 ILE MG   . .  5.420 1.920 1.699 2.111     .  0 0 "[    .    1    .    2]" 1 
        323 1  46 ILE MD   1 127 LEU H    . .  6.530 4.010 3.765 4.544     .  0 0 "[    .    1    .    2]" 1 
        324 1  46 ILE MD   1 127 LEU HA   . .  5.880 4.662 4.477 4.838     .  0 0 "[    .    1    .    2]" 1 
        325 1  46 ILE MD   1 151 TYR HB2  . .  4.260 3.481 3.400 3.553     .  0 0 "[    .    1    .    2]" 1 
        326 1  46 ILE MD   1 155 VAL MG2  . .  5.660 2.444 2.081 3.212     .  0 0 "[    .    1    .    2]" 1 
        327 1  46 ILE QG   1  47 VAL H    . .  3.280 1.936 1.732 2.389     .  0 0 "[    .    1    .    2]" 1 
        328 1  46 ILE MG   1  47 VAL H    . .  5.160 4.077 4.005 4.220     .  0 0 "[    .    1    .    2]" 1 
        329 1  46 ILE MG   1 123 ILE MD   . .  7.560 4.773 4.396 5.008     .  0 0 "[    .    1    .    2]" 1 
        330 1  46 ILE MG   1 123 ILE MG   . .  7.460 3.727 3.269 3.976     .  0 0 "[    .    1    .    2]" 1 
        331 1  46 ILE MG   1 126 ILE MD   . .  7.460 4.196 4.083 4.401     .  0 0 "[    .    1    .    2]" 1 
        332 1  46 ILE MG   1 126 ILE MG   . .  5.450 3.681 3.507 3.801     .  0 0 "[    .    1    .    2]" 1 
        333 1  46 ILE MG   1 130 ALA MB   . .  7.560 5.083 4.920 5.204     .  0 0 "[    .    1    .    2]" 1 
        334 1  46 ILE MG   1 151 TYR QD   . .  8.670 2.041 1.765 2.392     .  0 0 "[    .    1    .    2]" 1 
        335 1  47 VAL H    1  47 VAL HB   . .  3.670 2.662 2.023 3.535     .  0 0 "[    .    1    .    2]" 1 
        336 1  47 VAL H    1  47 VAL MG1  . .  3.490 2.540 1.985 2.832     .  0 0 "[    .    1    .    2]" 1 
        337 1  47 VAL H    1  47 VAL MG2  . .  4.420 2.856 1.758 3.714     .  0 0 "[    .    1    .    2]" 1 
        338 1  47 VAL H    1  48 LYS H    . .  3.080 2.650 2.498 2.882     .  0 0 "[    .    1    .    2]" 1 
        339 1  47 VAL H    1 126 ILE MG   . .  5.320 3.167 2.765 3.775     .  0 0 "[    .    1    .    2]" 1 
        340 1  47 VAL HA   1 126 ILE MG   . .  5.440 2.679 2.087 3.050     .  0 0 "[    .    1    .    2]" 1 
        341 1  47 VAL HB   1  48 LYS H    . .  4.200 3.552 3.209 3.887     .  0 0 "[    .    1    .    2]" 1 
        342 1  47 VAL MG1  1  48 LYS H    . .  5.100 2.821 1.891 4.180     .  0 0 "[    .    1    .    2]" 1 
        343 1  47 VAL MG1  1  52 GLY H    . .  5.380 4.215 3.401 4.494     .  0 0 "[    .    1    .    2]" 1 
        344 1  47 VAL MG1  1  54 VAL H    . .  5.750 4.040 3.038 4.576     .  0 0 "[    .    1    .    2]" 1 
        345 1  47 VAL MG1  1  54 VAL QG   . .  7.220 2.764 1.687 4.155     .  0 0 "[    .    1    .    2]" 1 
        346 1  47 VAL MG2  1  48 LYS H    . .  5.940 3.217 1.821 4.235     .  0 0 "[    .    1    .    2]" 1 
        347 1  47 VAL MG2  1 126 ILE MG   . .  5.510 3.150 1.924 3.774     .  0 0 "[    .    1    .    2]" 1 
        348 1  48 LYS H    1  48 LYS HB2  . .  3.860 2.452 2.065 2.914     .  0 0 "[    .    1    .    2]" 1 
        349 1  48 LYS H    1  48 LYS QB   . .  3.690 2.159 2.028 2.205     .  0 0 "[    .    1    .    2]" 1 
        350 1  48 LYS H    1  48 LYS HB3  . .  3.860 2.513 2.117 2.969     .  0 0 "[    .    1    .    2]" 1 
        351 1  48 LYS H    1  48 LYS QG   . .  5.010 3.908 3.722 3.958     .  0 0 "[    .    1    .    2]" 1 
        352 1  48 LYS H    1  49 LYS H    . .  3.640 2.663 2.524 2.884     .  0 0 "[    .    1    .    2]" 1 
        353 1  48 LYS HA   1  52 GLY H    . .  3.580 3.220 2.355 3.660 0.080 17 0 "[    .    1    .    2]" 1 
        354 1  48 LYS QB   1  49 LYS H    . .  4.620 2.687 2.453 3.203     .  0 0 "[    .    1    .    2]" 1 
        355 1  48 LYS HB2  1  49 LYS H    . .  4.940 3.907 3.463 4.393     .  0 0 "[    .    1    .    2]" 1 
        356 1  48 LYS HB3  1  49 LYS H    . .  4.940 2.741 2.485 3.291     .  0 0 "[    .    1    .    2]" 1 
        357 1  48 LYS QG   1  49 LYS H    . .  5.420 3.783 2.953 4.292     .  0 0 "[    .    1    .    2]" 1 
        358 1  48 LYS QG   1  49 LYS HA   . .  5.230 3.925 3.196 4.664     .  0 0 "[    .    1    .    2]" 1 
        359 1  49 LYS H    1  49 LYS HB2  . .  3.270 2.469 2.211 2.661     .  0 0 "[    .    1    .    2]" 1 
        360 1  49 LYS H    1  49 LYS HB3  . .  3.270 2.466 2.321 2.748     .  0 0 "[    .    1    .    2]" 1 
        361 1  49 LYS H    1  49 LYS HG2  . .  4.600 4.428 4.287 4.598     .  0 0 "[    .    1    .    2]" 1 
        362 1  49 LYS H    1  49 LYS QG   . .  4.320 3.919 3.903 3.936     .  0 0 "[    .    1    .    2]" 1 
        363 1  49 LYS H    1  49 LYS HG3  . .  4.600 4.379 4.223 4.511     .  0 0 "[    .    1    .    2]" 1 
        364 1  49 LYS H    1  50 GLU H    . .  3.390 2.802 2.553 3.146     .  0 0 "[    .    1    .    2]" 1 
        365 1  49 LYS H    1  51 ILE H    . .  5.470 4.435 3.653 4.707     .  0 0 "[    .    1    .    2]" 1 
        366 1  49 LYS HA   1  49 LYS HG2  . .  3.890 3.270 3.048 3.570     .  0 0 "[    .    1    .    2]" 1 
        367 1  49 LYS HA   1  49 LYS QG   . .  3.510 2.361 2.087 2.512     .  0 0 "[    .    1    .    2]" 1 
        368 1  49 LYS HA   1  49 LYS HG3  . .  3.890 2.431 2.111 2.663     .  0 0 "[    .    1    .    2]" 1 
        369 1  49 LYS QB   1  50 GLU H    . .  3.770 2.534 2.146 2.827     .  0 0 "[    .    1    .    2]" 1 
        370 1  49 LYS HB2  1  50 GLU H    . .  4.040 3.896 3.488 4.081 0.041 14 0 "[    .    1    .    2]" 1 
        371 1  49 LYS HB3  1  50 GLU H    . .  4.040 2.568 2.166 2.882     .  0 0 "[    .    1    .    2]" 1 
        372 1  49 LYS QG   1  50 GLU H    . .  4.210 3.518 3.165 3.789     .  0 0 "[    .    1    .    2]" 1 
        373 1  50 GLU H    1  50 GLU HB2  . .  3.110 2.331 2.071 2.630     .  0 0 "[    .    1    .    2]" 1 
        374 1  50 GLU H    1  50 GLU HB3  . .  3.110 2.708 2.371 3.122 0.012 16 0 "[    .    1    .    2]" 1 
        375 1  50 GLU H    1  51 ILE H    . .  3.140 2.884 2.545 3.161 0.021 19 0 "[    .    1    .    2]" 1 
        376 1  50 GLU H    1  51 ILE MG   . .  6.160 4.526 4.183 4.949     .  0 0 "[    .    1    .    2]" 1 
        377 1  50 GLU H    1 126 ILE MG   . .  6.000 4.767 3.973 5.041     .  0 0 "[    .    1    .    2]" 1 
        378 1  50 GLU HA   1  51 ILE HB   . .  5.030 4.781 4.320 5.081 0.051 19 0 "[    .    1    .    2]" 1 
        379 1  51 ILE H    1  51 ILE HB   . .  3.390 3.364 2.883 3.557 0.167 16 0 "[    .    1    .    2]" 1 
        380 1  51 ILE H    1  51 ILE MD   . .  5.780 4.546 3.611 4.869     .  0 0 "[    .    1    .    2]" 1 
        381 1  51 ILE H    1  52 GLY H    . .  3.670 2.431 1.936 3.836 0.166 16 0 "[    .    1    .    2]" 1 
        382 1  51 ILE H    1  52 GLY QA   . .  5.600 3.757 3.467 4.670     .  0 0 "[    .    1    .    2]" 1 
        383 1  51 ILE HB   1  51 ILE MD   . .  3.430 2.278 2.089 2.646     .  0 0 "[    .    1    .    2]" 1 
        384 1  51 ILE HB   1  52 GLY H    . .  4.880 4.063 3.830 4.689     .  0 0 "[    .    1    .    2]" 1 
        385 1  51 ILE MD   1  52 GLY H    . .  5.290 4.254 3.728 4.457     .  0 0 "[    .    1    .    2]" 1 
        386 1  51 ILE MG   1  52 GLY H    . .  4.950 2.419 1.792 4.128     .  0 0 "[    .    1    .    2]" 1 
        387 1  53 ASP H    1  53 ASP HB2  . .  3.360 3.051 2.206 3.363 0.003 12 0 "[    .    1    .    2]" 1 
        388 1  53 ASP H    1  53 ASP QB   . .  3.090 2.687 2.167 2.998     .  0 0 "[    .    1    .    2]" 1 
        389 1  53 ASP H    1  53 ASP HB3  . .  3.360 3.081 2.312 3.393 0.033 16 0 "[    .    1    .    2]" 1 
        390 1  53 ASP H    1  54 VAL H    . .  4.480 3.441 2.477 4.382     .  0 0 "[    .    1    .    2]" 1 
        391 1  53 ASP H    1  54 VAL MG1  . .  6.530 4.018 2.230 5.458     .  0 0 "[    .    1    .    2]" 1 
        392 1  53 ASP H    1  54 VAL QG   . .  5.880 3.473 2.224 4.527     .  0 0 "[    .    1    .    2]" 1 
        393 1  53 ASP H    1  54 VAL MG2  . .  6.530 4.505 2.698 5.496     .  0 0 "[    .    1    .    2]" 1 
        394 1  53 ASP HA   1  54 VAL H    . .  3.550 2.465 2.254 2.861     .  0 0 "[    .    1    .    2]" 1 
        395 1  53 ASP HB2  1  54 VAL H    . .  5.000 4.569 3.971 4.718     .  0 0 "[    .    1    .    2]" 1 
        396 1  53 ASP HB3  1  54 VAL H    . .  5.000 4.328 4.034 4.626     .  0 0 "[    .    1    .    2]" 1 
        397 1  54 VAL H    1  54 VAL HB   . .  4.070 3.278 2.494 3.924     .  0 0 "[    .    1    .    2]" 1 
        398 1  54 VAL H    1  54 VAL MG1  . .  4.760 2.798 2.231 3.932     .  0 0 "[    .    1    .    2]" 1 
        399 1  54 VAL H    1  54 VAL QG   . .  3.960 2.357 1.901 2.915     .  0 0 "[    .    1    .    2]" 1 
        400 1  54 VAL H    1  54 VAL MG2  . .  4.760 3.073 1.939 4.024     .  0 0 "[    .    1    .    2]" 1 
        401 1  54 VAL H    1  55 HIS H    . .  5.500 4.368 4.211 4.474     .  0 0 "[    .    1    .    2]" 1 
        402 1  54 VAL HA   1  55 HIS H    . .  3.300 2.674 2.424 2.930     .  0 0 "[    .    1    .    2]" 1 
        403 1  54 VAL HA   1  55 HIS HD2  . .  5.470 3.075 2.124 4.646     .  0 0 "[    .    1    .    2]" 1 
        404 1  54 VAL HB   1  55 HIS H    . .  3.890 3.053 1.934 3.923 0.033 11 0 "[    .    1    .    2]" 1 
        405 1  54 VAL QG   1  55 HIS H    . .  5.060 2.137 1.797 2.839     .  0 0 "[    .    1    .    2]" 1 
        406 1  54 VAL QG   1  55 HIS HD2  . .  5.800 4.038 3.375 4.378     .  0 0 "[    .    1    .    2]" 1 
        407 1  54 VAL QG   1  56 VAL MG2  . .  6.300 2.583 1.969 3.444     .  0 0 "[    .    1    .    2]" 1 
        408 1  54 VAL MG1  1  55 HIS H    . .  5.540 3.053 1.872 3.845     .  0 0 "[    .    1    .    2]" 1 
        409 1  54 VAL MG1  1  55 HIS HD2  . .  6.530 4.615 3.456 5.206     .  0 0 "[    .    1    .    2]" 1 
        410 1  54 VAL MG1  1  56 VAL MG2  . .  7.000 3.577 2.395 4.749     .  0 0 "[    .    1    .    2]" 1 
        411 1  54 VAL MG2  1  55 HIS H    . .  5.540 2.472 1.818 4.009     .  0 0 "[    .    1    .    2]" 1 
        412 1  54 VAL MG2  1  55 HIS HD2  . .  6.530 4.588 3.840 5.174     .  0 0 "[    .    1    .    2]" 1 
        413 1  54 VAL MG2  1  56 VAL MG2  . .  7.000 3.063 1.991 4.636     .  0 0 "[    .    1    .    2]" 1 
        414 1  55 HIS H    1  56 VAL H    . .  4.910 3.920 3.713 4.217     .  0 0 "[    .    1    .    2]" 1 
        415 1  55 HIS H    1  93 TYR QB   . .  5.790 3.694 2.120 5.028     .  0 0 "[    .    1    .    2]" 1 
        416 1  55 HIS HA   1  56 VAL H    . .  3.360 2.209 2.186 2.237     .  0 0 "[    .    1    .    2]" 1 
        417 1  55 HIS HA   1  56 VAL MG2  . .  6.530 4.350 3.846 4.584     .  0 0 "[    .    1    .    2]" 1 
        418 1  55 HIS QB   1  55 HIS HD2  . .  3.560 2.925 2.756 3.140     .  0 0 "[    .    1    .    2]" 1 
        419 1  55 HIS QB   1  56 VAL H    . .  5.290 3.607 3.074 3.783     .  0 0 "[    .    1    .    2]" 1 
        420 1  56 VAL H    1  56 VAL HB   . .  3.860 2.367 2.234 2.550     .  0 0 "[    .    1    .    2]" 1 
        421 1  56 VAL H    1  57 ASN H    . .  5.220 4.168 3.959 4.486     .  0 0 "[    .    1    .    2]" 1 
        422 1  56 VAL MG1  1  57 ASN H    . .  4.260 3.219 2.798 3.338     .  0 0 "[    .    1    .    2]" 1 
        423 1  56 VAL MG1  1  95 GLU HA   . .  5.880 4.295 3.533 4.712     .  0 0 "[    .    1    .    2]" 1 
        424 1  56 VAL MG1  1 125 GLY H    . .  5.810 3.885 3.123 4.414     .  0 0 "[    .    1    .    2]" 1 
        425 1  56 VAL MG2  1  57 ASN H    . .  4.950 3.870 3.341 4.064     .  0 0 "[    .    1    .    2]" 1 
        426 1  56 VAL MG2  1  93 TYR QD   . .  8.670 5.530 4.569 6.360     .  0 0 "[    .    1    .    2]" 1 
        427 1  56 VAL MG2  1 125 GLY H    . .  5.160 4.035 3.681 4.207     .  0 0 "[    .    1    .    2]" 1 
        428 1  57 ASN H    1  92 VAL QG   . .  7.960 4.889 3.889 5.902     .  0 0 "[    .    1    .    2]" 1 
        429 1  57 ASN H    1  95 GLU HA   . .  4.970 2.543 2.138 2.784     .  0 0 "[    .    1    .    2]" 1 
        430 1  57 ASN HA   1  58 VAL H    . .  3.110 2.274 2.252 2.320     .  0 0 "[    .    1    .    2]" 1 
        431 1  57 ASN HA   1  58 VAL MG2  . .  5.500 4.344 3.972 4.550     .  0 0 "[    .    1    .    2]" 1 
        432 1  57 ASN QB   1  59 ILE MD   . .  5.920 3.227 2.600 4.171     .  0 0 "[    .    1    .    2]" 1 
        433 1  58 VAL H    1  58 VAL HB   . .  3.550 2.909 2.099 3.658 0.108 11 0 "[    .    1    .    2]" 1 
        434 1  58 VAL H    1  58 VAL MG2  . .  3.680 2.767 2.233 3.174     .  0 0 "[    .    1    .    2]" 1 
        435 1  58 VAL HA   1  59 ILE H    . .  3.170 2.226 2.195 2.343     .  0 0 "[    .    1    .    2]" 1 
        436 1  58 VAL HA   1  96 ILE H    . .  4.720 2.716 2.043 3.150     .  0 0 "[    .    1    .    2]" 1 
        437 1  58 VAL MG2  1  59 ILE H    . .  4.450 3.563 3.287 3.771     .  0 0 "[    .    1    .    2]" 1 
        438 1  58 VAL MG2  1  97 TYR HA   . .  6.120 4.994 4.890 5.067     .  0 0 "[    .    1    .    2]" 1 
        439 1  59 ILE H    1  59 ILE HB   . .  3.890 2.626 2.458 2.916     .  0 0 "[    .    1    .    2]" 1 
        440 1  59 ILE H    1  59 ILE MD   . .  4.330 2.328 1.849 2.631     .  0 0 "[    .    1    .    2]" 1 
        441 1  59 ILE H    1  59 ILE HG12 . .  4.630 3.893 2.027 4.234     .  0 0 "[    .    1    .    2]" 1 
        442 1  59 ILE H    1  59 ILE HG13 . .  3.920 3.131 2.771 3.691     .  0 0 "[    .    1    .    2]" 1 
        443 1  59 ILE H    1  60 LEU H    . .  5.310 4.245 4.160 4.321     .  0 0 "[    .    1    .    2]" 1 
        444 1  59 ILE H    1  96 ILE H    . .  4.450 3.764 2.960 4.253     .  0 0 "[    .    1    .    2]" 1 
        445 1  59 ILE H    1  97 TYR H    . .  4.880 4.377 4.090 4.509     .  0 0 "[    .    1    .    2]" 1 
        446 1  59 ILE H    1  97 TYR HA   . .  3.670 2.275 2.070 2.608     .  0 0 "[    .    1    .    2]" 1 
        447 1  59 ILE H    1  97 TYR QD   . .  7.640 4.430 4.075 4.648     .  0 0 "[    .    1    .    2]" 1 
        448 1  59 ILE HA   1  60 LEU H    . .  3.450 2.186 2.177 2.193     .  0 0 "[    .    1    .    2]" 1 
        449 1  59 ILE HB   1  97 TYR HA   . .  4.010 2.093 1.983 2.341     .  0 0 "[    .    1    .    2]" 1 
        450 1  59 ILE HB   1  98 VAL H    . .  5.380 3.669 3.179 3.950     .  0 0 "[    .    1    .    2]" 1 
        451 1  59 ILE MD   1  95 GLU HB2  . .  5.630 1.918 1.770 2.521     .  0 0 "[    .    1    .    2]" 1 
        452 1  59 ILE MD   1  95 GLU HB3  . .  4.080 3.106 2.190 3.325     .  0 0 "[    .    1    .    2]" 1 
        453 1  59 ILE MD   1  97 TYR QD   . .  7.890 2.635 2.162 4.001     .  0 0 "[    .    1    .    2]" 1 
        454 1  59 ILE MD   1  97 TYR QE   . .  7.570 2.696 2.135 4.057     .  0 0 "[    .    1    .    2]" 1 
        455 1  59 ILE MD   1  98 VAL H    . .  5.750 4.360 3.966 4.805     .  0 0 "[    .    1    .    2]" 1 
        456 1  59 ILE MG   1  60 LEU H    . .  4.610 3.059 2.885 3.202     .  0 0 "[    .    1    .    2]" 1 
        457 1  59 ILE MG   1  69 LEU HG   . .  4.480 3.565 3.320 3.666     .  0 0 "[    .    1    .    2]" 1 
        458 1  59 ILE MG   1  97 TYR QD   . .  8.610 2.220 1.961 2.795     .  0 0 "[    .    1    .    2]" 1 
        459 1  59 ILE MG   1  97 TYR QE   . .  8.660 2.186 1.935 2.733     .  0 0 "[    .    1    .    2]" 1 
        460 1  59 ILE MG   1  98 VAL H    . .  5.470 4.448 4.302 4.601     .  0 0 "[    .    1    .    2]" 1 
        461 1  60 LEU H    1  60 LEU HB2  . .  4.070 2.529 2.478 2.578     .  0 0 "[    .    1    .    2]" 1 
        462 1  60 LEU H    1  60 LEU QB   . .  3.820 2.481 2.435 2.522     .  0 0 "[    .    1    .    2]" 1 
        463 1  60 LEU H    1  60 LEU HB3  . .  4.070 3.589 3.571 3.615     .  0 0 "[    .    1    .    2]" 1 
        464 1  60 LEU H    1  60 LEU MD1  . .  4.850 3.348 3.150 3.475     .  0 0 "[    .    1    .    2]" 1 
        465 1  60 LEU H    1  60 LEU MD2  . .  5.660 3.554 3.303 3.738     .  0 0 "[    .    1    .    2]" 1 
        466 1  60 LEU H    1  60 LEU HG   . .  4.290 2.234 2.092 2.369     .  0 0 "[    .    1    .    2]" 1 
        467 1  60 LEU H    1  61 VAL H    . .  4.720 4.453 4.372 4.529     .  0 0 "[    .    1    .    2]" 1 
        468 1  60 LEU HA   1  60 LEU MD2  . .  4.230 2.386 2.168 2.547     .  0 0 "[    .    1    .    2]" 1 
        469 1  60 LEU HA   1  61 VAL H    . .  2.930 2.180 2.176 2.187     .  0 0 "[    .    1    .    2]" 1 
        470 1  60 LEU HA   1  61 VAL MG2  . .  6.470 3.861 3.740 3.968     .  0 0 "[    .    1    .    2]" 1 
        471 1  60 LEU HA   1  98 VAL HB   . .  4.510 3.710 3.302 4.016     .  0 0 "[    .    1    .    2]" 1 
        472 1  60 LEU HA   1  98 VAL MG2  . .  6.500 4.926 4.460 5.259     .  0 0 "[    .    1    .    2]" 1 
        473 1  60 LEU QB   1  61 VAL H    . .  4.990 3.418 3.294 3.560     .  0 0 "[    .    1    .    2]" 1 
        474 1  60 LEU HB2  1  61 VAL H    . .  5.500 4.324 4.249 4.420     .  0 0 "[    .    1    .    2]" 1 
        475 1  60 LEU HB3  1  61 VAL H    . .  5.500 3.581 3.431 3.754     .  0 0 "[    .    1    .    2]" 1 
        476 1  60 LEU MD1  1  61 VAL H    . .  6.530 5.418 5.330 5.487     .  0 0 "[    .    1    .    2]" 1 
        477 1  60 LEU MD2  1  61 VAL H    . .  4.980 3.971 3.711 4.032     .  0 0 "[    .    1    .    2]" 1 
        478 1  60 LEU MD2  1  98 VAL H    . .  6.220 4.004 3.381 4.330     .  0 0 "[    .    1    .    2]" 1 
        479 1  60 LEU MD2  1  98 VAL HB   . .  4.260 2.965 2.097 3.417     .  0 0 "[    .    1    .    2]" 1 
        480 1  60 LEU MD2  1  99 CYS HA   . .  6.530 4.710 4.428 5.053     .  0 0 "[    .    1    .    2]" 1 
        481 1  60 LEU MD2  1 100 PRO QD   . .  6.910 3.296 3.020 3.643     .  0 0 "[    .    1    .    2]" 1 
        482 1  60 LEU MD2  1 118 LEU HG   . .  5.910 4.818 4.448 5.050     .  0 0 "[    .    1    .    2]" 1 
        483 1  61 VAL H    1  61 VAL MG1  . .  4.050 3.027 2.954 3.173     .  0 0 "[    .    1    .    2]" 1 
        484 1  61 VAL H    1  61 VAL MG2  . .  4.360 2.440 2.319 2.592     .  0 0 "[    .    1    .    2]" 1 
        485 1  61 VAL H    1  98 VAL H    . .  4.170 3.749 3.516 3.970     .  0 0 "[    .    1    .    2]" 1 
        486 1  61 VAL H    1  99 CYS HA   . .  5.310 3.050 2.824 3.224     .  0 0 "[    .    1    .    2]" 1 
        487 1  61 VAL H    1 100 PRO QD   . .  5.690 3.471 3.195 3.631     .  0 0 "[    .    1    .    2]" 1 
        488 1  61 VAL HA   1  62 SER H    . .  3.020 2.248 2.213 2.275     .  0 0 "[    .    1    .    2]" 1 
        489 1  61 VAL HB   1  62 SER H    . .  3.490 3.102 2.996 3.256     .  0 0 "[    .    1    .    2]" 1 
        490 1  61 VAL HB   1  65 GLU H    . .  4.880 4.523 4.318 4.767     .  0 0 "[    .    1    .    2]" 1 
        491 1  61 VAL HB   1  65 GLU HB2  . .  3.610 2.667 1.987 3.647 0.037 16 0 "[    .    1    .    2]" 1 
        492 1  61 VAL HB   1  65 GLU QB   . .  3.170 1.990 1.801 2.102     .  0 0 "[    .    1    .    2]" 1 
        493 1  61 VAL HB   1  65 GLU HB3  . .  3.610 2.194 1.963 2.524     .  0 0 "[    .    1    .    2]" 1 
        494 1  61 VAL MG1  1  66 ILE H    . .  6.500 4.869 4.778 5.042     .  0 0 "[    .    1    .    2]" 1 
        495 1  61 VAL MG1  1  66 ILE HB   . .  5.070 4.262 4.161 4.337     .  0 0 "[    .    1    .    2]" 1 
        496 1  61 VAL MG1  1  66 ILE MD   . .  6.840 3.895 3.602 4.374     .  0 0 "[    .    1    .    2]" 1 
        497 1  61 VAL MG1  1  97 TYR HA   . .  6.220 4.346 4.100 4.531     .  0 0 "[    .    1    .    2]" 1 
        498 1  61 VAL MG1  1  98 VAL H    . .  6.310 4.318 4.086 4.616     .  0 0 "[    .    1    .    2]" 1 
        499 1  61 VAL MG1  1  99 CYS HA   . .  6.530 5.421 5.307 5.485     .  0 0 "[    .    1    .    2]" 1 
        500 1  61 VAL MG2  1  62 SER H    . .  4.700 3.848 3.694 3.965     .  0 0 "[    .    1    .    2]" 1 
        501 1  61 VAL MG2  1  65 GLU QB   . .  7.070 3.363 3.018 3.546     .  0 0 "[    .    1    .    2]" 1 
        502 1  61 VAL MG2  1  69 LEU MD1  . .  7.560 3.883 3.296 4.178     .  0 0 "[    .    1    .    2]" 1 
        503 1  61 VAL MG2  1  69 LEU MD2  . .  7.560 4.501 4.077 4.718     .  0 0 "[    .    1    .    2]" 1 
        504 1  61 VAL MG2  1  97 TYR QD   . .  6.680 2.697 2.143 3.463     .  0 0 "[    .    1    .    2]" 1 
        505 1  61 VAL MG2  1  97 TYR QE   . .  7.950 4.508 3.764 5.179     .  0 0 "[    .    1    .    2]" 1 
        506 1  62 SER H    1  63 GLU H    . .  4.720 4.436 4.407 4.466     .  0 0 "[    .    1    .    2]" 1 
        507 1  62 SER H    1  65 GLU H    . .  4.790 3.496 3.304 3.707     .  0 0 "[    .    1    .    2]" 1 
        508 1  62 SER H    1  65 GLU HB2  . .  4.200 1.923 1.882 1.992     .  0 0 "[    .    1    .    2]" 1 
        509 1  62 SER H    1  65 GLU QB   . .  3.830 1.881 1.784 1.962     .  0 0 "[    .    1    .    2]" 1 
        510 1  62 SER H    1  65 GLU HB3  . .  4.200 2.911 2.109 3.367     .  0 0 "[    .    1    .    2]" 1 
        511 1  62 SER H    1  66 ILE H    . .  5.500 4.038 3.755 4.400     .  0 0 "[    .    1    .    2]" 1 
        512 1  62 SER HA   1  63 GLU H    . .  3.170 2.868 2.810 2.897     .  0 0 "[    .    1    .    2]" 1 
        513 1  63 GLU H    1  63 GLU QG   . .  5.110 3.871 3.842 3.926     .  0 0 "[    .    1    .    2]" 1 
        514 1  63 GLU H    1  64 ASP H    . .  3.420 2.605 2.492 2.809     .  0 0 "[    .    1    .    2]" 1 
        515 1  63 GLU H    1  64 ASP QB   . .  5.570 4.284 4.163 4.498     .  0 0 "[    .    1    .    2]" 1 
        516 1  63 GLU H    1  65 GLU H    . .  5.500 3.739 3.552 4.142     .  0 0 "[    .    1    .    2]" 1 
        517 1  63 GLU HA   1  65 GLU H    . .  4.820 4.357 4.102 4.805     .  0 0 "[    .    1    .    2]" 1 
        518 1  63 GLU HA   1  66 ILE H    . .  4.230 3.475 3.349 3.648     .  0 0 "[    .    1    .    2]" 1 
        519 1  63 GLU HA   1  66 ILE MG   . .  4.080 1.930 1.761 2.022     .  0 0 "[    .    1    .    2]" 1 
        520 1  63 GLU QB   1  64 ASP H    . .  4.360 2.609 2.520 2.768     .  0 0 "[    .    1    .    2]" 1 
        521 1  63 GLU QG   1  64 ASP H    . .  4.490 3.188 2.925 3.598     .  0 0 "[    .    1    .    2]" 1 
        522 1  63 GLU QG   1  66 ILE H    . .  5.320 4.819 4.703 4.899     .  0 0 "[    .    1    .    2]" 1 
        523 1  63 GLU QG   1  67 LYS HA   . .  5.350 4.807 4.656 4.932     .  0 0 "[    .    1    .    2]" 1 
        524 1  64 ASP H    1  64 ASP HB2  . .  3.330 2.171 2.010 2.566     .  0 0 "[    .    1    .    2]" 1 
        525 1  64 ASP H    1  64 ASP QB   . .  3.130 2.073 1.990 2.199     .  0 0 "[    .    1    .    2]" 1 
        526 1  64 ASP H    1  64 ASP HB3  . .  3.330 2.923 2.372 3.299     .  0 0 "[    .    1    .    2]" 1 
        527 1  64 ASP H    1  65 GLU H    . .  3.020 2.495 2.430 2.656     .  0 0 "[    .    1    .    2]" 1 
        528 1  64 ASP H    1  66 ILE H    . .  5.500 4.031 3.906 4.245     .  0 0 "[    .    1    .    2]" 1 
        529 1  64 ASP HA   1  67 LYS H    . .  3.640 3.235 3.021 3.694 0.054 11 0 "[    .    1    .    2]" 1 
        530 1  64 ASP HA   1  67 LYS QB   . .  4.980 2.239 1.999 3.303     .  0 0 "[    .    1    .    2]" 1 
        531 1  64 ASP HA   1  67 LYS QD   . .  5.540 3.428 2.319 3.835     .  0 0 "[    .    1    .    2]" 1 
        532 1  64 ASP HA   1  68 GLU H    . .  5.500 4.390 4.114 4.613     .  0 0 "[    .    1    .    2]" 1 
        533 1  64 ASP HB2  1  65 GLU H    . .  3.920 3.483 3.001 3.925 0.005 18 0 "[    .    1    .    2]" 1 
        534 1  64 ASP HB3  1  65 GLU H    . .  3.920 2.935 2.338 3.374     .  0 0 "[    .    1    .    2]" 1 
        535 1  65 GLU H    1  65 GLU QG   . .  4.020 2.658 1.875 3.702     .  0 0 "[    .    1    .    2]" 1 
        536 1  65 GLU H    1  66 ILE H    . .  3.300 2.570 2.406 2.814     .  0 0 "[    .    1    .    2]" 1 
        537 1  65 GLU H    1  67 LYS H    . .  4.380 3.797 3.634 3.971     .  0 0 "[    .    1    .    2]" 1 
        538 1  65 GLU HB2  1  66 ILE H    . .  4.260 2.943 2.675 3.448     .  0 0 "[    .    1    .    2]" 1 
        539 1  65 GLU HB3  1  66 ILE H    . .  4.260 3.573 3.031 3.945     .  0 0 "[    .    1    .    2]" 1 
        540 1  66 ILE H    1  66 ILE HB   . .  3.760 2.451 2.358 2.583     .  0 0 "[    .    1    .    2]" 1 
        541 1  66 ILE H    1  66 ILE MD   . .  5.660 4.176 4.083 4.307     .  0 0 "[    .    1    .    2]" 1 
        542 1  66 ILE H    1  66 ILE MG   . .  4.140 2.152 1.892 2.336     .  0 0 "[    .    1    .    2]" 1 
        543 1  66 ILE H    1  67 LYS H    . .  3.550 2.352 2.214 2.567     .  0 0 "[    .    1    .    2]" 1 
        544 1  66 ILE H    1  68 GLU H    . .  4.230 4.262 4.125 4.323 0.093  6 0 "[    .    1    .    2]" 1 
        545 1  66 ILE HA   1  69 LEU MD1  . .  4.980 3.948 3.684 4.105     .  0 0 "[    .    1    .    2]" 1 
        546 1  66 ILE MD   1  67 LYS H    . .  6.530 5.078 4.866 5.158     .  0 0 "[    .    1    .    2]" 1 
        547 1  66 ILE MD   1  69 LEU MD1  . .  7.560 4.050 2.659 4.678     .  0 0 "[    .    1    .    2]" 1 
        548 1  66 ILE MD   1  83 LEU H    . .  5.630 2.815 2.533 3.034     .  0 0 "[    .    1    .    2]" 1 
        549 1  66 ILE MD   1  98 VAL HA   . .  5.470 3.773 3.333 4.456     .  0 0 "[    .    1    .    2]" 1 
        550 1  66 ILE MD   1  99 CYS QB   . .  6.010 2.106 1.759 3.917     .  0 0 "[    .    1    .    2]" 1 
        551 1  66 ILE QG   1  69 LEU MD1  . .  7.030 3.457 2.955 4.033     .  0 0 "[    .    1    .    2]" 1 
        552 1  66 ILE QG   1  80 THR MG   . .  4.950 2.949 2.412 3.485     .  0 0 "[    .    1    .    2]" 1 
        553 1  66 ILE MG   1  67 LYS H    . .  3.860 2.254 1.856 2.432     .  0 0 "[    .    1    .    2]" 1 
        554 1  66 ILE MG   1  79 PRO HA   . .  3.950 2.886 2.522 3.145     .  0 0 "[    .    1    .    2]" 1 
        555 1  66 ILE MG   1  79 PRO QB   . .  5.390 2.818 2.171 3.585     .  0 0 "[    .    1    .    2]" 1 
        556 1  66 ILE MG   1  80 THR H    . .  4.540 3.043 2.563 3.626     .  0 0 "[    .    1    .    2]" 1 
        557 1  66 ILE MG   1  80 THR MG   . .  7.560 3.507 3.146 4.015     .  0 0 "[    .    1    .    2]" 1 
        558 1  66 ILE MG   1  99 CYS QB   . .  6.110 2.778 2.356 3.125     .  0 0 "[    .    1    .    2]" 1 
        559 1  67 LYS H    1  67 LYS QD   . .  4.640 4.090 3.995 4.170     .  0 0 "[    .    1    .    2]" 1 
        560 1  67 LYS H    1  67 LYS HG2  . .  5.500 4.241 2.505 4.389     .  0 0 "[    .    1    .    2]" 1 
        561 1  67 LYS H    1  67 LYS HG3  . .  5.500 4.517 3.523 4.590     .  0 0 "[    .    1    .    2]" 1 
        562 1  67 LYS H    1  68 GLU H    . .  3.360 2.870 2.783 2.916     .  0 0 "[    .    1    .    2]" 1 
        563 1  67 LYS HA   1  67 LYS HG2  . .  4.040 2.608 2.405 3.838     .  0 0 "[    .    1    .    2]" 1 
        564 1  67 LYS HA   1  67 LYS QG   . .  3.760 2.506 2.368 3.307     .  0 0 "[    .    1    .    2]" 1 
        565 1  67 LYS HA   1  67 LYS HG3  . .  4.040 3.468 3.193 3.610     .  0 0 "[    .    1    .    2]" 1 
        566 1  67 LYS HA   1  70 ASN H    . .  4.600 3.960 3.856 4.027     .  0 0 "[    .    1    .    2]" 1 
        567 1  67 LYS QB   1  68 GLU H    . .  5.420 2.708 2.594 3.425     .  0 0 "[    .    1    .    2]" 1 
        568 1  67 LYS QD   1  68 GLU H    . .  4.240 3.083 2.654 4.049     .  0 0 "[    .    1    .    2]" 1 
        569 1  67 LYS QG   1  68 GLU H    . .  5.290 3.787 1.918 4.155     .  0 0 "[    .    1    .    2]" 1 
        570 1  68 GLU H    1  68 GLU HG2  . .  2.870 2.810 2.774 2.872 0.002  8 0 "[    .    1    .    2]" 1 
        571 1  68 GLU H    1  68 GLU HG3  . .  2.800 2.677 2.519 2.792     .  0 0 "[    .    1    .    2]" 1 
        572 1  68 GLU H    1  69 LEU H    . .  3.360 2.496 2.407 2.586     .  0 0 "[    .    1    .    2]" 1 
        573 1  68 GLU HA   1  68 GLU HG2  . .  2.960 2.351 2.308 2.389     .  0 0 "[    .    1    .    2]" 1 
        574 1  68 GLU HA   1  68 GLU HG3  . .  3.550 3.543 3.515 3.559 0.009 17 0 "[    .    1    .    2]" 1 
        575 1  68 GLU HA   1  72 GLN H    . .  4.600 4.173 3.946 4.615 0.015  4 0 "[    .    1    .    2]" 1 
        576 1  68 GLU HG2  1  69 LEU H    . .  5.500 4.623 4.594 4.655     .  0 0 "[    .    1    .    2]" 1 
        577 1  69 LEU H    1  69 LEU HB2  . .  4.110 2.179 2.091 2.323     .  0 0 "[    .    1    .    2]" 1 
        578 1  69 LEU H    1  69 LEU QB   . .  3.860 2.096 2.043 2.156     .  0 0 "[    .    1    .    2]" 1 
        579 1  69 LEU H    1  69 LEU HB3  . .  4.110 2.738 2.556 2.865     .  0 0 "[    .    1    .    2]" 1 
        580 1  69 LEU H    1  69 LEU MD1  . .  5.100 4.223 4.099 4.294     .  0 0 "[    .    1    .    2]" 1 
        581 1  69 LEU H    1  69 LEU MD2  . .  5.040 3.677 3.433 3.950     .  0 0 "[    .    1    .    2]" 1 
        582 1  69 LEU H    1  69 LEU HG   . .  4.570 4.464 4.413 4.522     .  0 0 "[    .    1    .    2]" 1 
        583 1  69 LEU H    1  70 ASN H    . .  3.520 2.853 2.800 2.933     .  0 0 "[    .    1    .    2]" 1 
        584 1  69 LEU HA   1  69 LEU MD2  . .  4.540 1.992 1.933 2.096     .  0 0 "[    .    1    .    2]" 1 
        585 1  69 LEU MD1  1  72 GLN HE22 . .  6.530 5.223 4.138 5.479     .  0 0 "[    .    1    .    2]" 1 
        586 1  69 LEU MD1  1  85 PHE QE   . .  8.650 4.514 3.182 5.442     .  0 0 "[    .    1    .    2]" 1 
        587 1  69 LEU MD1  1  97 TYR QD   . .  8.300 2.902 2.613 3.425     .  0 0 "[    .    1    .    2]" 1 
        588 1  69 LEU MD2  1  72 GLN HE21 . .  6.220 3.167 2.709 3.568     .  0 0 "[    .    1    .    2]" 1 
        589 1  69 LEU MD2  1  72 GLN HE22 . .  4.730 2.761 2.330 3.213     .  0 0 "[    .    1    .    2]" 1 
        590 1  69 LEU MD2  1  73 PHE QD   . .  7.910 3.847 3.086 5.625     .  0 0 "[    .    1    .    2]" 1 
        591 1  69 LEU MD2  1  73 PHE QE   . .  7.970 2.563 1.907 4.185     .  0 0 "[    .    1    .    2]" 1 
        592 1  69 LEU MD2  1  73 PHE HZ   . .  4.570 3.498 3.066 3.697     .  0 0 "[    .    1    .    2]" 1 
        593 1  69 LEU MD2  1  97 TYR QD   . .  8.670 3.872 3.515 4.331     .  0 0 "[    .    1    .    2]" 1 
        594 1  70 ASN H    1  70 ASN HB2  . .  3.360 2.164 2.066 2.234     .  0 0 "[    .    1    .    2]" 1 
        595 1  70 ASN H    1  70 ASN HB3  . .  3.330 2.860 2.749 3.021     .  0 0 "[    .    1    .    2]" 1 
        596 1  70 ASN H    1  70 ASN HD21 . .  4.970 4.320 4.177 4.595     .  0 0 "[    .    1    .    2]" 1 
        597 1  70 ASN H    1  70 ASN HD22 . .  5.500 5.521 5.426 5.701 0.201 20 0 "[    .    1    .    2]" 1 
        598 1  70 ASN H    1  71 GLN H    . .  3.670 2.697 2.528 2.844     .  0 0 "[    .    1    .    2]" 1 
        599 1  70 ASN H    1  72 GLN H    . .  5.130 3.742 3.563 4.089     .  0 0 "[    .    1    .    2]" 1 
        600 1  70 ASN H    1  83 LEU MD1  . .  4.700 3.721 3.520 3.827     .  0 0 "[    .    1    .    2]" 1 
        601 1  70 ASN H    1  83 LEU MD2  . .  5.540 4.325 4.103 4.494     .  0 0 "[    .    1    .    2]" 1 
        602 1  70 ASN HB2  1  80 THR MG   . .  5.190 4.128 3.912 4.262     .  0 0 "[    .    1    .    2]" 1 
        603 1  70 ASN HB3  1  70 ASN HD22 . .  4.040 3.851 3.673 4.019     .  0 0 "[    .    1    .    2]" 1 
        604 1  70 ASN HB3  1  80 THR MG   . .  6.530 5.172 5.032 5.314     .  0 0 "[    .    1    .    2]" 1 
        605 1  70 ASN HD21 1  78 ARG H    . .  5.220 3.901 3.426 4.542     .  0 0 "[    .    1    .    2]" 1 
        606 1  70 ASN HD21 1  80 THR HB   . .  5.280 4.055 3.582 4.700     .  0 0 "[    .    1    .    2]" 1 
        607 1  70 ASN HD21 1  80 THR MG   . .  5.690 2.698 2.103 3.275     .  0 0 "[    .    1    .    2]" 1 
        608 1  70 ASN HD22 1  78 ARG H    . .  4.850 4.780 4.496 4.875 0.025  7 0 "[    .    1    .    2]" 1 
        609 1  70 ASN HD22 1  78 ARG HG2  . .  5.500 4.809 3.665 5.515 0.015  4 0 "[    .    1    .    2]" 1 
        610 1  70 ASN HD22 1  78 ARG QG   . .  5.280 3.529 3.159 4.733     .  0 0 "[    .    1    .    2]" 1 
        611 1  70 ASN HD22 1  78 ARG HG3  . .  5.500 3.655 3.207 5.153     .  0 0 "[    .    1    .    2]" 1 
        612 1  70 ASN HD22 1  80 THR HB   . .  4.510 3.500 3.038 4.323     .  0 0 "[    .    1    .    2]" 1 
        613 1  70 ASN HD22 1  80 THR MG   . .  5.290 2.585 2.082 3.569     .  0 0 "[    .    1    .    2]" 1 
        614 1  70 ASN HD22 1  83 LEU MD1  . .  4.480 2.699 2.301 3.172     .  0 0 "[    .    1    .    2]" 1 
        615 1  70 ASN HD22 1  83 LEU MD2  . .  4.820 3.502 3.150 3.815     .  0 0 "[    .    1    .    2]" 1 
        616 1  71 GLN H    1  71 GLN HB2  . .  3.520 2.755 2.057 3.556 0.036 16 0 "[    .    1    .    2]" 1 
        617 1  71 GLN H    1  71 GLN QB   . .  3.120 2.260 2.039 2.642     .  0 0 "[    .    1    .    2]" 1 
        618 1  71 GLN H    1  71 GLN HB3  . .  3.520 2.866 2.137 3.551 0.031  4 0 "[    .    1    .    2]" 1 
        619 1  71 GLN H    1  71 GLN HG2  . .  4.540 3.308 1.935 4.212     .  0 0 "[    .    1    .    2]" 1 
        620 1  71 GLN H    1  71 GLN QG   . .  4.110 2.874 1.884 3.759     .  0 0 "[    .    1    .    2]" 1 
        621 1  71 GLN H    1  71 GLN HG3  . .  4.540 3.358 2.592 4.451     .  0 0 "[    .    1    .    2]" 1 
        622 1  71 GLN H    1  72 GLN H    . .  3.240 2.517 2.327 2.803     .  0 0 "[    .    1    .    2]" 1 
        623 1  71 GLN H    1  75 GLY H    . .  5.220 4.403 4.270 4.636     .  0 0 "[    .    1    .    2]" 1 
        624 1  71 GLN H    1  76 GLN H    . .  5.310 4.537 4.008 5.210     .  0 0 "[    .    1    .    2]" 1 
        625 1  71 GLN HA   1  71 GLN HG2  . .  3.920 3.013 2.025 3.795     .  0 0 "[    .    1    .    2]" 1 
        626 1  71 GLN HA   1  71 GLN QG   . .  3.650 2.597 2.008 3.326     .  0 0 "[    .    1    .    2]" 1 
        627 1  71 GLN HA   1  71 GLN HG3  . .  3.920 3.128 2.552 3.695     .  0 0 "[    .    1    .    2]" 1 
        628 1  71 GLN HA   1  75 GLY H    . .  4.320 2.010 1.900 2.325     .  0 0 "[    .    1    .    2]" 1 
        629 1  71 GLN HA   1  76 GLN H    . .  3.270 2.219 1.946 2.597     .  0 0 "[    .    1    .    2]" 1 
        630 1  71 GLN QB   1  71 GLN HE22 . .  4.790 4.052 3.627 4.200     .  0 0 "[    .    1    .    2]" 1 
        631 1  71 GLN QB   1  72 GLN H    . .  4.220 3.228 2.851 3.696     .  0 0 "[    .    1    .    2]" 1 
        632 1  71 GLN HB2  1  72 GLN H    . .  4.910 3.764 2.933 4.371     .  0 0 "[    .    1    .    2]" 1 
        633 1  71 GLN HB3  1  72 GLN H    . .  4.910 3.713 3.197 4.288     .  0 0 "[    .    1    .    2]" 1 
        634 1  71 GLN HE22 1  71 GLN HG2  . .  4.110 3.603 3.445 3.996     .  0 0 "[    .    1    .    2]" 1 
        635 1  71 GLN HE22 1  71 GLN QG   . .  3.770 3.241 3.231 3.307     .  0 0 "[    .    1    .    2]" 1 
        636 1  71 GLN HE22 1  71 GLN HG3  . .  4.110 3.734 3.446 4.099     .  0 0 "[    .    1    .    2]" 1 
        637 1  71 GLN QG   1  72 GLN H    . .  5.110 3.629 2.191 4.606     .  0 0 "[    .    1    .    2]" 1 
        638 1  72 GLN H    1  72 GLN HB2  . .  3.210 2.366 2.282 2.579     .  0 0 "[    .    1    .    2]" 1 
        639 1  72 GLN H    1  72 GLN HB3  . .  3.760 3.533 3.513 3.550     .  0 0 "[    .    1    .    2]" 1 
        640 1  72 GLN H    1  72 GLN HE21 . .  5.500 4.549 4.353 4.840     .  0 0 "[    .    1    .    2]" 1 
        641 1  72 GLN H    1  72 GLN HG2  . .  3.360 3.265 2.920 3.373 0.013  8 0 "[    .    1    .    2]" 1 
        642 1  72 GLN H    1  72 GLN HG3  . .  3.360 2.390 1.991 2.604     .  0 0 "[    .    1    .    2]" 1 
        643 1  72 GLN H    1  73 PHE H    . .  3.610 2.711 2.595 2.857     .  0 0 "[    .    1    .    2]" 1 
        644 1  72 GLN H    1  73 PHE QD   . .  7.620 4.527 3.446 5.161     .  0 0 "[    .    1    .    2]" 1 
        645 1  72 GLN H    1  74 ARG H    . .  4.260 4.284 4.188 4.362 0.102  9 0 "[    .    1    .    2]" 1 
        646 1  72 GLN HA   1  72 GLN HB3  . .  2.900 2.594 2.488 2.661     .  0 0 "[    .    1    .    2]" 1 
        647 1  72 GLN HA   1  72 GLN HG2  . .  3.330 2.269 2.142 2.452     .  0 0 "[    .    1    .    2]" 1 
        648 1  72 GLN HA   1  72 GLN HG3  . .  3.330 3.109 3.005 3.238     .  0 0 "[    .    1    .    2]" 1 
        649 1  72 GLN HB2  1  73 PHE H    . .  4.070 3.127 2.906 3.258     .  0 0 "[    .    1    .    2]" 1 
        650 1  72 GLN HB3  1  73 PHE H    . .  4.010 3.928 3.681 4.080 0.070 20 0 "[    .    1    .    2]" 1 
        651 1  72 GLN HE21 1  72 GLN HG2  . .  3.330 2.916 2.521 3.060     .  0 0 "[    .    1    .    2]" 1 
        652 1  72 GLN HE21 1  72 GLN QG   . .  3.070 2.148 2.103 2.255     .  0 0 "[    .    1    .    2]" 1 
        653 1  72 GLN HE21 1  72 GLN HG3  . .  3.330 2.230 2.143 2.542     .  0 0 "[    .    1    .    2]" 1 
        654 1  72 GLN HE22 1  72 GLN HG2  . .  3.830 3.813 3.623 3.884 0.054  8 0 "[    .    1    .    2]" 1 
        655 1  72 GLN HE22 1  72 GLN QG   . .  3.660 3.233 3.231 3.235     .  0 0 "[    .    1    .    2]" 1 
        656 1  72 GLN HE22 1  72 GLN HG3  . .  3.830 3.498 3.461 3.633     .  0 0 "[    .    1    .    2]" 1 
        657 1  72 GLN HG2  1  73 PHE H    . .  5.500 5.074 4.970 5.147     .  0 0 "[    .    1    .    2]" 1 
        658 1  72 GLN HG3  1  73 PHE H    . .  5.500 4.690 4.335 4.900     .  0 0 "[    .    1    .    2]" 1 
        659 1  73 PHE H    1  73 PHE HB2  . .  3.800 2.567 2.486 2.797     .  0 0 "[    .    1    .    2]" 1 
        660 1  73 PHE H    1  73 PHE HB3  . .  3.800 3.693 3.662 3.734     .  0 0 "[    .    1    .    2]" 1 
        661 1  73 PHE H    1  74 ARG H    . .  3.640 2.057 1.938 2.144     .  0 0 "[    .    1    .    2]" 1 
        662 1  73 PHE H    1  75 GLY H    . .  4.630 2.787 2.647 3.067     .  0 0 "[    .    1    .    2]" 1 
        663 1  73 PHE H    1  76 GLN H    . .  5.470 4.966 4.726 5.304     .  0 0 "[    .    1    .    2]" 1 
        664 1  73 PHE HB2  1  74 ARG H    . .  5.100 2.265 2.148 2.406     .  0 0 "[    .    1    .    2]" 1 
        665 1  73 PHE HB3  1  74 ARG H    . .  5.100 3.458 3.284 3.820     .  0 0 "[    .    1    .    2]" 1 
        666 1  74 ARG H    1  74 ARG HB2  . .  4.010 2.245 2.035 2.548     .  0 0 "[    .    1    .    2]" 1 
        667 1  74 ARG H    1  74 ARG QB   . .  3.840 2.208 2.013 2.495     .  0 0 "[    .    1    .    2]" 1 
        668 1  74 ARG H    1  74 ARG HB3  . .  4.010 3.331 2.826 3.567     .  0 0 "[    .    1    .    2]" 1 
        669 1  74 ARG H    1  74 ARG HD2  . .  5.500 4.449 3.490 4.987     .  0 0 "[    .    1    .    2]" 1 
        670 1  74 ARG H    1  74 ARG QD   . .  4.810 3.812 2.670 4.352     .  0 0 "[    .    1    .    2]" 1 
        671 1  74 ARG H    1  74 ARG HD3  . .  5.500 4.203 2.724 5.029     .  0 0 "[    .    1    .    2]" 1 
        672 1  74 ARG H    1  74 ARG HG2  . .  4.880 3.277 1.968 4.644     .  0 0 "[    .    1    .    2]" 1 
        673 1  74 ARG H    1  74 ARG QG   . .  4.600 3.002 1.955 4.019     .  0 0 "[    .    1    .    2]" 1 
        674 1  74 ARG H    1  74 ARG HG3  . .  4.880 3.747 2.870 4.452     .  0 0 "[    .    1    .    2]" 1 
        675 1  74 ARG H    1  75 GLY H    . .  3.020 2.521 2.466 2.570     .  0 0 "[    .    1    .    2]" 1 
        676 1  74 ARG H    1  76 GLN H    . .  4.140 3.989 3.883 4.085     .  0 0 "[    .    1    .    2]" 1 
        677 1  74 ARG HA   1  74 ARG HD2  . .  3.830 2.959 1.987 3.874 0.044 13 0 "[    .    1    .    2]" 1 
        678 1  74 ARG HA   1  74 ARG QD   . .  3.570 2.484 1.963 3.131     .  0 0 "[    .    1    .    2]" 1 
        679 1  74 ARG HA   1  74 ARG HD3  . .  3.830 2.966 2.302 3.714     .  0 0 "[    .    1    .    2]" 1 
        680 1  74 ARG QB   1  75 GLY H    . .  4.550 3.026 2.889 3.241     .  0 0 "[    .    1    .    2]" 1 
        681 1  74 ARG QG   1  75 GLY H    . .  5.910 4.418 4.035 4.850     .  0 0 "[    .    1    .    2]" 1 
        682 1  75 GLY H    1  75 GLY HA2  . .  2.830 2.259 2.246 2.281     .  0 0 "[    .    1    .    2]" 1 
        683 1  75 GLY H    1  76 GLN H    . .  3.450 2.682 2.593 2.773     .  0 0 "[    .    1    .    2]" 1 
        684 1  76 GLN H    1  76 GLN HB2  . .  4.140 2.900 2.241 3.839     .  0 0 "[    .    1    .    2]" 1 
        685 1  76 GLN H    1  76 GLN HB3  . .  4.140 3.293 2.629 3.571     .  0 0 "[    .    1    .    2]" 1 
        686 1  76 GLN H    1  76 GLN HG2  . .  3.980 3.283 2.078 4.050 0.070 12 0 "[    .    1    .    2]" 1 
        687 1  76 GLN H    1  76 GLN QG   . .  3.730 2.849 2.058 3.475     .  0 0 "[    .    1    .    2]" 1 
        688 1  76 GLN H    1  76 GLN HG3  . .  3.980 3.412 2.634 3.791     .  0 0 "[    .    1    .    2]" 1 
        689 1  76 GLN H    1  77 ASP H    . .  4.760 4.516 4.405 4.614     .  0 0 "[    .    1    .    2]" 1 
        690 1  76 GLN HA   1  76 GLN HE21 . .  5.500 4.393 2.686 5.506 0.006  9 0 "[    .    1    .    2]" 1 
        691 1  76 GLN HA   1  76 GLN HG2  . .  3.670 2.910 2.082 3.793 0.123  9 0 "[    .    1    .    2]" 1 
        692 1  76 GLN HA   1  76 GLN HG3  . .  3.670 3.265 2.332 3.770 0.100 15 0 "[    .    1    .    2]" 1 
        693 1  76 GLN HA   1  77 ASP H    . .  2.800 2.324 2.250 2.545     .  0 0 "[    .    1    .    2]" 1 
        694 1  76 GLN HB2  1  77 ASP H    . .  5.250 3.697 2.356 4.354     .  0 0 "[    .    1    .    2]" 1 
        695 1  76 GLN HB3  1  77 ASP H    . .  5.250 3.481 2.932 4.324     .  0 0 "[    .    1    .    2]" 1 
        696 1  76 GLN HE21 1  76 GLN HG2  . .  3.520 2.727 2.103 3.567 0.047 16 0 "[    .    1    .    2]" 1 
        697 1  76 GLN HE21 1  76 GLN HG3  . .  3.520 2.877 2.134 3.566 0.046  1 0 "[    .    1    .    2]" 1 
        698 1  76 GLN QG   1  77 ASP H    . .  4.300 3.644 3.346 3.788     .  0 0 "[    .    1    .    2]" 1 
        699 1  77 ASP H    1  77 ASP HB2  . .  3.240 2.754 2.143 3.168     .  0 0 "[    .    1    .    2]" 1 
        700 1  77 ASP H    1  77 ASP HB3  . .  3.240 2.468 2.151 3.237     .  0 0 "[    .    1    .    2]" 1 
        701 1  77 ASP H    1  78 ARG H    . .  4.380 4.146 4.065 4.336     .  0 0 "[    .    1    .    2]" 1 
        702 1  77 ASP HA   1  77 ASP HB2  . .  3.050 2.503 2.329 2.915     .  0 0 "[    .    1    .    2]" 1 
        703 1  77 ASP HA   1  77 ASP HB3  . .  3.050 3.015 2.861 3.052 0.002  2 0 "[    .    1    .    2]" 1 
        704 1  77 ASP HA   1  78 ARG H    . .  2.960 2.308 2.274 2.321     .  0 0 "[    .    1    .    2]" 1 
        705 1  77 ASP HB2  1  78 ARG H    . .  5.100 4.572 4.389 4.715     .  0 0 "[    .    1    .    2]" 1 
        706 1  77 ASP HB3  1  78 ARG H    . .  5.100 4.477 4.106 4.646     .  0 0 "[    .    1    .    2]" 1 
        707 1  78 ARG H    1  78 ARG HB2  . .  4.170 3.913 2.813 4.066     .  0 0 "[    .    1    .    2]" 1 
        708 1  78 ARG H    1  78 ARG HB3  . .  4.170 3.606 3.495 3.883     .  0 0 "[    .    1    .    2]" 1 
        709 1  78 ARG H    1  78 ARG QG   . .  3.590 2.578 2.440 2.996     .  0 0 "[    .    1    .    2]" 1 
        710 1  78 ARG H    1  79 PRO QD   . .  4.830 3.823 3.616 3.973     .  0 0 "[    .    1    .    2]" 1 
        711 1  78 ARG HA   1  79 PRO HG2  . .  4.450 4.457 4.385 4.527 0.077 15 0 "[    .    1    .    2]" 1 
        712 1  78 ARG HA   1  79 PRO HG3  . .  5.100 4.232 4.218 4.324     .  0 0 "[    .    1    .    2]" 1 
        713 1  78 ARG QB   1  79 PRO QD   . .  4.580 2.775 2.478 3.349     .  0 0 "[    .    1    .    2]" 1 
        714 1  78 ARG HB2  1  79 PRO QD   . .  4.830 2.947 2.530 4.287     .  0 0 "[    .    1    .    2]" 1 
        715 1  78 ARG HB3  1  79 PRO QD   . .  4.830 3.637 3.491 3.774     .  0 0 "[    .    1    .    2]" 1 
        716 1  78 ARG HG2  1  79 PRO QD   . .  6.380 4.951 4.378 5.200     .  0 0 "[    .    1    .    2]" 1 
        717 1  78 ARG HG3  1  79 PRO QD   . .  6.380 4.527 4.089 5.170     .  0 0 "[    .    1    .    2]" 1 
        718 1  79 PRO HA   1  80 THR H    . .  3.140 2.453 2.391 2.530     .  0 0 "[    .    1    .    2]" 1 
        719 1  79 PRO QB   1  80 THR H    . .  4.030 2.573 2.418 2.703     .  0 0 "[    .    1    .    2]" 1 
        720 1  79 PRO HB2  1  80 THR H    . .  4.260 2.668 2.488 2.824     .  0 0 "[    .    1    .    2]" 1 
        721 1  79 PRO HB3  1  80 THR H    . .  4.260 3.378 3.293 3.455     .  0 0 "[    .    1    .    2]" 1 
        722 1  79 PRO HG2  1  80 THR H    . .  4.690 4.690 4.537 4.815 0.125 14 0 "[    .    1    .    2]" 1 
        723 1  79 PRO HG3  1  80 THR H    . .  5.500 5.188 5.070 5.286     .  0 0 "[    .    1    .    2]" 1 
        724 1  80 THR H    1  80 THR HB   . .  4.170 3.508 3.452 3.582     .  0 0 "[    .    1    .    2]" 1 
        725 1  80 THR H    1  80 THR MG   . .  3.710 2.330 1.934 2.631     .  0 0 "[    .    1    .    2]" 1 
        726 1  80 THR H    1  81 ASP H    . .  4.760 3.738 1.802 4.391     .  0 0 "[    .    1    .    2]" 1 
        727 1  80 THR H    1  83 LEU MD1  . .  4.880 3.772 3.432 4.043     .  0 0 "[    .    1    .    2]" 1 
        728 1  80 THR H    1 102 ILE MD   . .  4.260 2.951 2.023 3.455     .  0 0 "[    .    1    .    2]" 1 
        729 1  80 THR HA   1  81 ASP H    . .  3.170 2.694 2.439 3.213 0.043 18 0 "[    .    1    .    2]" 1 
        730 1  80 THR HB   1  81 ASP H    . .  4.660 3.961 3.642 4.672 0.012 14 0 "[    .    1    .    2]" 1 
        731 1  80 THR MG   1  81 ASP H    . .  4.200 3.411 3.229 3.522     .  0 0 "[    .    1    .    2]" 1 
        732 1  80 THR MG   1  81 ASP QB   . .  6.660 4.474 4.227 4.905     .  0 0 "[    .    1    .    2]" 1 
        733 1  80 THR MG   1  82 VAL H    . .  4.670 3.189 2.707 3.534     .  0 0 "[    .    1    .    2]" 1 
        734 1  80 THR MG   1 102 ILE MD   . .  7.180 4.155 3.541 4.631     .  0 0 "[    .    1    .    2]" 1 
        735 1  81 ASP H    1  82 VAL H    . .  3.360 2.950 2.523 3.550 0.190 13 0 "[    .    1    .    2]" 1 
        736 1  81 ASP H    1 102 ILE MG   . .  4.980 3.814 2.758 4.045     .  0 0 "[    .    1    .    2]" 1 
        737 1  81 ASP HA   1 102 ILE MG   . .  4.050 2.738 2.111 3.306     .  0 0 "[    .    1    .    2]" 1 
        738 1  81 ASP QB   1  82 VAL HA   . .  6.380 4.254 4.058 4.594     .  0 0 "[    .    1    .    2]" 1 
        739 1  81 ASP QB   1 102 ILE MG   . .  7.400 3.880 3.049 4.478     .  0 0 "[    .    1    .    2]" 1 
        740 1  82 VAL H    1  82 VAL MG1  . .  3.800 2.248 2.020 2.422     .  0 0 "[    .    1    .    2]" 1 
        741 1  82 VAL H    1  83 LEU H    . .  5.500 4.239 4.140 4.378     .  0 0 "[    .    1    .    2]" 1 
        742 1  82 VAL HA   1  83 LEU H    . .  3.140 2.226 2.189 2.257     .  0 0 "[    .    1    .    2]" 1 
        743 1  82 VAL HA   1  98 VAL HA   . .  3.700 2.657 2.101 3.111     .  0 0 "[    .    1    .    2]" 1 
        744 1  82 VAL HA   1  99 CYS H    . .  4.690 3.227 3.009 3.460     .  0 0 "[    .    1    .    2]" 1 
        745 1  82 VAL HA   1 121 VAL MG1  . .  5.750 4.324 3.997 4.534     .  0 0 "[    .    1    .    2]" 1 
        746 1  82 VAL HB   1  83 LEU H    . .  5.500 4.148 4.010 4.315     .  0 0 "[    .    1    .    2]" 1 
        747 1  82 VAL MG1  1  83 LEU H    . .  6.470 4.093 3.916 4.209     .  0 0 "[    .    1    .    2]" 1 
        748 1  82 VAL MG1  1 121 VAL HB   . .  4.950 3.678 3.298 4.003     .  0 0 "[    .    1    .    2]" 1 
        749 1  82 VAL MG2  1  83 LEU H    . .  4.050 2.518 2.268 2.839     .  0 0 "[    .    1    .    2]" 1 
        750 1  82 VAL MG2  1  97 TYR H    . .  4.850 3.959 3.776 4.049     .  0 0 "[    .    1    .    2]" 1 
        751 1  82 VAL MG2  1 121 VAL H    . .  6.220 4.971 4.858 5.093     .  0 0 "[    .    1    .    2]" 1 
        752 1  83 LEU H    1  83 LEU MD1  . .  4.230 3.306 3.212 3.412     .  0 0 "[    .    1    .    2]" 1 
        753 1  83 LEU H    1  83 LEU MD2  . .  5.630 4.527 4.513 4.546     .  0 0 "[    .    1    .    2]" 1 
        754 1  83 LEU H    1  84 THR H    . .  5.500 4.510 4.459 4.563     .  0 0 "[    .    1    .    2]" 1 
        755 1  83 LEU H    1  97 TYR H    . .  4.200 3.950 3.573 4.178     .  0 0 "[    .    1    .    2]" 1 
        756 1  83 LEU H    1  98 VAL HA   . .  4.260 3.208 2.870 3.548     .  0 0 "[    .    1    .    2]" 1 
        757 1  83 LEU HA   1  83 LEU MD1  . .  3.950 3.296 3.218 3.333     .  0 0 "[    .    1    .    2]" 1 
        758 1  83 LEU HA   1  83 LEU MD2  . .  4.080 3.223 3.162 3.300     .  0 0 "[    .    1    .    2]" 1 
        759 1  83 LEU HA   1  84 THR H    . .  2.770 2.208 2.182 2.258     .  0 0 "[    .    1    .    2]" 1 
        760 1  83 LEU HB2  1  84 THR H    . .  4.720 4.492 4.387 4.570     .  0 0 "[    .    1    .    2]" 1 
        761 1  83 LEU HB3  1  84 THR H    . .  3.830 3.522 3.310 3.695     .  0 0 "[    .    1    .    2]" 1 
        762 1  83 LEU MD1  1  97 TYR QB   . .  5.950 3.424 3.184 3.643     .  0 0 "[    .    1    .    2]" 1 
        763 1  83 LEU MD1  1  97 TYR QD   . .  8.670 4.581 4.288 4.875     .  0 0 "[    .    1    .    2]" 1 
        764 1  83 LEU MD2  1  84 THR H    . .  4.610 3.590 3.333 3.721     .  0 0 "[    .    1    .    2]" 1 
        765 1  83 LEU MD2  1  97 TYR QB   . .  7.410 3.530 3.334 3.793     .  0 0 "[    .    1    .    2]" 1 
        766 1  84 THR H    1  84 THR HB   . .  3.920 2.659 2.314 3.213     .  0 0 "[    .    1    .    2]" 1 
        767 1  84 THR HA   1  85 PHE H    . .  3.450 2.249 2.152 2.309     .  0 0 "[    .    1    .    2]" 1 
        768 1  84 THR HA   1  97 TYR H    . .  4.380 3.342 3.035 3.824     .  0 0 "[    .    1    .    2]" 1 
        769 1  84 THR MG   1  85 PHE H    . .  5.470 2.995 2.021 4.197     .  0 0 "[    .    1    .    2]" 1 
        770 1  84 THR MG   1  85 PHE HA   . .  5.540 4.160 3.823 4.366     .  0 0 "[    .    1    .    2]" 1 
        771 1  85 PHE H    1  95 GLU H    . .  5.280 5.050 4.576 5.439 0.159 14 0 "[    .    1    .    2]" 1 
        772 1  85 PHE HA   1  86 PRO HD2  . .  3.110 2.559 2.364 2.936     .  0 0 "[    .    1    .    2]" 1 
        773 1  85 PHE HA   1  86 PRO QD   . .  2.840 1.897 1.849 2.093     .  0 0 "[    .    1    .    2]" 1 
        774 1  85 PHE HA   1  86 PRO HD3  . .  3.110 1.957 1.922 2.143     .  0 0 "[    .    1    .    2]" 1 
        775 1  85 PHE QD   1  87 LEU MD2  . .  8.650 3.090 1.884 4.768     .  0 0 "[    .    1    .    2]" 1 
        776 1  85 PHE QE   1  87 LEU MD2  . .  8.650 4.796 2.408 6.010     .  0 0 "[    .    1    .    2]" 1 
        777 1  85 PHE QE   1  92 VAL QG   . . 10.210 6.324 5.346 6.854     .  0 0 "[    .    1    .    2]" 1 
        778 1  87 LEU H    1  87 LEU MD1  . .  5.600 4.332 2.084 4.625     .  0 0 "[    .    1    .    2]" 1 
        779 1  87 LEU H    1  87 LEU MD2  . .  4.820 2.714 1.937 3.933     .  0 0 "[    .    1    .    2]" 1 
        780 1  87 LEU H    1  87 LEU HG   . .  3.830 3.562 2.679 4.007 0.177  2 0 "[    .    1    .    2]" 1 
        781 1  87 LEU H    1  88 MET H    . .  4.070 2.670 1.895 4.102 0.032 10 0 "[    .    1    .    2]" 1 
        782 1  87 LEU HA   1  87 LEU MD2  . .  4.540 3.318 1.946 3.758     .  0 0 "[    .    1    .    2]" 1 
        783 1  87 LEU HA   1  87 LEU HG   . .  4.040 3.609 3.069 4.247 0.207 14 0 "[    .    1    .    2]" 1 
        784 1  87 LEU MD1  1  92 VAL HB   . .  5.540 3.935 1.756 4.544     .  0 0 "[    .    1    .    2]" 1 
        785 1  87 LEU MD1  1  94 GLY QA   . .  5.640 2.281 1.881 3.244     .  0 0 "[    .    1    .    2]" 1 
        786 1  87 LEU MD1  1  95 GLU H    . .  6.220 3.585 2.201 4.305     .  0 0 "[    .    1    .    2]" 1 
        787 1  87 LEU MD1  1  95 GLU QG   . .  7.410 4.793 4.020 5.291     .  0 0 "[    .    1    .    2]" 1 
        788 1  87 LEU MD2  1  88 MET H    . .  5.570 3.953 2.489 4.587     .  0 0 "[    .    1    .    2]" 1 
        789 1  87 LEU MD2  1  89 GLU H    . .  6.190 4.646 2.942 5.218     .  0 0 "[    .    1    .    2]" 1 
        790 1  87 LEU MD2  1  93 TYR QD   . .  8.670 5.801 4.217 6.523     .  0 0 "[    .    1    .    2]" 1 
        791 1  87 LEU MD2  1  94 GLY QA   . .  5.830 3.133 1.901 3.955     .  0 0 "[    .    1    .    2]" 1 
        792 1  87 LEU HG   1  88 MET H    . .  5.500 4.131 1.899 5.336     .  0 0 "[    .    1    .    2]" 1 
        793 1  87 LEU HG   1  92 VAL QG   . .  5.200 3.185 2.194 3.832     .  0 0 "[    .    1    .    2]" 1 
        794 1  87 LEU HG   1  94 GLY QA   . .  5.730 4.478 2.178 4.977     .  0 0 "[    .    1    .    2]" 1 
        795 1  88 MET H    1  88 MET HB2  . .  3.300 2.409 2.003 3.818 0.518 19 1 "[    .    1    .   +2]" 1 
        796 1  88 MET H    1  88 MET ME   . .  6.090 4.818 3.808 5.135     .  0 0 "[    .    1    .    2]" 1 
        797 1  88 MET H    1  88 MET HG2  . .  5.500 3.946 2.129 4.904     .  0 0 "[    .    1    .    2]" 1 
        798 1  88 MET H    1  88 MET HG3  . .  5.500 4.093 2.879 4.721     .  0 0 "[    .    1    .    2]" 1 
        799 1  88 MET HA   1  88 MET HG2  . .  4.110 3.037 2.007 3.935     .  0 0 "[    .    1    .    2]" 1 
        800 1  88 MET HA   1  88 MET QG   . .  3.950 2.413 1.988 3.344     .  0 0 "[    .    1    .    2]" 1 
        801 1  88 MET HA   1  88 MET HG3  . .  4.110 2.939 2.085 3.702     .  0 0 "[    .    1    .    2]" 1 
        802 1  88 MET HA   1  89 GLU HA   . .  5.440 4.470 4.290 5.317     .  0 0 "[    .    1    .    2]" 1 
        803 1  88 MET ME   1 136 PHE H    . .  5.600 4.548 4.283 4.707     .  0 0 "[    .    1    .    2]" 1 
        804 1  89 GLU H    1  89 GLU HB2  . .  3.890 2.662 2.182 3.676     .  0 0 "[    .    1    .    2]" 1 
        805 1  89 GLU H    1  90 GLU H    . .  4.630 4.428 4.311 4.672 0.042 16 0 "[    .    1    .    2]" 1 
        806 1  89 GLU HA   1  90 GLU H    . .  3.080 2.798 2.670 3.070     .  0 0 "[    .    1    .    2]" 1 
        807 1  89 GLU HB2  1  90 GLU H    . .  3.450 3.340 2.464 3.505 0.055 19 0 "[    .    1    .    2]" 1 
        808 1  89 GLU HB2  1  91 ASP H    . .  4.720 3.600 2.996 4.686     .  0 0 "[    .    1    .    2]" 1 
        809 1  89 GLU HB3  1  90 GLU H    . .  3.330 1.967 1.897 2.118     .  0 0 "[    .    1    .    2]" 1 
        810 1  89 GLU HB3  1  91 ASP H    . .  3.800 3.273 2.137 3.825 0.025 19 0 "[    .    1    .    2]" 1 
        811 1  90 GLU H    1  91 ASP H    . .  4.690 3.024 2.301 3.590     .  0 0 "[    .    1    .    2]" 1 
        812 1  91 ASP H    1  91 ASP HB2  . .  4.110 3.404 2.657 4.059     .  0 0 "[    .    1    .    2]" 1 
        813 1  91 ASP H    1  91 ASP QB   . .  3.920 3.086 2.596 3.522     .  0 0 "[    .    1    .    2]" 1 
        814 1  91 ASP H    1  91 ASP HB3  . .  4.110 3.692 3.101 3.960     .  0 0 "[    .    1    .    2]" 1 
        815 1  91 ASP H    1  92 VAL H    . .  3.580 3.024 1.878 3.678 0.098  7 0 "[    .    1    .    2]" 1 
        816 1  91 ASP H    1  92 VAL QG   . .  7.680 4.261 3.193 4.978     .  0 0 "[    .    1    .    2]" 1 
        817 1  91 ASP QB   1  92 VAL H    . .  4.360 3.124 1.853 4.015     .  0 0 "[    .    1    .    2]" 1 
        818 1  91 ASP HB2  1  92 VAL H    . .  4.510 3.510 1.932 4.596 0.086  5 0 "[    .    1    .    2]" 1 
        819 1  91 ASP HB3  1  92 VAL H    . .  4.510 3.799 2.047 4.592 0.082 20 0 "[    .    1    .    2]" 1 
        820 1  92 VAL H    1  92 VAL HB   . .  3.670 2.990 2.078 3.699 0.029  8 0 "[    .    1    .    2]" 1 
        821 1  92 VAL H    1  92 VAL QG   . .  4.130 2.394 1.719 3.299     .  0 0 "[    .    1    .    2]" 1 
        822 1  92 VAL HA   1  94 GLY H    . .  4.040 3.946 3.616 4.124 0.084 14 0 "[    .    1    .    2]" 1 
        823 1  92 VAL HB   1  93 TYR H    . .  5.500 3.682 2.501 4.563     .  0 0 "[    .    1    .    2]" 1 
        824 1  92 VAL QG   1  93 TYR H    . .  5.360 2.038 1.624 2.958     .  0 0 "[    .    1    .    2]" 1 
        825 1  92 VAL QG   1  93 TYR QB   . .  7.390 3.718 3.344 3.957     .  0 0 "[    .    1    .    2]" 1 
        826 1  92 VAL QG   1  94 GLY H    . .  6.970 2.177 1.713 3.416     .  0 0 "[    .    1    .    2]" 1 
        827 1  92 VAL QG   1 126 ILE H    . .  7.100 4.956 4.576 5.235     .  0 0 "[    .    1    .    2]" 1 
        828 1  92 VAL QG   1 126 ILE HA   . .  7.620 4.496 3.820 4.818     .  0 0 "[    .    1    .    2]" 1 
        829 1  93 TYR H    1  94 GLY H    . .  4.690 2.893 1.896 3.728     .  0 0 "[    .    1    .    2]" 1 
        830 1  93 TYR H    1  94 GLY QA   . .  6.380 4.569 3.458 4.804     .  0 0 "[    .    1    .    2]" 1 
        831 1  93 TYR HB2  1  94 GLY H    . .  5.130 4.599 4.355 4.692     .  0 0 "[    .    1    .    2]" 1 
        832 1  93 TYR HB3  1  94 GLY H    . .  5.130 4.330 3.955 4.708     .  0 0 "[    .    1    .    2]" 1 
        833 1  94 GLY HA2  1  95 GLU H    . .  3.640 3.103 2.796 3.409     .  0 0 "[    .    1    .    2]" 1 
        834 1  94 GLY HA3  1  95 GLU H    . .  3.640 2.277 2.199 2.458     .  0 0 "[    .    1    .    2]" 1 
        835 1  95 GLU H    1  96 ILE H    . .  5.500 4.326 4.111 4.469     .  0 0 "[    .    1    .    2]" 1 
        836 1  95 GLU HA   1  96 ILE H    . .  3.330 2.306 2.202 2.465     .  0 0 "[    .    1    .    2]" 1 
        837 1  95 GLU HB2  1  97 TYR QE   . .  7.630 4.189 3.404 5.962     .  0 0 "[    .    1    .    2]" 1 
        838 1  95 GLU HB3  1  97 TYR QE   . .  7.630 5.246 4.509 6.689     .  0 0 "[    .    1    .    2]" 1 
        839 1  96 ILE QG   1  98 VAL MG2  . .  6.070 3.019 2.460 3.979     .  0 0 "[    .    1    .    2]" 1 
        840 1  96 ILE MG   1 125 GLY QA   . .  6.570 3.458 2.806 3.934     .  0 0 "[    .    1    .    2]" 1 
        841 1  97 TYR H    1  98 VAL H    . .  5.500 4.520 4.418 4.606     .  0 0 "[    .    1    .    2]" 1 
        842 1  97 TYR HA   1  98 VAL H    . .  2.740 2.215 2.187 2.265     .  0 0 "[    .    1    .    2]" 1 
        843 1  97 TYR HB2  1  98 VAL H    . .  5.340 4.310 4.076 4.525     .  0 0 "[    .    1    .    2]" 1 
        844 1  97 TYR HB3  1  98 VAL H    . .  5.340 3.391 3.121 3.674     .  0 0 "[    .    1    .    2]" 1 
        845 1  97 TYR QD   1  98 VAL H    . .  7.080 4.405 4.090 4.687     .  0 0 "[    .    1    .    2]" 1 
        846 1  98 VAL H    1  98 VAL HB   . .  3.300 2.575 2.367 2.828     .  0 0 "[    .    1    .    2]" 1 
        847 1  98 VAL H    1  98 VAL MG2  . .  4.200 2.858 2.245 3.211     .  0 0 "[    .    1    .    2]" 1 
        848 1  98 VAL H    1  99 CYS H    . .  5.500 4.469 4.399 4.548     .  0 0 "[    .    1    .    2]" 1 
        849 1  98 VAL H    1 121 VAL MG2  . .  6.470 5.183 4.915 5.373     .  0 0 "[    .    1    .    2]" 1 
        850 1  98 VAL HA   1  99 CYS H    . .  3.210 2.346 2.302 2.416     .  0 0 "[    .    1    .    2]" 1 
        851 1  98 VAL HA   1 103 VAL MG2  . .  6.030 4.750 4.198 5.044     .  0 0 "[    .    1    .    2]" 1 
        852 1  98 VAL HB   1  99 CYS H    . .  5.500 3.939 3.553 4.167     .  0 0 "[    .    1    .    2]" 1 
        853 1  98 VAL HB   1 121 VAL MG1  . .  5.940 4.897 4.492 4.993     .  0 0 "[    .    1    .    2]" 1 
        854 1  98 VAL MG1  1  99 CYS H    . .  3.460 2.082 1.889 2.328     .  0 0 "[    .    1    .    2]" 1 
        855 1  98 VAL MG1  1  99 CYS HA   . .  6.370 3.404 3.146 3.888     .  0 0 "[    .    1    .    2]" 1 
        856 1  98 VAL MG1  1  99 CYS QB   . .  7.000 4.201 3.962 4.422     .  0 0 "[    .    1    .    2]" 1 
        857 1  98 VAL MG1  1 121 VAL MG2  . .  6.840 1.767 1.642 1.926     .  0 0 "[    .    1    .    2]" 1 
        858 1  98 VAL MG2  1  99 CYS H    . .  6.530 3.842 3.483 4.167     .  0 0 "[    .    1    .    2]" 1 
        859 1  99 CYS H    1 103 VAL H    . .  5.500 5.020 4.616 5.292     .  0 0 "[    .    1    .    2]" 1 
        860 1  99 CYS H    1 103 VAL MG2  . .  6.220 3.173 2.674 3.513     .  0 0 "[    .    1    .    2]" 1 
        861 1  99 CYS HA   1 101 LEU H    . .  5.220 3.250 3.177 3.297     .  0 0 "[    .    1    .    2]" 1 
        862 1  99 CYS QB   1 100 PRO QD   . .  6.390 3.503 3.281 3.749     .  0 0 "[    .    1    .    2]" 1 
        863 1  99 CYS QB   1 101 LEU H    . .  6.380 3.210 2.703 3.778     .  0 0 "[    .    1    .    2]" 1 
        864 1 101 LEU H    1 101 LEU HB2  . .  3.700 2.169 2.030 2.465     .  0 0 "[    .    1    .    2]" 1 
        865 1 101 LEU H    1 101 LEU HB3  . .  3.700 2.833 2.545 3.075     .  0 0 "[    .    1    .    2]" 1 
        866 1 101 LEU H    1 101 LEU MD1  . .  5.410 3.905 3.260 4.250     .  0 0 "[    .    1    .    2]" 1 
        867 1 101 LEU H    1 101 LEU HG   . .  4.600 4.417 4.170 4.595     .  0 0 "[    .    1    .    2]" 1 
        868 1 101 LEU H    1 102 ILE H    . .  3.580 2.637 2.426 2.765     .  0 0 "[    .    1    .    2]" 1 
        869 1 101 LEU H    1 103 VAL H    . .  5.070 3.656 3.336 3.783     .  0 0 "[    .    1    .    2]" 1 
        870 1 101 LEU H    1 104 GLU H    . .  4.850 4.449 4.301 4.695     .  0 0 "[    .    1    .    2]" 1 
        871 1 101 LEU HA   1 101 LEU MD1  . .  3.710 2.654 2.149 3.040     .  0 0 "[    .    1    .    2]" 1 
        872 1 101 LEU HA   1 101 LEU HG   . .  3.860 3.076 2.121 3.751     .  0 0 "[    .    1    .    2]" 1 
        873 1 101 LEU HA   1 104 GLU H    . .  5.500 3.890 3.728 4.085     .  0 0 "[    .    1    .    2]" 1 
        874 1 101 LEU QB   1 102 ILE H    . .  4.160 2.419 2.269 2.540     .  0 0 "[    .    1    .    2]" 1 
        875 1 101 LEU HB2  1 102 ILE H    . .  4.450 3.441 3.168 3.786     .  0 0 "[    .    1    .    2]" 1 
        876 1 101 LEU HB3  1 102 ILE H    . .  4.450 2.477 2.308 2.626     .  0 0 "[    .    1    .    2]" 1 
        877 1 101 LEU HG   1 102 ILE H    . .  4.790 4.738 4.642 4.848 0.058 12 0 "[    .    1    .    2]" 1 
        878 1 102 ILE H    1 102 ILE HB   . .  3.110 2.385 2.358 2.425     .  0 0 "[    .    1    .    2]" 1 
        879 1 102 ILE H    1 102 ILE MD   . .  5.040 2.179 1.897 2.452     .  0 0 "[    .    1    .    2]" 1 
        880 1 102 ILE H    1 102 ILE HG12 . .  3.830 3.852 3.753 3.903 0.073 20 0 "[    .    1    .    2]" 1 
        881 1 102 ILE H    1 102 ILE QG   . .  3.440 2.682 2.428 2.935     .  0 0 "[    .    1    .    2]" 1 
        882 1 102 ILE H    1 102 ILE HG13 . .  3.830 2.740 2.459 3.044     .  0 0 "[    .    1    .    2]" 1 
        883 1 102 ILE H    1 103 VAL H    . .  3.170 2.475 2.360 2.566     .  0 0 "[    .    1    .    2]" 1 
        884 1 102 ILE H    1 103 VAL MG2  . .  4.980 3.801 3.600 4.027     .  0 0 "[    .    1    .    2]" 1 
        885 1 102 ILE H    1 104 GLU H    . .  4.290 4.266 4.059 4.401 0.111 12 0 "[    .    1    .    2]" 1 
        886 1 102 ILE HA   1 102 ILE MD   . .  4.330 3.593 3.370 3.735     .  0 0 "[    .    1    .    2]" 1 
        887 1 102 ILE HA   1 105 GLU H    . .  3.860 3.324 3.154 3.716     .  0 0 "[    .    1    .    2]" 1 
        888 1 102 ILE HB   1 103 VAL H    . .  4.690 2.814 2.688 3.110     .  0 0 "[    .    1    .    2]" 1 
        889 1 102 ILE HB   1 103 VAL MG2  . .  5.850 3.326 3.211 3.572     .  0 0 "[    .    1    .    2]" 1 
        890 1 102 ILE MD   1 103 VAL H    . .  4.790 3.781 3.577 3.891     .  0 0 "[    .    1    .    2]" 1 
        891 1 102 ILE MD   1 103 VAL MG2  . .  7.560 4.065 3.925 4.194     .  0 0 "[    .    1    .    2]" 1 
        892 1 102 ILE QG   1 103 VAL MG2  . .  7.250 5.075 4.993 5.222     .  0 0 "[    .    1    .    2]" 1 
        893 1 102 ILE MG   1 103 VAL H    . .  4.850 3.612 3.469 3.824     .  0 0 "[    .    1    .    2]" 1 
        894 1 102 ILE MG   1 106 ASN HD21 . .  4.760 2.688 1.892 3.840     .  0 0 "[    .    1    .    2]" 1 
        895 1 102 ILE MG   1 106 ASN QD   . .  4.430 2.186 1.708 2.916     .  0 0 "[    .    1    .    2]" 1 
        896 1 102 ILE MG   1 106 ASN HD22 . .  4.760 2.514 1.876 3.421     .  0 0 "[    .    1    .    2]" 1 
        897 1 103 VAL H    1 103 VAL HB   . .  3.730 2.419 2.244 2.500     .  0 0 "[    .    1    .    2]" 1 
        898 1 103 VAL H    1 103 VAL MG2  . .  3.460 2.042 1.895 2.533     .  0 0 "[    .    1    .    2]" 1 
        899 1 103 VAL H    1 104 GLU H    . .  3.580 2.824 2.575 2.927     .  0 0 "[    .    1    .    2]" 1 
        900 1 103 VAL HB   1 104 GLU H    . .  4.600 2.465 2.343 2.686     .  0 0 "[    .    1    .    2]" 1 
        901 1 103 VAL MG1  1 104 GLU H    . .  4.610 3.318 3.057 3.578     .  0 0 "[    .    1    .    2]" 1 
        902 1 103 VAL MG1  1 114 PHE QD   . .  7.840 2.762 2.021 3.952     .  0 0 "[    .    1    .    2]" 1 
        903 1 103 VAL MG1  1 117 GLU H    . .  5.440 4.260 3.947 4.419     .  0 0 "[    .    1    .    2]" 1 
        904 1 103 VAL MG1  1 118 LEU H    . .  4.570 3.610 3.364 3.824     .  0 0 "[    .    1    .    2]" 1 
        905 1 103 VAL MG1  1 118 LEU HA   . .  4.540 3.471 3.144 3.677     .  0 0 "[    .    1    .    2]" 1 
        906 1 103 VAL MG2  1 104 GLU H    . .  5.290 3.840 3.754 3.949     .  0 0 "[    .    1    .    2]" 1 
        907 1 103 VAL MG2  1 106 ASN H    . .  6.530 5.156 4.959 5.309     .  0 0 "[    .    1    .    2]" 1 
        908 1 103 VAL MG2  1 114 PHE QD   . .  8.650 4.866 4.140 5.759     .  0 0 "[    .    1    .    2]" 1 
        909 1 103 VAL MG2  1 114 PHE QE   . .  8.090 4.900 4.010 5.676     .  0 0 "[    .    1    .    2]" 1 
        910 1 103 VAL MG2  1 118 LEU HA   . .  6.280 4.136 3.752 4.459     .  0 0 "[    .    1    .    2]" 1 
        911 1 104 GLU H    1 104 GLU HB2  . .  3.800 2.568 2.034 3.545     .  0 0 "[    .    1    .    2]" 1 
        912 1 104 GLU H    1 104 GLU QB   . .  3.620 2.188 2.008 2.373     .  0 0 "[    .    1    .    2]" 1 
        913 1 104 GLU H    1 104 GLU HB3  . .  3.800 2.835 2.267 3.518     .  0 0 "[    .    1    .    2]" 1 
        914 1 104 GLU H    1 105 GLU H    . .  3.610 2.779 2.637 2.933     .  0 0 "[    .    1    .    2]" 1 
        915 1 104 GLU HA   1 107 ALA MB   . .  4.080 2.305 1.961 2.662     .  0 0 "[    .    1    .    2]" 1 
        916 1 104 GLU HA   1 114 PHE QD   . .  6.320 3.200 1.977 4.411     .  0 0 "[    .    1    .    2]" 1 
        917 1 104 GLU QB   1 105 GLU H    . .  3.660 2.769 2.420 3.427     .  0 0 "[    .    1    .    2]" 1 
        918 1 104 GLU QB   1 107 ALA H    . .  5.420 4.695 4.524 4.867     .  0 0 "[    .    1    .    2]" 1 
        919 1 104 GLU QB   1 108 ARG QG   . .  7.250 3.445 2.845 3.980     .  0 0 "[    .    1    .    2]" 1 
        920 1 104 GLU HB2  1 105 GLU H    . .  3.830 3.458 2.655 3.910 0.080  8 0 "[    .    1    .    2]" 1 
        921 1 104 GLU HB3  1 105 GLU H    . .  3.830 3.092 2.447 3.862 0.032  2 0 "[    .    1    .    2]" 1 
        922 1 105 GLU H    1 105 GLU QB   . .  3.880 2.188 2.069 2.507     .  0 0 "[    .    1    .    2]" 1 
        923 1 105 GLU H    1 105 GLU QG   . .  4.550 3.880 1.936 4.024     .  0 0 "[    .    1    .    2]" 1 
        924 1 105 GLU H    1 106 ASN H    . .  3.210 2.746 2.624 2.822     .  0 0 "[    .    1    .    2]" 1 
        925 1 105 GLU H    1 106 ASN HA   . .  5.280 5.248 5.145 5.309 0.029 11 0 "[    .    1    .    2]" 1 
        926 1 105 GLU HA   1 108 ARG H    . .  3.640 3.362 3.090 3.615     .  0 0 "[    .    1    .    2]" 1 
        927 1 105 GLU QB   1 106 ASN H    . .  4.060 2.781 2.489 3.633     .  0 0 "[    .    1    .    2]" 1 
        928 1 105 GLU HB2  1 106 ASN H    . .  4.820 3.915 3.510 4.128     .  0 0 "[    .    1    .    2]" 1 
        929 1 105 GLU HB3  1 106 ASN H    . .  4.820 2.865 2.546 4.182     .  0 0 "[    .    1    .    2]" 1 
        930 1 105 GLU QG   1 106 ASN H    . .  5.350 3.859 2.313 4.274     .  0 0 "[    .    1    .    2]" 1 
        931 1 105 GLU QG   1 106 ASN HD21 . .  5.940 4.261 3.478 5.057     .  0 0 "[    .    1    .    2]" 1 
        932 1 105 GLU QG   1 106 ASN QD   . .  5.660 3.955 3.200 4.546     .  0 0 "[    .    1    .    2]" 1 
        933 1 105 GLU QG   1 106 ASN HD22 . .  5.940 4.744 3.740 5.153     .  0 0 "[    .    1    .    2]" 1 
        934 1 106 ASN H    1 106 ASN HB2  . .  3.920 2.237 2.040 2.650     .  0 0 "[    .    1    .    2]" 1 
        935 1 106 ASN H    1 106 ASN QB   . .  3.680 2.206 2.021 2.580     .  0 0 "[    .    1    .    2]" 1 
        936 1 106 ASN H    1 106 ASN HB3  . .  3.920 3.426 3.247 3.572     .  0 0 "[    .    1    .    2]" 1 
        937 1 106 ASN H    1 108 ARG QG   . .  6.380 4.811 4.525 5.221     .  0 0 "[    .    1    .    2]" 1 
        938 1 106 ASN HA   1 109 GLU H    . .  4.320 3.426 3.233 3.623     .  0 0 "[    .    1    .    2]" 1 
        939 1 106 ASN HA   1 110 PHE H    . .  5.100 4.520 3.863 5.175 0.075  4 0 "[    .    1    .    2]" 1 
        940 1 106 ASN QB   1 107 ALA HA   . .  4.490 3.765 3.652 3.851     .  0 0 "[    .    1    .    2]" 1 
        941 1 106 ASN HB2  1 107 ALA H    . .  4.070 2.837 2.347 3.223     .  0 0 "[    .    1    .    2]" 1 
        942 1 106 ASN HB3  1 107 ALA H    . .  4.070 3.422 2.945 4.080 0.010 11 0 "[    .    1    .    2]" 1 
        943 1 107 ALA H    1 107 ALA MB   . .  3.430 2.071 1.945 2.200     .  0 0 "[    .    1    .    2]" 1 
        944 1 107 ALA H    1 108 ARG H    . .  3.210 2.504 2.368 2.702     .  0 0 "[    .    1    .    2]" 1 
        945 1 107 ALA H    1 109 GLU H    . .  5.500 4.191 3.702 4.592     .  0 0 "[    .    1    .    2]" 1 
        946 1 107 ALA H    1 110 PHE H    . .  5.280 4.691 4.490 5.295 0.015  4 0 "[    .    1    .    2]" 1 
        947 1 107 ALA HA   1 108 ARG QG   . .  5.950 5.279 5.099 5.392     .  0 0 "[    .    1    .    2]" 1 
        948 1 107 ALA HA   1 109 GLU QG   . .  6.290 4.182 3.903 4.597     .  0 0 "[    .    1    .    2]" 1 
        949 1 107 ALA HA   1 110 PHE H    . .  4.260 3.210 2.935 3.995     .  0 0 "[    .    1    .    2]" 1 
        950 1 107 ALA HA   1 110 PHE QD   . .  7.620 4.776 4.005 6.363     .  0 0 "[    .    1    .    2]" 1 
        951 1 107 ALA HA   1 111 ASN H    . .  4.290 4.181 3.760 4.357 0.067  5 0 "[    .    1    .    2]" 1 
        952 1 107 ALA HA   1 112 ASN H    . .  4.200 2.465 1.966 2.840     .  0 0 "[    .    1    .    2]" 1 
        953 1 107 ALA HA   1 112 ASN HB2  . .  3.240 2.721 2.315 3.082     .  0 0 "[    .    1    .    2]" 1 
        954 1 107 ALA HA   1 112 ASN HB3  . .  3.240 2.194 1.949 2.437     .  0 0 "[    .    1    .    2]" 1 
        955 1 107 ALA MB   1 108 ARG H    . .  3.770 2.911 2.836 2.998     .  0 0 "[    .    1    .    2]" 1 
        956 1 107 ALA MB   1 108 ARG HA   . .  5.010 3.828 3.764 3.893     .  0 0 "[    .    1    .    2]" 1 
        957 1 107 ALA MB   1 110 PHE QB   . .  7.250 4.106 3.721 5.278     .  0 0 "[    .    1    .    2]" 1 
        958 1 107 ALA MB   1 112 ASN H    . .  4.700 2.996 2.720 3.252     .  0 0 "[    .    1    .    2]" 1 
        959 1 107 ALA MB   1 112 ASN HB2  . .  4.950 3.403 3.211 3.663     .  0 0 "[    .    1    .    2]" 1 
        960 1 107 ALA MB   1 112 ASN HB3  . .  4.140 2.001 1.920 2.314     .  0 0 "[    .    1    .    2]" 1 
        961 1 107 ALA MB   1 112 ASN HD21 . .  5.880 2.806 2.265 3.364     .  0 0 "[    .    1    .    2]" 1 
        962 1 107 ALA MB   1 113 THR H    . .  5.230 4.162 3.945 4.267     .  0 0 "[    .    1    .    2]" 1 
        963 1 107 ALA MB   1 113 THR HA   . .  6.530 4.001 3.401 4.309     .  0 0 "[    .    1    .    2]" 1 
        964 1 107 ALA MB   1 114 PHE HA   . .  4.670 2.708 2.496 3.032     .  0 0 "[    .    1    .    2]" 1 
        965 1 108 ARG H    1 108 ARG QD   . .  5.320 4.318 4.226 4.443     .  0 0 "[    .    1    .    2]" 1 
        966 1 108 ARG H    1 108 ARG HG2  . .  3.140 3.058 2.955 3.149 0.009 13 0 "[    .    1    .    2]" 1 
        967 1 108 ARG H    1 108 ARG QG   . .  2.740 2.544 2.457 2.601     .  0 0 "[    .    1    .    2]" 1 
        968 1 108 ARG H    1 108 ARG HG3  . .  3.140 2.726 2.587 2.886     .  0 0 "[    .    1    .    2]" 1 
        969 1 108 ARG H    1 109 GLU H    . .  3.170 2.604 2.405 2.830     .  0 0 "[    .    1    .    2]" 1 
        970 1 108 ARG HA   1 108 ARG HG2  . .  3.360 2.207 2.175 2.266     .  0 0 "[    .    1    .    2]" 1 
        971 1 108 ARG HA   1 108 ARG QG   . .  3.170 2.180 2.146 2.234     .  0 0 "[    .    1    .    2]" 1 
        972 1 108 ARG HA   1 108 ARG HG3  . .  3.360 3.383 3.298 3.441 0.081  3 0 "[    .    1    .    2]" 1 
        973 1 108 ARG HA   1 111 ASN H    . .  4.350 3.629 3.230 4.494 0.144  4 0 "[    .    1    .    2]" 1 
        974 1 108 ARG HA   1 112 ASN H    . .  4.790 4.485 4.117 4.851 0.061 20 0 "[    .    1    .    2]" 1 
        975 1 108 ARG QB   1 109 GLU H    . .  4.420 2.665 2.345 2.916     .  0 0 "[    .    1    .    2]" 1 
        976 1 108 ARG HG2  1 109 GLU H    . .  5.500 4.822 4.744 4.882     .  0 0 "[    .    1    .    2]" 1 
        977 1 108 ARG HG3  1 109 GLU H    . .  5.500 4.626 4.384 4.764     .  0 0 "[    .    1    .    2]" 1 
        978 1 109 GLU H    1 109 GLU HB2  . .  3.890 3.572 3.480 3.605     .  0 0 "[    .    1    .    2]" 1 
        979 1 109 GLU H    1 109 GLU HB3  . .  2.960 2.626 2.203 2.775     .  0 0 "[    .    1    .    2]" 1 
        980 1 109 GLU H    1 109 GLU HG2  . .  3.330 2.280 1.867 3.341 0.011  4 0 "[    .    1    .    2]" 1 
        981 1 109 GLU H    1 109 GLU HG3  . .  3.330 2.808 2.448 3.432 0.102 11 0 "[    .    1    .    2]" 1 
        982 1 109 GLU H    1 110 PHE QD   . .  7.340 5.557 4.849 6.086     .  0 0 "[    .    1    .    2]" 1 
        983 1 109 GLU HA   1 109 GLU HG2  . .  4.140 3.883 3.534 4.226 0.086  4 0 "[    .    1    .    2]" 1 
        984 1 109 GLU HA   1 109 GLU QG   . .  3.680 3.338 3.322 3.390     .  0 0 "[    .    1    .    2]" 1 
        985 1 109 GLU HA   1 109 GLU HG3  . .  4.140 3.683 3.558 4.122     .  0 0 "[    .    1    .    2]" 1 
        986 1 109 GLU HB2  1 110 PHE H    . .  4.230 4.115 3.753 4.299 0.069 12 0 "[    .    1    .    2]" 1 
        987 1 109 GLU HB2  1 110 PHE QD   . .  6.410 4.806 4.172 5.345     .  0 0 "[    .    1    .    2]" 1 
        988 1 109 GLU HB3  1 110 PHE QD   . .  7.620 5.848 5.176 6.562     .  0 0 "[    .    1    .    2]" 1 
        989 1 109 GLU QG   1 110 PHE H    . .  3.510 2.263 1.886 2.686     .  0 0 "[    .    1    .    2]" 1 
        990 1 109 GLU QG   1 110 PHE QD   . .  7.330 3.256 2.470 3.945     .  0 0 "[    .    1    .    2]" 1 
        991 1 109 GLU HG2  1 110 PHE H    . .  4.350 3.190 1.903 3.838     .  0 0 "[    .    1    .    2]" 1 
        992 1 109 GLU HG2  1 110 PHE QD   . .  7.620 4.662 3.826 5.534     .  0 0 "[    .    1    .    2]" 1 
        993 1 109 GLU HG3  1 110 PHE H    . .  4.350 2.487 2.096 3.154     .  0 0 "[    .    1    .    2]" 1 
        994 1 109 GLU HG3  1 110 PHE QD   . .  7.620 3.340 2.501 4.220     .  0 0 "[    .    1    .    2]" 1 
        995 1 110 PHE H    1 110 PHE HB2  . .  3.330 2.300 2.073 2.479     .  0 0 "[    .    1    .    2]" 1 
        996 1 110 PHE H    1 110 PHE QB   . .  3.060 2.216 2.044 2.404     .  0 0 "[    .    1    .    2]" 1 
        997 1 110 PHE H    1 110 PHE HB3  . .  3.330 2.937 2.600 3.280     .  0 0 "[    .    1    .    2]" 1 
        998 1 110 PHE H    1 112 ASN H    . .  3.980 3.314 3.089 3.734     .  0 0 "[    .    1    .    2]" 1 
        999 1 110 PHE HA   1 111 ASN HB3  . .  5.500 4.501 4.215 5.450     .  0 0 "[    .    1    .    2]" 1 
       1000 1 110 PHE QD   1 111 ASN H    . .  7.620 4.841 3.946 5.031     .  0 0 "[    .    1    .    2]" 1 
       1001 1 111 ASN H    1 111 ASN HA   . .  2.590 2.238 2.170 2.699 0.109  4 0 "[    .    1    .    2]" 1 
       1002 1 111 ASN H    1 111 ASN HB2  . .  3.490 3.009 2.847 3.688 0.198 12 0 "[    .    1    .    2]" 1 
       1003 1 111 ASN H    1 111 ASN HB3  . .  3.800 3.531 3.287 3.791     .  0 0 "[    .    1    .    2]" 1 
       1004 1 111 ASN H    1 112 ASN H    . .  3.110 2.784 1.850 2.950     .  0 0 "[    .    1    .    2]" 1 
       1005 1 111 ASN HA   1 111 ASN HB2  . .  2.990 2.556 2.456 2.735     .  0 0 "[    .    1    .    2]" 1 
       1006 1 111 ASN HA   1 111 ASN HD21 . .  4.040 2.328 1.869 3.208     .  0 0 "[    .    1    .    2]" 1 
       1007 1 111 ASN HA   1 112 ASN H    . .  3.110 2.977 2.833 3.102     .  0 0 "[    .    1    .    2]" 1 
       1008 1 111 ASN HB2  1 112 ASN H    . .  5.190 4.604 4.419 4.717     .  0 0 "[    .    1    .    2]" 1 
       1009 1 111 ASN HB3  1 111 ASN HD21 . .  3.550 3.149 2.449 3.558 0.008 16 0 "[    .    1    .    2]" 1 
       1010 1 111 ASN HB3  1 112 ASN H    . .  4.480 4.141 3.991 4.311     .  0 0 "[    .    1    .    2]" 1 
       1011 1 111 ASN HD22 1 164 SER HA   . .  4.880 4.938 4.902 4.981 0.101 15 0 "[    .    1    .    2]" 1 
       1012 1 112 ASN H    1 112 ASN HB2  . .  3.490 2.398 2.272 2.554     .  0 0 "[    .    1    .    2]" 1 
       1013 1 112 ASN H    1 112 ASN HB3  . .  3.330 2.638 2.549 2.842     .  0 0 "[    .    1    .    2]" 1 
       1014 1 112 ASN H    1 113 THR H    . .  5.340 4.618 4.563 4.643     .  0 0 "[    .    1    .    2]" 1 
       1015 1 112 ASN HA   1 113 THR H    . .  3.050 2.461 2.299 2.620     .  0 0 "[    .    1    .    2]" 1 
       1016 1 112 ASN HA   1 113 THR MG   . .  6.340 4.188 3.256 5.432     .  0 0 "[    .    1    .    2]" 1 
       1017 1 112 ASN HB2  1 112 ASN HD22 . .  4.070 3.973 3.917 4.024     .  0 0 "[    .    1    .    2]" 1 
       1018 1 112 ASN HB2  1 113 THR H    . .  4.540 4.085 3.858 4.436     .  0 0 "[    .    1    .    2]" 1 
       1019 1 112 ASN HB3  1 113 THR H    . .  3.860 3.573 3.217 3.918 0.058 10 0 "[    .    1    .    2]" 1 
       1020 1 112 ASN HD21 1 113 THR H    . .  4.820 3.606 2.905 4.276     .  0 0 "[    .    1    .    2]" 1 
       1021 1 112 ASN HD21 1 117 GLU HA   . .  4.110 4.163 4.089 4.241 0.131 15 0 "[    .    1    .    2]" 1 
       1022 1 112 ASN HD22 1 113 THR H    . .  4.690 3.549 3.054 4.203     .  0 0 "[    .    1    .    2]" 1 
       1023 1 112 ASN HD22 1 117 GLU HA   . .  3.610 3.638 3.615 3.685 0.075 20 0 "[    .    1    .    2]" 1 
       1024 1 112 ASN HD22 1 117 GLU HB2  . .  5.500 3.118 2.593 3.518     .  0 0 "[    .    1    .    2]" 1 
       1025 1 112 ASN HD22 1 117 GLU QB   . .  4.790 3.065 2.573 3.426     .  0 0 "[    .    1    .    2]" 1 
       1026 1 112 ASN HD22 1 117 GLU HB3  . .  5.500 4.561 4.146 4.825     .  0 0 "[    .    1    .    2]" 1 
       1027 1 113 THR H    1 113 THR MG   . .  4.330 2.733 1.781 3.722     .  0 0 "[    .    1    .    2]" 1 
       1028 1 113 THR H    1 114 PHE H    . .  5.500 4.272 4.185 4.375     .  0 0 "[    .    1    .    2]" 1 
       1029 1 113 THR H    1 116 LYS QB   . .  5.730 3.763 3.354 4.294     .  0 0 "[    .    1    .    2]" 1 
       1030 1 113 THR H    1 116 LYS QG   . .  6.380 4.938 3.166 5.722     .  0 0 "[    .    1    .    2]" 1 
       1031 1 113 THR HA   1 113 THR MG   . .  3.640 2.380 2.040 3.217     .  0 0 "[    .    1    .    2]" 1 
       1032 1 113 THR HA   1 114 PHE H    . .  3.080 2.208 2.176 2.216     .  0 0 "[    .    1    .    2]" 1 
       1033 1 113 THR HA   1 115 GLU H    . .  3.980 3.525 3.342 3.815     .  0 0 "[    .    1    .    2]" 1 
       1034 1 113 THR HA   1 116 LYS H    . .  4.720 4.201 3.925 4.596     .  0 0 "[    .    1    .    2]" 1 
       1035 1 113 THR MG   1 114 PHE H    . .  5.230 4.012 3.428 4.412     .  0 0 "[    .    1    .    2]" 1 
       1036 1 113 THR MG   1 115 GLU H    . .  5.470 3.962 2.245 4.687     .  0 0 "[    .    1    .    2]" 1 
       1037 1 113 THR MG   1 156 TRP HH2  . .  6.430 2.638 1.830 3.648     .  0 0 "[    .    1    .    2]" 1 
       1038 1 113 THR MG   1 156 TRP HZ2  . .  6.280 2.255 1.807 3.737     .  0 0 "[    .    1    .    2]" 1 
       1039 1 113 THR MG   1 156 TRP HZ3  . .  5.690 4.252 3.401 4.855     .  0 0 "[    .    1    .    2]" 1 
       1040 1 114 PHE H    1 114 PHE HB2  . .  3.760 2.687 2.374 3.049     .  0 0 "[    .    1    .    2]" 1 
       1041 1 114 PHE H    1 114 PHE QB   . .  3.600 2.017 1.878 2.102     .  0 0 "[    .    1    .    2]" 1 
       1042 1 114 PHE H    1 114 PHE HB3  . .  3.760 2.106 1.896 2.345     .  0 0 "[    .    1    .    2]" 1 
       1043 1 114 PHE H    1 115 GLU H    . .  4.540 2.875 2.782 2.986     .  0 0 "[    .    1    .    2]" 1 
       1044 1 114 PHE HB2  1 115 GLU H    . .  5.380 4.129 3.888 4.306     .  0 0 "[    .    1    .    2]" 1 
       1045 1 114 PHE HB3  1 115 GLU H    . .  5.380 2.887 2.460 3.256     .  0 0 "[    .    1    .    2]" 1 
       1046 1 114 PHE QD   1 115 GLU H    . .  7.620 3.460 2.124 4.127     .  0 0 "[    .    1    .    2]" 1 
       1047 1 114 PHE QD   1 115 GLU QG   . .  8.350 4.546 3.584 5.374     .  0 0 "[    .    1    .    2]" 1 
       1048 1 115 GLU H    1 115 GLU HG2  . .  5.100 2.372 1.900 4.412     .  0 0 "[    .    1    .    2]" 1 
       1049 1 115 GLU H    1 115 GLU QG   . .  4.290 2.124 1.818 3.542     .  0 0 "[    .    1    .    2]" 1 
       1050 1 115 GLU H    1 115 GLU HG3  . .  5.100 3.256 1.897 3.742     .  0 0 "[    .    1    .    2]" 1 
       1051 1 115 GLU H    1 116 LYS H    . .  3.640 2.706 2.455 2.888     .  0 0 "[    .    1    .    2]" 1 
       1052 1 115 GLU HA   1 115 GLU QG   . .  3.820 3.124 1.983 3.387     .  0 0 "[    .    1    .    2]" 1 
       1053 1 116 LYS H    1 116 LYS HB2  . .  3.670 2.654 2.285 3.386     .  0 0 "[    .    1    .    2]" 1 
       1054 1 116 LYS H    1 116 LYS QB   . .  3.450 2.139 1.985 2.200     .  0 0 "[    .    1    .    2]" 1 
       1055 1 116 LYS H    1 116 LYS HB3  . .  3.670 2.352 2.006 2.686     .  0 0 "[    .    1    .    2]" 1 
       1056 1 116 LYS H    1 116 LYS QE   . .  6.010 4.710 4.119 5.432     .  0 0 "[    .    1    .    2]" 1 
       1057 1 116 LYS H    1 117 GLU H    . .  3.270 2.662 2.483 2.840     .  0 0 "[    .    1    .    2]" 1 
       1058 1 116 LYS HA   1 116 LYS HG2  . .  4.200 3.106 2.138 4.211 0.011 17 0 "[    .    1    .    2]" 1 
       1059 1 116 LYS HA   1 116 LYS QG   . .  3.690 2.593 2.114 3.387     .  0 0 "[    .    1    .    2]" 1 
       1060 1 116 LYS HA   1 116 LYS HG3  . .  4.200 3.213 2.389 3.570     .  0 0 "[    .    1    .    2]" 1 
       1061 1 116 LYS HA   1 119 LEU H    . .  4.600 3.162 3.027 3.696     .  0 0 "[    .    1    .    2]" 1 
       1062 1 116 LYS HA   1 119 LEU MD2  . .  4.390 3.165 1.751 3.601     .  0 0 "[    .    1    .    2]" 1 
       1063 1 116 LYS HA   1 152 VAL MG1  . .  5.880 3.892 3.296 4.480     .  0 0 "[    .    1    .    2]" 1 
       1064 1 116 LYS QB   1 117 GLU H    . .  4.890 2.729 2.447 3.493     .  0 0 "[    .    1    .    2]" 1 
       1065 1 116 LYS HB2  1 117 GLU H    . .  5.500 3.991 3.675 4.344     .  0 0 "[    .    1    .    2]" 1 
       1066 1 116 LYS HB3  1 117 GLU H    . .  5.500 2.784 2.475 3.682     .  0 0 "[    .    1    .    2]" 1 
       1067 1 116 LYS QD   1 152 VAL HB   . .  5.200 4.316 3.750 4.659     .  0 0 "[    .    1    .    2]" 1 
       1068 1 116 LYS QE   1 116 LYS QG   . .  3.370 2.173 1.956 2.380     .  0 0 "[    .    1    .    2]" 1 
       1069 1 116 LYS QG   1 152 VAL MG1  . .  7.040 2.733 1.859 4.129     .  0 0 "[    .    1    .    2]" 1 
       1070 1 117 GLU H    1 117 GLU HB2  . .  3.980 2.052 2.017 2.211     .  0 0 "[    .    1    .    2]" 1 
       1071 1 117 GLU H    1 117 GLU HB3  . .  3.980 3.116 2.777 3.286     .  0 0 "[    .    1    .    2]" 1 
       1072 1 117 GLU H    1 118 LEU H    . .  3.980 2.744 2.455 2.828     .  0 0 "[    .    1    .    2]" 1 
       1073 1 117 GLU HA   1 121 VAL H    . .  5.070 4.898 4.613 5.112 0.042  8 0 "[    .    1    .    2]" 1 
       1074 1 118 LEU H    1 118 LEU MD1  . .  5.040 3.888 3.549 4.194     .  0 0 "[    .    1    .    2]" 1 
       1075 1 118 LEU H    1 118 LEU HG   . .  5.500 4.514 4.271 4.612     .  0 0 "[    .    1    .    2]" 1 
       1076 1 118 LEU H    1 119 LEU H    . .  3.450 2.454 2.329 2.659     .  0 0 "[    .    1    .    2]" 1 
       1077 1 118 LEU HA   1 118 LEU MD1  . .  4.200 3.382 2.394 3.766     .  0 0 "[    .    1    .    2]" 1 
       1078 1 118 LEU HA   1 121 VAL MG1  . .  5.410 2.861 1.948 3.540     .  0 0 "[    .    1    .    2]" 1 
       1079 1 118 LEU HA   1 121 VAL MG2  . .  4.140 2.241 1.902 2.969     .  0 0 "[    .    1    .    2]" 1 
       1080 1 118 LEU MD1  1 119 LEU H    . .  5.910 3.545 2.683 4.952     .  0 0 "[    .    1    .    2]" 1 
       1081 1 118 LEU MD1  1 121 VAL MG2  . .  5.170 3.360 2.499 3.788     .  0 0 "[    .    1    .    2]" 1 
       1082 1 118 LEU MD1  1 159 TRP HH2  . .  6.030 4.504 2.209 4.985     .  0 0 "[    .    1    .    2]" 1 
       1083 1 118 LEU MD1  1 159 TRP HZ2  . .  6.530 5.172 4.333 5.419     .  0 0 "[    .    1    .    2]" 1 
       1084 1 118 LEU MD2  1 121 VAL MG2  . .  6.440 2.130 1.652 4.018     .  0 0 "[    .    1    .    2]" 1 
       1085 1 119 LEU H    1 119 LEU HB2  . .  3.670 2.336 2.002 3.531     .  0 0 "[    .    1    .    2]" 1 
       1086 1 119 LEU H    1 119 LEU HB3  . .  3.670 3.140 2.277 3.471     .  0 0 "[    .    1    .    2]" 1 
       1087 1 119 LEU H    1 119 LEU MD1  . .  5.160 3.003 2.293 3.989     .  0 0 "[    .    1    .    2]" 1 
       1088 1 119 LEU H    1 119 LEU MD2  . .  5.070 3.979 2.533 4.380     .  0 0 "[    .    1    .    2]" 1 
       1089 1 119 LEU H    1 119 LEU HG   . .  3.800 3.509 2.429 3.881 0.081 14 0 "[    .    1    .    2]" 1 
       1090 1 119 LEU H    1 120 GLU H    . .  3.450 2.659 2.521 2.832     .  0 0 "[    .    1    .    2]" 1 
       1091 1 119 LEU HA   1 119 LEU MD1  . .  4.390 3.166 2.915 3.721     .  0 0 "[    .    1    .    2]" 1 
       1092 1 119 LEU HA   1 122 VAL H    . .  4.600 3.241 2.906 3.439     .  0 0 "[    .    1    .    2]" 1 
       1093 1 119 LEU QB   1 120 GLU H    . .  5.980 3.106 2.746 3.707     .  0 0 "[    .    1    .    2]" 1 
       1094 1 119 LEU QB   1 152 VAL MG2  . .  7.380 2.684 1.881 4.431     .  0 0 "[    .    1    .    2]" 1 
       1095 1 119 LEU MD1  1 156 TRP HD1  . .  5.850 4.048 3.570 4.812     .  0 0 "[    .    1    .    2]" 1 
       1096 1 119 LEU MD1  1 156 TRP HE3  . .  6.400 5.053 4.489 5.224     .  0 0 "[    .    1    .    2]" 1 
       1097 1 119 LEU MD1  1 159 TRP H    . .  6.530 4.706 4.125 5.391     .  0 0 "[    .    1    .    2]" 1 
       1098 1 119 LEU MD1  1 159 TRP HE3  . .  6.530 3.962 3.495 4.401     .  0 0 "[    .    1    .    2]" 1 
       1099 1 119 LEU MD2  1 120 GLU H    . .  6.160 4.761 3.725 5.133     .  0 0 "[    .    1    .    2]" 1 
       1100 1 119 LEU MD2  1 120 GLU QG   . .  7.400 5.282 5.077 5.578     .  0 0 "[    .    1    .    2]" 1 
       1101 1 119 LEU MD2  1 156 TRP H    . .  4.510 2.760 2.473 3.464     .  0 0 "[    .    1    .    2]" 1 
       1102 1 119 LEU MD2  1 156 TRP HA   . .  5.470 2.270 2.065 2.423     .  0 0 "[    .    1    .    2]" 1 
       1103 1 119 LEU MD2  1 156 TRP QB   . .  6.200 1.960 1.870 2.201     .  0 0 "[    .    1    .    2]" 1 
       1104 1 119 LEU MD2  1 156 TRP HD1  . .  5.130 3.829 3.000 4.118     .  0 0 "[    .    1    .    2]" 1 
       1105 1 119 LEU MD2  1 156 TRP HE3  . .  5.570 4.414 4.347 4.528     .  0 0 "[    .    1    .    2]" 1 
       1106 1 119 LEU MD2  1 157 GLY H    . .  5.750 4.373 4.074 4.821     .  0 0 "[    .    1    .    2]" 1 
       1107 1 119 LEU MD2  1 159 TRP H    . .  6.090 4.332 3.792 4.620     .  0 0 "[    .    1    .    2]" 1 
       1108 1 119 LEU HG   1 155 VAL MG1  . .  4.540 2.951 2.542 3.635     .  0 0 "[    .    1    .    2]" 1 
       1109 1 120 GLU H    1 121 VAL H    . .  3.490 2.781 2.557 2.902     .  0 0 "[    .    1    .    2]" 1 
       1110 1 120 GLU H    1 121 VAL MG1  . .  6.530 4.086 3.648 4.558     .  0 0 "[    .    1    .    2]" 1 
       1111 1 120 GLU H    1 121 VAL MG2  . .  5.780 4.062 3.498 4.357     .  0 0 "[    .    1    .    2]" 1 
       1112 1 120 GLU H    1 123 ILE H    . .  5.340 4.770 4.604 5.050     .  0 0 "[    .    1    .    2]" 1 
       1113 1 120 GLU H    1 152 VAL MG1  . .  6.340 5.179 5.010 5.233     .  0 0 "[    .    1    .    2]" 1 
       1114 1 120 GLU H    1 152 VAL MG2  . .  5.410 3.390 3.055 3.674     .  0 0 "[    .    1    .    2]" 1 
       1115 1 120 GLU HA   1 121 VAL MG1  . .  6.530 4.837 4.671 5.097     .  0 0 "[    .    1    .    2]" 1 
       1116 1 120 GLU HA   1 123 ILE HB   . .  5.500 5.027 4.823 5.276     .  0 0 "[    .    1    .    2]" 1 
       1117 1 120 GLU HA   1 123 ILE MD   . .  5.290 2.714 2.057 3.008     .  0 0 "[    .    1    .    2]" 1 
       1118 1 120 GLU HA   1 152 VAL MG1  . .  6.530 4.839 4.382 5.237     .  0 0 "[    .    1    .    2]" 1 
       1119 1 120 GLU HA   1 152 VAL MG2  . .  4.080 2.442 1.891 2.773     .  0 0 "[    .    1    .    2]" 1 
       1120 1 120 GLU QB   1 152 VAL MG1  . .  7.400 5.103 3.493 5.468     .  0 0 "[    .    1    .    2]" 1 
       1121 1 120 GLU QB   1 152 VAL MG2  . .  5.920 3.454 1.841 3.815     .  0 0 "[    .    1    .    2]" 1 
       1122 1 120 GLU QG   1 152 VAL MG1  . .  7.400 3.723 3.253 5.394     .  0 0 "[    .    1    .    2]" 1 
       1123 1 120 GLU QG   1 152 VAL MG2  . .  7.400 2.246 1.772 3.968     .  0 0 "[    .    1    .    2]" 1 
       1124 1 121 VAL H    1 121 VAL HB   . .  3.800 3.518 3.474 3.553     .  0 0 "[    .    1    .    2]" 1 
       1125 1 121 VAL H    1 121 VAL MG1  . .  3.550 2.044 1.870 2.330     .  0 0 "[    .    1    .    2]" 1 
       1126 1 121 VAL H    1 121 VAL MG2  . .  3.430 2.315 1.827 2.660     .  0 0 "[    .    1    .    2]" 1 
       1127 1 121 VAL H    1 122 VAL H    . .  3.270 2.610 2.367 2.696     .  0 0 "[    .    1    .    2]" 1 
       1128 1 121 VAL H    1 122 VAL MG2  . .  6.530 4.118 3.428 4.584     .  0 0 "[    .    1    .    2]" 1 
       1129 1 121 VAL HA   1 124 HIS H    . .  4.200 3.310 3.125 3.441     .  0 0 "[    .    1    .    2]" 1 
       1130 1 121 VAL HA   1 124 HIS HA   . .  5.160 4.544 4.319 4.693     .  0 0 "[    .    1    .    2]" 1 
       1131 1 121 VAL HA   1 124 HIS HB2  . .  3.920 2.063 1.892 2.412     .  0 0 "[    .    1    .    2]" 1 
       1132 1 121 VAL HA   1 124 HIS HB3  . .  3.760 2.658 1.970 3.274     .  0 0 "[    .    1    .    2]" 1 
       1133 1 121 VAL HB   1 122 VAL H    . .  4.350 4.169 4.028 4.265     .  0 0 "[    .    1    .    2]" 1 
       1134 1 121 VAL MG1  1 122 VAL H    . .  5.500 3.930 3.735 4.148     .  0 0 "[    .    1    .    2]" 1 
       1135 1 121 VAL MG2  1 122 VAL H    . .  4.330 2.275 2.068 2.530     .  0 0 "[    .    1    .    2]" 1 
       1136 1 122 VAL H    1 122 VAL HB   . .  3.140 2.243 2.071 2.489     .  0 0 "[    .    1    .    2]" 1 
       1137 1 122 VAL H    1 122 VAL MG1  . .  4.540 3.629 3.506 3.719     .  0 0 "[    .    1    .    2]" 1 
       1138 1 122 VAL H    1 122 VAL MG2  . .  3.490 2.418 1.896 2.799     .  0 0 "[    .    1    .    2]" 1 
       1139 1 122 VAL H    1 123 ILE H    . .  3.860 2.663 2.595 2.773     .  0 0 "[    .    1    .    2]" 1 
       1140 1 122 VAL HB   1 123 ILE H    . .  4.630 2.457 2.304 2.678     .  0 0 "[    .    1    .    2]" 1 
       1141 1 122 VAL MG1  1 123 ILE H    . .  5.540 2.918 2.414 3.451     .  0 0 "[    .    1    .    2]" 1 
       1142 1 122 VAL MG1  1 125 GLY H    . .  6.090 4.727 4.567 4.938     .  0 0 "[    .    1    .    2]" 1 
       1143 1 122 VAL MG1  1 126 ILE H    . .  6.090 4.770 4.222 5.005     .  0 0 "[    .    1    .    2]" 1 
       1144 1 122 VAL MG2  1 123 ILE H    . .  6.530 3.902 3.656 4.085     .  0 0 "[    .    1    .    2]" 1 
       1145 1 123 ILE H    1 123 ILE HB   . .  3.760 3.551 3.530 3.571     .  0 0 "[    .    1    .    2]" 1 
       1146 1 123 ILE H    1 123 ILE MD   . .  4.420 3.616 3.245 3.840     .  0 0 "[    .    1    .    2]" 1 
       1147 1 123 ILE H    1 123 ILE HG12 . .  3.520 2.072 1.946 2.302     .  0 0 "[    .    1    .    2]" 1 
       1148 1 123 ILE H    1 123 ILE QG   . .  3.220 2.038 1.911 2.256     .  0 0 "[    .    1    .    2]" 1 
       1149 1 123 ILE H    1 123 ILE HG13 . .  3.520 3.096 2.787 3.579 0.059  3 0 "[    .    1    .    2]" 1 
       1150 1 123 ILE H    1 123 ILE MG   . .  3.890 2.298 2.073 2.563     .  0 0 "[    .    1    .    2]" 1 
       1151 1 123 ILE H    1 124 HIS H    . .  4.010 2.514 2.369 2.668     .  0 0 "[    .    1    .    2]" 1 
       1152 1 123 ILE HA   1 126 ILE MD   . .  4.110 2.855 2.576 3.132     .  0 0 "[    .    1    .    2]" 1 
       1153 1 123 ILE HB   1 124 HIS H    . .  4.820 4.242 4.157 4.313     .  0 0 "[    .    1    .    2]" 1 
       1154 1 123 ILE MD   1 151 TYR H    . .  6.120 3.269 3.044 3.624     .  0 0 "[    .    1    .    2]" 1 
       1155 1 123 ILE MD   1 151 TYR HB3  . .  4.330 3.081 2.631 3.293     .  0 0 "[    .    1    .    2]" 1 
       1156 1 123 ILE MD   1 151 TYR QD   . .  8.670 2.431 2.103 3.290     .  0 0 "[    .    1    .    2]" 1 
       1157 1 123 ILE MD   1 152 VAL MG1  . .  7.560 3.606 3.416 3.810     .  0 0 "[    .    1    .    2]" 1 
       1158 1 123 ILE MD   1 155 VAL H    . .  5.910 4.729 4.561 4.832     .  0 0 "[    .    1    .    2]" 1 
       1159 1 123 ILE MD   1 155 VAL HB   . .  5.380 4.161 3.945 4.262     .  0 0 "[    .    1    .    2]" 1 
       1160 1 123 ILE MD   1 155 VAL MG2  . .  6.070 3.782 3.634 3.901     .  0 0 "[    .    1    .    2]" 1 
       1161 1 123 ILE MG   1 124 HIS H    . .  5.380 4.115 4.047 4.202     .  0 0 "[    .    1    .    2]" 1 
       1162 1 123 ILE MG   1 151 TYR H    . .  5.850 4.679 4.611 4.755     .  0 0 "[    .    1    .    2]" 1 
       1163 1 123 ILE MG   1 151 TYR HB2  . .  4.480 2.528 2.347 2.886     .  0 0 "[    .    1    .    2]" 1 
       1164 1 123 ILE MG   1 151 TYR HB3  . .  5.660 2.361 2.003 2.650     .  0 0 "[    .    1    .    2]" 1 
       1165 1 123 ILE MG   1 152 VAL HB   . .  6.060 4.670 4.322 5.020     .  0 0 "[    .    1    .    2]" 1 
       1166 1 124 HIS H    1 124 HIS HB2  . .  3.550 2.263 2.000 2.589     .  0 0 "[    .    1    .    2]" 1 
       1167 1 124 HIS H    1 124 HIS HB3  . .  4.070 2.739 2.322 3.334     .  0 0 "[    .    1    .    2]" 1 
       1168 1 124 HIS H    1 125 GLY H    . .  4.450 2.782 2.751 2.839     .  0 0 "[    .    1    .    2]" 1 
       1169 1 124 HIS HA   1 126 ILE H    . .  5.500 4.776 4.393 5.040     .  0 0 "[    .    1    .    2]" 1 
       1170 1 124 HIS HA   1 127 LEU QD   . .  6.830 1.903 1.779 2.552     .  0 0 "[    .    1    .    2]" 1 
       1171 1 124 HIS HA   1 128 HIS H    . .  4.450 4.058 3.486 4.523 0.073  3 0 "[    .    1    .    2]" 1 
       1172 1 124 HIS HB2  1 125 GLY H    . .  4.630 3.827 3.003 4.249     .  0 0 "[    .    1    .    2]" 1 
       1173 1 124 HIS HB3  1 125 GLY H    . .  3.800 2.961 2.664 3.519     .  0 0 "[    .    1    .    2]" 1 
       1174 1 124 HIS HB3  1 125 GLY QA   . .  4.990 3.940 3.679 4.224     .  0 0 "[    .    1    .    2]" 1 
       1175 1 124 HIS HD2  1 127 LEU QD   . .  8.040 3.610 2.285 5.366     .  0 0 "[    .    1    .    2]" 1 
       1176 1 125 GLY H    1 126 ILE H    . .  3.700 2.536 2.396 2.850     .  0 0 "[    .    1    .    2]" 1 
       1177 1 125 GLY H    1 126 ILE HB   . .  4.970 4.546 4.337 4.797     .  0 0 "[    .    1    .    2]" 1 
       1178 1 125 GLY H    1 127 LEU H    . .  5.100 4.020 3.715 4.192     .  0 0 "[    .    1    .    2]" 1 
       1179 1 125 GLY QA   1 127 LEU H    . .  5.790 4.345 3.854 4.590     .  0 0 "[    .    1    .    2]" 1 
       1180 1 126 ILE H    1 126 ILE HB   . .  3.700 2.294 2.168 2.378     .  0 0 "[    .    1    .    2]" 1 
       1181 1 126 ILE H    1 126 ILE MD   . .  4.700 3.364 2.829 3.618     .  0 0 "[    .    1    .    2]" 1 
       1182 1 126 ILE H    1 126 ILE HG12 . .  4.970 3.677 3.346 4.098     .  0 0 "[    .    1    .    2]" 1 
       1183 1 126 ILE H    1 126 ILE HG13 . .  3.830 2.364 2.080 2.865     .  0 0 "[    .    1    .    2]" 1 
       1184 1 126 ILE H    1 126 ILE MG   . .  4.480 3.669 3.585 3.717     .  0 0 "[    .    1    .    2]" 1 
       1185 1 126 ILE H    1 127 LEU H    . .  3.700 2.662 2.348 2.858     .  0 0 "[    .    1    .    2]" 1 
       1186 1 126 ILE H    1 127 LEU QD   . .  6.610 4.668 4.290 4.896     .  0 0 "[    .    1    .    2]" 1 
       1187 1 126 ILE HB   1 126 ILE MD   . .  3.490 2.259 2.114 2.446     .  0 0 "[    .    1    .    2]" 1 
       1188 1 126 ILE MG   1 129 LEU H    . .  6.530 4.426 4.119 4.765     .  0 0 "[    .    1    .    2]" 1 
       1189 1 126 ILE MG   1 130 ALA H    . .  6.090 3.884 3.537 4.303     .  0 0 "[    .    1    .    2]" 1 
       1190 1 127 LEU H    1 127 LEU MD1  . .  4.980 3.819 2.789 4.111     .  0 0 "[    .    1    .    2]" 1 
       1191 1 127 LEU H    1 127 LEU QD   . .  4.470 3.225 2.752 3.412     .  0 0 "[    .    1    .    2]" 1 
       1192 1 127 LEU H    1 127 LEU MD2  . .  4.980 3.617 3.269 4.223     .  0 0 "[    .    1    .    2]" 1 
       1193 1 127 LEU H    1 127 LEU HG   . .  3.020 2.925 2.566 3.121 0.101  3 0 "[    .    1    .    2]" 1 
       1194 1 127 LEU H    1 128 HIS H    . .  3.830 2.827 2.722 2.954     .  0 0 "[    .    1    .    2]" 1 
       1195 1 127 LEU H    1 130 ALA MB   . .  5.260 3.877 3.569 4.248     .  0 0 "[    .    1    .    2]" 1 
       1196 1 127 LEU HA   1 130 ALA HA   . .  4.790 4.534 4.330 4.833 0.043 16 0 "[    .    1    .    2]" 1 
       1197 1 127 LEU HA   1 130 ALA MB   . .  4.330 1.894 1.743 2.182     .  0 0 "[    .    1    .    2]" 1 
       1198 1 127 LEU QD   1 128 HIS H    . .  7.790 2.909 2.123 4.196     .  0 0 "[    .    1    .    2]" 1 
       1199 1 127 LEU QD   1 128 HIS HD2  . .  6.450 3.640 1.886 4.784     .  0 0 "[    .    1    .    2]" 1 
       1200 1 127 LEU QD   1 132 TYR QD   . . 10.140 3.325 2.425 4.702     .  0 0 "[    .    1    .    2]" 1 
       1201 1 127 LEU QD   1 132 TYR QE   . .  8.310 2.912 1.787 5.592     .  0 0 "[    .    1    .    2]" 1 
       1202 1 127 LEU MD1  1 151 TYR QD   . .  8.670 4.110 2.018 5.208     .  0 0 "[    .    1    .    2]" 1 
       1203 1 127 LEU MD2  1 151 TYR QD   . .  8.670 3.354 2.351 4.984     .  0 0 "[    .    1    .    2]" 1 
       1204 1 128 HIS H    1 128 HIS HB2  . .  3.450 2.270 2.012 3.419     .  0 0 "[    .    1    .    2]" 1 
       1205 1 128 HIS H    1 128 HIS QB   . .  3.260 2.148 1.993 2.702     .  0 0 "[    .    1    .    2]" 1 
       1206 1 128 HIS H    1 128 HIS HB3  . .  3.450 3.111 2.109 3.526 0.076  7 0 "[    .    1    .    2]" 1 
       1207 1 128 HIS H    1 129 LEU H    . .  3.890 2.838 2.646 3.035     .  0 0 "[    .    1    .    2]" 1 
       1208 1 128 HIS H    1 130 ALA H    . .  5.500 3.675 3.385 3.960     .  0 0 "[    .    1    .    2]" 1 
       1209 1 128 HIS H    1 144 MET ME   . .  6.530 5.296 5.050 5.456     .  0 0 "[    .    1    .    2]" 1 
       1210 1 128 HIS HA   1 131 GLY H    . .  4.170 3.921 3.417 4.245 0.075  1 0 "[    .    1    .    2]" 1 
       1211 1 128 HIS QB   1 129 LEU H    . .  3.750 2.572 2.107 3.394     .  0 0 "[    .    1    .    2]" 1 
       1212 1 128 HIS QB   1 129 LEU QD   . .  7.580 4.151 3.351 5.088     .  0 0 "[    .    1    .    2]" 1 
       1213 1 128 HIS QB   1 132 TYR QE   . .  6.810 3.417 2.182 4.199     .  0 0 "[    .    1    .    2]" 1 
       1214 1 128 HIS HB2  1 129 LEU H    . .  4.070 3.148 2.272 4.160 0.090 19 0 "[    .    1    .    2]" 1 
       1215 1 128 HIS HB3  1 129 LEU H    . .  4.070 2.942 2.129 4.003     .  0 0 "[    .    1    .    2]" 1 
       1216 1 128 HIS HD2  1 129 LEU H    . .  5.440 5.105 3.959 5.574 0.134  7 0 "[    .    1    .    2]" 1 
       1217 1 129 LEU H    1 129 LEU HB2  . .  3.800 2.771 2.027 3.586     .  0 0 "[    .    1    .    2]" 1 
       1218 1 129 LEU H    1 129 LEU HB3  . .  3.800 2.642 2.109 3.554     .  0 0 "[    .    1    .    2]" 1 
       1219 1 129 LEU H    1 129 LEU MD1  . .  5.780 3.981 3.029 4.354     .  0 0 "[    .    1    .    2]" 1 
       1220 1 129 LEU H    1 129 LEU QD   . .  5.180 3.215 1.922 3.701     .  0 0 "[    .    1    .    2]" 1 
       1221 1 129 LEU H    1 129 LEU MD2  . .  5.780 3.587 1.925 4.455     .  0 0 "[    .    1    .    2]" 1 
       1222 1 129 LEU H    1 129 LEU HG   . .  5.500 3.571 1.945 4.436     .  0 0 "[    .    1    .    2]" 1 
       1223 1 129 LEU H    1 130 ALA H    . .  3.610 2.488 2.223 2.701     .  0 0 "[    .    1    .    2]" 1 
       1224 1 129 LEU HA   1 129 LEU HG   . .  3.830 3.030 2.112 3.664     .  0 0 "[    .    1    .    2]" 1 
       1225 1 129 LEU HA   1 132 TYR QE   . .  7.170 5.442 3.086 6.521     .  0 0 "[    .    1    .    2]" 1 
       1226 1 130 ALA H    1 131 GLY H    . .  3.580 2.570 2.312 2.690     .  0 0 "[    .    1    .    2]" 1 
       1227 1 130 ALA HA   1 131 GLY H    . .  3.640 3.506 3.372 3.553     .  0 0 "[    .    1    .    2]" 1 
       1228 1 130 ALA MB   1 131 GLY H    . .  4.080 2.973 2.821 3.281     .  0 0 "[    .    1    .    2]" 1 
       1229 1 130 ALA MB   1 132 TYR QD   . .  8.170 4.708 2.522 5.619     .  0 0 "[    .    1    .    2]" 1 
       1230 1 130 ALA MB   1 132 TYR QE   . .  8.660 5.054 2.735 6.467     .  0 0 "[    .    1    .    2]" 1 
       1231 1 131 GLY H    1 132 TYR QD   . .  7.640 3.768 2.676 4.754     .  0 0 "[    .    1    .    2]" 1 
       1232 1 132 TYR H    1 144 MET ME   . .  6.530 4.656 1.760 5.485     .  0 0 "[    .    1    .    2]" 1 
       1233 1 132 TYR HA   1 144 MET ME   . .  6.370 4.155 1.955 5.364     .  0 0 "[    .    1    .    2]" 1 
       1234 1 132 TYR QB   1 133 ASP HA   . .  5.670 4.342 3.512 5.084     .  0 0 "[    .    1    .    2]" 1 
       1235 1 132 TYR QB   1 144 MET ME   . .  4.900 2.787 1.929 3.503     .  0 0 "[    .    1    .    2]" 1 
       1236 1 132 TYR HB2  1 133 ASP H    . .  5.500 3.111 1.993 4.654     .  0 0 "[    .    1    .    2]" 1 
       1237 1 132 TYR HB2  1 144 MET ME   . .  5.410 3.495 1.987 4.537     .  0 0 "[    .    1    .    2]" 1 
       1238 1 132 TYR HB3  1 133 ASP H    . .  5.500 3.429 1.911 4.498     .  0 0 "[    .    1    .    2]" 1 
       1239 1 132 TYR HB3  1 144 MET ME   . .  5.410 3.071 2.154 4.343     .  0 0 "[    .    1    .    2]" 1 
       1240 1 132 TYR QD   1 133 ASP H    . .  7.640 3.460 2.432 4.685     .  0 0 "[    .    1    .    2]" 1 
       1241 1 133 ASP HA   1 136 PHE QD   . .  7.620 5.952 4.518 7.045     .  0 0 "[    .    1    .    2]" 1 
       1242 1 134 HIS QB   1 135 GLU H    . .  5.700 3.277 1.988 4.093     .  0 0 "[    .    1    .    2]" 1 
       1243 1 135 GLU H    1 135 GLU QB   . .  3.700 2.868 2.082 3.372     .  0 0 "[    .    1    .    2]" 1 
       1244 1 135 GLU H    1 136 PHE H    . .  4.200 3.253 1.887 4.446 0.246 13 0 "[    .    1    .    2]" 1 
       1245 1 135 GLU HA   1 135 GLU HG2  . .  3.490 2.701 2.098 3.455     .  0 0 "[    .    1    .    2]" 1 
       1246 1 135 GLU HA   1 135 GLU QG   . .  3.270 2.222 2.020 2.534     .  0 0 "[    .    1    .    2]" 1 
       1247 1 135 GLU HA   1 135 GLU HG3  . .  3.490 2.612 2.043 3.288     .  0 0 "[    .    1    .    2]" 1 
       1248 1 135 GLU HA   1 137 GLU H    . .  4.600 4.123 3.273 4.612 0.012 12 0 "[    .    1    .    2]" 1 
       1249 1 135 GLU QB   1 136 PHE H    . .  4.430 3.215 1.931 3.931     .  0 0 "[    .    1    .    2]" 1 
       1250 1 135 GLU QB   1 136 PHE QD   . .  8.500 4.958 3.102 6.194     .  0 0 "[    .    1    .    2]" 1 
       1251 1 135 GLU QG   1 136 PHE H    . .  5.110 3.599 2.299 4.574     .  0 0 "[    .    1    .    2]" 1 
       1252 1 135 GLU QG   1 136 PHE QD   . .  8.500 5.339 4.303 6.737     .  0 0 "[    .    1    .    2]" 1 
       1253 1 136 PHE H    1 136 PHE HB2  . .  3.920 3.009 2.100 3.711     .  0 0 "[    .    1    .    2]" 1 
       1254 1 136 PHE H    1 136 PHE QB   . .  3.760 2.571 2.043 3.331     .  0 0 "[    .    1    .    2]" 1 
       1255 1 136 PHE H    1 136 PHE HB3  . .  3.920 3.166 2.059 3.975 0.055 20 0 "[    .    1    .    2]" 1 
       1256 1 136 PHE H    1 137 GLU H    . .  3.830 2.905 1.888 3.833 0.003 10 0 "[    .    1    .    2]" 1 
       1257 1 136 PHE H    1 144 MET ME   . .  6.530 5.231 4.492 5.460     .  0 0 "[    .    1    .    2]" 1 
       1258 1 136 PHE QB   1 137 GLU H    . .  4.540 3.624 1.965 4.104     .  0 0 "[    .    1    .    2]" 1 
       1259 1 136 PHE HB2  1 137 GLU H    . .  4.910 4.183 2.947 4.708     .  0 0 "[    .    1    .    2]" 1 
       1260 1 136 PHE HB3  1 137 GLU H    . .  4.910 4.075 1.984 4.605     .  0 0 "[    .    1    .    2]" 1 
       1261 1 136 PHE QD   1 137 GLU H    . .  7.620 4.083 2.194 4.990     .  0 0 "[    .    1    .    2]" 1 
       1262 1 136 PHE QD   1 144 MET H    . .  7.620 5.498 3.394 6.912     .  0 0 "[    .    1    .    2]" 1 
       1263 1 139 LYS H    1 139 LYS QD   . .  6.220 4.180 3.018 5.405     .  0 0 "[    .    1    .    2]" 1 
       1264 1 139 LYS H    1 139 LYS QE   . .  6.380 4.840 2.793 5.710     .  0 0 "[    .    1    .    2]" 1 
       1265 1 139 LYS H    1 139 LYS QG   . .  4.980 3.811 2.458 4.388     .  0 0 "[    .    1    .    2]" 1 
       1266 1 139 LYS H    1 140 ASN H    . .  4.350 3.641 1.915 4.654 0.304  6 0 "[    .    1    .    2]" 1 
       1267 1 139 LYS HA   1 140 ASN H    . .  3.580 3.186 2.180 3.639 0.059 16 0 "[    .    1    .    2]" 1 
       1268 1 139 LYS QB   1 140 ASN H    . .  6.070 2.688 1.918 4.096     .  0 0 "[    .    1    .    2]" 1 
       1269 1 139 LYS QD   1 140 ASN H    . .  6.380 4.204 2.184 5.679     .  0 0 "[    .    1    .    2]" 1 
       1270 1 139 LYS QG   1 140 ASN H    . .  6.380 3.511 1.942 4.346     .  0 0 "[    .    1    .    2]" 1 
       1271 1 140 ASN H    1 140 ASN HB2  . .  3.980 3.075 2.085 3.991 0.011  7 0 "[    .    1    .    2]" 1 
       1272 1 140 ASN H    1 140 ASN QB   . .  3.770 2.797 2.048 3.465     .  0 0 "[    .    1    .    2]" 1 
       1273 1 140 ASN H    1 140 ASN HB3  . .  3.980 3.441 2.732 4.042 0.062  8 0 "[    .    1    .    2]" 1 
       1274 1 140 ASN H    1 140 ASN HD21 . .  5.500 4.493 2.462 5.483     .  0 0 "[    .    1    .    2]" 1 
       1275 1 140 ASN H    1 141 SER H    . .  4.450 3.532 1.989 4.447     .  0 0 "[    .    1    .    2]" 1 
       1276 1 140 ASN H    1 141 SER QB   . .  6.380 4.671 3.483 5.650     .  0 0 "[    .    1    .    2]" 1 
       1277 1 140 ASN QB   1 141 SER H    . .  3.620 2.527 1.954 3.144     .  0 0 "[    .    1    .    2]" 1 
       1278 1 140 ASN HB2  1 140 ASN HD21 . .  3.550 2.651 2.103 3.561 0.011  8 0 "[    .    1    .    2]" 1 
       1279 1 140 ASN HB2  1 141 SER H    . .  4.290 3.275 2.395 4.061     .  0 0 "[    .    1    .    2]" 1 
       1280 1 140 ASN HB3  1 140 ASN HD21 . .  3.550 2.857 2.122 3.529     .  0 0 "[    .    1    .    2]" 1 
       1281 1 140 ASN HB3  1 141 SER H    . .  4.290 2.897 1.971 4.116     .  0 0 "[    .    1    .    2]" 1 
       1282 1 141 SER H    1 144 MET QB   . .  5.540 4.126 1.932 5.070     .  0 0 "[    .    1    .    2]" 1 
       1283 1 143 GLU H    1 144 MET H    . .  3.800 2.681 2.472 2.862     .  0 0 "[    .    1    .    2]" 1 
       1284 1 143 GLU HA   1 146 GLU H    . .  4.940 3.538 3.051 3.877     .  0 0 "[    .    1    .    2]" 1 
       1285 1 144 MET H    1 145 PHE QB   . .  5.230 4.286 4.146 4.467     .  0 0 "[    .    1    .    2]" 1 
       1286 1 144 MET QB   1 145 PHE H    . .  4.030 2.647 2.338 2.928     .  0 0 "[    .    1    .    2]" 1 
       1287 1 144 MET HB2  1 145 PHE H    . .  4.260 3.477 2.405 4.185     .  0 0 "[    .    1    .    2]" 1 
       1288 1 144 MET HB3  1 145 PHE H    . .  4.260 2.907 2.384 3.578     .  0 0 "[    .    1    .    2]" 1 
       1289 1 144 MET ME   1 145 PHE H    . .  6.530 5.148 4.532 5.523     .  0 0 "[    .    1    .    2]" 1 
       1290 1 144 MET ME   1 147 LYS H    . .  6.000 4.864 4.709 4.991     .  0 0 "[    .    1    .    2]" 1 
       1291 1 145 PHE H    1 145 PHE HB2  . .  3.330 2.191 1.883 2.556     .  0 0 "[    .    1    .    2]" 1 
       1292 1 145 PHE H    1 145 PHE QB   . .  3.120 2.027 1.868 2.095     .  0 0 "[    .    1    .    2]" 1 
       1293 1 145 PHE H    1 145 PHE HB3  . .  3.330 2.563 2.159 3.136     .  0 0 "[    .    1    .    2]" 1 
       1294 1 145 PHE HA   1 148 GLN H    . .  3.730 3.488 3.282 3.766 0.036 16 0 "[    .    1    .    2]" 1 
       1295 1 145 PHE QB   1 146 GLU H    . .  4.270 2.532 2.096 2.817     .  0 0 "[    .    1    .    2]" 1 
       1296 1 145 PHE HB2  1 146 GLU H    . .  4.510 3.705 3.174 4.136     .  0 0 "[    .    1    .    2]" 1 
       1297 1 145 PHE HB3  1 146 GLU H    . .  4.510 2.588 2.111 2.867     .  0 0 "[    .    1    .    2]" 1 
       1298 1 145 PHE QD   1 146 GLU H    . .  7.620 3.750 2.886 4.548     .  0 0 "[    .    1    .    2]" 1 
       1299 1 146 GLU H    1 146 GLU HB2  . .  3.830 2.440 2.179 3.553     .  0 0 "[    .    1    .    2]" 1 
       1300 1 146 GLU H    1 146 GLU HB3  . .  3.830 3.489 2.635 3.564     .  0 0 "[    .    1    .    2]" 1 
       1301 1 146 GLU H    1 147 LYS H    . .  3.980 2.765 2.472 2.940     .  0 0 "[    .    1    .    2]" 1 
       1302 1 146 GLU HA   1 148 GLN H    . .  5.500 4.111 3.824 4.691     .  0 0 "[    .    1    .    2]" 1 
       1303 1 146 GLU QB   1 147 LYS H    . .  4.070 2.459 2.222 3.472     .  0 0 "[    .    1    .    2]" 1 
       1304 1 146 GLU QB   1 149 LYS H    . .  5.050 4.584 4.486 4.653     .  0 0 "[    .    1    .    2]" 1 
       1305 1 146 GLU HB2  1 147 LYS H    . .  4.260 2.534 2.264 3.775     .  0 0 "[    .    1    .    2]" 1 
       1306 1 146 GLU HB3  1 147 LYS H    . .  4.260 3.404 2.936 4.054     .  0 0 "[    .    1    .    2]" 1 
       1307 1 147 LYS H    1 147 LYS HB2  . .  3.950 2.115 2.005 2.343     .  0 0 "[    .    1    .    2]" 1 
       1308 1 147 LYS H    1 147 LYS QB   . .  3.760 2.088 1.984 2.311     .  0 0 "[    .    1    .    2]" 1 
       1309 1 147 LYS H    1 147 LYS HB3  . .  3.950 3.283 2.701 3.528     .  0 0 "[    .    1    .    2]" 1 
       1310 1 147 LYS H    1 147 LYS QE   . .  6.380 4.754 3.231 5.681     .  0 0 "[    .    1    .    2]" 1 
       1311 1 147 LYS H    1 147 LYS HG2  . .  5.500 3.795 2.397 4.606     .  0 0 "[    .    1    .    2]" 1 
       1312 1 147 LYS H    1 147 LYS QG   . .  5.110 3.149 2.358 3.940     .  0 0 "[    .    1    .    2]" 1 
       1313 1 147 LYS H    1 147 LYS HG3  . .  5.500 3.507 2.654 4.281     .  0 0 "[    .    1    .    2]" 1 
       1314 1 147 LYS H    1 148 GLN H    . .  4.480 2.685 2.558 2.879     .  0 0 "[    .    1    .    2]" 1 
       1315 1 147 LYS HA   1 147 LYS HG2  . .  3.610 2.561 1.978 3.431     .  0 0 "[    .    1    .    2]" 1 
       1316 1 147 LYS HA   1 147 LYS HG3  . .  3.610 2.757 1.998 3.640 0.030 12 0 "[    .    1    .    2]" 1 
       1317 1 147 LYS HA   1 149 LYS H    . .  4.290 4.278 4.039 4.364 0.074 11 0 "[    .    1    .    2]" 1 
       1318 1 147 LYS HA   1 150 LYS H    . .  4.480 3.280 3.113 3.431     .  0 0 "[    .    1    .    2]" 1 
       1319 1 147 LYS HA   1 150 LYS HB2  . .  4.010 2.533 2.088 3.360     .  0 0 "[    .    1    .    2]" 1 
       1320 1 147 LYS HA   1 150 LYS QB   . .  3.730 2.348 2.063 2.849     .  0 0 "[    .    1    .    2]" 1 
       1321 1 147 LYS HA   1 150 LYS HB3  . .  4.010 3.210 2.224 3.642     .  0 0 "[    .    1    .    2]" 1 
       1322 1 147 LYS HA   1 151 TYR H    . .  4.720 4.646 4.185 4.818 0.098 11 0 "[    .    1    .    2]" 1 
       1323 1 147 LYS HB2  1 148 GLN H    . .  4.720 3.327 2.824 4.004     .  0 0 "[    .    1    .    2]" 1 
       1324 1 147 LYS HB3  1 148 GLN H    . .  4.720 3.437 2.870 3.991     .  0 0 "[    .    1    .    2]" 1 
       1325 1 148 GLN H    1 148 GLN HG3  . .  4.540 4.413 4.250 4.490     .  0 0 "[    .    1    .    2]" 1 
       1326 1 148 GLN H    1 149 LYS H    . .  4.110 2.504 2.364 2.810     .  0 0 "[    .    1    .    2]" 1 
       1327 1 148 GLN HE21 1 152 VAL MG2  . .  6.530 4.301 3.118 4.840     .  0 0 "[    .    1    .    2]" 1 
       1328 1 148 GLN HE22 1 152 VAL MG2  . .  6.530 5.075 4.568 5.284     .  0 0 "[    .    1    .    2]" 1 
       1329 1 148 GLN HG2  1 149 LYS H    . .  5.500 3.558 2.334 4.097     .  0 0 "[    .    1    .    2]" 1 
       1330 1 148 GLN HG2  1 152 VAL MG2  . .  4.110 3.008 2.790 3.280     .  0 0 "[    .    1    .    2]" 1 
       1331 1 148 GLN HG3  1 149 LYS H    . .  4.380 4.304 3.784 4.442 0.062 19 0 "[    .    1    .    2]" 1 
       1332 1 148 GLN HG3  1 152 VAL MG2  . .  5.750 2.794 1.959 3.547     .  0 0 "[    .    1    .    2]" 1 
       1333 1 149 LYS H    1 149 LYS QG   . .  3.990 3.250 2.856 3.476     .  0 0 "[    .    1    .    2]" 1 
       1334 1 149 LYS H    1 150 LYS H    . .  4.140 2.448 2.367 2.539     .  0 0 "[    .    1    .    2]" 1 
       1335 1 149 LYS HA   1 149 LYS QG   . .  3.760 2.124 1.908 3.131     .  0 0 "[    .    1    .    2]" 1 
       1336 1 149 LYS HA   1 152 VAL H    . .  5.130 3.213 3.046 3.353     .  0 0 "[    .    1    .    2]" 1 
       1337 1 149 LYS HA   1 152 VAL MG1  . .  6.370 2.591 2.075 2.965     .  0 0 "[    .    1    .    2]" 1 
       1338 1 149 LYS QB   1 150 LYS H    . .  6.380 3.204 2.932 3.550     .  0 0 "[    .    1    .    2]" 1 
       1339 1 149 LYS QB   1 153 GLU QG   . .  7.250 3.447 2.326 5.202     .  0 0 "[    .    1    .    2]" 1 
       1340 1 149 LYS QG   1 152 VAL MG1  . .  5.700 2.811 1.903 3.979     .  0 0 "[    .    1    .    2]" 1 
       1341 1 149 LYS QG   1 153 GLU QG   . .  7.260 3.893 2.026 5.556     .  0 0 "[    .    1    .    2]" 1 
       1342 1 150 LYS H    1 150 LYS HB2  . .  3.490 2.249 2.021 2.856     .  0 0 "[    .    1    .    2]" 1 
       1343 1 150 LYS H    1 150 LYS QB   . .  3.270 2.083 1.997 2.156     .  0 0 "[    .    1    .    2]" 1 
       1344 1 150 LYS H    1 150 LYS HB3  . .  3.490 2.770 2.181 3.114     .  0 0 "[    .    1    .    2]" 1 
       1345 1 150 LYS H    1 150 LYS HG2  . .  4.760 4.373 3.874 4.618     .  0 0 "[    .    1    .    2]" 1 
       1346 1 150 LYS H    1 150 LYS QG   . .  4.260 3.792 3.492 3.895     .  0 0 "[    .    1    .    2]" 1 
       1347 1 150 LYS H    1 150 LYS HG3  . .  4.760 4.181 3.876 4.481     .  0 0 "[    .    1    .    2]" 1 
       1348 1 150 LYS H    1 151 TYR H    . .  3.980 2.805 2.602 2.987     .  0 0 "[    .    1    .    2]" 1 
       1349 1 150 LYS HA   1 153 GLU H    . .  5.100 3.890 3.777 4.033     .  0 0 "[    .    1    .    2]" 1 
       1350 1 150 LYS QB   1 151 TYR H    . .  3.710 2.425 2.249 2.590     .  0 0 "[    .    1    .    2]" 1 
       1351 1 150 LYS HB2  1 151 TYR H    . .  3.980 3.530 3.131 3.990 0.010  3 0 "[    .    1    .    2]" 1 
       1352 1 150 LYS HB3  1 151 TYR H    . .  3.980 2.475 2.275 2.630     .  0 0 "[    .    1    .    2]" 1 
       1353 1 151 TYR H    1 151 TYR HB2  . .  3.920 2.521 2.275 2.590     .  0 0 "[    .    1    .    2]" 1 
       1354 1 151 TYR H    1 152 VAL H    . .  4.200 2.557 2.509 2.650     .  0 0 "[    .    1    .    2]" 1 
       1355 1 151 TYR HA   1 154 GLU H    . .  5.070 3.208 3.084 3.449     .  0 0 "[    .    1    .    2]" 1 
       1356 1 151 TYR HB2  1 155 VAL MG2  . .  6.190 3.932 3.584 4.300     .  0 0 "[    .    1    .    2]" 1 
       1357 1 151 TYR QD   1 152 VAL H    . .  7.420 3.900 3.390 4.378     .  0 0 "[    .    1    .    2]" 1 
       1358 1 151 TYR QD   1 152 VAL MG1  . .  8.670 6.146 5.696 6.464     .  0 0 "[    .    1    .    2]" 1 
       1359 1 152 VAL H    1 152 VAL HB   . .  3.800 1.994 1.955 2.113     .  0 0 "[    .    1    .    2]" 1 
       1360 1 152 VAL H    1 152 VAL MG1  . .  4.700 3.373 3.114 3.579     .  0 0 "[    .    1    .    2]" 1 
       1361 1 152 VAL H    1 152 VAL MG2  . .  4.420 3.004 2.700 3.249     .  0 0 "[    .    1    .    2]" 1 
       1362 1 152 VAL H    1 153 GLU H    . .  4.410 2.791 2.668 2.908     .  0 0 "[    .    1    .    2]" 1 
       1363 1 152 VAL HA   1 155 VAL H    . .  4.910 3.536 3.224 3.837     .  0 0 "[    .    1    .    2]" 1 
       1364 1 152 VAL HB   1 153 GLU H    . .  4.350 2.962 2.645 3.275     .  0 0 "[    .    1    .    2]" 1 
       1365 1 152 VAL MG1  1 153 GLU H    . .  5.230 2.339 2.112 2.587     .  0 0 "[    .    1    .    2]" 1 
       1366 1 152 VAL MG1  1 153 GLU HA   . .  5.540 2.868 2.816 2.959     .  0 0 "[    .    1    .    2]" 1 
       1367 1 152 VAL MG1  1 153 GLU QG   . .  6.290 2.687 2.080 4.018     .  0 0 "[    .    1    .    2]" 1 
       1368 1 152 VAL MG1  1 156 TRP QB   . .  6.660 2.677 2.416 2.994     .  0 0 "[    .    1    .    2]" 1 
       1369 1 152 VAL MG2  1 153 GLU H    . .  6.530 4.172 4.068 4.292     .  0 0 "[    .    1    .    2]" 1 
       1370 1 153 GLU H    1 153 GLU QG   . .  3.930 2.602 2.166 3.546     .  0 0 "[    .    1    .    2]" 1 
       1371 1 153 GLU H    1 154 GLU H    . .  4.070 2.654 2.553 2.785     .  0 0 "[    .    1    .    2]" 1 
       1372 1 153 GLU HA   1 156 TRP H    . .  5.130 3.518 3.231 3.927     .  0 0 "[    .    1    .    2]" 1 
       1373 1 153 GLU HA   1 157 GLY H    . .  4.790 4.098 3.823 4.391     .  0 0 "[    .    1    .    2]" 1 
       1374 1 153 GLU QB   1 154 GLU H    . .  4.180 2.880 2.526 3.694     .  0 0 "[    .    1    .    2]" 1 
       1375 1 153 GLU QG   1 154 GLU H    . .  4.700 3.957 2.150 4.370     .  0 0 "[    .    1    .    2]" 1 
       1376 1 154 GLU H    1 154 GLU HB2  . .  3.300 2.046 2.018 2.096     .  0 0 "[    .    1    .    2]" 1 
       1377 1 154 GLU H    1 154 GLU QB   . .  3.050 2.026 1.998 2.073     .  0 0 "[    .    1    .    2]" 1 
       1378 1 154 GLU H    1 154 GLU HB3  . .  3.300 3.256 3.199 3.309 0.009 15 0 "[    .    1    .    2]" 1 
       1379 1 154 GLU H    1 154 GLU QG   . .  4.700 3.405 3.172 3.805     .  0 0 "[    .    1    .    2]" 1 
       1380 1 154 GLU H    1 155 VAL H    . .  3.950 2.661 2.436 2.943     .  0 0 "[    .    1    .    2]" 1 
       1381 1 154 GLU QB   1 155 VAL HA   . .  4.460 3.772 3.701 3.845     .  0 0 "[    .    1    .    2]" 1 
       1382 1 154 GLU QG   1 155 VAL H    . .  6.380 4.421 4.252 4.533     .  0 0 "[    .    1    .    2]" 1 
       1383 1 155 VAL H    1 155 VAL HB   . .  3.890 2.341 2.212 2.463     .  0 0 "[    .    1    .    2]" 1 
       1384 1 155 VAL H    1 155 VAL MG2  . .  3.430 2.236 1.913 2.420     .  0 0 "[    .    1    .    2]" 1 
       1385 1 155 VAL H    1 156 TRP H    . .  3.730 2.543 2.354 2.724     .  0 0 "[    .    1    .    2]" 1 
       1386 1 155 VAL H    1 157 GLY H    . .  5.500 3.610 3.450 3.783     .  0 0 "[    .    1    .    2]" 1 
       1387 1 155 VAL HA   1 158 GLU H    . .  4.410 4.150 4.025 4.244     .  0 0 "[    .    1    .    2]" 1 
       1388 1 155 VAL HA   1 158 GLU QB   . .  5.070 4.391 4.081 4.558     .  0 0 "[    .    1    .    2]" 1 
       1389 1 155 VAL HB   1 156 TRP H    . .  4.010 2.733 2.421 3.028     .  0 0 "[    .    1    .    2]" 1 
       1390 1 155 VAL MG1  1 156 TRP H    . .  5.750 3.489 2.981 3.898     .  0 0 "[    .    1    .    2]" 1 
       1391 1 155 VAL MG1  1 158 GLU H    . .  5.850 4.513 4.335 4.669     .  0 0 "[    .    1    .    2]" 1 
       1392 1 155 VAL MG1  1 159 TRP H    . .  6.160 4.635 4.404 4.794     .  0 0 "[    .    1    .    2]" 1 
       1393 1 155 VAL MG2  1 156 TRP H    . .  5.600 3.939 3.852 4.040     .  0 0 "[    .    1    .    2]" 1 
       1394 1 156 TRP H    1 156 TRP HB2  . .  3.490 2.524 2.450 2.627     .  0 0 "[    .    1    .    2]" 1 
       1395 1 156 TRP H    1 156 TRP QB   . .  3.280 2.209 2.190 2.232     .  0 0 "[    .    1    .    2]" 1 
       1396 1 156 TRP H    1 156 TRP HB3  . .  3.490 2.445 2.373 2.526     .  0 0 "[    .    1    .    2]" 1 
       1397 1 156 TRP H    1 156 TRP HD1  . .  5.500 4.798 4.783 4.822     .  0 0 "[    .    1    .    2]" 1 
       1398 1 156 TRP H    1 157 GLY H    . .  4.140 2.477 2.366 2.615     .  0 0 "[    .    1    .    2]" 1 
       1399 1 156 TRP H    1 158 GLU H    . .  5.500 4.447 4.355 4.548     .  0 0 "[    .    1    .    2]" 1 
       1400 1 156 TRP HA   1 159 TRP H    . .  4.880 3.037 2.903 3.170     .  0 0 "[    .    1    .    2]" 1 
       1401 1 156 TRP HA   1 160 ARG H    . .  4.450 3.744 3.511 3.902     .  0 0 "[    .    1    .    2]" 1 
       1402 1 156 TRP QB   1 157 GLY H    . .  4.120 3.245 3.180 3.266     .  0 0 "[    .    1    .    2]" 1 
       1403 1 156 TRP HB2  1 157 GLY H    . .  4.320 4.262 4.209 4.310     .  0 0 "[    .    1    .    2]" 1 
       1404 1 156 TRP HB3  1 157 GLY H    . .  4.320 3.364 3.285 3.392     .  0 0 "[    .    1    .    2]" 1 
       1405 1 156 TRP HD1  1 159 TRP H    . .  4.320 3.149 2.969 3.568     .  0 0 "[    .    1    .    2]" 1 
       1406 1 156 TRP HD1  1 159 TRP HA   . .  4.260 4.092 3.963 4.264 0.004 17 0 "[    .    1    .    2]" 1 
       1407 1 156 TRP HD1  1 160 ARG H    . .  4.630 2.510 2.385 2.795     .  0 0 "[    .    1    .    2]" 1 
       1408 1 156 TRP HD1  1 160 ARG QD   . .  5.850 4.552 3.316 5.237     .  0 0 "[    .    1    .    2]" 1 
       1409 1 156 TRP HE1  1 160 ARG QD   . .  6.070 4.137 3.176 5.304     .  0 0 "[    .    1    .    2]" 1 
       1410 1 156 TRP HZ2  1 160 ARG QD   . .  6.380 4.326 3.354 5.656     .  0 0 "[    .    1    .    2]" 1 
       1411 1 157 GLY H    1 158 GLU H    . .  3.890 2.809 2.774 2.828     .  0 0 "[    .    1    .    2]" 1 
       1412 1 157 GLY H    1 158 GLU QB   . .  5.850 4.536 4.469 4.626     .  0 0 "[    .    1    .    2]" 1 
       1413 1 157 GLY H    1 159 TRP H    . .  4.820 4.650 4.483 4.845 0.025 14 0 "[    .    1    .    2]" 1 
       1414 1 157 GLY QA   1 160 ARG QB   . .  5.500 2.547 2.230 2.841     .  0 0 "[    .    1    .    2]" 1 
       1415 1 157 GLY HA2  1 160 ARG HB2  . .  6.570 2.640 2.327 2.943     .  0 0 "[    .    1    .    2]" 1 
       1416 1 157 GLY HA2  1 160 ARG HB3  . .  6.570 3.812 2.553 4.283     .  0 0 "[    .    1    .    2]" 1 
       1417 1 157 GLY HA3  1 160 ARG HB2  . .  6.570 4.064 3.851 4.528     .  0 0 "[    .    1    .    2]" 1 
       1418 1 157 GLY HA3  1 160 ARG HB3  . .  6.570 5.307 4.018 5.753     .  0 0 "[    .    1    .    2]" 1 
       1419 1 158 GLU H    1 158 GLU QG   . .  4.300 3.906 3.829 3.968     .  0 0 "[    .    1    .    2]" 1 
       1420 1 158 GLU H    1 159 TRP H    . .  4.070 2.504 2.423 2.594     .  0 0 "[    .    1    .    2]" 1 
       1421 1 158 GLU H    1 160 ARG H    . .  4.880 3.318 3.252 3.382     .  0 0 "[    .    1    .    2]" 1 
       1422 1 158 GLU HA   1 161 SER H    . .  3.890 3.805 3.586 3.976 0.086 18 0 "[    .    1    .    2]" 1 
       1423 1 158 GLU QB   1 159 TRP H    . .  4.490 2.311 2.122 2.500     .  0 0 "[    .    1    .    2]" 1 
       1424 1 158 GLU QB   1 162 ASN HD21 . .  6.380 5.564 5.504 5.734     .  0 0 "[    .    1    .    2]" 1 
       1425 1 158 GLU QB   1 162 ASN HD22 . .  6.380 4.834 4.119 5.586     .  0 0 "[    .    1    .    2]" 1 
       1426 1 158 GLU QG   1 159 TRP H    . .  6.380 3.901 3.287 4.233     .  0 0 "[    .    1    .    2]" 1 
       1427 1 158 GLU QG   1 162 ASN HD21 . .  5.880 5.112 4.514 5.265     .  0 0 "[    .    1    .    2]" 1 
       1428 1 158 GLU QG   1 162 ASN HD22 . .  6.380 4.311 3.903 4.642     .  0 0 "[    .    1    .    2]" 1 
       1429 1 159 TRP H    1 159 TRP HD1  . .  5.470 2.905 2.283 4.791     .  0 0 "[    .    1    .    2]" 1 
       1430 1 159 TRP H    1 160 ARG H    . .  3.640 2.633 2.470 2.678     .  0 0 "[    .    1    .    2]" 1 
       1431 1 159 TRP HA   1 159 TRP HE1  . .  5.500 4.845 4.547 5.045     .  0 0 "[    .    1    .    2]" 1 
       1432 1 159 TRP HA   1 162 ASN H    . .  5.500 3.421 3.129 3.674     .  0 0 "[    .    1    .    2]" 1 
       1433 1 159 TRP HA   1 162 ASN HD21 . .  5.500 2.678 1.940 3.450     .  0 0 "[    .    1    .    2]" 1 
       1434 1 159 TRP QB   1 160 ARG H    . .  4.920 3.121 3.082 3.151     .  0 0 "[    .    1    .    2]" 1 
       1435 1 160 ARG H    1 160 ARG HB2  . .  3.450 2.120 2.028 2.617     .  0 0 "[    .    1    .    2]" 1 
       1436 1 160 ARG H    1 160 ARG QB   . .  3.280 2.069 2.005 2.208     .  0 0 "[    .    1    .    2]" 1 
       1437 1 160 ARG H    1 160 ARG HB3  . .  3.450 3.237 2.365 3.431     .  0 0 "[    .    1    .    2]" 1 
       1438 1 160 ARG H    1 160 ARG QG   . .  4.140 3.243 2.860 3.947     .  0 0 "[    .    1    .    2]" 1 
       1439 1 160 ARG H    1 161 SER H    . .  3.760 2.795 2.674 2.928     .  0 0 "[    .    1    .    2]" 1 
       1440 1 160 ARG H    1 161 SER QB   . .  6.070 4.710 4.374 5.029     .  0 0 "[    .    1    .    2]" 1 
       1441 1 160 ARG HA   1 160 ARG QD   . .  4.830 2.897 2.003 3.784     .  0 0 "[    .    1    .    2]" 1 
       1442 1 160 ARG HA   1 163 PRO HA   . .  5.130 4.348 4.133 4.698     .  0 0 "[    .    1    .    2]" 1 
       1443 1 160 ARG QB   1 161 SER H    . .  3.880 2.854 2.532 3.162     .  0 0 "[    .    1    .    2]" 1 
       1444 1 160 ARG HB2  1 161 SER H    . .  4.380 3.318 2.990 4.091     .  0 0 "[    .    1    .    2]" 1 
       1445 1 160 ARG HB3  1 161 SER H    . .  4.380 3.199 2.726 3.722     .  0 0 "[    .    1    .    2]" 1 
       1446 1 160 ARG QG   1 161 SER H    . .  6.100 4.448 3.430 4.652     .  0 0 "[    .    1    .    2]" 1 
       1447 1 161 SER H    1 162 ASN H    . .  4.170 2.619 2.446 2.774     .  0 0 "[    .    1    .    2]" 1 
       1448 1 161 SER H    1 162 ASN QB   . .  5.940 4.996 4.814 5.294     .  0 0 "[    .    1    .    2]" 1 
       1449 1 161 SER HA   1 162 ASN HD22 . .  5.500 5.333 4.989 5.530 0.030 10 0 "[    .    1    .    2]" 1 
       1450 1 161 SER QB   1 162 ASN HD21 . .  6.380 2.854 2.267 3.383     .  0 0 "[    .    1    .    2]" 1 
       1451 1 161 SER QB   1 162 ASN HD22 . .  6.380 2.966 2.521 3.291     .  0 0 "[    .    1    .    2]" 1 
       1452 1 162 ASN H    1 162 ASN HD22 . .  5.500 3.255 2.911 3.601     .  0 0 "[    .    1    .    2]" 1 
       1453 1 162 ASN QB   1 165 GLU HA   . .  6.380 5.178 3.429 5.727     .  0 0 "[    .    1    .    2]" 1 
       1454 1 165 GLU H    1 165 GLU HB2  . .  4.010 2.842 2.060 3.954     .  0 0 "[    .    1    .    2]" 1 
       1455 1 165 GLU H    1 165 GLU QB   . .  3.520 2.646 2.037 3.153     .  0 0 "[    .    1    .    2]" 1 
       1456 1 165 GLU H    1 165 GLU HB3  . .  4.010 3.473 2.871 4.047 0.037  1 0 "[    .    1    .    2]" 1 
       1457 1 165 GLU H    1 165 GLU QG   . .  4.980 3.388 1.955 4.100     .  0 0 "[    .    1    .    2]" 1 
       1458 1 165 GLU H    1 166 ASP H    . .  4.660 3.147 1.865 4.653     .  0 0 "[    .    1    .    2]" 1 
       1459 1 165 GLU HA   1 166 ASP H    . .  3.300 2.902 2.258 3.485 0.185  3 0 "[    .    1    .    2]" 1 
       1460 1 165 GLU HB2  1 166 ASP H    . .  4.140 3.982 2.112 4.238 0.098 17 0 "[    .    1    .    2]" 1 
       1461 1 165 GLU HB3  1 166 ASP H    . .  4.140 3.729 2.651 4.332 0.192 10 0 "[    .    1    .    2]" 1 
       1462 1 165 GLU QG   1 166 ASP H    . .  5.570 4.126 1.982 4.985     .  0 0 "[    .    1    .    2]" 1 
       1463 1 166 ASP H    1 166 ASP HB2  . .  3.980 3.006 2.139 3.951     .  0 0 "[    .    1    .    2]" 1 
       1464 1 166 ASP H    1 166 ASP QB   . .  3.520 2.640 2.091 3.185     .  0 0 "[    .    1    .    2]" 1 
       1465 1 166 ASP H    1 166 ASP HB3  . .  3.980 3.159 2.241 3.862     .  0 0 "[    .    1    .    2]" 1 
       1466 1 166 ASP H    1 167 SER H    . .  4.720 3.777 2.197 4.640     .  0 0 "[    .    1    .    2]" 1 
       1467 1 166 ASP HA   1 166 ASP QB   . .  2.710 2.397 2.180 2.529     .  0 0 "[    .    1    .    2]" 1 
       1468 1 166 ASP HA   1 167 SER H    . .  3.490 2.577 2.257 3.655 0.165  3 0 "[    .    1    .    2]" 1 
       1469 1 166 ASP HB2  1 167 SER H    . .  5.100 4.058 2.314 4.727     .  0 0 "[    .    1    .    2]" 1 
       1470 1 166 ASP HB3  1 167 SER H    . .  5.100 3.854 2.281 4.612     .  0 0 "[    .    1    .    2]" 1 
       1471 1 167 SER H    1 168 ASP H    . .  5.500 3.457 2.218 4.565     .  0 0 "[    .    1    .    2]" 1 
       1472 1 167 SER H    1 168 ASP HB2  . .  5.500 4.638 3.291 5.464     .  0 0 "[    .    1    .    2]" 1 
       1473 1 167 SER H    1 168 ASP QB   . .  5.200 4.095 3.243 4.639     .  0 0 "[    .    1    .    2]" 1 
       1474 1 167 SER H    1 168 ASP HB3  . .  5.500 4.903 3.400 5.505 0.005 14 0 "[    .    1    .    2]" 1 
       1475 1 167 SER HA   1 168 ASP H    . .  3.640 2.636 2.216 3.648 0.008  5 0 "[    .    1    .    2]" 1 
       1476 1 168 ASP H    1 168 ASP HB2  . .  3.890 3.200 2.261 3.886     .  0 0 "[    .    1    .    2]" 1 
       1477 1 168 ASP H    1 168 ASP HB3  . .  3.890 3.477 2.506 3.902 0.012 11 0 "[    .    1    .    2]" 1 
       1478 1 168 ASP HA   1 170 GLY H    . .  4.480 4.281 3.862 4.482 0.002 10 0 "[    .    1    .    2]" 1 
       1479 1 168 ASP QB   1 171 LYS H    . .  4.890 4.019 2.618 4.393     .  0 0 "[    .    1    .    2]" 1 
       1480 1 169 PRO QD   1 170 GLY H    . .  5.580 2.672 2.234 4.129     .  0 0 "[    .    1    .    2]" 1 
       1481 1 170 GLY H    1 171 LYS H    . .  3.860 2.755 1.905 3.462     .  0 0 "[    .    1    .    2]" 1 
       1482 1 170 GLY H    1 172 ARG QG   . .  6.380 5.478 3.686 5.736     .  0 0 "[    .    1    .    2]" 1 
       1483 1 170 GLY QA   1 171 LYS HA   . .  5.020 4.160 3.965 4.453     .  0 0 "[    .    1    .    2]" 1 
       1484 1 171 LYS HA   1 172 ARG H    . .  3.270 2.434 2.180 2.978     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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

Contact the webmaster for help, if required. Tuesday, July 2, 2024 1:47:15 PM GMT (wattos1)