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
442764 2kd7 16107 cing 4-filtered-FRED Wattos check violation distance


data_2kd7


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              4055
    _Distance_constraint_stats_list.Viol_count                    2915
    _Distance_constraint_stats_list.Viol_total                    2238.164
    _Distance_constraint_stats_list.Viol_max                      0.328
    _Distance_constraint_stats_list.Viol_rms                      0.0096
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0014
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0384
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   3 THR 0.934 0.171  4 0 "[    .    1    .    2]" 
       1   4 THR 2.316 0.171  4 0 "[    .    1    .    2]" 
       1   5 ILE 1.175 0.108  3 0 "[    .    1    .    2]" 
       1   6 SER 0.283 0.055  2 0 "[    .    1    .    2]" 
       1   7 LYS 1.859 0.179  7 0 "[    .    1    .    2]" 
       1   8 SER 1.797 0.164 17 0 "[    .    1    .    2]" 
       1   9 GLY 1.515 0.164 17 0 "[    .    1    .    2]" 
       1  10 TRP 1.588 0.076 18 0 "[    .    1    .    2]" 
       1  11 GLU 4.803 0.328 13 0 "[    .    1    .    2]" 
       1  12 VAL 2.617 0.125  8 0 "[    .    1    .    2]" 
       1  13 LEU 1.361 0.098 20 0 "[    .    1    .    2]" 
       1  14 SER 0.572 0.073  3 0 "[    .    1    .    2]" 
       1  15 PHE 2.391 0.169 18 0 "[    .    1    .    2]" 
       1  16 THR 1.295 0.081 11 0 "[    .    1    .    2]" 
       1  17 THR 0.115 0.027 20 0 "[    .    1    .    2]" 
       1  18 GLN 2.856 0.169 18 0 "[    .    1    .    2]" 
       1  19 GLU 1.455 0.096  1 0 "[    .    1    .    2]" 
       1  20 ALA 1.369 0.148  3 0 "[    .    1    .    2]" 
       1  21 SER 1.178 0.148  3 0 "[    .    1    .    2]" 
       1  22 GLY 0.021 0.021 15 0 "[    .    1    .    2]" 
       1  23 GLU 0.171 0.039  6 0 "[    .    1    .    2]" 
       1  24 GLY 0.613 0.099  6 0 "[    .    1    .    2]" 
       1  25 ALA 0.434 0.099  6 0 "[    .    1    .    2]" 
       1  26 GLY 0.257 0.073 16 0 "[    .    1    .    2]" 
       1  27 ASN 0.308 0.083 19 0 "[    .    1    .    2]" 
       1  28 GLY 1.496 0.125  5 0 "[    .    1    .    2]" 
       1  29 LEU 0.642 0.138  4 0 "[    .    1    .    2]" 
       1  30 ALA 2.506 0.082  7 0 "[    .    1    .    2]" 
       1  31 LYS 3.043 0.138  4 0 "[    .    1    .    2]" 
       1  32 CYS 3.172 0.132  2 0 "[    .    1    .    2]" 
       1  33 LEU 0.145 0.036  2 0 "[    .    1    .    2]" 
       1  34 ILE 2.291 0.098 16 0 "[    .    1    .    2]" 
       1  35 ASP 0.932 0.098 16 0 "[    .    1    .    2]" 
       1  36 GLY 0.076 0.076  7 0 "[    .    1    .    2]" 
       1  37 ASP 1.211 0.117 17 0 "[    .    1    .    2]" 
       1  38 THR 0.780 0.155  8 0 "[    .    1    .    2]" 
       1  39 GLU 0.399 0.260 19 0 "[    .    1    .    2]" 
       1  40 THR 1.633 0.117 17 0 "[    .    1    .    2]" 
       1  41 PHE 0.422 0.092  5 0 "[    .    1    .    2]" 
       1  42 TRP 3.659 0.125  5 0 "[    .    1    .    2]" 
       1  43 HIS 0.423 0.060 10 0 "[    .    1    .    2]" 
       1  44 ALA 0.230 0.035  8 0 "[    .    1    .    2]" 
       1  45 LYS 0.482 0.066  1 0 "[    .    1    .    2]" 
       1  46 TRP 0.723 0.148 10 0 "[    .    1    .    2]" 
       1  47 GLN 0.753 0.148 10 0 "[    .    1    .    2]" 
       1  48 GLY 0.034 0.034 18 0 "[    .    1    .    2]" 
       1  49 GLY 0.251 0.066  1 0 "[    .    1    .    2]" 
       1  50 SER 0.429 0.069 10 0 "[    .    1    .    2]" 
       1  51 ASP 0.158 0.038  6 0 "[    .    1    .    2]" 
       1  52 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  53 LEU 2.181 0.129 19 0 "[    .    1    .    2]" 
       1  54 PRO 0.372 0.074  3 0 "[    .    1    .    2]" 
       1  55 TYR 2.240 0.129 19 0 "[    .    1    .    2]" 
       1  56 ASP 1.008 0.128  4 0 "[    .    1    .    2]" 
       1  57 ILE 2.019 0.148 14 0 "[    .    1    .    2]" 
       1  58 VAL 2.805 0.168  1 0 "[    .    1    .    2]" 
       1  59 ILE 0.314 0.122  4 0 "[    .    1    .    2]" 
       1  60 ASP 0.410 0.122  4 0 "[    .    1    .    2]" 
       1  61 MET 0.082 0.026  1 0 "[    .    1    .    2]" 
       1  62 LYS 3.342 0.328 13 0 "[    .    1    .    2]" 
       1  63 GLN 0.509 0.079  4 0 "[    .    1    .    2]" 
       1  64 ASN 2.489 0.116  7 0 "[    .    1    .    2]" 
       1  65 ILE 5.999 0.161  7 0 "[    .    1    .    2]" 
       1  66 GLN 3.504 0.083  3 0 "[    .    1    .    2]" 
       1  67 ILE 3.512 0.111 18 0 "[    .    1    .    2]" 
       1  68 ALA 1.450 0.275 17 0 "[    .    1    .    2]" 
       1  69 GLN 3.850 0.275 17 0 "[    .    1    .    2]" 
       1  70 VAL 2.190 0.078 18 0 "[    .    1    .    2]" 
       1  71 GLU 3.162 0.147 14 0 "[    .    1    .    2]" 
       1  72 LEU 4.334 0.137  8 0 "[    .    1    .    2]" 
       1  73 LEU 3.667 0.137  8 0 "[    .    1    .    2]" 
       1  74 PRO 1.075 0.113  8 0 "[    .    1    .    2]" 
       1  75 ARG 1.060 0.162 14 0 "[    .    1    .    2]" 
       1  76 GLY 1.012 0.225 20 0 "[    .    1    .    2]" 
       1  77 ARG 1.020 0.165  1 0 "[    .    1    .    2]" 
       1  78 GLY 0.925 0.225 20 0 "[    .    1    .    2]" 
       1  79 SER 0.709 0.101 19 0 "[    .    1    .    2]" 
       1  80 ASN 0.558 0.123  4 0 "[    .    1    .    2]" 
       1  81 ASN 0.597 0.113 20 0 "[    .    1    .    2]" 
       1  82 PRO 0.560 0.123  4 0 "[    .    1    .    2]" 
       1  83 ILE 1.496 0.060 15 0 "[    .    1    .    2]" 
       1  84 LYS 2.952 0.134 16 0 "[    .    1    .    2]" 
       1  85 VAL 1.592 0.096  7 0 "[    .    1    .    2]" 
       1  86 VAL 2.522 0.108  8 0 "[    .    1    .    2]" 
       1  87 GLU 2.334 0.108  8 0 "[    .    1    .    2]" 
       1  88 PHE 0.564 0.063  6 0 "[    .    1    .    2]" 
       1  89 ALA 1.259 0.094  8 0 "[    .    1    .    2]" 
       1  90 ALA 2.397 0.087  2 0 "[    .    1    .    2]" 
       1  91 SER 0.244 0.058  8 0 "[    .    1    .    2]" 
       1  92 GLU 0.381 0.180 20 0 "[    .    1    .    2]" 
       1  93 ASP 0.750 0.130 15 0 "[    .    1    .    2]" 
       1  94 ASN 0.824 0.206  2 0 "[    .    1    .    2]" 
       1  95 VAL 1.341 0.130 15 0 "[    .    1    .    2]" 
       1  96 ASN 0.544 0.125  7 0 "[    .    1    .    2]" 
       1  97 TRP 1.233 0.100  1 0 "[    .    1    .    2]" 
       1  98 THR 2.325 0.126  6 0 "[    .    1    .    2]" 
       1  99 PRO 2.328 0.126  6 0 "[    .    1    .    2]" 
       1 100 ILE 2.496 0.136 17 0 "[    .    1    .    2]" 
       1 101 GLY 0.030 0.024 15 0 "[    .    1    .    2]" 
       1 102 ARG 3.234 0.255 14 0 "[    .    1    .    2]" 
       1 103 PHE 1.854 0.255 14 0 "[    .    1    .    2]" 
       1 104 GLY 0.059 0.021 12 0 "[    .    1    .    2]" 
       1 105 PHE 2.644 0.101 16 0 "[    .    1    .    2]" 
       1 106 THR 0.245 0.075 15 0 "[    .    1    .    2]" 
       1 107 ASN 0.609 0.125 11 0 "[    .    1    .    2]" 
       1 108 GLN 0.948 0.099 19 0 "[    .    1    .    2]" 
       1 109 ASP 0.642 0.065 17 0 "[    .    1    .    2]" 
       1 110 ALA 1.009 0.099 19 0 "[    .    1    .    2]" 
       1 111 ALA 0.791 0.109  1 0 "[    .    1    .    2]" 
       1 112 LEU 1.521 0.086 16 0 "[    .    1    .    2]" 
       1 113 GLU 1.844 0.181 11 0 "[    .    1    .    2]" 
       1 114 TYR 2.711 0.181 11 0 "[    .    1    .    2]" 
       1 115 TYR 2.677 0.172 20 0 "[    .    1    .    2]" 
       1 116 VAL 0.298 0.049  5 0 "[    .    1    .    2]" 
       1 117 LYS 1.269 0.136 17 0 "[    .    1    .    2]" 
       1 118 SER 0.748 0.059 16 0 "[    .    1    .    2]" 
       1 119 ILE 1.994 0.103 12 0 "[    .    1    .    2]" 
       1 120 LYS 1.968 0.120  5 0 "[    .    1    .    2]" 
       1 121 ALA 0.653 0.180 20 0 "[    .    1    .    2]" 
       1 122 ARG 0.873 0.114  2 0 "[    .    1    .    2]" 
       1 123 TYR 1.331 0.206  2 0 "[    .    1    .    2]" 
       1 124 ILE 0.504 0.052 14 0 "[    .    1    .    2]" 
       1 125 ARG 1.831 0.168  1 0 "[    .    1    .    2]" 
       1 126 LEU 1.274 0.083  3 0 "[    .    1    .    2]" 
       1 127 THR 2.390 0.083  3 0 "[    .    1    .    2]" 
       1 128 ILE 1.211 0.078  2 0 "[    .    1    .    2]" 
       1 129 PRO 1.095 0.080 10 0 "[    .    1    .    2]" 
       1 130 ASP 0.425 0.074  3 0 "[    .    1    .    2]" 
       1 131 ASP 1.496 0.172 20 0 "[    .    1    .    2]" 
       1 132 GLY 0.164 0.076 12 0 "[    .    1    .    2]" 
       1 133 GLY 2.190 0.134 16 0 "[    .    1    .    2]" 
       1 134 ASN 1.891 0.172 20 0 "[    .    1    .    2]" 
       1 135 SER 0.073 0.030 19 0 "[    .    1    .    2]" 
       1 136 THR 0.223 0.059  5 0 "[    .    1    .    2]" 
       1 137 VAL 0.241 0.055  4 0 "[    .    1    .    2]" 
       1 138 ALA 0.339 0.051 11 0 "[    .    1    .    2]" 
       1 139 ALA 0.250 0.069  8 0 "[    .    1    .    2]" 
       1 140 ILE 1.923 0.190  8 0 "[    .    1    .    2]" 
       1 141 ARG 1.202 0.162 14 0 "[    .    1    .    2]" 
       1 142 GLU 2.045 0.190  8 0 "[    .    1    .    2]" 
       1 143 LEU 1.703 0.098  2 0 "[    .    1    .    2]" 
       1 144 ASP 1.605 0.123  1 0 "[    .    1    .    2]" 
       1 145 VAL 1.710 0.144  4 0 "[    .    1    .    2]" 
       1 146 LYS 3.259 0.161  7 0 "[    .    1    .    2]" 
       1 147 GLY 1.145 0.101 12 0 "[    .    1    .    2]" 
       1 148 THR 1.928 0.079 16 0 "[    .    1    .    2]" 
       1 149 ILE 3.195 0.082 17 0 "[    .    1    .    2]" 
       1 150 ILE 3.982 0.123 15 0 "[    .    1    .    2]" 
       1 151 ASN 3.116 0.295 13 0 "[    .    1    .    2]" 
       1 152 LEU 1.899 0.295 13 0 "[    .    1    .    2]" 
       1 153 GLU 1.323 0.222 14 0 "[    .    1    .    2]" 
       1 154 HIS 0.341 0.222 14 0 "[    .    1    .    2]" 
       1 155 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 156 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 157 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
    stop_

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

          1 1   3 THR MG   1   4 THR H    . . 3.930 3.450 2.328 4.055 0.125  9 0 "[    .    1    .    2]" 1 
          2 1   3 THR H    1   4 THR H    . . 4.230 2.770 1.819 4.298 0.068  8 0 "[    .    1    .    2]" 1 
          3 1   5 ILE H    1 145 VAL MG1  . . 5.370 4.362 4.046 4.596     .  0 0 "[    .    1    .    2]" 1 
          4 1   5 ILE H    1   5 ILE MG   . . 4.330 3.779 3.752 3.822     .  0 0 "[    .    1    .    2]" 1 
          5 1   5 ILE H    1 146 LYS HA   . . 4.380 3.325 2.991 3.624     .  0 0 "[    .    1    .    2]" 1 
          6 1   5 ILE MD   1   6 SER H    . . 4.780 3.712 3.563 3.861     .  0 0 "[    .    1    .    2]" 1 
          7 1   5 ILE HB   1   6 SER H    . . 4.680 4.034 3.867 4.132     .  0 0 "[    .    1    .    2]" 1 
          8 1   7 LYS H    1   7 LYS HG2  . . 4.440 3.511 3.318 3.790     .  0 0 "[    .    1    .    2]" 1 
          9 1   7 LYS H    1   7 LYS HB2  . . 3.900 2.526 2.339 2.596     .  0 0 "[    .    1    .    2]" 1 
         10 1   7 LYS H    1   7 LYS HB3  . . 3.810 3.642 3.571 3.702     .  0 0 "[    .    1    .    2]" 1 
         11 1   7 LYS H    1   7 LYS HD2  . . 5.530 4.879 4.789 5.031     .  0 0 "[    .    1    .    2]" 1 
         12 1   6 SER HA   1   7 LYS H    . . 3.080 2.139 2.105 2.165     .  0 0 "[    .    1    .    2]" 1 
         13 1   6 SER H    1   7 LYS H    . . 4.890 4.448 4.366 4.521     .  0 0 "[    .    1    .    2]" 1 
         14 1   7 LYS HB2  1   8 SER H    . . 4.830 3.776 3.365 4.083     .  0 0 "[    .    1    .    2]" 1 
         15 1   7 LYS HB3  1   8 SER H    . . 4.610 4.397 4.252 4.486     .  0 0 "[    .    1    .    2]" 1 
         16 1   5 ILE MG   1   8 SER H    . . 5.850 5.137 4.539 5.469     .  0 0 "[    .    1    .    2]" 1 
         17 1   7 LYS H    1   8 SER H    . . 3.380 2.591 2.309 2.986     .  0 0 "[    .    1    .    2]" 1 
         18 1   8 SER H    1   9 GLY H    . . 4.070 3.180 2.521 4.178 0.108 14 0 "[    .    1    .    2]" 1 
         19 1   7 LYS HA   1   9 GLY H    . . 5.710 3.962 3.094 4.944     .  0 0 "[    .    1    .    2]" 1 
         20 1   8 SER HB2  1   9 GLY H    . . 4.210 3.656 2.419 4.374 0.164 17 0 "[    .    1    .    2]" 1 
         21 1   9 GLY H    1  10 TRP HA   . . 5.520 4.635 4.403 4.827     .  0 0 "[    .    1    .    2]" 1 
         22 1   9 GLY H    1  10 TRP HD1  . . 4.880 3.407 2.740 4.319     .  0 0 "[    .    1    .    2]" 1 
         23 1  10 TRP H    1  59 ILE MG   . . 6.000 5.264 4.982 5.772     .  0 0 "[    .    1    .    2]" 1 
         24 1   7 LYS HB2  1  10 TRP H    . . 5.110 5.065 4.818 5.159 0.049 18 0 "[    .    1    .    2]" 1 
         25 1  10 TRP H    1  34 ILE MD   . . 4.330 4.143 3.745 4.357 0.027  1 0 "[    .    1    .    2]" 1 
         26 1   7 LYS HA   1  10 TRP H    . . 4.540 3.563 3.213 3.860     .  0 0 "[    .    1    .    2]" 1 
         27 1  10 TRP H    1  10 TRP HB3  . . 3.860 3.607 3.579 3.650     .  0 0 "[    .    1    .    2]" 1 
         28 1  10 TRP H    1  10 TRP HB2  . . 3.860 2.422 2.345 2.477     .  0 0 "[    .    1    .    2]" 1 
         29 1   8 SER H    1  10 TRP H    . . 5.300 4.242 3.957 4.553     .  0 0 "[    .    1    .    2]" 1 
         30 1  10 TRP H    1  11 GLU H    . . 4.700 4.608 4.561 4.649     .  0 0 "[    .    1    .    2]" 1 
         31 1   9 GLY H    1  10 TRP H    . . 3.520 2.254 1.873 2.595     .  0 0 "[    .    1    .    2]" 1 
         32 1  10 TRP H    1  10 TRP HE1  . . 5.560 4.820 4.620 5.036     .  0 0 "[    .    1    .    2]" 1 
         33 1  10 TRP HE1  1  61 MET HG3  . . 5.820 5.489 5.093 5.765     .  0 0 "[    .    1    .    2]" 1 
         34 1   5 ILE MD   1  10 TRP HE1  . . 6.000 5.447 5.063 5.684     .  0 0 "[    .    1    .    2]" 1 
         35 1  10 TRP HE1  1  59 ILE MG   . . 6.000 5.685 5.340 6.001 0.001  7 0 "[    .    1    .    2]" 1 
         36 1  10 TRP HE1  1  65 ILE MD   . . 4.480 3.242 2.859 3.728     .  0 0 "[    .    1    .    2]" 1 
         37 1  10 TRP HE1  1  61 MET HG2  . . 5.820 4.037 3.589 4.291     .  0 0 "[    .    1    .    2]" 1 
         38 1   7 LYS HA   1  10 TRP HE1  . . 4.130 3.131 2.851 3.417     .  0 0 "[    .    1    .    2]" 1 
         39 1  10 TRP HE1  1  61 MET HA   . . 4.630 3.597 3.372 3.909     .  0 0 "[    .    1    .    2]" 1 
         40 1  10 TRP HA   1  10 TRP HE1  . . 5.530 4.876 4.764 4.938     .  0 0 "[    .    1    .    2]" 1 
         41 1  10 TRP HE1  1  63 GLN HE21 . . 4.680 3.200 2.523 3.893     .  0 0 "[    .    1    .    2]" 1 
         42 1  11 GLU H    1  12 VAL MG2  . . 5.250 4.920 4.796 5.068     .  0 0 "[    .    1    .    2]" 1 
         43 1  11 GLU H    1  11 GLU HG3  . . 4.240 3.343 3.089 4.332 0.092 13 0 "[    .    1    .    2]" 1 
         44 1  11 GLU H    1  11 GLU HG2  . . 4.240 2.639 2.358 3.903     .  0 0 "[    .    1    .    2]" 1 
         45 1  11 GLU H    1  61 MET HA   . . 4.700 4.277 4.101 4.434     .  0 0 "[    .    1    .    2]" 1 
         46 1  10 TRP HB3  1  11 GLU H    . . 4.270 2.815 2.527 3.169     .  0 0 "[    .    1    .    2]" 1 
         47 1  10 TRP HA   1  11 GLU H    . . 3.230 2.291 2.195 2.403     .  0 0 "[    .    1    .    2]" 1 
         48 1  11 GLU H    1  12 VAL H    . . 4.820 4.412 4.378 4.446     .  0 0 "[    .    1    .    2]" 1 
         49 1  11 GLU HG3  1  12 VAL H    . . 4.570 3.599 3.343 4.423     .  0 0 "[    .    1    .    2]" 1 
         50 1  11 GLU HG2  1  12 VAL H    . . 4.570 4.562 3.172 4.695 0.125  8 0 "[    .    1    .    2]" 1 
         51 1  11 GLU HB2  1  12 VAL H    . . 3.810 2.553 2.432 2.884     .  0 0 "[    .    1    .    2]" 1 
         52 1  11 GLU HA   1  12 VAL H    . . 3.100 2.328 2.254 2.384     .  0 0 "[    .    1    .    2]" 1 
         53 1  13 LEU H    1  13 LEU MD1  . . 4.300 3.706 3.595 3.829     .  0 0 "[    .    1    .    2]" 1 
         54 1  13 LEU H    1  13 LEU HG   . . 3.960 2.378 2.257 2.555     .  0 0 "[    .    1    .    2]" 1 
         55 1  12 VAL HB   1  13 LEU H    . . 5.200 4.258 4.095 4.362     .  0 0 "[    .    1    .    2]" 1 
         56 1  13 LEU H    1  59 ILE H    . . 5.490 4.683 4.598 4.789     .  0 0 "[    .    1    .    2]" 1 
         57 1  14 SER H    1  58 VAL MG2  . . 4.570 3.743 3.488 3.964     .  0 0 "[    .    1    .    2]" 1 
         58 1 100 ILE HG12 1 101 GLY H    . . 3.920 3.208 3.003 3.371     .  0 0 "[    .    1    .    2]" 1 
         59 1  12 VAL MG1  1  14 SER H    . . 3.390 2.713 2.492 2.931     .  0 0 "[    .    1    .    2]" 1 
         60 1  14 SER H    1  58 VAL MG1  . . 4.220 3.681 3.541 3.867     .  0 0 "[    .    1    .    2]" 1 
         61 1 100 ILE HG13 1 101 GLY H    . . 4.500 2.915 2.621 3.115     .  0 0 "[    .    1    .    2]" 1 
         62 1  13 LEU QB   1  14 SER H    . . 3.570 2.458 2.301 2.666     .  0 0 "[    .    1    .    2]" 1 
         63 1  13 LEU HG   1  14 SER H    . . 4.430 4.160 3.998 4.330     .  0 0 "[    .    1    .    2]" 1 
         64 1  14 SER H    1  58 VAL HB   . . 3.570 2.355 2.127 2.618     .  0 0 "[    .    1    .    2]" 1 
         65 1  99 PRO HB2  1 101 GLY H    . . 4.690 3.441 3.201 3.871     .  0 0 "[    .    1    .    2]" 1 
         66 1  88 PHE HB2  1 101 GLY H    . . 4.950 3.217 2.871 3.665     .  0 0 "[    .    1    .    2]" 1 
         67 1  14 SER H    1  15 PHE HB3  . . 5.410 4.763 4.598 4.886     .  0 0 "[    .    1    .    2]" 1 
         68 1  99 PRO HA   1 101 GLY H    . . 4.010 3.389 3.233 3.522     .  0 0 "[    .    1    .    2]" 1 
         69 1  87 GLU HA   1 101 GLY H    . . 5.480 5.076 4.843 5.423     .  0 0 "[    .    1    .    2]" 1 
         70 1  89 ALA HA   1 101 GLY H    . . 4.750 4.386 4.195 4.575     .  0 0 "[    .    1    .    2]" 1 
         71 1  14 SER H    1  15 PHE HA   . . 5.620 4.833 4.695 4.947     .  0 0 "[    .    1    .    2]" 1 
         72 1 101 GLY H    1 102 ARG H    . . 4.450 4.026 3.851 4.204     .  0 0 "[    .    1    .    2]" 1 
         73 1  88 PHE H    1 101 GLY H    . . 4.170 3.433 3.156 3.736     .  0 0 "[    .    1    .    2]" 1 
         74 1  14 SER H    1  58 VAL H    . . 3.790 2.933 2.785 3.077     .  0 0 "[    .    1    .    2]" 1 
         75 1 100 ILE H    1 101 GLY H    . . 3.160 2.354 2.128 2.493     .  0 0 "[    .    1    .    2]" 1 
         76 1  13 LEU H    1  14 SER H    . . 3.280 2.394 2.137 2.558     .  0 0 "[    .    1    .    2]" 1 
         77 1  15 PHE H    1  30 ALA MB   . . 5.250 5.270 5.144 5.319 0.069 12 0 "[    .    1    .    2]" 1 
         78 1  12 VAL MG1  1  15 PHE H    . . 5.010 3.897 3.653 4.107     .  0 0 "[    .    1    .    2]" 1 
         79 1  14 SER HB2  1  15 PHE H    . . 4.300 3.902 2.919 4.125     .  0 0 "[    .    1    .    2]" 1 
         80 1  15 PHE H    1  16 THR H    . . 4.720 4.315 4.190 4.379     .  0 0 "[    .    1    .    2]" 1 
         81 1  16 THR H    1  57 ILE HG12 . . 5.370 3.237 3.023 3.406     .  0 0 "[    .    1    .    2]" 1 
         82 1  16 THR H    1  30 ALA MB   . . 5.760 4.873 4.608 5.123     .  0 0 "[    .    1    .    2]" 1 
         83 1  16 THR H    1  57 ILE HG13 . . 5.680 3.945 3.763 4.121     .  0 0 "[    .    1    .    2]" 1 
         84 1  15 PHE HB2  1  16 THR H    . . 4.420 2.920 2.767 3.101     .  0 0 "[    .    1    .    2]" 1 
         85 1  15 PHE HB3  1  16 THR H    . . 4.540 3.997 3.902 4.087     .  0 0 "[    .    1    .    2]" 1 
         86 1  16 THR H    1  16 THR HB   . . 3.760 2.589 2.512 2.640     .  0 0 "[    .    1    .    2]" 1 
         87 1  16 THR H    1  57 ILE HA   . . 4.630 3.808 3.541 3.959     .  0 0 "[    .    1    .    2]" 1 
         88 1  15 PHE HA   1  16 THR H    . . 3.330 2.245 2.185 2.295     .  0 0 "[    .    1    .    2]" 1 
         89 1  16 THR H    1  56 ASP H    . . 4.280 3.410 3.098 3.782     .  0 0 "[    .    1    .    2]" 1 
         90 1  15 PHE HB2  1  17 THR H    . . 4.890 3.149 2.867 3.492     .  0 0 "[    .    1    .    2]" 1 
         91 1  15 PHE HB3  1  17 THR H    . . 5.130 4.844 4.569 5.157 0.027 20 0 "[    .    1    .    2]" 1 
         92 1  15 PHE HA   1  17 THR H    . . 5.660 4.160 3.955 4.425     .  0 0 "[    .    1    .    2]" 1 
         93 1  17 THR H    1  42 TRP HZ2  . . 5.510 3.766 3.527 3.993     .  0 0 "[    .    1    .    2]" 1 
         94 1  17 THR H    1  55 TYR QD   . . 6.000 4.319 3.942 4.652     .  0 0 "[    .    1    .    2]" 1 
         95 1  16 THR H    1  17 THR H    . . 4.030 2.395 2.296 2.533     .  0 0 "[    .    1    .    2]" 1 
         96 1  17 THR MG   1  18 GLN H    . . 4.650 3.544 3.403 3.686     .  0 0 "[    .    1    .    2]" 1 
         97 1  18 GLN H    1  45 LYS HB3  . . 4.380 3.907 3.394 4.416 0.036  1 0 "[    .    1    .    2]" 1 
         98 1  18 GLN H    1  18 GLN HG3  . . 4.410 3.055 2.370 3.838     .  0 0 "[    .    1    .    2]" 1 
         99 1  18 GLN H    1  45 LYS HB2  . . 4.380 2.683 2.330 3.122     .  0 0 "[    .    1    .    2]" 1 
        100 1  18 GLN H    1  18 GLN HG2  . . 4.290 3.307 2.863 4.016     .  0 0 "[    .    1    .    2]" 1 
        101 1  18 GLN H    1  45 LYS HA   . . 5.420 4.616 4.173 4.984     .  0 0 "[    .    1    .    2]" 1 
        102 1  17 THR H    1  18 GLN H    . . 4.960 4.315 4.247 4.388     .  0 0 "[    .    1    .    2]" 1 
        103 1  18 GLN H    1  42 TRP HE1  . . 5.400 4.424 4.252 4.566     .  0 0 "[    .    1    .    2]" 1 
        104 1  18 GLN HE21 1  29 LEU MD1  . . 6.000 5.120 4.273 6.007 0.007  3 0 "[    .    1    .    2]" 1 
        105 1  18 GLN HE21 1  30 ALA MB   . . 6.000 5.056 4.457 5.339     .  0 0 "[    .    1    .    2]" 1 
        106 1  18 GLN HE22 1  29 LEU MD1  . . 6.000 4.301 3.387 5.139     .  0 0 "[    .    1    .    2]" 1 
        107 1  18 GLN HE22 1  30 ALA MB   . . 6.000 5.068 4.368 5.973     .  0 0 "[    .    1    .    2]" 1 
        108 1  19 GLU H    1  29 LEU MD2  . . 5.290 4.230 3.800 4.757     .  0 0 "[    .    1    .    2]" 1 
        109 1  19 GLU H    1  19 GLU HB3  . . 4.090 2.573 2.504 2.692     .  0 0 "[    .    1    .    2]" 1 
        110 1  19 GLU H    1  19 GLU HB2  . . 4.090 2.860 2.667 3.093     .  0 0 "[    .    1    .    2]" 1 
        111 1  18 GLN HB3  1  19 GLU H    . . 4.140 4.071 3.850 4.182 0.042 14 0 "[    .    1    .    2]" 1 
        112 1  18 GLN HG2  1  19 GLU H    . . 5.160 5.041 4.587 5.256 0.096  1 0 "[    .    1    .    2]" 1 
        113 1  19 GLU H    1  29 LEU HA   . . 4.850 3.800 3.385 4.073     .  0 0 "[    .    1    .    2]" 1 
        114 1  19 GLU H    1  20 ALA H    . . 4.930 4.115 3.720 4.509     .  0 0 "[    .    1    .    2]" 1 
        115 1  19 GLU H    1  30 ALA H    . . 5.300 5.122 4.735 5.262     .  0 0 "[    .    1    .    2]" 1 
        116 1  19 GLU H    1  42 TRP HE1  . . 4.970 4.365 4.091 4.581     .  0 0 "[    .    1    .    2]" 1 
        117 1  20 ALA H    1  29 LEU MD2  . . 4.910 3.944 3.676 4.299     .  0 0 "[    .    1    .    2]" 1 
        118 1  18 GLN HG3  1  20 ALA H    . . 5.220 4.297 3.383 5.255 0.035 17 0 "[    .    1    .    2]" 1 
        119 1  20 ALA H    1  45 LYS HA   . . 5.140 4.790 4.261 5.162 0.022  8 0 "[    .    1    .    2]" 1 
        120 1  19 GLU HA   1  20 ALA H    . . 3.250 2.167 2.105 2.287     .  0 0 "[    .    1    .    2]" 1 
        121 1  18 GLN HA   1  20 ALA H    . . 6.000 5.528 5.100 6.041 0.041  6 0 "[    .    1    .    2]" 1 
        122 1  20 ALA H    1  22 GLY H    . . 5.180 3.902 3.010 4.448     .  0 0 "[    .    1    .    2]" 1 
        123 1  19 GLU HG3  1  21 SER H    . . 5.050 3.226 2.794 3.730     .  0 0 "[    .    1    .    2]" 1 
        124 1  19 GLU HG2  1  21 SER H    . . 5.050 4.628 4.266 5.073 0.023 18 0 "[    .    1    .    2]" 1 
        125 1  21 SER H    1  22 GLY HA3  . . 5.150 4.378 4.031 4.710     .  0 0 "[    .    1    .    2]" 1 
        126 1  21 SER H    1  22 GLY HA2  . . 5.150 4.808 4.504 5.081     .  0 0 "[    .    1    .    2]" 1 
        127 1  19 GLU HA   1  21 SER H    . . 4.660 3.300 2.904 3.634     .  0 0 "[    .    1    .    2]" 1 
        128 1  20 ALA H    1  21 SER H    . . 3.580 2.166 1.695 2.398     .  0 0 "[    .    1    .    2]" 1 
        129 1  21 SER H    1  23 GLU H    . . 4.830 3.601 3.094 4.088     .  0 0 "[    .    1    .    2]" 1 
        130 1  21 SER H    1  22 GLY H    . . 3.350 2.133 1.796 2.419     .  0 0 "[    .    1    .    2]" 1 
        131 1  19 GLU HA   1  22 GLY H    . . 5.350 4.030 3.823 4.263     .  0 0 "[    .    1    .    2]" 1 
        132 1  22 GLY H    1  24 GLY H    . . 5.840 3.972 3.532 4.392     .  0 0 "[    .    1    .    2]" 1 
        133 1  19 GLU HG3  1  23 GLU H    . . 4.410 1.882 1.538 2.234     .  0 0 "[    .    1    .    2]" 1 
        134 1  23 GLU H    1  23 GLU QG   . . 4.370 2.573 2.214 3.801     .  0 0 "[    .    1    .    2]" 1 
        135 1  20 ALA HA   1  23 GLU H    . . 6.000 4.447 3.876 5.328     .  0 0 "[    .    1    .    2]" 1 
        136 1  22 GLY H    1  23 GLU H    . . 4.440 2.656 2.522 2.865     .  0 0 "[    .    1    .    2]" 1 
        137 1  20 ALA MB   1  24 GLY H    . . 6.000 4.935 4.190 6.033 0.033  5 0 "[    .    1    .    2]" 1 
        138 1  24 GLY H    1  25 ALA MB   . . 6.000 5.397 4.983 5.773     .  0 0 "[    .    1    .    2]" 1 
        139 1  21 SER H    1  24 GLY H    . . 5.710 4.113 3.536 4.654     .  0 0 "[    .    1    .    2]" 1 
        140 1  24 GLY H    1  25 ALA H    . . 4.640 4.338 3.335 4.597     .  0 0 "[    .    1    .    2]" 1 
        141 1  23 GLU H    1  24 GLY H    . . 3.560 2.432 2.046 2.636     .  0 0 "[    .    1    .    2]" 1 
        142 1  24 GLY HA3  1  25 ALA H    . . 3.460 2.454 2.129 2.895     .  0 0 "[    .    1    .    2]" 1 
        143 1  24 GLY HA2  1  25 ALA H    . . 3.460 2.811 2.268 3.559 0.099  6 0 "[    .    1    .    2]" 1 
        144 1  26 GLY H    1  29 LEU MD1  . . 4.640 2.739 1.647 4.688 0.048 16 0 "[    .    1    .    2]" 1 
        145 1  26 GLY H    1  29 LEU MD2  . . 5.510 3.748 2.759 5.413     .  0 0 "[    .    1    .    2]" 1 
        146 1  25 ALA MB   1  26 GLY H    . . 3.670 3.214 2.648 3.609     .  0 0 "[    .    1    .    2]" 1 
        147 1  25 ALA HA   1  26 GLY H    . . 2.910 2.261 2.127 2.983 0.073 16 0 "[    .    1    .    2]" 1 
        148 1  26 GLY H    1  27 ASN HA   . . 5.430 4.960 4.645 5.342     .  0 0 "[    .    1    .    2]" 1 
        149 1  25 ALA H    1  26 GLY H    . . 4.670 4.162 2.675 4.537     .  0 0 "[    .    1    .    2]" 1 
        150 1  27 ASN H    1  29 LEU MD2  . . 5.410 4.348 3.887 5.080     .  0 0 "[    .    1    .    2]" 1 
        151 1  27 ASN H    1  29 LEU MD1  . . 4.800 3.783 3.302 4.511     .  0 0 "[    .    1    .    2]" 1 
        152 1  20 ALA MB   1  27 ASN H    . . 5.590 5.177 4.606 5.673 0.083 19 0 "[    .    1    .    2]" 1 
        153 1  27 ASN H    1  29 LEU HG   . . 4.860 3.393 2.755 4.303     .  0 0 "[    .    1    .    2]" 1 
        154 1  27 ASN H    1  27 ASN HB2  . . 3.900 3.009 2.535 3.862     .  0 0 "[    .    1    .    2]" 1 
        155 1  27 ASN H    1  27 ASN HB3  . . 3.900 3.126 2.582 3.836     .  0 0 "[    .    1    .    2]" 1 
        156 1  25 ALA HA   1  27 ASN H    . . 4.470 3.577 3.092 4.395     .  0 0 "[    .    1    .    2]" 1 
        157 1  27 ASN H    1  29 LEU H    . . 5.610 4.158 3.658 4.835     .  0 0 "[    .    1    .    2]" 1 
        158 1  24 GLY H    1  27 ASN H    . . 6.000 4.933 3.949 6.037 0.037  5 0 "[    .    1    .    2]" 1 
        159 1  26 GLY H    1  27 ASN H    . . 3.510 2.461 2.255 2.766     .  0 0 "[    .    1    .    2]" 1 
        160 1  28 GLY H    1  29 LEU HG   . . 6.000 4.318 3.826 4.763     .  0 0 "[    .    1    .    2]" 1 
        161 1  28 GLY H    1  32 CYS HG   . . 5.690 4.340 3.709 5.149     .  0 0 "[    .    1    .    2]" 1 
        162 1  27 ASN HB2  1  28 GLY H    . . 5.240 4.097 3.246 4.318     .  0 0 "[    .    1    .    2]" 1 
        163 1  27 ASN HB3  1  28 GLY H    . . 5.240 3.681 2.820 4.176     .  0 0 "[    .    1    .    2]" 1 
        164 1  28 GLY H    1  32 CYS HB2  . . 5.500 3.650 3.211 4.290     .  0 0 "[    .    1    .    2]" 1 
        165 1  28 GLY H    1  42 TRP HA   . . 5.330 3.477 3.055 3.907     .  0 0 "[    .    1    .    2]" 1 
        166 1  28 GLY H    1  40 THR HB   . . 5.130 4.582 3.936 5.187 0.057 12 0 "[    .    1    .    2]" 1 
        167 1  28 GLY H    1  29 LEU H    . . 3.990 2.416 2.008 2.649     .  0 0 "[    .    1    .    2]" 1 
        168 1  28 GLY H    1  41 PHE H    . . 4.280 3.054 2.796 3.423     .  0 0 "[    .    1    .    2]" 1 
        169 1  29 LEU H    1  29 LEU MD2  . . 4.050 3.359 3.204 3.663     .  0 0 "[    .    1    .    2]" 1 
        170 1  29 LEU H    1  29 LEU MD1  . . 3.900 3.615 3.435 3.801     .  0 0 "[    .    1    .    2]" 1 
        171 1  29 LEU H    1  29 LEU HG   . . 3.300 2.322 2.148 2.433     .  0 0 "[    .    1    .    2]" 1 
        172 1  29 LEU H    1  29 LEU HB2  . . 4.020 2.493 2.400 2.538     .  0 0 "[    .    1    .    2]" 1 
        173 1  29 LEU H    1  29 LEU HB3  . . 3.650 3.600 3.572 3.634     .  0 0 "[    .    1    .    2]" 1 
        174 1  29 LEU H    1  32 CYS HB3  . . 5.550 4.485 4.075 4.734     .  0 0 "[    .    1    .    2]" 1 
        175 1  29 LEU H    1  32 CYS HB2  . . 5.060 3.448 3.072 3.731     .  0 0 "[    .    1    .    2]" 1 
        176 1  29 LEU H    1  42 TRP HA   . . 4.970 3.657 3.182 3.816     .  0 0 "[    .    1    .    2]" 1 
        177 1  20 ALA HA   1  29 LEU H    . . 5.660 4.963 4.370 5.601     .  0 0 "[    .    1    .    2]" 1 
        178 1  19 GLU H    1  29 LEU H    . . 5.690 5.003 4.727 5.215     .  0 0 "[    .    1    .    2]" 1 
        179 1  29 LEU H    1  32 CYS H    . . 4.780 4.214 3.949 4.455     .  0 0 "[    .    1    .    2]" 1 
        180 1  29 LEU H    1  43 HIS H    . . 5.290 4.432 4.184 4.624     .  0 0 "[    .    1    .    2]" 1 
        181 1  29 LEU H    1  30 ALA H    . . 5.210 4.601 4.574 4.619     .  0 0 "[    .    1    .    2]" 1 
        182 1  12 VAL MG1  1  30 ALA H    . . 5.280 4.947 4.723 5.222     .  0 0 "[    .    1    .    2]" 1 
        183 1  20 ALA MB   1  30 ALA H    . . 6.000 5.556 5.301 5.835     .  0 0 "[    .    1    .    2]" 1 
        184 1  29 LEU HB2  1  30 ALA H    . . 4.130 3.808 3.591 3.990     .  0 0 "[    .    1    .    2]" 1 
        185 1  29 LEU HB3  1  30 ALA H    . . 4.270 2.750 2.565 3.003     .  0 0 "[    .    1    .    2]" 1 
        186 1  18 GLN HB3  1  30 ALA H    . . 4.070 2.864 2.525 3.292     .  0 0 "[    .    1    .    2]" 1 
        187 1  18 GLN HG2  1  30 ALA H    . . 5.680 4.087 2.995 4.554     .  0 0 "[    .    1    .    2]" 1 
        188 1  29 LEU HA   1  30 ALA H    . . 3.460 2.290 2.200 2.363     .  0 0 "[    .    1    .    2]" 1 
        189 1  18 GLN HA   1  30 ALA H    . . 5.300 4.490 4.156 4.729     .  0 0 "[    .    1    .    2]" 1 
        190 1  30 ALA H    1  32 CYS H    . . 5.570 4.085 3.985 4.192     .  0 0 "[    .    1    .    2]" 1 
        191 1  12 VAL MG2  1  31 LYS H    . . 3.950 3.348 3.077 3.672     .  0 0 "[    .    1    .    2]" 1 
        192 1  12 VAL MG1  1  31 LYS H    . . 4.940 4.559 4.330 4.768     .  0 0 "[    .    1    .    2]" 1 
        193 1  31 LYS H    1  31 LYS HG3  . . 4.300 2.995 1.668 3.502     .  0 0 "[    .    1    .    2]" 1 
        194 1  31 LYS H    1  31 LYS HG2  . . 4.300 2.383 1.747 3.280     .  0 0 "[    .    1    .    2]" 1 
        195 1  29 LEU HB2  1  31 LYS H    . . 3.870 3.304 3.110 3.577     .  0 0 "[    .    1    .    2]" 1 
        196 1  29 LEU HB3  1  31 LYS H    . . 4.140 2.664 2.482 2.909     .  0 0 "[    .    1    .    2]" 1 
        197 1  29 LEU H    1  31 LYS H    . . 5.640 5.151 4.976 5.308     .  0 0 "[    .    1    .    2]" 1 
        198 1  31 LYS H    1  42 TRP HD1  . . 5.550 4.673 4.592 4.771     .  0 0 "[    .    1    .    2]" 1 
        199 1  31 LYS H    1  33 LEU H    . . 5.360 4.100 4.016 4.205     .  0 0 "[    .    1    .    2]" 1 
        200 1  30 ALA H    1  31 LYS H    . . 3.990 2.567 2.451 2.647     .  0 0 "[    .    1    .    2]" 1 
        201 1  12 VAL MG2  1  32 CYS H    . . 5.240 4.654 4.480 4.778     .  0 0 "[    .    1    .    2]" 1 
        202 1  29 LEU MD1  1  32 CYS H    . . 5.740 4.390 4.168 4.630     .  0 0 "[    .    1    .    2]" 1 
        203 1  31 LYS HB2  1  32 CYS H    . . 3.980 4.056 3.955 4.112 0.132  2 0 "[    .    1    .    2]" 1 
        204 1  29 LEU HB3  1  32 CYS H    . . 4.100 3.549 3.201 3.855     .  0 0 "[    .    1    .    2]" 1 
        205 1  32 CYS H    1  32 CYS HB3  . . 4.140 3.602 3.591 3.610     .  0 0 "[    .    1    .    2]" 1 
        206 1  32 CYS H    1  32 CYS HB2  . . 3.750 2.526 2.457 2.583     .  0 0 "[    .    1    .    2]" 1 
        207 1  32 CYS H    1  34 ILE H    . . 5.090 4.113 4.031 4.212     .  0 0 "[    .    1    .    2]" 1 
        208 1  32 CYS H    1  33 LEU H    . . 3.550 2.485 2.410 2.564     .  0 0 "[    .    1    .    2]" 1 
        209 1  31 LYS H    1  32 CYS H    . . 3.930 2.485 2.397 2.624     .  0 0 "[    .    1    .    2]" 1 
        210 1  33 LEU H    1  33 LEU MD1  . . 4.450 3.996 3.924 4.059     .  0 0 "[    .    1    .    2]" 1 
        211 1  12 VAL MG2  1  33 LEU H    . . 4.940 4.670 4.283 4.930     .  0 0 "[    .    1    .    2]" 1 
        212 1  30 ALA MB   1  33 LEU H    . . 5.240 4.592 4.524 4.671     .  0 0 "[    .    1    .    2]" 1 
        213 1  33 LEU H    1  34 ILE MG   . . 4.960 4.384 4.272 4.489     .  0 0 "[    .    1    .    2]" 1 
        214 1  33 LEU H    1  33 LEU HB3  . . 3.590 2.561 2.500 2.618     .  0 0 "[    .    1    .    2]" 1 
        215 1  33 LEU H    1  33 LEU HB2  . . 3.590 2.408 2.335 2.476     .  0 0 "[    .    1    .    2]" 1 
        216 1  33 LEU H    1  33 LEU HG   . . 4.620 4.494 4.468 4.512     .  0 0 "[    .    1    .    2]" 1 
        217 1  32 CYS HB3  1  33 LEU H    . . 5.250 4.031 3.880 4.140     .  0 0 "[    .    1    .    2]" 1 
        218 1  32 CYS HB2  1  33 LEU H    . . 4.710 3.054 2.906 3.297     .  0 0 "[    .    1    .    2]" 1 
        219 1  33 LEU H    1  42 TRP HB2  . . 5.230 3.053 2.785 3.232     .  0 0 "[    .    1    .    2]" 1 
        220 1  31 LYS HA   1  33 LEU H    . . 4.590 3.718 3.538 3.837     .  0 0 "[    .    1    .    2]" 1 
        221 1  33 LEU H    1  34 ILE H    . . 3.610 2.565 2.453 2.648     .  0 0 "[    .    1    .    2]" 1 
        222 1  34 ILE H    1  34 ILE HG13 . . 3.830 2.822 1.885 2.989     .  0 0 "[    .    1    .    2]" 1 
        223 1  34 ILE H    1  34 ILE HG12 . . 3.830 2.275 2.085 3.403     .  0 0 "[    .    1    .    2]" 1 
        224 1  33 LEU HB3  1  34 ILE H    . . 4.890 3.054 2.831 3.331     .  0 0 "[    .    1    .    2]" 1 
        225 1  33 LEU HB2  1  34 ILE H    . . 4.890 4.033 3.923 4.188     .  0 0 "[    .    1    .    2]" 1 
        226 1  33 LEU MD2  1  34 ILE H    . . 5.010 4.763 4.508 5.018 0.008 16 0 "[    .    1    .    2]" 1 
        227 1  31 LYS HA   1  34 ILE H    . . 4.900 3.626 3.316 3.823     .  0 0 "[    .    1    .    2]" 1 
        228 1  32 CYS HA   1  34 ILE H    . . 4.960 3.590 3.296 3.847     .  0 0 "[    .    1    .    2]" 1 
        229 1  34 ILE HG13 1  35 ASP H    . . 4.950 3.718 3.408 3.834     .  0 0 "[    .    1    .    2]" 1 
        230 1  34 ILE MD   1  35 ASP H    . . 5.030 4.966 3.672 5.128 0.098 16 0 "[    .    1    .    2]" 1 
        231 1   7 LYS HD2  1  35 ASP H    . . 5.330 5.257 4.758 5.363 0.033  6 0 "[    .    1    .    2]" 1 
        232 1  34 ILE HG12 1  35 ASP H    . . 4.950 4.091 3.846 5.000 0.050 15 0 "[    .    1    .    2]" 1 
        233 1  33 LEU HB3  1  35 ASP H    . . 5.800 5.015 4.821 5.290     .  0 0 "[    .    1    .    2]" 1 
        234 1  33 LEU HB2  1  35 ASP H    . . 5.800 5.598 5.458 5.823 0.023 18 0 "[    .    1    .    2]" 1 
        235 1  34 ILE HB   1  35 ASP H    . . 5.810 4.399 4.357 4.422     .  0 0 "[    .    1    .    2]" 1 
        236 1  34 ILE H    1  35 ASP H    . . 3.360 2.235 2.134 2.340     .  0 0 "[    .    1    .    2]" 1 
        237 1  33 LEU H    1  35 ASP H    . . 4.690 3.977 3.788 4.251     .  0 0 "[    .    1    .    2]" 1 
        238 1  35 ASP H    1  36 GLY H    . . 3.520 2.557 2.378 2.692     .  0 0 "[    .    1    .    2]" 1 
        239 1  35 ASP HB3  1  36 GLY H    . . 5.260 2.631 2.184 2.950     .  0 0 "[    .    1    .    2]" 1 
        240 1  35 ASP HB2  1  36 GLY H    . . 5.260 3.762 3.375 3.970     .  0 0 "[    .    1    .    2]" 1 
        241 1  34 ILE HA   1  36 GLY H    . . 4.840 3.924 3.624 4.424     .  0 0 "[    .    1    .    2]" 1 
        242 1  36 GLY H    1  37 ASP HA   . . 5.490 4.857 4.575 5.145     .  0 0 "[    .    1    .    2]" 1 
        243 1  34 ILE H    1  36 GLY H    . . 5.650 4.655 4.371 4.877     .  0 0 "[    .    1    .    2]" 1 
        244 1   7 LYS QZ   1  36 GLY H    . . 4.670 3.292 2.477 3.920     .  0 0 "[    .    1    .    2]" 1 
        245 1  37 ASP H    1  37 ASP HB3  . . 3.780 2.995 2.563 3.711     .  0 0 "[    .    1    .    2]" 1 
        246 1  37 ASP H    1  37 ASP HB2  . . 3.780 3.043 2.500 3.264     .  0 0 "[    .    1    .    2]" 1 
        247 1  35 ASP HA   1  37 ASP H    . . 5.520 4.963 4.514 5.558 0.038  9 0 "[    .    1    .    2]" 1 
        248 1  37 ASP H    1  40 THR H    . . 5.380 4.532 4.053 4.794     .  0 0 "[    .    1    .    2]" 1 
        249 1  36 GLY H    1  37 ASP H    . . 3.400 2.178 1.940 2.557     .  0 0 "[    .    1    .    2]" 1 
        250 1  38 THR H    1  73 LEU MD2  . . 5.500 4.993 4.532 5.501 0.001  5 0 "[    .    1    .    2]" 1 
        251 1  37 ASP H    1  38 THR H    . . 5.110 4.233 4.010 4.446     .  0 0 "[    .    1    .    2]" 1 
        252 1  38 THR MG   1  39 GLU H    . . 4.880 4.284 4.144 4.406     .  0 0 "[    .    1    .    2]" 1 
        253 1  39 GLU H    1  39 GLU HB3  . . 3.800 3.409 2.398 3.706     .  0 0 "[    .    1    .    2]" 1 
        254 1  39 GLU H    1  39 GLU HB2  . . 3.800 2.709 2.262 3.811 0.011  9 0 "[    .    1    .    2]" 1 
        255 1  39 GLU H    1  39 GLU HG2  . . 4.180 3.132 2.088 4.307 0.127 19 0 "[    .    1    .    2]" 1 
        256 1  38 THR HB   1  39 GLU H    . . 5.720 4.094 3.915 4.294     .  0 0 "[    .    1    .    2]" 1 
        257 1  37 ASP HA   1  39 GLU H    . . 4.460 3.732 3.499 4.058     .  0 0 "[    .    1    .    2]" 1 
        258 1  37 ASP H    1  39 GLU H    . . 5.550 5.007 4.764 5.288     .  0 0 "[    .    1    .    2]" 1 
        259 1  38 THR H    1  39 GLU H    . . 3.750 2.622 2.479 2.809     .  0 0 "[    .    1    .    2]" 1 
        260 1  39 GLU HB3  1  40 THR H    . . 4.750 3.957 2.975 4.430     .  0 0 "[    .    1    .    2]" 1 
        261 1  39 GLU HB2  1  40 THR H    . . 4.750 3.393 2.657 4.355     .  0 0 "[    .    1    .    2]" 1 
        262 1  37 ASP HB2  1  40 THR H    . . 4.650 4.425 3.561 4.672 0.022  6 0 "[    .    1    .    2]" 1 
        263 1  38 THR HA   1  40 THR H    . . 4.900 3.873 3.591 4.082     .  0 0 "[    .    1    .    2]" 1 
        264 1  37 ASP HA   1  40 THR H    . . 5.550 4.635 4.443 4.866     .  0 0 "[    .    1    .    2]" 1 
        265 1  39 GLU H    1  40 THR H    . . 3.510 2.272 1.996 2.517     .  0 0 "[    .    1    .    2]" 1 
        266 1  38 THR H    1  40 THR H    . . 4.920 4.223 4.017 4.453     .  0 0 "[    .    1    .    2]" 1 
        267 1  40 THR H    1  40 THR HG1  . . 4.730 2.596 2.205 3.347     .  0 0 "[    .    1    .    2]" 1 
        268 1  32 CYS HG   1  41 PHE H    . . 5.640 4.476 3.363 5.652 0.012 20 0 "[    .    1    .    2]" 1 
        269 1  32 CYS HB3  1  41 PHE H    . . 4.720 3.091 2.272 3.698     .  0 0 "[    .    1    .    2]" 1 
        270 1  32 CYS HB2  1  41 PHE H    . . 5.270 3.687 3.017 4.129     .  0 0 "[    .    1    .    2]" 1 
        271 1  41 PHE H    1  41 PHE QE   . . 5.790 4.466 4.223 4.624     .  0 0 "[    .    1    .    2]" 1 
        272 1  40 THR H    1  41 PHE H    . . 5.230 4.547 4.469 4.593     .  0 0 "[    .    1    .    2]" 1 
        273 1  40 THR HG1  1  41 PHE H    . . 4.940 4.207 3.783 4.918     .  0 0 "[    .    1    .    2]" 1 
        274 1  33 LEU MD1  1  42 TRP H    . . 4.720 3.287 2.769 3.657     .  0 0 "[    .    1    .    2]" 1 
        275 1  42 TRP H    1 140 ILE HG13 . . 5.480 5.413 5.165 5.543 0.063 14 0 "[    .    1    .    2]" 1 
        276 1  42 TRP H    1 140 ILE HB   . . 5.240 3.871 3.608 4.087     .  0 0 "[    .    1    .    2]" 1 
        277 1  41 PHE HB3  1  42 TRP H    . . 4.690 3.667 3.466 3.863     .  0 0 "[    .    1    .    2]" 1 
        278 1  41 PHE HB2  1  42 TRP H    . . 3.990 2.352 2.161 2.597     .  0 0 "[    .    1    .    2]" 1 
        279 1  33 LEU HA   1  42 TRP H    . . 5.220 4.003 3.565 4.263     .  0 0 "[    .    1    .    2]" 1 
        280 1  42 TRP H    1 139 ALA HA   . . 5.390 4.722 4.457 4.984     .  0 0 "[    .    1    .    2]" 1 
        281 1  42 TRP H    1  42 TRP HE3  . . 5.490 4.207 4.097 4.326     .  0 0 "[    .    1    .    2]" 1 
        282 1  28 GLY H    1  42 TRP H    . . 5.380 4.987 4.588 5.420 0.040 17 0 "[    .    1    .    2]" 1 
        283 1  42 TRP H    1 140 ILE H    . . 4.460 3.242 3.056 3.409     .  0 0 "[    .    1    .    2]" 1 
        284 1  18 GLN HB3  1  42 TRP HE1  . . 4.580 2.793 2.168 3.308     .  0 0 "[    .    1    .    2]" 1 
        285 1  30 ALA HA   1  42 TRP HE1  . . 5.070 3.608 3.430 3.803     .  0 0 "[    .    1    .    2]" 1 
        286 1  18 GLN HA   1  42 TRP HE1  . . 3.800 2.453 2.190 2.629     .  0 0 "[    .    1    .    2]" 1 
        287 1  17 THR H    1  42 TRP HE1  . . 5.580 4.073 3.816 4.270     .  0 0 "[    .    1    .    2]" 1 
        288 1  43 HIS H    1 139 ALA MB   . . 5.750 5.538 5.089 5.810 0.060 10 0 "[    .    1    .    2]" 1 
        289 1  30 ALA MB   1  43 HIS H    . . 6.000 5.543 5.347 5.779     .  0 0 "[    .    1    .    2]" 1 
        290 1  28 GLY HA3  1  43 HIS H    . . 4.340 3.262 3.092 3.487     .  0 0 "[    .    1    .    2]" 1 
        291 1  42 TRP HA   1  43 HIS H    . . 3.370 2.187 2.119 2.240     .  0 0 "[    .    1    .    2]" 1 
        292 1  28 GLY HA2  1  43 HIS H    . . 4.970 2.235 1.911 2.655     .  0 0 "[    .    1    .    2]" 1 
        293 1  43 HIS H    1  44 ALA H    . . 5.010 4.319 4.281 4.371     .  0 0 "[    .    1    .    2]" 1 
        294 1  17 THR MG   1  44 ALA H    . . 4.820 4.321 4.150 4.517     .  0 0 "[    .    1    .    2]" 1 
        295 1  44 ALA H    1 137 VAL MG1  . . 5.270 4.585 4.004 5.249     .  0 0 "[    .    1    .    2]" 1 
        296 1  44 ALA H    1 138 ALA MB   . . 4.330 3.136 2.739 3.441     .  0 0 "[    .    1    .    2]" 1 
        297 1  43 HIS HA   1  44 ALA H    . . 3.310 2.205 2.173 2.261     .  0 0 "[    .    1    .    2]" 1 
        298 1  44 ALA H    1 139 ALA HA   . . 4.680 3.879 3.587 4.084     .  0 0 "[    .    1    .    2]" 1 
        299 1  44 ALA H    1 138 ALA H    . . 4.370 2.822 2.503 3.227     .  0 0 "[    .    1    .    2]" 1 
        300 1  42 TRP HZ2  1  44 ALA H    . . 5.230 5.168 5.003 5.260 0.030 19 0 "[    .    1    .    2]" 1 
        301 1  44 ALA H    1  45 LYS H    . . 5.540 4.615 4.597 4.638     .  0 0 "[    .    1    .    2]" 1 
        302 1  45 LYS H    1  45 LYS HB3  . . 3.950 2.564 2.390 2.731     .  0 0 "[    .    1    .    2]" 1 
        303 1  45 LYS H    1  45 LYS HB2  . . 3.950 2.466 2.285 2.584     .  0 0 "[    .    1    .    2]" 1 
        304 1  19 GLU HA   1  45 LYS H    . . 6.000 4.546 4.158 4.940     .  0 0 "[    .    1    .    2]" 1 
        305 1  45 LYS H    1  50 SER HA   . . 6.000 4.623 4.052 5.119     .  0 0 "[    .    1    .    2]" 1 
        306 1  17 THR HA   1  45 LYS H    . . 5.290 4.283 3.983 4.562     .  0 0 "[    .    1    .    2]" 1 
        307 1  18 GLN HA   1  45 LYS H    . . 5.730 3.825 3.592 4.220     .  0 0 "[    .    1    .    2]" 1 
        308 1  42 TRP HZ2  1  45 LYS H    . . 5.980 5.377 5.129 5.723     .  0 0 "[    .    1    .    2]" 1 
        309 1  45 LYS H    1  46 TRP H    . . 5.690 4.510 4.410 4.584     .  0 0 "[    .    1    .    2]" 1 
        310 1  18 GLN H    1  45 LYS H    . . 4.160 3.364 3.010 3.685     .  0 0 "[    .    1    .    2]" 1 
        311 1  45 LYS HG3  1  46 TRP H    . . 4.560 3.312 2.674 3.789     .  0 0 "[    .    1    .    2]" 1 
        312 1  45 LYS HG2  1  46 TRP H    . . 4.560 3.443 2.850 4.581 0.021  7 0 "[    .    1    .    2]" 1 
        313 1  19 GLU HA   1  46 TRP H    . . 5.510 4.232 4.028 4.406     .  0 0 "[    .    1    .    2]" 1 
        314 1  46 TRP H    1  50 SER HA   . . 6.000 4.959 4.659 5.320     .  0 0 "[    .    1    .    2]" 1 
        315 1  19 GLU HB3  1  46 TRP HE1  . . 5.360 4.448 3.766 5.083     .  0 0 "[    .    1    .    2]" 1 
        316 1  23 GLU QG   1  46 TRP HE1  . . 4.260 2.921 1.675 3.885     .  0 0 "[    .    1    .    2]" 1 
        317 1  22 GLY HA3  1  46 TRP HE1  . . 5.840 3.253 2.891 3.761     .  0 0 "[    .    1    .    2]" 1 
        318 1  22 GLY HA2  1  46 TRP HE1  . . 5.840 4.739 4.255 5.154     .  0 0 "[    .    1    .    2]" 1 
        319 1  43 HIS HE1  1  46 TRP HE1  . . 6.000 4.093 3.486 4.594     .  0 0 "[    .    1    .    2]" 1 
        320 1  46 TRP HE1  1  47 GLN H    . . 6.000 4.819 4.487 5.432     .  0 0 "[    .    1    .    2]" 1 
        321 1  45 LYS HG3  1  47 GLN H    . . 4.990 3.591 3.151 4.026     .  0 0 "[    .    1    .    2]" 1 
        322 1  45 LYS HG2  1  47 GLN H    . . 4.990 3.671 2.912 5.036 0.046  1 0 "[    .    1    .    2]" 1 
        323 1  47 GLN H    1  47 GLN HB2  . . 3.940 2.544 2.362 2.664     .  0 0 "[    .    1    .    2]" 1 
        324 1  19 GLU HA   1  47 GLN H    . . 5.660 5.014 4.575 5.197     .  0 0 "[    .    1    .    2]" 1 
        325 1  46 TRP HD1  1  47 GLN H    . . 5.840 4.103 3.686 4.698     .  0 0 "[    .    1    .    2]" 1 
        326 1  47 GLN H    1  48 GLY H    . . 5.770 4.213 2.597 4.552     .  0 0 "[    .    1    .    2]" 1 
        327 1  46 TRP H    1  47 GLN H    . . 3.400 1.850 1.654 2.018     .  0 0 "[    .    1    .    2]" 1 
        328 1  22 GLY H    1  47 GLN H    . . 5.670 4.280 4.031 4.640     .  0 0 "[    .    1    .    2]" 1 
        329 1  22 GLY HA3  1  47 GLN HE21 . . 5.660 3.822 2.675 5.047     .  0 0 "[    .    1    .    2]" 1 
        330 1  21 SER QB   1  47 GLN HE21 . . 4.840 3.792 2.167 4.793     .  0 0 "[    .    1    .    2]" 1 
        331 1  22 GLY HA2  1  47 GLN HE21 . . 5.660 2.784 1.804 3.857     .  0 0 "[    .    1    .    2]" 1 
        332 1  22 GLY H    1  47 GLN HE21 . . 5.380 4.333 2.875 5.140     .  0 0 "[    .    1    .    2]" 1 
        333 1  22 GLY HA3  1  47 GLN HE22 . . 5.660 4.321 3.458 5.681 0.021 15 0 "[    .    1    .    2]" 1 
        334 1  22 GLY HA2  1  47 GLN HE22 . . 5.660 2.905 2.142 4.563     .  0 0 "[    .    1    .    2]" 1 
        335 1  47 GLN HB3  1  48 GLY H    . . 4.820 4.083 2.539 4.395     .  0 0 "[    .    1    .    2]" 1 
        336 1  47 GLN HB2  1  48 GLY H    . . 4.820 4.349 3.750 4.517     .  0 0 "[    .    1    .    2]" 1 
        337 1  47 GLN QG   1  49 GLY H    . . 6.000 4.857 4.506 5.338     .  0 0 "[    .    1    .    2]" 1 
        338 1  47 GLN HA   1  49 GLY H    . . 4.060 3.514 3.258 4.051     .  0 0 "[    .    1    .    2]" 1 
        339 1  49 GLY H    1  50 SER H    . . 4.580 4.182 3.891 4.464     .  0 0 "[    .    1    .    2]" 1 
        340 1  47 GLN H    1  49 GLY H    . . 5.520 4.229 3.914 4.608     .  0 0 "[    .    1    .    2]" 1 
        341 1  48 GLY H    1  49 GLY H    . . 3.460 2.440 2.220 2.729     .  0 0 "[    .    1    .    2]" 1 
        342 1  17 THR H    1  44 ALA MB   . . 6.000 5.726 5.450 5.980     .  0 0 "[    .    1    .    2]" 1 
        343 1  49 GLY HA3  1  50 SER H    . . 3.400 2.874 2.565 3.124     .  0 0 "[    .    1    .    2]" 1 
        344 1  16 THR HB   1  17 THR H    . . 3.670 2.710 2.420 2.965     .  0 0 "[    .    1    .    2]" 1 
        345 1  49 GLY HA2  1  50 SER H    . . 3.400 2.314 2.154 2.579     .  0 0 "[    .    1    .    2]" 1 
        346 1  50 SER H    1  51 ASP H    . . 5.200 4.539 4.426 4.600     .  0 0 "[    .    1    .    2]" 1 
        347 1  17 THR MG   1  51 ASP H    . . 5.650 4.098 3.590 4.579     .  0 0 "[    .    1    .    2]" 1 
        348 1  44 ALA MB   1  51 ASP H    . . 5.810 4.186 3.830 4.416     .  0 0 "[    .    1    .    2]" 1 
        349 1  17 THR HB   1  51 ASP H    . . 5.360 3.886 3.331 4.600     .  0 0 "[    .    1    .    2]" 1 
        350 1  51 ASP H    1  55 TYR QE   . . 5.460 3.636 3.269 4.052     .  0 0 "[    .    1    .    2]" 1 
        351 1  51 ASP H    1  55 TYR HH   . . 5.050 3.122 2.572 3.590     .  0 0 "[    .    1    .    2]" 1 
        352 1  53 LEU H    1  53 LEU MD1  . . 4.070 3.406 3.198 3.624     .  0 0 "[    .    1    .    2]" 1 
        353 1  53 LEU H    1  53 LEU HB3  . . 4.040 3.535 3.513 3.571     .  0 0 "[    .    1    .    2]" 1 
        354 1  53 LEU H    1  53 LEU HG   . . 3.670 2.857 2.690 3.122     .  0 0 "[    .    1    .    2]" 1 
        355 1  53 LEU H    1  53 LEU HB2  . . 3.600 2.264 2.224 2.314     .  0 0 "[    .    1    .    2]" 1 
        356 1  52 PRO HB2  1  53 LEU H    . . 4.270 3.454 2.980 3.877     .  0 0 "[    .    1    .    2]" 1 
        357 1  53 LEU H    1  54 PRO HA   . . 4.910 4.693 4.622 4.773     .  0 0 "[    .    1    .    2]" 1 
        358 1  52 PRO HA   1  53 LEU H    . . 3.170 2.174 2.115 2.238     .  0 0 "[    .    1    .    2]" 1 
        359 1  54 PRO HB3  1  55 TYR H    . . 4.430 3.470 3.031 3.685     .  0 0 "[    .    1    .    2]" 1 
        360 1  55 TYR H    1 128 ILE HB   . . 3.890 2.540 2.352 2.675     .  0 0 "[    .    1    .    2]" 1 
        361 1  53 LEU HA   1  55 TYR H    . . 4.340 3.478 3.252 3.674     .  0 0 "[    .    1    .    2]" 1 
        362 1  54 PRO HA   1  55 TYR H    . . 3.480 2.335 2.248 2.416     .  0 0 "[    .    1    .    2]" 1 
        363 1  55 TYR H    1  55 TYR QD   . . 5.010 3.495 3.359 3.594     .  0 0 "[    .    1    .    2]" 1 
        364 1  55 TYR H    1 128 ILE H    . . 4.090 3.133 2.910 3.372     .  0 0 "[    .    1    .    2]" 1 
        365 1  55 TYR HB3  1  56 ASP H    . . 4.680 3.426 3.034 3.790     .  0 0 "[    .    1    .    2]" 1 
        366 1  55 TYR QD   1  56 ASP H    . . 4.760 3.841 3.624 4.061     .  0 0 "[    .    1    .    2]" 1 
        367 1  17 THR H    1  56 ASP H    . . 5.450 4.918 4.429 5.181     .  0 0 "[    .    1    .    2]" 1 
        368 1  55 TYR H    1  56 ASP H    . . 5.920 4.372 4.184 4.532     .  0 0 "[    .    1    .    2]" 1 
        369 1  57 ILE H    1  57 ILE HG12 . . 4.470 3.896 3.760 4.013     .  0 0 "[    .    1    .    2]" 1 
        370 1  57 ILE H    1  57 ILE HG13 . . 4.210 2.780 2.575 2.979     .  0 0 "[    .    1    .    2]" 1 
        371 1  57 ILE H    1 125 ARG QG   . . 4.440 2.897 2.503 3.231     .  0 0 "[    .    1    .    2]" 1 
        372 1  57 ILE H    1 126 LEU HB2  . . 5.650 5.019 4.719 5.246     .  0 0 "[    .    1    .    2]" 1 
        373 1  57 ILE H    1 126 LEU HG   . . 6.000 4.544 4.280 4.974     .  0 0 "[    .    1    .    2]" 1 
        374 1  57 ILE H    1  57 ILE HB   . . 3.870 2.711 2.626 2.798     .  0 0 "[    .    1    .    2]" 1 
        375 1  56 ASP HB3  1  57 ILE H    . . 4.610 3.739 3.247 4.444     .  0 0 "[    .    1    .    2]" 1 
        376 1  56 ASP HB2  1  57 ILE H    . . 4.610 4.326 4.162 4.462     .  0 0 "[    .    1    .    2]" 1 
        377 1  57 ILE H    1 127 THR HA   . . 4.250 3.483 3.292 3.661     .  0 0 "[    .    1    .    2]" 1 
        378 1  56 ASP HA   1  57 ILE H    . . 3.230 2.148 2.121 2.183     .  0 0 "[    .    1    .    2]" 1 
        379 1  57 ILE H    1 128 ILE H    . . 5.680 4.713 4.487 4.942     .  0 0 "[    .    1    .    2]" 1 
        380 1  57 ILE MD   1  58 VAL H    . . 5.660 5.262 5.105 5.363     .  0 0 "[    .    1    .    2]" 1 
        381 1  57 ILE HA   1  58 VAL H    . . 3.180 2.131 2.118 2.145     .  0 0 "[    .    1    .    2]" 1 
        382 1  15 PHE HA   1  58 VAL H    . . 4.410 3.553 3.396 3.723     .  0 0 "[    .    1    .    2]" 1 
        383 1  57 ILE H    1  58 VAL H    . . 4.950 4.196 4.056 4.321     .  0 0 "[    .    1    .    2]" 1 
        384 1  13 LEU H    1  58 VAL H    . . 5.320 4.344 4.077 4.534     .  0 0 "[    .    1    .    2]" 1 
        385 1  58 VAL H    1  59 ILE H    . . 5.460 4.346 4.293 4.405     .  0 0 "[    .    1    .    2]" 1 
        386 1  59 ILE H    1 124 ILE MG   . . 4.580 3.110 2.860 3.278     .  0 0 "[    .    1    .    2]" 1 
        387 1  58 VAL HA   1  59 ILE H    . . 3.250 2.138 2.118 2.157     .  0 0 "[    .    1    .    2]" 1 
        388 1  59 ILE H    1 125 ARG HA   . . 4.400 3.107 2.868 3.281     .  0 0 "[    .    1    .    2]" 1 
        389 1  59 ILE H    1  97 TRP HH2  . . 5.760 3.918 3.609 4.339     .  0 0 "[    .    1    .    2]" 1 
        390 1  70 VAL MG1  1 144 ASP H    . . 4.560 3.874 3.618 4.264     .  0 0 "[    .    1    .    2]" 1 
        391 1 143 LEU HB2  1 144 ASP H    . . 4.710 4.295 4.220 4.366     .  0 0 "[    .    1    .    2]" 1 
        392 1  59 ILE HG12 1  60 ASP H    . . 5.150 4.716 4.317 5.115     .  0 0 "[    .    1    .    2]" 1 
        393 1 143 LEU HB3  1 144 ASP H    . . 5.060 4.255 4.122 4.372     .  0 0 "[    .    1    .    2]" 1 
        394 1 143 LEU HG   1 144 ASP H    . . 3.630 3.062 2.876 3.186     .  0 0 "[    .    1    .    2]" 1 
        395 1  60 ASP H    1  60 ASP HB2  . . 3.870 2.901 2.833 3.002     .  0 0 "[    .    1    .    2]" 1 
        396 1  60 ASP H    1  60 ASP HB3  . . 3.830 2.540 2.487 2.614     .  0 0 "[    .    1    .    2]" 1 
        397 1  59 ILE HA   1  60 ASP H    . . 3.200 2.186 2.151 2.227     .  0 0 "[    .    1    .    2]" 1 
        398 1  12 VAL HA   1  60 ASP H    . . 4.020 3.537 3.364 3.785     .  0 0 "[    .    1    .    2]" 1 
        399 1  11 GLU H    1  60 ASP H    . . 4.270 3.054 2.878 3.200     .  0 0 "[    .    1    .    2]" 1 
        400 1  59 ILE H    1  60 ASP H    . . 4.600 4.433 4.383 4.466     .  0 0 "[    .    1    .    2]" 1 
        401 1 144 ASP H    1 145 VAL H    . . 4.870 4.442 4.291 4.479     .  0 0 "[    .    1    .    2]" 1 
        402 1  61 MET H    1  61 MET HG3  . . 4.470 2.458 2.367 2.556     .  0 0 "[    .    1    .    2]" 1 
        403 1  59 ILE MG   1  61 MET H    . . 5.410 3.983 3.709 4.343     .  0 0 "[    .    1    .    2]" 1 
        404 1  61 MET H    1 124 ILE MG   . . 5.160 4.137 3.955 4.314     .  0 0 "[    .    1    .    2]" 1 
        405 1  61 MET H    1 122 ARG HG3  . . 5.090 3.941 3.677 4.640     .  0 0 "[    .    1    .    2]" 1 
        406 1  61 MET H    1  61 MET HG2  . . 4.470 3.550 3.445 3.638     .  0 0 "[    .    1    .    2]" 1 
        407 1  60 ASP HB3  1  61 MET H    . . 5.280 4.234 4.052 4.349     .  0 0 "[    .    1    .    2]" 1 
        408 1  61 MET H    1  62 LYS HA   . . 5.300 4.582 4.485 4.655     .  0 0 "[    .    1    .    2]" 1 
        409 1  60 ASP HA   1  61 MET H    . . 3.470 2.145 2.123 2.186     .  0 0 "[    .    1    .    2]" 1 
        410 1  61 MET H    1 123 TYR QE   . . 5.860 5.337 5.120 5.614     .  0 0 "[    .    1    .    2]" 1 
        411 1  60 ASP H    1  61 MET H    . . 5.300 4.389 4.330 4.483     .  0 0 "[    .    1    .    2]" 1 
        412 1  62 LYS H    1  62 LYS HD2  . . 4.500 4.502 4.320 4.602 0.102 13 0 "[    .    1    .    2]" 1 
        413 1  63 GLN H    1  65 ILE MD   . . 4.980 4.364 3.969 4.644     .  0 0 "[    .    1    .    2]" 1 
        414 1  63 GLN H    1  65 ILE HG13 . . 5.510 4.399 4.157 4.746     .  0 0 "[    .    1    .    2]" 1 
        415 1  61 MET ME   1  63 GLN H    . . 4.840 4.083 3.938 4.422     .  0 0 "[    .    1    .    2]" 1 
        416 1  63 GLN H    1 122 ARG HB2  . . 5.080 4.498 3.990 5.097 0.017 19 0 "[    .    1    .    2]" 1 
        417 1  62 LYS HB3  1  63 GLN H    . . 4.580 4.295 3.871 4.409     .  0 0 "[    .    1    .    2]" 1 
        418 1  63 GLN H    1  63 GLN HG3  . . 3.910 3.457 3.113 3.913 0.003  1 0 "[    .    1    .    2]" 1 
        419 1  63 GLN H    1  63 GLN HG2  . . 3.940 2.500 2.037 2.726     .  0 0 "[    .    1    .    2]" 1 
        420 1  62 LYS HB2  1  63 GLN H    . . 4.520 3.615 2.861 3.926     .  0 0 "[    .    1    .    2]" 1 
        421 1  63 GLN H    1 122 ARG HA   . . 5.090 3.809 3.541 4.476     .  0 0 "[    .    1    .    2]" 1 
        422 1  62 LYS H    1  63 GLN H    . . 3.860 2.779 2.637 3.212     .  0 0 "[    .    1    .    2]" 1 
        423 1  61 MET HB2  1  63 GLN HE21 . . 5.630 5.100 4.475 5.645 0.015 15 0 "[    .    1    .    2]" 1 
        424 1  63 GLN HE22 1  65 ILE MD   . . 4.280 3.812 3.211 4.301 0.021 16 0 "[    .    1    .    2]" 1 
        425 1  62 LYS HB2  1  63 GLN HE22 . . 6.000 5.180 4.175 5.974     .  0 0 "[    .    1    .    2]" 1 
        426 1  10 TRP HE1  1  63 GLN HE22 . . 5.510 4.201 3.475 5.293     .  0 0 "[    .    1    .    2]" 1 
        427 1  64 ASN H    1  65 ILE MD   . . 5.810 5.419 5.274 5.570     .  0 0 "[    .    1    .    2]" 1 
        428 1  64 ASN H    1 149 ILE MG   . . 6.000 4.838 4.639 5.213     .  0 0 "[    .    1    .    2]" 1 
        429 1  64 ASN H    1 150 ILE MG   . . 6.000 4.856 4.623 5.203     .  0 0 "[    .    1    .    2]" 1 
        430 1 122 ARG HB3  1 123 TYR H    . . 4.400 2.894 2.799 3.065     .  0 0 "[    .    1    .    2]" 1 
        431 1  61 MET ME   1 123 TYR H    . . 4.480 3.643 3.390 3.771     .  0 0 "[    .    1    .    2]" 1 
        432 1  63 GLN HB3  1  64 ASN H    . . 4.060 3.720 3.553 3.996     .  0 0 "[    .    1    .    2]" 1 
        433 1  63 GLN HB2  1  64 ASN H    . . 4.060 2.377 2.123 2.826     .  0 0 "[    .    1    .    2]" 1 
        434 1  64 ASN H    1  64 ASN HB2  . . 3.350 2.320 2.224 2.469     .  0 0 "[    .    1    .    2]" 1 
        435 1  63 GLN HA   1  64 ASN H    . . 3.090 2.438 2.228 2.535     .  0 0 "[    .    1    .    2]" 1 
        436 1 121 ALA HA   1 123 TYR H    . . 4.320 4.020 3.447 4.285     .  0 0 "[    .    1    .    2]" 1 
        437 1 123 TYR H    1 124 ILE HA   . . 5.450 5.005 4.928 5.078     .  0 0 "[    .    1    .    2]" 1 
        438 1 122 ARG H    1 123 TYR H    . . 3.260 1.884 1.747 2.059     .  0 0 "[    .    1    .    2]" 1 
        439 1  64 ASN H    1  65 ILE H    . . 4.550 4.471 4.426 4.521     .  0 0 "[    .    1    .    2]" 1 
        440 1 123 TYR H    1 124 ILE H    . . 4.940 4.478 4.451 4.514     .  0 0 "[    .    1    .    2]" 1 
        441 1  64 ASN HD21 1 120 LYS QD   . . 5.790 4.286 3.072 4.914     .  0 0 "[    .    1    .    2]" 1 
        442 1  64 ASN HD21 1 150 ILE HB   . . 5.680 4.640 3.847 5.256     .  0 0 "[    .    1    .    2]" 1 
        443 1  64 ASN H    1  64 ASN HD21 . . 4.520 2.900 2.268 3.913     .  0 0 "[    .    1    .    2]" 1 
        444 1  64 ASN HD22 1 150 ILE MD   . . 6.000 5.982 5.620 6.116 0.116  7 0 "[    .    1    .    2]" 1 
        445 1  64 ASN HD22 1 150 ILE MG   . . 6.000 5.355 4.668 6.020 0.020 15 0 "[    .    1    .    2]" 1 
        446 1  64 ASN HD22 1 120 LYS QD   . . 5.150 4.155 3.015 5.046     .  0 0 "[    .    1    .    2]" 1 
        447 1  64 ASN H    1  64 ASN HD22 . . 4.720 4.140 3.553 4.758 0.038 18 0 "[    .    1    .    2]" 1 
        448 1  65 ILE H    1  67 ILE MD   . . 5.540 4.306 4.052 4.522     .  0 0 "[    .    1    .    2]" 1 
        449 1  65 ILE H    1  65 ILE HG13 . . 4.040 2.975 2.905 3.042     .  0 0 "[    .    1    .    2]" 1 
        450 1  61 MET ME   1  65 ILE H    . . 4.070 3.025 2.838 3.235     .  0 0 "[    .    1    .    2]" 1 
        451 1  65 ILE H    1  65 ILE HB   . . 3.570 2.749 2.658 2.823     .  0 0 "[    .    1    .    2]" 1 
        452 1  64 ASN HA   1  65 ILE H    . . 3.100 2.139 2.101 2.168     .  0 0 "[    .    1    .    2]" 1 
        453 1  65 ILE H    1 122 ARG HA   . . 4.560 3.372 3.055 3.576     .  0 0 "[    .    1    .    2]" 1 
        454 1  65 ILE H    1 121 ALA H    . . 3.710 2.812 2.567 3.052     .  0 0 "[    .    1    .    2]" 1 
        455 1  65 ILE MD   1  66 GLN H    . . 4.890 4.944 4.923 4.964 0.074  7 0 "[    .    1    .    2]" 1 
        456 1  66 GLN H    1  66 GLN HB3  . . 3.810 2.505 2.472 2.547     .  0 0 "[    .    1    .    2]" 1 
        457 1  66 GLN H    1  66 GLN HB2  . . 3.720 2.627 2.563 2.663     .  0 0 "[    .    1    .    2]" 1 
        458 1  65 ILE HA   1  66 GLN H    . . 3.250 2.153 2.132 2.182     .  0 0 "[    .    1    .    2]" 1 
        459 1  66 GLN H    1 120 LYS HA   . . 4.820 4.420 4.287 4.550     .  0 0 "[    .    1    .    2]" 1 
        460 1  66 GLN H    1 148 THR H    . . 4.170 2.718 2.614 2.839     .  0 0 "[    .    1    .    2]" 1 
        461 1  65 ILE H    1  66 GLN H    . . 4.870 4.314 4.279 4.374     .  0 0 "[    .    1    .    2]" 1 
        462 1  66 GLN H    1 149 ILE H    . . 5.330 4.927 4.796 5.044     .  0 0 "[    .    1    .    2]" 1 
        463 1  66 GLN HB3  1  66 GLN HE21 . . 4.660 4.563 4.544 4.585     .  0 0 "[    .    1    .    2]" 1 
        464 1  66 GLN HE21 1 118 SER HB2  . . 5.060 2.841 1.734 3.567     .  0 0 "[    .    1    .    2]" 1 
        465 1  66 GLN HE21 1 118 SER HA   . . 4.690 3.468 3.253 3.704     .  0 0 "[    .    1    .    2]" 1 
        466 1  66 GLN HE21 1 119 ILE HA   . . 4.560 3.652 3.224 4.088     .  0 0 "[    .    1    .    2]" 1 
        467 1  66 GLN HE21 1  67 ILE H    . . 5.120 4.468 4.213 4.621     .  0 0 "[    .    1    .    2]" 1 
        468 1  66 GLN HE21 1 120 LYS H    . . 5.010 4.781 4.426 5.054 0.044 12 0 "[    .    1    .    2]" 1 
        469 1  66 GLN HE21 1 119 ILE H    . . 4.070 3.224 3.110 3.345     .  0 0 "[    .    1    .    2]" 1 
        470 1  66 GLN HE22 1 150 ILE MD   . . 5.440 5.057 4.761 5.363     .  0 0 "[    .    1    .    2]" 1 
        471 1  66 GLN HE22 1 120 LYS QB   . . 4.700 3.934 3.490 4.199     .  0 0 "[    .    1    .    2]" 1 
        472 1  66 GLN HE22 1  66 GLN HG3  . . 3.690 3.492 3.476 3.505     .  0 0 "[    .    1    .    2]" 1 
        473 1  66 GLN HB2  1  66 GLN HE22 . . 5.240 4.645 4.601 4.699     .  0 0 "[    .    1    .    2]" 1 
        474 1  66 GLN HE22 1 118 SER HB3  . . 5.470 3.942 2.828 5.149     .  0 0 "[    .    1    .    2]" 1 
        475 1  66 GLN HE22 1 118 SER HB2  . . 5.470 3.774 2.904 4.418     .  0 0 "[    .    1    .    2]" 1 
        476 1  66 GLN HE22 1 119 ILE HA   . . 4.080 2.559 2.258 2.965     .  0 0 "[    .    1    .    2]" 1 
        477 1  66 GLN HE22 1 120 LYS H    . . 4.800 3.403 3.025 3.651     .  0 0 "[    .    1    .    2]" 1 
        478 1  66 GLN HE22 1  67 ILE H    . . 5.520 4.842 4.572 5.052     .  0 0 "[    .    1    .    2]" 1 
        479 1  66 GLN HE22 1 118 SER H    . . 6.000 5.895 5.590 6.038 0.038 11 0 "[    .    1    .    2]" 1 
        480 1  67 ILE H    1  67 ILE MD   . . 3.880 3.046 2.976 3.109     .  0 0 "[    .    1    .    2]" 1 
        481 1  66 GLN HB2  1  67 ILE H    . . 4.710 4.492 4.450 4.525     .  0 0 "[    .    1    .    2]" 1 
        482 1  67 ILE H    1  67 ILE HG12 . . 3.540 2.013 1.974 2.103     .  0 0 "[    .    1    .    2]" 1 
        483 1  66 GLN HA   1  67 ILE H    . . 3.250 2.180 2.165 2.202     .  0 0 "[    .    1    .    2]" 1 
        484 1  67 ILE H    1 120 LYS HA   . . 4.300 3.212 2.934 3.364     .  0 0 "[    .    1    .    2]" 1 
        485 1  67 ILE HB   1  68 ALA H    . . 4.830 4.160 4.015 4.325     .  0 0 "[    .    1    .    2]" 1 
        486 1  68 ALA H    1  69 GLN QB   . . 5.220 4.382 4.102 4.645     .  0 0 "[    .    1    .    2]" 1 
        487 1  68 ALA H    1 147 GLY HA3  . . 4.250 3.194 2.835 3.526     .  0 0 "[    .    1    .    2]" 1 
        488 1  68 ALA H    1  69 GLN HA   . . 5.610 4.612 4.452 4.808     .  0 0 "[    .    1    .    2]" 1 
        489 1  69 GLN H    1 116 VAL MG2  . . 4.290 3.619 3.229 3.959     .  0 0 "[    .    1    .    2]" 1 
        490 1  69 GLN H    1  69 GLN QB   . . 3.620 2.706 2.588 2.802     .  0 0 "[    .    1    .    2]" 1 
        491 1  69 GLN H    1 146 LYS H    . . 3.860 3.380 3.136 3.631     .  0 0 "[    .    1    .    2]" 1 
        492 1  68 ALA H    1  69 GLN H    . . 3.070 2.047 1.867 2.327     .  0 0 "[    .    1    .    2]" 1 
        493 1  69 GLN HE21 1 146 LYS QD   . . 5.040 2.964 1.821 4.771     .  0 0 "[    .    1    .    2]" 1 
        494 1  69 GLN QB   1  69 GLN HE21 . . 4.040 2.714 1.744 3.691     .  0 0 "[    .    1    .    2]" 1 
        495 1  69 GLN HE21 1 113 GLU QG   . . 4.790 3.478 2.326 4.787     .  0 0 "[    .    1    .    2]" 1 
        496 1  69 GLN HE22 1 146 LYS QD   . . 5.040 2.984 1.894 4.332     .  0 0 "[    .    1    .    2]" 1 
        497 1  69 GLN QB   1  69 GLN HE22 . . 4.040 3.579 3.198 3.998     .  0 0 "[    .    1    .    2]" 1 
        498 1  69 GLN HE22 1 113 GLU QG   . . 4.790 2.943 2.509 4.224     .  0 0 "[    .    1    .    2]" 1 
        499 1  69 GLN HE22 1 113 GLU HA   . . 5.630 4.360 3.855 5.455     .  0 0 "[    .    1    .    2]" 1 
        500 1  70 VAL H    1 116 VAL MG1  . . 4.260 3.013 2.686 3.372     .  0 0 "[    .    1    .    2]" 1 
        501 1  70 VAL H    1 114 TYR HB2  . . 4.590 3.042 2.867 3.350     .  0 0 "[    .    1    .    2]" 1 
        502 1  69 GLN QG   1  70 VAL H    . . 3.450 2.377 2.138 2.524     .  0 0 "[    .    1    .    2]" 1 
        503 1  70 VAL H    1 113 GLU HA   . . 5.110 4.877 4.670 5.131 0.021  1 0 "[    .    1    .    2]" 1 
        504 1  70 VAL H    1 115 TYR HA   . . 4.650 3.925 3.682 4.139     .  0 0 "[    .    1    .    2]" 1 
        505 1  69 GLN HA   1  70 VAL H    . . 3.130 2.222 2.162 2.282     .  0 0 "[    .    1    .    2]" 1 
        506 1  70 VAL H    1 114 TYR QD   . . 5.200 4.663 4.503 4.994     .  0 0 "[    .    1    .    2]" 1 
        507 1  70 VAL H    1 114 TYR H    . . 3.850 3.240 3.069 3.432     .  0 0 "[    .    1    .    2]" 1 
        508 1  70 VAL H    1  71 GLU H    . . 4.530 4.395 4.168 4.488     .  0 0 "[    .    1    .    2]" 1 
        509 1  70 VAL HB   1  71 GLU H    . . 4.530 4.101 3.937 4.303     .  0 0 "[    .    1    .    2]" 1 
        510 1  71 GLU H    1  71 GLU HB2  . . 3.860 2.539 2.305 2.836     .  0 0 "[    .    1    .    2]" 1 
        511 1  71 GLU H    1 144 ASP HB2  . . 5.400 4.548 3.839 4.991     .  0 0 "[    .    1    .    2]" 1 
        512 1  70 VAL HA   1  71 GLU H    . . 3.120 2.183 2.110 2.267     .  0 0 "[    .    1    .    2]" 1 
        513 1  72 LEU H    1 112 LEU MD1  . . 4.580 4.271 4.066 4.507     .  0 0 "[    .    1    .    2]" 1 
        514 1  72 LEU H    1  73 LEU MD1  . . 5.460 5.563 5.532 5.597 0.137  8 0 "[    .    1    .    2]" 1 
        515 1  72 LEU H    1  72 LEU MD2  . . 4.370 3.748 3.653 3.859     .  0 0 "[    .    1    .    2]" 1 
        516 1  72 LEU H    1  72 LEU HB2  . . 3.930 2.532 2.483 2.607     .  0 0 "[    .    1    .    2]" 1 
        517 1  72 LEU H    1 112 LEU HB2  . . 4.860 2.744 2.551 2.883     .  0 0 "[    .    1    .    2]" 1 
        518 1  71 GLU HB3  1  72 LEU H    . . 4.020 3.337 3.023 4.029 0.009  8 0 "[    .    1    .    2]" 1 
        519 1  72 LEU H    1  72 LEU HG   . . 3.830 3.113 2.992 3.253     .  0 0 "[    .    1    .    2]" 1 
        520 1  71 GLU QG   1  72 LEU H    . . 4.240 3.731 2.655 4.107     .  0 0 "[    .    1    .    2]" 1 
        521 1  72 LEU H    1 111 ALA HA   . . 5.150 4.486 4.138 4.835     .  0 0 "[    .    1    .    2]" 1 
        522 1  71 GLU HA   1  72 LEU H    . . 3.080 2.137 2.107 2.170     .  0 0 "[    .    1    .    2]" 1 
        523 1  72 LEU H    1 112 LEU H    . . 3.750 2.876 2.717 3.140     .  0 0 "[    .    1    .    2]" 1 
        524 1  71 GLU H    1  72 LEU H    . . 4.880 4.395 4.347 4.453     .  0 0 "[    .    1    .    2]" 1 
        525 1  72 LEU H    1  73 LEU H    . . 5.210 4.276 4.169 4.351     .  0 0 "[    .    1    .    2]" 1 
        526 1  73 LEU H    1  73 LEU MD1  . . 4.200 4.162 4.096 4.208 0.008 17 0 "[    .    1    .    2]" 1 
        527 1  73 LEU H    1  73 LEU HB2  . . 3.750 2.759 2.643 2.881     .  0 0 "[    .    1    .    2]" 1 
        528 1  73 LEU H    1 142 GLU QB   . . 5.410 4.495 3.821 5.038     .  0 0 "[    .    1    .    2]" 1 
        529 1  73 LEU H    1 143 LEU HG   . . 5.960 5.319 5.081 5.576     .  0 0 "[    .    1    .    2]" 1 
        530 1  73 LEU H    1  73 LEU HG   . . 4.680 4.522 4.486 4.555     .  0 0 "[    .    1    .    2]" 1 
        531 1  73 LEU H    1  73 LEU HB3  . . 3.830 2.624 2.579 2.675     .  0 0 "[    .    1    .    2]" 1 
        532 1  73 LEU H    1 111 ALA HA   . . 5.790 4.743 4.409 4.997     .  0 0 "[    .    1    .    2]" 1 
        533 1  73 LEU H    1  74 PRO HD2  . . 5.380 5.047 4.626 5.198     .  0 0 "[    .    1    .    2]" 1 
        534 1  72 LEU HA   1  73 LEU H    . . 3.220 2.129 2.101 2.156     .  0 0 "[    .    1    .    2]" 1 
        535 1  75 ARG H    1 139 ALA MB   . . 4.740 3.997 3.291 4.742 0.002 19 0 "[    .    1    .    2]" 1 
        536 1  75 ARG H    1  75 ARG HB3  . . 4.100 2.966 2.463 3.671     .  0 0 "[    .    1    .    2]" 1 
        537 1  75 ARG H    1  75 ARG HB2  . . 4.100 2.797 2.190 3.755     .  0 0 "[    .    1    .    2]" 1 
        538 1  75 ARG H    1 105 PHE HZ   . . 5.400 4.540 3.917 5.152     .  0 0 "[    .    1    .    2]" 1 
        539 1  75 ARG H    1 105 PHE QE   . . 5.510 4.811 4.146 5.421     .  0 0 "[    .    1    .    2]" 1 
        540 1  75 ARG H    1  81 ASN QD   . . 4.110 3.454 2.456 4.223 0.113 20 0 "[    .    1    .    2]" 1 
        541 1  75 ARG H    1  76 GLY H    . . 4.470 2.558 2.243 3.378     .  0 0 "[    .    1    .    2]" 1 
        542 1  75 ARG H    1 141 ARG H    . . 5.290 3.833 2.933 4.355     .  0 0 "[    .    1    .    2]" 1 
        543 1  74 PRO HB2  1  76 GLY H    . . 5.410 2.640 2.087 3.641     .  0 0 "[    .    1    .    2]" 1 
        544 1  76 GLY H    1  81 ASN QD   . . 5.110 4.470 3.442 5.158 0.048 16 0 "[    .    1    .    2]" 1 
        545 1  77 ARG H    1  77 ARG HG3  . . 4.900 3.179 1.909 4.409     .  0 0 "[    .    1    .    2]" 1 
        546 1  77 ARG H    1  77 ARG HG2  . . 4.900 3.289 1.845 4.551     .  0 0 "[    .    1    .    2]" 1 
        547 1  77 ARG H    1  77 ARG HE   . . 5.460 4.728 3.801 5.520 0.060 10 0 "[    .    1    .    2]" 1 
        548 1  76 GLY H    1  77 ARG H    . . 5.160 4.159 3.423 4.576     .  0 0 "[    .    1    .    2]" 1 
        549 1  77 ARG HE   1  77 ARG HG2  . . 3.970 2.899 2.380 3.834     .  0 0 "[    .    1    .    2]" 1 
        550 1  77 ARG HE   1  77 ARG HG3  . . 3.970 3.163 2.416 3.813     .  0 0 "[    .    1    .    2]" 1 
        551 1  77 ARG H    1  78 GLY H    . . 4.410 3.891 2.368 4.528 0.118  3 0 "[    .    1    .    2]" 1 
        552 1  79 SER H    1 107 ASN HD22 . . 4.950 3.797 2.290 4.985 0.035 18 0 "[    .    1    .    2]" 1 
        553 1  78 GLY H    1  79 SER H    . . 3.930 2.767 2.125 3.776     .  0 0 "[    .    1    .    2]" 1 
        554 1  80 ASN H    1  80 ASN HB3  . . 3.800 2.820 2.447 3.597     .  0 0 "[    .    1    .    2]" 1 
        555 1  80 ASN H    1  80 ASN HB2  . . 3.800 3.056 2.217 3.758     .  0 0 "[    .    1    .    2]" 1 
        556 1  79 SER HB3  1  80 ASN H    . . 4.260 3.370 2.242 4.063     .  0 0 "[    .    1    .    2]" 1 
        557 1  79 SER H    1  80 ASN H    . . 4.930 4.370 4.183 4.639     .  0 0 "[    .    1    .    2]" 1 
        558 1  80 ASN H    1  81 ASN H    . . 4.680 3.612 2.271 4.597     .  0 0 "[    .    1    .    2]" 1 
        559 1  80 ASN HD21 1  82 PRO QD   . . 5.320 3.805 2.639 4.914     .  0 0 "[    .    1    .    2]" 1 
        560 1  80 ASN HD22 1  82 PRO QD   . . 5.320 3.988 2.603 5.443 0.123  4 0 "[    .    1    .    2]" 1 
        561 1  81 ASN H    1 137 VAL MG1  . . 5.260 4.363 2.417 5.310 0.050  9 0 "[    .    1    .    2]" 1 
        562 1  80 ASN HB2  1  81 ASN H    . . 4.770 3.809 2.145 4.561     .  0 0 "[    .    1    .    2]" 1 
        563 1  81 ASN H    1  82 PRO QD   . . 4.090 3.023 2.109 3.877     .  0 0 "[    .    1    .    2]" 1 
        564 1  80 ASN HA   1  81 ASN H    . . 3.560 2.714 2.111 3.559     .  0 0 "[    .    1    .    2]" 1 
        565 1  81 ASN H    1 107 ASN HD22 . . 5.250 4.590 3.275 5.317 0.067  7 0 "[    .    1    .    2]" 1 
        566 1  81 ASN H    1  83 ILE H    . . 6.000 5.251 4.874 5.829     .  0 0 "[    .    1    .    2]" 1 
        567 1  81 ASN H    1 107 ASN HD21 . . 5.430 4.503 3.230 5.356     .  0 0 "[    .    1    .    2]" 1 
        568 1  81 ASN QD   1 112 LEU MD1  . . 6.000 5.253 4.706 6.032 0.032 11 0 "[    .    1    .    2]" 1 
        569 1  83 ILE H    1  83 ILE MG   . . 4.150 3.809 3.780 3.842     .  0 0 "[    .    1    .    2]" 1 
        570 1  83 ILE H    1  83 ILE HB   . . 3.450 2.595 2.506 2.648     .  0 0 "[    .    1    .    2]" 1 
        571 1  83 ILE H    1  83 ILE HG13 . . 3.650 2.288 2.023 2.505     .  0 0 "[    .    1    .    2]" 1 
        572 1  83 ILE H    1 138 ALA MB   . . 5.460 5.434 5.132 5.511 0.051 11 0 "[    .    1    .    2]" 1 
        573 1  83 ILE H    1  83 ILE HG12 . . 3.650 3.506 3.279 3.665 0.015 10 0 "[    .    1    .    2]" 1 
        574 1  82 PRO QD   1  83 ILE H    . . 5.400 3.394 2.757 3.999     .  0 0 "[    .    1    .    2]" 1 
        575 1  83 ILE H    1 138 ALA HA   . . 5.170 4.941 4.611 5.158     .  0 0 "[    .    1    .    2]" 1 
        576 1  84 LYS H    1  86 VAL MG1  . . 5.390 4.784 4.532 5.051     .  0 0 "[    .    1    .    2]" 1 
        577 1  83 ILE HB   1  84 LYS H    . . 4.850 4.155 4.028 4.301     .  0 0 "[    .    1    .    2]" 1 
        578 1  84 LYS H    1  84 LYS HG3  . . 4.260 3.876 3.660 4.187     .  0 0 "[    .    1    .    2]" 1 
        579 1  84 LYS H    1  84 LYS QB   . . 3.780 2.492 2.207 2.660     .  0 0 "[    .    1    .    2]" 1 
        580 1  84 LYS H    1 134 ASN HA   . . 4.510 2.860 2.605 3.021     .  0 0 "[    .    1    .    2]" 1 
        581 1  83 ILE H    1  84 LYS H    . . 5.490 4.443 4.303 4.544     .  0 0 "[    .    1    .    2]" 1 
        582 1  84 LYS H    1 134 ASN HD22 . . 5.070 3.770 3.256 4.035     .  0 0 "[    .    1    .    2]" 1 
        583 1  85 VAL H    1  85 VAL MG1  . . 4.350 3.885 3.840 3.944     .  0 0 "[    .    1    .    2]" 1 
        584 1  84 LYS QB   1  85 VAL H    . . 3.800 2.392 2.220 2.709     .  0 0 "[    .    1    .    2]" 1 
        585 1  85 VAL H    1 134 ASN HB3  . . 6.000 4.797 4.675 4.977     .  0 0 "[    .    1    .    2]" 1 
        586 1  83 ILE HA   1  85 VAL H    . . 4.270 4.064 3.776 4.252     .  0 0 "[    .    1    .    2]" 1 
        587 1  85 VAL H    1 129 PRO HD2  . . 5.430 4.678 4.408 4.860     .  0 0 "[    .    1    .    2]" 1 
        588 1  85 VAL H    1 134 ASN HA   . . 5.120 4.282 3.965 4.490     .  0 0 "[    .    1    .    2]" 1 
        589 1  85 VAL H    1  86 VAL HA   . . 5.470 4.909 4.840 5.008     .  0 0 "[    .    1    .    2]" 1 
        590 1  85 VAL H    1 134 ASN HD22 . . 3.960 2.523 2.328 2.718     .  0 0 "[    .    1    .    2]" 1 
        591 1  84 LYS H    1  85 VAL H    . . 3.180 2.227 1.967 2.416     .  0 0 "[    .    1    .    2]" 1 
        592 1  83 ILE MG   1  86 VAL H    . . 5.310 4.508 4.164 4.693     .  0 0 "[    .    1    .    2]" 1 
        593 1  86 VAL H    1 129 PRO HD2  . . 5.880 4.824 4.621 4.957     .  0 0 "[    .    1    .    2]" 1 
        594 1  83 ILE MG   1  87 GLU H    . . 6.000 5.684 5.400 5.928     .  0 0 "[    .    1    .    2]" 1 
        595 1  87 GLU H    1 128 ILE MD   . . 4.370 3.496 3.241 3.686     .  0 0 "[    .    1    .    2]" 1 
        596 1  87 GLU H    1 128 ILE QG   . . 5.410 5.180 5.050 5.292     .  0 0 "[    .    1    .    2]" 1 
        597 1  87 GLU H    1  87 GLU HG2  . . 4.720 4.188 3.986 4.602     .  0 0 "[    .    1    .    2]" 1 
        598 1  87 GLU H    1 129 PRO HD3  . . 4.300 2.849 2.534 3.299     .  0 0 "[    .    1    .    2]" 1 
        599 1  87 GLU H    1 127 THR HB   . . 4.250 3.534 3.161 3.858     .  0 0 "[    .    1    .    2]" 1 
        600 1  87 GLU H    1 129 PRO HD2  . . 4.740 3.537 3.293 3.723     .  0 0 "[    .    1    .    2]" 1 
        601 1  86 VAL HA   1  87 GLU H    . . 3.070 2.195 2.146 2.240     .  0 0 "[    .    1    .    2]" 1 
        602 1  87 GLU H    1 127 THR HA   . . 5.610 5.009 4.914 5.141     .  0 0 "[    .    1    .    2]" 1 
        603 1  87 GLU H    1  88 PHE HA   . . 5.670 4.879 4.809 4.946     .  0 0 "[    .    1    .    2]" 1 
        604 1  87 GLU H    1 134 ASN HD22 . . 6.000 5.509 5.247 5.748     .  0 0 "[    .    1    .    2]" 1 
        605 1  87 GLU H    1 127 THR H    . . 3.870 3.548 3.312 3.694     .  0 0 "[    .    1    .    2]" 1 
        606 1  86 VAL H    1  87 GLU H    . . 4.540 4.357 4.277 4.407     .  0 0 "[    .    1    .    2]" 1 
        607 1  86 VAL MG2  1  88 PHE H    . . 5.830 5.018 4.836 5.279     .  0 0 "[    .    1    .    2]" 1 
        608 1  88 PHE H    1 126 LEU MD1  . . 6.000 5.061 4.697 5.379     .  0 0 "[    .    1    .    2]" 1 
        609 1  88 PHE H    1 100 ILE MD   . . 5.240 4.993 4.782 5.155     .  0 0 "[    .    1    .    2]" 1 
        610 1  88 PHE H    1 116 VAL MG1  . . 5.600 4.849 4.624 5.157     .  0 0 "[    .    1    .    2]" 1 
        611 1  87 GLU HB2  1  88 PHE H    . . 4.520 4.262 4.113 4.423     .  0 0 "[    .    1    .    2]" 1 
        612 1  87 GLU HG2  1  88 PHE H    . . 4.960 3.992 2.911 4.283     .  0 0 "[    .    1    .    2]" 1 
        613 1  88 PHE H    1  88 PHE HB2  . . 3.920 2.633 2.544 2.704     .  0 0 "[    .    1    .    2]" 1 
        614 1  88 PHE H    1 102 ARG HA   . . 4.360 3.249 2.893 3.456     .  0 0 "[    .    1    .    2]" 1 
        615 1  87 GLU HA   1  88 PHE H    . . 3.120 2.149 2.112 2.207     .  0 0 "[    .    1    .    2]" 1 
        616 1  88 PHE H    1  88 PHE QD   . . 4.040 2.843 2.697 3.000     .  0 0 "[    .    1    .    2]" 1 
        617 1  87 GLU H    1  88 PHE H    . . 4.680 4.374 4.321 4.460     .  0 0 "[    .    1    .    2]" 1 
        618 1  88 PHE H    1 100 ILE H    . . 4.880 4.512 4.232 4.753     .  0 0 "[    .    1    .    2]" 1 
        619 1  88 PHE H    1  89 ALA H    . . 4.860 4.410 4.364 4.453     .  0 0 "[    .    1    .    2]" 1 
        620 1  89 ALA H    1 100 ILE MD   . . 4.280 4.017 3.874 4.199     .  0 0 "[    .    1    .    2]" 1 
        621 1  89 ALA H    1 125 ARG HB2  . . 5.220 4.929 4.513 5.142     .  0 0 "[    .    1    .    2]" 1 
        622 1  89 ALA H    1 100 ILE MG   . . 5.420 5.133 4.936 5.276     .  0 0 "[    .    1    .    2]" 1 
        623 1  89 ALA H    1 125 ARG QG   . . 5.800 4.436 4.127 4.953     .  0 0 "[    .    1    .    2]" 1 
        624 1  89 ALA H    1 124 ILE HG12 . . 4.900 4.440 4.312 4.593     .  0 0 "[    .    1    .    2]" 1 
        625 1  89 ALA H    1 125 ARG HB3  . . 5.220 3.402 3.097 3.575     .  0 0 "[    .    1    .    2]" 1 
        626 1  88 PHE HB3  1  89 ALA H    . . 4.030 3.242 3.130 3.297     .  0 0 "[    .    1    .    2]" 1 
        627 1  89 ALA H    1 124 ILE HA   . . 5.290 4.959 4.678 5.125     .  0 0 "[    .    1    .    2]" 1 
        628 1  89 ALA H    1 125 ARG HA   . . 5.760 4.893 4.747 5.026     .  0 0 "[    .    1    .    2]" 1 
        629 1  89 ALA H    1  90 ALA HA   . . 4.980 4.860 4.805 4.937     .  0 0 "[    .    1    .    2]" 1 
        630 1  88 PHE HA   1  89 ALA H    . . 3.120 2.165 2.145 2.190     .  0 0 "[    .    1    .    2]" 1 
        631 1  88 PHE QD   1  89 ALA H    . . 4.520 4.208 4.046 4.315     .  0 0 "[    .    1    .    2]" 1 
        632 1  90 ALA H    1  97 TRP HA   . . 4.990 4.181 3.824 4.620     .  0 0 "[    .    1    .    2]" 1 
        633 1  90 ALA H    1  99 PRO HA   . . 5.170 3.888 3.642 4.057     .  0 0 "[    .    1    .    2]" 1 
        634 1  90 ALA H    1 125 ARG HE   . . 5.990 5.898 5.376 6.067 0.077  1 0 "[    .    1    .    2]" 1 
        635 1  90 ALA H    1  97 TRP HZ3  . . 5.420 4.593 4.002 4.951     .  0 0 "[    .    1    .    2]" 1 
        636 1  90 ALA H    1 100 ILE H    . . 4.660 3.781 3.567 4.028     .  0 0 "[    .    1    .    2]" 1 
        637 1  90 ALA H    1  98 THR H    . . 3.800 2.977 2.631 3.188     .  0 0 "[    .    1    .    2]" 1 
        638 1  91 SER H    1 119 ILE MD   . . 6.000 5.333 4.678 5.820     .  0 0 "[    .    1    .    2]" 1 
        639 1  91 SER H    1 119 ILE MG   . . 5.880 5.290 5.031 5.656     .  0 0 "[    .    1    .    2]" 1 
        640 1  90 ALA MB   1  91 SER H    . . 3.600 2.653 2.550 2.738     .  0 0 "[    .    1    .    2]" 1 
        641 1  91 SER H    1  91 SER HB3  . . 4.180 2.915 2.850 2.969     .  0 0 "[    .    1    .    2]" 1 
        642 1  91 SER H    1 123 TYR HB3  . . 5.100 4.402 4.208 4.672     .  0 0 "[    .    1    .    2]" 1 
        643 1  91 SER H    1 123 TYR HB2  . . 5.100 3.120 2.899 3.300     .  0 0 "[    .    1    .    2]" 1 
        644 1  91 SER H    1 121 ALA HA   . . 5.490 4.612 3.690 4.979     .  0 0 "[    .    1    .    2]" 1 
        645 1  91 SER H    1 124 ILE HA   . . 4.620 3.531 3.360 3.720     .  0 0 "[    .    1    .    2]" 1 
        646 1  90 ALA HA   1  91 SER H    . . 3.290 2.301 2.259 2.354     .  0 0 "[    .    1    .    2]" 1 
        647 1  91 SER H    1 123 TYR QD   . . 5.320 4.409 4.194 4.621     .  0 0 "[    .    1    .    2]" 1 
        648 1  91 SER H    1  97 TRP HZ3  . . 4.240 3.220 2.954 3.639     .  0 0 "[    .    1    .    2]" 1 
        649 1  91 SER H    1  97 TRP HE3  . . 5.430 3.845 3.653 4.149     .  0 0 "[    .    1    .    2]" 1 
        650 1  91 SER H    1 123 TYR H    . . 4.200 3.143 2.978 3.310     .  0 0 "[    .    1    .    2]" 1 
        651 1  91 SER H    1 125 ARG H    . . 5.080 5.056 4.929 5.136 0.056  1 0 "[    .    1    .    2]" 1 
        652 1  90 ALA H    1  91 SER H    . . 5.170 4.414 4.364 4.467     .  0 0 "[    .    1    .    2]" 1 
        653 1  91 SER HB3  1  92 GLU H    . . 4.070 3.799 3.676 3.947     .  0 0 "[    .    1    .    2]" 1 
        654 1  92 GLU H    1  92 GLU QG   . . 4.020 2.395 1.736 2.895     .  0 0 "[    .    1    .    2]" 1 
        655 1  91 SER HA   1  92 GLU H    . . 3.410 2.269 2.204 2.356     .  0 0 "[    .    1    .    2]" 1 
        656 1  92 GLU H    1  94 ASN H    . . 4.430 3.448 3.178 3.775     .  0 0 "[    .    1    .    2]" 1 
        657 1  92 GLU H    1 123 TYR H    . . 5.700 4.885 4.707 5.213     .  0 0 "[    .    1    .    2]" 1 
        658 1  91 SER HB2  1  93 ASP H    . . 5.590 4.599 3.996 5.071     .  0 0 "[    .    1    .    2]" 1 
        659 1  93 ASP H    1  94 ASN HA   . . 4.780 4.281 4.004 4.412     .  0 0 "[    .    1    .    2]" 1 
        660 1  93 ASP H    1 123 TYR QD   . . 5.050 3.904 3.600 4.342     .  0 0 "[    .    1    .    2]" 1 
        661 1  93 ASP H    1  95 VAL H    . . 4.410 3.411 2.844 3.943     .  0 0 "[    .    1    .    2]" 1 
        662 1  92 GLU H    1  93 ASP H    . . 3.620 2.161 1.909 2.497     .  0 0 "[    .    1    .    2]" 1 
        663 1  94 ASN H    1  95 VAL HB   . . 5.670 4.983 4.746 5.177     .  0 0 "[    .    1    .    2]" 1 
        664 1  91 SER HB3  1  94 ASN H    . . 4.650 2.801 2.517 3.281     .  0 0 "[    .    1    .    2]" 1 
        665 1  91 SER HB2  1  94 ASN H    . . 4.910 3.856 3.537 4.129     .  0 0 "[    .    1    .    2]" 1 
        666 1  13 LEU MD2  1  94 ASN HD21 . . 5.510 5.230 4.813 5.593 0.083 13 0 "[    .    1    .    2]" 1 
        667 1  95 VAL H    1  95 VAL MG1  . . 4.180 3.828 3.734 3.929     .  0 0 "[    .    1    .    2]" 1 
        668 1  95 VAL H    1  95 VAL HB   . . 3.650 2.588 2.402 2.832     .  0 0 "[    .    1    .    2]" 1 
        669 1  95 VAL H    1  96 ASN HB2  . . 4.940 4.648 4.409 4.981 0.041  7 0 "[    .    1    .    2]" 1 
        670 1  91 SER HG   1  95 VAL H    . . 4.200 3.217 2.326 4.185     .  0 0 "[    .    1    .    2]" 1 
        671 1  94 ASN H    1  95 VAL H    . . 3.680 2.630 2.310 2.892     .  0 0 "[    .    1    .    2]" 1 
        672 1  95 VAL H    1  97 TRP H    . . 6.000 5.657 5.210 6.095 0.095 18 0 "[    .    1    .    2]" 1 
        673 1  95 VAL H    1  96 ASN H    . . 3.190 2.328 2.118 2.592     .  0 0 "[    .    1    .    2]" 1 
        674 1  96 ASN H    1  96 ASN HB2  . . 3.850 2.523 2.410 2.804     .  0 0 "[    .    1    .    2]" 1 
        675 1  91 SER HG   1  96 ASN H    . . 4.370 2.885 2.543 3.292     .  0 0 "[    .    1    .    2]" 1 
        676 1  93 ASP H    1  96 ASN H    . . 4.780 4.040 3.599 4.556     .  0 0 "[    .    1    .    2]" 1 
        677 1  94 ASN H    1  96 ASN H    . . 5.150 4.151 3.709 4.957     .  0 0 "[    .    1    .    2]" 1 
        678 1  96 ASN H    1  97 TRP H    . . 5.240 4.267 4.137 4.408     .  0 0 "[    .    1    .    2]" 1 
        679 1  95 VAL MG1  1  96 ASN HD21 . . 4.210 3.237 2.469 4.233 0.023 10 0 "[    .    1    .    2]" 1 
        680 1  96 ASN H    1  96 ASN HD21 . . 4.590 2.778 2.241 3.907     .  0 0 "[    .    1    .    2]" 1 
        681 1  95 VAL MG2  1  96 ASN HD22 . . 5.150 4.715 4.304 5.100     .  0 0 "[    .    1    .    2]" 1 
        682 1  95 VAL HB   1  96 ASN HD22 . . 4.410 3.614 2.991 4.174     .  0 0 "[    .    1    .    2]" 1 
        683 1  96 ASN H    1  96 ASN HD22 . . 4.590 3.876 3.459 4.382     .  0 0 "[    .    1    .    2]" 1 
        684 1  89 ALA MB   1  97 TRP H    . . 6.000 5.320 4.942 5.834     .  0 0 "[    .    1    .    2]" 1 
        685 1  96 ASN HB3  1  97 TRP H    . . 4.390 3.682 3.094 3.893     .  0 0 "[    .    1    .    2]" 1 
        686 1  96 ASN HB2  1  97 TRP H    . . 4.670 4.360 4.108 4.477     .  0 0 "[    .    1    .    2]" 1 
        687 1  97 TRP H    1  97 TRP HB3  . . 3.900 3.632 3.599 3.668     .  0 0 "[    .    1    .    2]" 1 
        688 1  97 TRP H    1  97 TRP HB2  . . 3.630 2.409 2.345 2.459     .  0 0 "[    .    1    .    2]" 1 
        689 1  96 ASN HA   1  97 TRP H    . . 3.170 2.158 2.119 2.196     .  0 0 "[    .    1    .    2]" 1 
        690 1  95 VAL MG2  1  97 TRP HE1  . . 6.000 5.645 5.313 6.049 0.049 17 0 "[    .    1    .    2]" 1 
        691 1  94 ASN HA   1  97 TRP HE1  . . 4.180 3.896 3.112 4.206 0.026 13 0 "[    .    1    .    2]" 1 
        692 1  97 TRP HE1  1 125 ARG QH1  . . 5.450 4.707 3.752 5.512 0.062  8 0 "[    .    1    .    2]" 1 
        693 1  97 TRP HE1  1 125 ARG QH2  . . 6.000 5.176 3.084 6.027 0.027 19 0 "[    .    1    .    2]" 1 
        694 1  95 VAL H    1  97 TRP HE1  . . 5.490 5.171 4.567 5.540 0.050 18 0 "[    .    1    .    2]" 1 
        695 1  94 ASN H    1  97 TRP HE1  . . 6.000 5.833 5.295 6.036 0.036  6 0 "[    .    1    .    2]" 1 
        696 1  91 SER HB3  1  98 THR H    . . 5.670 5.258 4.983 5.638     .  0 0 "[    .    1    .    2]" 1 
        697 1  91 SER HB2  1  98 THR H    . . 5.170 3.652 3.322 4.079     .  0 0 "[    .    1    .    2]" 1 
        698 1  97 TRP HB3  1  98 THR H    . . 4.230 3.436 2.983 3.729     .  0 0 "[    .    1    .    2]" 1 
        699 1  97 TRP HB2  1  98 THR H    . . 4.650 4.328 4.053 4.448     .  0 0 "[    .    1    .    2]" 1 
        700 1  97 TRP HA   1  98 THR H    . . 3.200 2.129 2.087 2.190     .  0 0 "[    .    1    .    2]" 1 
        701 1  89 ALA HA   1  98 THR H    . . 5.600 4.639 4.325 4.846     .  0 0 "[    .    1    .    2]" 1 
        702 1 100 ILE H    1 100 ILE HG12 . . 3.960 1.885 1.789 2.003     .  0 0 "[    .    1    .    2]" 1 
        703 1 100 ILE H    1 100 ILE HG13 . . 4.350 2.942 2.886 3.005     .  0 0 "[    .    1    .    2]" 1 
        704 1 100 ILE H    1 117 LYS QB   . . 6.000 4.783 4.393 6.136 0.136 17 0 "[    .    1    .    2]" 1 
        705 1 100 ILE H    1 117 LYS QD   . . 6.000 5.412 4.629 6.094 0.094 15 0 "[    .    1    .    2]" 1 
        706 1  88 PHE HB2  1 100 ILE H    . . 5.680 3.723 3.514 3.918     .  0 0 "[    .    1    .    2]" 1 
        707 1  99 PRO HA   1 100 ILE H    . . 3.480 2.168 2.142 2.193     .  0 0 "[    .    1    .    2]" 1 
        708 1  89 ALA H    1 100 ILE H    . . 5.000 4.520 4.337 4.715     .  0 0 "[    .    1    .    2]" 1 
        709 1  98 THR H    1 100 ILE H    . . 6.000 5.896 5.551 6.059 0.059  3 0 "[    .    1    .    2]" 1 
        710 1 102 ARG H    1 102 ARG HG2  . . 4.990 4.285 3.854 4.509     .  0 0 "[    .    1    .    2]" 1 
        711 1 102 ARG H    1 102 ARG HB3  . . 3.900 2.513 2.262 2.653     .  0 0 "[    .    1    .    2]" 1 
        712 1 102 ARG H    1 102 ARG HB2  . . 3.900 3.143 2.970 3.351     .  0 0 "[    .    1    .    2]" 1 
        713 1 101 GLY HA3  1 102 ARG H    . . 3.320 3.076 2.883 3.210     .  0 0 "[    .    1    .    2]" 1 
        714 1 101 GLY HA2  1 102 ARG H    . . 3.320 2.147 2.103 2.208     .  0 0 "[    .    1    .    2]" 1 
        715 1 102 ARG HE   1 102 ARG HG3  . . 4.160 2.553 2.157 3.133     .  0 0 "[    .    1    .    2]" 1 
        716 1 102 ARG HE   1 102 ARG HG2  . . 4.160 2.757 2.356 3.578     .  0 0 "[    .    1    .    2]" 1 
        717 1 102 ARG HB2  1 102 ARG HE   . . 4.750 4.216 2.413 4.613     .  0 0 "[    .    1    .    2]" 1 
        718 1 102 ARG HB3  1 102 ARG HE   . . 4.750 4.308 3.627 4.588     .  0 0 "[    .    1    .    2]" 1 
        719 1 102 ARG HE   1 103 PHE HA   . . 6.000 5.983 5.550 6.255 0.255 14 0 "[    .    1    .    2]" 1 
        720 1 102 ARG HG3  1 103 PHE H    . . 4.430 3.453 3.009 4.535 0.105  8 0 "[    .    1    .    2]" 1 
        721 1 102 ARG HG2  1 103 PHE H    . . 4.430 3.277 2.863 3.720     .  0 0 "[    .    1    .    2]" 1 
        722 1 102 ARG HB3  1 103 PHE H    . . 4.440 4.342 4.201 4.454 0.014  4 0 "[    .    1    .    2]" 1 
        723 1 102 ARG HB2  1 103 PHE H    . . 4.440 4.241 3.976 4.358     .  0 0 "[    .    1    .    2]" 1 
        724 1 103 PHE H    1 103 PHE HB2  . . 3.940 2.792 2.652 2.897     .  0 0 "[    .    1    .    2]" 1 
        725 1 102 ARG HA   1 103 PHE H    . . 3.180 2.168 2.131 2.189     .  0 0 "[    .    1    .    2]" 1 
        726 1  87 GLU HA   1 103 PHE H    . . 4.200 3.477 3.208 3.698     .  0 0 "[    .    1    .    2]" 1 
        727 1  88 PHE QE   1 103 PHE H    . . 5.550 3.799 3.534 4.343     .  0 0 "[    .    1    .    2]" 1 
        728 1 102 ARG H    1 103 PHE H    . . 4.570 4.299 4.152 4.441     .  0 0 "[    .    1    .    2]" 1 
        729 1  88 PHE H    1 103 PHE H    . . 5.730 4.675 4.305 4.944     .  0 0 "[    .    1    .    2]" 1 
        730 1  86 VAL H    1 103 PHE H    . . 3.790 3.264 3.059 3.554     .  0 0 "[    .    1    .    2]" 1 
        731 1  86 VAL MG2  1 104 GLY H    . . 5.780 4.308 4.001 4.640     .  0 0 "[    .    1    .    2]" 1 
        732 1  85 VAL MG2  1 104 GLY H    . . 5.500 5.124 4.666 5.451     .  0 0 "[    .    1    .    2]" 1 
        733 1 103 PHE HB3  1 104 GLY H    . . 3.910 2.131 1.949 2.453     .  0 0 "[    .    1    .    2]" 1 
        734 1 104 GLY H    1 105 PHE H    . . 4.740 4.549 4.482 4.600     .  0 0 "[    .    1    .    2]" 1 
        735 1 103 PHE H    1 104 GLY H    . . 5.020 4.406 4.369 4.455     .  0 0 "[    .    1    .    2]" 1 
        736 1  83 ILE MG   1 105 PHE H    . . 5.260 3.790 3.579 4.000     .  0 0 "[    .    1    .    2]" 1 
        737 1  85 VAL MG2  1 105 PHE H    . . 4.710 4.266 3.981 4.506     .  0 0 "[    .    1    .    2]" 1 
        738 1  86 VAL MG1  1 105 PHE H    . . 5.360 3.954 3.705 4.139     .  0 0 "[    .    1    .    2]" 1 
        739 1  86 VAL MG2  1 105 PHE H    . . 5.610 3.487 3.281 3.824     .  0 0 "[    .    1    .    2]" 1 
        740 1  72 LEU MD1  1 105 PHE H    . . 6.000 5.974 5.716 6.066 0.066  4 0 "[    .    1    .    2]" 1 
        741 1  85 VAL HB   1 105 PHE H    . . 6.000 5.723 5.390 6.005 0.005 19 0 "[    .    1    .    2]" 1 
        742 1  84 LYS QB   1 105 PHE H    . . 5.570 4.536 4.421 4.688     .  0 0 "[    .    1    .    2]" 1 
        743 1 105 PHE H    1 105 PHE HB3  . . 3.960 2.613 2.552 2.827     .  0 0 "[    .    1    .    2]" 1 
        744 1 105 PHE H    1 105 PHE HB2  . . 3.960 2.712 2.537 3.082     .  0 0 "[    .    1    .    2]" 1 
        745 1 104 GLY HA3  1 105 PHE H    . . 3.560 2.968 2.655 3.129     .  0 0 "[    .    1    .    2]" 1 
        746 1 104 GLY HA2  1 105 PHE H    . . 3.560 2.238 2.147 2.515     .  0 0 "[    .    1    .    2]" 1 
        747 1  84 LYS HA   1 105 PHE H    . . 4.020 3.478 3.314 3.665     .  0 0 "[    .    1    .    2]" 1 
        748 1  85 VAL HA   1 105 PHE H    . . 4.150 2.959 2.636 3.297     .  0 0 "[    .    1    .    2]" 1 
        749 1  86 VAL H    1 105 PHE H    . . 5.230 4.006 3.714 4.402     .  0 0 "[    .    1    .    2]" 1 
        750 1 106 THR H    1 112 LEU MD1  . . 3.150 2.105 1.933 2.338     .  0 0 "[    .    1    .    2]" 1 
        751 1  72 LEU MD1  1 106 THR H    . . 5.630 5.016 4.840 5.207     .  0 0 "[    .    1    .    2]" 1 
        752 1 106 THR H    1 112 LEU HG   . . 5.900 4.551 4.292 4.764     .  0 0 "[    .    1    .    2]" 1 
        753 1 106 THR H    1 108 GLN HG2  . . 5.610 4.810 4.459 5.044     .  0 0 "[    .    1    .    2]" 1 
        754 1 105 PHE HB3  1 106 THR H    . . 5.200 3.988 3.737 4.271     .  0 0 "[    .    1    .    2]" 1 
        755 1 105 PHE HB2  1 106 THR H    . . 5.200 4.221 4.067 4.426     .  0 0 "[    .    1    .    2]" 1 
        756 1 105 PHE HA   1 106 THR H    . . 3.190 2.190 2.118 2.278     .  0 0 "[    .    1    .    2]" 1 
        757 1 106 THR H    1 107 ASN HA   . . 5.470 4.772 4.467 5.075     .  0 0 "[    .    1    .    2]" 1 
        758 1 106 THR H    1 114 TYR QE   . . 5.280 4.689 4.394 4.991     .  0 0 "[    .    1    .    2]" 1 
        759 1 105 PHE QE   1 106 THR H    . . 5.340 4.404 4.059 4.963     .  0 0 "[    .    1    .    2]" 1 
        760 1 105 PHE QD   1 106 THR H    . . 4.210 3.456 3.180 3.898     .  0 0 "[    .    1    .    2]" 1 
        761 1 106 THR H    1 114 TYR HH   . . 4.410 3.136 2.720 3.538     .  0 0 "[    .    1    .    2]" 1 
        762 1 105 PHE H    1 106 THR H    . . 5.080 4.471 4.340 4.562     .  0 0 "[    .    1    .    2]" 1 
        763 1 106 THR H    1 107 ASN H    . . 5.000 4.179 3.937 4.387     .  0 0 "[    .    1    .    2]" 1 
        764 1 107 ASN H    1 107 ASN HB3  . . 3.780 2.532 2.434 2.633     .  0 0 "[    .    1    .    2]" 1 
        765 1 107 ASN H    1 107 ASN HB2  . . 3.780 2.613 2.502 2.697     .  0 0 "[    .    1    .    2]" 1 
        766 1 106 THR HB   1 107 ASN H    . . 4.380 4.291 4.130 4.369     .  0 0 "[    .    1    .    2]" 1 
        767 1 106 THR HA   1 107 ASN H    . . 3.150 2.167 2.137 2.186     .  0 0 "[    .    1    .    2]" 1 
        768 1 105 PHE QD   1 107 ASN H    . . 4.620 3.572 3.084 4.008     .  0 0 "[    .    1    .    2]" 1 
        769 1 107 ASN H    1 107 ASN HD21 . . 5.530 4.636 4.349 4.810     .  0 0 "[    .    1    .    2]" 1 
        770 1  81 ASN HB2  1 107 ASN HD22 . . 4.840 3.488 2.456 4.264     .  0 0 "[    .    1    .    2]" 1 
        771 1  76 GLY H    1 107 ASN HD22 . . 5.180 3.911 2.580 5.200 0.020 13 0 "[    .    1    .    2]" 1 
        772 1 108 GLN H    1 112 LEU MD1  . . 4.770 3.767 3.428 4.049     .  0 0 "[    .    1    .    2]" 1 
        773 1 108 GLN H    1 112 LEU MD2  . . 5.160 4.391 3.974 4.783     .  0 0 "[    .    1    .    2]" 1 
        774 1  74 PRO HG3  1 108 GLN H    . . 4.450 3.269 2.074 4.154     .  0 0 "[    .    1    .    2]" 1 
        775 1 108 GLN H    1 112 LEU HG   . . 5.080 4.649 4.181 4.983     .  0 0 "[    .    1    .    2]" 1 
        776 1 108 GLN H    1 108 GLN HG2  . . 3.360 2.394 2.041 2.587     .  0 0 "[    .    1    .    2]" 1 
        777 1 108 GLN H    1 108 GLN HB3  . . 3.670 3.287 3.078 3.568     .  0 0 "[    .    1    .    2]" 1 
        778 1  74 PRO HG2  1 108 GLN H    . . 4.450 2.242 1.625 3.287     .  0 0 "[    .    1    .    2]" 1 
        779 1 108 GLN H    1 108 GLN HG3  . . 3.810 3.022 2.671 3.221     .  0 0 "[    .    1    .    2]" 1 
        780 1  74 PRO HD3  1 108 GLN H    . . 5.490 4.740 4.084 5.520 0.030 18 0 "[    .    1    .    2]" 1 
        781 1 108 GLN H    1 108 GLN HE21 . . 5.060 4.893 4.464 5.074 0.014  2 0 "[    .    1    .    2]" 1 
        782 1 108 GLN H    1 109 ASP H    . . 4.820 4.360 4.292 4.397     .  0 0 "[    .    1    .    2]" 1 
        783 1 107 ASN H    1 108 GLN H    . . 4.870 4.237 4.070 4.407     .  0 0 "[    .    1    .    2]" 1 
        784 1 106 THR MG   1 108 GLN HE22 . . 5.840 5.036 4.447 5.864 0.024 19 0 "[    .    1    .    2]" 1 
        785 1 108 GLN HE22 1 111 ALA MB   . . 6.000 5.443 4.967 5.971     .  0 0 "[    .    1    .    2]" 1 
        786 1 108 GLN HE22 1 112 LEU HG   . . 4.900 3.829 3.439 4.387     .  0 0 "[    .    1    .    2]" 1 
        787 1 108 GLN HB2  1 108 GLN HE22 . . 4.640 4.414 3.906 4.559     .  0 0 "[    .    1    .    2]" 1 
        788 1 108 GLN HE22 1 108 GLN HG3  . . 3.840 3.490 3.456 3.766     .  0 0 "[    .    1    .    2]" 1 
        789 1 108 GLN HE22 1 112 LEU HA   . . 5.650 3.550 3.109 4.130     .  0 0 "[    .    1    .    2]" 1 
        790 1 106 THR MG   1 108 GLN HE21 . . 6.000 5.221 4.698 5.989     .  0 0 "[    .    1    .    2]" 1 
        791 1 108 GLN HE21 1 111 ALA MB   . . 6.000 4.750 4.477 5.012     .  0 0 "[    .    1    .    2]" 1 
        792 1 108 GLN HE21 1 112 LEU HG   . . 5.150 2.762 2.015 3.702     .  0 0 "[    .    1    .    2]" 1 
        793 1 108 GLN HE21 1 112 LEU HA   . . 5.030 3.502 2.805 4.234     .  0 0 "[    .    1    .    2]" 1 
        794 1 108 GLN HE21 1 109 ASP H    . . 6.000 5.104 4.547 5.676     .  0 0 "[    .    1    .    2]" 1 
        795 1 108 GLN HE21 1 113 GLU H    . . 6.000 5.376 4.755 6.040 0.040 14 0 "[    .    1    .    2]" 1 
        796 1 108 GLN HB2  1 109 ASP H    . . 3.540 2.068 1.821 2.261     .  0 0 "[    .    1    .    2]" 1 
        797 1 109 ASP H    1 109 ASP HB3  . . 3.990 2.823 2.351 3.677     .  0 0 "[    .    1    .    2]" 1 
        798 1 109 ASP H    1 109 ASP HB2  . . 3.990 3.240 2.498 3.748     .  0 0 "[    .    1    .    2]" 1 
        799 1 109 ASP H    1 110 ALA HA   . . 5.180 4.868 4.716 5.045     .  0 0 "[    .    1    .    2]" 1 
        800 1 108 GLN HA   1 109 ASP H    . . 3.360 2.623 2.493 2.791     .  0 0 "[    .    1    .    2]" 1 
        801 1 108 GLN HE22 1 109 ASP H    . . 6.000 5.879 5.327 6.045 0.045  1 0 "[    .    1    .    2]" 1 
        802 1 109 ASP H    1 110 ALA H    . . 3.480 2.262 2.073 2.416     .  0 0 "[    .    1    .    2]" 1 
        803 1 110 ALA H    1 112 LEU MD1  . . 6.000 6.001 5.757 6.081 0.081  7 0 "[    .    1    .    2]" 1 
        804 1 110 ALA H    1 112 LEU MD2  . . 6.000 5.309 5.091 5.656     .  0 0 "[    .    1    .    2]" 1 
        805 1  73 LEU MD1  1 110 ALA H    . . 5.160 4.627 3.997 5.174 0.014 19 0 "[    .    1    .    2]" 1 
        806 1 108 GLN HB2  1 110 ALA H    . . 3.990 2.624 2.329 2.949     .  0 0 "[    .    1    .    2]" 1 
        807 1 108 GLN HB3  1 110 ALA H    . . 4.400 4.131 3.963 4.416 0.016 19 0 "[    .    1    .    2]" 1 
        808 1 109 ASP HB3  1 110 ALA H    . . 4.600 3.945 2.873 4.455     .  0 0 "[    .    1    .    2]" 1 
        809 1 108 GLN HG3  1 110 ALA H    . . 4.040 2.216 1.929 2.743     .  0 0 "[    .    1    .    2]" 1 
        810 1  74 PRO HD2  1 110 ALA H    . . 5.180 4.365 3.692 4.850     .  0 0 "[    .    1    .    2]" 1 
        811 1 108 GLN HA   1 110 ALA H    . . 5.370 4.203 4.061 4.590     .  0 0 "[    .    1    .    2]" 1 
        812 1 108 GLN HE21 1 110 ALA H    . . 5.050 3.347 2.651 4.283     .  0 0 "[    .    1    .    2]" 1 
        813 1 108 GLN HE22 1 110 ALA H    . . 4.590 4.334 3.959 4.537     .  0 0 "[    .    1    .    2]" 1 
        814 1 110 ALA H    1 111 ALA H    . . 4.740 4.522 4.425 4.587     .  0 0 "[    .    1    .    2]" 1 
        815 1 110 ALA HA   1 111 ALA H    . . 2.900 2.365 2.207 2.654     .  0 0 "[    .    1    .    2]" 1 
        816 1  73 LEU HA   1 111 ALA H    . . 5.260 4.851 4.514 5.093     .  0 0 "[    .    1    .    2]" 1 
        817 1 111 ALA H    1 112 LEU H    . . 4.620 4.550 4.500 4.592     .  0 0 "[    .    1    .    2]" 1 
        818 1 112 LEU H    1 112 LEU MD1  . . 4.130 3.467 3.361 3.630     .  0 0 "[    .    1    .    2]" 1 
        819 1 112 LEU H    1 112 LEU HB3  . . 4.000 3.595 3.563 3.634     .  0 0 "[    .    1    .    2]" 1 
        820 1 112 LEU H    1 112 LEU HG   . . 3.700 2.656 2.455 2.896     .  0 0 "[    .    1    .    2]" 1 
        821 1 112 LEU H    1 112 LEU HB2  . . 4.000 2.387 2.323 2.443     .  0 0 "[    .    1    .    2]" 1 
        822 1  71 GLU QG   1 112 LEU H    . . 5.140 4.770 3.217 5.226 0.086 16 0 "[    .    1    .    2]" 1 
        823 1  72 LEU HB3  1 112 LEU H    . . 5.260 4.506 4.346 4.670     .  0 0 "[    .    1    .    2]" 1 
        824 1  72 LEU HG   1 112 LEU H    . . 5.800 5.438 5.311 5.608     .  0 0 "[    .    1    .    2]" 1 
        825 1 111 ALA HA   1 112 LEU H    . . 3.230 2.152 2.109 2.231     .  0 0 "[    .    1    .    2]" 1 
        826 1  74 PRO HD2  1 112 LEU H    . . 4.350 4.213 3.789 4.390 0.040 14 0 "[    .    1    .    2]" 1 
        827 1  73 LEU HA   1 112 LEU H    . . 4.390 3.387 3.284 3.549     .  0 0 "[    .    1    .    2]" 1 
        828 1  71 GLU HA   1 112 LEU H    . . 5.590 4.428 4.223 4.694     .  0 0 "[    .    1    .    2]" 1 
        829 1 111 ALA MB   1 113 GLU H    . . 5.530 4.614 4.292 4.991     .  0 0 "[    .    1    .    2]" 1 
        830 1 112 LEU HG   1 113 GLU H    . . 5.230 4.991 4.928 5.064     .  0 0 "[    .    1    .    2]" 1 
        831 1 113 GLU H    1 113 GLU QB   . . 3.480 2.413 2.312 2.675     .  0 0 "[    .    1    .    2]" 1 
        832 1 112 LEU HA   1 113 GLU H    . . 3.000 2.163 2.131 2.187     .  0 0 "[    .    1    .    2]" 1 
        833 1 112 LEU H    1 113 GLU H    . . 4.820 4.340 4.182 4.493     .  0 0 "[    .    1    .    2]" 1 
        834 1 113 GLU H    1 114 TYR H    . . 5.180 4.351 4.257 4.467     .  0 0 "[    .    1    .    2]" 1 
        835 1  70 VAL MG2  1 114 TYR H    . . 5.190 5.033 4.912 5.230 0.040 18 0 "[    .    1    .    2]" 1 
        836 1 114 TYR H    1 116 VAL MG1  . . 5.060 4.608 4.440 4.928     .  0 0 "[    .    1    .    2]" 1 
        837 1  70 VAL HB   1 114 TYR H    . . 4.660 4.004 3.870 4.302     .  0 0 "[    .    1    .    2]" 1 
        838 1 114 TYR H    1 114 TYR HB2  . . 4.040 2.489 2.433 2.626     .  0 0 "[    .    1    .    2]" 1 
        839 1  69 GLN QG   1 114 TYR H    . . 3.990 2.795 2.629 2.911     .  0 0 "[    .    1    .    2]" 1 
        840 1  71 GLU QG   1 114 TYR H    . . 4.650 3.783 3.393 4.432     .  0 0 "[    .    1    .    2]" 1 
        841 1 114 TYR H    1 114 TYR HB3  . . 3.890 3.685 3.654 3.773     .  0 0 "[    .    1    .    2]" 1 
        842 1 113 GLU HA   1 114 TYR H    . . 3.120 2.131 2.085 2.177     .  0 0 "[    .    1    .    2]" 1 
        843 1 114 TYR H    1 114 TYR QE   . . 5.360 4.879 4.694 5.223     .  0 0 "[    .    1    .    2]" 1 
        844 1  71 GLU H    1 114 TYR H    . . 5.330 4.781 4.672 4.902     .  0 0 "[    .    1    .    2]" 1 
        845 1 114 TYR HB2  1 115 TYR H    . . 4.420 4.422 4.376 4.449 0.029 16 0 "[    .    1    .    2]" 1 
        846 1 114 TYR HB3  1 115 TYR H    . . 4.880 3.711 3.581 3.801     .  0 0 "[    .    1    .    2]" 1 
        847 1 115 TYR H    1 115 TYR HB3  . . 3.890 3.608 3.587 3.637     .  0 0 "[    .    1    .    2]" 1 
        848 1 115 TYR H    1 115 TYR HB2  . . 3.890 2.507 2.393 2.646     .  0 0 "[    .    1    .    2]" 1 
        849 1 114 TYR HA   1 115 TYR H    . . 3.100 2.132 2.110 2.162     .  0 0 "[    .    1    .    2]" 1 
        850 1 115 TYR H    1 115 TYR QE   . . 5.100 4.175 3.905 4.406     .  0 0 "[    .    1    .    2]" 1 
        851 1 115 TYR H    1 116 VAL H    . . 4.870 4.254 4.085 4.495     .  0 0 "[    .    1    .    2]" 1 
        852 1 103 PHE QE   1 115 TYR H    . . 5.020 4.675 4.359 4.941     .  0 0 "[    .    1    .    2]" 1 
        853 1 103 PHE HZ   1 115 TYR H    . . 5.530 4.823 4.347 5.088     .  0 0 "[    .    1    .    2]" 1 
        854 1  68 ALA MB   1 116 VAL H    . . 5.370 5.110 4.590 5.359     .  0 0 "[    .    1    .    2]" 1 
        855 1 114 TYR HB2  1 116 VAL H    . . 5.660 5.117 4.813 5.678 0.018  1 0 "[    .    1    .    2]" 1 
        856 1  69 GLN QB   1 116 VAL H    . . 4.500 3.990 3.621 4.464     .  0 0 "[    .    1    .    2]" 1 
        857 1  69 GLN QG   1 116 VAL H    . . 5.010 3.726 3.282 4.565     .  0 0 "[    .    1    .    2]" 1 
        858 1 115 TYR HB2  1 116 VAL H    . . 4.820 4.400 4.280 4.491     .  0 0 "[    .    1    .    2]" 1 
        859 1 115 TYR HB3  1 116 VAL H    . . 4.820 3.812 3.455 3.966     .  0 0 "[    .    1    .    2]" 1 
        860 1 115 TYR HA   1 116 VAL H    . . 3.070 2.173 2.141 2.208     .  0 0 "[    .    1    .    2]" 1 
        861 1  69 GLN HA   1 116 VAL H    . . 3.870 2.415 2.212 2.685     .  0 0 "[    .    1    .    2]" 1 
        862 1  70 VAL H    1 116 VAL H    . . 4.740 3.631 3.356 4.039     .  0 0 "[    .    1    .    2]" 1 
        863 1 100 ILE HG13 1 117 LYS H    . . 5.190 4.185 4.004 4.478     .  0 0 "[    .    1    .    2]" 1 
        864 1 117 LYS H    1 117 LYS HG2  . . 4.890 4.299 2.550 4.487     .  0 0 "[    .    1    .    2]" 1 
        865 1 117 LYS H    1 117 LYS QB   . . 3.280 2.226 2.171 2.379     .  0 0 "[    .    1    .    2]" 1 
        866 1 116 VAL HB   1 117 LYS H    . . 3.520 2.020 1.835 2.129     .  0 0 "[    .    1    .    2]" 1 
        867 1 116 VAL HA   1 117 LYS H    . . 3.410 2.534 2.467 2.626     .  0 0 "[    .    1    .    2]" 1 
        868 1 100 ILE HA   1 117 LYS H    . . 4.510 3.228 3.022 3.501     .  0 0 "[    .    1    .    2]" 1 
        869 1 116 VAL H    1 117 LYS H    . . 5.130 4.465 4.383 4.506     .  0 0 "[    .    1    .    2]" 1 
        870 1 103 PHE QE   1 117 LYS H    . . 5.500 4.708 4.268 5.016     .  0 0 "[    .    1    .    2]" 1 
        871 1 117 LYS H    1 118 SER H    . . 5.000 4.512 4.387 4.603     .  0 0 "[    .    1    .    2]" 1 
        872 1 116 VAL MG2  1 118 SER H    . . 5.420 4.644 4.300 4.883     .  0 0 "[    .    1    .    2]" 1 
        873 1 100 ILE MG   1 118 SER H    . . 6.000 5.340 5.092 5.631     .  0 0 "[    .    1    .    2]" 1 
        874 1 117 LYS HG3  1 118 SER H    . . 4.470 3.412 2.683 4.513 0.043  6 0 "[    .    1    .    2]" 1 
        875 1 117 LYS QB   1 118 SER H    . . 3.850 3.715 2.804 3.871 0.021 16 0 "[    .    1    .    2]" 1 
        876 1 117 LYS HA   1 118 SER H    . . 2.810 2.153 2.121 2.260     .  0 0 "[    .    1    .    2]" 1 
        877 1 116 VAL MG2  1 119 ILE H    . . 5.020 4.724 4.429 4.947     .  0 0 "[    .    1    .    2]" 1 
        878 1  66 GLN HG3  1 119 ILE H    . . 4.050 3.915 3.811 4.014     .  0 0 "[    .    1    .    2]" 1 
        879 1 117 LYS QE   1 119 ILE H    . . 5.630 5.555 5.064 5.733 0.103 12 0 "[    .    1    .    2]" 1 
        880 1 117 LYS HA   1 119 ILE H    . . 6.000 5.805 5.565 6.000 0.000 13 0 "[    .    1    .    2]" 1 
        881 1 118 SER HA   1 119 ILE H    . . 2.930 2.141 2.106 2.162     .  0 0 "[    .    1    .    2]" 1 
        882 1 119 ILE H    1 120 LYS H    . . 4.800 4.305 4.261 4.362     .  0 0 "[    .    1    .    2]" 1 
        883 1 118 SER H    1 119 ILE H    . . 4.660 4.459 4.333 4.542     .  0 0 "[    .    1    .    2]" 1 
        884 1  67 ILE H    1 119 ILE H    . . 4.160 2.951 2.853 3.088     .  0 0 "[    .    1    .    2]" 1 
        885 1 120 LYS H    1 120 LYS HG3  . . 4.790 4.628 4.528 4.703     .  0 0 "[    .    1    .    2]" 1 
        886 1 120 LYS H    1 120 LYS QB   . . 3.330 2.299 2.242 2.335     .  0 0 "[    .    1    .    2]" 1 
        887 1 119 ILE HA   1 120 LYS H    . . 3.150 2.261 2.189 2.310     .  0 0 "[    .    1    .    2]" 1 
        888 1  67 ILE H    1 120 LYS H    . . 5.690 4.783 4.627 4.881     .  0 0 "[    .    1    .    2]" 1 
        889 1  65 ILE MG   1 121 ALA H    . . 5.030 4.761 4.625 4.910     .  0 0 "[    .    1    .    2]" 1 
        890 1 119 ILE MG   1 121 ALA H    . . 4.640 4.287 3.917 4.596     .  0 0 "[    .    1    .    2]" 1 
        891 1 120 LYS HG3  1 121 ALA H    . . 4.880 4.012 2.816 4.872     .  0 0 "[    .    1    .    2]" 1 
        892 1 120 LYS HG2  1 121 ALA H    . . 4.880 2.917 2.217 3.336     .  0 0 "[    .    1    .    2]" 1 
        893 1 120 LYS QD   1 121 ALA H    . . 4.600 3.808 2.963 4.695 0.095  6 0 "[    .    1    .    2]" 1 
        894 1  61 MET ME   1 121 ALA H    . . 4.230 3.833 3.618 4.107     .  0 0 "[    .    1    .    2]" 1 
        895 1  65 ILE HB   1 121 ALA H    . . 4.710 4.266 4.051 4.475     .  0 0 "[    .    1    .    2]" 1 
        896 1  92 GLU QG   1 121 ALA H    . . 5.450 4.627 3.949 5.630 0.180 20 0 "[    .    1    .    2]" 1 
        897 1  66 GLN HA   1 121 ALA H    . . 4.100 3.624 3.396 3.848     .  0 0 "[    .    1    .    2]" 1 
        898 1 120 LYS HA   1 121 ALA H    . . 3.080 2.165 2.123 2.220     .  0 0 "[    .    1    .    2]" 1 
        899 1 120 LYS H    1 121 ALA H    . . 5.290 4.473 4.355 4.570     .  0 0 "[    .    1    .    2]" 1 
        900 1 122 ARG H    1 122 ARG HB3  . . 4.160 2.559 2.455 2.670     .  0 0 "[    .    1    .    2]" 1 
        901 1  61 MET ME   1 122 ARG H    . . 5.070 3.868 3.699 4.162     .  0 0 "[    .    1    .    2]" 1 
        902 1  92 GLU QG   1 122 ARG H    . . 5.180 3.687 2.458 4.806     .  0 0 "[    .    1    .    2]" 1 
        903 1  91 SER H    1 122 ARG H    . . 4.870 3.955 3.606 4.288     .  0 0 "[    .    1    .    2]" 1 
        904 1  62 LYS HD3  1 122 ARG HE   . . 5.510 3.607 3.234 4.817     .  0 0 "[    .    1    .    2]" 1 
        905 1  62 LYS HB3  1 122 ARG HE   . . 5.870 5.190 4.616 5.443     .  0 0 "[    .    1    .    2]" 1 
        906 1  62 LYS HA   1 122 ARG HE   . . 4.400 2.808 2.496 3.383     .  0 0 "[    .    1    .    2]" 1 
        907 1 122 ARG HE   1 123 TYR QE   . . 4.900 3.732 3.338 4.974 0.074 14 0 "[    .    1    .    2]" 1 
        908 1  59 ILE MG   1 124 ILE H    . . 4.980 4.134 3.831 4.358     .  0 0 "[    .    1    .    2]" 1 
        909 1  13 LEU MD1  1 124 ILE H    . . 5.100 5.048 4.831 5.129 0.029 12 0 "[    .    1    .    2]" 1 
        910 1  59 ILE HB   1 124 ILE H    . . 4.210 3.441 3.241 3.902     .  0 0 "[    .    1    .    2]" 1 
        911 1 123 TYR HB3  1 124 ILE H    . . 4.820 2.899 2.866 2.938     .  0 0 "[    .    1    .    2]" 1 
        912 1 123 TYR HB2  1 124 ILE H    . . 4.820 3.894 3.834 3.957     .  0 0 "[    .    1    .    2]" 1 
        913 1  60 ASP HA   1 124 ILE H    . . 4.720 3.633 3.068 3.914     .  0 0 "[    .    1    .    2]" 1 
        914 1 123 TYR HA   1 124 ILE H    . . 3.230 2.236 2.208 2.263     .  0 0 "[    .    1    .    2]" 1 
        915 1 123 TYR QD   1 124 ILE H    . . 5.070 4.119 3.963 4.218     .  0 0 "[    .    1    .    2]" 1 
        916 1  97 TRP HH2  1 124 ILE H    . . 5.310 3.476 3.149 4.183     .  0 0 "[    .    1    .    2]" 1 
        917 1  61 MET H    1 124 ILE H    . . 5.080 4.284 4.003 4.462     .  0 0 "[    .    1    .    2]" 1 
        918 1  91 SER H    1 124 ILE H    . . 5.610 4.869 4.737 5.033     .  0 0 "[    .    1    .    2]" 1 
        919 1  59 ILE H    1 124 ILE H    . . 3.950 3.146 3.009 3.419     .  0 0 "[    .    1    .    2]" 1 
        920 1 125 ARG H    1 125 ARG HB2  . . 3.990 3.077 2.850 3.202     .  0 0 "[    .    1    .    2]" 1 
        921 1 125 ARG H    1 125 ARG HB3  . . 3.990 2.699 2.562 2.908     .  0 0 "[    .    1    .    2]" 1 
        922 1 124 ILE HB   1 125 ARG H    . . 4.280 4.067 4.030 4.114     .  0 0 "[    .    1    .    2]" 1 
        923 1  88 PHE HA   1 125 ARG H    . . 6.000 4.891 4.746 5.072     .  0 0 "[    .    1    .    2]" 1 
        924 1 125 ARG H    1 125 ARG HE   . . 6.000 4.766 4.425 5.041     .  0 0 "[    .    1    .    2]" 1 
        925 1 125 ARG HB2  1 125 ARG HE   . . 5.100 3.103 2.311 3.558     .  0 0 "[    .    1    .    2]" 1 
        926 1 125 ARG HB3  1 125 ARG HE   . . 5.100 2.214 1.924 2.466     .  0 0 "[    .    1    .    2]" 1 
        927 1 126 LEU H    1 126 LEU MD1  . . 4.620 4.288 4.247 4.351     .  0 0 "[    .    1    .    2]" 1 
        928 1  57 ILE MG   1 126 LEU H    . . 4.670 3.778 3.459 4.006     .  0 0 "[    .    1    .    2]" 1 
        929 1 125 ARG QG   1 126 LEU H    . . 4.030 2.835 2.301 3.069     .  0 0 "[    .    1    .    2]" 1 
        930 1 126 LEU H    1 126 LEU HB2  . . 3.850 2.865 2.754 3.067     .  0 0 "[    .    1    .    2]" 1 
        931 1  57 ILE HB   1 126 LEU H    . . 4.270 2.904 2.699 3.156     .  0 0 "[    .    1    .    2]" 1 
        932 1 126 LEU H    1 126 LEU HB3  . . 3.700 2.441 2.405 2.510     .  0 0 "[    .    1    .    2]" 1 
        933 1  59 ILE HB   1 126 LEU H    . . 6.000 5.475 5.144 5.816     .  0 0 "[    .    1    .    2]" 1 
        934 1 124 ILE HG13 1 126 LEU H    . . 6.000 5.644 5.402 5.992     .  0 0 "[    .    1    .    2]" 1 
        935 1  58 VAL HA   1 126 LEU H    . . 4.730 3.800 3.545 4.033     .  0 0 "[    .    1    .    2]" 1 
        936 1 125 ARG HA   1 126 LEU H    . . 3.270 2.114 2.093 2.164     .  0 0 "[    .    1    .    2]" 1 
        937 1  56 ASP HA   1 126 LEU H    . . 5.370 4.997 4.746 5.362     .  0 0 "[    .    1    .    2]" 1 
        938 1  57 ILE H    1 126 LEU H    . . 3.950 3.195 2.981 3.472     .  0 0 "[    .    1    .    2]" 1 
        939 1 125 ARG H    1 126 LEU H    . . 4.830 4.256 4.173 4.381     .  0 0 "[    .    1    .    2]" 1 
        940 1  59 ILE H    1 126 LEU H    . . 4.960 4.477 4.288 4.700     .  0 0 "[    .    1    .    2]" 1 
        941 1 126 LEU HG   1 127 THR H    . . 3.990 3.337 3.160 3.451     .  0 0 "[    .    1    .    2]" 1 
        942 1  89 ALA MB   1 127 THR H    . . 5.010 4.809 4.498 5.010 0.000 17 0 "[    .    1    .    2]" 1 
        943 1 127 THR H    1 128 ILE QG   . . 5.760 4.786 4.657 4.917     .  0 0 "[    .    1    .    2]" 1 
        944 1  87 GLU HB3  1 127 THR H    . . 4.800 4.442 3.519 4.814 0.014  4 0 "[    .    1    .    2]" 1 
        945 1  87 GLU HB2  1 127 THR H    . . 4.980 3.925 3.504 4.942     .  0 0 "[    .    1    .    2]" 1 
        946 1 126 LEU HA   1 127 THR H    . . 3.070 2.150 2.139 2.161     .  0 0 "[    .    1    .    2]" 1 
        947 1  56 ASP HA   1 127 THR H    . . 5.380 5.023 4.797 5.439 0.059  3 0 "[    .    1    .    2]" 1 
        948 1  88 PHE HA   1 127 THR H    . . 4.260 3.315 3.136 3.544     .  0 0 "[    .    1    .    2]" 1 
        949 1  88 PHE QD   1 127 THR H    . . 5.070 4.594 4.276 4.937     .  0 0 "[    .    1    .    2]" 1 
        950 1 127 THR H    1 128 ILE H    . . 4.590 4.295 4.244 4.358     .  0 0 "[    .    1    .    2]" 1 
        951 1  55 TYR HB2  1 128 ILE H    . . 5.080 3.077 2.844 3.317     .  0 0 "[    .    1    .    2]" 1 
        952 1  54 PRO HA   1 128 ILE H    . . 5.750 5.132 4.963 5.404     .  0 0 "[    .    1    .    2]" 1 
        953 1  53 LEU MD2  1 130 ASP H    . . 5.590 4.076 3.264 4.624     .  0 0 "[    .    1    .    2]" 1 
        954 1  53 LEU MD1  1 130 ASP H    . . 5.470 4.368 3.820 4.829     .  0 0 "[    .    1    .    2]" 1 
        955 1  53 LEU HB3  1 130 ASP H    . . 5.430 3.632 2.783 4.161     .  0 0 "[    .    1    .    2]" 1 
        956 1 128 ILE MG   1 130 ASP H    . . 6.000 5.344 4.800 5.586     .  0 0 "[    .    1    .    2]" 1 
        957 1 129 PRO HB2  1 130 ASP H    . . 4.050 2.733 2.251 3.533     .  0 0 "[    .    1    .    2]" 1 
        958 1 129 PRO HB3  1 130 ASP H    . . 4.160 3.561 3.277 4.117     .  0 0 "[    .    1    .    2]" 1 
        959 1 130 ASP H    1 130 ASP HB2  . . 4.130 3.073 2.626 3.698     .  0 0 "[    .    1    .    2]" 1 
        960 1  54 PRO HD3  1 130 ASP H    . . 5.200 4.476 3.794 5.211 0.011  2 0 "[    .    1    .    2]" 1 
        961 1 129 PRO HA   1 130 ASP H    . . 3.360 2.360 2.162 2.517     .  0 0 "[    .    1    .    2]" 1 
        962 1  55 TYR H    1 130 ASP H    . . 6.000 5.473 4.754 6.029 0.029 12 0 "[    .    1    .    2]" 1 
        963 1  53 LEU MD2  1 131 ASP H    . . 5.800 5.256 4.596 5.785     .  0 0 "[    .    1    .    2]" 1 
        964 1  85 VAL MG2  1 131 ASP H    . . 6.000 5.066 3.787 6.012 0.012  1 0 "[    .    1    .    2]" 1 
        965 1 128 ILE MG   1 131 ASP H    . . 6.000 5.564 4.945 6.047 0.047 14 0 "[    .    1    .    2]" 1 
        966 1 129 PRO HG3  1 131 ASP H    . . 4.970 4.534 4.019 5.010 0.040 13 0 "[    .    1    .    2]" 1 
        967 1 129 PRO HB2  1 131 ASP H    . . 3.890 2.509 1.770 3.249     .  0 0 "[    .    1    .    2]" 1 
        968 1 129 PRO HB3  1 131 ASP H    . . 4.750 4.183 3.377 4.830 0.080 10 0 "[    .    1    .    2]" 1 
        969 1 131 ASP H    1 134 ASN HB2  . . 4.730 3.860 2.925 4.771 0.041  1 0 "[    .    1    .    2]" 1 
        970 1 130 ASP HA   1 131 ASP H    . . 3.410 2.791 2.317 3.319     .  0 0 "[    .    1    .    2]" 1 
        971 1 131 ASP H    1 134 ASN H    . . 4.540 4.136 3.406 4.712 0.172 20 0 "[    .    1    .    2]" 1 
        972 1 131 ASP H    1 132 GLY H    . . 4.600 3.176 1.785 4.554     .  0 0 "[    .    1    .    2]" 1 
        973 1 131 ASP H    1 134 ASN HD21 . . 4.550 3.714 2.859 4.530     .  0 0 "[    .    1    .    2]" 1 
        974 1 131 ASP H    1 133 GLY H    . . 4.780 4.113 2.959 4.771     .  0 0 "[    .    1    .    2]" 1 
        975 1 130 ASP H    1 131 ASP H    . . 4.150 2.877 1.891 3.650     .  0 0 "[    .    1    .    2]" 1 
        976 1 133 GLY H    1 134 ASN HB2  . . 5.160 4.203 4.109 4.310     .  0 0 "[    .    1    .    2]" 1 
        977 1  84 LYS QE   1 133 GLY H    . . 6.000 5.839 5.103 6.134 0.134 16 0 "[    .    1    .    2]" 1 
        978 1 130 ASP HA   1 133 GLY H    . . 5.400 4.564 3.708 5.400     .  0 0 "[    .    1    .    2]" 1 
        979 1 132 GLY H    1 133 GLY H    . . 3.750 2.461 1.807 2.915     .  0 0 "[    .    1    .    2]" 1 
        980 1  53 LEU MD2  1 134 ASN H    . . 6.000 5.579 5.182 6.012 0.012  5 0 "[    .    1    .    2]" 1 
        981 1  53 LEU MD1  1 134 ASN H    . . 5.610 4.474 4.127 4.835     .  0 0 "[    .    1    .    2]" 1 
        982 1  85 VAL MG2  1 134 ASN H    . . 5.490 4.782 4.503 5.154     .  0 0 "[    .    1    .    2]" 1 
        983 1 128 ILE MG   1 134 ASN H    . . 6.000 5.452 5.059 6.012 0.012  5 0 "[    .    1    .    2]" 1 
        984 1  84 LYS HG3  1 134 ASN H    . . 5.770 4.329 3.855 5.894 0.124 12 0 "[    .    1    .    2]" 1 
        985 1  84 LYS QB   1 134 ASN H    . . 5.040 3.726 3.246 4.027     .  0 0 "[    .    1    .    2]" 1 
        986 1 134 ASN H    1 134 ASN HB3  . . 3.950 3.577 3.380 3.620     .  0 0 "[    .    1    .    2]" 1 
        987 1 134 ASN H    1 134 ASN HB2  . . 3.510 2.378 2.116 2.507     .  0 0 "[    .    1    .    2]" 1 
        988 1 130 ASP HA   1 134 ASN H    . . 4.710 3.668 2.509 4.413     .  0 0 "[    .    1    .    2]" 1 
        989 1 134 ASN H    1 134 ASN HD22 . . 5.100 4.514 4.180 5.030     .  0 0 "[    .    1    .    2]" 1 
        990 1 132 GLY H    1 134 ASN H    . . 4.950 3.647 2.832 4.594     .  0 0 "[    .    1    .    2]" 1 
        991 1 134 ASN H    1 134 ASN HD21 . . 4.760 4.000 3.738 4.729     .  0 0 "[    .    1    .    2]" 1 
        992 1 133 GLY H    1 134 ASN H    . . 3.430 2.097 1.941 2.296     .  0 0 "[    .    1    .    2]" 1 
        993 1  53 LEU MD1  1 134 ASN HD21 . . 5.790 4.294 3.775 4.861     .  0 0 "[    .    1    .    2]" 1 
        994 1  85 VAL MG1  1 134 ASN HD21 . . 5.270 4.879 4.312 5.278 0.008 20 0 "[    .    1    .    2]" 1 
        995 1 129 PRO HG3  1 134 ASN HD21 . . 4.760 4.423 4.025 4.814 0.054  5 0 "[    .    1    .    2]" 1 
        996 1 129 PRO HG2  1 134 ASN HD21 . . 4.760 2.870 2.348 3.415     .  0 0 "[    .    1    .    2]" 1 
        997 1 129 PRO HB2  1 134 ASN HD21 . . 5.300 4.124 3.561 4.687     .  0 0 "[    .    1    .    2]" 1 
        998 1 129 PRO HD2  1 134 ASN HD21 . . 4.250 2.790 2.504 3.187     .  0 0 "[    .    1    .    2]" 1 
        999 1 128 ILE HA   1 134 ASN HD21 . . 4.840 3.834 3.483 4.167     .  0 0 "[    .    1    .    2]" 1 
       1000 1  85 VAL H    1 134 ASN HD21 . . 4.720 3.951 3.513 4.167     .  0 0 "[    .    1    .    2]" 1 
       1001 1 129 PRO HG3  1 134 ASN HD22 . . 5.060 4.172 3.599 5.074 0.014 11 0 "[    .    1    .    2]" 1 
       1002 1 129 PRO HG2  1 134 ASN HD22 . . 5.060 2.776 2.071 3.892     .  0 0 "[    .    1    .    2]" 1 
       1003 1 129 PRO HD3  1 134 ASN HD22 . . 5.140 4.174 3.867 4.446     .  0 0 "[    .    1    .    2]" 1 
       1004 1 129 PRO HD2  1 134 ASN HD22 . . 4.060 2.483 2.184 2.739     .  0 0 "[    .    1    .    2]" 1 
       1005 1 128 ILE HA   1 134 ASN HD22 . . 4.840 3.851 3.339 4.262     .  0 0 "[    .    1    .    2]" 1 
       1006 1 131 ASP H    1 134 ASN HD22 . . 5.520 4.582 3.790 5.327     .  0 0 "[    .    1    .    2]" 1 
       1007 1  53 LEU MD2  1 135 SER H    . . 5.720 4.893 3.978 5.507     .  0 0 "[    .    1    .    2]" 1 
       1008 1 128 ILE MG   1 135 SER H    . . 5.330 4.695 4.063 5.286     .  0 0 "[    .    1    .    2]" 1 
       1009 1 134 ASN HB3  1 135 SER H    . . 3.980 2.908 1.954 3.406     .  0 0 "[    .    1    .    2]" 1 
       1010 1 134 ASN HB2  1 135 SER H    . . 4.590 4.022 3.213 4.405     .  0 0 "[    .    1    .    2]" 1 
       1011 1  83 ILE HA   1 135 SER H    . . 5.300 3.531 3.191 3.865     .  0 0 "[    .    1    .    2]" 1 
       1012 1 134 ASN HA   1 135 SER H    . . 3.260 2.244 2.122 2.623     .  0 0 "[    .    1    .    2]" 1 
       1013 1 134 ASN H    1 135 SER H    . . 5.280 4.561 4.488 4.628     .  0 0 "[    .    1    .    2]" 1 
       1014 1 135 SER H    1 136 THR H    . . 5.410 4.461 4.367 4.566     .  0 0 "[    .    1    .    2]" 1 
       1015 1  84 LYS H    1 135 SER H    . . 5.330 4.494 3.935 4.835     .  0 0 "[    .    1    .    2]" 1 
       1016 1  53 LEU MD1  1 136 THR H    . . 4.880 3.722 3.166 4.105     .  0 0 "[    .    1    .    2]" 1 
       1017 1 136 THR H    1 137 VAL MG2  . . 4.740 3.557 3.390 3.772     .  0 0 "[    .    1    .    2]" 1 
       1018 1 136 THR H    1 136 THR HB   . . 3.970 3.572 3.508 3.622     .  0 0 "[    .    1    .    2]" 1 
       1019 1 135 SER HA   1 136 THR H    . . 3.480 2.566 2.339 2.709     .  0 0 "[    .    1    .    2]" 1 
       1020 1  53 LEU MD2  1 137 VAL H    . . 6.000 5.505 4.918 5.903     .  0 0 "[    .    1    .    2]" 1 
       1021 1 137 VAL H    1 138 ALA MB   . . 5.170 4.529 4.211 4.866     .  0 0 "[    .    1    .    2]" 1 
       1022 1  44 ALA MB   1 137 VAL H    . . 5.110 4.497 4.131 4.840     .  0 0 "[    .    1    .    2]" 1 
       1023 1 136 THR MG   1 137 VAL H    . . 5.330 4.323 4.091 4.416     .  0 0 "[    .    1    .    2]" 1 
       1024 1 137 VAL H    1 137 VAL HB   . . 3.450 2.634 2.530 2.861     .  0 0 "[    .    1    .    2]" 1 
       1025 1 137 VAL H    1 138 ALA HA   . . 5.820 5.089 4.830 5.368     .  0 0 "[    .    1    .    2]" 1 
       1026 1 135 SER HA   1 137 VAL H    . . 5.010 4.137 4.027 4.238     .  0 0 "[    .    1    .    2]" 1 
       1027 1 137 VAL H    1 138 ALA H    . . 5.020 4.258 4.024 4.461     .  0 0 "[    .    1    .    2]" 1 
       1028 1 135 SER H    1 137 VAL H    . . 5.060 4.225 3.757 5.081 0.021  5 0 "[    .    1    .    2]" 1 
       1029 1  83 ILE MD   1 138 ALA H    . . 5.810 4.729 4.521 4.962     .  0 0 "[    .    1    .    2]" 1 
       1030 1  17 THR MG   1 138 ALA H    . . 5.780 5.126 4.821 5.433     .  0 0 "[    .    1    .    2]" 1 
       1031 1 137 VAL MG1  1 138 ALA H    . . 3.660 2.949 2.584 3.443     .  0 0 "[    .    1    .    2]" 1 
       1032 1 137 VAL HB   1 138 ALA H    . . 5.100 4.268 4.084 4.442     .  0 0 "[    .    1    .    2]" 1 
       1033 1 137 VAL HA   1 138 ALA H    . . 3.100 2.166 2.139 2.224     .  0 0 "[    .    1    .    2]" 1 
       1034 1  43 HIS HA   1 138 ALA H    . . 5.850 4.507 4.165 4.870     .  0 0 "[    .    1    .    2]" 1 
       1035 1  55 TYR QE   1 138 ALA H    . . 5.800 4.528 3.603 5.125     .  0 0 "[    .    1    .    2]" 1 
       1036 1  43 HIS HE1  1 138 ALA H    . . 5.170 4.368 3.946 4.902     .  0 0 "[    .    1    .    2]" 1 
       1037 1 138 ALA H    1 139 ALA H    . . 5.010 4.294 4.179 4.439     .  0 0 "[    .    1    .    2]" 1 
       1038 1 139 ALA H    1 140 ILE HG13 . . 4.620 3.472 3.133 3.975     .  0 0 "[    .    1    .    2]" 1 
       1039 1  82 PRO QD   1 139 ALA H    . . 5.800 4.656 4.167 5.295     .  0 0 "[    .    1    .    2]" 1 
       1040 1 138 ALA HA   1 139 ALA H    . . 3.230 2.184 2.134 2.241     .  0 0 "[    .    1    .    2]" 1 
       1041 1  42 TRP HZ3  1 139 ALA H    . . 5.870 4.976 4.509 5.407     .  0 0 "[    .    1    .    2]" 1 
       1042 1  44 ALA H    1 139 ALA H    . . 5.390 5.023 4.854 5.171     .  0 0 "[    .    1    .    2]" 1 
       1043 1  81 ASN QD   1 139 ALA H    . . 4.940 2.936 2.323 3.659     .  0 0 "[    .    1    .    2]" 1 
       1044 1 140 ILE H    1 140 ILE MD   . . 4.920 4.043 3.961 4.131     .  0 0 "[    .    1    .    2]" 1 
       1045 1 140 ILE H    1 140 ILE HG13 . . 4.550 2.705 2.508 2.858     .  0 0 "[    .    1    .    2]" 1 
       1046 1 140 ILE H    1 140 ILE HB   . . 3.970 2.809 2.737 2.927     .  0 0 "[    .    1    .    2]" 1 
       1047 1  41 PHE HB3  1 140 ILE H    . . 5.700 5.267 4.962 5.498     .  0 0 "[    .    1    .    2]" 1 
       1048 1  41 PHE HB2  1 140 ILE H    . . 4.680 3.632 3.333 3.840     .  0 0 "[    .    1    .    2]" 1 
       1049 1  42 TRP HB3  1 140 ILE H    . . 5.300 3.472 3.200 3.694     .  0 0 "[    .    1    .    2]" 1 
       1050 1 139 ALA HA   1 140 ILE H    . . 3.390 2.147 2.119 2.178     .  0 0 "[    .    1    .    2]" 1 
       1051 1  41 PHE QD   1 140 ILE H    . . 5.200 4.064 3.542 4.744     .  0 0 "[    .    1    .    2]" 1 
       1052 1  42 TRP HE3  1 140 ILE H    . . 4.050 3.015 2.500 3.457     .  0 0 "[    .    1    .    2]" 1 
       1053 1 141 ARG H    1 141 ARG HG3  . . 4.830 2.862 2.167 4.517     .  0 0 "[    .    1    .    2]" 1 
       1054 1 141 ARG H    1 141 ARG HB3  . . 4.020 3.552 2.984 3.622     .  0 0 "[    .    1    .    2]" 1 
       1055 1 141 ARG H    1 141 ARG HB2  . . 4.150 2.369 2.204 2.557     .  0 0 "[    .    1    .    2]" 1 
       1056 1  75 ARG HA   1 141 ARG H    . . 5.360 4.048 3.141 5.196     .  0 0 "[    .    1    .    2]" 1 
       1057 1  74 PRO HA   1 141 ARG H    . . 4.840 2.736 2.255 3.092     .  0 0 "[    .    1    .    2]" 1 
       1058 1  73 LEU MD2  1 141 ARG HE   . . 6.000 4.697 3.231 5.664     .  0 0 "[    .    1    .    2]" 1 
       1059 1  75 ARG HA   1 141 ARG HE   . . 4.570 3.287 1.833 4.647 0.077  8 0 "[    .    1    .    2]" 1 
       1060 1  33 LEU MD1  1 142 GLU H    . . 4.840 3.487 3.309 3.873     .  0 0 "[    .    1    .    2]" 1 
       1061 1  73 LEU MD2  1 142 GLU H    . . 4.130 3.482 3.275 4.025     .  0 0 "[    .    1    .    2]" 1 
       1062 1  73 LEU HB2  1 142 GLU H    . . 4.440 3.816 3.579 4.299     .  0 0 "[    .    1    .    2]" 1 
       1063 1 141 ARG HB3  1 142 GLU H    . . 4.120 3.004 1.970 3.707     .  0 0 "[    .    1    .    2]" 1 
       1064 1  73 LEU HG   1 142 GLU H    . . 4.350 3.917 3.741 4.131     .  0 0 "[    .    1    .    2]" 1 
       1065 1  73 LEU HB3  1 142 GLU H    . . 3.780 2.166 1.963 2.622     .  0 0 "[    .    1    .    2]" 1 
       1066 1 141 ARG HB2  1 142 GLU H    . . 4.240 2.333 1.978 3.120     .  0 0 "[    .    1    .    2]" 1 
       1067 1  33 LEU HA   1 142 GLU H    . . 5.320 4.795 4.620 5.171     .  0 0 "[    .    1    .    2]" 1 
       1068 1  73 LEU HA   1 142 GLU H    . . 5.120 4.631 4.541 4.766     .  0 0 "[    .    1    .    2]" 1 
       1069 1 142 GLU H    1 143 LEU HA   . . 5.700 4.760 4.668 4.872     .  0 0 "[    .    1    .    2]" 1 
       1070 1  72 LEU HA   1 142 GLU H    . . 5.820 5.095 4.890 5.379     .  0 0 "[    .    1    .    2]" 1 
       1071 1 142 GLU H    1 143 LEU H    . . 4.860 4.313 4.135 4.376     .  0 0 "[    .    1    .    2]" 1 
       1072 1  73 LEU H    1 142 GLU H    . . 3.970 3.235 3.060 3.519     .  0 0 "[    .    1    .    2]" 1 
       1073 1 141 ARG H    1 142 GLU H    . . 3.700 2.802 2.362 2.992     .  0 0 "[    .    1    .    2]" 1 
       1074 1  33 LEU MD2  1 143 LEU H    . . 4.660 4.103 3.806 4.562     .  0 0 "[    .    1    .    2]" 1 
       1075 1 140 ILE MG   1 143 LEU H    . . 4.740 4.357 4.105 4.602     .  0 0 "[    .    1    .    2]" 1 
       1076 1 143 LEU H    1 143 LEU HB2  . . 3.880 2.968 2.856 3.068     .  0 0 "[    .    1    .    2]" 1 
       1077 1 143 LEU H    1 143 LEU HB3  . . 3.830 2.513 2.407 2.581     .  0 0 "[    .    1    .    2]" 1 
       1078 1  33 LEU HB3  1 143 LEU H    . . 5.320 4.492 4.205 4.760     .  0 0 "[    .    1    .    2]" 1 
       1079 1  33 LEU HB2  1 143 LEU H    . . 5.320 4.893 4.719 5.117     .  0 0 "[    .    1    .    2]" 1 
       1080 1 143 LEU H    1 143 LEU HG   . . 5.520 4.623 4.565 4.664     .  0 0 "[    .    1    .    2]" 1 
       1081 1 142 GLU QB   1 143 LEU H    . . 4.010 2.854 2.396 3.767     .  0 0 "[    .    1    .    2]" 1 
       1082 1  33 LEU HG   1 143 LEU H    . . 4.150 2.534 2.214 3.069     .  0 0 "[    .    1    .    2]" 1 
       1083 1   7 LYS HE3  1 143 LEU H    . . 5.830 4.505 3.171 5.275     .  0 0 "[    .    1    .    2]" 1 
       1084 1   7 LYS HE2  1 143 LEU H    . . 5.830 5.429 3.426 5.868 0.038  6 0 "[    .    1    .    2]" 1 
       1085 1  33 LEU HA   1 143 LEU H    . . 5.310 3.382 3.202 3.702     .  0 0 "[    .    1    .    2]" 1 
       1086 1   7 LYS QZ   1 143 LEU H    . . 4.880 3.366 2.564 4.821     .  0 0 "[    .    1    .    2]" 1 
       1087 1 143 LEU H    1 144 ASP H    . . 5.160 4.328 4.245 4.458     .  0 0 "[    .    1    .    2]" 1 
       1088 1  34 ILE MD   1  60 ASP H    . . 5.470 4.346 3.888 5.122     .  0 0 "[    .    1    .    2]" 1 
       1089 1 143 LEU HA   1 144 ASP H    . . 3.180 2.169 2.128 2.224     .  0 0 "[    .    1    .    2]" 1 
       1090 1   5 ILE MD   1 145 VAL H    . . 5.810 5.556 5.127 5.841 0.031 10 0 "[    .    1    .    2]" 1 
       1091 1 143 LEU MD2  1 145 VAL H    . . 4.930 4.013 3.313 4.323     .  0 0 "[    .    1    .    2]" 1 
       1092 1   5 ILE HG12 1 145 VAL H    . . 6.000 4.320 3.758 4.767     .  0 0 "[    .    1    .    2]" 1 
       1093 1   7 LYS HD3  1 145 VAL H    . . 6.000 3.547 2.918 4.363     .  0 0 "[    .    1    .    2]" 1 
       1094 1 144 ASP HB3  1 145 VAL H    . . 4.460 3.004 2.419 3.851     .  0 0 "[    .    1    .    2]" 1 
       1095 1 144 ASP HB2  1 145 VAL H    . . 4.460 4.041 3.760 4.460 0.000 18 0 "[    .    1    .    2]" 1 
       1096 1 144 ASP HA   1 145 VAL H    . . 3.460 2.339 2.125 2.519     .  0 0 "[    .    1    .    2]" 1 
       1097 1   5 ILE H    1 145 VAL H    . . 4.890 3.376 3.044 3.760     .  0 0 "[    .    1    .    2]" 1 
       1098 1 116 VAL MG2  1 146 LYS H    . . 6.000 5.471 5.133 5.730     .  0 0 "[    .    1    .    2]" 1 
       1099 1  67 ILE MD   1 146 LYS H    . . 6.000 5.244 4.693 5.484     .  0 0 "[    .    1    .    2]" 1 
       1100 1 145 VAL MG2  1 146 LYS H    . . 4.200 4.039 3.966 4.105     .  0 0 "[    .    1    .    2]" 1 
       1101 1 146 LYS H    1 146 LYS QG   . . 4.330 3.044 2.374 4.023     .  0 0 "[    .    1    .    2]" 1 
       1102 1 146 LYS H    1 146 LYS QD   . . 4.950 4.187 2.177 4.902     .  0 0 "[    .    1    .    2]" 1 
       1103 1  69 GLN QB   1 146 LYS H    . . 4.880 3.442 2.896 3.880     .  0 0 "[    .    1    .    2]" 1 
       1104 1  69 GLN QG   1 146 LYS H    . . 4.890 4.287 3.576 4.907 0.017 16 0 "[    .    1    .    2]" 1 
       1105 1 145 VAL HB   1 146 LYS H    . . 4.470 4.142 3.937 4.220     .  0 0 "[    .    1    .    2]" 1 
       1106 1  68 ALA H    1 146 LYS H    . . 5.020 4.544 4.286 4.917     .  0 0 "[    .    1    .    2]" 1 
       1107 1 145 VAL H    1 146 LYS H    . . 5.400 4.297 4.166 4.550     .  0 0 "[    .    1    .    2]" 1 
       1108 1  65 ILE MG   1 147 GLY H    . . 5.180 4.052 3.671 4.518     .  0 0 "[    .    1    .    2]" 1 
       1109 1   5 ILE MD   1 147 GLY H    . . 4.110 2.628 2.301 2.977     .  0 0 "[    .    1    .    2]" 1 
       1110 1 145 VAL MG1  1 147 GLY H    . . 5.210 3.755 2.630 4.161     .  0 0 "[    .    1    .    2]" 1 
       1111 1 146 LYS QG   1 147 GLY H    . . 4.400 4.041 3.387 4.406 0.006 17 0 "[    .    1    .    2]" 1 
       1112 1   4 THR MG   1 147 GLY H    . . 5.630 5.066 4.460 5.518     .  0 0 "[    .    1    .    2]" 1 
       1113 1   5 ILE HG13 1 147 GLY H    . . 4.520 3.992 3.252 4.518     .  0 0 "[    .    1    .    2]" 1 
       1114 1   5 ILE HG12 1 147 GLY H    . . 3.760 2.910 2.260 3.372     .  0 0 "[    .    1    .    2]" 1 
       1115 1   5 ILE HB   1 147 GLY H    . . 5.810 5.320 4.664 5.764     .  0 0 "[    .    1    .    2]" 1 
       1116 1 146 LYS HA   1 147 GLY H    . . 3.090 2.156 2.096 2.295     .  0 0 "[    .    1    .    2]" 1 
       1117 1  69 GLN H    1 147 GLY H    . . 5.630 5.121 4.785 5.376     .  0 0 "[    .    1    .    2]" 1 
       1118 1 147 GLY H    1 148 THR H    . . 5.810 4.279 4.083 4.374     .  0 0 "[    .    1    .    2]" 1 
       1119 1  68 ALA H    1 147 GLY H    . . 5.130 4.815 4.524 5.141 0.011  1 0 "[    .    1    .    2]" 1 
       1120 1  66 GLN HB2  1 148 THR H    . . 3.960 3.926 3.812 3.992 0.032 12 0 "[    .    1    .    2]" 1 
       1121 1 147 GLY HA3  1 148 THR H    . . 3.320 2.371 2.227 2.558     .  0 0 "[    .    1    .    2]" 1 
       1122 1  67 ILE H    1 148 THR H    . . 5.470 5.001 4.890 5.092     .  0 0 "[    .    1    .    2]" 1 
       1123 1 148 THR HA   1 149 ILE H    . . 3.120 2.162 2.134 2.204     .  0 0 "[    .    1    .    2]" 1 
       1124 1 148 THR H    1 149 ILE H    . . 5.380 4.361 4.233 4.451     .  0 0 "[    .    1    .    2]" 1 
       1125 1 149 ILE H    1 150 ILE H    . . 4.960 4.496 4.424 4.570     .  0 0 "[    .    1    .    2]" 1 
       1126 1  65 ILE HG13 1 150 ILE H    . . 4.420 4.069 3.957 4.168     .  0 0 "[    .    1    .    2]" 1 
       1127 1 150 ILE H    1 150 ILE HG12 . . 4.300 3.750 3.578 3.920     .  0 0 "[    .    1    .    2]" 1 
       1128 1  64 ASN HB3  1 150 ILE H    . . 5.570 4.328 4.026 4.717     .  0 0 "[    .    1    .    2]" 1 
       1129 1  64 ASN HB2  1 150 ILE H    . . 5.750 4.041 3.559 4.512     .  0 0 "[    .    1    .    2]" 1 
       1130 1  66 GLN H    1 150 ILE H    . . 4.880 4.146 3.871 4.340     .  0 0 "[    .    1    .    2]" 1 
       1131 1 150 ILE MD   1 151 ASN H    . . 5.050 4.920 4.674 5.064 0.014 16 0 "[    .    1    .    2]" 1 
       1132 1 150 ILE HG13 1 151 ASN H    . . 5.090 5.026 4.939 5.106 0.016  7 0 "[    .    1    .    2]" 1 
       1133 1 150 ILE HG12 1 151 ASN H    . . 5.090 4.403 4.205 4.606     .  0 0 "[    .    1    .    2]" 1 
       1134 1 151 ASN H    1 152 LEU QB   . . 6.000 5.302 4.056 6.051 0.051 13 0 "[    .    1    .    2]" 1 
       1135 1 150 ILE HB   1 151 ASN H    . . 3.920 3.889 3.685 4.017 0.097 16 0 "[    .    1    .    2]" 1 
       1136 1 151 ASN H    1 151 ASN HB3  . . 3.980 3.474 2.723 4.080 0.100  4 0 "[    .    1    .    2]" 1 
       1137 1 150 ILE HA   1 151 ASN H    . . 2.870 2.222 2.141 2.355     .  0 0 "[    .    1    .    2]" 1 
       1138 1 151 ASN H    1 151 ASN HD22 . . 5.470 3.969 3.061 5.464     .  0 0 "[    .    1    .    2]" 1 
       1139 1 151 ASN H    1 151 ASN HD21 . . 5.470 3.080 1.707 4.966     .  0 0 "[    .    1    .    2]" 1 
       1140 1 150 ILE H    1 151 ASN H    . . 4.620 4.449 4.380 4.519     .  0 0 "[    .    1    .    2]" 1 
       1141 1 150 ILE MG   1 152 LEU H    . . 4.880 3.848 1.359 4.948 0.068 12 0 "[    .    1    .    2]" 1 
       1142 1 151 ASN HB3  1 152 LEU H    . . 4.490 3.972 2.932 4.531 0.041 20 0 "[    .    1    .    2]" 1 
       1143 1 151 ASN HB2  1 152 LEU H    . . 4.490 3.904 2.319 4.565 0.075 16 0 "[    .    1    .    2]" 1 
       1144 1 152 LEU QB   1 153 GLU H    . . 3.780 3.280 1.913 3.863 0.083 17 0 "[    .    1    .    2]" 1 
       1145 1 153 GLU H    1 153 GLU QB   . . 3.200 2.626 2.270 3.318 0.118  3 0 "[    .    1    .    2]" 1 
       1146 1 153 GLU H    1 153 GLU HG3  . . 4.450 3.071 1.714 4.463 0.013  3 0 "[    .    1    .    2]" 1 
       1147 1 152 LEU HA   1 153 GLU H    . . 3.000 2.379 2.117 3.080 0.080 10 0 "[    .    1    .    2]" 1 
       1148 1 153 GLU QB   1 154 HIS H    . . 3.850 3.126 1.637 3.770     .  0 0 "[    .    1    .    2]" 1 
       1149 1 154 HIS H    1 154 HIS HB3  . . 4.120 3.189 2.449 4.104     .  0 0 "[    .    1    .    2]" 1 
       1150 1 153 GLU HA   1 154 HIS H    . . 3.130 2.602 2.094 3.352 0.222 14 0 "[    .    1    .    2]" 1 
       1151 1 156 HIS HB3  1 157 HIS H    . . 5.660 3.947 2.910 4.618     .  0 0 "[    .    1    .    2]" 1 
       1152 1 156 HIS HB2  1 157 HIS H    . . 5.660 3.869 2.134 4.622     .  0 0 "[    .    1    .    2]" 1 
       1153 1   4 THR H    1 146 LYS HA   . . 5.710 4.860 4.176 5.550     .  0 0 "[    .    1    .    2]" 1 
       1154 1   6 SER HB2  1   7 LYS H    . . 4.370 4.290 4.093 4.386 0.016 10 0 "[    .    1    .    2]" 1 
       1155 1  10 TRP HE1  1  62 LYS HG2  . . 6.000 5.851 5.421 6.058 0.058  5 0 "[    .    1    .    2]" 1 
       1156 1  11 GLU H    1  13 LEU MD2  . . 5.590 4.911 4.762 5.123     .  0 0 "[    .    1    .    2]" 1 
       1157 1  12 VAL H    1  13 LEU H    . . 4.840 4.364 4.268 4.478     .  0 0 "[    .    1    .    2]" 1 
       1158 1 100 ILE MD   1 101 GLY H    . . 4.500 4.381 4.157 4.524 0.024 15 0 "[    .    1    .    2]" 1 
       1159 1 101 GLY H    1 116 VAL MG1  . . 4.760 4.091 3.734 4.610     .  0 0 "[    .    1    .    2]" 1 
       1160 1  16 THR H    1  18 GLN HB3  . . 6.000 6.052 6.020 6.081 0.081 11 0 "[    .    1    .    2]" 1 
       1161 1  18 GLN H    1  19 GLU H    . . 5.580 4.206 4.134 4.307     .  0 0 "[    .    1    .    2]" 1 
       1162 1  18 GLN HB2  1  19 GLU H    . . 3.880 2.933 2.783 3.074     .  0 0 "[    .    1    .    2]" 1 
       1163 1  19 GLU HG2  1  23 GLU H    . . 4.410 3.134 2.624 3.700     .  0 0 "[    .    1    .    2]" 1 
       1164 1  18 GLN HB2  1  30 ALA H    . . 3.970 2.550 2.335 3.042     .  0 0 "[    .    1    .    2]" 1 
       1165 1  30 ALA HA   1  33 LEU H    . . 4.690 3.653 3.560 3.764     .  0 0 "[    .    1    .    2]" 1 
       1166 1  35 ASP H    1  37 ASP H    . . 4.590 4.210 3.818 4.616 0.026  9 0 "[    .    1    .    2]" 1 
       1167 1  37 ASP HB3  1  40 THR H    . . 4.650 2.923 2.570 3.400     .  0 0 "[    .    1    .    2]" 1 
       1168 1  28 GLY HA2  1  42 TRP H    . . 4.500 4.569 4.500 4.625 0.125  5 0 "[    .    1    .    2]" 1 
       1169 1  18 GLN HB2  1  42 TRP HE1  . . 4.700 3.612 3.203 4.124     .  0 0 "[    .    1    .    2]" 1 
       1170 1  42 TRP HE1  1  43 HIS H    . . 5.790 4.369 4.132 4.683     .  0 0 "[    .    1    .    2]" 1 
       1171 1  19 GLU HB2  1  46 TRP HE1  . . 5.360 4.525 4.106 4.804     .  0 0 "[    .    1    .    2]" 1 
       1172 1  22 GLY H    1  47 GLN HE22 . . 5.380 4.535 3.727 5.377     .  0 0 "[    .    1    .    2]" 1 
       1173 1  53 LEU MD1  1  55 TYR H    . . 5.220 4.897 4.706 5.093     .  0 0 "[    .    1    .    2]" 1 
       1174 1  53 LEU HB3  1  55 TYR H    . . 4.570 4.024 3.780 4.341     .  0 0 "[    .    1    .    2]" 1 
       1175 1  53 LEU HB2  1  55 TYR H    . . 6.000 5.489 5.313 5.710     .  0 0 "[    .    1    .    2]" 1 
       1176 1  54 PRO HB2  1  55 TYR H    . . 4.430 2.794 2.548 3.137     .  0 0 "[    .    1    .    2]" 1 
       1177 1  55 TYR HB2  1  56 ASP H    . . 5.150 4.285 4.068 4.455     .  0 0 "[    .    1    .    2]" 1 
       1178 1  57 ILE H    1 126 LEU HB3  . . 4.610 3.525 3.217 3.795     .  0 0 "[    .    1    .    2]" 1 
       1179 1  61 MET HB2  1  62 LYS H    . . 5.820 3.412 3.336 3.647     .  0 0 "[    .    1    .    2]" 1 
       1180 1  61 MET HA   1  63 GLN H    . . 5.200 4.294 4.139 4.478     .  0 0 "[    .    1    .    2]" 1 
       1181 1  63 GLN H    1  64 ASN H    . . 4.520 4.355 4.215 4.449     .  0 0 "[    .    1    .    2]" 1 
       1182 1  67 ILE MD   1 123 TYR H    . . 6.000 5.835 5.602 6.013 0.013 16 0 "[    .    1    .    2]" 1 
       1183 1  64 ASN H    1 150 ILE MD   . . 6.000 5.489 5.283 5.707     .  0 0 "[    .    1    .    2]" 1 
       1184 1  65 ILE H    1 122 ARG HB3  . . 6.000 5.888 5.567 6.040 0.040 14 0 "[    .    1    .    2]" 1 
       1185 1  63 GLN HG3  1  65 ILE H    . . 5.460 4.771 4.565 5.027     .  0 0 "[    .    1    .    2]" 1 
       1186 1  65 ILE H    1 120 LYS HA   . . 4.960 4.256 4.043 4.496     .  0 0 "[    .    1    .    2]" 1 
       1187 1  65 ILE HB   1  66 GLN H    . . 4.160 4.067 4.002 4.104     .  0 0 "[    .    1    .    2]" 1 
       1188 1  66 GLN HE21 1 120 LYS QB   . . 5.440 5.069 4.750 5.401     .  0 0 "[    .    1    .    2]" 1 
       1189 1  69 GLN H    1 146 LYS QB   . . 4.310 3.166 2.685 3.706     .  0 0 "[    .    1    .    2]" 1 
       1190 1  69 GLN H    1  70 VAL H    . . 4.870 4.299 4.255 4.378     .  0 0 "[    .    1    .    2]" 1 
       1191 1  71 GLU H    1 145 VAL MG1  . . 4.630 4.671 4.512 4.774 0.144  4 0 "[    .    1    .    2]" 1 
       1192 1  71 GLU H    1 146 LYS H    . . 4.920 4.107 3.619 4.543     .  0 0 "[    .    1    .    2]" 1 
       1193 1  72 LEU H    1  72 LEU MD1  . . 4.240 4.143 4.079 4.223     .  0 0 "[    .    1    .    2]" 1 
       1194 1  72 LEU HB2  1  73 LEU H    . . 4.250 4.290 4.230 4.340 0.090  4 0 "[    .    1    .    2]" 1 
       1195 1  72 LEU HB3  1  73 LEU H    . . 4.070 3.409 3.261 3.506     .  0 0 "[    .    1    .    2]" 1 
       1196 1  81 ASN QD   1 105 PHE QE   . . 5.010 2.142 1.417 3.325     .  0 0 "[    .    1    .    2]" 1 
       1197 1  84 LYS H    1  84 LYS HD2  . . 5.180 4.251 2.905 4.931     .  0 0 "[    .    1    .    2]" 1 
       1198 1  86 VAL H    1 103 PHE HB2  . . 6.000 4.519 4.333 4.685     .  0 0 "[    .    1    .    2]" 1 
       1199 1  84 LYS QB   1  86 VAL H    . . 6.000 5.880 5.773 6.010 0.010 17 0 "[    .    1    .    2]" 1 
       1200 1  86 VAL H    1  87 GLU HB2  . . 6.000 5.974 5.108 6.097 0.097  7 0 "[    .    1    .    2]" 1 
       1201 1  87 GLU H    1  87 GLU HG3  . . 4.720 3.319 2.937 4.606     .  0 0 "[    .    1    .    2]" 1 
       1202 1  88 PHE H    1 100 ILE HG12 . . 5.330 4.526 4.357 4.679     .  0 0 "[    .    1    .    2]" 1 
       1203 1  88 PHE H    1  89 ALA MB   . . 5.390 4.816 4.665 4.964     .  0 0 "[    .    1    .    2]" 1 
       1204 1  88 PHE H    1  88 PHE QE   . . 5.730 4.612 4.509 4.781     .  0 0 "[    .    1    .    2]" 1 
       1205 1  90 ALA H    1 100 ILE HG12 . . 5.070 3.976 3.742 4.161     .  0 0 "[    .    1    .    2]" 1 
       1206 1  92 GLU QG   1  93 ASP H    . . 4.970 3.940 3.284 4.355     .  0 0 "[    .    1    .    2]" 1 
       1207 1  95 VAL H    1  96 ASN HA   . . 5.160 4.843 4.579 5.116     .  0 0 "[    .    1    .    2]" 1 
       1208 1  91 SER HG   1  94 ASN H    . . 4.060 2.961 2.670 3.491     .  0 0 "[    .    1    .    2]" 1 
       1209 1  95 VAL MG2  1  96 ASN HD21 . . 5.150 4.553 4.071 5.275 0.125  7 0 "[    .    1    .    2]" 1 
       1210 1 102 ARG H    1 102 ARG HG3  . . 4.990 4.702 4.510 4.943     .  0 0 "[    .    1    .    2]" 1 
       1211 1  85 VAL MG1  1 105 PHE H    . . 5.440 4.805 4.471 5.117     .  0 0 "[    .    1    .    2]" 1 
       1212 1 105 PHE H    1 112 LEU MD1  . . 6.000 5.349 5.184 5.493     .  0 0 "[    .    1    .    2]" 1 
       1213 1 107 ASN H    1 112 LEU MD1  . . 5.900 4.612 4.356 4.981     .  0 0 "[    .    1    .    2]" 1 
       1214 1 107 ASN H    1 112 LEU MD2  . . 6.000 5.278 4.958 5.926     .  0 0 "[    .    1    .    2]" 1 
       1215 1 108 GLN H    1 110 ALA H    . . 5.240 4.611 4.259 4.971     .  0 0 "[    .    1    .    2]" 1 
       1216 1 108 GLN HB3  1 109 ASP H    . . 3.620 3.551 3.355 3.685 0.065 17 0 "[    .    1    .    2]" 1 
       1217 1 108 GLN HG3  1 109 ASP H    . . 4.360 3.312 2.875 3.920     .  0 0 "[    .    1    .    2]" 1 
       1218 1  70 VAL MG2  1 116 VAL H    . . 4.730 4.256 4.025 4.613     .  0 0 "[    .    1    .    2]" 1 
       1219 1 119 ILE H    1 119 ILE HG12 . . 4.880 4.555 4.477 4.608     .  0 0 "[    .    1    .    2]" 1 
       1220 1  92 GLU HA   1 122 ARG H    . . 3.890 2.198 1.480 2.615     .  0 0 "[    .    1    .    2]" 1 
       1221 1  63 GLN HG3  1  64 ASN H    . . 4.490 3.657 3.284 4.104     .  0 0 "[    .    1    .    2]" 1 
       1222 1  61 MET ME   1 124 ILE H    . . 4.970 4.223 3.950 4.477     .  0 0 "[    .    1    .    2]" 1 
       1223 1 124 ILE MG   1 125 ARG H    . . 4.340 3.897 3.825 4.056     .  0 0 "[    .    1    .    2]" 1 
       1224 1  89 ALA MB   1 125 ARG H    . . 4.340 3.434 3.221 3.593     .  0 0 "[    .    1    .    2]" 1 
       1225 1 126 LEU MD2  1 127 THR H    . . 4.790 4.727 4.583 4.809 0.019 18 0 "[    .    1    .    2]" 1 
       1226 1 129 PRO HG2  1 131 ASP H    . . 4.970 3.283 2.702 3.650     .  0 0 "[    .    1    .    2]" 1 
       1227 1  84 LYS HG2  1 134 ASN H    . . 5.770 4.422 3.858 5.288     .  0 0 "[    .    1    .    2]" 1 
       1228 1  53 LEU HG   1 136 THR H    . . 5.710 5.303 4.988 5.732 0.022  4 0 "[    .    1    .    2]" 1 
       1229 1  82 PRO HG2  1 137 VAL H    . . 5.330 3.326 2.847 4.020     .  0 0 "[    .    1    .    2]" 1 
       1230 1 140 ILE HB   1 141 ARG H    . . 4.580 3.976 3.795 4.061     .  0 0 "[    .    1    .    2]" 1 
       1231 1 141 ARG H    1 141 ARG HG2  . . 4.830 3.606 2.191 4.592     .  0 0 "[    .    1    .    2]" 1 
       1232 1 143 LEU H    1 143 LEU MD1  . . 4.880 4.496 4.390 4.546     .  0 0 "[    .    1    .    2]" 1 
       1233 1   7 LYS QZ   1  37 ASP H    . . 4.620 4.367 3.805 4.710 0.090 15 0 "[    .    1    .    2]" 1 
       1234 1  10 TRP HZ3  1 145 VAL H    . . 5.830 4.847 4.236 5.274     .  0 0 "[    .    1    .    2]" 1 
       1235 1 145 VAL HA   1 147 GLY H    . . 6.000 5.701 4.692 6.010 0.010 17 0 "[    .    1    .    2]" 1 
       1236 1  66 GLN HG3  1 148 THR H    . . 4.280 4.206 3.936 4.338 0.058 19 0 "[    .    1    .    2]" 1 
       1237 1  66 GLN HB3  1 148 THR H    . . 4.520 2.411 2.251 2.504     .  0 0 "[    .    1    .    2]" 1 
       1238 1  67 ILE HA   1 148 THR H    . . 4.590 4.391 4.285 4.589     .  0 0 "[    .    1    .    2]" 1 
       1239 1  65 ILE H    1 150 ILE H    . . 5.090 4.694 4.588 4.806     .  0 0 "[    .    1    .    2]" 1 
       1240 1   3 THR HB   1   4 THR H    . . 4.330 3.672 2.437 4.501 0.171  4 0 "[    .    1    .    2]" 1 
       1241 1   3 THR HA   1   3 THR MG   . . 3.320 2.735 2.300 3.227     .  0 0 "[    .    1    .    2]" 1 
       1242 1   3 THR H    1   3 THR MG   . . 4.000 3.124 1.952 4.026 0.026  6 0 "[    .    1    .    2]" 1 
       1243 1   3 THR MG   1   4 THR HA   . . 4.170 3.789 3.362 4.091     .  0 0 "[    .    1    .    2]" 1 
       1244 1   4 THR HA   1   5 ILE HG12 . . 4.200 3.617 3.457 3.743     .  0 0 "[    .    1    .    2]" 1 
       1245 1   4 THR HA   1 146 LYS HA   . . 3.480 2.386 2.189 2.735     .  0 0 "[    .    1    .    2]" 1 
       1246 1   4 THR HA   1   5 ILE H    . . 3.120 2.285 2.164 2.407     .  0 0 "[    .    1    .    2]" 1 
       1247 1   4 THR HB   1 146 LYS QB   . . 5.810 5.687 4.579 5.951 0.141  2 0 "[    .    1    .    2]" 1 
       1248 1   4 THR HB   1 146 LYS HA   . . 5.070 4.548 3.932 4.927     .  0 0 "[    .    1    .    2]" 1 
       1249 1   4 THR H    1   4 THR HB   . . 3.750 3.605 3.509 3.793 0.043 19 0 "[    .    1    .    2]" 1 
       1250 1   4 THR HB   1   5 ILE H    . . 3.720 2.768 2.402 3.282     .  0 0 "[    .    1    .    2]" 1 
       1251 1   4 THR HB   1 145 VAL H    . . 4.900 3.808 2.795 4.719     .  0 0 "[    .    1    .    2]" 1 
       1252 1   4 THR MG   1 144 ASP HB3  . . 4.050 2.849 1.907 3.333     .  0 0 "[    .    1    .    2]" 1 
       1253 1   4 THR MG   1 144 ASP HB2  . . 4.050 3.873 2.866 4.173 0.123  1 0 "[    .    1    .    2]" 1 
       1254 1   4 THR MG   1 146 LYS QE   . . 3.820 2.810 1.770 3.879 0.059 18 0 "[    .    1    .    2]" 1 
       1255 1   4 THR HA   1   4 THR MG   . . 3.070 2.277 2.201 2.358     .  0 0 "[    .    1    .    2]" 1 
       1256 1   4 THR MG   1 146 LYS HA   . . 4.200 3.364 2.592 3.792     .  0 0 "[    .    1    .    2]" 1 
       1257 1   4 THR H    1   4 THR MG   . . 3.760 2.673 2.223 3.094     .  0 0 "[    .    1    .    2]" 1 
       1258 1   4 THR MG   1   5 ILE H    . . 3.740 3.582 3.240 3.780 0.040 11 0 "[    .    1    .    2]" 1 
       1259 1   5 ILE HA   1  65 ILE MG   . . 5.190 5.033 4.754 5.194 0.004  3 0 "[    .    1    .    2]" 1 
       1260 1   5 ILE HA   1   6 SER H    . . 2.980 2.182 2.143 2.259     .  0 0 "[    .    1    .    2]" 1 
       1261 1   5 ILE HB   1 145 VAL MG2  . . 4.800 4.260 3.967 4.664     .  0 0 "[    .    1    .    2]" 1 
       1262 1   4 THR HA   1   5 ILE HB   . . 5.080 4.824 4.700 4.993     .  0 0 "[    .    1    .    2]" 1 
       1263 1   5 ILE H    1   5 ILE HB   . . 3.560 2.573 2.459 2.661     .  0 0 "[    .    1    .    2]" 1 
       1264 1   4 THR HB   1   5 ILE HG12 . . 5.340 4.879 4.331 5.265     .  0 0 "[    .    1    .    2]" 1 
       1265 1   5 ILE HG12 1 147 GLY HA2  . . 5.910 5.200 4.711 5.467     .  0 0 "[    .    1    .    2]" 1 
       1266 1  73 LEU HG   1  74 PRO HD2  . . 5.020 3.733 3.459 4.019     .  0 0 "[    .    1    .    2]" 1 
       1267 1   5 ILE H    1   5 ILE HG12 . . 3.670 2.176 1.946 2.407     .  0 0 "[    .    1    .    2]" 1 
       1268 1   5 ILE H    1   5 ILE HG13 . . 4.040 3.671 3.509 3.836     .  0 0 "[    .    1    .    2]" 1 
       1269 1   5 ILE HG12 1   5 ILE MG   . . 3.500 3.201 3.198 3.204     .  0 0 "[    .    1    .    2]" 1 
       1270 1   5 ILE MG   1  65 ILE HB   . . 4.470 4.514 4.405 4.578 0.108  3 0 "[    .    1    .    2]" 1 
       1271 1   5 ILE MG   1   7 LYS HA   . . 4.810 3.793 3.530 4.020     .  0 0 "[    .    1    .    2]" 1 
       1272 1   5 ILE MG   1   6 SER HB3  . . 5.120 4.562 3.521 4.939     .  0 0 "[    .    1    .    2]" 1 
       1273 1   5 ILE HA   1   5 ILE MG   . . 3.280 2.352 2.285 2.442     .  0 0 "[    .    1    .    2]" 1 
       1274 1   4 THR HA   1   5 ILE MG   . . 6.000 5.465 5.385 5.528     .  0 0 "[    .    1    .    2]" 1 
       1275 1   5 ILE MG   1  65 ILE HA   . . 6.000 5.493 5.280 5.767     .  0 0 "[    .    1    .    2]" 1 
       1276 1   5 ILE MG   1 147 GLY HA3  . . 6.000 5.611 5.260 5.924     .  0 0 "[    .    1    .    2]" 1 
       1277 1   5 ILE MG   1  10 TRP HZ2  . . 3.260 1.980 1.751 2.248     .  0 0 "[    .    1    .    2]" 1 
       1278 1   5 ILE MG   1  63 GLN HE22 . . 5.290 3.819 2.886 4.646     .  0 0 "[    .    1    .    2]" 1 
       1279 1   5 ILE MG   1  63 GLN HE21 . . 5.230 3.620 2.374 4.802     .  0 0 "[    .    1    .    2]" 1 
       1280 1   5 ILE MG   1   6 SER H    . . 3.300 2.496 2.236 2.622     .  0 0 "[    .    1    .    2]" 1 
       1281 1   5 ILE MG   1 149 ILE H    . . 6.000 5.428 5.104 5.965     .  0 0 "[    .    1    .    2]" 1 
       1282 1   5 ILE MG   1  10 TRP HE1  . . 3.640 2.612 2.251 2.888     .  0 0 "[    .    1    .    2]" 1 
       1283 1   5 ILE MD   1 149 ILE MD   . . 3.160 1.861 1.747 2.041     .  0 0 "[    .    1    .    2]" 1 
       1284 1   5 ILE MD   1   5 ILE MG   . . 2.800 2.039 1.997 2.098     .  0 0 "[    .    1    .    2]" 1 
       1285 1   5 ILE HB   1   5 ILE MD   . . 3.650 3.238 3.233 3.245     .  0 0 "[    .    1    .    2]" 1 
       1286 1   5 ILE HA   1   5 ILE MD   . . 3.030 2.055 1.968 2.140     .  0 0 "[    .    1    .    2]" 1 
       1287 1   4 THR HA   1   5 ILE MD   . . 4.350 3.918 3.764 4.232     .  0 0 "[    .    1    .    2]" 1 
       1288 1   5 ILE MD   1 147 GLY HA3  . . 4.560 3.185 2.843 3.501     .  0 0 "[    .    1    .    2]" 1 
       1289 1   5 ILE MD   1 148 THR HA   . . 4.130 3.451 3.026 3.927     .  0 0 "[    .    1    .    2]" 1 
       1290 1   5 ILE MD   1 146 LYS HA   . . 4.190 3.846 3.417 4.045     .  0 0 "[    .    1    .    2]" 1 
       1291 1   5 ILE MD   1 148 THR H    . . 4.590 3.736 3.102 4.157     .  0 0 "[    .    1    .    2]" 1 
       1292 1   5 ILE H    1   5 ILE MD   . . 3.370 3.114 2.921 3.378 0.008 12 0 "[    .    1    .    2]" 1 
       1293 1   5 ILE MD   1 149 ILE H    . . 4.010 3.562 3.258 4.028 0.018  1 0 "[    .    1    .    2]" 1 
       1294 1   5 ILE MD   1  66 GLN H    . . 5.030 4.869 4.441 5.074 0.044  1 0 "[    .    1    .    2]" 1 
       1295 1   6 SER HA   1   7 LYS HB2  . . 5.050 4.621 4.415 4.725     .  0 0 "[    .    1    .    2]" 1 
       1296 1   5 ILE MG   1   6 SER HB2  . . 5.120 3.922 3.395 4.581     .  0 0 "[    .    1    .    2]" 1 
       1297 1   6 SER H    1   6 SER HB2  . . 3.640 2.535 2.442 2.607     .  0 0 "[    .    1    .    2]" 1 
       1298 1   6 SER HB3  1   7 LYS H    . . 4.370 3.712 3.129 4.246     .  0 0 "[    .    1    .    2]" 1 
       1299 1   6 SER H    1   6 SER HB3  . . 3.640 3.334 2.491 3.628     .  0 0 "[    .    1    .    2]" 1 
       1300 1   7 LYS HA   1   7 LYS HG3  . . 3.790 3.168 3.022 3.316     .  0 0 "[    .    1    .    2]" 1 
       1301 1   7 LYS HA   1   7 LYS HG2  . . 3.790 2.583 2.431 2.733     .  0 0 "[    .    1    .    2]" 1 
       1302 1   6 SER HA   1   7 LYS HA   . . 5.460 4.376 4.327 4.420     .  0 0 "[    .    1    .    2]" 1 
       1303 1   7 LYS HA   1   8 SER HA   . . 6.000 4.764 4.677 4.829     .  0 0 "[    .    1    .    2]" 1 
       1304 1   7 LYS HB3  1  34 ILE HB   . . 5.020 2.451 1.978 2.948     .  0 0 "[    .    1    .    2]" 1 
       1305 1   7 LYS HB3  1   7 LYS QZ   . . 5.310 4.032 2.660 4.422     .  0 0 "[    .    1    .    2]" 1 
       1306 1   7 LYS H    1   7 LYS HG3  . . 4.440 2.374 2.198 2.586     .  0 0 "[    .    1    .    2]" 1 
       1307 1   7 LYS HA   1   7 LYS HD2  . . 5.170 4.326 4.142 4.523     .  0 0 "[    .    1    .    2]" 1 
       1308 1   7 LYS HD2  1 144 ASP HA   . . 5.090 3.691 3.052 4.318     .  0 0 "[    .    1    .    2]" 1 
       1309 1   7 LYS HD2  1  10 TRP HZ3  . . 5.300 3.577 3.323 4.177     .  0 0 "[    .    1    .    2]" 1 
       1310 1   7 LYS HD2  1  10 TRP HE3  . . 5.320 3.515 3.044 4.258     .  0 0 "[    .    1    .    2]" 1 
       1311 1   7 LYS HD3  1  34 ILE HA   . . 5.230 3.775 3.291 3.994     .  0 0 "[    .    1    .    2]" 1 
       1312 1   7 LYS HD3  1 144 ASP HA   . . 4.380 2.198 1.942 2.680     .  0 0 "[    .    1    .    2]" 1 
       1313 1   7 LYS HB2  1   7 LYS HE2  . . 4.000 2.466 2.021 3.863     .  0 0 "[    .    1    .    2]" 1 
       1314 1   7 LYS HB3  1   7 LYS HE2  . . 4.170 3.481 2.711 4.159     .  0 0 "[    .    1    .    2]" 1 
       1315 1   7 LYS HE2  1  34 ILE HA   . . 3.870 3.492 2.090 3.941 0.071 19 0 "[    .    1    .    2]" 1 
       1316 1   7 LYS HE2  1  36 GLY H    . . 4.980 4.055 3.044 4.744     .  0 0 "[    .    1    .    2]" 1 
       1317 1   7 LYS HB2  1   7 LYS HE3  . . 4.000 2.736 1.844 3.711     .  0 0 "[    .    1    .    2]" 1 
       1318 1   7 LYS HB3  1   7 LYS HE3  . . 4.170 3.361 2.804 4.261 0.091  7 0 "[    .    1    .    2]" 1 
       1319 1   7 LYS HE3  1  36 GLY H    . . 4.980 3.596 2.877 5.056 0.076  7 0 "[    .    1    .    2]" 1 
       1320 1   8 SER HA   1  10 TRP H    . . 4.650 3.864 3.465 4.211     .  0 0 "[    .    1    .    2]" 1 
       1321 1   8 SER H    1   8 SER HB2  . . 3.630 2.697 2.459 3.519     .  0 0 "[    .    1    .    2]" 1 
       1322 1   8 SER H    1   8 SER HB3  . . 3.630 3.335 2.510 3.604     .  0 0 "[    .    1    .    2]" 1 
       1323 1   8 SER HB3  1   9 GLY H    . . 4.210 3.899 2.579 4.297 0.087 14 0 "[    .    1    .    2]" 1 
       1324 1   9 GLY QA   1  10 TRP HD1  . . 5.270 3.496 3.271 3.680     .  0 0 "[    .    1    .    2]" 1 
       1325 1  10 TRP HB2  1  11 GLU H    . . 4.270 3.944 3.678 4.179     .  0 0 "[    .    1    .    2]" 1 
       1326 1  11 GLU HB2  1  13 LEU MD2  . . 4.690 4.251 3.918 4.761 0.071 13 0 "[    .    1    .    2]" 1 
       1327 1  11 GLU HB2  1  34 ILE MD   . . 4.920 4.721 4.346 4.972 0.052  8 0 "[    .    1    .    2]" 1 
       1328 1  11 GLU HB2  1  62 LYS HE3  . . 4.990 4.759 3.704 5.043 0.053  7 0 "[    .    1    .    2]" 1 
       1329 1  11 GLU HB2  1  62 LYS HE2  . . 4.990 4.838 4.484 5.102 0.112 11 0 "[    .    1    .    2]" 1 
       1330 1  11 GLU HB3  1  13 LEU MD2  . . 4.920 4.905 4.741 5.018 0.098 20 0 "[    .    1    .    2]" 1 
       1331 1  11 GLU HB3  1  34 ILE MD   . . 5.420 4.778 4.378 5.037     .  0 0 "[    .    1    .    2]" 1 
       1332 1  11 GLU HB3  1  62 LYS HG3  . . 5.800 5.249 4.171 5.601     .  0 0 "[    .    1    .    2]" 1 
       1333 1  11 GLU HB3  1  62 LYS HE3  . . 4.600 3.506 2.152 3.932     .  0 0 "[    .    1    .    2]" 1 
       1334 1  11 GLU HB3  1  60 ASP HB3  . . 4.840 4.796 4.634 4.894 0.054  1 0 "[    .    1    .    2]" 1 
       1335 1  11 GLU HB3  1  12 VAL H    . . 4.370 3.876 3.792 4.128     .  0 0 "[    .    1    .    2]" 1 
       1336 1  11 GLU HG2  1  13 LEU MD2  . . 4.680 3.412 2.637 3.688     .  0 0 "[    .    1    .    2]" 1 
       1337 1  11 GLU HG2  1  60 ASP HB3  . . 4.620 2.572 2.220 4.051     .  0 0 "[    .    1    .    2]" 1 
       1338 1  11 GLU HA   1  11 GLU HG2  . . 3.920 3.801 3.577 3.893     .  0 0 "[    .    1    .    2]" 1 
       1339 1  11 GLU HG3  1  13 LEU MD2  . . 4.680 2.544 2.276 3.550     .  0 0 "[    .    1    .    2]" 1 
       1340 1 140 ILE MG   1 142 GLU QB   . . 5.350 4.562 4.309 4.821     .  0 0 "[    .    1    .    2]" 1 
       1341 1  11 GLU HG3  1  60 ASP HB3  . . 4.620 2.964 2.568 4.490     .  0 0 "[    .    1    .    2]" 1 
       1342 1  11 GLU HA   1  11 GLU HG3  . . 3.920 3.713 3.613 4.153 0.233 13 0 "[    .    1    .    2]" 1 
       1343 1  12 VAL HA   1  13 LEU QB   . . 4.660 4.431 4.386 4.474     .  0 0 "[    .    1    .    2]" 1 
       1344 1  12 VAL HA   1  13 LEU H    . . 3.260 2.137 2.121 2.162     .  0 0 "[    .    1    .    2]" 1 
       1345 1  12 VAL HB   1  31 LYS HA   . . 4.530 4.208 3.678 4.553 0.023  4 0 "[    .    1    .    2]" 1 
       1346 1  11 GLU HA   1  12 VAL HB   . . 4.750 4.713 4.630 4.758 0.008 13 0 "[    .    1    .    2]" 1 
       1347 1  12 VAL H    1  12 VAL HB   . . 3.280 2.541 2.480 2.584     .  0 0 "[    .    1    .    2]" 1 
       1348 1  12 VAL MG1  1  57 ILE MD   . . 5.040 4.374 4.052 4.744     .  0 0 "[    .    1    .    2]" 1 
       1349 1  12 VAL MG1  1  15 PHE HB2  . . 4.700 3.731 3.586 3.989     .  0 0 "[    .    1    .    2]" 1 
       1350 1  12 VAL MG1  1  15 PHE HB3  . . 4.160 2.316 2.150 2.550     .  0 0 "[    .    1    .    2]" 1 
       1351 1  12 VAL HA   1  12 VAL MG1  . . 3.250 2.396 2.364 2.433     .  0 0 "[    .    1    .    2]" 1 
       1352 1  12 VAL MG1  1  15 PHE HA   . . 5.090 3.860 3.657 4.069     .  0 0 "[    .    1    .    2]" 1 
       1353 1  12 VAL MG1  1  15 PHE QE   . . 4.260 3.822 3.523 4.043     .  0 0 "[    .    1    .    2]" 1 
       1354 1  12 VAL MG1  1  58 VAL H    . . 4.180 3.344 3.125 3.615     .  0 0 "[    .    1    .    2]" 1 
       1355 1  12 VAL MG1  1  13 LEU H    . . 3.600 2.878 2.584 3.112     .  0 0 "[    .    1    .    2]" 1 
       1356 1  12 VAL H    1  12 VAL MG1  . . 4.170 3.806 3.782 3.832     .  0 0 "[    .    1    .    2]" 1 
       1357 1  12 VAL MG2  1  57 ILE MD   . . 5.120 4.712 4.313 5.111     .  0 0 "[    .    1    .    2]" 1 
       1358 1  12 VAL MG2  1  31 LYS HA   . . 3.120 2.091 1.930 2.276     .  0 0 "[    .    1    .    2]" 1 
       1359 1  12 VAL HA   1  12 VAL MG2  . . 3.290 2.398 2.368 2.426     .  0 0 "[    .    1    .    2]" 1 
       1360 1  12 VAL MG2  1  59 ILE HA   . . 4.130 3.716 3.537 4.044     .  0 0 "[    .    1    .    2]" 1 
       1361 1  12 VAL MG2  1  15 PHE QD   . . 5.330 4.350 4.056 4.718     .  0 0 "[    .    1    .    2]" 1 
       1362 1  12 VAL MG2  1  14 SER H    . . 5.590 5.010 4.857 5.151     .  0 0 "[    .    1    .    2]" 1 
       1363 1  12 VAL H    1  12 VAL MG2  . . 3.320 2.417 2.305 2.515     .  0 0 "[    .    1    .    2]" 1 
       1364 1  12 VAL MG2  1  30 ALA H    . . 5.410 4.746 4.503 5.111     .  0 0 "[    .    1    .    2]" 1 
       1365 1  12 VAL MG2  1  59 ILE H    . . 6.000 5.543 5.308 5.951     .  0 0 "[    .    1    .    2]" 1 
       1366 1  13 LEU QB   1  13 LEU MD1  . . 3.220 2.088 2.082 2.094     .  0 0 "[    .    1    .    2]" 1 
       1367 1  13 LEU H    1  13 LEU QB   . . 3.570 2.468 2.421 2.511     .  0 0 "[    .    1    .    2]" 1 
       1368 1  13 LEU HG   1  60 ASP H    . . 4.220 2.964 2.746 3.259     .  0 0 "[    .    1    .    2]" 1 
       1369 1  13 LEU MD1  1  58 VAL HB   . . 5.180 3.720 3.499 3.902     .  0 0 "[    .    1    .    2]" 1 
       1370 1  13 LEU MD1  1  60 ASP HB2  . . 3.940 1.920 1.641 2.248     .  0 0 "[    .    1    .    2]" 1 
       1371 1  13 LEU HA   1  13 LEU MD1  . . 4.100 3.861 3.832 3.896     .  0 0 "[    .    1    .    2]" 1 
       1372 1  13 LEU MD1  1  59 ILE HA   . . 4.860 4.325 4.079 4.584     .  0 0 "[    .    1    .    2]" 1 
       1373 1  13 LEU MD1  1  60 ASP HA   . . 5.070 3.549 3.353 3.809     .  0 0 "[    .    1    .    2]" 1 
       1374 1  13 LEU MD1  1  94 ASN HD22 . . 4.290 2.878 2.476 3.514     .  0 0 "[    .    1    .    2]" 1 
       1375 1  13 LEU MD1  1  94 ASN HD21 . . 4.290 3.106 2.417 3.970     .  0 0 "[    .    1    .    2]" 1 
       1376 1  13 LEU MD1  1  60 ASP H    . . 4.650 3.832 3.543 4.177     .  0 0 "[    .    1    .    2]" 1 
       1377 1  13 LEU QB   1  13 LEU MD2  . . 3.030 2.323 2.294 2.350     .  0 0 "[    .    1    .    2]" 1 
       1378 1  13 LEU MD2  1  60 ASP HB2  . . 3.690 2.469 2.070 2.920     .  0 0 "[    .    1    .    2]" 1 
       1379 1  13 LEU MD2  1  60 ASP HB3  . . 3.800 2.832 2.508 3.179     .  0 0 "[    .    1    .    2]" 1 
       1380 1  13 LEU HA   1  13 LEU MD2  . . 2.720 2.062 2.015 2.160     .  0 0 "[    .    1    .    2]" 1 
       1381 1 145 VAL MG1  1 146 LYS HA   . . 4.820 3.705 3.562 3.874     .  0 0 "[    .    1    .    2]" 1 
       1382 1 144 ASP HA   1 145 VAL MG1  . . 5.480 5.396 5.351 5.450     .  0 0 "[    .    1    .    2]" 1 
       1383 1  13 LEU MD2  1  94 ASN HD22 . . 5.510 5.024 4.437 5.504     .  0 0 "[    .    1    .    2]" 1 
       1384 1  13 LEU MD2  1  14 SER H    . . 4.840 4.574 4.496 4.640     .  0 0 "[    .    1    .    2]" 1 
       1385 1  70 VAL H    1 145 VAL MG1  . . 5.380 4.975 4.590 5.259     .  0 0 "[    .    1    .    2]" 1 
       1386 1  13 LEU H    1  13 LEU MD2  . . 3.670 3.322 3.202 3.496     .  0 0 "[    .    1    .    2]" 1 
       1387 1  13 LEU MD2  1  60 ASP H    . . 4.000 3.827 3.511 4.018 0.018 14 0 "[    .    1    .    2]" 1 
       1388 1  14 SER HA   1  15 PHE H    . . 2.970 2.188 2.161 2.219     .  0 0 "[    .    1    .    2]" 1 
       1389 1  14 SER HB3  1  15 PHE H    . . 4.300 3.758 3.051 4.106     .  0 0 "[    .    1    .    2]" 1 
       1390 1  15 PHE HA   1  57 ILE HG12 . . 4.790 2.982 2.669 3.228     .  0 0 "[    .    1    .    2]" 1 
       1391 1  15 PHE HA   1  57 ILE HA   . . 3.650 2.385 2.254 2.490     .  0 0 "[    .    1    .    2]" 1 
       1392 1  14 SER HA   1  15 PHE HB3  . . 5.320 4.589 4.492 4.668     .  0 0 "[    .    1    .    2]" 1 
       1393 1  15 PHE HB3  1  58 VAL H    . . 5.870 4.354 4.169 4.523     .  0 0 "[    .    1    .    2]" 1 
       1394 1  16 THR HA   1  55 TYR HA   . . 5.730 4.979 4.773 5.238     .  0 0 "[    .    1    .    2]" 1 
       1395 1  15 PHE HA   1  16 THR HA   . . 4.820 4.322 4.289 4.337     .  0 0 "[    .    1    .    2]" 1 
       1396 1  16 THR HA   1  56 ASP H    . . 5.070 4.392 4.230 4.574     .  0 0 "[    .    1    .    2]" 1 
       1397 1  16 THR HB   1  55 TYR HB3  . . 4.580 2.986 2.755 3.343     .  0 0 "[    .    1    .    2]" 1 
       1398 1  16 THR HB   1  17 THR HA   . . 5.130 4.704 4.537 4.839     .  0 0 "[    .    1    .    2]" 1 
       1399 1  16 THR HB   1  55 TYR HA   . . 3.980 2.383 2.054 2.685     .  0 0 "[    .    1    .    2]" 1 
       1400 1  16 THR HB   1  55 TYR QD   . . 4.630 2.341 2.003 2.890     .  0 0 "[    .    1    .    2]" 1 
       1401 1  16 THR HB   1  56 ASP H    . . 4.010 2.724 2.310 3.030     .  0 0 "[    .    1    .    2]" 1 
       1402 1  16 THR MG   1  53 LEU MD2  . . 5.160 4.619 4.349 4.984     .  0 0 "[    .    1    .    2]" 1 
       1403 1  16 THR MG   1  17 THR MG   . . 3.790 3.590 3.150 3.812 0.022  8 0 "[    .    1    .    2]" 1 
       1404 1  16 THR MG   1  51 ASP HB3  . . 4.850 2.806 2.363 3.586     .  0 0 "[    .    1    .    2]" 1 
       1405 1  16 THR MG   1  51 ASP HB2  . . 4.850 3.376 2.832 4.544     .  0 0 "[    .    1    .    2]" 1 
       1406 1  16 THR MG   1  55 TYR HB2  . . 5.090 4.910 4.733 5.124 0.034  4 0 "[    .    1    .    2]" 1 
       1407 1  16 THR MG   1  53 LEU HA   . . 5.070 3.925 3.587 4.221     .  0 0 "[    .    1    .    2]" 1 
       1408 1  16 THR MG   1  55 TYR HB3  . . 5.240 4.109 3.866 4.323     .  0 0 "[    .    1    .    2]" 1 
       1409 1  16 THR MG   1  17 THR HB   . . 3.920 3.031 2.695 3.204     .  0 0 "[    .    1    .    2]" 1 
       1410 1  16 THR MG   1  52 PRO HD2  . . 4.390 3.721 3.219 4.382     .  0 0 "[    .    1    .    2]" 1 
       1411 1  16 THR HA   1  16 THR MG   . . 3.030 2.344 2.304 2.390     .  0 0 "[    .    1    .    2]" 1 
       1412 1  16 THR MG   1  17 THR HA   . . 5.110 4.130 3.886 4.383     .  0 0 "[    .    1    .    2]" 1 
       1413 1  16 THR MG   1  55 TYR HA   . . 3.500 2.481 2.262 2.680     .  0 0 "[    .    1    .    2]" 1 
       1414 1  16 THR MG   1  55 TYR QE   . . 3.990 3.053 2.854 3.422     .  0 0 "[    .    1    .    2]" 1 
       1415 1  16 THR MG   1  55 TYR QD   . . 3.490 2.081 1.906 2.325     .  0 0 "[    .    1    .    2]" 1 
       1416 1  16 THR MG   1  17 THR H    . . 4.460 3.670 3.341 3.898     .  0 0 "[    .    1    .    2]" 1 
       1417 1  16 THR H    1  16 THR MG   . . 4.250 3.796 3.777 3.810     .  0 0 "[    .    1    .    2]" 1 
       1418 1  16 THR MG   1  56 ASP H    . . 3.980 3.236 3.085 3.422     .  0 0 "[    .    1    .    2]" 1 
       1419 1  17 THR HA   1  18 GLN H    . . 3.210 2.235 2.186 2.302     .  0 0 "[    .    1    .    2]" 1 
       1420 1  17 THR HB   1  51 ASP HB3  . . 4.250 3.112 2.165 3.555     .  0 0 "[    .    1    .    2]" 1 
       1421 1  17 THR HB   1  55 TYR QE   . . 5.440 3.058 2.592 3.405     .  0 0 "[    .    1    .    2]" 1 
       1422 1  17 THR HB   1  55 TYR QD   . . 5.320 3.566 3.096 3.992     .  0 0 "[    .    1    .    2]" 1 
       1423 1  17 THR HB   1  18 GLN H    . . 4.520 4.018 3.945 4.099     .  0 0 "[    .    1    .    2]" 1 
       1424 1  17 THR MG   1  51 ASP HB3  . . 5.260 4.359 3.081 4.872     .  0 0 "[    .    1    .    2]" 1 
       1425 1  17 THR MG   1  55 TYR HB2  . . 4.940 4.116 3.638 4.430     .  0 0 "[    .    1    .    2]" 1 
       1426 1  17 THR MG   1  55 TYR HB3  . . 4.200 3.019 2.549 3.383     .  0 0 "[    .    1    .    2]" 1 
       1427 1  17 THR MG   1  44 ALA HA   . . 3.310 2.172 1.976 2.264     .  0 0 "[    .    1    .    2]" 1 
       1428 1  16 THR HB   1  17 THR MG   . . 3.900 3.074 2.814 3.271     .  0 0 "[    .    1    .    2]" 1 
       1429 1  17 THR MG   1  18 GLN HA   . . 4.370 3.385 3.247 3.531     .  0 0 "[    .    1    .    2]" 1 
       1430 1  17 THR MG   1  55 TYR HA   . . 4.990 4.153 3.943 4.483     .  0 0 "[    .    1    .    2]" 1 
       1431 1  17 THR MG   1  55 TYR QE   . . 4.160 2.945 2.792 3.100     .  0 0 "[    .    1    .    2]" 1 
       1432 1  17 THR MG   1  42 TRP HZ2  . . 3.140 2.174 1.897 2.455     .  0 0 "[    .    1    .    2]" 1 
       1433 1  17 THR H    1  17 THR MG   . . 3.580 2.488 2.344 2.616     .  0 0 "[    .    1    .    2]" 1 
       1434 1  17 THR MG   1  45 LYS H    . . 3.870 2.827 2.609 3.096     .  0 0 "[    .    1    .    2]" 1 
       1435 1  16 THR H    1  17 THR MG   . . 4.810 4.143 3.917 4.317     .  0 0 "[    .    1    .    2]" 1 
       1436 1  17 THR MG   1  56 ASP H    . . 5.430 5.095 4.491 5.441 0.011 18 0 "[    .    1    .    2]" 1 
       1437 1  17 THR MG   1  42 TRP HE1  . . 4.090 3.086 2.855 3.299     .  0 0 "[    .    1    .    2]" 1 
       1438 1  18 GLN HB3  1  29 LEU HA   . . 4.330 3.690 3.304 3.969     .  0 0 "[    .    1    .    2]" 1 
       1439 1  15 PHE QE   1  18 GLN HG2  . . 4.440 2.341 1.695 2.911     .  0 0 "[    .    1    .    2]" 1 
       1440 1  15 PHE QE   1  18 GLN HG3  . . 4.780 3.450 2.305 4.354     .  0 0 "[    .    1    .    2]" 1 
       1441 1  20 ALA MB   1  29 LEU MD2  . . 2.930 1.952 1.705 2.100     .  0 0 "[    .    1    .    2]" 1 
       1442 1  18 GLN HG2  1  20 ALA MB   . . 5.250 4.697 3.631 5.297 0.047 18 0 "[    .    1    .    2]" 1 
       1443 1  19 GLU HA   1  20 ALA MB   . . 4.460 4.061 3.899 4.186     .  0 0 "[    .    1    .    2]" 1 
       1444 1  20 ALA MB   1  21 SER HA   . . 4.800 4.008 3.763 4.248     .  0 0 "[    .    1    .    2]" 1 
       1445 1  18 GLN HE22 1  20 ALA MB   . . 4.170 3.422 1.603 4.213 0.043 14 0 "[    .    1    .    2]" 1 
       1446 1  18 GLN HE21 1  20 ALA MB   . . 4.170 3.458 2.743 4.203 0.033  2 0 "[    .    1    .    2]" 1 
       1447 1  20 ALA MB   1  21 SER H    . . 3.840 3.177 2.769 3.461     .  0 0 "[    .    1    .    2]" 1 
       1448 1  20 ALA H    1  20 ALA MB   . . 3.020 2.372 2.289 2.595     .  0 0 "[    .    1    .    2]" 1 
       1449 1  20 ALA MB   1  22 GLY H    . . 5.220 4.923 4.573 5.154     .  0 0 "[    .    1    .    2]" 1 
       1450 1  21 SER QB   1  47 GLN HB3  . . 4.880 2.988 2.374 3.840     .  0 0 "[    .    1    .    2]" 1 
       1451 1  20 ALA MB   1  21 SER QB   . . 4.330 4.224 3.593 4.478 0.148  3 0 "[    .    1    .    2]" 1 
       1452 1  21 SER QB   1  47 GLN HB2  . . 4.880 3.899 2.974 4.554     .  0 0 "[    .    1    .    2]" 1 
       1453 1  21 SER QB   1  47 GLN QG   . . 5.290 3.634 2.040 4.258     .  0 0 "[    .    1    .    2]" 1 
       1454 1  21 SER QB   1  47 GLN HE22 . . 4.840 3.584 2.199 4.834     .  0 0 "[    .    1    .    2]" 1 
       1455 1  21 SER QB   1  24 GLY H    . . 5.330 5.099 4.553 5.397 0.067 18 0 "[    .    1    .    2]" 1 
       1456 1  21 SER H    1  21 SER QB   . . 3.490 2.538 2.268 2.772     .  0 0 "[    .    1    .    2]" 1 
       1457 1  20 ALA H    1  21 SER QB   . . 4.790 4.070 3.777 4.395     .  0 0 "[    .    1    .    2]" 1 
       1458 1  21 SER QB   1  22 GLY H    . . 3.740 2.516 2.249 2.874     .  0 0 "[    .    1    .    2]" 1 
       1459 1  24 GLY HA3  1  25 ALA MB   . . 4.540 4.170 3.744 4.543 0.003 17 0 "[    .    1    .    2]" 1 
       1460 1  24 GLY HA2  1  25 ALA MB   . . 4.540 4.185 4.033 4.596 0.056  6 0 "[    .    1    .    2]" 1 
       1461 1  25 ALA MB   1  27 ASN H    . . 4.980 4.279 3.283 4.552     .  0 0 "[    .    1    .    2]" 1 
       1462 1  25 ALA H    1  25 ALA MB   . . 2.830 2.431 2.230 2.875 0.045 16 0 "[    .    1    .    2]" 1 
       1463 1  26 GLY HA3  1  29 LEU MD1  . . 4.330 3.701 3.319 3.966     .  0 0 "[    .    1    .    2]" 1 
       1464 1  27 ASN HA   1  32 CYS HG   . . 4.360 3.311 2.380 4.391 0.031  3 0 "[    .    1    .    2]" 1 
       1465 1  27 ASN HA   1  32 CYS HB3  . . 5.210 4.220 3.576 5.137     .  0 0 "[    .    1    .    2]" 1 
       1466 1  27 ASN HA   1  32 CYS HB2  . . 5.260 4.418 3.950 5.088     .  0 0 "[    .    1    .    2]" 1 
       1467 1  27 ASN HA   1  29 LEU H    . . 4.540 3.187 2.895 3.457     .  0 0 "[    .    1    .    2]" 1 
       1468 1  27 ASN HA   1  41 PHE H    . . 4.900 3.494 2.726 3.989     .  0 0 "[    .    1    .    2]" 1 
       1469 1  29 LEU HB2  1  29 LEU MD2  . . 3.250 3.191 3.175 3.198     .  0 0 "[    .    1    .    2]" 1 
       1470 1  29 LEU HB3  1  29 LEU MD2  . . 3.530 2.351 2.277 2.420     .  0 0 "[    .    1    .    2]" 1 
       1471 1  29 LEU HA   1  29 LEU MD2  . . 3.210 2.077 2.033 2.166     .  0 0 "[    .    1    .    2]" 1 
       1472 1  20 ALA HA   1  29 LEU MD2  . . 2.960 2.706 2.304 2.994 0.034 11 0 "[    .    1    .    2]" 1 
       1473 1  18 GLN HE21 1  29 LEU MD2  . . 4.100 3.107 2.618 4.007     .  0 0 "[    .    1    .    2]" 1 
       1474 1  29 LEU MD2  1  31 LYS H    . . 4.660 4.450 4.054 4.687 0.027 16 0 "[    .    1    .    2]" 1 
       1475 1  29 LEU MD2  1  30 ALA H    . . 4.100 3.542 3.432 3.645     .  0 0 "[    .    1    .    2]" 1 
       1476 1  30 ALA HA   1  42 TRP HB2  . . 4.530 2.709 2.575 2.882     .  0 0 "[    .    1    .    2]" 1 
       1477 1  30 ALA MB   1  57 ILE MD   . . 3.710 2.800 2.503 3.007     .  0 0 "[    .    1    .    2]" 1 
       1478 1  18 GLN HB3  1  30 ALA MB   . . 3.890 2.475 2.168 2.918     .  0 0 "[    .    1    .    2]" 1 
       1479 1  15 PHE HB2  1  30 ALA MB   . . 3.900 2.693 2.354 2.884     .  0 0 "[    .    1    .    2]" 1 
       1480 1  15 PHE HB3  1  30 ALA MB   . . 3.830 2.643 2.451 2.738     .  0 0 "[    .    1    .    2]" 1 
       1481 1  15 PHE HA   1  30 ALA MB   . . 4.870 4.271 3.945 4.394     .  0 0 "[    .    1    .    2]" 1 
       1482 1  30 ALA MB   1  32 CYS H    . . 4.910 4.439 4.342 4.551     .  0 0 "[    .    1    .    2]" 1 
       1483 1  30 ALA MB   1  31 LYS H    . . 3.410 2.868 2.745 3.010     .  0 0 "[    .    1    .    2]" 1 
       1484 1  30 ALA H    1  30 ALA MB   . . 3.220 2.245 2.235 2.255     .  0 0 "[    .    1    .    2]" 1 
       1485 1  30 ALA MB   1  42 TRP HE1  . . 4.540 2.885 2.756 2.974     .  0 0 "[    .    1    .    2]" 1 
       1486 1  31 LYS HA   1  34 ILE MD   . . 3.990 3.072 2.685 3.426     .  0 0 "[    .    1    .    2]" 1 
       1487 1  12 VAL MG1  1  31 LYS HB3  . . 4.510 4.501 4.227 4.589 0.079  7 0 "[    .    1    .    2]" 1 
       1488 1  31 LYS H    1  31 LYS HB3  . . 3.920 2.622 2.467 2.889     .  0 0 "[    .    1    .    2]" 1 
       1489 1  12 VAL H    1  31 LYS HB3  . . 5.160 4.369 3.681 4.850     .  0 0 "[    .    1    .    2]" 1 
       1490 1  12 VAL MG2  1  31 LYS HB2  . . 4.950 3.303 3.117 3.515     .  0 0 "[    .    1    .    2]" 1 
       1491 1  12 VAL MG1  1  31 LYS HB2  . . 5.650 5.565 5.380 5.710 0.060 18 0 "[    .    1    .    2]" 1 
       1492 1  31 LYS H    1  31 LYS HB2  . . 3.710 3.606 3.555 3.639     .  0 0 "[    .    1    .    2]" 1 
       1493 1  29 LEU HB2  1  31 LYS HG3  . . 4.130 3.105 2.329 3.728     .  0 0 "[    .    1    .    2]" 1 
       1494 1  29 LEU HB3  1  31 LYS HG3  . . 4.340 3.407 1.977 4.126     .  0 0 "[    .    1    .    2]" 1 
       1495 1  29 LEU MD1  1  31 LYS QD   . . 3.870 3.138 1.921 3.866     .  0 0 "[    .    1    .    2]" 1 
       1496 1  31 LYS HA   1  31 LYS QD   . . 4.710 4.170 3.715 4.484     .  0 0 "[    .    1    .    2]" 1 
       1497 1 100 ILE HA   1 117 LYS QD   . . 3.950 3.122 2.493 3.788     .  0 0 "[    .    1    .    2]" 1 
       1498 1  31 LYS H    1  31 LYS QD   . . 5.150 3.853 3.202 4.152     .  0 0 "[    .    1    .    2]" 1 
       1499 1  29 LEU MD1  1  31 LYS QE   . . 3.150 2.190 1.803 2.989     .  0 0 "[    .    1    .    2]" 1 
       1500 1  31 LYS QE   1  31 LYS HG3  . . 3.590 2.610 2.228 3.312     .  0 0 "[    .    1    .    2]" 1 
       1501 1  31 LYS QE   1  31 LYS HG2  . . 3.590 2.530 2.227 3.291     .  0 0 "[    .    1    .    2]" 1 
       1502 1  31 LYS HB3  1  31 LYS QE   . . 4.200 3.815 1.982 4.236 0.036 14 0 "[    .    1    .    2]" 1 
       1503 1  31 LYS H    1  31 LYS QE   . . 4.990 4.384 3.507 4.879     .  0 0 "[    .    1    .    2]" 1 
       1504 1  29 LEU HB2  1  32 CYS HA   . . 5.230 4.577 4.305 4.904     .  0 0 "[    .    1    .    2]" 1 
       1505 1  31 LYS QD   1  32 CYS HA   . . 5.690 4.677 2.633 5.734 0.044 18 0 "[    .    1    .    2]" 1 
       1506 1  32 CYS HA   1  32 CYS HG   . . 3.740 3.266 2.652 3.773 0.033  9 0 "[    .    1    .    2]" 1 
       1507 1  32 CYS HA   1  35 ASP HB3  . . 4.330 2.944 2.482 3.222     .  0 0 "[    .    1    .    2]" 1 
       1508 1  32 CYS HA   1  35 ASP HB2  . . 4.330 1.641 1.246 2.123     .  0 0 "[    .    1    .    2]" 1 
       1509 1  32 CYS HA   1  35 ASP H    . . 4.310 3.054 2.771 3.470     .  0 0 "[    .    1    .    2]" 1 
       1510 1  32 CYS HA   1  40 THR HG1  . . 4.310 4.303 4.028 4.371 0.061 16 0 "[    .    1    .    2]" 1 
       1511 1  32 CYS HB2  1  40 THR HG1  . . 5.420 5.027 4.695 5.455 0.035 12 0 "[    .    1    .    2]" 1 
       1512 1  32 CYS HB3  1  40 THR HG1  . . 5.110 3.402 3.084 3.829     .  0 0 "[    .    1    .    2]" 1 
       1513 1  33 LEU HA   1  33 LEU MD1  . . 3.460 2.057 1.997 2.117     .  0 0 "[    .    1    .    2]" 1 
       1514 1  33 LEU HA   1  33 LEU HG   . . 4.150 3.012 2.937 3.099     .  0 0 "[    .    1    .    2]" 1 
       1515 1  33 LEU HA   1 142 GLU HA   . . 3.790 2.370 2.081 2.863     .  0 0 "[    .    1    .    2]" 1 
       1516 1  33 LEU HB2  1  34 ILE MG   . . 4.750 4.387 4.293 4.508     .  0 0 "[    .    1    .    2]" 1 
       1517 1  33 LEU HB3  1  34 ILE MG   . . 4.750 2.862 2.752 2.996     .  0 0 "[    .    1    .    2]" 1 
       1518 1  33 LEU MD1  1  57 ILE MD   . . 5.140 4.155 3.779 4.756     .  0 0 "[    .    1    .    2]" 1 
       1519 1  33 LEU MD1  1 140 ILE HB   . . 3.450 2.151 1.858 2.374     .  0 0 "[    .    1    .    2]" 1 
       1520 1  33 LEU MD1  1 143 LEU H    . . 4.410 2.786 2.626 2.936     .  0 0 "[    .    1    .    2]" 1 
       1521 1  33 LEU MD2  1  57 ILE MD   . . 3.390 2.491 2.209 2.861     .  0 0 "[    .    1    .    2]" 1 
       1522 1  33 LEU MD2  1 140 ILE MG   . . 3.910 3.783 3.428 3.946 0.036  2 0 "[    .    1    .    2]" 1 
       1523 1  33 LEU MD2  1 143 LEU HB3  . . 4.060 3.083 2.770 3.384     .  0 0 "[    .    1    .    2]" 1 
       1524 1  33 LEU MD2  1  42 TRP HB3  . . 5.210 3.407 2.670 3.848     .  0 0 "[    .    1    .    2]" 1 
       1525 1  33 LEU MD2  1  42 TRP HB2  . . 5.210 3.746 3.131 4.149     .  0 0 "[    .    1    .    2]" 1 
       1526 1  33 LEU HA   1  33 LEU MD2  . . 4.440 3.879 3.852 3.904     .  0 0 "[    .    1    .    2]" 1 
       1527 1  33 LEU H    1  33 LEU MD2  . . 4.780 4.226 4.211 4.251     .  0 0 "[    .    1    .    2]" 1 
       1528 1  34 ILE HA   1 143 LEU MD2  . . 4.890 4.759 4.328 4.942 0.052 14 0 "[    .    1    .    2]" 1 
       1529 1  34 ILE HA   1  34 ILE MD   . . 4.360 4.173 3.782 4.203     .  0 0 "[    .    1    .    2]" 1 
       1530 1   7 LYS HD2  1  34 ILE HA   . . 3.430 2.441 2.160 2.619     .  0 0 "[    .    1    .    2]" 1 
       1531 1   7 LYS HE3  1  34 ILE HA   . . 3.870 2.451 2.143 3.904 0.034  7 0 "[    .    1    .    2]" 1 
       1532 1   7 LYS HD2  1  34 ILE HB   . . 3.810 2.735 1.911 3.090     .  0 0 "[    .    1    .    2]" 1 
       1533 1  10 TRP HE3  1  34 ILE HB   . . 4.410 2.828 2.268 3.159     .  0 0 "[    .    1    .    2]" 1 
       1534 1  12 VAL MG2  1  34 ILE MG   . . 4.060 3.679 3.395 4.075 0.015 13 0 "[    .    1    .    2]" 1 
       1535 1  34 ILE MG   1  59 ILE MD   . . 4.220 2.424 1.651 3.387     .  0 0 "[    .    1    .    2]" 1 
       1536 1  34 ILE MG   1 143 LEU HB3  . . 3.440 3.058 2.771 3.332     .  0 0 "[    .    1    .    2]" 1 
       1537 1   7 LYS HD3  1  34 ILE MG   . . 5.140 3.676 2.815 3.978     .  0 0 "[    .    1    .    2]" 1 
       1538 1  33 LEU HG   1  34 ILE MG   . . 3.910 3.172 2.979 3.406     .  0 0 "[    .    1    .    2]" 1 
       1539 1  10 TRP HB3  1  34 ILE MG   . . 4.860 3.655 3.362 4.121     .  0 0 "[    .    1    .    2]" 1 
       1540 1  10 TRP HB2  1  34 ILE MG   . . 4.860 3.916 3.541 4.243     .  0 0 "[    .    1    .    2]" 1 
       1541 1  33 LEU HA   1  34 ILE MG   . . 4.680 4.426 4.332 4.560     .  0 0 "[    .    1    .    2]" 1 
       1542 1  34 ILE HA   1  34 ILE MG   . . 3.250 2.317 2.276 2.339     .  0 0 "[    .    1    .    2]" 1 
       1543 1  10 TRP HZ3  1  34 ILE MG   . . 3.790 3.015 2.774 3.220     .  0 0 "[    .    1    .    2]" 1 
       1544 1  34 ILE H    1  34 ILE MG   . . 3.810 2.953 2.802 3.098     .  0 0 "[    .    1    .    2]" 1 
       1545 1  10 TRP HE3  1  34 ILE MG   . . 3.350 2.225 1.933 2.472     .  0 0 "[    .    1    .    2]" 1 
       1546 1  34 ILE MG   1  35 ASP H    . . 4.750 4.310 4.257 4.386     .  0 0 "[    .    1    .    2]" 1 
       1547 1  32 CYS H    1  34 ILE MG   . . 6.000 6.021 5.846 6.076 0.076 14 0 "[    .    1    .    2]" 1 
       1548 1   7 LYS QZ   1  34 ILE MG   . . 4.810 3.792 2.966 4.828 0.018 14 0 "[    .    1    .    2]" 1 
       1549 1  34 ILE MG   1 143 LEU H    . . 4.210 3.743 3.303 4.074     .  0 0 "[    .    1    .    2]" 1 
       1550 1  12 VAL MG2  1  34 ILE MD   . . 2.940 2.157 1.965 2.516     .  0 0 "[    .    1    .    2]" 1 
       1551 1  31 LYS HB2  1  34 ILE MD   . . 5.010 3.812 2.936 4.257     .  0 0 "[    .    1    .    2]" 1 
       1552 1  12 VAL HB   1  34 ILE MD   . . 5.530 4.375 4.114 4.809     .  0 0 "[    .    1    .    2]" 1 
       1553 1  34 ILE HB   1  34 ILE MD   . . 3.400 2.413 2.263 2.450     .  0 0 "[    .    1    .    2]" 1 
       1554 1  10 TRP HB3  1  34 ILE MD   . . 3.490 2.187 1.849 2.585     .  0 0 "[    .    1    .    2]" 1 
       1555 1  10 TRP HB2  1  34 ILE MD   . . 3.490 2.227 1.810 2.572     .  0 0 "[    .    1    .    2]" 1 
       1556 1  12 VAL HA   1  34 ILE MD   . . 5.050 3.695 3.383 4.544     .  0 0 "[    .    1    .    2]" 1 
       1557 1  34 ILE MD   1  35 ASP HA   . . 5.670 4.863 3.078 5.056     .  0 0 "[    .    1    .    2]" 1 
       1558 1  11 GLU HA   1  34 ILE MD   . . 3.530 2.799 2.358 3.084     .  0 0 "[    .    1    .    2]" 1 
       1559 1  10 TRP HZ3  1  34 ILE MD   . . 5.760 4.841 4.438 5.633     .  0 0 "[    .    1    .    2]" 1 
       1560 1  34 ILE H    1  34 ILE MD   . . 4.100 3.828 3.359 3.946     .  0 0 "[    .    1    .    2]" 1 
       1561 1  10 TRP HE3  1  34 ILE MD   . . 3.810 2.960 2.602 3.635     .  0 0 "[    .    1    .    2]" 1 
       1562 1  11 GLU H    1  34 ILE MD   . . 4.230 3.470 3.013 3.771     .  0 0 "[    .    1    .    2]" 1 
       1563 1  12 VAL H    1  34 ILE MD   . . 3.910 3.444 3.064 3.826     .  0 0 "[    .    1    .    2]" 1 
       1564 1  35 ASP HB2  1  40 THR HG1  . . 6.000 4.173 3.094 5.042     .  0 0 "[    .    1    .    2]" 1 
       1565 1  35 ASP HB3  1  40 THR HG1  . . 6.000 3.101 2.020 3.850     .  0 0 "[    .    1    .    2]" 1 
       1566 1  37 ASP HA   1  38 THR H    . . 3.160 2.163 2.118 2.321     .  0 0 "[    .    1    .    2]" 1 
       1567 1  37 ASP HB2  1  40 THR MG   . . 4.120 3.917 3.028 4.184 0.064 16 0 "[    .    1    .    2]" 1 
       1568 1  37 ASP HB2  1  40 THR HG1  . . 4.380 4.045 3.235 4.421 0.041 18 0 "[    .    1    .    2]" 1 
       1569 1  37 ASP HB3  1  40 THR HG1  . . 4.380 2.830 2.047 4.372     .  0 0 "[    .    1    .    2]" 1 
       1570 1  38 THR HA   1  73 LEU MD2  . . 4.160 3.180 2.561 4.192 0.032 17 0 "[    .    1    .    2]" 1 
       1571 1  38 THR HA   1 141 ARG HB3  . . 5.050 3.269 2.670 4.285     .  0 0 "[    .    1    .    2]" 1 
       1572 1  38 THR HA   1 142 GLU QB   . . 5.100 3.781 2.395 4.497     .  0 0 "[    .    1    .    2]" 1 
       1573 1  37 ASP HA   1  38 THR HA   . . 5.230 4.317 4.261 4.386     .  0 0 "[    .    1    .    2]" 1 
       1574 1  38 THR HB   1  73 LEU MD2  . . 4.450 3.106 2.409 3.720     .  0 0 "[    .    1    .    2]" 1 
       1575 1  38 THR MG   1  73 LEU MD2  . . 2.790 2.063 1.670 2.654     .  0 0 "[    .    1    .    2]" 1 
       1576 1  38 THR MG   1 142 GLU QB   . . 4.650 3.804 1.912 4.675 0.025  7 0 "[    .    1    .    2]" 1 
       1577 1  66 GLN HG2  1 148 THR MG   . . 5.520 4.854 4.541 5.182     .  0 0 "[    .    1    .    2]" 1 
       1578 1  38 THR HA   1  38 THR MG   . . 3.120 2.256 2.190 2.332     .  0 0 "[    .    1    .    2]" 1 
       1579 1  37 ASP HA   1  38 THR MG   . . 4.100 3.820 3.639 4.142 0.042 20 0 "[    .    1    .    2]" 1 
       1580 1  38 THR H    1  38 THR MG   . . 3.280 2.515 2.269 2.726     .  0 0 "[    .    1    .    2]" 1 
       1581 1  19 GLU H    1  30 ALA HA   . . 6.000 6.018 5.694 6.082 0.082 19 0 "[    .    1    .    2]" 1 
       1582 1  39 GLU H    1  39 GLU HG3  . . 4.180 3.312 1.930 4.440 0.260 19 0 "[    .    1    .    2]" 1 
       1583 1  32 CYS HG   1  40 THR MG   . . 3.750 3.231 2.752 3.767 0.017 20 0 "[    .    1    .    2]" 1 
       1584 1  37 ASP HB3  1  40 THR MG   . . 4.120 2.981 2.618 4.161 0.041 17 0 "[    .    1    .    2]" 1 
       1585 1  32 CYS HB3  1  40 THR MG   . . 4.390 3.587 3.265 3.859     .  0 0 "[    .    1    .    2]" 1 
       1586 1  32 CYS HA   1  40 THR MG   . . 4.760 4.469 3.996 4.799 0.039 16 0 "[    .    1    .    2]" 1 
       1587 1  27 ASN HA   1  40 THR MG   . . 4.350 3.677 3.174 4.349     .  0 0 "[    .    1    .    2]" 1 
       1588 1  40 THR H    1  40 THR MG   . . 3.600 2.776 2.530 3.065     .  0 0 "[    .    1    .    2]" 1 
       1589 1  37 ASP H    1  40 THR MG   . . 5.010 4.874 4.248 5.127 0.117 17 0 "[    .    1    .    2]" 1 
       1590 1  39 GLU H    1  40 THR MG   . . 4.710 4.144 3.896 4.479     .  0 0 "[    .    1    .    2]" 1 
       1591 1  40 THR MG   1  41 PHE H    . . 4.210 3.579 3.322 3.830     .  0 0 "[    .    1    .    2]" 1 
       1592 1  40 THR HG1  1  40 THR MG   . . 3.150 2.850 2.168 3.055     .  0 0 "[    .    1    .    2]" 1 
       1593 1  32 CYS HB2  1  42 TRP HA   . . 4.360 3.393 3.124 3.616     .  0 0 "[    .    1    .    2]" 1 
       1594 1  42 TRP HA   1  42 TRP HD1  . . 4.280 2.929 2.833 3.030     .  0 0 "[    .    1    .    2]" 1 
       1595 1  33 LEU MD1  1  42 TRP HB2  . . 4.950 3.253 2.992 3.591     .  0 0 "[    .    1    .    2]" 1 
       1596 1  42 TRP HB2  1 140 ILE HB   . . 5.020 4.928 4.747 5.048 0.028  8 0 "[    .    1    .    2]" 1 
       1597 1  42 TRP HB2  1 140 ILE H    . . 5.300 5.073 4.850 5.265     .  0 0 "[    .    1    .    2]" 1 
       1598 1  33 LEU MD1  1  42 TRP HB3  . . 4.950 2.308 2.089 2.611     .  0 0 "[    .    1    .    2]" 1 
       1599 1  42 TRP HB3  1 140 ILE HB   . . 5.020 3.276 3.063 3.427     .  0 0 "[    .    1    .    2]" 1 
       1600 1  30 ALA HA   1  42 TRP HB3  . . 4.530 4.095 3.983 4.270     .  0 0 "[    .    1    .    2]" 1 
       1601 1  33 LEU H    1  42 TRP HB3  . . 5.230 4.381 4.194 4.538     .  0 0 "[    .    1    .    2]" 1 
       1602 1  23 GLU QG   1  43 HIS HB2  . . 4.790 3.058 2.397 4.826 0.036 19 0 "[    .    1    .    2]" 1 
       1603 1  23 GLU QG   1  43 HIS HB3  . . 4.790 2.843 2.223 4.441     .  0 0 "[    .    1    .    2]" 1 
       1604 1  41 PHE QD   1  43 HIS HB3  . . 4.450 4.206 3.971 4.466 0.016 18 0 "[    .    1    .    2]" 1 
       1605 1  18 GLN HA   1  44 ALA HA   . . 4.360 3.324 3.050 3.713     .  0 0 "[    .    1    .    2]" 1 
       1606 1  42 TRP HZ2  1  44 ALA HA   . . 4.270 3.739 3.462 3.990     .  0 0 "[    .    1    .    2]" 1 
       1607 1  18 GLN H    1  44 ALA HA   . . 5.330 4.357 4.145 4.632     .  0 0 "[    .    1    .    2]" 1 
       1608 1  42 TRP HE1  1  44 ALA HA   . . 4.470 3.917 3.789 4.048     .  0 0 "[    .    1    .    2]" 1 
       1609 1  17 THR MG   1  44 ALA MB   . . 3.100 2.320 2.102 2.568     .  0 0 "[    .    1    .    2]" 1 
       1610 1  18 GLN HA   1  44 ALA MB   . . 5.250 4.833 4.600 5.160     .  0 0 "[    .    1    .    2]" 1 
       1611 1  44 ALA MB   1 138 ALA H    . . 3.750 2.072 1.823 2.378     .  0 0 "[    .    1    .    2]" 1 
       1612 1  44 ALA MB   1  55 TYR QE   . . 3.640 2.935 2.480 3.546     .  0 0 "[    .    1    .    2]" 1 
       1613 1  44 ALA H    1  44 ALA MB   . . 3.270 2.248 2.236 2.265     .  0 0 "[    .    1    .    2]" 1 
       1614 1  44 ALA MB   1  45 LYS H    . . 3.810 2.772 2.633 2.920     .  0 0 "[    .    1    .    2]" 1 
       1615 1  42 TRP HE1  1  44 ALA MB   . . 5.060 4.952 4.793 5.095 0.035  8 0 "[    .    1    .    2]" 1 
       1616 1  19 GLU HG3  1  45 LYS HA   . . 5.130 4.331 4.103 4.647     .  0 0 "[    .    1    .    2]" 1 
       1617 1  19 GLU HG2  1  45 LYS HA   . . 5.130 3.588 3.302 3.852     .  0 0 "[    .    1    .    2]" 1 
       1618 1  45 LYS HA   1  47 GLN H    . . 4.180 3.634 3.446 3.815     .  0 0 "[    .    1    .    2]" 1 
       1619 1  45 LYS HA   1  45 LYS HD2  . . 5.140 4.107 2.071 4.885     .  0 0 "[    .    1    .    2]" 1 
       1620 1  45 LYS HA   1  45 LYS HD3  . . 5.140 4.302 2.904 4.702     .  0 0 "[    .    1    .    2]" 1 
       1621 1  47 GLN HA   1  47 GLN QG   . . 3.460 2.455 2.260 2.803     .  0 0 "[    .    1    .    2]" 1 
       1622 1  47 GLN H    1  47 GLN HB3  . . 3.940 2.622 2.454 3.599     .  0 0 "[    .    1    .    2]" 1 
       1623 1  46 TRP HE3  1  47 GLN QG   . . 5.210 4.599 3.278 5.044     .  0 0 "[    .    1    .    2]" 1 
       1624 1  47 GLN H    1  47 GLN QG   . . 4.170 3.927 2.666 4.060     .  0 0 "[    .    1    .    2]" 1 
       1625 1  47 GLN QG   1  48 GLY H    . . 4.170 3.242 2.706 3.899     .  0 0 "[    .    1    .    2]" 1 
       1626 1  50 SER H    1  50 SER HB2  . . 4.070 2.830 2.452 3.597     .  0 0 "[    .    1    .    2]" 1 
       1627 1  50 SER HB2  1  51 ASP H    . . 3.850 3.464 2.388 3.888 0.038  6 0 "[    .    1    .    2]" 1 
       1628 1  50 SER HB3  1 136 THR MG   . . 4.060 3.279 2.576 4.119 0.059  5 0 "[    .    1    .    2]" 1 
       1629 1  50 SER H    1  50 SER HB3  . . 4.070 3.442 2.746 3.793     .  0 0 "[    .    1    .    2]" 1 
       1630 1  50 SER HB3  1  51 ASP H    . . 3.850 2.949 2.195 3.869 0.019  4 0 "[    .    1    .    2]" 1 
       1631 1  55 TYR HA   1 128 ILE HB   . . 5.550 4.441 4.295 4.586     .  0 0 "[    .    1    .    2]" 1 
       1632 1  51 ASP HA   1  52 PRO HD2  . . 3.450 2.760 2.222 3.205     .  0 0 "[    .    1    .    2]" 1 
       1633 1  51 ASP HA   1  52 PRO HD3  . . 3.330 2.137 1.808 2.508     .  0 0 "[    .    1    .    2]" 1 
       1634 1  17 THR MG   1  51 ASP HB2  . . 5.260 3.387 2.962 3.926     .  0 0 "[    .    1    .    2]" 1 
       1635 1  17 THR HB   1  51 ASP HB2  . . 4.250 2.139 1.711 2.761     .  0 0 "[    .    1    .    2]" 1 
       1636 1  51 ASP HB2  1  55 TYR QE   . . 4.860 2.440 1.807 4.106     .  0 0 "[    .    1    .    2]" 1 
       1637 1  51 ASP HB3  1  52 PRO HD2  . . 4.800 2.450 1.737 3.588     .  0 0 "[    .    1    .    2]" 1 
       1638 1  51 ASP HB3  1  52 PRO HD3  . . 5.150 3.371 2.656 4.730     .  0 0 "[    .    1    .    2]" 1 
       1639 1  52 PRO HB3  1  53 LEU H    . . 4.270 3.626 3.198 4.120     .  0 0 "[    .    1    .    2]" 1 
       1640 1  51 ASP HA   1  52 PRO HG2  . . 4.960 4.554 4.392 4.764     .  0 0 "[    .    1    .    2]" 1 
       1641 1  51 ASP HA   1  52 PRO HG3  . . 4.960 4.231 3.833 4.698     .  0 0 "[    .    1    .    2]" 1 
       1642 1  51 ASP HB2  1  52 PRO HD2  . . 4.800 3.869 3.403 4.253     .  0 0 "[    .    1    .    2]" 1 
       1643 1  51 ASP HB2  1  52 PRO HD3  . . 5.150 4.472 4.021 4.912     .  0 0 "[    .    1    .    2]" 1 
       1644 1  53 LEU HA   1  54 PRO QG   . . 5.340 4.724 4.637 4.841     .  0 0 "[    .    1    .    2]" 1 
       1645 1  53 LEU HA   1  55 TYR QD   . . 5.470 3.460 3.110 3.881     .  0 0 "[    .    1    .    2]" 1 
       1646 1  53 LEU HA   1  53 LEU HG   . . 4.060 2.677 2.621 2.742     .  0 0 "[    .    1    .    2]" 1 
       1647 1  53 LEU HG   1 136 THR HA   . . 4.390 3.375 2.967 3.740     .  0 0 "[    .    1    .    2]" 1 
       1648 1  53 LEU MD1  1  54 PRO HA   . . 4.380 3.857 3.730 3.969     .  0 0 "[    .    1    .    2]" 1 
       1649 1  53 LEU MD1  1 136 THR HA   . . 4.320 3.017 2.374 3.705     .  0 0 "[    .    1    .    2]" 1 
       1650 1  53 LEU MD1  1 134 ASN HA   . . 5.090 4.576 4.218 5.122 0.032 14 0 "[    .    1    .    2]" 1 
       1651 1  53 LEU MD1  1 130 ASP HA   . . 3.990 2.603 1.812 3.520     .  0 0 "[    .    1    .    2]" 1 
       1652 1  53 LEU MD1  1 135 SER H    . . 4.550 3.919 3.364 4.491     .  0 0 "[    .    1    .    2]" 1 
       1653 1  53 LEU HB3  1  53 LEU MD2  . . 3.560 2.214 2.178 2.250     .  0 0 "[    .    1    .    2]" 1 
       1654 1  53 LEU MD2  1 128 ILE MG   . . 3.150 2.381 2.098 2.601     .  0 0 "[    .    1    .    2]" 1 
       1655 1  53 LEU MD2  1  54 PRO HB3  . . 5.050 3.723 3.416 3.984     .  0 0 "[    .    1    .    2]" 1 
       1656 1  53 LEU MD2  1 128 ILE HB   . . 4.120 2.976 2.787 3.188     .  0 0 "[    .    1    .    2]" 1 
       1657 1  53 LEU MD2  1 130 ASP HB2  . . 5.120 3.757 2.940 4.760     .  0 0 "[    .    1    .    2]" 1 
       1658 1  53 LEU MD2  1 134 ASN HB3  . . 5.330 3.330 2.966 3.956     .  0 0 "[    .    1    .    2]" 1 
       1659 1  53 LEU MD2  1  55 TYR HB2  . . 4.970 3.207 3.062 3.386     .  0 0 "[    .    1    .    2]" 1 
       1660 1  53 LEU HA   1  53 LEU MD2  . . 3.250 2.247 2.124 2.391     .  0 0 "[    .    1    .    2]" 1 
       1661 1  53 LEU MD2  1  54 PRO HA   . . 3.580 2.142 1.991 2.296     .  0 0 "[    .    1    .    2]" 1 
       1662 1  53 LEU MD2  1 136 THR HA   . . 4.100 3.513 3.043 3.908     .  0 0 "[    .    1    .    2]" 1 
       1663 1  53 LEU MD2  1 128 ILE HA   . . 4.930 4.540 4.359 4.724     .  0 0 "[    .    1    .    2]" 1 
       1664 1  53 LEU MD2  1  55 TYR QD   . . 4.260 2.652 2.478 2.799     .  0 0 "[    .    1    .    2]" 1 
       1665 1  53 LEU H    1  53 LEU MD2  . . 4.260 4.014 3.883 4.149     .  0 0 "[    .    1    .    2]" 1 
       1666 1  53 LEU MD2  1  55 TYR H    . . 3.720 2.314 2.172 2.486     .  0 0 "[    .    1    .    2]" 1 
       1667 1  53 LEU MD2  1 134 ASN HD21 . . 5.060 3.744 3.424 4.179     .  0 0 "[    .    1    .    2]" 1 
       1668 1  53 LEU HB3  1  54 PRO HA   . . 3.990 1.946 1.732 2.153     .  0 0 "[    .    1    .    2]" 1 
       1669 1  53 LEU HB2  1  54 PRO HA   . . 4.030 3.546 3.375 3.694     .  0 0 "[    .    1    .    2]" 1 
       1670 1  53 LEU MD2  1  54 PRO HB2  . . 5.050 4.056 3.835 4.361     .  0 0 "[    .    1    .    2]" 1 
       1671 1  54 PRO QG   1 129 PRO HA   . . 5.650 3.407 2.592 3.835     .  0 0 "[    .    1    .    2]" 1 
       1672 1  55 TYR HA   1  55 TYR QD   . . 3.810 2.037 1.903 2.201     .  0 0 "[    .    1    .    2]" 1 
       1673 1  55 TYR HA   1  56 ASP H    . . 3.550 2.153 2.099 2.229     .  0 0 "[    .    1    .    2]" 1 
       1674 1  55 TYR HB3  1 128 ILE QG   . . 5.080 3.579 3.364 3.773     .  0 0 "[    .    1    .    2]" 1 
       1675 1  55 TYR HB3  1 128 ILE HB   . . 4.420 3.500 3.236 3.724     .  0 0 "[    .    1    .    2]" 1 
       1676 1  17 THR H    1  55 TYR HB3  . . 5.210 4.179 3.879 4.515     .  0 0 "[    .    1    .    2]" 1 
       1677 1  55 TYR HB3  1 128 ILE H    . . 5.350 4.169 3.927 4.399     .  0 0 "[    .    1    .    2]" 1 
       1678 1  55 TYR HB2  1 128 ILE MG   . . 5.400 3.337 3.133 3.565     .  0 0 "[    .    1    .    2]" 1 
       1679 1  56 ASP HA   1  57 ILE HG13 . . 5.180 3.798 3.680 4.032     .  0 0 "[    .    1    .    2]" 1 
       1680 1  55 TYR HA   1  56 ASP HA   . . 5.050 4.400 4.382 4.424     .  0 0 "[    .    1    .    2]" 1 
       1681 1  56 ASP HA   1 127 THR HA   . . 3.710 2.527 2.332 2.927     .  0 0 "[    .    1    .    2]" 1 
       1682 1  56 ASP HA   1 128 ILE H    . . 4.570 3.561 3.294 3.995     .  0 0 "[    .    1    .    2]" 1 
       1683 1  56 ASP HB2  1 127 THR HA   . . 5.750 4.874 4.059 5.810 0.060  2 0 "[    .    1    .    2]" 1 
       1684 1  56 ASP HB3  1 127 THR HA   . . 5.750 4.999 4.426 5.795 0.045 17 0 "[    .    1    .    2]" 1 
       1685 1  57 ILE HA   1  58 VAL HB   . . 4.860 4.642 4.596 4.675     .  0 0 "[    .    1    .    2]" 1 
       1686 1  15 PHE HB2  1  57 ILE HA   . . 4.810 4.176 3.923 4.418     .  0 0 "[    .    1    .    2]" 1 
       1687 1  15 PHE HB3  1  57 ILE HA   . . 4.920 3.643 3.411 3.947     .  0 0 "[    .    1    .    2]" 1 
       1688 1  57 ILE HB   1 126 LEU MD2  . . 4.290 3.269 3.061 3.493     .  0 0 "[    .    1    .    2]" 1 
       1689 1  57 ILE HB   1 125 ARG HA   . . 5.210 4.507 4.252 4.777     .  0 0 "[    .    1    .    2]" 1 
       1690 1  56 ASP HA   1  57 ILE HB   . . 5.180 4.705 4.645 4.762     .  0 0 "[    .    1    .    2]" 1 
       1691 1  57 ILE HB   1  58 VAL H    . . 5.260 4.264 4.150 4.341     .  0 0 "[    .    1    .    2]" 1 
       1692 1  57 ILE HG13 1  57 ILE MG   . . 3.670 3.203 3.198 3.207     .  0 0 "[    .    1    .    2]" 1 
       1693 1  15 PHE HB3  1  57 ILE HG13 . . 5.670 5.161 4.938 5.461     .  0 0 "[    .    1    .    2]" 1 
       1694 1  57 ILE HA   1  57 ILE HG13 . . 4.110 3.085 3.058 3.119     .  0 0 "[    .    1    .    2]" 1 
       1695 1  15 PHE HA   1  57 ILE HG13 . . 4.970 4.154 3.872 4.395     .  0 0 "[    .    1    .    2]" 1 
       1696 1  15 PHE HB2  1  57 ILE HG12 . . 4.540 3.118 2.893 3.512     .  0 0 "[    .    1    .    2]" 1 
       1697 1  15 PHE HB3  1  57 ILE HG12 . . 4.510 3.468 3.222 3.775     .  0 0 "[    .    1    .    2]" 1 
       1698 1  57 ILE HA   1  57 ILE HG12 . . 4.090 2.570 2.514 2.617     .  0 0 "[    .    1    .    2]" 1 
       1699 1  57 ILE HG12 1  58 VAL H    . . 5.040 4.558 4.407 4.648     .  0 0 "[    .    1    .    2]" 1 
       1700 1  57 ILE HG12 1  57 ILE MG   . . 3.290 2.385 2.356 2.424     .  0 0 "[    .    1    .    2]" 1 
       1701 1  57 ILE MG   1  58 VAL HB   . . 4.980 4.838 4.636 4.981 0.001 17 0 "[    .    1    .    2]" 1 
       1702 1  15 PHE HB2  1  57 ILE MG   . . 4.380 3.640 3.407 3.929     .  0 0 "[    .    1    .    2]" 1 
       1703 1  15 PHE HB3  1  57 ILE MG   . . 4.050 2.809 2.497 3.020     .  0 0 "[    .    1    .    2]" 1 
       1704 1  57 ILE HA   1  57 ILE MG   . . 3.330 2.362 2.335 2.387     .  0 0 "[    .    1    .    2]" 1 
       1705 1  15 PHE HA   1  57 ILE MG   . . 4.340 3.368 3.125 3.582     .  0 0 "[    .    1    .    2]" 1 
       1706 1  15 PHE QD   1  57 ILE MG   . . 4.510 4.399 4.090 4.545 0.035  9 0 "[    .    1    .    2]" 1 
       1707 1  14 SER H    1  57 ILE MG   . . 5.310 4.459 4.256 4.683     .  0 0 "[    .    1    .    2]" 1 
       1708 1  57 ILE MG   1  58 VAL H    . . 3.520 2.918 2.708 3.072     .  0 0 "[    .    1    .    2]" 1 
       1709 1  57 ILE H    1  57 ILE MG   . . 4.450 3.883 3.850 3.917     .  0 0 "[    .    1    .    2]" 1 
       1710 1  57 ILE MG   1  59 ILE H    . . 4.870 4.125 4.009 4.266     .  0 0 "[    .    1    .    2]" 1 
       1711 1  57 ILE MD   1  57 ILE MG   . . 2.690 1.918 1.874 1.960     .  0 0 "[    .    1    .    2]" 1 
       1712 1  57 ILE HB   1  57 ILE MD   . . 3.230 2.421 2.395 2.455     .  0 0 "[    .    1    .    2]" 1 
       1713 1  57 ILE MD   1 126 LEU HB3  . . 3.960 2.957 2.676 3.270     .  0 0 "[    .    1    .    2]" 1 
       1714 1  57 ILE MD   1 128 ILE QG   . . 4.480 3.828 3.628 4.037     .  0 0 "[    .    1    .    2]" 1 
       1715 1  33 LEU HB3  1  57 ILE MD   . . 5.050 4.237 3.933 4.576     .  0 0 "[    .    1    .    2]" 1 
       1716 1  33 LEU HB2  1  57 ILE MD   . . 5.050 4.120 3.747 4.576     .  0 0 "[    .    1    .    2]" 1 
       1717 1  33 LEU HG   1  57 ILE MD   . . 5.990 5.005 4.686 5.297     .  0 0 "[    .    1    .    2]" 1 
       1718 1  15 PHE HB2  1  57 ILE MD   . . 4.560 4.033 3.816 4.293     .  0 0 "[    .    1    .    2]" 1 
       1719 1  15 PHE HB3  1  57 ILE MD   . . 4.500 4.301 4.003 4.533 0.033 13 0 "[    .    1    .    2]" 1 
       1720 1  55 TYR HB3  1  57 ILE MD   . . 5.080 3.984 3.764 4.242     .  0 0 "[    .    1    .    2]" 1 
       1721 1  30 ALA HA   1  57 ILE MD   . . 4.150 3.585 3.276 3.842     .  0 0 "[    .    1    .    2]" 1 
       1722 1  57 ILE HA   1  57 ILE MD   . . 4.330 3.842 3.810 3.868     .  0 0 "[    .    1    .    2]" 1 
       1723 1  15 PHE HA   1  57 ILE MD   . . 4.830 4.505 4.251 4.722     .  0 0 "[    .    1    .    2]" 1 
       1724 1  42 TRP HZ2  1  57 ILE MD   . . 4.250 2.817 2.627 3.019     .  0 0 "[    .    1    .    2]" 1 
       1725 1  42 TRP HH2  1  57 ILE MD   . . 4.530 3.305 3.162 3.575     .  0 0 "[    .    1    .    2]" 1 
       1726 1  42 TRP HE3  1  57 ILE MD   . . 5.150 3.925 3.721 4.106     .  0 0 "[    .    1    .    2]" 1 
       1727 1  16 THR H    1  57 ILE MD   . . 4.560 4.460 4.213 4.619 0.059 13 0 "[    .    1    .    2]" 1 
       1728 1  57 ILE MD   1 126 LEU H    . . 5.330 4.671 4.460 4.906     .  0 0 "[    .    1    .    2]" 1 
       1729 1  57 ILE H    1  57 ILE MD   . . 4.430 4.037 3.865 4.196     .  0 0 "[    .    1    .    2]" 1 
       1730 1  30 ALA H    1  57 ILE MD   . . 5.640 5.512 5.167 5.661 0.021  3 0 "[    .    1    .    2]" 1 
       1731 1  42 TRP HE1  1  57 ILE MD   . . 4.360 3.473 3.305 3.591     .  0 0 "[    .    1    .    2]" 1 
       1732 1  13 LEU QB   1  58 VAL HB   . . 4.110 2.458 2.226 2.618     .  0 0 "[    .    1    .    2]" 1 
       1733 1  14 SER HB2  1  58 VAL HB   . . 5.280 3.374 2.359 4.345     .  0 0 "[    .    1    .    2]" 1 
       1734 1  13 LEU HA   1  58 VAL HB   . . 5.610 5.081 4.847 5.328     .  0 0 "[    .    1    .    2]" 1 
       1735 1  14 SER HA   1  58 VAL HB   . . 6.000 4.521 4.236 4.801     .  0 0 "[    .    1    .    2]" 1 
       1736 1  13 LEU H    1  58 VAL HB   . . 4.740 3.603 3.299 3.913     .  0 0 "[    .    1    .    2]" 1 
       1737 1  58 VAL H    1  58 VAL HB   . . 3.590 2.580 2.523 2.633     .  0 0 "[    .    1    .    2]" 1 
       1738 1  58 VAL HB   1  59 ILE H    . . 4.980 4.255 4.211 4.302     .  0 0 "[    .    1    .    2]" 1 
       1739 1  58 VAL MG1  1 125 ARG HA   . . 4.590 3.897 3.622 4.102     .  0 0 "[    .    1    .    2]" 1 
       1740 1  58 VAL MG1  1 123 TYR QD   . . 3.890 3.267 2.978 3.438     .  0 0 "[    .    1    .    2]" 1 
       1741 1  58 VAL MG1  1  97 TRP HH2  . . 3.360 2.037 1.734 2.436     .  0 0 "[    .    1    .    2]" 1 
       1742 1  58 VAL H    1  58 VAL MG1  . . 4.110 3.826 3.795 3.857     .  0 0 "[    .    1    .    2]" 1 
       1743 1  13 LEU H    1  58 VAL MG1  . . 4.200 3.627 3.340 3.889     .  0 0 "[    .    1    .    2]" 1 
       1744 1  58 VAL MG1  1 124 ILE H    . . 4.290 3.987 3.700 4.197     .  0 0 "[    .    1    .    2]" 1 
       1745 1  58 VAL MG1  1  59 ILE H    . . 3.600 2.890 2.782 2.982     .  0 0 "[    .    1    .    2]" 1 
       1746 1  57 ILE MD   1  58 VAL MG2  . . 6.000 6.077 6.023 6.148 0.148 14 0 "[    .    1    .    2]" 1 
       1747 1  58 VAL MG2  1 125 ARG QG   . . 3.410 2.199 1.351 2.746     .  0 0 "[    .    1    .    2]" 1 
       1748 1  58 VAL MG2  1 125 ARG HD3  . . 3.800 2.449 1.885 3.094     .  0 0 "[    .    1    .    2]" 1 
       1749 1  58 VAL MG2  1 125 ARG HD2  . . 3.800 3.172 2.604 3.968 0.168  1 0 "[    .    1    .    2]" 1 
       1750 1  15 PHE HB3  1  58 VAL MG2  . . 6.000 5.925 5.769 6.020 0.020 15 0 "[    .    1    .    2]" 1 
       1751 1  14 SER HB2  1  58 VAL MG2  . . 5.190 3.328 2.140 4.182     .  0 0 "[    .    1    .    2]" 1 
       1752 1  14 SER HB3  1  58 VAL MG2  . . 5.190 2.974 2.056 4.364     .  0 0 "[    .    1    .    2]" 1 
       1753 1  57 ILE HA   1  58 VAL MG2  . . 4.190 3.545 3.478 3.633     .  0 0 "[    .    1    .    2]" 1 
       1754 1  58 VAL HA   1  58 VAL MG2  . . 3.410 2.415 2.380 2.449     .  0 0 "[    .    1    .    2]" 1 
       1755 1  58 VAL MG2  1 125 ARG HA   . . 4.120 3.618 3.305 3.907     .  0 0 "[    .    1    .    2]" 1 
       1756 1  56 ASP HA   1  58 VAL MG2  . . 5.320 4.710 4.428 5.010     .  0 0 "[    .    1    .    2]" 1 
       1757 1  58 VAL MG2  1 125 ARG QH1  . . 4.660 3.862 3.267 4.547     .  0 0 "[    .    1    .    2]" 1 
       1758 1  58 VAL MG2  1 125 ARG HE   . . 4.970 4.355 3.159 4.728     .  0 0 "[    .    1    .    2]" 1 
       1759 1  58 VAL MG2  1  97 TRP HH2  . . 4.350 3.755 3.336 4.141     .  0 0 "[    .    1    .    2]" 1 
       1760 1  58 VAL H    1  58 VAL MG2  . . 3.590 2.430 2.283 2.609     .  0 0 "[    .    1    .    2]" 1 
       1761 1  58 VAL MG2  1 126 LEU H    . . 4.770 4.628 4.215 4.811 0.041 20 0 "[    .    1    .    2]" 1 
       1762 1  57 ILE H    1  58 VAL MG2  . . 4.730 4.038 3.712 4.263     .  0 0 "[    .    1    .    2]" 1 
       1763 1  58 VAL MG2  1  59 ILE H    . . 4.350 4.130 4.076 4.178     .  0 0 "[    .    1    .    2]" 1 
       1764 1  59 ILE HB   1  60 ASP H    . . 4.650 4.058 3.952 4.138     .  0 0 "[    .    1    .    2]" 1 
       1765 1  59 ILE H    1  59 ILE HB   . . 3.570 2.609 2.533 2.688     .  0 0 "[    .    1    .    2]" 1 
       1766 1  12 VAL HA   1  59 ILE HG12 . . 5.040 3.732 2.596 4.785     .  0 0 "[    .    1    .    2]" 1 
       1767 1  59 ILE HA   1  59 ILE HG12 . . 4.150 3.067 2.555 3.613     .  0 0 "[    .    1    .    2]" 1 
       1768 1  59 ILE H    1  59 ILE HG12 . . 4.590 4.021 2.679 4.345     .  0 0 "[    .    1    .    2]" 1 
       1769 1  12 VAL HA   1  59 ILE HG13 . . 5.040 3.648 2.771 4.928     .  0 0 "[    .    1    .    2]" 1 
       1770 1  59 ILE HA   1  59 ILE HG13 . . 4.150 2.767 2.362 3.737     .  0 0 "[    .    1    .    2]" 1 
       1771 1  59 ILE HG13 1  60 ASP H    . . 5.150 4.707 4.230 5.164 0.014  4 0 "[    .    1    .    2]" 1 
       1772 1  59 ILE H    1  59 ILE HG13 . . 4.590 3.156 2.655 4.042     .  0 0 "[    .    1    .    2]" 1 
       1773 1  59 ILE MG   1  61 MET HG3  . . 4.550 3.591 3.209 4.085     .  0 0 "[    .    1    .    2]" 1 
       1774 1  34 ILE MD   1  59 ILE MG   . . 3.340 2.044 1.879 2.936     .  0 0 "[    .    1    .    2]" 1 
       1775 1  34 ILE MG   1  59 ILE MG   . . 3.410 2.191 1.670 2.538     .  0 0 "[    .    1    .    2]" 1 
       1776 1  59 ILE MG   1  61 MET HG2  . . 4.550 3.352 3.049 3.852     .  0 0 "[    .    1    .    2]" 1 
       1777 1  34 ILE HB   1  59 ILE MG   . . 4.730 3.678 3.003 3.972     .  0 0 "[    .    1    .    2]" 1 
       1778 1  59 ILE MG   1  61 MET HA   . . 4.300 3.569 3.284 3.805     .  0 0 "[    .    1    .    2]" 1 
       1779 1  12 VAL HA   1  59 ILE MG   . . 4.360 3.347 3.013 3.764     .  0 0 "[    .    1    .    2]" 1 
       1780 1  59 ILE HA   1  59 ILE MG   . . 3.490 2.401 2.360 2.465     .  0 0 "[    .    1    .    2]" 1 
       1781 1  10 TRP HA   1  59 ILE MG   . . 4.730 3.872 3.434 4.257     .  0 0 "[    .    1    .    2]" 1 
       1782 1  11 GLU HA   1  59 ILE MG   . . 5.140 4.109 3.843 4.278     .  0 0 "[    .    1    .    2]" 1 
       1783 1  10 TRP HE3  1  59 ILE MG   . . 3.570 2.051 1.624 2.371     .  0 0 "[    .    1    .    2]" 1 
       1784 1  11 GLU H    1  59 ILE MG   . . 3.940 3.078 2.821 3.332     .  0 0 "[    .    1    .    2]" 1 
       1785 1  59 ILE MG   1  60 ASP H    . . 3.500 2.476 2.332 2.595     .  0 0 "[    .    1    .    2]" 1 
       1786 1  59 ILE H    1  59 ILE MG   . . 4.360 3.841 3.805 3.880     .  0 0 "[    .    1    .    2]" 1 
       1787 1  57 ILE MD   1  59 ILE MD   . . 4.640 3.923 3.729 4.292     .  0 0 "[    .    1    .    2]" 1 
       1788 1  59 ILE HB   1  59 ILE MD   . . 3.250 2.392 2.271 3.237     .  0 0 "[    .    1    .    2]" 1 
       1789 1  12 VAL HA   1  59 ILE MD   . . 4.540 4.293 2.051 4.599 0.059 14 0 "[    .    1    .    2]" 1 
       1790 1  59 ILE HA   1  59 ILE MD   . . 4.260 3.513 2.025 3.874     .  0 0 "[    .    1    .    2]" 1 
       1791 1  10 TRP HZ3  1  59 ILE MD   . . 5.730 4.273 3.520 5.676     .  0 0 "[    .    1    .    2]" 1 
       1792 1  10 TRP HE3  1  59 ILE MD   . . 5.500 3.939 3.093 4.907     .  0 0 "[    .    1    .    2]" 1 
       1793 1  59 ILE MD   1  60 ASP H    . . 5.350 4.923 3.594 5.121     .  0 0 "[    .    1    .    2]" 1 
       1794 1  59 ILE MD   1 124 ILE H    . . 5.790 4.830 4.308 5.645     .  0 0 "[    .    1    .    2]" 1 
       1795 1  59 ILE H    1  59 ILE MD   . . 3.930 3.111 2.115 3.952 0.022 13 0 "[    .    1    .    2]" 1 
       1796 1  13 LEU MD1  1  60 ASP HB3  . . 4.260 3.417 3.108 3.756     .  0 0 "[    .    1    .    2]" 1 
       1797 1  11 GLU H    1  60 ASP HB3  . . 4.660 3.274 3.092 3.494     .  0 0 "[    .    1    .    2]" 1 
       1798 1  13 LEU HG   1  60 ASP HB3  . . 4.580 3.397 3.118 3.620     .  0 0 "[    .    1    .    2]" 1 
       1799 1  13 LEU HG   1  60 ASP HB2  . . 4.270 2.641 2.337 3.041     .  0 0 "[    .    1    .    2]" 1 
       1800 1  11 GLU H    1  60 ASP HB2  . . 5.310 4.815 4.616 5.042     .  0 0 "[    .    1    .    2]" 1 
       1801 1  60 ASP HB2  1  61 MET H    . . 5.510 4.277 4.038 4.360     .  0 0 "[    .    1    .    2]" 1 
       1802 1  61 MET HA   1  61 MET HG3  . . 4.170 3.156 3.121 3.198     .  0 0 "[    .    1    .    2]" 1 
       1803 1  61 MET HA   1  65 ILE MD   . . 5.520 4.425 4.051 4.727     .  0 0 "[    .    1    .    2]" 1 
       1804 1  61 MET HA   1 124 ILE MG   . . 5.950 4.731 4.441 4.906     .  0 0 "[    .    1    .    2]" 1 
       1805 1  61 MET HA   1  62 LYS HG3  . . 5.310 5.124 4.710 5.317 0.007  4 0 "[    .    1    .    2]" 1 
       1806 1  61 MET HA   1  62 LYS HG2  . . 4.310 3.609 3.374 3.802     .  0 0 "[    .    1    .    2]" 1 
       1807 1  61 MET HA   1  61 MET HG2  . . 4.170 2.518 2.487 2.540     .  0 0 "[    .    1    .    2]" 1 
       1808 1  10 TRP HA   1  61 MET HA   . . 4.400 3.125 2.780 3.442     .  0 0 "[    .    1    .    2]" 1 
       1809 1  10 TRP H    1  61 MET HA   . . 6.000 5.134 4.772 5.582     .  0 0 "[    .    1    .    2]" 1 
       1810 1  61 MET HA   1  63 GLN HE21 . . 6.000 4.979 4.236 5.792     .  0 0 "[    .    1    .    2]" 1 
       1811 1  61 MET HB3  1  61 MET ME   . . 3.910 2.919 2.868 2.972     .  0 0 "[    .    1    .    2]" 1 
       1812 1  61 MET HB3  1  63 GLN HE21 . . 5.630 3.892 3.290 4.499     .  0 0 "[    .    1    .    2]" 1 
       1813 1  61 MET HB3  1  62 LYS H    . . 5.820 4.225 4.182 4.353     .  0 0 "[    .    1    .    2]" 1 
       1814 1  61 MET HG2  1 124 ILE MG   . . 4.570 3.096 2.767 3.279     .  0 0 "[    .    1    .    2]" 1 
       1815 1  61 MET ME   1  65 ILE MG   . . 3.910 3.349 3.219 3.473     .  0 0 "[    .    1    .    2]" 1 
       1816 1  61 MET ME   1  67 ILE MD   . . 3.170 1.994 1.774 2.170     .  0 0 "[    .    1    .    2]" 1 
       1817 1  61 MET ME   1  65 ILE MD   . . 3.170 2.537 2.380 2.707     .  0 0 "[    .    1    .    2]" 1 
       1818 1  61 MET ME   1  65 ILE HB   . . 3.060 2.114 1.998 2.208     .  0 0 "[    .    1    .    2]" 1 
       1819 1  61 MET HB2  1  61 MET ME   . . 3.910 2.080 2.053 2.123     .  0 0 "[    .    1    .    2]" 1 
       1820 1  61 MET HA   1  61 MET ME   . . 4.910 4.469 4.453 4.492     .  0 0 "[    .    1    .    2]" 1 
       1821 1  61 MET ME   1  65 ILE HA   . . 5.060 4.473 4.352 4.575     .  0 0 "[    .    1    .    2]" 1 
       1822 1  61 MET ME   1 124 ILE HA   . . 5.080 4.604 4.317 4.832     .  0 0 "[    .    1    .    2]" 1 
       1823 1  61 MET ME   1 123 TYR HA   . . 4.510 3.652 3.389 3.850     .  0 0 "[    .    1    .    2]" 1 
       1824 1  61 MET H    1  61 MET ME   . . 3.880 3.604 3.568 3.640     .  0 0 "[    .    1    .    2]" 1 
       1825 1  62 LYS HA   1 122 ARG QH1  . . 5.840 4.175 3.457 5.356     .  0 0 "[    .    1    .    2]" 1 
       1826 1  62 LYS HA   1 122 ARG QH2  . . 6.000 2.796 2.132 4.930     .  0 0 "[    .    1    .    2]" 1 
       1827 1  62 LYS HB2  1  63 GLN HE21 . . 5.420 4.104 2.763 5.499 0.079  4 0 "[    .    1    .    2]" 1 
       1828 1  10 TRP HA   1  62 LYS HG3  . . 4.450 3.843 2.924 4.375     .  0 0 "[    .    1    .    2]" 1 
       1829 1  10 TRP HD1  1  62 LYS HG3  . . 5.500 4.689 4.079 5.169     .  0 0 "[    .    1    .    2]" 1 
       1830 1  62 LYS H    1  62 LYS HG3  . . 4.530 4.483 4.304 4.535 0.005 18 0 "[    .    1    .    2]" 1 
       1831 1  11 GLU H    1  62 LYS HG3  . . 4.990 4.897 4.107 5.065 0.075 15 0 "[    .    1    .    2]" 1 
       1832 1  67 ILE MG   1  90 ALA MB   . . 4.010 3.602 3.377 3.819     .  0 0 "[    .    1    .    2]" 1 
       1833 1  90 ALA MB   1 100 ILE HB   . . 4.730 4.568 4.395 4.714     .  0 0 "[    .    1    .    2]" 1 
       1834 1  62 LYS HE2  1  62 LYS HG2  . . 3.970 2.984 2.374 3.823     .  0 0 "[    .    1    .    2]" 1 
       1835 1  10 TRP HA   1  62 LYS HG2  . . 4.180 2.936 2.683 3.295     .  0 0 "[    .    1    .    2]" 1 
       1836 1  90 ALA MB   1  97 TRP HZ3  . . 4.720 4.199 3.870 4.580     .  0 0 "[    .    1    .    2]" 1 
       1837 1  90 ALA MB   1  97 TRP HE3  . . 4.860 4.266 4.053 4.552     .  0 0 "[    .    1    .    2]" 1 
       1838 1  62 LYS HG2  1  63 GLN H    . . 5.050 4.680 4.325 4.890     .  0 0 "[    .    1    .    2]" 1 
       1839 1  90 ALA MB   1 123 TYR H    . . 4.620 4.598 4.453 4.663 0.043  1 0 "[    .    1    .    2]" 1 
       1840 1  62 LYS H    1  62 LYS HG2  . . 3.670 3.004 2.726 3.084     .  0 0 "[    .    1    .    2]" 1 
       1841 1  90 ALA MB   1 125 ARG H    . . 4.550 4.196 4.017 4.425     .  0 0 "[    .    1    .    2]" 1 
       1842 1  90 ALA MB   1  98 THR H    . . 4.470 4.099 3.935 4.311     .  0 0 "[    .    1    .    2]" 1 
       1843 1  62 LYS HA   1  62 LYS HD2  . . 4.000 2.952 2.729 3.035     .  0 0 "[    .    1    .    2]" 1 
       1844 1  62 LYS HD2  1 122 ARG HE   . . 5.510 5.040 4.599 5.605 0.095 14 0 "[    .    1    .    2]" 1 
       1845 1  83 ILE MG   1 128 ILE QG   . . 5.350 4.184 3.931 4.524     .  0 0 "[    .    1    .    2]" 1 
       1846 1  83 ILE MD   1 128 ILE QG   . . 5.710 3.782 3.167 4.179     .  0 0 "[    .    1    .    2]" 1 
       1847 1  55 TYR HB2  1 128 ILE QG   . . 4.340 2.671 2.481 2.867     .  0 0 "[    .    1    .    2]" 1 
       1848 1  62 LYS HA   1  62 LYS HD3  . . 4.000 1.964 1.803 2.565     .  0 0 "[    .    1    .    2]" 1 
       1849 1 119 ILE HG12 1 120 LYS HA   . . 5.230 4.102 3.988 4.223     .  0 0 "[    .    1    .    2]" 1 
       1850 1 127 THR HA   1 128 ILE QG   . . 5.220 3.779 3.660 3.879     .  0 0 "[    .    1    .    2]" 1 
       1851 1  42 TRP HH2  1 128 ILE QG   . . 3.930 2.561 2.302 2.762     .  0 0 "[    .    1    .    2]" 1 
       1852 1  55 TYR QD   1 128 ILE QG   . . 4.090 3.050 2.772 3.411     .  0 0 "[    .    1    .    2]" 1 
       1853 1  62 LYS H    1  62 LYS HD3  . . 4.500 2.987 2.759 3.544     .  0 0 "[    .    1    .    2]" 1 
       1854 1  65 ILE HG12 1 150 ILE H    . . 4.910 3.302 3.142 3.369     .  0 0 "[    .    1    .    2]" 1 
       1855 1  62 LYS HE2  1  62 LYS HG3  . . 3.780 3.382 3.046 3.773     .  0 0 "[    .    1    .    2]" 1 
       1856 1  84 LYS QE   1  84 LYS HG3  . . 3.600 2.409 2.256 2.682     .  0 0 "[    .    1    .    2]" 1 
       1857 1  11 GLU HG3  1  62 LYS HE2  . . 4.230 3.571 2.944 4.217     .  0 0 "[    .    1    .    2]" 1 
       1858 1  84 LYS QB   1  84 LYS QE   . . 4.090 2.681 1.716 3.815     .  0 0 "[    .    1    .    2]" 1 
       1859 1  11 GLU HG2  1  62 LYS HE2  . . 4.230 2.250 1.782 4.393 0.163 13 0 "[    .    1    .    2]" 1 
       1860 1  11 GLU HB3  1  62 LYS HE2  . . 4.600 3.847 3.270 4.144     .  0 0 "[    .    1    .    2]" 1 
       1861 1  62 LYS HA   1  62 LYS HE2  . . 5.120 4.282 4.055 4.890     .  0 0 "[    .    1    .    2]" 1 
       1862 1  84 LYS HA   1  84 LYS QE   . . 4.310 3.519 2.599 4.339 0.029  4 0 "[    .    1    .    2]" 1 
       1863 1  62 LYS HE3  1  62 LYS HG3  . . 3.780 2.795 2.525 3.186     .  0 0 "[    .    1    .    2]" 1 
       1864 1  62 LYS HE3  1  62 LYS HG2  . . 3.970 2.785 2.372 3.099     .  0 0 "[    .    1    .    2]" 1 
       1865 1  11 GLU HG3  1  62 LYS HE3  . . 4.230 3.973 2.832 4.320 0.090 12 0 "[    .    1    .    2]" 1 
       1866 1  11 GLU HG2  1  62 LYS HE3  . . 4.230 2.451 1.836 3.755     .  0 0 "[    .    1    .    2]" 1 
       1867 1  62 LYS HA   1  62 LYS HE3  . . 5.120 4.535 4.126 4.775     .  0 0 "[    .    1    .    2]" 1 
       1868 1  63 GLN HA   1  63 GLN HG2  . . 3.880 3.677 3.598 3.747     .  0 0 "[    .    1    .    2]" 1 
       1869 1  63 GLN HB2  1  65 ILE MD   . . 5.140 4.644 4.067 4.898     .  0 0 "[    .    1    .    2]" 1 
       1870 1  63 GLN HB2  1 149 ILE MG   . . 5.550 3.679 3.242 4.032     .  0 0 "[    .    1    .    2]" 1 
       1871 1  63 GLN HB3  1  65 ILE MD   . . 5.140 4.987 4.706 5.144 0.004 13 0 "[    .    1    .    2]" 1 
       1872 1  63 GLN HB3  1 149 ILE MG   . . 5.550 4.581 4.223 5.059     .  0 0 "[    .    1    .    2]" 1 
       1873 1  63 GLN HG2  1  65 ILE MD   . . 3.870 3.068 2.704 3.284     .  0 0 "[    .    1    .    2]" 1 
       1874 1   5 ILE MG   1  63 GLN HG2  . . 6.000 4.614 4.172 5.031     .  0 0 "[    .    1    .    2]" 1 
       1875 1  62 LYS HG2  1  63 GLN HG2  . . 5.910 5.455 5.101 5.926 0.016  1 0 "[    .    1    .    2]" 1 
       1876 1  63 GLN HG2  1  65 ILE HG12 . . 6.000 4.407 4.003 4.972     .  0 0 "[    .    1    .    2]" 1 
       1877 1  63 GLN HG3  1  65 ILE MG   . . 5.340 4.739 4.543 4.879     .  0 0 "[    .    1    .    2]" 1 
       1878 1  63 GLN HG3  1  65 ILE HG13 . . 4.530 2.299 2.135 2.477     .  0 0 "[    .    1    .    2]" 1 
       1879 1  63 GLN HG3  1  65 ILE HG12 . . 4.710 2.931 2.650 3.238     .  0 0 "[    .    1    .    2]" 1 
       1880 1  63 GLN HA   1  63 GLN HG3  . . 4.090 3.835 3.755 3.906     .  0 0 "[    .    1    .    2]" 1 
       1881 1  64 ASN HB2  1 120 LYS HG3  . . 5.850 4.746 3.993 5.549     .  0 0 "[    .    1    .    2]" 1 
       1882 1  64 ASN HB2  1  65 ILE HG13 . . 5.420 5.303 5.123 5.420 0.000 10 0 "[    .    1    .    2]" 1 
       1883 1  64 ASN HB2  1 120 LYS HG2  . . 5.850 4.635 4.202 5.606     .  0 0 "[    .    1    .    2]" 1 
       1884 1  64 ASN HB2  1 120 LYS QD   . . 4.380 3.690 3.368 4.375     .  0 0 "[    .    1    .    2]" 1 
       1885 1  64 ASN HB2  1 150 ILE HB   . . 3.950 2.422 1.951 2.911     .  0 0 "[    .    1    .    2]" 1 
       1886 1  63 GLN HA   1  64 ASN HB2  . . 4.850 4.652 4.453 4.882 0.032 14 0 "[    .    1    .    2]" 1 
       1887 1  64 ASN HB2  1  65 ILE H    . . 4.620 4.333 4.187 4.439     .  0 0 "[    .    1    .    2]" 1 
       1888 1  64 ASN HB3  1 150 ILE MG   . . 4.300 3.166 2.897 3.406     .  0 0 "[    .    1    .    2]" 1 
       1889 1  64 ASN HB3  1 120 LYS HG3  . . 4.670 3.165 2.443 4.006     .  0 0 "[    .    1    .    2]" 1 
       1890 1  64 ASN HB3  1 120 LYS HG2  . . 4.670 2.953 2.456 3.891     .  0 0 "[    .    1    .    2]" 1 
       1891 1  64 ASN HB3  1 120 LYS QD   . . 4.400 2.370 1.836 2.988     .  0 0 "[    .    1    .    2]" 1 
       1892 1  64 ASN H    1  64 ASN HB3  . . 3.670 3.567 3.496 3.626     .  0 0 "[    .    1    .    2]" 1 
       1893 1  64 ASN HB3  1 151 ASN H    . . 5.870 5.773 5.181 5.943 0.073  6 0 "[    .    1    .    2]" 1 
       1894 1  64 ASN HB3  1  65 ILE H    . . 4.240 3.374 3.237 3.502     .  0 0 "[    .    1    .    2]" 1 
       1895 1  65 ILE HA   1  65 ILE HG13 . . 3.970 3.014 2.945 3.069     .  0 0 "[    .    1    .    2]" 1 
       1896 1  65 ILE HA   1 150 ILE HB   . . 4.920 3.688 3.380 3.919     .  0 0 "[    .    1    .    2]" 1 
       1897 1  65 ILE HA   1 150 ILE H    . . 4.010 2.696 2.520 2.883     .  0 0 "[    .    1    .    2]" 1 
       1898 1  65 ILE HB   1  67 ILE MD   . . 3.800 2.773 2.638 2.867     .  0 0 "[    .    1    .    2]" 1 
       1899 1  64 ASN HA   1  65 ILE HB   . . 4.890 4.598 4.514 4.660     .  0 0 "[    .    1    .    2]" 1 
       1900 1  65 ILE HB   1 122 ARG HA   . . 5.330 4.597 4.331 4.773     .  0 0 "[    .    1    .    2]" 1 
       1901 1  65 ILE HB   1 148 THR H    . . 5.410 5.394 5.234 5.463 0.053  4 0 "[    .    1    .    2]" 1 
       1902 1  65 ILE HG13 1  65 ILE MG   . . 3.680 3.207 3.202 3.215     .  0 0 "[    .    1    .    2]" 1 
       1903 1 126 LEU HG   1 128 ILE MD   . . 3.990 2.733 2.519 2.980     .  0 0 "[    .    1    .    2]" 1 
       1904 1  63 GLN HG2  1  65 ILE HG13 . . 4.790 3.550 3.001 3.969     .  0 0 "[    .    1    .    2]" 1 
       1905 1  65 ILE HG12 1  65 ILE MG   . . 3.440 2.394 2.362 2.423     .  0 0 "[    .    1    .    2]" 1 
       1906 1  42 TRP HZ3  1 128 ILE QG   . . 4.980 3.233 2.831 3.538     .  0 0 "[    .    1    .    2]" 1 
       1907 1  55 TYR QE   1 128 ILE QG   . . 5.480 5.017 4.736 5.375     .  0 0 "[    .    1    .    2]" 1 
       1908 1  65 ILE H    1  65 ILE HG12 . . 4.290 4.044 3.995 4.102     .  0 0 "[    .    1    .    2]" 1 
       1909 1  65 ILE MD   1  65 ILE MG   . . 2.910 1.929 1.889 1.970     .  0 0 "[    .    1    .    2]" 1 
       1910 1  65 ILE MG   1 145 VAL MG1  . . 3.550 3.149 2.719 3.381     .  0 0 "[    .    1    .    2]" 1 
       1911 1   5 ILE MG   1  65 ILE MG   . . 3.660 3.155 2.956 3.461     .  0 0 "[    .    1    .    2]" 1 
       1912 1   5 ILE HG13 1  65 ILE MG   . . 3.730 2.091 1.886 2.309     .  0 0 "[    .    1    .    2]" 1 
       1913 1   5 ILE HG12 1  65 ILE MG   . . 4.090 3.397 3.222 3.602     .  0 0 "[    .    1    .    2]" 1 
       1914 1  65 ILE MG   1 149 ILE HG12 . . 4.520 4.080 3.929 4.182     .  0 0 "[    .    1    .    2]" 1 
       1915 1  65 ILE MG   1 145 VAL HB   . . 5.280 4.242 3.608 4.554     .  0 0 "[    .    1    .    2]" 1 
       1916 1   5 ILE HB   1  65 ILE MG   . . 5.160 4.232 3.995 4.548     .  0 0 "[    .    1    .    2]" 1 
       1917 1  65 ILE MG   1  67 ILE HA   . . 3.630 3.256 3.092 3.374     .  0 0 "[    .    1    .    2]" 1 
       1918 1  65 ILE MG   1 148 THR HB   . . 4.740 4.371 4.245 4.497     .  0 0 "[    .    1    .    2]" 1 
       1919 1  65 ILE MG   1 149 ILE HA   . . 4.030 3.031 2.840 3.162     .  0 0 "[    .    1    .    2]" 1 
       1920 1  65 ILE MG   1 147 GLY HA2  . . 4.230 3.975 3.644 4.255 0.025 19 0 "[    .    1    .    2]" 1 
       1921 1  65 ILE HA   1  65 ILE MG   . . 3.320 2.414 2.399 2.430     .  0 0 "[    .    1    .    2]" 1 
       1922 1  65 ILE MG   1 147 GLY HA3  . . 3.650 2.620 2.352 2.885     .  0 0 "[    .    1    .    2]" 1 
       1923 1  65 ILE MG   1 148 THR HA   . . 4.380 3.923 3.798 4.065     .  0 0 "[    .    1    .    2]" 1 
       1924 1  65 ILE MG   1 120 LYS HA   . . 5.260 5.076 4.892 5.251     .  0 0 "[    .    1    .    2]" 1 
       1925 1  65 ILE MG   1 146 LYS HA   . . 5.310 5.310 4.987 5.471 0.161  7 0 "[    .    1    .    2]" 1 
       1926 1  10 TRP HZ2  1  65 ILE MG   . . 5.380 4.244 3.799 4.764     .  0 0 "[    .    1    .    2]" 1 
       1927 1  65 ILE MG   1 148 THR H    . . 3.750 2.702 2.554 2.801     .  0 0 "[    .    1    .    2]" 1 
       1928 1  65 ILE MG   1 150 ILE H    . . 4.810 4.151 3.957 4.308     .  0 0 "[    .    1    .    2]" 1 
       1929 1   5 ILE H    1  65 ILE MG   . . 5.510 5.215 4.952 5.453     .  0 0 "[    .    1    .    2]" 1 
       1930 1  65 ILE H    1  65 ILE MG   . . 3.980 3.893 3.852 3.924     .  0 0 "[    .    1    .    2]" 1 
       1931 1  65 ILE MG   1  66 GLN H    . . 3.300 2.482 2.393 2.538     .  0 0 "[    .    1    .    2]" 1 
       1932 1   5 ILE MG   1  65 ILE MD   . . 2.800 1.709 1.640 1.830     .  0 0 "[    .    1    .    2]" 1 
       1933 1   5 ILE HG12 1  65 ILE MD   . . 4.000 3.742 3.469 4.000 0.000 12 0 "[    .    1    .    2]" 1 
       1934 1  65 ILE HB   1  65 ILE MD   . . 3.370 2.422 2.392 2.456     .  0 0 "[    .    1    .    2]" 1 
       1935 1  63 GLN HG3  1  65 ILE MD   . . 3.950 2.594 2.176 2.904     .  0 0 "[    .    1    .    2]" 1 
       1936 1  65 ILE MD   1  67 ILE HA   . . 5.980 5.728 5.536 5.942     .  0 0 "[    .    1    .    2]" 1 
       1937 1  65 ILE MD   1 149 ILE HA   . . 3.790 3.827 3.796 3.869 0.079 14 0 "[    .    1    .    2]" 1 
       1938 1  65 ILE HA   1  65 ILE MD   . . 3.880 3.814 3.794 3.843     .  0 0 "[    .    1    .    2]" 1 
       1939 1  65 ILE MD   1 122 ARG HA   . . 5.010 4.727 4.519 4.909     .  0 0 "[    .    1    .    2]" 1 
       1940 1  63 GLN HE21 1  65 ILE MD   . . 4.110 2.944 1.698 3.858     .  0 0 "[    .    1    .    2]" 1 
       1941 1  65 ILE MD   1 150 ILE H    . . 4.770 4.773 4.644 4.840 0.070  6 0 "[    .    1    .    2]" 1 
       1942 1   6 SER H    1  65 ILE MD   . . 5.040 4.985 4.811 5.095 0.055  2 0 "[    .    1    .    2]" 1 
       1943 1  65 ILE H    1  65 ILE MD   . . 4.270 4.164 4.044 4.217     .  0 0 "[    .    1    .    2]" 1 
       1944 1  65 ILE MG   1  66 GLN HB2  . . 4.980 4.554 4.477 4.613     .  0 0 "[    .    1    .    2]" 1 
       1945 1  66 GLN HB3  1 148 THR MG   . . 4.320 3.918 3.715 4.133     .  0 0 "[    .    1    .    2]" 1 
       1946 1  66 GLN HB3  1 148 THR HA   . . 4.930 4.520 4.284 4.688     .  0 0 "[    .    1    .    2]" 1 
       1947 1  66 GLN HA   1  66 GLN HG3  . . 3.860 2.994 2.901 3.060     .  0 0 "[    .    1    .    2]" 1 
       1948 1  66 GLN HG3  1  67 ILE H    . . 4.310 3.596 3.420 3.704     .  0 0 "[    .    1    .    2]" 1 
       1949 1  66 GLN H    1  66 GLN HG3  . . 4.430 4.432 4.414 4.452 0.022 10 0 "[    .    1    .    2]" 1 
       1950 1  66 GLN HG2  1 150 ILE MD   . . 4.590 3.991 3.801 4.214     .  0 0 "[    .    1    .    2]" 1 
       1951 1  66 GLN HG2  1 148 THR HB   . . 5.190 3.783 3.541 4.024     .  0 0 "[    .    1    .    2]" 1 
       1952 1  66 GLN HA   1  66 GLN HG2  . . 3.900 3.785 3.762 3.806     .  0 0 "[    .    1    .    2]" 1 
       1953 1  63 GLN HG3  1  64 ASN HA   . . 5.100 4.589 4.380 4.840     .  0 0 "[    .    1    .    2]" 1 
       1954 1  66 GLN HG2  1 119 ILE H    . . 5.360 5.404 5.344 5.437 0.077  7 0 "[    .    1    .    2]" 1 
       1955 1  66 GLN HG2  1 148 THR H    . . 5.340 4.577 4.288 4.725     .  0 0 "[    .    1    .    2]" 1 
       1956 1  66 GLN HG2  1  67 ILE H    . . 5.110 5.065 4.944 5.131 0.021 18 0 "[    .    1    .    2]" 1 
       1957 1  66 GLN H    1  66 GLN HG2  . . 4.670 4.633 4.608 4.646     .  0 0 "[    .    1    .    2]" 1 
       1958 1  67 ILE HA   1  67 ILE MD   . . 3.830 2.171 2.118 2.309     .  0 0 "[    .    1    .    2]" 1 
       1959 1  67 ILE HA   1  67 ILE HG12 . . 4.170 3.208 3.180 3.250     .  0 0 "[    .    1    .    2]" 1 
       1960 1  67 ILE HA   1 147 GLY HA3  . . 3.780 3.052 2.893 3.166     .  0 0 "[    .    1    .    2]" 1 
       1961 1  67 ILE HA   1  69 GLN H    . . 4.020 3.861 3.622 4.042 0.022 16 0 "[    .    1    .    2]" 1 
       1962 1  67 ILE HA   1  68 ALA H    . . 3.200 2.156 2.137 2.181     .  0 0 "[    .    1    .    2]" 1 
       1963 1  67 ILE HB   1 118 SER HA   . . 4.380 3.687 3.481 3.970     .  0 0 "[    .    1    .    2]" 1 
       1964 1  67 ILE HB   1 119 ILE H    . . 4.300 2.779 2.596 2.938     .  0 0 "[    .    1    .    2]" 1 
       1965 1  67 ILE H    1  67 ILE HB   . . 3.360 2.674 2.636 2.747     .  0 0 "[    .    1    .    2]" 1 
       1966 1  67 ILE HG12 1 119 ILE H    . . 5.080 4.072 3.871 4.287     .  0 0 "[    .    1    .    2]" 1 
       1967 1  67 ILE HG12 1 121 ALA H    . . 4.160 3.464 3.297 3.710     .  0 0 "[    .    1    .    2]" 1 
       1968 1  67 ILE H    1  67 ILE HG13 . . 4.320 3.555 3.528 3.629     .  0 0 "[    .    1    .    2]" 1 
       1969 1  67 ILE MG   1 116 VAL MG2  . . 2.900 2.127 2.009 2.233     .  0 0 "[    .    1    .    2]" 1 
       1970 1  67 ILE MG   1 145 VAL MG2  . . 4.180 3.703 3.388 4.175     .  0 0 "[    .    1    .    2]" 1 
       1971 1  67 ILE MG   1 100 ILE HG13 . . 5.260 4.409 4.191 4.693     .  0 0 "[    .    1    .    2]" 1 
       1972 1  67 ILE HG12 1  67 ILE MG   . . 3.440 3.204 3.200 3.207     .  0 0 "[    .    1    .    2]" 1 
       1973 1  67 ILE MG   1 145 VAL HB   . . 5.570 4.866 4.621 5.165     .  0 0 "[    .    1    .    2]" 1 
       1974 1  67 ILE MG   1 116 VAL HB   . . 4.890 4.134 3.928 4.265     .  0 0 "[    .    1    .    2]" 1 
       1975 1  67 ILE HA   1  67 ILE MG   . . 3.330 2.295 2.240 2.327     .  0 0 "[    .    1    .    2]" 1 
       1976 1  67 ILE MG   1 147 GLY HA2  . . 5.010 5.062 5.015 5.111 0.101 12 0 "[    .    1    .    2]" 1 
       1977 1  67 ILE MG   1 147 GLY HA3  . . 4.670 4.543 4.442 4.668     .  0 0 "[    .    1    .    2]" 1 
       1978 1  67 ILE MG   1 118 SER HA   . . 4.850 4.193 4.025 4.465     .  0 0 "[    .    1    .    2]" 1 
       1979 1  67 ILE MG   1  70 VAL HA   . . 4.600 4.359 4.110 4.623 0.023 17 0 "[    .    1    .    2]" 1 
       1980 1  67 ILE MG   1  68 ALA HA   . . 4.220 3.830 3.613 4.083     .  0 0 "[    .    1    .    2]" 1 
       1981 1  67 ILE MG   1 119 ILE H    . . 4.650 4.189 4.060 4.307     .  0 0 "[    .    1    .    2]" 1 
       1982 1  67 ILE MG   1 116 VAL H    . . 5.120 4.599 4.515 4.809     .  0 0 "[    .    1    .    2]" 1 
       1983 1  67 ILE MG   1  69 GLN H    . . 3.570 3.224 2.789 3.534     .  0 0 "[    .    1    .    2]" 1 
       1984 1  67 ILE MG   1 117 LYS H    . . 5.760 5.212 4.983 5.456     .  0 0 "[    .    1    .    2]" 1 
       1985 1  67 ILE MG   1  70 VAL H    . . 5.020 4.539 4.342 4.799     .  0 0 "[    .    1    .    2]" 1 
       1986 1  67 ILE MG   1 146 LYS H    . . 4.500 4.457 4.069 4.578 0.078  7 0 "[    .    1    .    2]" 1 
       1987 1  67 ILE H    1  67 ILE MG   . . 4.020 3.784 3.771 3.801     .  0 0 "[    .    1    .    2]" 1 
       1988 1  67 ILE MG   1  68 ALA H    . . 3.530 2.812 2.521 3.226     .  0 0 "[    .    1    .    2]" 1 
       1989 1  67 ILE MD   1  70 VAL MG2  . . 4.190 3.879 3.573 4.115     .  0 0 "[    .    1    .    2]" 1 
       1990 1  67 ILE MD   1 121 ALA MB   . . 3.760 3.147 2.400 3.530     .  0 0 "[    .    1    .    2]" 1 
       1991 1  67 ILE MD   1  90 ALA MB   . . 3.620 3.649 3.532 3.707 0.087  2 0 "[    .    1    .    2]" 1 
       1992 1  66 GLN HA   1  67 ILE MD   . . 4.570 4.273 4.203 4.387     .  0 0 "[    .    1    .    2]" 1 
       1993 1  67 ILE MD   1 145 VAL HA   . . 5.520 4.993 4.800 5.171     .  0 0 "[    .    1    .    2]" 1 
       1994 1  67 ILE MD   1 120 LYS HA   . . 5.200 4.843 4.563 5.137     .  0 0 "[    .    1    .    2]" 1 
       1995 1  67 ILE MD   1 119 ILE H    . . 5.590 5.085 4.933 5.232     .  0 0 "[    .    1    .    2]" 1 
       1996 1  67 ILE MD   1 121 ALA H    . . 4.330 4.019 3.855 4.174     .  0 0 "[    .    1    .    2]" 1 
       1997 1  68 ALA MB   1 116 VAL MG2  . . 4.460 4.364 4.169 4.496 0.036  4 0 "[    .    1    .    2]" 1 
       1998 1  67 ILE MG   1  68 ALA MB   . . 4.510 4.209 4.065 4.412     .  0 0 "[    .    1    .    2]" 1 
       1999 1  68 ALA MB   1  69 GLN QB   . . 3.420 3.159 2.854 3.286     .  0 0 "[    .    1    .    2]" 1 
       2000 1  67 ILE HA   1  68 ALA MB   . . 4.120 4.019 3.968 4.106     .  0 0 "[    .    1    .    2]" 1 
       2001 1  68 ALA MB   1 148 THR HB   . . 6.000 5.632 5.228 5.960     .  0 0 "[    .    1    .    2]" 1 
       2002 1  68 ALA MB   1 147 GLY HA2  . . 3.610 2.603 2.343 2.830     .  0 0 "[    .    1    .    2]" 1 
       2003 1  68 ALA MB   1 147 GLY HA3  . . 3.970 3.809 3.547 4.001 0.031  5 0 "[    .    1    .    2]" 1 
       2004 1  68 ALA MB   1 118 SER HA   . . 4.320 4.276 3.953 4.379 0.059 16 0 "[    .    1    .    2]" 1 
       2005 1  68 ALA MB   1  69 GLN HA   . . 4.450 4.215 4.155 4.338     .  0 0 "[    .    1    .    2]" 1 
       2006 1  68 ALA MB   1  69 GLN H    . . 3.250 2.537 2.350 2.759     .  0 0 "[    .    1    .    2]" 1 
       2007 1  68 ALA MB   1 146 LYS H    . . 5.580 4.877 4.561 5.207     .  0 0 "[    .    1    .    2]" 1 
       2008 1  68 ALA H    1  68 ALA MB   . . 3.210 2.427 2.333 2.511     .  0 0 "[    .    1    .    2]" 1 
       2009 1  67 ILE MG   1  69 GLN HA   . . 4.760 4.037 3.965 4.141     .  0 0 "[    .    1    .    2]" 1 
       2010 1  69 GLN HA   1 114 TYR H    . . 5.010 4.839 4.697 4.988     .  0 0 "[    .    1    .    2]" 1 
       2011 1  69 GLN QB   1 116 VAL MG2  . . 4.710 4.080 3.889 4.385     .  0 0 "[    .    1    .    2]" 1 
       2012 1  69 GLN QB   1 146 LYS QG   . . 4.270 3.532 2.772 4.355 0.085 16 0 "[    .    1    .    2]" 1 
       2013 1  69 GLN QB   1 146 LYS QD   . . 3.940 2.936 2.294 4.052 0.112 16 0 "[    .    1    .    2]" 1 
       2014 1  69 GLN QB   1  70 VAL H    . . 3.580 3.556 3.342 3.628 0.048  2 0 "[    .    1    .    2]" 1 
       2015 1  69 GLN QB   1 114 TYR H    . . 4.900 4.913 4.689 4.990 0.090 17 0 "[    .    1    .    2]" 1 
       2016 1  69 GLN QG   1 115 TYR HA   . . 3.820 2.475 2.008 3.299     .  0 0 "[    .    1    .    2]" 1 
       2017 1  69 GLN QG   1 115 TYR QE   . . 5.010 4.241 3.637 4.771     .  0 0 "[    .    1    .    2]" 1 
       2018 1  69 GLN QG   1  71 GLU H    . . 4.600 4.419 3.982 4.654 0.054 16 0 "[    .    1    .    2]" 1 
       2019 1  70 VAL HB   1 116 VAL MG1  . . 3.920 2.989 2.782 3.358     .  0 0 "[    .    1    .    2]" 1 
       2020 1  70 VAL HB   1 114 TYR HB2  . . 4.140 2.456 2.217 2.748     .  0 0 "[    .    1    .    2]" 1 
       2021 1  69 GLN QG   1  70 VAL HB   . . 4.520 4.465 4.312 4.598 0.078 18 0 "[    .    1    .    2]" 1 
       2022 1  70 VAL HB   1 114 TYR HB3  . . 4.150 3.748 3.407 4.174 0.024 20 0 "[    .    1    .    2]" 1 
       2023 1  69 GLN HA   1  70 VAL HB   . . 5.130 4.650 4.545 4.714     .  0 0 "[    .    1    .    2]" 1 
       2024 1  70 VAL HB   1  88 PHE HZ   . . 4.850 4.494 4.160 4.856 0.006  5 0 "[    .    1    .    2]" 1 
       2025 1  70 VAL H    1  70 VAL HB   . . 3.690 2.634 2.571 2.705     .  0 0 "[    .    1    .    2]" 1 
       2026 1  70 VAL MG1  1 114 TYR HB2  . . 3.920 3.666 3.487 3.835     .  0 0 "[    .    1    .    2]" 1 
       2027 1  70 VAL MG1  1  72 LEU HG   . . 3.810 2.909 2.660 3.161     .  0 0 "[    .    1    .    2]" 1 
       2028 1  70 VAL MG1  1 114 TYR HB3  . . 5.160 4.896 4.642 5.176 0.016 20 0 "[    .    1    .    2]" 1 
       2029 1  70 VAL HA   1  70 VAL MG1  . . 3.300 2.392 2.352 2.417     .  0 0 "[    .    1    .    2]" 1 
       2030 1  70 VAL MG1  1 143 LEU HA   . . 5.370 4.398 4.117 4.858     .  0 0 "[    .    1    .    2]" 1 
       2031 1  70 VAL MG1  1  72 LEU HA   . . 5.040 4.274 4.134 4.405     .  0 0 "[    .    1    .    2]" 1 
       2032 1  70 VAL MG1  1  71 GLU HA   . . 4.590 3.705 3.632 3.857     .  0 0 "[    .    1    .    2]" 1 
       2033 1  70 VAL MG1  1 114 TYR QD   . . 4.050 3.396 3.175 3.504     .  0 0 "[    .    1    .    2]" 1 
       2034 1  70 VAL MG1  1  88 PHE QE   . . 3.510 2.761 2.562 2.952     .  0 0 "[    .    1    .    2]" 1 
       2035 1  70 VAL MG1  1  88 PHE QD   . . 4.260 2.874 2.671 3.090     .  0 0 "[    .    1    .    2]" 1 
       2036 1  70 VAL H    1  70 VAL MG1  . . 4.200 3.852 3.827 3.879     .  0 0 "[    .    1    .    2]" 1 
       2037 1  70 VAL MG1  1  72 LEU H    . . 4.810 4.204 4.013 4.330     .  0 0 "[    .    1    .    2]" 1 
       2038 1  70 VAL MG1  1 114 TYR H    . . 4.880 4.472 4.326 4.691     .  0 0 "[    .    1    .    2]" 1 
       2039 1  70 VAL MG1  1  71 GLU H    . . 3.260 2.559 2.330 2.933     .  0 0 "[    .    1    .    2]" 1 
       2040 1  70 VAL MG2  1 145 VAL MG1  . . 3.290 2.766 2.438 3.270     .  0 0 "[    .    1    .    2]" 1 
       2041 1  70 VAL MG2  1 145 VAL MG2  . . 3.350 2.778 2.347 3.177     .  0 0 "[    .    1    .    2]" 1 
       2042 1  70 VAL MG2  1 100 ILE MD   . . 2.960 2.259 2.078 2.482     .  0 0 "[    .    1    .    2]" 1 
       2043 1  67 ILE MG   1  70 VAL MG2  . . 2.960 2.570 2.279 2.869     .  0 0 "[    .    1    .    2]" 1 
       2044 1  70 VAL MG2  1 100 ILE HG13 . . 4.420 3.719 3.461 3.968     .  0 0 "[    .    1    .    2]" 1 
       2045 1  70 VAL MG2  1 114 TYR HB2  . . 4.410 3.900 3.661 4.161     .  0 0 "[    .    1    .    2]" 1 
       2046 1  70 VAL MG2  1 124 ILE HG13 . . 4.760 4.393 4.169 4.700     .  0 0 "[    .    1    .    2]" 1 
       2047 1  70 VAL MG2  1  72 LEU HG   . . 5.950 5.438 5.196 5.652     .  0 0 "[    .    1    .    2]" 1 
       2048 1  70 VAL MG2  1 145 VAL HB   . . 6.000 5.050 4.618 5.565     .  0 0 "[    .    1    .    2]" 1 
       2049 1  70 VAL MG2  1 116 VAL HB   . . 4.300 4.015 3.800 4.336 0.036 17 0 "[    .    1    .    2]" 1 
       2050 1  70 VAL MG2  1  88 PHE HB2  . . 5.280 3.812 3.431 4.309     .  0 0 "[    .    1    .    2]" 1 
       2051 1  70 VAL HA   1  70 VAL MG2  . . 3.360 2.402 2.360 2.435     .  0 0 "[    .    1    .    2]" 1 
       2052 1  69 GLN HA   1  70 VAL MG2  . . 4.490 3.541 3.443 3.629     .  0 0 "[    .    1    .    2]" 1 
       2053 1  70 VAL MG2  1  88 PHE QE   . . 4.610 4.268 3.983 4.542     .  0 0 "[    .    1    .    2]" 1 
       2054 1  70 VAL MG2  1  88 PHE QD   . . 4.360 3.475 3.230 3.743     .  0 0 "[    .    1    .    2]" 1 
       2055 1  70 VAL MG2  1 103 PHE QE   . . 5.540 5.294 4.880 5.550 0.010  9 0 "[    .    1    .    2]" 1 
       2056 1  69 GLN H    1  70 VAL MG2  . . 5.220 4.212 3.909 4.420     .  0 0 "[    .    1    .    2]" 1 
       2057 1  70 VAL H    1  70 VAL MG2  . . 3.830 2.657 2.562 2.818     .  0 0 "[    .    1    .    2]" 1 
       2058 1  70 VAL MG2  1 146 LYS H    . . 4.650 4.273 3.894 4.482     .  0 0 "[    .    1    .    2]" 1 
       2059 1  70 VAL MG2  1  71 GLU H    . . 3.980 4.012 3.968 4.053 0.073 18 0 "[    .    1    .    2]" 1 
       2060 1  70 VAL HB   1  71 GLU HA   . . 6.000 4.774 4.667 4.943     .  0 0 "[    .    1    .    2]" 1 
       2061 1  71 GLU HA   1  72 LEU HB2  . . 5.630 4.489 4.395 4.545     .  0 0 "[    .    1    .    2]" 1 
       2062 1  71 GLU HA   1 113 GLU HA   . . 4.040 2.723 2.526 3.086     .  0 0 "[    .    1    .    2]" 1 
       2063 1  71 GLU HA   1 114 TYR H    . . 4.250 3.130 2.987 3.335     .  0 0 "[    .    1    .    2]" 1 
       2064 1  71 GLU HB2  1 111 ALA MB   . . 5.150 4.201 3.717 4.522     .  0 0 "[    .    1    .    2]" 1 
       2065 1  71 GLU HB2  1 146 LYS QG   . . 5.580 4.423 3.056 5.727 0.147 14 0 "[    .    1    .    2]" 1 
       2066 1  71 GLU HB2  1  72 LEU H    . . 4.630 4.246 4.075 4.434     .  0 0 "[    .    1    .    2]" 1 
       2067 1  71 GLU HB2  1 144 ASP H    . . 5.110 3.394 2.883 4.615     .  0 0 "[    .    1    .    2]" 1 
       2068 1  71 GLU HB3  1 144 ASP H    . . 4.940 3.865 2.818 4.331     .  0 0 "[    .    1    .    2]" 1 
       2069 1  71 GLU QG   1 111 ALA MB   . . 3.820 3.208 1.625 3.847 0.027  2 0 "[    .    1    .    2]" 1 
       2070 1  71 GLU QG   1 146 LYS QE   . . 5.050 4.056 2.671 5.132 0.082 18 0 "[    .    1    .    2]" 1 
       2071 1  71 GLU QG   1 113 GLU HA   . . 3.960 2.457 2.049 2.925     .  0 0 "[    .    1    .    2]" 1 
       2072 1  70 VAL HA   1  71 GLU QG   . . 6.000 4.391 3.595 5.699     .  0 0 "[    .    1    .    2]" 1 
       2073 1  71 GLU HA   1  71 GLU QG   . . 3.900 2.341 2.211 2.582     .  0 0 "[    .    1    .    2]" 1 
       2074 1  71 GLU H    1  71 GLU QG   . . 4.150 3.300 2.772 4.112     .  0 0 "[    .    1    .    2]" 1 
       2075 1  72 LEU HA   1 143 LEU HG   . . 5.580 3.777 3.598 3.974     .  0 0 "[    .    1    .    2]" 1 
       2076 1  72 LEU HA   1 143 LEU HA   . . 3.800 2.657 2.577 2.743     .  0 0 "[    .    1    .    2]" 1 
       2077 1  71 GLU HA   1  72 LEU HA   . . 4.420 4.378 4.360 4.397     .  0 0 "[    .    1    .    2]" 1 
       2078 1  72 LEU HA   1 144 ASP H    . . 4.670 3.573 3.301 3.695     .  0 0 "[    .    1    .    2]" 1 
       2079 1  72 LEU HB2  1 140 ILE MG   . . 4.950 4.400 4.199 4.582     .  0 0 "[    .    1    .    2]" 1 
       2080 1  72 LEU HB2  1  72 LEU MD2  . . 3.640 3.193 3.189 3.198     .  0 0 "[    .    1    .    2]" 1 
       2081 1  72 LEU HB2  1 143 LEU HA   . . 5.650 5.589 5.492 5.714 0.064 17 0 "[    .    1    .    2]" 1 
       2082 1  72 LEU HB2  1 105 PHE QD   . . 5.200 4.200 3.923 4.440     .  0 0 "[    .    1    .    2]" 1 
       2083 1  72 LEU HB3  1 143 LEU MD1  . . 5.900 5.015 4.791 5.158     .  0 0 "[    .    1    .    2]" 1 
       2084 1  71 GLU HA   1  72 LEU HB3  . . 5.900 5.667 5.627 5.700     .  0 0 "[    .    1    .    2]" 1 
       2085 1  72 LEU HB3  1 114 TYR QE   . . 4.590 3.655 3.427 4.173     .  0 0 "[    .    1    .    2]" 1 
       2086 1  72 LEU HB3  1 105 PHE QE   . . 4.400 2.262 1.988 2.483     .  0 0 "[    .    1    .    2]" 1 
       2087 1  72 LEU HG   1  86 VAL MG2  . . 5.520 4.453 4.214 4.846     .  0 0 "[    .    1    .    2]" 1 
       2088 1  72 LEU MD1  1  86 VAL MG2  . . 2.980 2.404 2.153 2.706     .  0 0 "[    .    1    .    2]" 1 
       2089 1  72 LEU HB3  1  72 LEU MD1  . . 3.070 2.311 2.291 2.350     .  0 0 "[    .    1    .    2]" 1 
       2090 1  72 LEU HA   1  72 LEU MD1  . . 4.700 3.817 3.800 3.855     .  0 0 "[    .    1    .    2]" 1 
       2091 1  72 LEU MD1  1 114 TYR QE   . . 3.310 1.909 1.528 2.108     .  0 0 "[    .    1    .    2]" 1 
       2092 1  72 LEU MD1  1  88 PHE HZ   . . 3.280 1.943 1.797 2.122     .  0 0 "[    .    1    .    2]" 1 
       2093 1  72 LEU MD1  1 105 PHE HZ   . . 4.040 4.071 4.038 4.099 0.059  9 0 "[    .    1    .    2]" 1 
       2094 1  72 LEU MD1  1 105 PHE QE   . . 3.610 1.903 1.852 1.962     .  0 0 "[    .    1    .    2]" 1 
       2095 1  72 LEU MD1  1 105 PHE QD   . . 3.670 2.253 2.063 2.412     .  0 0 "[    .    1    .    2]" 1 
       2096 1  72 LEU MD1  1 114 TYR HH   . . 5.380 3.856 3.200 4.191     .  0 0 "[    .    1    .    2]" 1 
       2097 1  70 VAL MG2  1  72 LEU MD2  . . 4.980 4.923 4.605 5.020 0.040 10 0 "[    .    1    .    2]" 1 
       2098 1  70 VAL MG1  1  72 LEU MD2  . . 3.340 2.817 2.537 2.914     .  0 0 "[    .    1    .    2]" 1 
       2099 1  72 LEU MD2  1 143 LEU MD1  . . 2.800 1.988 1.841 2.080     .  0 0 "[    .    1    .    2]" 1 
       2100 1  72 LEU HB3  1  72 LEU MD2  . . 3.390 2.420 2.379 2.445     .  0 0 "[    .    1    .    2]" 1 
       2101 1  72 LEU MD2  1 143 LEU HA   . . 3.390 2.577 2.381 2.948     .  0 0 "[    .    1    .    2]" 1 
       2102 1  72 LEU HA   1  72 LEU MD2  . . 3.170 1.929 1.878 2.024     .  0 0 "[    .    1    .    2]" 1 
       2103 1  72 LEU MD2  1 114 TYR QD   . . 5.460 4.257 4.015 4.453     .  0 0 "[    .    1    .    2]" 1 
       2104 1  72 LEU MD2  1  88 PHE QE   . . 3.590 2.216 2.025 2.522     .  0 0 "[    .    1    .    2]" 1 
       2105 1  72 LEU MD2  1  88 PHE HZ   . . 3.940 3.502 3.218 3.854     .  0 0 "[    .    1    .    2]" 1 
       2106 1  72 LEU MD2  1  88 PHE QD   . . 4.840 4.074 3.798 4.269     .  0 0 "[    .    1    .    2]" 1 
       2107 1  72 LEU MD2  1 105 PHE QE   . . 4.990 3.443 3.212 3.637     .  0 0 "[    .    1    .    2]" 1 
       2108 1 117 LYS H    1 117 LYS HG3  . . 4.890 4.461 3.717 4.617     .  0 0 "[    .    1    .    2]" 1 
       2109 1  72 LEU MD2  1  73 LEU H    . . 3.870 3.496 3.350 3.662     .  0 0 "[    .    1    .    2]" 1 
       2110 1  72 LEU MD2  1 144 ASP H    . . 4.000 3.617 3.374 3.826     .  0 0 "[    .    1    .    2]" 1 
       2111 1  73 LEU HB3  1 140 ILE MG   . . 4.160 3.825 3.678 3.931     .  0 0 "[    .    1    .    2]" 1 
       2112 1  73 LEU HB3  1 142 GLU QB   . . 4.020 3.292 2.200 4.040 0.020 15 0 "[    .    1    .    2]" 1 
       2113 1  73 LEU HB3  1 141 ARG H    . . 5.250 3.999 3.829 4.179     .  0 0 "[    .    1    .    2]" 1 
       2114 1  73 LEU HB2  1 142 GLU QB   . . 4.790 4.116 3.034 4.844 0.054  9 0 "[    .    1    .    2]" 1 
       2115 1  73 LEU HB2  1  73 LEU MD1  . . 3.340 2.353 2.317 2.391     .  0 0 "[    .    1    .    2]" 1 
       2116 1  73 LEU MD1  1 111 ALA HA   . . 3.320 2.348 2.224 2.540     .  0 0 "[    .    1    .    2]" 1 
       2117 1  73 LEU MD1  1  74 PRO HD2  . . 3.750 2.567 2.228 2.818     .  0 0 "[    .    1    .    2]" 1 
       2118 1  73 LEU HA   1  73 LEU MD1  . . 3.180 1.933 1.881 2.001     .  0 0 "[    .    1    .    2]" 1 
       2119 1  73 LEU MD1  1 142 GLU H    . . 5.270 4.849 4.751 5.025     .  0 0 "[    .    1    .    2]" 1 
       2120 1  73 LEU MD1  1 111 ALA H    . . 3.660 3.065 2.609 3.313     .  0 0 "[    .    1    .    2]" 1 
       2121 1  73 LEU MD1  1 112 LEU H    . . 4.480 4.020 3.887 4.246     .  0 0 "[    .    1    .    2]" 1 
       2122 1  73 LEU MD2  1 142 GLU QB   . . 3.850 3.236 2.526 3.813     .  0 0 "[    .    1    .    2]" 1 
       2123 1  73 LEU MD2  1 111 ALA HA   . . 5.650 4.753 4.300 5.099     .  0 0 "[    .    1    .    2]" 1 
       2124 1  74 PRO HB2  1 112 LEU MD1  . . 5.310 4.669 4.230 5.102     .  0 0 "[    .    1    .    2]" 1 
       2125 1  74 PRO HB2  1  81 ASN QD   . . 4.830 3.998 2.815 4.873 0.043 14 0 "[    .    1    .    2]" 1 
       2126 1  74 PRO HB3  1 112 LEU MD1  . . 5.310 3.943 3.192 4.505     .  0 0 "[    .    1    .    2]" 1 
       2127 1  74 PRO HB3  1  81 ASN QD   . . 4.830 3.183 2.492 4.146     .  0 0 "[    .    1    .    2]" 1 
       2128 1  74 PRO HB3  1  76 GLY H    . . 5.410 3.981 3.440 5.031     .  0 0 "[    .    1    .    2]" 1 
       2129 1  73 LEU MD1  1  74 PRO HD3  . . 4.250 3.213 2.953 3.773     .  0 0 "[    .    1    .    2]" 1 
       2130 1  74 PRO HD3  1 111 ALA MB   . . 5.150 4.446 3.893 5.166 0.016  2 0 "[    .    1    .    2]" 1 
       2131 1  74 PRO HD3  1 112 LEU HG   . . 5.240 3.247 2.977 3.546     .  0 0 "[    .    1    .    2]" 1 
       2132 1  73 LEU HA   1  74 PRO HD3  . . 3.820 2.047 1.857 2.502     .  0 0 "[    .    1    .    2]" 1 
       2133 1  74 PRO HD3  1 112 LEU H    . . 4.980 3.076 2.826 3.699     .  0 0 "[    .    1    .    2]" 1 
       2134 1  75 ARG HA   1 141 ARG HG3  . . 4.430 2.584 1.529 4.120     .  0 0 "[    .    1    .    2]" 1 
       2135 1  75 ARG HA   1 141 ARG HG2  . . 4.430 3.399 2.011 4.435 0.005 10 0 "[    .    1    .    2]" 1 
       2136 1  76 GLY HA3  1 109 ASP HA   . . 5.010 3.250 2.342 4.588     .  0 0 "[    .    1    .    2]" 1 
       2137 1  76 GLY HA2  1 109 ASP HA   . . 5.010 3.397 1.899 5.045 0.035 10 0 "[    .    1    .    2]" 1 
       2138 1  66 GLN HB3  1 120 LYS HA   . . 5.180 5.105 4.943 5.192 0.012  6 0 "[    .    1    .    2]" 1 
       2139 1  77 ARG HD2  1  77 ARG QH1  . . 4.510 2.373 1.685 3.234     .  0 0 "[    .    1    .    2]" 1 
       2140 1  77 ARG HD3  1  77 ARG QH1  . . 4.510 2.267 1.704 3.244     .  0 0 "[    .    1    .    2]" 1 
       2141 1   9 GLY QA   1  62 LYS HG2  . . 5.820 4.628 3.977 5.223     .  0 0 "[    .    1    .    2]" 1 
       2142 1  79 SER HA   1  80 ASN H    . . 3.310 2.310 2.140 2.526     .  0 0 "[    .    1    .    2]" 1 
       2143 1  75 ARG HE   1  79 SER HB2  . . 5.480 4.138 2.608 5.496 0.016 10 0 "[    .    1    .    2]" 1 
       2144 1  79 SER HB2  1  80 ASN H    . . 4.260 3.653 2.472 4.299 0.039 12 0 "[    .    1    .    2]" 1 
       2145 1  75 ARG HE   1  79 SER HB3  . . 5.480 4.305 2.457 5.537 0.057 18 0 "[    .    1    .    2]" 1 
       2146 1  80 ASN HB3  1  81 ASN H    . . 4.770 3.821 2.049 4.482     .  0 0 "[    .    1    .    2]" 1 
       2147 1  81 ASN HB3  1 107 ASN HD22 . . 4.840 3.765 2.406 4.867 0.027  9 0 "[    .    1    .    2]" 1 
       2148 1  81 ASN HB3  1 107 ASN HD21 . . 5.150 3.390 1.357 4.856     .  0 0 "[    .    1    .    2]" 1 
       2149 1  81 ASN HB2  1 107 ASN HD21 . . 5.150 3.682 1.795 4.597     .  0 0 "[    .    1    .    2]" 1 
       2150 1  82 PRO HG3  1 137 VAL H    . . 5.330 4.494 3.587 5.385 0.055  4 0 "[    .    1    .    2]" 1 
       2151 1  82 PRO QD   1 137 VAL HB   . . 3.630 2.450 1.874 2.906     .  0 0 "[    .    1    .    2]" 1 
       2152 1  82 PRO QD   1 137 VAL H    . . 5.350 3.885 3.014 4.517     .  0 0 "[    .    1    .    2]" 1 
       2153 1  83 ILE HA   1 134 ASN HA   . . 4.470 3.034 2.669 3.488     .  0 0 "[    .    1    .    2]" 1 
       2154 1  83 ILE HA   1  84 LYS HA   . . 5.350 4.382 4.363 4.401     .  0 0 "[    .    1    .    2]" 1 
       2155 1  83 ILE HA   1  84 LYS H    . . 3.300 2.137 2.103 2.203     .  0 0 "[    .    1    .    2]" 1 
       2156 1  83 ILE HB   1 107 ASN H    . . 6.000 5.642 5.242 6.047 0.047  9 0 "[    .    1    .    2]" 1 
       2157 1  83 ILE MG   1  86 VAL MG1  . . 2.930 2.121 2.017 2.231     .  0 0 "[    .    1    .    2]" 1 
       2158 1  72 LEU MD1  1  83 ILE MG   . . 5.180 4.468 4.113 4.701     .  0 0 "[    .    1    .    2]" 1 
       2159 1  83 ILE MG   1  85 VAL HB   . . 6.000 4.969 4.676 5.180     .  0 0 "[    .    1    .    2]" 1 
       2160 1  83 ILE MG   1 140 ILE HG12 . . 6.000 5.019 4.493 5.433     .  0 0 "[    .    1    .    2]" 1 
       2161 1  83 ILE MG   1  84 LYS QB   . . 4.830 4.334 4.117 4.583     .  0 0 "[    .    1    .    2]" 1 
       2162 1  83 ILE MG   1 105 PHE HB3  . . 3.880 2.246 1.900 2.615     .  0 0 "[    .    1    .    2]" 1 
       2163 1  83 ILE MG   1 105 PHE HB2  . . 3.880 2.478 2.224 2.657     .  0 0 "[    .    1    .    2]" 1 
       2164 1  83 ILE HA   1  83 ILE MG   . . 3.320 2.347 2.300 2.419     .  0 0 "[    .    1    .    2]" 1 
       2165 1  83 ILE MG   1 138 ALA HA   . . 5.430 4.964 4.666 5.338     .  0 0 "[    .    1    .    2]" 1 
       2166 1  83 ILE MG   1 105 PHE HA   . . 5.010 4.510 4.426 4.635     .  0 0 "[    .    1    .    2]" 1 
       2167 1  83 ILE MG   1 134 ASN HA   . . 5.520 4.303 4.058 4.563     .  0 0 "[    .    1    .    2]" 1 
       2168 1  83 ILE MG   1  84 LYS HA   . . 4.590 3.944 3.765 4.139     .  0 0 "[    .    1    .    2]" 1 
       2169 1  83 ILE MG   1  85 VAL HA   . . 4.940 4.237 3.953 4.432     .  0 0 "[    .    1    .    2]" 1 
       2170 1  83 ILE MG   1 105 PHE QD   . . 3.810 3.138 2.935 3.266     .  0 0 "[    .    1    .    2]" 1 
       2171 1  83 ILE MG   1 134 ASN HD21 . . 5.040 4.180 3.060 4.661     .  0 0 "[    .    1    .    2]" 1 
       2172 1  83 ILE MG   1  85 VAL H    . . 3.620 3.113 2.762 3.375     .  0 0 "[    .    1    .    2]" 1 
       2173 1  83 ILE MG   1  84 LYS H    . . 3.520 2.720 2.468 3.001     .  0 0 "[    .    1    .    2]" 1 
       2174 1  83 ILE MD   1  86 VAL MG1  . . 3.670 3.327 2.982 3.600     .  0 0 "[    .    1    .    2]" 1 
       2175 1  83 ILE HB   1  83 ILE MD   . . 2.900 2.426 2.391 2.439     .  0 0 "[    .    1    .    2]" 1 
       2176 1  83 ILE MD   1 140 ILE MD   . . 3.260 2.637 2.259 3.106     .  0 0 "[    .    1    .    2]" 1 
       2177 1  83 ILE MD   1 138 ALA MB   . . 3.160 2.001 1.686 2.378     .  0 0 "[    .    1    .    2]" 1 
       2178 1  72 LEU MD1  1  83 ILE MD   . . 5.410 4.633 4.333 4.892     .  0 0 "[    .    1    .    2]" 1 
       2179 1  83 ILE MD   1 140 ILE HG12 . . 3.960 3.118 2.658 3.596     .  0 0 "[    .    1    .    2]" 1 
       2180 1  83 ILE HA   1  83 ILE MD   . . 4.440 3.857 3.824 3.906     .  0 0 "[    .    1    .    2]" 1 
       2181 1  83 ILE MD   1 138 ALA HA   . . 3.480 2.340 1.987 2.878     .  0 0 "[    .    1    .    2]" 1 
       2182 1  83 ILE MD   1 139 ALA HA   . . 5.290 4.720 4.322 5.200     .  0 0 "[    .    1    .    2]" 1 
       2183 1  42 TRP HZ3  1  83 ILE MD   . . 4.420 3.521 3.253 3.758     .  0 0 "[    .    1    .    2]" 1 
       2184 1  42 TRP HH2  1  83 ILE MD   . . 4.870 4.596 4.051 4.899 0.029  1 0 "[    .    1    .    2]" 1 
       2185 1  83 ILE MD   1 105 PHE HZ   . . 4.350 3.793 3.333 4.355 0.005 12 0 "[    .    1    .    2]" 1 
       2186 1  83 ILE MD   1 105 PHE QE   . . 3.940 3.243 2.951 3.652     .  0 0 "[    .    1    .    2]" 1 
       2187 1  81 ASN QD   1  83 ILE MD   . . 3.620 2.429 1.712 2.926     .  0 0 "[    .    1    .    2]" 1 
       2188 1  83 ILE H    1  83 ILE MD   . . 4.150 3.706 3.558 3.852     .  0 0 "[    .    1    .    2]" 1 
       2189 1  83 ILE MD   1 139 ALA H    . . 3.410 2.608 2.240 3.262     .  0 0 "[    .    1    .    2]" 1 
       2190 1  83 ILE MD   1  84 LYS H    . . 5.440 5.157 4.974 5.358     .  0 0 "[    .    1    .    2]" 1 
       2191 1  83 ILE HA   1  84 LYS QB   . . 5.420 4.384 4.138 4.564     .  0 0 "[    .    1    .    2]" 1 
       2192 1  84 LYS HA   1  84 LYS HG2  . . 3.960 3.099 2.728 3.676     .  0 0 "[    .    1    .    2]" 1 
       2193 1  84 LYS H    1  84 LYS HG2  . . 4.260 2.649 2.223 4.141     .  0 0 "[    .    1    .    2]" 1 
       2194 1  84 LYS HD2  1 133 GLY HA3  . . 5.290 5.028 4.275 5.405 0.115  1 0 "[    .    1    .    2]" 1 
       2195 1  84 LYS HA   1  84 LYS HD2  . . 3.760 2.526 1.970 3.321     .  0 0 "[    .    1    .    2]" 1 
       2196 1  84 LYS HA   1  84 LYS HD3  . . 3.760 3.122 2.006 3.799 0.039  1 0 "[    .    1    .    2]" 1 
       2197 1  84 LYS H    1  84 LYS HD3  . . 5.180 4.285 2.900 5.210 0.030  8 0 "[    .    1    .    2]" 1 
       2198 1  84 LYS QE   1  84 LYS HG2  . . 3.600 2.923 2.320 3.306     .  0 0 "[    .    1    .    2]" 1 
       2199 1  85 VAL HA   1 104 GLY HA2  . . 4.200 2.157 1.857 2.509     .  0 0 "[    .    1    .    2]" 1 
       2200 1  85 VAL HA   1  86 VAL H    . . 2.970 2.188 2.152 2.211     .  0 0 "[    .    1    .    2]" 1 
       2201 1  85 VAL HB   1 129 PRO HD2  . . 4.660 3.899 3.294 4.194     .  0 0 "[    .    1    .    2]" 1 
       2202 1  85 VAL HB   1 134 ASN HD22 . . 3.770 2.762 2.465 3.131     .  0 0 "[    .    1    .    2]" 1 
       2203 1  85 VAL HB   1 134 ASN HD21 . . 4.440 3.957 3.293 4.428     .  0 0 "[    .    1    .    2]" 1 
       2204 1  85 VAL H    1  85 VAL HB   . . 3.630 2.715 2.620 2.868     .  0 0 "[    .    1    .    2]" 1 
       2205 1  85 VAL HB   1  86 VAL H    . . 4.080 4.003 3.800 4.076     .  0 0 "[    .    1    .    2]" 1 
       2206 1  85 VAL MG1  1 102 ARG HD3  . . 4.220 3.653 2.761 4.113     .  0 0 "[    .    1    .    2]" 1 
       2207 1  85 VAL MG1  1 102 ARG HD2  . . 4.220 3.759 3.139 4.235 0.015  8 0 "[    .    1    .    2]" 1 
       2208 1  85 VAL MG1  1 129 PRO HD2  . . 4.890 3.700 3.075 4.345     .  0 0 "[    .    1    .    2]" 1 
       2209 1  85 VAL HA   1  85 VAL MG1  . . 3.430 2.390 2.298 2.443     .  0 0 "[    .    1    .    2]" 1 
       2210 1  85 VAL MG1  1 102 ARG HE   . . 4.060 2.017 1.437 2.548     .  0 0 "[    .    1    .    2]" 1 
       2211 1  85 VAL MG1  1 134 ASN HD22 . . 4.230 3.819 3.535 4.137     .  0 0 "[    .    1    .    2]" 1 
       2212 1  85 VAL MG1  1  86 VAL H    . . 3.380 2.409 2.253 2.470     .  0 0 "[    .    1    .    2]" 1 
       2213 1  85 VAL MG1  1 103 PHE H    . . 4.000 3.540 3.094 3.832     .  0 0 "[    .    1    .    2]" 1 
       2214 1  84 LYS QB   1  85 VAL MG2  . . 3.150 2.381 2.189 2.476     .  0 0 "[    .    1    .    2]" 1 
       2215 1  12 VAL MG2  1  15 PHE HB3  . . 4.460 4.242 4.008 4.443     .  0 0 "[    .    1    .    2]" 1 
       2216 1  85 VAL MG2  1 132 GLY HA2  . . 4.040 3.071 2.588 3.847     .  0 0 "[    .    1    .    2]" 1 
       2217 1  11 GLU HA   1  12 VAL MG2  . . 4.220 3.379 3.307 3.453     .  0 0 "[    .    1    .    2]" 1 
       2218 1  85 VAL HA   1  85 VAL MG2  . . 3.380 2.419 2.361 2.534     .  0 0 "[    .    1    .    2]" 1 
       2219 1  12 VAL MG2  1  34 ILE H    . . 5.100 4.545 4.242 4.945     .  0 0 "[    .    1    .    2]" 1 
       2220 1  85 VAL MG2  1 102 ARG QH1  . . 4.820 4.608 3.211 4.916 0.096  7 0 "[    .    1    .    2]" 1 
       2221 1  85 VAL MG2  1 102 ARG HE   . . 4.210 3.705 3.323 4.292 0.082 14 0 "[    .    1    .    2]" 1 
       2222 1  85 VAL MG2  1 134 ASN HD22 . . 4.180 4.056 3.842 4.239 0.059  1 0 "[    .    1    .    2]" 1 
       2223 1  85 VAL MG2  1 132 GLY H    . . 5.600 3.817 2.520 4.518     .  0 0 "[    .    1    .    2]" 1 
       2224 1  85 VAL H    1  85 VAL MG2  . . 3.710 2.761 2.622 2.941     .  0 0 "[    .    1    .    2]" 1 
       2225 1  84 LYS H    1  85 VAL MG2  . . 4.490 4.284 4.112 4.454     .  0 0 "[    .    1    .    2]" 1 
       2226 1  12 VAL MG2  1  13 LEU H    . . 4.100 4.097 4.032 4.154 0.054  4 0 "[    .    1    .    2]" 1 
       2227 1  83 ILE MG   1  86 VAL HB   . . 4.800 4.563 4.434 4.719     .  0 0 "[    .    1    .    2]" 1 
       2228 1  86 VAL HB   1 128 ILE MD   . . 4.420 3.333 3.178 3.594     .  0 0 "[    .    1    .    2]" 1 
       2229 1  86 VAL HB   1  87 GLU H    . . 3.530 3.020 2.841 3.240     .  0 0 "[    .    1    .    2]" 1 
       2230 1  86 VAL HB   1 127 THR H    . . 5.670 5.071 4.899 5.322     .  0 0 "[    .    1    .    2]" 1 
       2231 1  86 VAL MG1  1 105 PHE HB3  . . 4.200 3.257 2.942 3.732     .  0 0 "[    .    1    .    2]" 1 
       2232 1  86 VAL MG1  1 105 PHE HB2  . . 4.200 2.042 1.865 2.297     .  0 0 "[    .    1    .    2]" 1 
       2233 1  83 ILE HA   1  86 VAL MG1  . . 4.980 4.926 4.709 5.021 0.041 14 0 "[    .    1    .    2]" 1 
       2234 1  86 VAL MG1  1 129 PRO HD2  . . 5.130 3.953 3.520 4.541     .  0 0 "[    .    1    .    2]" 1 
       2235 1  86 VAL MG1  1 105 PHE HA   . . 4.960 3.966 3.757 4.095     .  0 0 "[    .    1    .    2]" 1 
       2236 1  86 VAL MG1  1 128 ILE HA   . . 4.060 3.519 3.316 3.877     .  0 0 "[    .    1    .    2]" 1 
       2237 1  86 VAL HA   1  86 VAL MG1  . . 3.270 2.271 2.240 2.291     .  0 0 "[    .    1    .    2]" 1 
       2238 1  85 VAL HA   1  86 VAL MG1  . . 4.410 3.917 3.863 3.985     .  0 0 "[    .    1    .    2]" 1 
       2239 1  86 VAL MG1  1  88 PHE QE   . . 4.330 4.297 4.136 4.362 0.032  7 0 "[    .    1    .    2]" 1 
       2240 1  86 VAL MG1  1 105 PHE QE   . . 4.470 3.644 3.350 3.935     .  0 0 "[    .    1    .    2]" 1 
       2241 1  86 VAL MG1  1 105 PHE QD   . . 3.490 2.278 1.959 2.570     .  0 0 "[    .    1    .    2]" 1 
       2242 1  86 VAL MG1  1 134 ASN HD22 . . 4.790 4.090 3.739 4.395     .  0 0 "[    .    1    .    2]" 1 
       2243 1  86 VAL MG1  1  87 GLU H    . . 4.170 3.680 3.572 3.781     .  0 0 "[    .    1    .    2]" 1 
       2244 1  85 VAL H    1  86 VAL MG1  . . 4.570 4.153 3.976 4.308     .  0 0 "[    .    1    .    2]" 1 
       2245 1  86 VAL H    1  86 VAL MG1  . . 3.850 3.152 3.091 3.195     .  0 0 "[    .    1    .    2]" 1 
       2246 1  83 ILE MG   1  86 VAL MG2  . . 3.740 3.780 3.748 3.800 0.060 15 0 "[    .    1    .    2]" 1 
       2247 1  86 VAL MG2  1 103 PHE HB2  . . 3.540 2.954 2.573 3.306     .  0 0 "[    .    1    .    2]" 1 
       2248 1  86 VAL MG2  1 105 PHE HB3  . . 4.520 4.003 3.661 4.445     .  0 0 "[    .    1    .    2]" 1 
       2249 1  86 VAL MG2  1 105 PHE HB2  . . 4.520 2.539 2.217 3.012     .  0 0 "[    .    1    .    2]" 1 
       2250 1  86 VAL MG2  1 105 PHE HA   . . 4.780 3.231 3.007 3.421     .  0 0 "[    .    1    .    2]" 1 
       2251 1  85 VAL HA   1  86 VAL MG2  . . 3.810 3.477 3.437 3.512     .  0 0 "[    .    1    .    2]" 1 
       2252 1  86 VAL MG2  1  88 PHE QE   . . 3.230 2.659 2.439 2.942     .  0 0 "[    .    1    .    2]" 1 
       2253 1  86 VAL MG2  1  88 PHE QD   . . 4.730 4.022 3.807 4.296     .  0 0 "[    .    1    .    2]" 1 
       2254 1  86 VAL MG2  1 105 PHE QD   . . 3.560 2.540 2.304 2.901     .  0 0 "[    .    1    .    2]" 1 
       2255 1  86 VAL MG2  1 114 TYR HH   . . 4.040 3.334 2.777 3.953     .  0 0 "[    .    1    .    2]" 1 
       2256 1  86 VAL MG2  1  87 GLU H    . . 4.110 3.998 3.896 4.116 0.006 13 0 "[    .    1    .    2]" 1 
       2257 1  86 VAL H    1  86 VAL MG2  . . 3.150 2.150 2.067 2.188     .  0 0 "[    .    1    .    2]" 1 
       2258 1  86 VAL MG2  1 103 PHE H    . . 3.770 2.919 2.706 3.213     .  0 0 "[    .    1    .    2]" 1 
       2259 1  85 VAL MG1  1  87 GLU HB2  . . 5.370 4.623 3.502 5.111     .  0 0 "[    .    1    .    2]" 1 
       2260 1  87 GLU H    1  87 GLU HB2  . . 4.010 2.503 2.392 2.797     .  0 0 "[    .    1    .    2]" 1 
       2261 1  87 GLU HB3  1  88 PHE H    . . 3.950 3.274 2.970 3.971 0.021  8 0 "[    .    1    .    2]" 1 
       2262 1  87 GLU H    1  87 GLU HB3  . . 3.930 3.617 2.831 3.715     .  0 0 "[    .    1    .    2]" 1 
       2263 1  87 GLU HG2  1 102 ARG HG2  . . 5.250 3.721 2.697 5.108     .  0 0 "[    .    1    .    2]" 1 
       2264 1  87 GLU HG2  1 102 ARG HB2  . . 5.030 2.195 1.802 3.330     .  0 0 "[    .    1    .    2]" 1 
       2265 1  87 GLU HG2  1 102 ARG HA   . . 4.550 3.014 2.453 4.196     .  0 0 "[    .    1    .    2]" 1 
       2266 1  87 GLU HG3  1 102 ARG HG2  . . 5.250 4.186 3.440 5.256 0.006  4 0 "[    .    1    .    2]" 1 
       2267 1  87 GLU HG3  1 129 PRO HD3  . . 5.640 3.366 2.854 5.210     .  0 0 "[    .    1    .    2]" 1 
       2268 1  87 GLU HG3  1 127 THR HB   . . 5.160 4.537 4.149 4.750     .  0 0 "[    .    1    .    2]" 1 
       2269 1  87 GLU HG3  1 102 ARG HA   . . 4.550 3.965 3.138 4.574 0.024  2 0 "[    .    1    .    2]" 1 
       2270 1  87 GLU HG3  1  88 PHE H    . . 4.960 4.848 3.542 5.023 0.063  6 0 "[    .    1    .    2]" 1 
       2271 1  88 PHE HA   1 100 ILE MD   . . 4.820 4.166 4.017 4.283     .  0 0 "[    .    1    .    2]" 1 
       2272 1  88 PHE HA   1 124 ILE MD   . . 5.500 5.005 4.675 5.226     .  0 0 "[    .    1    .    2]" 1 
       2273 1  88 PHE HA   1 100 ILE HG13 . . 5.280 4.737 4.588 4.909     .  0 0 "[    .    1    .    2]" 1 
       2274 1  88 PHE HA   1  89 ALA MB   . . 4.830 3.981 3.948 4.008     .  0 0 "[    .    1    .    2]" 1 
       2275 1  88 PHE HA   1  88 PHE QD   . . 3.940 2.746 2.603 2.890     .  0 0 "[    .    1    .    2]" 1 
       2276 1  88 PHE HB3  1 100 ILE HG13 . . 4.290 2.937 2.716 3.338     .  0 0 "[    .    1    .    2]" 1 
       2277 1  88 PHE HB2  1 116 VAL MG1  . . 4.760 3.062 2.903 3.225     .  0 0 "[    .    1    .    2]" 1 
       2278 1  88 PHE HB2  1 100 ILE HG13 . . 4.180 2.079 1.945 2.231     .  0 0 "[    .    1    .    2]" 1 
       2279 1  88 PHE HB2  1  89 ALA H    . . 4.580 4.092 4.049 4.153     .  0 0 "[    .    1    .    2]" 1 
       2280 1  89 ALA HA   1 100 ILE MD   . . 4.290 4.011 3.888 4.165     .  0 0 "[    .    1    .    2]" 1 
       2281 1  89 ALA HA   1 100 ILE HG12 . . 4.130 2.874 2.696 2.998     .  0 0 "[    .    1    .    2]" 1 
       2282 1  89 ALA HA   1 100 ILE HG13 . . 4.600 4.511 4.339 4.623 0.023 19 0 "[    .    1    .    2]" 1 
       2283 1  89 ALA HA   1  99 PRO HA   . . 4.160 2.306 2.067 2.492     .  0 0 "[    .    1    .    2]" 1 
       2284 1  89 ALA HA   1 100 ILE H    . . 3.670 2.418 2.249 2.553     .  0 0 "[    .    1    .    2]" 1 
       2285 1  89 ALA HA   1  90 ALA H    . . 3.370 2.260 2.200 2.303     .  0 0 "[    .    1    .    2]" 1 
       2286 1  89 ALA MB   1  97 TRP HB3  . . 3.630 2.222 1.812 2.786     .  0 0 "[    .    1    .    2]" 1 
       2287 1  89 ALA MB   1  99 PRO HA   . . 3.350 2.862 2.602 2.967     .  0 0 "[    .    1    .    2]" 1 
       2288 1  89 ALA MB   1 124 ILE HA   . . 5.310 4.800 4.644 4.970     .  0 0 "[    .    1    .    2]" 1 
       2289 1  89 ALA MB   1 125 ARG QH2  . . 3.620 2.654 2.174 3.714 0.094  8 0 "[    .    1    .    2]" 1 
       2290 1  89 ALA MB   1 125 ARG HE   . . 3.700 2.316 1.958 2.971     .  0 0 "[    .    1    .    2]" 1 
       2291 1  89 ALA MB   1  97 TRP HZ3  . . 4.440 3.884 3.360 4.189     .  0 0 "[    .    1    .    2]" 1 
       2292 1  89 ALA MB   1  97 TRP HE3  . . 3.220 2.476 2.240 2.706     .  0 0 "[    .    1    .    2]" 1 
       2293 1  89 ALA MB   1 100 ILE H    . . 3.950 3.911 3.745 3.993 0.043 19 0 "[    .    1    .    2]" 1 
       2294 1  89 ALA H    1  89 ALA MB   . . 3.510 2.542 2.495 2.588     .  0 0 "[    .    1    .    2]" 1 
       2295 1  89 ALA MB   1  90 ALA H    . . 3.210 2.675 2.562 2.825     .  0 0 "[    .    1    .    2]" 1 
       2296 1  89 ALA MB   1  98 THR H    . . 4.010 3.664 3.383 3.892     .  0 0 "[    .    1    .    2]" 1 
       2297 1  90 ALA HA   1 100 ILE MD   . . 5.690 4.430 4.289 4.554     .  0 0 "[    .    1    .    2]" 1 
       2298 1  90 ALA HA   1 121 ALA MB   . . 4.380 3.578 3.302 3.787     .  0 0 "[    .    1    .    2]" 1 
       2299 1  90 ALA HA   1  97 TRP HZ3  . . 3.740 2.570 2.165 3.021     .  0 0 "[    .    1    .    2]" 1 
       2300 1  90 ALA HA   1 125 ARG H    . . 4.360 3.203 3.029 3.346     .  0 0 "[    .    1    .    2]" 1 
       2301 1  90 ALA MB   1 119 ILE MG   . . 2.860 2.443 2.187 2.710     .  0 0 "[    .    1    .    2]" 1 
       2302 1  90 ALA MB   1 121 ALA HA   . . 4.920 4.385 3.869 4.632     .  0 0 "[    .    1    .    2]" 1 
       2303 1  90 ALA MB   1  98 THR HB   . . 4.630 3.717 3.427 4.251     .  0 0 "[    .    1    .    2]" 1 
       2304 1  90 ALA MB   1  91 SER HA   . . 4.220 3.940 3.890 4.039     .  0 0 "[    .    1    .    2]" 1 
       2305 1  90 ALA MB   1 100 ILE HA   . . 5.150 5.042 4.874 5.197 0.047 15 0 "[    .    1    .    2]" 1 
       2306 1  89 ALA HA   1  90 ALA MB   . . 3.840 3.877 3.855 3.900 0.060  9 0 "[    .    1    .    2]" 1 
       2307 1  67 ILE H    1  90 ALA MB   . . 5.390 5.102 4.836 5.275     .  0 0 "[    .    1    .    2]" 1 
       2308 1  90 ALA MB   1 100 ILE H    . . 5.730 4.392 4.089 4.618     .  0 0 "[    .    1    .    2]" 1 
       2309 1  90 ALA H    1  90 ALA MB   . . 3.220 2.568 2.475 2.641     .  0 0 "[    .    1    .    2]" 1 
       2310 1  91 SER HB2  1  97 TRP HB3  . . 5.370 4.031 3.621 4.236     .  0 0 "[    .    1    .    2]" 1 
       2311 1  91 SER HB2  1  92 GLU H    . . 5.220 3.979 3.785 4.086     .  0 0 "[    .    1    .    2]" 1 
       2312 1  91 SER HB3  1 123 TYR HB2  . . 5.220 2.369 1.991 2.654     .  0 0 "[    .    1    .    2]" 1 
       2313 1  91 SER HB3  1  97 TRP HZ3  . . 5.450 3.704 3.285 4.147     .  0 0 "[    .    1    .    2]" 1 
       2314 1  92 GLU H    1  92 GLU HB2  . . 4.150 2.803 2.440 3.724     .  0 0 "[    .    1    .    2]" 1 
       2315 1  92 GLU H    1  92 GLU HB3  . . 4.150 3.572 3.280 3.776     .  0 0 "[    .    1    .    2]" 1 
       2316 1  91 SER HA   1  92 GLU QG   . . 4.920 3.552 3.147 3.929     .  0 0 "[    .    1    .    2]" 1 
       2317 1  91 SER HB3  1  94 ASN HA   . . 5.030 2.619 2.335 3.259     .  0 0 "[    .    1    .    2]" 1 
       2318 1  94 ASN HA   1 123 TYR QD   . . 5.020 3.715 3.242 4.328     .  0 0 "[    .    1    .    2]" 1 
       2319 1  94 ASN HB2  1 123 TYR QE   . . 4.980 3.216 2.733 4.845     .  0 0 "[    .    1    .    2]" 1 
       2320 1  95 VAL HA   1  97 TRP HD1  . . 5.320 4.521 4.207 5.171     .  0 0 "[    .    1    .    2]" 1 
       2321 1  95 VAL HA   1  97 TRP HE1  . . 5.040 4.232 3.757 4.917     .  0 0 "[    .    1    .    2]" 1 
       2322 1  95 VAL HB   1  96 ASN HB2  . . 4.690 4.241 3.943 4.652     .  0 0 "[    .    1    .    2]" 1 
       2323 1  95 VAL HB   1  96 ASN HD21 . . 4.410 3.193 2.578 4.167     .  0 0 "[    .    1    .    2]" 1 
       2324 1  95 VAL HB   1  96 ASN H    . . 3.550 2.238 1.873 2.596     .  0 0 "[    .    1    .    2]" 1 
       2325 1  95 VAL HA   1  95 VAL MG1  . . 3.050 2.399 2.354 2.445     .  0 0 "[    .    1    .    2]" 1 
       2326 1  95 VAL MG1  1  96 ASN HA   . . 4.530 3.490 3.323 3.880     .  0 0 "[    .    1    .    2]" 1 
       2327 1  95 VAL MG1  1  96 ASN HD22 . . 4.210 3.027 2.514 3.631     .  0 0 "[    .    1    .    2]" 1 
       2328 1  95 VAL MG1  1  96 ASN H    . . 3.980 3.162 2.823 3.475     .  0 0 "[    .    1    .    2]" 1 
       2329 1  93 ASP HB3  1  95 VAL MG2  . . 4.640 3.571 2.448 4.661 0.021  1 0 "[    .    1    .    2]" 1 
       2330 1  93 ASP HB2  1  95 VAL MG2  . . 4.640 3.504 2.207 4.656 0.016  4 0 "[    .    1    .    2]" 1 
       2331 1  95 VAL HA   1  95 VAL MG2  . . 2.960 2.403 2.333 2.461     .  0 0 "[    .    1    .    2]" 1 
       2332 1  95 VAL H    1  95 VAL MG2  . . 3.560 2.542 2.219 2.879     .  0 0 "[    .    1    .    2]" 1 
       2333 1  93 ASP H    1  95 VAL MG2  . . 5.330 4.799 3.723 5.346 0.016 18 0 "[    .    1    .    2]" 1 
       2334 1  94 ASN H    1  95 VAL MG2  . . 5.820 4.335 3.945 4.666     .  0 0 "[    .    1    .    2]" 1 
       2335 1  95 VAL MG2  1  96 ASN H    . . 4.080 3.654 3.507 3.785     .  0 0 "[    .    1    .    2]" 1 
       2336 1  96 ASN H    1  96 ASN HB3  . . 4.030 3.663 3.615 3.740     .  0 0 "[    .    1    .    2]" 1 
       2337 1  89 ALA MB   1  97 TRP HB2  . . 4.710 3.668 3.145 4.298     .  0 0 "[    .    1    .    2]" 1 
       2338 1  96 ASN HA   1  97 TRP HB2  . . 5.290 4.525 4.408 4.601     .  0 0 "[    .    1    .    2]" 1 
       2339 1  97 TRP HB2  1 125 ARG QH2  . . 5.310 2.907 2.269 3.438     .  0 0 "[    .    1    .    2]" 1 
       2340 1  97 TRP HB3  1 125 ARG QH2  . . 4.890 2.830 1.999 3.369     .  0 0 "[    .    1    .    2]" 1 
       2341 1  90 ALA H    1  98 THR HB   . . 4.370 3.644 3.425 3.967     .  0 0 "[    .    1    .    2]" 1 
       2342 1  98 THR H    1  98 THR HB   . . 3.430 2.564 2.447 2.693     .  0 0 "[    .    1    .    2]" 1 
       2343 1  98 THR MG   1 117 LYS QD   . . 4.500 3.085 2.271 4.217     .  0 0 "[    .    1    .    2]" 1 
       2344 1  98 THR HA   1  98 THR MG   . . 3.210 2.388 2.344 2.487     .  0 0 "[    .    1    .    2]" 1 
       2345 1  90 ALA H    1  98 THR MG   . . 4.720 4.392 4.028 4.641     .  0 0 "[    .    1    .    2]" 1 
       2346 1  98 THR H    1  98 THR MG   . . 4.110 3.814 3.759 3.877     .  0 0 "[    .    1    .    2]" 1 
       2347 1  98 THR MG   1  99 PRO HB2  . . 5.220 4.578 4.156 4.704     .  0 0 "[    .    1    .    2]" 1 
       2348 1  89 ALA MB   1  99 PRO HB2  . . 4.960 4.912 4.661 4.983 0.023  4 0 "[    .    1    .    2]" 1 
       2349 1  99 PRO HB2  1 100 ILE HA   . . 4.850 4.738 4.504 4.870 0.020  8 0 "[    .    1    .    2]" 1 
       2350 1  89 ALA HA   1  99 PRO HB2  . . 5.150 5.007 4.749 5.153 0.003 15 0 "[    .    1    .    2]" 1 
       2351 1  99 PRO HB2  1 100 ILE H    . . 4.260 3.856 3.609 4.094     .  0 0 "[    .    1    .    2]" 1 
       2352 1  98 THR MG   1  99 PRO HB3  . . 4.860 4.949 4.889 4.986 0.126  6 0 "[    .    1    .    2]" 1 
       2353 1  89 ALA MB   1  99 PRO HB3  . . 4.530 3.792 3.527 3.912     .  0 0 "[    .    1    .    2]" 1 
       2354 1  98 THR HA   1  99 PRO HB3  . . 5.150 4.974 4.878 5.276 0.126 20 0 "[    .    1    .    2]" 1 
       2355 1  89 ALA HA   1  99 PRO HB3  . . 5.130 4.416 4.195 4.607     .  0 0 "[    .    1    .    2]" 1 
       2356 1  99 PRO HB3  1 100 ILE H    . . 4.410 4.179 3.991 4.298     .  0 0 "[    .    1    .    2]" 1 
       2357 1  98 THR MG   1  99 PRO HG2  . . 5.060 3.525 3.268 4.296     .  0 0 "[    .    1    .    2]" 1 
       2358 1  98 THR HA   1  99 PRO HG2  . . 4.360 4.192 4.050 4.362 0.002 11 0 "[    .    1    .    2]" 1 
       2359 1  98 THR MG   1  99 PRO HG3  . . 5.060 4.459 4.352 4.654     .  0 0 "[    .    1    .    2]" 1 
       2360 1  98 THR HA   1  99 PRO HG3  . . 4.360 4.325 3.915 4.376 0.016  1 0 "[    .    1    .    2]" 1 
       2361 1  98 THR MG   1  99 PRO HD2  . . 3.990 2.335 2.246 2.471     .  0 0 "[    .    1    .    2]" 1 
       2362 1  98 THR HA   1  99 PRO HD2  . . 3.320 2.041 1.856 2.608     .  0 0 "[    .    1    .    2]" 1 
       2363 1  98 THR MG   1  99 PRO HD3  . . 3.990 3.609 3.007 3.780     .  0 0 "[    .    1    .    2]" 1 
       2364 1  98 THR HA   1  99 PRO HD3  . . 3.320 2.351 1.746 2.543     .  0 0 "[    .    1    .    2]" 1 
       2365 1 100 ILE HB   1 117 LYS QB   . . 4.540 2.923 2.515 4.345     .  0 0 "[    .    1    .    2]" 1 
       2366 1 100 ILE HB   1 117 LYS HA   . . 5.400 4.756 4.577 5.046     .  0 0 "[    .    1    .    2]" 1 
       2367 1 100 ILE HB   1 116 VAL HA   . . 4.440 4.264 4.020 4.469 0.029  3 0 "[    .    1    .    2]" 1 
       2368 1 100 ILE HB   1 117 LYS H    . . 3.850 2.560 2.375 2.868     .  0 0 "[    .    1    .    2]" 1 
       2369 1 100 ILE HB   1 101 GLY H    . . 4.340 4.071 3.940 4.179     .  0 0 "[    .    1    .    2]" 1 
       2370 1  88 PHE HB2  1 100 ILE HG12 . . 5.050 2.743 2.581 2.905     .  0 0 "[    .    1    .    2]" 1 
       2371 1  88 PHE HB3  1 100 ILE HG12 . . 5.290 3.010 2.847 3.299     .  0 0 "[    .    1    .    2]" 1 
       2372 1 100 ILE MG   1 119 ILE MG   . . 3.160 2.006 1.884 2.125     .  0 0 "[    .    1    .    2]" 1 
       2373 1 100 ILE HG12 1 100 ILE MG   . . 2.590 2.414 2.394 2.437     .  0 0 "[    .    1    .    2]" 1 
       2374 1  98 THR MG   1 100 ILE MG   . . 3.960 3.342 2.845 3.695     .  0 0 "[    .    1    .    2]" 1 
       2375 1  90 ALA MB   1 100 ILE MG   . . 3.180 2.280 2.140 2.404     .  0 0 "[    .    1    .    2]" 1 
       2376 1  67 ILE HB   1 100 ILE MG   . . 3.200 3.257 3.207 3.311 0.111 18 0 "[    .    1    .    2]" 1 
       2377 1 100 ILE MG   1 116 VAL HB   . . 4.350 3.690 3.477 3.867     .  0 0 "[    .    1    .    2]" 1 
       2378 1  88 PHE HB3  1 100 ILE MG   . . 5.410 4.720 4.620 4.864     .  0 0 "[    .    1    .    2]" 1 
       2379 1  98 THR HB   1 100 ILE MG   . . 4.420 3.684 3.448 4.082     .  0 0 "[    .    1    .    2]" 1 
       2380 1 100 ILE MG   1 117 LYS HA   . . 6.000 4.944 4.631 5.387     .  0 0 "[    .    1    .    2]" 1 
       2381 1 100 ILE MG   1 118 SER HA   . . 5.770 4.774 4.431 5.095     .  0 0 "[    .    1    .    2]" 1 
       2382 1 100 ILE MG   1 119 ILE HA   . . 6.000 5.246 4.997 5.409     .  0 0 "[    .    1    .    2]" 1 
       2383 1  99 PRO HA   1 100 ILE MG   . . 4.100 4.022 3.834 4.122 0.022  5 0 "[    .    1    .    2]" 1 
       2384 1 100 ILE HA   1 100 ILE MG   . . 3.160 2.267 2.244 2.322     .  0 0 "[    .    1    .    2]" 1 
       2385 1  89 ALA HA   1 100 ILE MG   . . 3.820 3.369 3.116 3.538     .  0 0 "[    .    1    .    2]" 1 
       2386 1  88 PHE QD   1 100 ILE MG   . . 6.000 5.777 5.682 5.870     .  0 0 "[    .    1    .    2]" 1 
       2387 1  97 TRP HE3  1 100 ILE MG   . . 6.000 5.758 5.477 6.034 0.034 10 0 "[    .    1    .    2]" 1 
       2388 1 100 ILE MG   1 119 ILE H    . . 4.740 4.242 3.972 4.395     .  0 0 "[    .    1    .    2]" 1 
       2389 1 100 ILE MG   1 101 GLY H    . . 4.900 4.189 4.097 4.256     .  0 0 "[    .    1    .    2]" 1 
       2390 1 100 ILE MG   1 117 LYS QZ   . . 5.510 4.395 2.082 5.190     .  0 0 "[    .    1    .    2]" 1 
       2391 1 100 ILE MG   1 117 LYS H    . . 4.670 3.824 3.594 4.187     .  0 0 "[    .    1    .    2]" 1 
       2392 1 100 ILE H    1 100 ILE MG   . . 3.800 2.585 2.433 2.693     .  0 0 "[    .    1    .    2]" 1 
       2393 1  90 ALA H    1 100 ILE MG   . . 3.900 3.008 2.813 3.180     .  0 0 "[    .    1    .    2]" 1 
       2394 1  98 THR H    1 100 ILE MG   . . 5.320 4.813 4.515 5.037     .  0 0 "[    .    1    .    2]" 1 
       2395 1 100 ILE MD   1 116 VAL MG2  . . 3.220 1.804 1.696 1.966     .  0 0 "[    .    1    .    2]" 1 
       2396 1 100 ILE MD   1 100 ILE MG   . . 3.020 1.923 1.893 1.948     .  0 0 "[    .    1    .    2]" 1 
       2397 1  67 ILE HB   1 100 ILE MD   . . 4.080 3.573 3.278 3.857     .  0 0 "[    .    1    .    2]" 1 
       2398 1 100 ILE MD   1 124 ILE HG13 . . 4.560 3.414 3.227 3.694     .  0 0 "[    .    1    .    2]" 1 
       2399 1 100 ILE MD   1 116 VAL HB   . . 3.710 2.919 2.675 3.109     .  0 0 "[    .    1    .    2]" 1 
       2400 1 100 ILE HB   1 100 ILE MD   . . 3.430 2.460 2.439 2.481     .  0 0 "[    .    1    .    2]" 1 
       2401 1  88 PHE HB2  1 100 ILE MD   . . 3.720 2.840 2.509 3.045     .  0 0 "[    .    1    .    2]" 1 
       2402 1  88 PHE HB3  1 100 ILE MD   . . 3.710 2.140 1.970 2.294     .  0 0 "[    .    1    .    2]" 1 
       2403 1  70 VAL HA   1 100 ILE MD   . . 5.390 5.232 5.046 5.403 0.013 17 0 "[    .    1    .    2]" 1 
       2404 1 100 ILE MD   1 116 VAL HA   . . 5.660 4.984 4.789 5.165     .  0 0 "[    .    1    .    2]" 1 
       2405 1 100 ILE HA   1 100 ILE MD   . . 4.330 4.183 4.178 4.190     .  0 0 "[    .    1    .    2]" 1 
       2406 1  88 PHE QD   1 100 ILE MD   . . 4.550 3.770 3.636 3.900     .  0 0 "[    .    1    .    2]" 1 
       2407 1 100 ILE MD   1 103 PHE QE   . . 6.000 5.358 4.915 5.733     .  0 0 "[    .    1    .    2]" 1 
       2408 1 100 ILE MD   1 119 ILE H    . . 6.000 5.455 5.129 5.719     .  0 0 "[    .    1    .    2]" 1 
       2409 1 100 ILE MD   1 117 LYS H    . . 5.710 4.355 4.181 4.549     .  0 0 "[    .    1    .    2]" 1 
       2410 1 100 ILE H    1 100 ILE MD   . . 4.140 3.586 3.488 3.687     .  0 0 "[    .    1    .    2]" 1 
       2411 1  90 ALA H    1 100 ILE MD   . . 4.810 4.230 4.086 4.473     .  0 0 "[    .    1    .    2]" 1 
       2412 1 101 GLY HA3  1 103 PHE QD   . . 5.640 3.695 3.413 4.000     .  0 0 "[    .    1    .    2]" 1 
       2413 1  87 GLU HG2  1 102 ARG HB3  . . 5.030 3.758 3.437 5.049 0.019  8 0 "[    .    1    .    2]" 1 
       2414 1  64 ASN H    1 122 ARG HB2  . . 4.930 4.620 3.891 4.988 0.058  2 0 "[    .    1    .    2]" 1 
       2415 1 122 ARG HB2  1 123 TYR H    . . 5.310 4.074 4.011 4.152     .  0 0 "[    .    1    .    2]" 1 
       2416 1  85 VAL MG1  1 102 ARG HG2  . . 4.590 2.733 2.335 3.329     .  0 0 "[    .    1    .    2]" 1 
       2417 1  85 VAL MG2  1 102 ARG HG2  . . 5.490 4.586 4.373 4.885     .  0 0 "[    .    1    .    2]" 1 
       2418 1  85 VAL MG1  1 102 ARG HG3  . . 4.590 2.588 2.003 3.213     .  0 0 "[    .    1    .    2]" 1 
       2419 1  85 VAL MG2  1 102 ARG HG3  . . 5.490 4.838 3.848 5.372     .  0 0 "[    .    1    .    2]" 1 
       2420 1 102 ARG HB3  1 102 ARG HD2  . . 3.860 2.852 2.212 3.271     .  0 0 "[    .    1    .    2]" 1 
       2421 1 102 ARG HB2  1 102 ARG HD2  . . 3.860 2.674 2.449 3.370     .  0 0 "[    .    1    .    2]" 1 
       2422 1 102 ARG HA   1 102 ARG HD2  . . 5.150 4.471 4.347 4.745     .  0 0 "[    .    1    .    2]" 1 
       2423 1 102 ARG HD2  1 102 ARG QH2  . . 4.380 4.073 3.983 4.192     .  0 0 "[    .    1    .    2]" 1 
       2424 1 102 ARG HB3  1 102 ARG HD3  . . 3.860 2.628 2.353 3.629     .  0 0 "[    .    1    .    2]" 1 
       2425 1 102 ARG HB2  1 102 ARG HD3  . . 3.860 3.258 2.827 3.809     .  0 0 "[    .    1    .    2]" 1 
       2426 1 102 ARG HA   1 102 ARG HD3  . . 5.150 4.680 3.941 5.177 0.027  4 0 "[    .    1    .    2]" 1 
       2427 1 102 ARG HD3  1 102 ARG QH2  . . 4.380 4.066 3.973 4.155     .  0 0 "[    .    1    .    2]" 1 
       2428 1 103 PHE HA   1 104 GLY H    . . 3.290 2.536 2.360 2.655     .  0 0 "[    .    1    .    2]" 1 
       2429 1  88 PHE QE   1 103 PHE HB2  . . 4.290 2.915 2.509 3.558     .  0 0 "[    .    1    .    2]" 1 
       2430 1 103 PHE HB2  1 104 GLY H    . . 4.210 3.273 2.972 3.633     .  0 0 "[    .    1    .    2]" 1 
       2431 1  86 VAL MG2  1 103 PHE HB3  . . 4.670 4.133 3.739 4.456     .  0 0 "[    .    1    .    2]" 1 
       2432 1  85 VAL MG1  1 103 PHE HB3  . . 5.960 5.602 5.265 5.912     .  0 0 "[    .    1    .    2]" 1 
       2433 1  85 VAL HA   1 104 GLY HA3  . . 4.200 3.851 3.535 4.221 0.021 12 0 "[    .    1    .    2]" 1 
       2434 1  84 LYS HA   1 105 PHE HB3  . . 5.420 3.696 3.437 4.051     .  0 0 "[    .    1    .    2]" 1 
       2435 1 106 THR HB   1 112 LEU MD2  . . 3.270 2.006 1.626 2.780     .  0 0 "[    .    1    .    2]" 1 
       2436 1 106 THR HB   1 112 LEU HG   . . 5.110 4.306 3.962 4.825     .  0 0 "[    .    1    .    2]" 1 
       2437 1 106 THR HB   1 108 GLN HG2  . . 4.380 3.388 2.790 3.733     .  0 0 "[    .    1    .    2]" 1 
       2438 1 106 THR HB   1 108 GLN HB3  . . 4.720 4.259 3.550 4.744 0.024 14 0 "[    .    1    .    2]" 1 
       2439 1 106 THR HB   1 108 GLN HG3  . . 5.380 5.026 4.400 5.410 0.030 15 0 "[    .    1    .    2]" 1 
       2440 1 106 THR H    1 106 THR HB   . . 3.630 2.722 2.552 2.891     .  0 0 "[    .    1    .    2]" 1 
       2441 1 106 THR HB   1 108 GLN HE22 . . 5.510 5.048 4.649 5.585 0.075 15 0 "[    .    1    .    2]" 1 
       2442 1 105 PHE QD   1 106 THR HB   . . 5.740 5.430 5.197 5.697     .  0 0 "[    .    1    .    2]" 1 
       2443 1 106 THR HB   1 108 GLN H    . . 6.000 4.791 4.408 5.347     .  0 0 "[    .    1    .    2]" 1 
       2444 1  58 VAL MG1  1  60 ASP HB2  . . 4.640 4.353 4.231 4.480     .  0 0 "[    .    1    .    2]" 1 
       2445 1 106 THR MG   1 108 GLN HG3  . . 5.090 4.651 4.174 5.089     .  0 0 "[    .    1    .    2]" 1 
       2446 1  58 VAL HA   1  58 VAL MG1  . . 3.180 2.375 2.357 2.406     .  0 0 "[    .    1    .    2]" 1 
       2447 1 106 THR HA   1 106 THR MG   . . 3.450 2.346 2.308 2.414     .  0 0 "[    .    1    .    2]" 1 
       2448 1 106 THR H    1 106 THR MG   . . 4.000 3.885 3.815 3.958     .  0 0 "[    .    1    .    2]" 1 
       2449 1 106 THR MG   1 108 GLN H    . . 4.430 4.050 3.747 4.447 0.017 16 0 "[    .    1    .    2]" 1 
       2450 1 106 THR MG   1 107 ASN H    . . 3.610 3.029 2.706 3.253     .  0 0 "[    .    1    .    2]" 1 
       2451 1 106 THR HA   1 107 ASN HB2  . . 5.100 4.639 4.515 4.754     .  0 0 "[    .    1    .    2]" 1 
       2452 1 106 THR HA   1 107 ASN HB3  . . 5.100 4.655 4.559 4.799     .  0 0 "[    .    1    .    2]" 1 
       2453 1 106 THR MG   1 108 GLN HB3  . . 5.020 2.790 2.406 3.115     .  0 0 "[    .    1    .    2]" 1 
       2454 1  74 PRO HD2  1 108 GLN HG3  . . 5.820 3.711 3.258 4.251     .  0 0 "[    .    1    .    2]" 1 
       2455 1 109 ASP HB2  1 110 ALA H    . . 4.600 4.143 3.349 4.456     .  0 0 "[    .    1    .    2]" 1 
       2456 1  73 LEU MD1  1 110 ALA HA   . . 4.180 3.366 2.867 3.844     .  0 0 "[    .    1    .    2]" 1 
       2457 1 110 ALA HA   1 111 ALA MB   . . 4.260 4.068 4.010 4.168     .  0 0 "[    .    1    .    2]" 1 
       2458 1 108 GLN HB2  1 110 ALA MB   . . 4.570 3.628 3.364 4.188     .  0 0 "[    .    1    .    2]" 1 
       2459 1 108 GLN HG3  1 110 ALA MB   . . 4.290 3.250 2.880 3.793     .  0 0 "[    .    1    .    2]" 1 
       2460 1 108 GLN HE21 1 110 ALA MB   . . 3.670 2.617 2.157 3.689 0.019  5 0 "[    .    1    .    2]" 1 
       2461 1 108 GLN HE22 1 110 ALA MB   . . 3.580 2.729 2.570 3.067     .  0 0 "[    .    1    .    2]" 1 
       2462 1 108 GLN H    1 110 ALA MB   . . 6.000 5.818 5.648 6.099 0.099 19 0 "[    .    1    .    2]" 1 
       2463 1 110 ALA H    1 110 ALA MB   . . 2.870 2.365 2.290 2.484     .  0 0 "[    .    1    .    2]" 1 
       2464 1 109 ASP H    1 110 ALA MB   . . 4.030 3.880 3.761 4.079 0.049  7 0 "[    .    1    .    2]" 1 
       2465 1 110 ALA MB   1 111 ALA H    . . 3.130 2.503 1.975 2.884     .  0 0 "[    .    1    .    2]" 1 
       2466 1  73 LEU HB2  1 111 ALA HA   . . 5.590 3.817 3.213 4.254     .  0 0 "[    .    1    .    2]" 1 
       2467 1 111 ALA HA   1 112 LEU HG   . . 5.830 3.873 3.640 4.157     .  0 0 "[    .    1    .    2]" 1 
       2468 1  73 LEU HG   1 111 ALA HA   . . 5.720 4.726 4.569 4.889     .  0 0 "[    .    1    .    2]" 1 
       2469 1  74 PRO HD3  1 111 ALA HA   . . 4.440 3.032 2.443 3.952     .  0 0 "[    .    1    .    2]" 1 
       2470 1  73 LEU HA   1 111 ALA HA   . . 3.960 2.437 2.133 2.689     .  0 0 "[    .    1    .    2]" 1 
       2471 1  71 GLU HB3  1 111 ALA MB   . . 3.710 2.871 2.265 3.819 0.109  1 0 "[    .    1    .    2]" 1 
       2472 1  74 PRO HD2  1 111 ALA MB   . . 4.730 4.673 4.132 4.794 0.064 16 0 "[    .    1    .    2]" 1 
       2473 1  73 LEU HA   1 111 ALA MB   . . 3.990 3.413 3.125 3.719     .  0 0 "[    .    1    .    2]" 1 
       2474 1  71 GLU HA   1 111 ALA MB   . . 5.050 4.189 3.990 4.497     .  0 0 "[    .    1    .    2]" 1 
       2475 1 111 ALA H    1 111 ALA MB   . . 2.960 2.252 2.235 2.292     .  0 0 "[    .    1    .    2]" 1 
       2476 1  72 LEU H    1 111 ALA MB   . . 4.240 3.837 3.561 4.119     .  0 0 "[    .    1    .    2]" 1 
       2477 1 111 ALA MB   1 112 LEU H    . . 3.420 2.933 2.721 3.133     .  0 0 "[    .    1    .    2]" 1 
       2478 1 112 LEU HA   1 113 GLU HA   . . 4.880 4.411 4.383 4.432     .  0 0 "[    .    1    .    2]" 1 
       2479 1 112 LEU HB2  1 112 LEU MD1  . . 3.480 2.218 2.178 2.266     .  0 0 "[    .    1    .    2]" 1 
       2480 1 112 LEU HB3  1 114 TYR QE   . . 4.700 2.747 2.394 2.973     .  0 0 "[    .    1    .    2]" 1 
       2481 1  72 LEU H    1 112 LEU HB3  . . 4.860 4.001 3.885 4.149     .  0 0 "[    .    1    .    2]" 1 
       2482 1 112 LEU HB3  1 112 LEU MD1  . . 3.480 2.521 2.456 2.590     .  0 0 "[    .    1    .    2]" 1 
       2483 1  72 LEU HB2  1 112 LEU MD1  . . 3.750 2.606 2.387 2.822     .  0 0 "[    .    1    .    2]" 1 
       2484 1 106 THR MG   1 112 LEU MD1  . . 4.500 4.060 3.735 4.249     .  0 0 "[    .    1    .    2]" 1 
       2485 1  72 LEU HB3  1 112 LEU MD1  . . 4.160 3.191 2.863 3.458     .  0 0 "[    .    1    .    2]" 1 
       2486 1  74 PRO HD3  1 112 LEU MD1  . . 5.080 3.143 2.543 3.622     .  0 0 "[    .    1    .    2]" 1 
       2487 1 106 THR HB   1 112 LEU MD1  . . 5.080 3.016 2.657 3.324     .  0 0 "[    .    1    .    2]" 1 
       2488 1 105 PHE HA   1 112 LEU MD1  . . 3.760 2.859 2.708 2.983     .  0 0 "[    .    1    .    2]" 1 
       2489 1  74 PRO HD2  1 112 LEU MD1  . . 5.070 4.250 3.793 4.715     .  0 0 "[    .    1    .    2]" 1 
       2490 1 106 THR HA   1 112 LEU MD1  . . 5.790 4.177 4.005 4.344     .  0 0 "[    .    1    .    2]" 1 
       2491 1 107 ASN HA   1 112 LEU MD1  . . 5.390 3.889 3.430 4.448     .  0 0 "[    .    1    .    2]" 1 
       2492 1  88 PHE HZ   1 112 LEU MD1  . . 6.000 5.183 5.021 5.442     .  0 0 "[    .    1    .    2]" 1 
       2493 1 108 GLN HE22 1 112 LEU MD1  . . 6.000 4.914 4.622 5.296     .  0 0 "[    .    1    .    2]" 1 
       2494 1 112 LEU MD1  1 114 TYR HH   . . 4.340 2.592 2.358 2.768     .  0 0 "[    .    1    .    2]" 1 
       2495 1 106 THR MG   1 112 LEU MD2  . . 4.130 3.274 2.975 3.995     .  0 0 "[    .    1    .    2]" 1 
       2496 1 108 GLN HG2  1 112 LEU MD2  . . 4.010 2.644 2.347 2.928     .  0 0 "[    .    1    .    2]" 1 
       2497 1 108 GLN HB3  1 112 LEU MD2  . . 4.690 4.202 3.862 4.412     .  0 0 "[    .    1    .    2]" 1 
       2498 1 108 GLN HG3  1 112 LEU MD2  . . 3.970 3.653 3.041 3.977 0.007  5 0 "[    .    1    .    2]" 1 
       2499 1 112 LEU HA   1 112 LEU MD2  . . 3.100 2.192 2.056 2.319     .  0 0 "[    .    1    .    2]" 1 
       2500 1 105 PHE HA   1 112 LEU MD2  . . 4.120 4.113 3.824 4.173 0.053 12 0 "[    .    1    .    2]" 1 
       2501 1 106 THR H    1 112 LEU MD2  . . 3.580 2.975 2.561 3.401     .  0 0 "[    .    1    .    2]" 1 
       2502 1 108 GLN HE21 1 112 LEU MD2  . . 3.460 2.778 2.000 3.170     .  0 0 "[    .    1    .    2]" 1 
       2503 1 108 GLN HE22 1 112 LEU MD2  . . 3.660 2.674 2.496 2.904     .  0 0 "[    .    1    .    2]" 1 
       2504 1 112 LEU MD2  1 113 GLU H    . . 4.040 3.767 3.496 3.960     .  0 0 "[    .    1    .    2]" 1 
       2505 1 112 LEU MD2  1 114 TYR HH   . . 4.730 3.321 2.804 3.758     .  0 0 "[    .    1    .    2]" 1 
       2506 1 112 LEU H    1 112 LEU MD2  . . 4.310 3.854 3.727 4.009     .  0 0 "[    .    1    .    2]" 1 
       2507 1  69 GLN HE21 1 113 GLU HA   . . 5.630 4.059 2.743 5.642 0.012 10 0 "[    .    1    .    2]" 1 
       2508 1  72 LEU H    1 113 GLU HA   . . 4.520 4.049 3.815 4.305     .  0 0 "[    .    1    .    2]" 1 
       2509 1 113 GLU QB   1 114 TYR H    . . 4.930 3.430 3.273 3.531     .  0 0 "[    .    1    .    2]" 1 
       2510 1 111 ALA MB   1 113 GLU QG   . . 4.190 3.551 3.218 3.994     .  0 0 "[    .    1    .    2]" 1 
       2511 1 112 LEU HA   1 113 GLU QG   . . 4.790 4.115 3.867 4.822 0.032  5 0 "[    .    1    .    2]" 1 
       2512 1 113 GLU HA   1 113 GLU QG   . . 3.720 2.382 2.286 2.559     .  0 0 "[    .    1    .    2]" 1 
       2513 1 113 GLU QG   1 114 TYR HA   . . 5.850 5.861 5.753 5.923 0.073 12 0 "[    .    1    .    2]" 1 
       2514 1  71 GLU HA   1 113 GLU QG   . . 4.820 4.009 3.573 4.423     .  0 0 "[    .    1    .    2]" 1 
       2515 1 113 GLU H    1 113 GLU QG   . . 3.780 2.664 2.463 3.212     .  0 0 "[    .    1    .    2]" 1 
       2516 1 113 GLU QG   1 114 TYR H    . . 4.210 4.201 4.027 4.391 0.181 11 0 "[    .    1    .    2]" 1 
       2517 1 114 TYR HB2  1 116 VAL MG1  . . 4.730 3.032 2.814 3.310     .  0 0 "[    .    1    .    2]" 1 
       2518 1  88 PHE QE   1 114 TYR HB2  . . 4.760 3.742 3.248 4.110     .  0 0 "[    .    1    .    2]" 1 
       2519 1 103 PHE QE   1 114 TYR HB2  . . 4.760 4.601 4.165 4.792 0.032 14 0 "[    .    1    .    2]" 1 
       2520 1  70 VAL MG2  1 114 TYR HB3  . . 5.300 4.621 4.297 5.053     .  0 0 "[    .    1    .    2]" 1 
       2521 1 114 TYR HB3  1 116 VAL MG2  . . 6.000 4.716 4.474 5.127     .  0 0 "[    .    1    .    2]" 1 
       2522 1 114 TYR HB3  1 116 VAL MG1  . . 4.850 2.625 2.404 3.027     .  0 0 "[    .    1    .    2]" 1 
       2523 1  88 PHE QE   1 114 TYR HB3  . . 4.660 3.311 2.893 3.660     .  0 0 "[    .    1    .    2]" 1 
       2524 1  70 VAL H    1 114 TYR HB3  . . 4.660 4.107 3.895 4.472     .  0 0 "[    .    1    .    2]" 1 
       2525 1  69 GLN QG   1 115 TYR HB3  . . 6.000 4.474 4.054 5.361     .  0 0 "[    .    1    .    2]" 1 
       2526 1 100 ILE HB   1 116 VAL HB   . . 3.790 1.968 1.733 2.166     .  0 0 "[    .    1    .    2]" 1 
       2527 1 100 ILE HA   1 116 VAL HB   . . 4.860 3.850 3.677 4.082     .  0 0 "[    .    1    .    2]" 1 
       2528 1 103 PHE QE   1 116 VAL HB   . . 5.150 3.942 3.548 4.295     .  0 0 "[    .    1    .    2]" 1 
       2529 1  70 VAL HB   1 116 VAL MG2  . . 4.580 3.854 3.618 4.320     .  0 0 "[    .    1    .    2]" 1 
       2530 1 100 ILE HG13 1 116 VAL MG2  . . 4.300 3.291 3.155 3.501     .  0 0 "[    .    1    .    2]" 1 
       2531 1  67 ILE HB   1 116 VAL MG2  . . 3.720 3.558 3.323 3.736 0.016 18 0 "[    .    1    .    2]" 1 
       2532 1 115 TYR HA   1 116 VAL MG2  . . 3.950 3.684 3.582 3.767     .  0 0 "[    .    1    .    2]" 1 
       2533 1 116 VAL HA   1 116 VAL MG2  . . 3.750 3.207 3.201 3.212     .  0 0 "[    .    1    .    2]" 1 
       2534 1  68 ALA HA   1 116 VAL MG2  . . 4.010 3.643 3.357 3.951     .  0 0 "[    .    1    .    2]" 1 
       2535 1  69 GLN HA   1 116 VAL MG2  . . 3.640 2.283 2.030 2.692     .  0 0 "[    .    1    .    2]" 1 
       2536 1 116 VAL H    1 116 VAL MG2  . . 3.010 1.943 1.892 2.077     .  0 0 "[    .    1    .    2]" 1 
       2537 1  88 PHE QD   1 116 VAL MG2  . . 5.060 4.938 4.641 5.109 0.049  5 0 "[    .    1    .    2]" 1 
       2538 1 103 PHE QE   1 116 VAL MG2  . . 5.210 4.556 4.323 4.767     .  0 0 "[    .    1    .    2]" 1 
       2539 1 116 VAL MG2  1 117 LYS H    . . 4.040 3.138 2.961 3.258     .  0 0 "[    .    1    .    2]" 1 
       2540 1  70 VAL H    1 116 VAL MG2  . . 4.130 3.009 2.839 3.321     .  0 0 "[    .    1    .    2]" 1 
       2541 1  68 ALA H    1 116 VAL MG2  . . 5.200 4.119 3.831 4.439     .  0 0 "[    .    1    .    2]" 1 
       2542 1 117 LYS HA   1 117 LYS HG3  . . 3.960 2.842 2.494 3.645     .  0 0 "[    .    1    .    2]" 1 
       2543 1 117 LYS HA   1 117 LYS HG2  . . 3.960 3.102 2.439 3.821     .  0 0 "[    .    1    .    2]" 1 
       2544 1 116 VAL HB   1 117 LYS HA   . . 5.090 4.567 4.493 4.618     .  0 0 "[    .    1    .    2]" 1 
       2545 1 100 ILE MG   1 117 LYS QB   . . 4.590 2.733 2.215 4.428     .  0 0 "[    .    1    .    2]" 1 
       2546 1 116 VAL HA   1 117 LYS QB   . . 4.580 4.289 4.201 4.351     .  0 0 "[    .    1    .    2]" 1 
       2547 1 100 ILE HA   1 117 LYS QB   . . 3.770 2.155 1.724 3.635     .  0 0 "[    .    1    .    2]" 1 
       2548 1 117 LYS QD   1 117 LYS HG2  . . 2.680 2.357 2.162 2.464     .  0 0 "[    .    1    .    2]" 1 
       2549 1 117 LYS HG2  1 118 SER H    . . 4.470 3.210 2.725 4.511 0.041 17 0 "[    .    1    .    2]" 1 
       2550 1 117 LYS QD   1 117 LYS HG3  . . 2.680 2.318 2.162 2.447     .  0 0 "[    .    1    .    2]" 1 
       2551 1 100 ILE MG   1 117 LYS QD   . . 4.880 3.348 2.241 4.655     .  0 0 "[    .    1    .    2]" 1 
       2552 1 117 LYS HA   1 117 LYS QD   . . 4.430 3.987 3.583 4.216     .  0 0 "[    .    1    .    2]" 1 
       2553 1 117 LYS QE   1 119 ILE MD   . . 4.340 2.882 1.924 3.903     .  0 0 "[    .    1    .    2]" 1 
       2554 1 100 ILE MG   1 117 LYS QE   . . 4.690 3.972 2.732 4.721 0.031 10 0 "[    .    1    .    2]" 1 
       2555 1  98 THR MG   1 117 LYS QE   . . 4.240 2.879 1.898 3.993     .  0 0 "[    .    1    .    2]" 1 
       2556 1  84 LYS QE   1 133 GLY HA3  . . 4.760 3.619 3.087 4.074     .  0 0 "[    .    1    .    2]" 1 
       2557 1  66 GLN HG3  1 118 SER HB2  . . 5.290 4.559 3.126 5.305 0.015 12 0 "[    .    1    .    2]" 1 
       2558 1 118 SER HB2  1 119 ILE H    . . 4.500 3.976 3.312 4.363     .  0 0 "[    .    1    .    2]" 1 
       2559 1 118 SER H    1 118 SER HB2  . . 3.700 2.891 2.464 3.596     .  0 0 "[    .    1    .    2]" 1 
       2560 1  66 GLN HG3  1 118 SER HB3  . . 5.290 3.821 2.923 4.884     .  0 0 "[    .    1    .    2]" 1 
       2561 1  66 GLN HE21 1 118 SER HB3  . . 5.060 2.588 1.692 3.733     .  0 0 "[    .    1    .    2]" 1 
       2562 1 118 SER HB3  1 119 ILE H    . . 4.500 3.750 3.262 4.248     .  0 0 "[    .    1    .    2]" 1 
       2563 1 118 SER H    1 118 SER HB3  . . 3.700 3.297 2.623 3.612     .  0 0 "[    .    1    .    2]" 1 
       2564 1 119 ILE HB   1 119 ILE MD   . . 3.070 2.438 2.419 2.473     .  0 0 "[    .    1    .    2]" 1 
       2565 1 119 ILE H    1 119 ILE HB   . . 4.190 3.370 3.286 3.454     .  0 0 "[    .    1    .    2]" 1 
       2566 1 119 ILE HB   1 120 LYS H    . . 4.280 4.037 3.961 4.079     .  0 0 "[    .    1    .    2]" 1 
       2567 1  65 ILE HA   1  65 ILE HG12 . . 3.600 2.511 2.478 2.564     .  0 0 "[    .    1    .    2]" 1 
       2568 1 119 ILE HG12 1 120 LYS H    . . 3.780 2.442 2.191 2.742     .  0 0 "[    .    1    .    2]" 1 
       2569 1 119 ILE HG13 1 119 ILE MG   . . 3.550 3.205 3.200 3.211     .  0 0 "[    .    1    .    2]" 1 
       2570 1 119 ILE HA   1 119 ILE HG13 . . 3.920 2.481 2.445 2.536     .  0 0 "[    .    1    .    2]" 1 
       2571 1 119 ILE HG13 1 120 LYS HA   . . 5.230 5.188 5.066 5.244 0.014  3 0 "[    .    1    .    2]" 1 
       2572 1 119 ILE H    1 119 ILE HG13 . . 4.880 4.797 4.771 4.823     .  0 0 "[    .    1    .    2]" 1 
       2573 1 119 ILE HG13 1 120 LYS H    . . 3.780 2.644 2.531 2.760     .  0 0 "[    .    1    .    2]" 1 
       2574 1 119 ILE MG   1 121 ALA MB   . . 3.830 2.880 2.614 3.135     .  0 0 "[    .    1    .    2]" 1 
       2575 1 119 ILE HG12 1 119 ILE MG   . . 3.550 2.409 2.382 2.445     .  0 0 "[    .    1    .    2]" 1 
       2576 1 100 ILE HB   1 119 ILE MG   . . 4.960 3.796 3.518 4.042     .  0 0 "[    .    1    .    2]" 1 
       2577 1  98 THR HB   1 119 ILE MG   . . 4.680 3.703 3.140 4.303     .  0 0 "[    .    1    .    2]" 1 
       2578 1 119 ILE MG   1 121 ALA HA   . . 5.520 4.862 4.582 5.159     .  0 0 "[    .    1    .    2]" 1 
       2579 1 119 ILE MG   1 120 LYS HA   . . 4.530 4.108 3.988 4.221     .  0 0 "[    .    1    .    2]" 1 
       2580 1 119 ILE HA   1 119 ILE MG   . . 3.400 3.211 3.207 3.215     .  0 0 "[    .    1    .    2]" 1 
       2581 1 100 ILE HA   1 119 ILE MG   . . 5.050 4.178 3.924 4.364     .  0 0 "[    .    1    .    2]" 1 
       2582 1  66 GLN HE22 1 119 ILE MG   . . 5.180 4.849 4.718 5.074     .  0 0 "[    .    1    .    2]" 1 
       2583 1 119 ILE H    1 119 ILE MG   . . 3.380 2.443 2.349 2.557     .  0 0 "[    .    1    .    2]" 1 
       2584 1 119 ILE MG   1 120 LYS H    . . 4.010 3.702 3.536 3.910     .  0 0 "[    .    1    .    2]" 1 
       2585 1 118 SER H    1 119 ILE MG   . . 5.190 4.940 4.644 5.176     .  0 0 "[    .    1    .    2]" 1 
       2586 1  67 ILE H    1 119 ILE MG   . . 4.260 3.460 3.133 3.688     .  0 0 "[    .    1    .    2]" 1 
       2587 1  90 ALA H    1 119 ILE MG   . . 5.340 4.497 4.277 4.765     .  0 0 "[    .    1    .    2]" 1 
       2588 1  98 THR MG   1 119 ILE MD   . . 3.130 2.549 2.010 3.143 0.013  7 0 "[    .    1    .    2]" 1 
       2589 1  98 THR HB   1 119 ILE MD   . . 3.140 2.572 2.286 3.006     .  0 0 "[    .    1    .    2]" 1 
       2590 1 119 ILE HA   1 119 ILE MD   . . 3.790 3.805 3.783 3.835 0.045 10 0 "[    .    1    .    2]" 1 
       2591 1  98 THR HA   1 119 ILE MD   . . 5.910 4.948 4.585 5.478     .  0 0 "[    .    1    .    2]" 1 
       2592 1 119 ILE MD   1 120 LYS HA   . . 6.000 5.433 5.332 5.545     .  0 0 "[    .    1    .    2]" 1 
       2593 1 119 ILE H    1 119 ILE MD   . . 4.990 4.879 4.818 4.955     .  0 0 "[    .    1    .    2]" 1 
       2594 1 119 ILE MD   1 120 LYS H    . . 4.150 3.936 3.762 4.128     .  0 0 "[    .    1    .    2]" 1 
       2595 1  90 ALA H    1 119 ILE MD   . . 4.850 4.635 3.972 4.899 0.049  3 0 "[    .    1    .    2]" 1 
       2596 1  98 THR H    1 119 ILE MD   . . 4.970 4.264 3.631 4.714     .  0 0 "[    .    1    .    2]" 1 
       2597 1  66 GLN HA   1 120 LYS QB   . . 4.900 3.596 3.158 3.951     .  0 0 "[    .    1    .    2]" 1 
       2598 1 119 ILE HA   1 120 LYS QB   . . 5.540 4.111 4.050 4.199     .  0 0 "[    .    1    .    2]" 1 
       2599 1 120 LYS QB   1 121 ALA H    . . 4.360 3.764 3.629 3.896     .  0 0 "[    .    1    .    2]" 1 
       2600 1  66 GLN HA   1 120 LYS HG2  . . 5.060 4.245 3.514 5.143 0.083  3 0 "[    .    1    .    2]" 1 
       2601 1 120 LYS H    1 120 LYS HG2  . . 4.790 4.443 4.198 4.517     .  0 0 "[    .    1    .    2]" 1 
       2602 1  66 GLN HA   1 120 LYS HG3  . . 5.060 4.437 3.464 5.094 0.034 10 0 "[    .    1    .    2]" 1 
       2603 1 120 LYS QD   1 150 ILE MD   . . 3.600 2.854 1.862 3.623 0.023 10 0 "[    .    1    .    2]" 1 
       2604 1  64 ASN HA   1 120 LYS QD   . . 4.880 3.946 3.148 4.928 0.048 19 0 "[    .    1    .    2]" 1 
       2605 1 120 LYS H    1 120 LYS QD   . . 4.920 4.470 4.150 4.814     .  0 0 "[    .    1    .    2]" 1 
       2606 1 120 LYS HE2  1 150 ILE MD   . . 4.680 4.194 3.430 4.733 0.053  8 0 "[    .    1    .    2]" 1 
       2607 1  92 GLU QG   1 121 ALA HA   . . 4.050 2.413 1.531 3.536     .  0 0 "[    .    1    .    2]" 1 
       2608 1 121 ALA HA   1 122 ARG H    . . 3.300 2.412 2.160 2.536     .  0 0 "[    .    1    .    2]" 1 
       2609 1  92 GLU QG   1 121 ALA MB   . . 4.790 3.283 2.784 3.926     .  0 0 "[    .    1    .    2]" 1 
       2610 1  66 GLN HA   1 121 ALA MB   . . 5.250 5.110 4.809 5.279 0.029 14 0 "[    .    1    .    2]" 1 
       2611 1  91 SER HA   1 121 ALA MB   . . 4.640 3.474 3.211 3.951     .  0 0 "[    .    1    .    2]" 1 
       2612 1 120 LYS HA   1 121 ALA MB   . . 4.440 3.971 3.898 4.030     .  0 0 "[    .    1    .    2]" 1 
       2613 1 121 ALA MB   1 122 ARG H    . . 3.590 2.378 2.152 3.050     .  0 0 "[    .    1    .    2]" 1 
       2614 1 121 ALA MB   1 123 TYR H    . . 3.700 2.761 2.598 2.905     .  0 0 "[    .    1    .    2]" 1 
       2615 1  91 SER H    1 121 ALA MB   . . 3.520 2.392 2.203 2.554     .  0 0 "[    .    1    .    2]" 1 
       2616 1 121 ALA H    1 121 ALA MB   . . 3.430 2.678 2.606 2.751     .  0 0 "[    .    1    .    2]" 1 
       2617 1  61 MET ME   1 122 ARG HA   . . 3.560 2.461 2.322 2.636     .  0 0 "[    .    1    .    2]" 1 
       2618 1 122 ARG HB2  1 122 ARG QH1  . . 5.080 4.494 4.066 4.635     .  0 0 "[    .    1    .    2]" 1 
       2619 1 122 ARG HB2  1 122 ARG HE   . . 5.410 4.484 3.027 4.621     .  0 0 "[    .    1    .    2]" 1 
       2620 1 122 ARG HB3  1 123 TYR QD   . . 5.010 2.784 2.382 2.920     .  0 0 "[    .    1    .    2]" 1 
       2621 1 122 ARG HB3  1 123 TYR QE   . . 5.430 3.169 3.009 3.359     .  0 0 "[    .    1    .    2]" 1 
       2622 1  61 MET H    1 122 ARG HB3  . . 5.870 5.200 5.050 5.419     .  0 0 "[    .    1    .    2]" 1 
       2623 1  62 LYS H    1 122 ARG HB3  . . 6.000 5.474 5.271 5.673     .  0 0 "[    .    1    .    2]" 1 
       2624 1  61 MET H    1 122 ARG HG2  . . 5.090 3.085 2.864 3.686     .  0 0 "[    .    1    .    2]" 1 
       2625 1 122 ARG HD2  1 122 ARG QH1  . . 4.110 2.019 1.724 2.944     .  0 0 "[    .    1    .    2]" 1 
       2626 1 122 ARG HD3  1 122 ARG QH1  . . 4.110 2.635 1.706 3.103     .  0 0 "[    .    1    .    2]" 1 
       2627 1 122 ARG HD3  1 123 TYR QE   . . 4.560 2.718 2.416 3.610     .  0 0 "[    .    1    .    2]" 1 
       2628 1  91 SER HB3  1 123 TYR HB3  . . 5.220 3.774 3.382 4.116     .  0 0 "[    .    1    .    2]" 1 
       2629 1  97 TRP HZ3  1 123 TYR HB3  . . 5.260 3.635 3.274 4.402     .  0 0 "[    .    1    .    2]" 1 
       2630 1 121 ALA MB   1 124 ILE HA   . . 4.900 4.370 3.898 4.629     .  0 0 "[    .    1    .    2]" 1 
       2631 1  90 ALA MB   1 124 ILE HA   . . 4.330 3.325 3.170 3.503     .  0 0 "[    .    1    .    2]" 1 
       2632 1  90 ALA HA   1 124 ILE HA   . . 3.700 2.266 2.122 2.394     .  0 0 "[    .    1    .    2]" 1 
       2633 1  97 TRP HZ3  1 124 ILE HA   . . 3.940 2.437 2.166 3.015     .  0 0 "[    .    1    .    2]" 1 
       2634 1 124 ILE HA   1 125 ARG H    . . 3.240 2.211 2.146 2.253     .  0 0 "[    .    1    .    2]" 1 
       2635 1  90 ALA HA   1 124 ILE HB   . . 5.140 4.098 3.943 4.390     .  0 0 "[    .    1    .    2]" 1 
       2636 1  97 TRP HZ3  1 124 ILE HB   . . 5.930 4.798 4.448 5.384     .  0 0 "[    .    1    .    2]" 1 
       2637 1  13 LEU QB   1  97 TRP HH2  . . 6.000 5.619 5.323 6.018 0.018  7 0 "[    .    1    .    2]" 1 
       2638 1  13 LEU QB   1  58 VAL H    . . 5.270 4.462 4.323 4.558     .  0 0 "[    .    1    .    2]" 1 
       2639 1  91 SER H    1 124 ILE HB   . . 6.000 4.985 4.826 5.186     .  0 0 "[    .    1    .    2]" 1 
       2640 1 124 ILE H    1 124 ILE HB   . . 3.900 3.273 3.226 3.350     .  0 0 "[    .    1    .    2]" 1 
       2641 1 124 ILE HG13 1 124 ILE MG   . . 3.690 3.210 3.208 3.213     .  0 0 "[    .    1    .    2]" 1 
       2642 1 124 ILE HA   1 124 ILE HG13 . . 3.690 2.499 2.462 2.534     .  0 0 "[    .    1    .    2]" 1 
       2643 1  90 ALA HA   1 124 ILE HG13 . . 4.860 3.674 3.479 3.842     .  0 0 "[    .    1    .    2]" 1 
       2644 1  88 PHE QD   1 124 ILE HG13 . . 5.380 4.983 4.751 5.206     .  0 0 "[    .    1    .    2]" 1 
       2645 1 124 ILE HG13 1 125 ARG H    . . 3.750 2.668 2.578 2.829     .  0 0 "[    .    1    .    2]" 1 
       2646 1  70 VAL MG2  1 124 ILE HG12 . . 5.310 4.954 4.665 5.174     .  0 0 "[    .    1    .    2]" 1 
       2647 1 124 ILE HG12 1 124 ILE MG   . . 3.430 2.402 2.391 2.419     .  0 0 "[    .    1    .    2]" 1 
       2648 1  88 PHE HB3  1 124 ILE HG12 . . 5.260 4.921 4.586 5.235     .  0 0 "[    .    1    .    2]" 1 
       2649 1 124 ILE HA   1 124 ILE HG12 . . 4.230 3.141 3.115 3.191     .  0 0 "[    .    1    .    2]" 1 
       2650 1 124 ILE HG12 1 125 ARG H    . . 3.910 2.737 2.601 3.055     .  0 0 "[    .    1    .    2]" 1 
       2651 1 124 ILE H    1 124 ILE HG12 . . 4.570 4.444 4.404 4.470     .  0 0 "[    .    1    .    2]" 1 
       2652 1  61 MET HG3  1 124 ILE MG   . . 4.570 2.539 2.283 2.794     .  0 0 "[    .    1    .    2]" 1 
       2653 1 124 ILE MG   1 145 VAL MG2  . . 3.500 3.129 2.741 3.391     .  0 0 "[    .    1    .    2]" 1 
       2654 1  59 ILE HB   1 124 ILE MG   . . 3.260 1.904 1.766 2.196     .  0 0 "[    .    1    .    2]" 1 
       2655 1 123 TYR HA   1 124 ILE MG   . . 4.190 3.569 3.481 3.661     .  0 0 "[    .    1    .    2]" 1 
       2656 1  90 ALA HA   1 124 ILE MG   . . 5.180 5.017 4.921 5.169     .  0 0 "[    .    1    .    2]" 1 
       2657 1  10 TRP HZ3  1 124 ILE MG   . . 4.720 3.111 2.800 3.529     .  0 0 "[    .    1    .    2]" 1 
       2658 1  10 TRP HZ2  1 124 ILE MG   . . 5.330 5.237 4.971 5.382 0.052 14 0 "[    .    1    .    2]" 1 
       2659 1  91 SER H    1 124 ILE MG   . . 6.000 5.625 5.509 5.761     .  0 0 "[    .    1    .    2]" 1 
       2660 1 124 ILE H    1 124 ILE MG   . . 3.320 2.218 2.183 2.256     .  0 0 "[    .    1    .    2]" 1 
       2661 1  70 VAL MG2  1 124 ILE MD   . . 3.170 2.792 2.525 2.960     .  0 0 "[    .    1    .    2]" 1 
       2662 1  70 VAL MG1  1 124 ILE MD   . . 3.390 3.018 2.798 3.306     .  0 0 "[    .    1    .    2]" 1 
       2663 1  90 ALA MB   1 124 ILE MD   . . 4.360 4.048 3.829 4.270     .  0 0 "[    .    1    .    2]" 1 
       2664 1 124 ILE HB   1 124 ILE MD   . . 3.430 2.427 2.413 2.440     .  0 0 "[    .    1    .    2]" 1 
       2665 1 124 ILE MD   1 145 VAL HB   . . 5.050 4.427 4.228 4.751     .  0 0 "[    .    1    .    2]" 1 
       2666 1  88 PHE HB3  1 124 ILE MD   . . 4.840 3.876 3.509 4.169     .  0 0 "[    .    1    .    2]" 1 
       2667 1 124 ILE HA   1 124 ILE MD   . . 4.170 3.804 3.780 3.815     .  0 0 "[    .    1    .    2]" 1 
       2668 1  90 ALA HA   1 124 ILE MD   . . 5.100 4.949 4.816 5.111 0.011 12 0 "[    .    1    .    2]" 1 
       2669 1  10 TRP HZ3  1 124 ILE MD   . . 4.580 3.613 3.316 4.159     .  0 0 "[    .    1    .    2]" 1 
       2670 1  88 PHE QD   1 124 ILE MD   . . 3.970 3.757 3.532 3.976 0.006  8 0 "[    .    1    .    2]" 1 
       2671 1  89 ALA H    1 124 ILE MD   . . 5.060 4.824 4.667 4.933     .  0 0 "[    .    1    .    2]" 1 
       2672 1 124 ILE MD   1 125 ARG H    . . 5.410 4.083 3.983 4.285     .  0 0 "[    .    1    .    2]" 1 
       2673 1 124 ILE H    1 124 ILE MD   . . 4.910 4.753 4.732 4.777     .  0 0 "[    .    1    .    2]" 1 
       2674 1 125 ARG HA   1 125 ARG HD2  . . 4.930 4.732 4.259 4.905     .  0 0 "[    .    1    .    2]" 1 
       2675 1 125 ARG HD2  1 125 ARG QH1  . . 4.000 2.122 1.663 2.947     .  0 0 "[    .    1    .    2]" 1 
       2676 1 125 ARG HA   1 125 ARG HD3  . . 4.930 4.357 4.169 4.755     .  0 0 "[    .    1    .    2]" 1 
       2677 1 125 ARG HD3  1 125 ARG QH1  . . 4.000 2.446 1.667 3.089     .  0 0 "[    .    1    .    2]" 1 
       2678 1  88 PHE QE   1 126 LEU HB2  . . 5.140 4.578 4.312 5.072     .  0 0 "[    .    1    .    2]" 1 
       2679 1 126 LEU HB2  1 127 THR H    . . 5.940 4.326 4.262 4.378     .  0 0 "[    .    1    .    2]" 1 
       2680 1  72 LEU HA   1  73 LEU HB2  . . 5.620 4.452 4.389 4.577     .  0 0 "[    .    1    .    2]" 1 
       2681 1 126 LEU HB3  1 127 THR H    . . 4.620 4.340 4.265 4.389     .  0 0 "[    .    1    .    2]" 1 
       2682 1 126 LEU HA   1 126 LEU HG   . . 4.220 3.095 3.034 3.148     .  0 0 "[    .    1    .    2]" 1 
       2683 1  88 PHE QE   1 126 LEU HG   . . 5.300 5.210 5.051 5.305 0.005 20 0 "[    .    1    .    2]" 1 
       2684 1  88 PHE QD   1 126 LEU HG   . . 5.420 5.294 5.084 5.427 0.007 10 0 "[    .    1    .    2]" 1 
       2685 1 126 LEU H    1 126 LEU HG   . . 4.620 4.369 4.334 4.405     .  0 0 "[    .    1    .    2]" 1 
       2686 1  57 ILE MD   1 126 LEU MD1  . . 5.150 4.461 4.279 4.768     .  0 0 "[    .    1    .    2]" 1 
       2687 1 126 LEU MD1  1 143 LEU MD1  . . 3.360 2.345 1.988 2.761     .  0 0 "[    .    1    .    2]" 1 
       2688 1 126 LEU HB2  1 126 LEU MD1  . . 3.250 2.319 2.301 2.341     .  0 0 "[    .    1    .    2]" 1 
       2689 1  72 LEU MD2  1 126 LEU MD1  . . 3.140 2.720 2.301 3.115     .  0 0 "[    .    1    .    2]" 1 
       2690 1  72 LEU MD1  1 126 LEU MD1  . . 3.590 2.904 2.746 3.180     .  0 0 "[    .    1    .    2]" 1 
       2691 1  86 VAL HB   1 126 LEU MD1  . . 3.500 2.910 2.473 3.190     .  0 0 "[    .    1    .    2]" 1 
       2692 1  72 LEU HG   1 126 LEU MD1  . . 5.200 4.524 4.284 4.967     .  0 0 "[    .    1    .    2]" 1 
       2693 1  88 PHE HB3  1 126 LEU MD1  . . 5.380 4.637 4.478 4.879     .  0 0 "[    .    1    .    2]" 1 
       2694 1 126 LEU MD1  1 127 THR HB   . . 5.300 4.852 4.733 5.000     .  0 0 "[    .    1    .    2]" 1 
       2695 1 126 LEU HA   1 126 LEU MD1  . . 3.180 2.165 2.132 2.200     .  0 0 "[    .    1    .    2]" 1 
       2696 1 126 LEU MD1  1 127 THR HA   . . 5.240 4.636 4.494 4.782     .  0 0 "[    .    1    .    2]" 1 
       2697 1  88 PHE HA   1 126 LEU MD1  . . 5.110 3.558 3.322 3.794     .  0 0 "[    .    1    .    2]" 1 
       2698 1  88 PHE QE   1 126 LEU MD1  . . 3.270 2.340 2.225 2.564     .  0 0 "[    .    1    .    2]" 1 
       2699 1  87 GLU H    1 126 LEU MD1  . . 4.170 3.763 3.384 4.126     .  0 0 "[    .    1    .    2]" 1 
       2700 1 126 LEU MD1  1 127 THR H    . . 3.290 2.727 2.520 2.916     .  0 0 "[    .    1    .    2]" 1 
       2701 1  57 ILE MD   1 126 LEU MD2  . . 4.000 1.967 1.729 2.359     .  0 0 "[    .    1    .    2]" 1 
       2702 1 126 LEU MD2  1 143 LEU MD1  . . 3.730 2.362 2.092 2.664     .  0 0 "[    .    1    .    2]" 1 
       2703 1 126 LEU HA   1 126 LEU MD2  . . 4.510 3.923 3.913 3.934     .  0 0 "[    .    1    .    2]" 1 
       2704 1 126 LEU MD2  1 127 THR HA   . . 5.120 5.176 5.137 5.203 0.083  3 0 "[    .    1    .    2]" 1 
       2705 1  42 TRP HH2  1 126 LEU MD2  . . 5.200 4.218 3.750 4.596     .  0 0 "[    .    1    .    2]" 1 
       2706 1  88 PHE QE   1 126 LEU MD2  . . 5.710 4.219 3.851 4.586     .  0 0 "[    .    1    .    2]" 1 
       2707 1 126 LEU H    1 126 LEU MD2  . . 4.810 4.309 4.260 4.396     .  0 0 "[    .    1    .    2]" 1 
       2708 1  57 ILE H    1 126 LEU MD2  . . 5.380 4.703 4.411 5.013     .  0 0 "[    .    1    .    2]" 1 
       2709 1 126 LEU HG   1 127 THR HA   . . 5.200 3.953 3.878 4.043     .  0 0 "[    .    1    .    2]" 1 
       2710 1 127 THR HA   1 128 ILE HB   . . 5.170 4.718 4.674 4.750     .  0 0 "[    .    1    .    2]" 1 
       2711 1  55 TYR H    1 127 THR HA   . . 5.070 4.818 4.521 5.103 0.033  5 0 "[    .    1    .    2]" 1 
       2712 1 127 THR HA   1 128 ILE H    . . 3.170 2.118 2.101 2.136     .  0 0 "[    .    1    .    2]" 1 
       2713 1 127 THR HB   1 128 ILE QG   . . 5.710 5.701 5.627 5.750 0.040 18 0 "[    .    1    .    2]" 1 
       2714 1  87 GLU HB3  1 127 THR HB   . . 3.490 2.931 1.858 3.280     .  0 0 "[    .    1    .    2]" 1 
       2715 1  87 GLU HB2  1 127 THR HB   . . 3.700 2.248 1.849 3.501     .  0 0 "[    .    1    .    2]" 1 
       2716 1  87 GLU HG2  1 127 THR HB   . . 5.160 4.955 3.704 5.196 0.036  4 0 "[    .    1    .    2]" 1 
       2717 1 127 THR H    1 127 THR HB   . . 3.480 2.595 2.537 2.638     .  0 0 "[    .    1    .    2]" 1 
       2718 1 127 THR HB   1 128 ILE H    . . 4.740 4.265 4.159 4.347     .  0 0 "[    .    1    .    2]" 1 
       2719 1  87 GLU HB2  1 127 THR MG   . . 3.620 3.016 2.718 3.640 0.020  8 0 "[    .    1    .    2]" 1 
       2720 1 127 THR MG   1 129 PRO HB3  . . 3.770 3.132 2.544 3.605     .  0 0 "[    .    1    .    2]" 1 
       2721 1 127 THR MG   1 129 PRO HD2  . . 4.230 4.070 3.790 4.242 0.012  2 0 "[    .    1    .    2]" 1 
       2722 1 127 THR HA   1 127 THR MG   . . 3.440 2.393 2.336 2.438     .  0 0 "[    .    1    .    2]" 1 
       2723 1  56 ASP HA   1 127 THR MG   . . 4.380 3.475 3.187 3.763     .  0 0 "[    .    1    .    2]" 1 
       2724 1  55 TYR H    1 127 THR MG   . . 4.390 4.072 3.714 4.334     .  0 0 "[    .    1    .    2]" 1 
       2725 1  87 GLU H    1 127 THR MG   . . 5.260 4.125 3.812 4.461     .  0 0 "[    .    1    .    2]" 1 
       2726 1 127 THR H    1 127 THR MG   . . 4.160 3.835 3.811 3.857     .  0 0 "[    .    1    .    2]" 1 
       2727 1 127 THR MG   1 130 ASP H    . . 5.680 5.189 4.816 5.447     .  0 0 "[    .    1    .    2]" 1 
       2728 1 127 THR MG   1 128 ILE H    . . 3.420 2.882 2.693 3.022     .  0 0 "[    .    1    .    2]" 1 
       2729 1  55 TYR HB2  1 128 ILE HB   . . 3.950 1.769 1.522 1.975     .  0 0 "[    .    1    .    2]" 1 
       2730 1  55 TYR QD   1 128 ILE HB   . . 4.490 2.708 2.366 3.047     .  0 0 "[    .    1    .    2]" 1 
       2731 1 128 ILE H    1 128 ILE HB   . . 3.860 2.622 2.583 2.667     .  0 0 "[    .    1    .    2]" 1 
       2732 1 128 ILE HA   1 128 ILE QG   . . 3.950 3.022 2.991 3.053     .  0 0 "[    .    1    .    2]" 1 
       2733 1 128 ILE H    1 128 ILE QG   . . 4.150 2.436 2.344 2.514     .  0 0 "[    .    1    .    2]" 1 
       2734 1  83 ILE MG   1 128 ILE MG   . . 3.350 2.609 2.193 2.867     .  0 0 "[    .    1    .    2]" 1 
       2735 1  53 LEU MD1  1 128 ILE MG   . . 3.850 3.715 3.406 3.868 0.018 14 0 "[    .    1    .    2]" 1 
       2736 1 128 ILE MG   1 134 ASN HB2  . . 4.400 3.606 3.124 4.323     .  0 0 "[    .    1    .    2]" 1 
       2737 1  55 TYR HB3  1 128 ILE MG   . . 5.240 4.688 4.455 4.936     .  0 0 "[    .    1    .    2]" 1 
       2738 1 128 ILE MG   1 129 PRO HD3  . . 4.800 4.125 3.998 4.300     .  0 0 "[    .    1    .    2]" 1 
       2739 1 128 ILE HA   1 128 ILE MG   . . 3.380 2.351 2.324 2.373     .  0 0 "[    .    1    .    2]" 1 
       2740 1  55 TYR QD   1 128 ILE MG   . . 4.250 2.687 2.195 3.087     .  0 0 "[    .    1    .    2]" 1 
       2741 1  55 TYR H    1 128 ILE MG   . . 4.510 3.601 3.472 3.743     .  0 0 "[    .    1    .    2]" 1 
       2742 1 128 ILE MG   1 134 ASN HD22 . . 3.720 3.109 2.684 3.581     .  0 0 "[    .    1    .    2]" 1 
       2743 1 128 ILE MG   1 134 ASN HD21 . . 3.590 2.660 2.087 2.994     .  0 0 "[    .    1    .    2]" 1 
       2744 1 128 ILE H    1 128 ILE MG   . . 4.460 3.840 3.826 3.862     .  0 0 "[    .    1    .    2]" 1 
       2745 1  57 ILE MD   1 128 ILE MD   . . 4.520 4.402 4.142 4.573 0.053  8 0 "[    .    1    .    2]" 1 
       2746 1  53 LEU MD2  1 128 ILE MD   . . 4.910 4.738 4.563 4.927 0.017 14 0 "[    .    1    .    2]" 1 
       2747 1  83 ILE MG   1 128 ILE MD   . . 3.520 2.635 2.353 2.896     .  0 0 "[    .    1    .    2]" 1 
       2748 1  83 ILE MD   1 128 ILE MD   . . 3.880 2.849 2.267 3.309     .  0 0 "[    .    1    .    2]" 1 
       2749 1  86 VAL MG1  1 128 ILE MD   . . 3.170 1.973 1.861 2.123     .  0 0 "[    .    1    .    2]" 1 
       2750 1 128 ILE MD   1 138 ALA MB   . . 4.260 3.822 3.369 4.210     .  0 0 "[    .    1    .    2]" 1 
       2751 1  55 TYR HB2  1 128 ILE MD   . . 4.610 4.224 4.057 4.384     .  0 0 "[    .    1    .    2]" 1 
       2752 1  55 TYR HB3  1 128 ILE MD   . . 5.420 5.205 5.004 5.389     .  0 0 "[    .    1    .    2]" 1 
       2753 1 128 ILE MD   1 129 PRO HD3  . . 4.510 3.962 3.704 4.166     .  0 0 "[    .    1    .    2]" 1 
       2754 1  83 ILE HA   1 128 ILE MD   . . 5.650 5.208 4.903 5.450     .  0 0 "[    .    1    .    2]" 1 
       2755 1 128 ILE HA   1 128 ILE MD   . . 3.400 2.127 2.065 2.176     .  0 0 "[    .    1    .    2]" 1 
       2756 1  86 VAL HA   1 128 ILE MD   . . 3.770 2.980 2.795 3.191     .  0 0 "[    .    1    .    2]" 1 
       2757 1 127 THR HA   1 128 ILE MD   . . 4.950 4.387 4.272 4.483     .  0 0 "[    .    1    .    2]" 1 
       2758 1  42 TRP HZ3  1 128 ILE MD   . . 4.310 3.506 3.193 3.741     .  0 0 "[    .    1    .    2]" 1 
       2759 1  42 TRP HH2  1 128 ILE MD   . . 3.990 3.964 3.728 4.043 0.053  9 0 "[    .    1    .    2]" 1 
       2760 1 105 PHE QE   1 128 ILE MD   . . 5.430 5.140 4.821 5.413     .  0 0 "[    .    1    .    2]" 1 
       2761 1 128 ILE MD   1 134 ASN HD22 . . 5.150 4.341 3.854 4.805     .  0 0 "[    .    1    .    2]" 1 
       2762 1 128 ILE MD   1 134 ASN HD21 . . 4.990 4.684 4.243 4.978     .  0 0 "[    .    1    .    2]" 1 
       2763 1 127 THR H    1 128 ILE MD   . . 4.840 4.259 4.068 4.418     .  0 0 "[    .    1    .    2]" 1 
       2764 1 128 ILE H    1 128 ILE MD   . . 4.200 3.423 3.365 3.493     .  0 0 "[    .    1    .    2]" 1 
       2765 1 127 THR MG   1 129 PRO HA   . . 3.730 3.263 2.953 3.489     .  0 0 "[    .    1    .    2]" 1 
       2766 1 129 PRO HA   1 131 ASP H    . . 5.220 4.160 3.518 5.038     .  0 0 "[    .    1    .    2]" 1 
       2767 1 152 LEU H    1 152 LEU HG   . . 3.610 2.626 1.846 3.640 0.030  6 0 "[    .    1    .    2]" 1 
       2768 1  53 LEU MD1  1 130 ASP HB3  . . 4.690 3.718 2.762 4.617     .  0 0 "[    .    1    .    2]" 1 
       2769 1  53 LEU HB3  1 130 ASP HB3  . . 4.460 3.222 1.557 4.033     .  0 0 "[    .    1    .    2]" 1 
       2770 1  54 PRO HA   1 130 ASP HB3  . . 5.220 4.486 3.176 5.225 0.005 15 0 "[    .    1    .    2]" 1 
       2771 1 130 ASP H    1 130 ASP HB3  . . 4.130 2.602 2.446 2.841     .  0 0 "[    .    1    .    2]" 1 
       2772 1  53 LEU MD2  1 130 ASP HB3  . . 5.120 4.483 3.135 5.133 0.013 20 0 "[    .    1    .    2]" 1 
       2773 1  53 LEU HB3  1 130 ASP HB2  . . 4.460 2.583 1.914 3.821     .  0 0 "[    .    1    .    2]" 1 
       2774 1  54 PRO HA   1 130 ASP HB2  . . 5.220 4.137 3.263 5.294 0.074  3 0 "[    .    1    .    2]" 1 
       2775 1 133 GLY H    1 134 ASN HB3  . . 5.600 5.617 5.497 5.672 0.072 14 0 "[    .    1    .    2]" 1 
       2776 1 129 PRO HB2  1 131 ASP HB2  . . 4.460 3.166 2.508 4.121     .  0 0 "[    .    1    .    2]" 1 
       2777 1 131 ASP HB2  1 132 GLY H    . . 4.310 4.004 2.880 4.386 0.076 12 0 "[    .    1    .    2]" 1 
       2778 1 129 PRO HB2  1 131 ASP HB3  . . 4.460 2.968 2.416 4.473 0.013  9 0 "[    .    1    .    2]" 1 
       2779 1 131 ASP HB3  1 132 GLY H    . . 4.310 3.460 2.488 4.236     .  0 0 "[    .    1    .    2]" 1 
       2780 1  85 VAL MG2  1 132 GLY HA3  . . 4.040 2.008 1.774 2.427     .  0 0 "[    .    1    .    2]" 1 
       2781 1  84 LYS HD3  1 133 GLY HA3  . . 5.290 4.785 3.667 5.422 0.132 18 0 "[    .    1    .    2]" 1 
       2782 1  53 LEU MD2  1 134 ASN HB2  . . 4.960 3.640 3.237 4.168     .  0 0 "[    .    1    .    2]" 1 
       2783 1  53 LEU MD1  1 134 ASN HB2  . . 4.270 3.045 2.607 3.616     .  0 0 "[    .    1    .    2]" 1 
       2784 1 130 ASP HA   1 134 ASN HB2  . . 4.840 2.566 1.803 3.407     .  0 0 "[    .    1    .    2]" 1 
       2785 1  53 LEU MD1  1 130 ASP HB2  . . 4.690 2.706 1.840 3.587     .  0 0 "[    .    1    .    2]" 1 
       2786 1  53 LEU MD1  1 134 ASN HB3  . . 4.430 3.118 2.709 3.789     .  0 0 "[    .    1    .    2]" 1 
       2787 1 128 ILE MG   1 134 ASN HB3  . . 3.770 2.849 2.410 3.260     .  0 0 "[    .    1    .    2]" 1 
       2788 1 135 SER HB2  1 137 VAL MG2  . . 4.920 3.846 3.486 4.538     .  0 0 "[    .    1    .    2]" 1 
       2789 1  82 PRO HG3  1 135 SER HB2  . . 5.360 3.240 2.376 4.023     .  0 0 "[    .    1    .    2]" 1 
       2790 1  82 PRO HB3  1 135 SER HB2  . . 5.080 3.707 2.774 4.613     .  0 0 "[    .    1    .    2]" 1 
       2791 1  82 PRO HG2  1 135 SER HB2  . . 5.360 2.042 1.678 2.623     .  0 0 "[    .    1    .    2]" 1 
       2792 1  82 PRO HB2  1 135 SER HB2  . . 5.080 2.464 1.779 3.205     .  0 0 "[    .    1    .    2]" 1 
       2793 1 135 SER HB2  1 136 THR H    . . 4.020 3.286 3.059 3.679     .  0 0 "[    .    1    .    2]" 1 
       2794 1 135 SER HB2  1 137 VAL H    . . 4.140 2.758 2.529 3.081     .  0 0 "[    .    1    .    2]" 1 
       2795 1 135 SER H    1 135 SER HB2  . . 4.020 2.622 2.516 2.894     .  0 0 "[    .    1    .    2]" 1 
       2796 1 135 SER HB3  1 137 VAL MG2  . . 4.920 3.592 3.263 3.879     .  0 0 "[    .    1    .    2]" 1 
       2797 1  82 PRO HG3  1 135 SER HB3  . . 5.360 4.229 3.589 5.041     .  0 0 "[    .    1    .    2]" 1 
       2798 1  82 PRO HB3  1 135 SER HB3  . . 5.080 4.808 4.023 5.110 0.030 19 0 "[    .    1    .    2]" 1 
       2799 1  82 PRO HG2  1 135 SER HB3  . . 5.360 3.378 2.611 3.798     .  0 0 "[    .    1    .    2]" 1 
       2800 1  82 PRO HB2  1 135 SER HB3  . . 5.080 3.819 3.365 4.125     .  0 0 "[    .    1    .    2]" 1 
       2801 1 135 SER HB3  1 136 THR H    . . 4.020 2.237 1.993 2.632     .  0 0 "[    .    1    .    2]" 1 
       2802 1 135 SER HB3  1 137 VAL H    . . 4.140 3.069 2.704 3.664     .  0 0 "[    .    1    .    2]" 1 
       2803 1 135 SER H    1 135 SER HB3  . . 4.020 3.729 3.625 3.918     .  0 0 "[    .    1    .    2]" 1 
       2804 1  53 LEU MD1  1 136 THR MG   . . 3.420 2.715 2.272 3.255     .  0 0 "[    .    1    .    2]" 1 
       2805 1  53 LEU HG   1 136 THR MG   . . 3.380 2.726 2.163 3.145     .  0 0 "[    .    1    .    2]" 1 
       2806 1  53 LEU HA   1 136 THR MG   . . 5.070 4.660 4.229 5.084 0.014  3 0 "[    .    1    .    2]" 1 
       2807 1  50 SER HB2  1 136 THR MG   . . 4.060 2.885 2.393 4.067 0.007 10 0 "[    .    1    .    2]" 1 
       2808 1 136 THR HA   1 136 THR MG   . . 2.980 2.253 2.194 2.307     .  0 0 "[    .    1    .    2]" 1 
       2809 1 136 THR H    1 136 THR MG   . . 3.180 2.619 2.428 2.834     .  0 0 "[    .    1    .    2]" 1 
       2810 1  53 LEU H    1 136 THR MG   . . 3.920 3.531 3.137 3.934 0.014 16 0 "[    .    1    .    2]" 1 
       2811 1  50 SER H    1 136 THR MG   . . 5.200 4.878 4.614 5.234 0.034  7 0 "[    .    1    .    2]" 1 
       2812 1  55 TYR HH   1 136 THR MG   . . 3.520 2.184 1.897 2.491     .  0 0 "[    .    1    .    2]" 1 
       2813 1  51 ASP H    1 136 THR MG   . . 5.030 4.264 3.870 4.723     .  0 0 "[    .    1    .    2]" 1 
       2814 1 137 VAL HA   1 138 ALA MB   . . 4.560 4.039 3.948 4.190     .  0 0 "[    .    1    .    2]" 1 
       2815 1  44 ALA MB   1 137 VAL HA   . . 4.360 2.619 2.154 3.186     .  0 0 "[    .    1    .    2]" 1 
       2816 1  43 HIS HE1  1 137 VAL HA   . . 4.710 4.150 3.593 4.567     .  0 0 "[    .    1    .    2]" 1 
       2817 1  82 PRO QD   1 137 VAL MG1  . . 3.280 2.612 2.404 3.109     .  0 0 "[    .    1    .    2]" 1 
       2818 1 137 VAL HA   1 137 VAL MG1  . . 3.320 2.380 2.354 2.410     .  0 0 "[    .    1    .    2]" 1 
       2819 1 137 VAL H    1 137 VAL MG1  . . 4.020 3.846 3.789 3.937     .  0 0 "[    .    1    .    2]" 1 
       2820 1  43 HIS HE1  1 137 VAL MG1  . . 3.890 2.765 2.149 3.563     .  0 0 "[    .    1    .    2]" 1 
       2821 1 137 VAL HA   1 137 VAL MG2  . . 3.160 2.422 2.389 2.461     .  0 0 "[    .    1    .    2]" 1 
       2822 1 137 VAL MG2  1 138 ALA H    . . 4.280 4.153 4.076 4.291 0.011 20 0 "[    .    1    .    2]" 1 
       2823 1 137 VAL H    1 137 VAL MG2  . . 3.220 2.517 2.173 2.895     .  0 0 "[    .    1    .    2]" 1 
       2824 1  43 HIS HE1  1 137 VAL MG2  . . 4.580 4.068 3.596 4.530     .  0 0 "[    .    1    .    2]" 1 
       2825 1  83 ILE HG13 1 138 ALA HA   . . 4.310 2.981 2.602 3.429     .  0 0 "[    .    1    .    2]" 1 
       2826 1 137 VAL MG1  1 138 ALA HA   . . 4.720 3.576 3.406 3.799     .  0 0 "[    .    1    .    2]" 1 
       2827 1  83 ILE HG12 1 138 ALA HA   . . 4.310 3.366 2.875 3.947     .  0 0 "[    .    1    .    2]" 1 
       2828 1  82 PRO QD   1 138 ALA HA   . . 5.090 3.508 3.061 4.219     .  0 0 "[    .    1    .    2]" 1 
       2829 1 138 ALA HA   1 139 ALA HA   . . 4.970 4.422 4.385 4.456     .  0 0 "[    .    1    .    2]" 1 
       2830 1  53 LEU MD2  1 138 ALA MB   . . 5.020 4.425 3.809 4.795     .  0 0 "[    .    1    .    2]" 1 
       2831 1  44 ALA HA   1 138 ALA MB   . . 4.940 4.125 3.738 4.341     .  0 0 "[    .    1    .    2]" 1 
       2832 1 138 ALA H    1 138 ALA MB   . . 3.540 2.577 2.417 2.728     .  0 0 "[    .    1    .    2]" 1 
       2833 1  42 TRP HZ3  1 138 ALA MB   . . 3.730 2.625 2.502 2.796     .  0 0 "[    .    1    .    2]" 1 
       2834 1  55 TYR QE   1 138 ALA MB   . . 3.980 3.306 2.538 3.967     .  0 0 "[    .    1    .    2]" 1 
       2835 1  42 TRP HH2  1 138 ALA MB   . . 3.260 2.822 2.610 3.083     .  0 0 "[    .    1    .    2]" 1 
       2836 1 138 ALA MB   1 139 ALA H    . . 3.890 2.990 2.791 3.195     .  0 0 "[    .    1    .    2]" 1 
       2837 1  75 ARG HD3  1 139 ALA MB   . . 4.260 2.925 1.790 4.306 0.046 10 0 "[    .    1    .    2]" 1 
       2838 1  41 PHE HB2  1 139 ALA MB   . . 5.080 4.231 3.854 4.763     .  0 0 "[    .    1    .    2]" 1 
       2839 1 138 ALA HA   1 139 ALA MB   . . 4.420 3.938 3.856 3.999     .  0 0 "[    .    1    .    2]" 1 
       2840 1  43 HIS HA   1 139 ALA MB   . . 3.750 3.435 2.928 3.665     .  0 0 "[    .    1    .    2]" 1 
       2841 1  43 HIS HD2  1 139 ALA MB   . . 3.400 2.177 1.843 2.375     .  0 0 "[    .    1    .    2]" 1 
       2842 1  75 ARG QH1  1 139 ALA MB   . . 5.130 3.056 1.912 4.466     .  0 0 "[    .    1    .    2]" 1 
       2843 1  44 ALA H    1 139 ALA MB   . . 4.640 4.233 3.745 4.486     .  0 0 "[    .    1    .    2]" 1 
       2844 1  41 PHE QE   1 139 ALA MB   . . 5.060 4.115 3.237 4.769     .  0 0 "[    .    1    .    2]" 1 
       2845 1  81 ASN QD   1 139 ALA MB   . . 5.400 3.227 2.529 4.355     .  0 0 "[    .    1    .    2]" 1 
       2846 1 139 ALA H    1 139 ALA MB   . . 3.490 2.637 2.559 2.712     .  0 0 "[    .    1    .    2]" 1 
       2847 1  33 LEU MD1  1 140 ILE HA   . . 5.330 4.332 4.111 4.522     .  0 0 "[    .    1    .    2]" 1 
       2848 1 139 ALA MB   1 140 ILE HA   . . 5.670 4.133 4.084 4.163     .  0 0 "[    .    1    .    2]" 1 
       2849 1 140 ILE HA   1 140 ILE MD   . . 4.110 3.893 3.854 3.927     .  0 0 "[    .    1    .    2]" 1 
       2850 1 140 ILE HA   1 140 ILE HG13 . . 3.670 3.187 3.089 3.380     .  0 0 "[    .    1    .    2]" 1 
       2851 1 140 ILE HA   1 140 ILE HG12 . . 4.010 2.666 2.602 2.755     .  0 0 "[    .    1    .    2]" 1 
       2852 1 140 ILE HA   1 141 ARG HB2  . . 4.700 4.556 4.254 4.720 0.020  6 0 "[    .    1    .    2]" 1 
       2853 1  75 ARG H    1 140 ILE HA   . . 4.430 3.266 2.386 3.946     .  0 0 "[    .    1    .    2]" 1 
       2854 1 140 ILE HA   1 142 GLU H    . . 4.910 4.588 4.118 4.847     .  0 0 "[    .    1    .    2]" 1 
       2855 1 140 ILE HA   1 141 ARG H    . . 3.430 2.221 2.184 2.270     .  0 0 "[    .    1    .    2]" 1 
       2856 1 140 ILE HB   1 142 GLU HA   . . 5.070 5.069 4.826 5.260 0.190  8 0 "[    .    1    .    2]" 1 
       2857 1  42 TRP HE3  1 140 ILE HB   . . 4.080 2.603 2.336 2.853     .  0 0 "[    .    1    .    2]" 1 
       2858 1 140 ILE HG12 1 140 ILE MG   . . 3.250 2.386 2.352 2.440     .  0 0 "[    .    1    .    2]" 1 
       2859 1 139 ALA H    1 140 ILE HG12 . . 4.990 4.115 3.943 4.279     .  0 0 "[    .    1    .    2]" 1 
       2860 1  83 ILE MD   1 140 ILE HG13 . . 4.430 3.123 2.658 3.461     .  0 0 "[    .    1    .    2]" 1 
       2861 1  42 TRP HE3  1 140 ILE HG13 . . 4.320 2.853 2.430 3.117     .  0 0 "[    .    1    .    2]" 1 
       2862 1 105 PHE HZ   1 140 ILE HG13 . . 5.370 4.459 4.127 5.025     .  0 0 "[    .    1    .    2]" 1 
       2863 1  33 LEU MD1  1 140 ILE MG   . . 3.310 2.244 2.153 2.325     .  0 0 "[    .    1    .    2]" 1 
       2864 1  83 ILE MD   1 140 ILE MG   . . 4.970 4.524 4.146 4.936     .  0 0 "[    .    1    .    2]" 1 
       2865 1  72 LEU MD2  1 140 ILE MG   . . 3.420 2.581 2.287 2.829     .  0 0 "[    .    1    .    2]" 1 
       2866 1  72 LEU HB3  1 140 ILE MG   . . 3.950 2.959 2.757 3.142     .  0 0 "[    .    1    .    2]" 1 
       2867 1 140 ILE HA   1 140 ILE MG   . . 3.360 2.318 2.232 2.369     .  0 0 "[    .    1    .    2]" 1 
       2868 1  74 PRO HA   1 140 ILE MG   . . 4.380 2.517 2.114 2.912     .  0 0 "[    .    1    .    2]" 1 
       2869 1 140 ILE MG   1 142 GLU HA   . . 4.980 3.772 3.469 4.090     .  0 0 "[    .    1    .    2]" 1 
       2870 1  72 LEU HA   1 140 ILE MG   . . 4.140 3.531 3.284 3.801     .  0 0 "[    .    1    .    2]" 1 
       2871 1 140 ILE MG   1 143 LEU HA   . . 4.810 3.979 3.723 4.242     .  0 0 "[    .    1    .    2]" 1 
       2872 1  75 ARG H    1 140 ILE MG   . . 5.290 4.504 3.960 4.973     .  0 0 "[    .    1    .    2]" 1 
       2873 1 105 PHE HZ   1 140 ILE MG   . . 4.940 3.011 2.574 3.402     .  0 0 "[    .    1    .    2]" 1 
       2874 1  42 TRP HE3  1 140 ILE MG   . . 4.580 4.140 3.925 4.317     .  0 0 "[    .    1    .    2]" 1 
       2875 1 140 ILE MG   1 142 GLU H    . . 3.320 2.623 2.342 2.912     .  0 0 "[    .    1    .    2]" 1 
       2876 1 140 ILE H    1 140 ILE MG   . . 4.540 3.923 3.900 3.941     .  0 0 "[    .    1    .    2]" 1 
       2877 1  72 LEU H    1 140 ILE MG   . . 6.000 5.606 5.422 5.812     .  0 0 "[    .    1    .    2]" 1 
       2878 1 139 ALA H    1 140 ILE MG   . . 6.000 5.593 5.466 5.714     .  0 0 "[    .    1    .    2]" 1 
       2879 1  73 LEU H    1 140 ILE MG   . . 3.800 2.997 2.811 3.239     .  0 0 "[    .    1    .    2]" 1 
       2880 1 140 ILE MG   1 141 ARG H    . . 3.540 2.510 2.328 2.590     .  0 0 "[    .    1    .    2]" 1 
       2881 1  57 ILE MD   1 140 ILE MD   . . 4.670 4.216 3.984 4.431     .  0 0 "[    .    1    .    2]" 1 
       2882 1 126 LEU MD2  1 140 ILE MD   . . 3.380 2.437 2.067 2.685     .  0 0 "[    .    1    .    2]" 1 
       2883 1  72 LEU MD1  1 140 ILE MD   . . 4.220 2.850 2.594 3.046     .  0 0 "[    .    1    .    2]" 1 
       2884 1 140 ILE MD   1 143 LEU HB2  . . 4.650 4.320 3.832 4.646     .  0 0 "[    .    1    .    2]" 1 
       2885 1 140 ILE HB   1 140 ILE MD   . . 3.370 2.435 2.412 2.482     .  0 0 "[    .    1    .    2]" 1 
       2886 1  72 LEU HB3  1 140 ILE MD   . . 4.380 3.542 3.204 3.784     .  0 0 "[    .    1    .    2]" 1 
       2887 1  74 PRO HA   1 140 ILE MD   . . 4.830 4.653 4.234 4.943 0.113  8 0 "[    .    1    .    2]" 1 
       2888 1  42 TRP HZ3  1 140 ILE MD   . . 3.670 2.513 2.224 2.682     .  0 0 "[    .    1    .    2]" 1 
       2889 1  42 TRP HH2  1 140 ILE MD   . . 4.510 4.470 4.204 4.541 0.031 13 0 "[    .    1    .    2]" 1 
       2890 1 105 PHE HZ   1 140 ILE MD   . . 4.320 3.585 3.225 3.962     .  0 0 "[    .    1    .    2]" 1 
       2891 1  42 TRP HE3  1 140 ILE MD   . . 3.680 2.766 2.471 3.039     .  0 0 "[    .    1    .    2]" 1 
       2892 1 105 PHE QE   1 140 ILE MD   . . 4.110 2.931 2.559 3.113     .  0 0 "[    .    1    .    2]" 1 
       2893 1  81 ASN QD   1 140 ILE MD   . . 5.080 4.337 3.591 4.971     .  0 0 "[    .    1    .    2]" 1 
       2894 1 139 ALA H    1 140 ILE MD   . . 5.130 4.594 4.296 4.878     .  0 0 "[    .    1    .    2]" 1 
       2895 1  73 LEU H    1 140 ILE MD   . . 5.290 5.108 4.852 5.315 0.025 14 0 "[    .    1    .    2]" 1 
       2896 1 140 ILE MD   1 141 ARG H    . . 5.360 5.084 4.916 5.148     .  0 0 "[    .    1    .    2]" 1 
       2897 1  73 LEU MD2  1 141 ARG HB2  . . 4.440 2.880 2.484 3.307     .  0 0 "[    .    1    .    2]" 1 
       2898 1  75 ARG HA   1 141 ARG HB3  . . 6.000 5.046 4.175 6.000     .  0 0 "[    .    1    .    2]" 1 
       2899 1  33 LEU MD1  1 142 GLU HA   . . 4.840 2.194 1.757 2.694     .  0 0 "[    .    1    .    2]" 1 
       2900 1  73 LEU MD2  1 142 GLU HA   . . 5.180 5.150 4.928 5.233 0.053  4 0 "[    .    1    .    2]" 1 
       2901 1 142 GLU HA   1 143 LEU HB3  . . 4.530 4.521 4.422 4.566 0.036  2 0 "[    .    1    .    2]" 1 
       2902 1  33 LEU HG   1 142 GLU HA   . . 4.630 3.534 3.108 4.284     .  0 0 "[    .    1    .    2]" 1 
       2903 1 142 GLU HA   1 143 LEU H    . . 3.200 2.221 2.136 2.341     .  0 0 "[    .    1    .    2]" 1 
       2904 1   7 LYS QZ   1 142 GLU HG2  . . 5.030 3.630 2.461 4.559     .  0 0 "[    .    1    .    2]" 1 
       2905 1   7 LYS QZ   1 142 GLU HG3  . . 5.030 3.216 1.856 4.318     .  0 0 "[    .    1    .    2]" 1 
       2906 1  33 LEU HG   1 143 LEU HB3  . . 4.670 2.239 1.926 2.626     .  0 0 "[    .    1    .    2]" 1 
       2907 1  70 VAL MG1  1 143 LEU HB2  . . 5.510 4.796 4.458 5.051     .  0 0 "[    .    1    .    2]" 1 
       2908 1  33 LEU MD1  1 143 LEU HB2  . . 4.310 2.496 2.181 2.980     .  0 0 "[    .    1    .    2]" 1 
       2909 1  33 LEU HG   1 143 LEU HB2  . . 4.660 2.495 2.145 2.940     .  0 0 "[    .    1    .    2]" 1 
       2910 1  72 LEU MD2  1 143 LEU HG   . . 3.860 2.211 2.068 2.410     .  0 0 "[    .    1    .    2]" 1 
       2911 1 143 LEU HA   1 143 LEU HG   . . 3.930 2.574 2.553 2.621     .  0 0 "[    .    1    .    2]" 1 
       2912 1  10 TRP HZ3  1 143 LEU HG   . . 6.000 5.794 5.270 6.014 0.014  6 0 "[    .    1    .    2]" 1 
       2913 1  88 PHE QE   1 143 LEU HG   . . 6.000 4.243 3.924 4.767     .  0 0 "[    .    1    .    2]" 1 
       2914 1  70 VAL MG2  1 143 LEU MD1  . . 4.740 4.334 3.990 4.703     .  0 0 "[    .    1    .    2]" 1 
       2915 1  70 VAL MG1  1 143 LEU MD1  . . 3.190 2.809 2.471 3.067     .  0 0 "[    .    1    .    2]" 1 
       2916 1  34 ILE MG   1 143 LEU MD1  . . 4.410 4.019 3.759 4.338     .  0 0 "[    .    1    .    2]" 1 
       2917 1 126 LEU HB2  1 143 LEU MD1  . . 4.610 2.545 2.268 2.983     .  0 0 "[    .    1    .    2]" 1 
       2918 1 143 LEU HB2  1 143 LEU MD1  . . 3.330 2.184 2.159 2.200     .  0 0 "[    .    1    .    2]" 1 
       2919 1  53 LEU HG   1  54 PRO HA   . . 5.410 3.931 3.834 4.068     .  0 0 "[    .    1    .    2]" 1 
       2920 1 126 LEU HA   1 143 LEU MD1  . . 5.790 4.094 3.660 4.654     .  0 0 "[    .    1    .    2]" 1 
       2921 1  53 LEU HG   1 136 THR HB   . . 6.000 4.951 4.254 5.399     .  0 0 "[    .    1    .    2]" 1 
       2922 1 143 LEU HA   1 143 LEU MD1  . . 3.850 3.638 3.530 3.692     .  0 0 "[    .    1    .    2]" 1 
       2923 1  72 LEU HA   1 143 LEU MD1  . . 4.680 4.394 4.229 4.568     .  0 0 "[    .    1    .    2]" 1 
       2924 1  53 LEU HG   1  55 TYR QD   . . 4.110 4.207 4.174 4.239 0.129 19 0 "[    .    1    .    2]" 1 
       2925 1  88 PHE QD   1 143 LEU MD1  . . 4.700 3.270 2.965 3.916     .  0 0 "[    .    1    .    2]" 1 
       2926 1 143 LEU MD1  1 144 ASP H    . . 4.550 4.565 4.414 4.648 0.098  2 0 "[    .    1    .    2]" 1 
       2927 1 143 LEU MD2  1 144 ASP HA   . . 4.170 3.006 2.787 3.460     .  0 0 "[    .    1    .    2]" 1 
       2928 1 143 LEU HA   1 143 LEU MD2  . . 4.210 3.346 3.264 3.475     .  0 0 "[    .    1    .    2]" 1 
       2929 1  10 TRP HZ3  1 143 LEU MD2  . . 3.620 2.879 2.501 3.102     .  0 0 "[    .    1    .    2]" 1 
       2930 1  10 TRP HH2  1 143 LEU MD2  . . 4.430 3.995 3.619 4.255     .  0 0 "[    .    1    .    2]" 1 
       2931 1 143 LEU H    1 143 LEU MD2  . . 4.420 3.977 3.894 4.028     .  0 0 "[    .    1    .    2]" 1 
       2932 1 152 LEU H    1 152 LEU MD1  . . 4.880 3.257 1.680 4.112     .  0 0 "[    .    1    .    2]" 1 
       2933 1 143 LEU MD2  1 144 ASP H    . . 4.130 3.080 2.708 3.527     .  0 0 "[    .    1    .    2]" 1 
       2934 1  29 LEU MD1  1  30 ALA H    . . 5.200 4.688 4.498 4.877     .  0 0 "[    .    1    .    2]" 1 
       2935 1  71 GLU HB2  1 144 ASP HB2  . . 4.340 3.259 2.175 4.402 0.062  1 0 "[    .    1    .    2]" 1 
       2936 1  71 GLU QG   1 144 ASP HB2  . . 5.260 4.779 3.946 5.352 0.092 14 0 "[    .    1    .    2]" 1 
       2937 1  71 GLU HB2  1 144 ASP HB3  . . 4.340 2.964 2.315 4.042     .  0 0 "[    .    1    .    2]" 1 
       2938 1  71 GLU QG   1 144 ASP HB3  . . 5.260 4.379 3.884 5.035     .  0 0 "[    .    1    .    2]" 1 
       2939 1  71 GLU H    1 144 ASP HB3  . . 5.400 4.113 3.518 4.762     .  0 0 "[    .    1    .    2]" 1 
       2940 1  70 VAL MG1  1 145 VAL HB   . . 6.000 5.307 4.950 5.678     .  0 0 "[    .    1    .    2]" 1 
       2941 1  67 ILE MD   1 145 VAL HB   . . 4.580 4.053 3.872 4.242     .  0 0 "[    .    1    .    2]" 1 
       2942 1  10 TRP HZ3  1 145 VAL HB   . . 4.630 4.397 4.052 4.668 0.038  2 0 "[    .    1    .    2]" 1 
       2943 1   5 ILE H    1 145 VAL HB   . . 4.610 3.846 3.498 4.114     .  0 0 "[    .    1    .    2]" 1 
       2944 1 145 VAL H    1 145 VAL HB   . . 3.880 2.734 2.559 2.855     .  0 0 "[    .    1    .    2]" 1 
       2945 1  67 ILE HA   1 145 VAL MG1  . . 4.110 3.083 2.777 3.487     .  0 0 "[    .    1    .    2]" 1 
       2946 1 145 VAL MG1  1 147 GLY HA2  . . 4.950 4.326 3.826 4.826     .  0 0 "[    .    1    .    2]" 1 
       2947 1  10 TRP HH2  1 145 VAL MG1  . . 4.080 3.472 3.256 3.633     .  0 0 "[    .    1    .    2]" 1 
       2948 1  69 GLN H    1 145 VAL MG1  . . 4.590 3.607 3.342 4.053     .  0 0 "[    .    1    .    2]" 1 
       2949 1 145 VAL MG1  1 146 LYS H    . . 3.350 2.640 2.333 2.771     .  0 0 "[    .    1    .    2]" 1 
       2950 1  67 ILE H    1 145 VAL MG1  . . 5.480 5.098 4.781 5.420     .  0 0 "[    .    1    .    2]" 1 
       2951 1 145 VAL H    1 145 VAL MG1  . . 4.330 3.884 3.806 3.938     .  0 0 "[    .    1    .    2]" 1 
       2952 1  70 VAL MG1  1 145 VAL MG2  . . 3.280 2.691 2.230 3.043     .  0 0 "[    .    1    .    2]" 1 
       2953 1  67 ILE MD   1 145 VAL MG2  . . 3.650 3.244 2.858 3.643     .  0 0 "[    .    1    .    2]" 1 
       2954 1 124 ILE HB   1 145 VAL MG2  . . 4.200 4.085 3.832 4.232 0.032  5 0 "[    .    1    .    2]" 1 
       2955 1 124 ILE HG13 1 145 VAL MG2  . . 4.700 4.548 4.377 4.707 0.007 16 0 "[    .    1    .    2]" 1 
       2956 1  67 ILE HA   1 145 VAL MG2  . . 5.870 5.317 4.842 5.893 0.023 17 0 "[    .    1    .    2]" 1 
       2957 1  10 TRP HZ3  1 145 VAL MG2  . . 4.000 2.722 2.467 2.887     .  0 0 "[    .    1    .    2]" 1 
       2958 1  10 TRP HH2  1 145 VAL MG2  . . 3.290 2.096 1.871 2.353     .  0 0 "[    .    1    .    2]" 1 
       2959 1  71 GLU H    1 145 VAL MG2  . . 4.480 3.910 3.535 4.236     .  0 0 "[    .    1    .    2]" 1 
       2960 1 144 ASP H    1 145 VAL MG2  . . 4.880 4.336 4.162 4.536     .  0 0 "[    .    1    .    2]" 1 
       2961 1 145 VAL H    1 145 VAL MG2  . . 3.660 2.764 2.326 3.017     .  0 0 "[    .    1    .    2]" 1 
       2962 1   4 THR HA   1 146 LYS QG   . . 4.340 2.611 2.024 2.909     .  0 0 "[    .    1    .    2]" 1 
       2963 1   5 ILE H    1 146 LYS QG   . . 5.580 4.349 3.892 4.672     .  0 0 "[    .    1    .    2]" 1 
       2964 1 146 LYS QB   1 146 LYS QD   . . 3.440 2.149 2.079 2.335     .  0 0 "[    .    1    .    2]" 1 
       2965 1   4 THR HA   1 146 LYS QD   . . 5.090 4.558 3.699 5.027     .  0 0 "[    .    1    .    2]" 1 
       2966 1 146 LYS HA   1 146 LYS QD   . . 4.590 3.931 3.268 4.286     .  0 0 "[    .    1    .    2]" 1 
       2967 1   4 THR HA   1 146 LYS QE   . . 5.380 4.500 3.415 5.422 0.042  5 0 "[    .    1    .    2]" 1 
       2968 1  67 ILE MD   1 147 GLY HA3  . . 5.010 3.757 3.587 3.889     .  0 0 "[    .    1    .    2]" 1 
       2969 1   5 ILE MD   1 147 GLY HA2  . . 5.280 4.158 3.966 4.427     .  0 0 "[    .    1    .    2]" 1 
       2970 1  67 ILE MD   1 147 GLY HA2  . . 6.000 4.985 4.752 5.157     .  0 0 "[    .    1    .    2]" 1 
       2971 1  67 ILE HA   1 147 GLY HA2  . . 4.330 3.829 3.697 3.921     .  0 0 "[    .    1    .    2]" 1 
       2972 1  68 ALA H    1 147 GLY HA2  . . 4.180 2.952 2.530 3.350     .  0 0 "[    .    1    .    2]" 1 
       2973 1 148 THR HB   1 150 ILE MD   . . 4.260 3.921 3.617 4.223     .  0 0 "[    .    1    .    2]" 1 
       2974 1 148 THR HB   1 149 ILE HG12 . . 6.000 6.038 6.009 6.079 0.079 16 0 "[    .    1    .    2]" 1 
       2975 1  66 GLN HG3  1 148 THR HB   . . 4.920 4.516 4.261 4.815     .  0 0 "[    .    1    .    2]" 1 
       2976 1  66 GLN HB3  1 148 THR HB   . . 3.830 2.217 1.989 2.475     .  0 0 "[    .    1    .    2]" 1 
       2977 1  66 GLN HB2  1 148 THR HB   . . 3.330 3.100 2.905 3.365 0.035 19 0 "[    .    1    .    2]" 1 
       2978 1  65 ILE HA   1 148 THR HB   . . 5.570 4.921 4.716 5.106     .  0 0 "[    .    1    .    2]" 1 
       2979 1 147 GLY HA3  1 148 THR HB   . . 6.000 5.053 4.920 5.213     .  0 0 "[    .    1    .    2]" 1 
       2980 1 148 THR H    1 148 THR HB   . . 3.370 2.724 2.616 2.880     .  0 0 "[    .    1    .    2]" 1 
       2981 1 148 THR HB   1 149 ILE H    . . 4.050 4.062 4.009 4.109 0.059 15 0 "[    .    1    .    2]" 1 
       2982 1  66 GLN H    1 148 THR HB   . . 4.190 3.276 3.078 3.452     .  0 0 "[    .    1    .    2]" 1 
       2983 1  38 THR MG   1 141 ARG HB3  . . 4.780 4.149 3.016 4.643     .  0 0 "[    .    1    .    2]" 1 
       2984 1 148 THR MG   1 149 ILE HB   . . 5.190 3.972 3.871 4.090     .  0 0 "[    .    1    .    2]" 1 
       2985 1  66 GLN HB2  1 148 THR MG   . . 5.190 4.377 4.189 4.607     .  0 0 "[    .    1    .    2]" 1 
       2986 1 148 THR HA   1 148 THR MG   . . 3.040 2.337 2.265 2.370     .  0 0 "[    .    1    .    2]" 1 
       2987 1 148 THR H    1 148 THR MG   . . 4.040 3.890 3.848 3.960     .  0 0 "[    .    1    .    2]" 1 
       2988 1  66 GLN H    1 148 THR MG   . . 4.880 4.320 4.118 4.412     .  0 0 "[    .    1    .    2]" 1 
       2989 1 148 THR MG   1 149 ILE H    . . 3.390 2.614 2.531 2.734     .  0 0 "[    .    1    .    2]" 1 
       2990 1   5 ILE MD   1 149 ILE HA   . . 4.770 3.724 3.411 3.975     .  0 0 "[    .    1    .    2]" 1 
       2991 1 149 ILE HA   1 150 ILE MD   . . 5.510 5.000 4.855 5.117     .  0 0 "[    .    1    .    2]" 1 
       2992 1 149 ILE HA   1 149 ILE HG13 . . 3.990 3.749 3.715 3.778     .  0 0 "[    .    1    .    2]" 1 
       2993 1  65 ILE HG13 1 149 ILE HA   . . 4.030 3.961 3.836 4.044 0.014 10 0 "[    .    1    .    2]" 1 
       2994 1  65 ILE HG12 1 149 ILE HA   . . 4.810 2.412 2.324 2.465     .  0 0 "[    .    1    .    2]" 1 
       2995 1  65 ILE HA   1 149 ILE HA   . . 3.590 2.900 2.759 2.997     .  0 0 "[    .    1    .    2]" 1 
       2996 1 149 ILE HA   1 150 ILE H    . . 3.180 2.147 2.119 2.185     .  0 0 "[    .    1    .    2]" 1 
       2997 1  66 GLN H    1 149 ILE HA   . . 4.530 4.046 3.960 4.165     .  0 0 "[    .    1    .    2]" 1 
       2998 1 149 ILE H    1 149 ILE HB   . . 3.230 2.510 2.449 2.567     .  0 0 "[    .    1    .    2]" 1 
       2999 1   5 ILE MD   1 149 ILE HG12 . . 4.280 2.611 2.348 3.080     .  0 0 "[    .    1    .    2]" 1 
       3000 1 149 ILE HG12 1 149 ILE MG   . . 3.340 3.204 3.198 3.208     .  0 0 "[    .    1    .    2]" 1 
       3001 1 149 ILE HA   1 149 ILE HG12 . . 3.990 3.008 2.935 3.072     .  0 0 "[    .    1    .    2]" 1 
       3002 1 149 ILE H    1 149 ILE HG12 . . 3.610 2.174 2.055 2.272     .  0 0 "[    .    1    .    2]" 1 
       3003 1 148 THR HA   1 149 ILE HG12 . . 4.650 3.729 3.637 3.828     .  0 0 "[    .    1    .    2]" 1 
       3004 1 148 THR HA   1 149 ILE HG13 . . 5.650 5.413 5.351 5.467     .  0 0 "[    .    1    .    2]" 1 
       3005 1 149 ILE H    1 149 ILE HG13 . . 4.170 3.594 3.518 3.650     .  0 0 "[    .    1    .    2]" 1 
       3006 1 149 ILE HA   1 149 ILE MG   . . 3.170 2.393 2.369 2.421     .  0 0 "[    .    1    .    2]" 1 
       3007 1  65 ILE HA   1 149 ILE MG   . . 4.420 4.452 4.304 4.502 0.082 17 0 "[    .    1    .    2]" 1 
       3008 1 128 ILE MG   1 129 PRO HA   . . 4.580 4.482 4.364 4.577     .  0 0 "[    .    1    .    2]" 1 
       3009 1  63 GLN HE22 1 149 ILE MG   . . 4.720 3.804 3.068 4.735 0.015  1 0 "[    .    1    .    2]" 1 
       3010 1 149 ILE MG   1 150 ILE H    . . 3.310 2.754 2.559 2.929     .  0 0 "[    .    1    .    2]" 1 
       3011 1 149 ILE H    1 149 ILE MG   . . 3.810 3.766 3.738 3.780     .  0 0 "[    .    1    .    2]" 1 
       3012 1   5 ILE MG   1 149 ILE MD   . . 3.290 1.824 1.501 2.321     .  0 0 "[    .    1    .    2]" 1 
       3013 1 149 ILE HB   1 149 ILE MD   . . 3.230 3.232 3.227 3.238 0.008  8 0 "[    .    1    .    2]" 1 
       3014 1   5 ILE HB   1 149 ILE MD   . . 5.380 4.367 4.176 4.704     .  0 0 "[    .    1    .    2]" 1 
       3015 1  63 GLN HG3  1 149 ILE MD   . . 4.500 3.311 2.997 3.661     .  0 0 "[    .    1    .    2]" 1 
       3016 1 149 ILE HA   1 149 ILE MD   . . 3.590 2.052 1.998 2.130     .  0 0 "[    .    1    .    2]" 1 
       3017 1  65 ILE HA   1 149 ILE MD   . . 4.700 3.806 3.680 3.912     .  0 0 "[    .    1    .    2]" 1 
       3018 1 148 THR HA   1 149 ILE MD   . . 4.750 4.507 4.345 4.682     .  0 0 "[    .    1    .    2]" 1 
       3019 1  63 GLN HE22 1 149 ILE MD   . . 3.800 2.991 2.231 3.860 0.060  1 0 "[    .    1    .    2]" 1 
       3020 1  63 GLN HE21 1 149 ILE MD   . . 4.650 3.480 2.859 4.473     .  0 0 "[    .    1    .    2]" 1 
       3021 1 149 ILE MD   1 150 ILE H    . . 4.660 3.680 3.555 3.809     .  0 0 "[    .    1    .    2]" 1 
       3022 1   6 SER H    1 149 ILE MD   . . 4.550 3.719 3.099 4.200     .  0 0 "[    .    1    .    2]" 1 
       3023 1 149 ILE H    1 149 ILE MD   . . 3.730 3.359 3.230 3.459     .  0 0 "[    .    1    .    2]" 1 
       3024 1 150 ILE HA   1 150 ILE HG13 . . 3.870 3.100 3.016 3.211     .  0 0 "[    .    1    .    2]" 1 
       3025 1  64 ASN HB2  1 150 ILE HA   . . 5.930 4.912 4.348 5.493     .  0 0 "[    .    1    .    2]" 1 
       3026 1  64 ASN HB3  1 150 ILE HB   . . 4.020 2.308 1.980 2.628     .  0 0 "[    .    1    .    2]" 1 
       3027 1 150 ILE H    1 150 ILE HB   . . 3.350 2.660 2.553 2.807     .  0 0 "[    .    1    .    2]" 1 
       3028 1 150 ILE HA   1 150 ILE HG12 . . 3.870 2.613 2.506 2.730     .  0 0 "[    .    1    .    2]" 1 
       3029 1  65 ILE HA   1 150 ILE HG12 . . 4.950 4.443 4.067 4.586     .  0 0 "[    .    1    .    2]" 1 
       3030 1 150 ILE HG13 1 150 ILE MG   . . 3.690 3.203 3.191 3.208     .  0 0 "[    .    1    .    2]" 1 
       3031 1  65 ILE HA   1 150 ILE HG13 . . 4.950 2.688 2.336 2.837     .  0 0 "[    .    1    .    2]" 1 
       3032 1 150 ILE H    1 150 ILE HG13 . . 4.300 2.564 2.346 2.758     .  0 0 "[    .    1    .    2]" 1 
       3033 1 150 ILE HG12 1 150 ILE MG   . . 3.690 2.370 2.330 2.415     .  0 0 "[    .    1    .    2]" 1 
       3034 1 120 LYS QD   1 150 ILE MG   . . 5.430 3.441 2.122 4.337     .  0 0 "[    .    1    .    2]" 1 
       3035 1 150 ILE MG   1 152 LEU HG   . . 5.000 3.649 1.824 5.081 0.081  3 0 "[    .    1    .    2]" 1 
       3036 1 150 ILE HA   1 150 ILE MG   . . 3.010 2.353 2.292 2.406     .  0 0 "[    .    1    .    2]" 1 
       3037 1 150 ILE H    1 150 ILE MG   . . 3.890 3.859 3.809 3.913 0.023  7 0 "[    .    1    .    2]" 1 
       3038 1 150 ILE MG   1 151 ASN H    . . 3.410 2.313 2.052 2.525     .  0 0 "[    .    1    .    2]" 1 
       3039 1  66 GLN H    1 150 ILE MG   . . 5.750 5.265 5.061 5.362     .  0 0 "[    .    1    .    2]" 1 
       3040 1 120 LYS QB   1 150 ILE MD   . . 3.220 2.819 2.488 3.142     .  0 0 "[    .    1    .    2]" 1 
       3041 1 150 ILE HB   1 150 ILE MD   . . 3.320 2.406 2.364 2.455     .  0 0 "[    .    1    .    2]" 1 
       3042 1  66 GLN HB3  1 150 ILE MD   . . 3.510 3.400 3.206 3.545 0.035 17 0 "[    .    1    .    2]" 1 
       3043 1  66 GLN HB2  1 150 ILE MD   . . 3.680 1.917 1.676 2.111     .  0 0 "[    .    1    .    2]" 1 
       3044 1  64 ASN HB3  1 150 ILE MD   . . 3.930 2.763 2.622 3.044     .  0 0 "[    .    1    .    2]" 1 
       3045 1  64 ASN HB2  1 150 ILE MD   . . 4.350 3.907 3.638 4.215     .  0 0 "[    .    1    .    2]" 1 
       3046 1 120 LYS HE3  1 150 ILE MD   . . 4.680 4.070 2.645 4.682 0.002  4 0 "[    .    1    .    2]" 1 
       3047 1 150 ILE HA   1 150 ILE MD   . . 3.930 3.866 3.815 3.920     .  0 0 "[    .    1    .    2]" 1 
       3048 1  66 GLN HA   1 150 ILE MD   . . 4.010 3.159 2.839 3.328     .  0 0 "[    .    1    .    2]" 1 
       3049 1  65 ILE HA   1 150 ILE MD   . . 4.190 3.366 3.183 3.503     .  0 0 "[    .    1    .    2]" 1 
       3050 1  64 ASN HA   1 150 ILE MD   . . 4.570 4.490 4.206 4.641 0.071 12 0 "[    .    1    .    2]" 1 
       3051 1 120 LYS HA   1 150 ILE MD   . . 4.100 3.289 2.942 3.599     .  0 0 "[    .    1    .    2]" 1 
       3052 1  64 ASN HD21 1 150 ILE MD   . . 5.690 5.388 4.645 5.729 0.039 16 0 "[    .    1    .    2]" 1 
       3053 1 150 ILE H    1 150 ILE MD   . . 4.060 3.876 3.680 4.005     .  0 0 "[    .    1    .    2]" 1 
       3054 1  67 ILE H    1 150 ILE MD   . . 5.100 4.966 4.632 5.128 0.028 13 0 "[    .    1    .    2]" 1 
       3055 1  65 ILE H    1 150 ILE MD   . . 5.030 3.905 3.591 4.108     .  0 0 "[    .    1    .    2]" 1 
       3056 1  66 GLN H    1 150 ILE MD   . . 4.010 2.945 2.782 3.080     .  0 0 "[    .    1    .    2]" 1 
       3057 1 121 ALA H    1 150 ILE MD   . . 4.460 4.097 3.702 4.404     .  0 0 "[    .    1    .    2]" 1 
       3058 1 151 ASN H    1 151 ASN HB2  . . 3.980 3.325 2.490 3.924     .  0 0 "[    .    1    .    2]" 1 
       3059 1  64 ASN HB2  1 150 ILE MG   . . 3.810 3.126 2.806 3.653     .  0 0 "[    .    1    .    2]" 1 
       3060 1 152 LEU HA   1 152 LEU MD2  . . 4.140 2.759 1.947 4.069     .  0 0 "[    .    1    .    2]" 1 
       3061 1 152 LEU H    1 152 LEU QB   . . 3.560 2.665 2.381 3.340     .  0 0 "[    .    1    .    2]" 1 
       3062 1 143 LEU HB3  1 143 LEU MD2  . . 3.320 2.237 2.193 2.255     .  0 0 "[    .    1    .    2]" 1 
       3063 1 152 LEU HA   1 152 LEU MD1  . . 4.140 3.751 3.294 4.003     .  0 0 "[    .    1    .    2]" 1 
       3064 1 152 LEU H    1 152 LEU MD2  . . 4.880 3.666 3.268 4.433     .  0 0 "[    .    1    .    2]" 1 
       3065 1 153 GLU HA   1 153 GLU HG3  . . 4.090 3.485 2.552 4.236 0.146 13 0 "[    .    1    .    2]" 1 
       3066 1 153 GLU HA   1 153 GLU HG2  . . 4.090 3.329 2.432 4.204 0.114 15 0 "[    .    1    .    2]" 1 
       3067 1 153 GLU H    1 153 GLU HG2  . . 4.450 3.044 1.910 4.013     .  0 0 "[    .    1    .    2]" 1 
       3068 1 154 HIS H    1 154 HIS HB2  . . 4.120 2.989 2.348 3.835     .  0 0 "[    .    1    .    2]" 1 
       3069 1  85 VAL MG2  1  86 VAL H    . . 4.080 3.965 3.883 4.063     .  0 0 "[    .    1    .    2]" 1 
       3070 1 144 ASP HA   1 145 VAL MG2  . . 4.310 3.283 3.125 3.549     .  0 0 "[    .    1    .    2]" 1 
       3071 1   5 ILE HG12 1 145 VAL MG1  . . 3.910 3.196 2.825 3.455     .  0 0 "[    .    1    .    2]" 1 
       3072 1   5 ILE HG13 1 145 VAL HB   . . 4.140 3.326 2.780 3.827     .  0 0 "[    .    1    .    2]" 1 
       3073 1   6 SER HA   1   7 LYS HB3  . . 5.780 5.653 5.494 5.717     .  0 0 "[    .    1    .    2]" 1 
       3074 1   6 SER HA   1   8 SER H    . . 5.090 3.577 3.385 3.793     .  0 0 "[    .    1    .    2]" 1 
       3075 1  12 VAL HA   1  59 ILE HA   . . 3.740 2.404 2.253 2.658     .  0 0 "[    .    1    .    2]" 1 
       3076 1  12 VAL MG1  1  31 LYS HA   . . 4.430 4.271 4.044 4.472 0.042  6 0 "[    .    1    .    2]" 1 
       3077 1  12 VAL MG1  1  59 ILE HA   . . 4.540 3.775 3.535 4.060     .  0 0 "[    .    1    .    2]" 1 
       3078 1  12 VAL MG2  1  31 LYS HB3  . . 3.780 2.796 2.386 3.193     .  0 0 "[    .    1    .    2]" 1 
       3079 1  13 LEU QB   1  58 VAL MG2  . . 4.340 3.813 3.631 4.002     .  0 0 "[    .    1    .    2]" 1 
       3080 1  13 LEU QB   1  58 VAL MG1  . . 3.370 2.423 2.190 2.621     .  0 0 "[    .    1    .    2]" 1 
       3081 1  15 PHE HB2  1  57 ILE HG13 . . 5.500 4.756 4.502 5.202     .  0 0 "[    .    1    .    2]" 1 
       3082 1  18 GLN HG3  1  29 LEU MD2  . . 5.410 3.701 2.546 4.896     .  0 0 "[    .    1    .    2]" 1 
       3083 1  18 GLN HG3  1  20 ALA MB   . . 4.960 3.754 2.493 4.854     .  0 0 "[    .    1    .    2]" 1 
       3084 1  15 PHE HZ   1  30 ALA MB   . . 5.690 5.256 4.784 5.634     .  0 0 "[    .    1    .    2]" 1 
       3085 1   5 ILE HB   1 145 VAL H    . . 5.170 3.743 3.447 4.152     .  0 0 "[    .    1    .    2]" 1 
       3086 1  71 GLU QG   1 144 ASP H    . . 5.430 4.936 4.381 5.319     .  0 0 "[    .    1    .    2]" 1 
       3087 1  28 GLY HA3  1  29 LEU HG   . . 5.990 4.542 4.382 4.718     .  0 0 "[    .    1    .    2]" 1 
       3088 1  29 LEU HB2  1  31 LYS HG2  . . 4.130 2.950 2.282 4.079     .  0 0 "[    .    1    .    2]" 1 
       3089 1  29 LEU HB2  1  32 CYS H    . . 4.720 2.798 2.582 3.004     .  0 0 "[    .    1    .    2]" 1 
       3090 1  72 LEU HA   1 143 LEU MD2  . . 5.240 5.041 4.871 5.256 0.016 18 0 "[    .    1    .    2]" 1 
       3091 1 100 ILE HG13 1 116 VAL MG1  . . 3.510 2.520 2.281 2.729     .  0 0 "[    .    1    .    2]" 1 
       3092 1  18 GLN HB2  1  30 ALA MB   . . 4.040 3.408 3.194 3.742     .  0 0 "[    .    1    .    2]" 1 
       3093 1  29 LEU HB3  1  31 LYS HG2  . . 4.340 2.533 1.645 3.452     .  0 0 "[    .    1    .    2]" 1 
       3094 1 117 LYS H    1 117 LYS QD   . . 4.850 4.330 3.893 4.541     .  0 0 "[    .    1    .    2]" 1 
       3095 1  29 LEU MD2  1  31 LYS QE   . . 4.260 4.119 3.428 4.398 0.138  4 0 "[    .    1    .    2]" 1 
       3096 1  29 LEU HB2  1  29 LEU MD1  . . 3.550 2.309 2.232 2.369     .  0 0 "[    .    1    .    2]" 1 
       3097 1  29 LEU HB3  1  29 LEU MD1  . . 3.530 2.396 2.327 2.491     .  0 0 "[    .    1    .    2]" 1 
       3098 1  26 GLY HA2  1  29 LEU MD1  . . 4.330 2.373 1.850 2.811     .  0 0 "[    .    1    .    2]" 1 
       3099 1  20 ALA HA   1  29 LEU MD1  . . 5.110 4.469 4.088 4.883     .  0 0 "[    .    1    .    2]" 1 
       3100 1  29 LEU MD1  1  31 LYS QZ   . . 6.000 3.263 2.890 3.799     .  0 0 "[    .    1    .    2]" 1 
       3101 1  29 LEU MD1  1  31 LYS H    . . 4.940 4.282 4.194 4.447     .  0 0 "[    .    1    .    2]" 1 
       3102 1  33 LEU MD2  1 143 LEU HB2  . . 4.660 2.653 2.362 3.066     .  0 0 "[    .    1    .    2]" 1 
       3103 1  38 THR HB   1 141 ARG HB2  . . 6.000 5.418 3.782 6.047 0.047 14 0 "[    .    1    .    2]" 1 
       3104 1  28 GLY HA3  1  42 TRP HA   . . 4.850 4.037 3.900 4.235     .  0 0 "[    .    1    .    2]" 1 
       3105 1  50 SER HB2  1  55 TYR QE   . . 5.900 5.382 4.351 5.969 0.069 10 0 "[    .    1    .    2]" 1 
       3106 1  53 LEU HB2  1 130 ASP HA   . . 5.660 4.282 3.148 5.262     .  0 0 "[    .    1    .    2]" 1 
       3107 1  53 LEU MD2  1 136 THR MG   . . 4.140 3.825 3.479 4.154 0.014 19 0 "[    .    1    .    2]" 1 
       3108 1  53 LEU MD2  1  55 TYR HA   . . 5.340 3.875 3.690 4.055     .  0 0 "[    .    1    .    2]" 1 
       3109 1  56 ASP HA   1 125 ARG QG   . . 5.380 3.581 3.312 4.226     .  0 0 "[    .    1    .    2]" 1 
       3110 1  14 SER HB3  1  58 VAL HB   . . 5.280 3.131 1.980 4.348     .  0 0 "[    .    1    .    2]" 1 
       3111 1  34 ILE MG   1  59 ILE HB   . . 4.560 3.903 3.254 4.301     .  0 0 "[    .    1    .    2]" 1 
       3112 1  59 ILE HB   1 124 ILE HG12 . . 4.920 4.411 4.174 4.719     .  0 0 "[    .    1    .    2]" 1 
       3113 1  60 ASP HB3  1 123 TYR QD   . . 4.830 4.335 3.912 4.611     .  0 0 "[    .    1    .    2]" 1 
       3114 1  13 LEU QB   1  60 ASP HB2  . . 4.690 4.362 4.128 4.673     .  0 0 "[    .    1    .    2]" 1 
       3115 1 100 ILE HG13 1 116 VAL HB   . . 4.270 2.746 2.635 2.902     .  0 0 "[    .    1    .    2]" 1 
       3116 1   5 ILE MG   1  63 GLN HG3  . . 4.670 4.410 3.902 4.657     .  0 0 "[    .    1    .    2]" 1 
       3117 1  72 LEU MD1  1 114 TYR QD   . . 4.260 3.368 2.914 3.604     .  0 0 "[    .    1    .    2]" 1 
       3118 1  65 ILE MG   1  67 ILE H    . . 4.600 3.843 3.697 3.974     .  0 0 "[    .    1    .    2]" 1 
       3119 1  65 ILE MG   1 149 ILE H    . . 4.870 3.984 3.765 4.085     .  0 0 "[    .    1    .    2]" 1 
       3120 1   5 ILE HB   1  65 ILE MD   . . 3.970 3.472 3.273 3.623     .  0 0 "[    .    1    .    2]" 1 
       3121 1  65 ILE MD   1 148 THR H    . . 5.660 5.356 5.132 5.558     .  0 0 "[    .    1    .    2]" 1 
       3122 1  65 ILE MD   1 149 ILE H    . . 5.360 5.359 5.204 5.413 0.053 20 0 "[    .    1    .    2]" 1 
       3123 1  70 VAL MG1  1 143 LEU HG   . . 3.610 2.721 2.407 3.026     .  0 0 "[    .    1    .    2]" 1 
       3124 1  69 GLN QG   1 115 TYR HB2  . . 6.000 4.829 4.401 5.581     .  0 0 "[    .    1    .    2]" 1 
       3125 1  70 VAL MG1  1 146 LYS H    . . 4.960 4.888 4.585 5.020 0.060 20 0 "[    .    1    .    2]" 1 
       3126 1 116 VAL MG2  1 117 LYS QB   . . 5.230 4.144 3.908 4.630     .  0 0 "[    .    1    .    2]" 1 
       3127 1  72 LEU HG   1 112 LEU MD1  . . 5.200 4.518 4.351 4.793     .  0 0 "[    .    1    .    2]" 1 
       3128 1  70 VAL HB   1  72 LEU HG   . . 4.780 4.565 4.229 4.770     .  0 0 "[    .    1    .    2]" 1 
       3129 1  72 LEU HG   1  88 PHE QE   . . 4.020 3.139 2.890 3.608     .  0 0 "[    .    1    .    2]" 1 
       3130 1  72 LEU MD1  1  88 PHE QE   . . 3.210 2.279 1.931 2.565     .  0 0 "[    .    1    .    2]" 1 
       3131 1  72 LEU MD1  1  73 LEU H    . . 5.350 5.046 4.932 5.192     .  0 0 "[    .    1    .    2]" 1 
       3132 1  72 LEU MD2  1 105 PHE QD   . . 4.830 4.568 4.284 4.738     .  0 0 "[    .    1    .    2]" 1 
       3133 1  75 ARG HD2  1 139 ALA MB   . . 4.260 2.611 1.567 4.260 0.000  8 0 "[    .    1    .    2]" 1 
       3134 1  83 ILE MG   1 134 ASN HD22 . . 4.540 3.415 2.664 3.904     .  0 0 "[    .    1    .    2]" 1 
       3135 1  87 GLU HG3  1 102 ARG HB3  . . 5.030 4.977 3.634 5.108 0.078 10 0 "[    .    1    .    2]" 1 
       3136 1  87 GLU HG3  1 102 ARG HB2  . . 5.030 3.620 1.895 4.025     .  0 0 "[    .    1    .    2]" 1 
       3137 1  93 ASP H    1  95 VAL HB   . . 5.120 4.961 4.119 5.250 0.130 15 0 "[    .    1    .    2]" 1 
       3138 1 100 ILE HB   1 116 VAL MG2  . . 3.990 2.714 2.583 2.853     .  0 0 "[    .    1    .    2]" 1 
       3139 1  87 GLU HG3  1 102 ARG HG3  . . 5.250 2.614 2.207 3.646     .  0 0 "[    .    1    .    2]" 1 
       3140 1  87 GLU HG2  1 102 ARG HG3  . . 5.250 2.288 1.768 4.564     .  0 0 "[    .    1    .    2]" 1 
       3141 1 108 GLN HG2  1 112 LEU MD1  . . 4.710 3.188 2.888 3.530     .  0 0 "[    .    1    .    2]" 1 
       3142 1  70 VAL MG2  1 116 VAL MG1  . . 3.210 2.451 2.217 2.711     .  0 0 "[    .    1    .    2]" 1 
       3143 1 100 ILE HB   1 116 VAL MG1  . . 4.280 3.384 3.213 3.550     .  0 0 "[    .    1    .    2]" 1 
       3144 1  88 PHE HB3  1 116 VAL MG1  . . 4.810 3.701 3.543 3.976     .  0 0 "[    .    1    .    2]" 1 
       3145 1 116 VAL HA   1 116 VAL MG1  . . 3.240 2.325 2.303 2.344     .  0 0 "[    .    1    .    2]" 1 
       3146 1  69 GLN HA   1 116 VAL MG1  . . 4.470 3.538 3.283 3.904     .  0 0 "[    .    1    .    2]" 1 
       3147 1 116 VAL H    1 116 VAL MG1  . . 3.430 2.647 2.435 2.884     .  0 0 "[    .    1    .    2]" 1 
       3148 1  18 GLN HE22 1  29 LEU MD2  . . 4.100 2.594 1.871 3.193     .  0 0 "[    .    1    .    2]" 1 
       3149 1  88 PHE QD   1 116 VAL MG1  . . 4.090 2.949 2.573 3.231     .  0 0 "[    .    1    .    2]" 1 
       3150 1 103 PHE QE   1 116 VAL MG1  . . 3.260 1.790 1.555 2.135     .  0 0 "[    .    1    .    2]" 1 
       3151 1 116 VAL MG1  1 117 LYS H    . . 3.810 3.482 3.417 3.568     .  0 0 "[    .    1    .    2]" 1 
       3152 1 117 LYS QE   1 119 ILE MG   . . 4.460 3.788 2.906 4.457     .  0 0 "[    .    1    .    2]" 1 
       3153 1 121 ALA MB   1 122 ARG HA   . . 4.990 4.001 3.901 4.118     .  0 0 "[    .    1    .    2]" 1 
       3154 1 127 THR MG   1 128 ILE HB   . . 5.300 4.678 4.568 4.843     .  0 0 "[    .    1    .    2]" 1 
       3155 1 127 THR MG   1 128 ILE HA   . . 3.720 3.735 3.604 3.798 0.078  2 0 "[    .    1    .    2]" 1 
       3156 1  54 PRO HA   1 128 ILE HB   . . 5.070 4.426 4.237 4.674     .  0 0 "[    .    1    .    2]" 1 
       3157 1  53 LEU MD2  1 128 ILE QG   . . 5.270 4.204 4.013 4.409     .  0 0 "[    .    1    .    2]" 1 
       3158 1 151 ASN H    1 152 LEU HG   . . 5.210 4.554 3.119 5.505 0.295 13 0 "[    .    1    .    2]" 1 
       3159 1 128 ILE MG   1 129 PRO HD2  . . 4.380 3.114 2.894 3.372     .  0 0 "[    .    1    .    2]" 1 
       3160 1 128 ILE MD   1 129 PRO HD2  . . 4.620 3.565 3.414 3.819     .  0 0 "[    .    1    .    2]" 1 
       3161 1 127 THR MG   1 129 PRO HD3  . . 4.040 2.649 2.279 2.948     .  0 0 "[    .    1    .    2]" 1 
       3162 1  87 GLU HB3  1 129 PRO HD3  . . 4.930 4.457 3.081 4.740     .  0 0 "[    .    1    .    2]" 1 
       3163 1  87 GLU HG2  1 129 PRO HD3  . . 5.640 4.818 4.478 5.404     .  0 0 "[    .    1    .    2]" 1 
       3164 1 128 ILE HB   1 129 PRO HD3  . . 6.000 5.044 4.873 5.139     .  0 0 "[    .    1    .    2]" 1 
       3165 1  87 GLU HB3  1 129 PRO HD2  . . 6.000 5.923 4.592 6.048 0.048  5 0 "[    .    1    .    2]" 1 
       3166 1 128 ILE HA   1 129 PRO HD3  . . 3.800 2.470 2.266 2.658     .  0 0 "[    .    1    .    2]" 1 
       3167 1 129 PRO HD3  1 134 ASN HD21 . . 4.790 4.265 4.032 4.627     .  0 0 "[    .    1    .    2]" 1 
       3168 1 139 ALA MB   1 140 ILE H    . . 3.790 3.386 3.308 3.436     .  0 0 "[    .    1    .    2]" 1 
       3169 1  33 LEU MD1  1 143 LEU HB3  . . 4.860 3.396 3.085 3.718     .  0 0 "[    .    1    .    2]" 1 
       3170 1  71 GLU H    1 143 LEU HG   . . 4.490 4.241 3.929 4.568 0.078 16 0 "[    .    1    .    2]" 1 
       3171 1  63 GLN HG2  1 149 ILE MD   . . 5.130 4.187 3.838 4.870     .  0 0 "[    .    1    .    2]" 1 
       3172 1 106 THR HA   1 107 ASN HA   . . 4.490 4.411 4.342 4.448     .  0 0 "[    .    1    .    2]" 1 
       3173 1  10 TRP HA   1  34 ILE MD   . . 5.300 3.965 3.653 4.239     .  0 0 "[    .    1    .    2]" 1 
       3174 1  32 CYS HB3  1  40 THR HB   . . 4.530 2.060 1.705 2.347     .  0 0 "[    .    1    .    2]" 1 
       3175 1  43 HIS HA   1  44 ALA MB   . . 4.610 4.044 4.027 4.073     .  0 0 "[    .    1    .    2]" 1 
       3176 1  43 HIS HA   1 139 ALA HA   . . 3.900 2.469 2.323 2.574     .  0 0 "[    .    1    .    2]" 1 
       3177 1  43 HIS HA   1  43 HIS HE1  . . 5.220 5.222 5.127 5.252 0.032 17 0 "[    .    1    .    2]" 1 
       3178 1  58 VAL HA   1 125 ARG QG   . . 4.930 2.881 2.402 3.304     .  0 0 "[    .    1    .    2]" 1 
       3179 1  58 VAL HA   1 125 ARG HA   . . 4.100 2.421 2.250 2.546     .  0 0 "[    .    1    .    2]" 1 
       3180 1  13 LEU HG   1  59 ILE HA   . . 4.340 3.419 3.052 3.642     .  0 0 "[    .    1    .    2]" 1 
       3181 1  60 ASP HA   1 123 TYR QD   . . 4.810 2.731 2.434 3.080     .  0 0 "[    .    1    .    2]" 1 
       3182 1  61 MET ME   1  66 GLN HA   . . 5.730 5.584 5.347 5.756 0.026  1 0 "[    .    1    .    2]" 1 
       3183 1  66 GLN HA   1 120 LYS HA   . . 3.750 2.224 2.029 2.331     .  0 0 "[    .    1    .    2]" 1 
       3184 1  66 GLN HA   1 119 ILE H    . . 5.140 4.146 4.006 4.304     .  0 0 "[    .    1    .    2]" 1 
       3185 1  67 ILE HA   1  68 ALA HA   . . 4.680 4.399 4.382 4.415     .  0 0 "[    .    1    .    2]" 1 
       3186 1  70 VAL HA   1 124 ILE MD   . . 5.790 4.743 4.472 5.010     .  0 0 "[    .    1    .    2]" 1 
       3187 1  70 VAL HA   1 145 VAL MG1  . . 4.310 3.288 2.980 3.484     .  0 0 "[    .    1    .    2]" 1 
       3188 1 148 THR HA   1 149 ILE HB   . . 4.820 4.654 4.560 4.730     .  0 0 "[    .    1    .    2]" 1 
       3189 1  84 LYS HA   1  84 LYS HG3  . . 3.960 3.735 2.518 3.868     .  0 0 "[    .    1    .    2]" 1 
       3190 1  84 LYS HA   1 105 PHE HB2  . . 5.420 4.956 4.628 5.294     .  0 0 "[    .    1    .    2]" 1 
       3191 1  85 VAL HB   1  86 VAL HA   . . 4.620 4.628 4.446 4.676 0.056  3 0 "[    .    1    .    2]" 1 
       3192 1  86 VAL MG2  1  87 GLU HA   . . 4.870 4.154 4.043 4.265     .  0 0 "[    .    1    .    2]" 1 
       3193 1  87 GLU HA   1 126 LEU MD1  . . 5.460 5.150 4.736 5.467 0.007 20 0 "[    .    1    .    2]" 1 
       3194 1  86 VAL HA   1  87 GLU HA   . . 4.560 4.383 4.364 4.402     .  0 0 "[    .    1    .    2]" 1 
       3195 1  87 GLU HA   1 102 ARG HA   . . 3.730 2.300 2.100 2.441     .  0 0 "[    .    1    .    2]" 1 
       3196 1  87 GLU HA   1  88 PHE QD   . . 5.210 3.898 3.639 4.112     .  0 0 "[    .    1    .    2]" 1 
       3197 1  91 SER HA   1  94 ASN H    . . 4.630 4.313 4.182 4.509     .  0 0 "[    .    1    .    2]" 1 
       3198 1  92 GLU HA   1 122 ARG HB3  . . 4.480 3.064 2.594 3.663     .  0 0 "[    .    1    .    2]" 1 
       3199 1  96 ASN HA   1  97 TRP HA   . . 4.770 4.394 4.344 4.422     .  0 0 "[    .    1    .    2]" 1 
       3200 1 105 PHE HA   1 114 TYR HH   . . 3.790 2.071 1.769 2.330     .  0 0 "[    .    1    .    2]" 1 
       3201 1  69 GLN QB   1 115 TYR HA   . . 4.070 3.217 2.493 3.813     .  0 0 "[    .    1    .    2]" 1 
       3202 1  69 GLN HA   1 115 TYR HA   . . 4.310 2.810 2.562 3.084     .  0 0 "[    .    1    .    2]" 1 
       3203 1  21 SER HA   1  24 GLY H    . . 4.420 3.908 3.393 4.436 0.016 15 0 "[    .    1    .    2]" 1 
       3204 1 103 PHE QE   1 116 VAL HA   . . 4.050 3.025 2.739 3.340     .  0 0 "[    .    1    .    2]" 1 
       3205 1 116 VAL MG2  1 118 SER HA   . . 4.540 3.863 3.403 4.042     .  0 0 "[    .    1    .    2]" 1 
       3206 1 118 SER HA   1 119 ILE MG   . . 4.590 3.689 3.543 3.800     .  0 0 "[    .    1    .    2]" 1 
       3207 1 119 ILE HA   1 119 ILE HG12 . . 3.920 3.064 3.032 3.107     .  0 0 "[    .    1    .    2]" 1 
       3208 1  13 LEU MD1  1 123 TYR HA   . . 5.620 4.590 4.427 4.726     .  0 0 "[    .    1    .    2]" 1 
       3209 1  60 ASP HA   1 123 TYR HA   . . 3.880 2.525 2.152 2.752     .  0 0 "[    .    1    .    2]" 1 
       3210 1  61 MET H    1 123 TYR HA   . . 4.430 2.911 2.680 3.049     .  0 0 "[    .    1    .    2]" 1 
       3211 1 125 ARG HA   1 126 LEU HB2  . . 4.940 4.667 4.603 4.763     .  0 0 "[    .    1    .    2]" 1 
       3212 1 131 ASP HA   1 132 GLY H    . . 3.560 2.892 2.128 3.571 0.011 10 0 "[    .    1    .    2]" 1 
       3213 1 131 ASP HA   1 133 GLY H    . . 4.460 3.797 3.033 4.499 0.039  8 0 "[    .    1    .    2]" 1 
       3214 1  53 LEU MD1  1 135 SER HA   . . 3.800 3.082 2.744 3.450     .  0 0 "[    .    1    .    2]" 1 
       3215 1 135 SER HA   1 136 THR MG   . . 5.040 3.787 3.603 4.019     .  0 0 "[    .    1    .    2]" 1 
       3216 1   3 THR MG   1 146 LYS HA   . . 4.710 3.882 2.594 4.792 0.082  8 0 "[    .    1    .    2]" 1 
       3217 1 151 ASN HA   1 152 LEU H    . . 3.120 2.381 2.101 3.156 0.036 14 0 "[    .    1    .    2]" 1 
       3218 1  19 GLU HA   1  45 LYS HA   . . 4.790 2.740 2.387 3.014     .  0 0 "[    .    1    .    2]" 1 
       3219 1  29 LEU HA   1  30 ALA MB   . . 5.240 4.060 4.017 4.101     .  0 0 "[    .    1    .    2]" 1 
       3220 1  18 GLN HB2  1  29 LEU HA   . . 4.270 2.203 1.797 2.568     .  0 0 "[    .    1    .    2]" 1 
       3221 1  13 LEU H    1  59 ILE HA   . . 3.770 2.812 2.626 3.104     .  0 0 "[    .    1    .    2]" 1 
       3222 1  91 SER HB2  1  97 TRP HA   . . 4.390 2.240 2.034 2.574     .  0 0 "[    .    1    .    2]" 1 
       3223 1  89 ALA MB   1 125 ARG HA   . . 5.100 4.707 4.504 4.839     .  0 0 "[    .    1    .    2]" 1 
       3224 1 125 ARG HA   1 126 LEU HB3  . . 5.460 4.515 4.488 4.557     .  0 0 "[    .    1    .    2]" 1 
       3225 1  84 LYS QB   1 134 ASN HA   . . 4.420 3.660 2.858 4.146     .  0 0 "[    .    1    .    2]" 1 
       3226 1   5 ILE HG12 1 146 LYS HA   . . 4.030 3.236 2.879 3.678     .  0 0 "[    .    1    .    2]" 1 
       3227 1  15 PHE QD   1  57 ILE MD   . . 5.780 5.302 5.121 5.564     .  0 0 "[    .    1    .    2]" 1 
       3228 1  15 PHE QD   1  30 ALA MB   . . 3.510 3.209 2.948 3.416     .  0 0 "[    .    1    .    2]" 1 
       3229 1  12 VAL MG1  1  15 PHE QD   . . 3.230 2.188 1.962 2.387     .  0 0 "[    .    1    .    2]" 1 
       3230 1  12 VAL HB   1  15 PHE QD   . . 4.990 3.741 3.405 4.161     .  0 0 "[    .    1    .    2]" 1 
       3231 1  15 PHE QD   1  18 GLN HB3  . . 4.730 3.209 2.674 3.746     .  0 0 "[    .    1    .    2]" 1 
       3232 1  15 PHE QD   1  18 GLN HB2  . . 4.720 4.727 4.252 4.861 0.141 18 0 "[    .    1    .    2]" 1 
       3233 1  15 PHE QD   1  18 GLN HG2  . . 4.710 2.951 2.532 3.974     .  0 0 "[    .    1    .    2]" 1 
       3234 1  14 SER HA   1  15 PHE QD   . . 4.130 3.407 3.173 3.735     .  0 0 "[    .    1    .    2]" 1 
       3235 1  15 PHE QD   1  17 THR HA   . . 4.470 3.502 3.103 4.227     .  0 0 "[    .    1    .    2]" 1 
       3236 1  15 PHE HA   1  15 PHE QD   . . 4.360 3.735 3.727 3.751     .  0 0 "[    .    1    .    2]" 1 
       3237 1  14 SER H    1  15 PHE QD   . . 4.830 4.302 3.851 4.666     .  0 0 "[    .    1    .    2]" 1 
       3238 1  15 PHE H    1  15 PHE QD   . . 3.980 2.894 2.740 3.017     .  0 0 "[    .    1    .    2]" 1 
       3239 1  15 PHE QD   1  17 THR H    . . 4.360 3.217 2.865 3.737     .  0 0 "[    .    1    .    2]" 1 
       3240 1  15 PHE QD   1  18 GLN H    . . 4.930 4.075 3.745 4.553     .  0 0 "[    .    1    .    2]" 1 
       3241 1  15 PHE QD   1  16 THR H    . . 4.750 3.964 3.690 4.197     .  0 0 "[    .    1    .    2]" 1 
       3242 1  15 PHE QE   1  30 ALA MB   . . 4.580 4.227 3.876 4.526     .  0 0 "[    .    1    .    2]" 1 
       3243 1  41 PHE QD   1 139 ALA MB   . . 4.230 3.682 2.972 4.268 0.038  5 0 "[    .    1    .    2]" 1 
       3244 1  41 PHE QD   1  43 HIS HB2  . . 4.450 2.585 2.340 2.818     .  0 0 "[    .    1    .    2]" 1 
       3245 1  41 PHE QD   1  43 HIS HA   . . 4.740 3.893 3.577 4.338     .  0 0 "[    .    1    .    2]" 1 
       3246 1  28 GLY H    1  41 PHE QD   . . 4.630 3.901 3.111 4.502     .  0 0 "[    .    1    .    2]" 1 
       3247 1  41 PHE QD   1 141 ARG HE   . . 5.490 4.709 2.773 5.582 0.092  5 0 "[    .    1    .    2]" 1 
       3248 1  41 PHE QD   1  42 TRP H    . . 4.500 3.331 3.094 3.592     .  0 0 "[    .    1    .    2]" 1 
       3249 1  41 PHE H    1  41 PHE QD   . . 4.340 3.183 2.948 3.436     .  0 0 "[    .    1    .    2]" 1 
       3250 1  23 GLU QG   1  41 PHE QE   . . 4.780 2.667 1.668 4.303     .  0 0 "[    .    1    .    2]" 1 
       3251 1  88 PHE QD   1 126 LEU MD1  . . 3.830 2.706 2.515 2.862     .  0 0 "[    .    1    .    2]" 1 
       3252 1  88 PHE QD   1 100 ILE HG12 . . 4.680 4.603 4.489 4.701 0.021 18 0 "[    .    1    .    2]" 1 
       3253 1  70 VAL HB   1  88 PHE QD   . . 5.030 4.192 4.026 4.406     .  0 0 "[    .    1    .    2]" 1 
       3254 1  88 PHE QD   1 126 LEU HB2  . . 5.400 4.050 3.730 4.506     .  0 0 "[    .    1    .    2]" 1 
       3255 1  88 PHE QD   1 100 ILE HG13 . . 5.300 3.678 3.453 3.958     .  0 0 "[    .    1    .    2]" 1 
       3256 1  72 LEU MD1  1  88 PHE QD   . . 4.520 4.274 4.011 4.452     .  0 0 "[    .    1    .    2]" 1 
       3257 1  88 PHE QD   1 126 LEU HA   . . 4.270 3.430 3.185 3.658     .  0 0 "[    .    1    .    2]" 1 
       3258 1  88 PHE QE   1 143 LEU MD1  . . 4.100 2.962 2.549 3.494     .  0 0 "[    .    1    .    2]" 1 
       3259 1  70 VAL HB   1  88 PHE QE   . . 4.460 4.050 3.788 4.297     .  0 0 "[    .    1    .    2]" 1 
       3260 1  86 VAL HB   1  88 PHE QE   . . 4.800 3.700 3.505 3.857     .  0 0 "[    .    1    .    2]" 1 
       3261 1  88 PHE QE   1 114 TYR QD   . . 4.630 3.152 2.786 3.476     .  0 0 "[    .    1    .    2]" 1 
       3262 1  88 PHE QE   1 103 PHE QD   . . 3.520 2.214 1.896 2.632     .  0 0 "[    .    1    .    2]" 1 
       3263 1  88 PHE QE   1 103 PHE QE   . . 4.620 4.098 3.783 4.527     .  0 0 "[    .    1    .    2]" 1 
       3264 1  70 VAL MG1  1  88 PHE HZ   . . 4.260 3.744 3.440 4.053     .  0 0 "[    .    1    .    2]" 1 
       3265 1  86 VAL MG2  1  88 PHE HZ   . . 3.840 2.539 2.349 2.718     .  0 0 "[    .    1    .    2]" 1 
       3266 1  72 LEU HG   1  88 PHE HZ   . . 4.080 2.863 2.544 3.307     .  0 0 "[    .    1    .    2]" 1 
       3267 1  88 PHE HZ   1 114 TYR QD   . . 4.390 3.119 2.275 3.532     .  0 0 "[    .    1    .    2]" 1 
       3268 1  86 VAL MG2  1 103 PHE QD   . . 4.430 3.816 3.543 4.144     .  0 0 "[    .    1    .    2]" 1 
       3269 1 103 PHE QD   1 114 TYR HB3  . . 5.050 3.063 2.818 3.364     .  0 0 "[    .    1    .    2]" 1 
       3270 1 101 GLY HA2  1 103 PHE QD   . . 5.640 4.811 4.282 5.194     .  0 0 "[    .    1    .    2]" 1 
       3271 1 103 PHE QD   1 114 TYR HA   . . 5.140 4.715 4.361 4.984     .  0 0 "[    .    1    .    2]" 1 
       3272 1 103 PHE QD   1 116 VAL HA   . . 5.910 5.290 5.014 5.584     .  0 0 "[    .    1    .    2]" 1 
       3273 1 102 ARG HA   1 103 PHE QD   . . 4.520 3.932 3.583 4.240     .  0 0 "[    .    1    .    2]" 1 
       3274 1 103 PHE HA   1 103 PHE QD   . . 3.730 2.775 2.676 3.015     .  0 0 "[    .    1    .    2]" 1 
       3275 1 103 PHE QD   1 104 GLY H    . . 4.210 3.688 3.500 3.854     .  0 0 "[    .    1    .    2]" 1 
       3276 1 103 PHE H    1 103 PHE QD   . . 3.910 3.231 2.995 3.404     .  0 0 "[    .    1    .    2]" 1 
       3277 1 103 PHE QE   1 114 TYR HB3  . . 4.830 3.132 2.885 3.381     .  0 0 "[    .    1    .    2]" 1 
       3278 1 103 PHE HZ   1 114 TYR HB3  . . 5.320 4.667 4.041 5.185     .  0 0 "[    .    1    .    2]" 1 
       3279 1 105 PHE QD   1 112 LEU MD1  . . 3.660 3.116 3.018 3.231     .  0 0 "[    .    1    .    2]" 1 
       3280 1  83 ILE HB   1 105 PHE QD   . . 3.770 2.432 2.133 2.720     .  0 0 "[    .    1    .    2]" 1 
       3281 1 105 PHE QD   1 140 ILE MD   . . 4.830 4.081 3.827 4.302     .  0 0 "[    .    1    .    2]" 1 
       3282 1  86 VAL HB   1 105 PHE QD   . . 5.540 4.248 4.002 4.436     .  0 0 "[    .    1    .    2]" 1 
       3283 1 105 PHE HA   1 105 PHE QD   . . 4.330 2.869 2.775 2.983     .  0 0 "[    .    1    .    2]" 1 
       3284 1 105 PHE QD   1 106 THR HA   . . 4.570 3.882 3.483 4.309     .  0 0 "[    .    1    .    2]" 1 
       3285 1 105 PHE H    1 105 PHE QD   . . 4.810 4.258 4.209 4.386     .  0 0 "[    .    1    .    2]" 1 
       3286 1 105 PHE QD   1 114 TYR HH   . . 4.590 3.691 3.076 4.275     .  0 0 "[    .    1    .    2]" 1 
       3287 1  83 ILE MG   1 105 PHE QE   . . 4.780 4.145 3.938 4.370     .  0 0 "[    .    1    .    2]" 1 
       3288 1 105 PHE QE   1 112 LEU MD1  . . 4.080 2.879 2.759 3.009     .  0 0 "[    .    1    .    2]" 1 
       3289 1  83 ILE HB   1 105 PHE QE   . . 4.350 3.652 3.404 3.911     .  0 0 "[    .    1    .    2]" 1 
       3290 1 105 PHE QE   1 140 ILE MG   . . 4.250 3.268 3.008 3.504     .  0 0 "[    .    1    .    2]" 1 
       3291 1  72 LEU HB2  1 105 PHE QE   . . 4.240 3.142 2.835 3.385     .  0 0 "[    .    1    .    2]" 1 
       3292 1 105 PHE QE   1 140 ILE HG12 . . 4.830 3.414 3.180 3.726     .  0 0 "[    .    1    .    2]" 1 
       3293 1  74 PRO HB2  1 105 PHE QE   . . 4.390 4.012 3.247 4.426 0.036  7 0 "[    .    1    .    2]" 1 
       3294 1  74 PRO HB3  1 105 PHE QE   . . 4.390 2.754 2.393 3.053     .  0 0 "[    .    1    .    2]" 1 
       3295 1  74 PRO HA   1 105 PHE QE   . . 5.170 4.126 3.697 4.826     .  0 0 "[    .    1    .    2]" 1 
       3296 1 105 PHE HA   1 105 PHE QE   . . 5.810 4.592 4.537 4.629     .  0 0 "[    .    1    .    2]" 1 
       3297 1 105 PHE QE   1 107 ASN HA   . . 4.430 2.812 2.397 3.138     .  0 0 "[    .    1    .    2]" 1 
       3298 1 105 PHE QE   1 107 ASN H    . . 5.160 4.205 3.524 4.895     .  0 0 "[    .    1    .    2]" 1 
       3299 1  72 LEU HB2  1 105 PHE HZ   . . 5.110 4.866 4.561 5.066     .  0 0 "[    .    1    .    2]" 1 
       3300 1  74 PRO HA   1 105 PHE HZ   . . 4.060 2.930 2.390 3.765     .  0 0 "[    .    1    .    2]" 1 
       3301 1  81 ASN QD   1 105 PHE HZ   . . 4.150 3.204 2.606 3.929     .  0 0 "[    .    1    .    2]" 1 
       3302 1  53 LEU MD2  1  55 TYR QE   . . 4.000 2.880 2.667 2.999     .  0 0 "[    .    1    .    2]" 1 
       3303 1  53 LEU MD1  1  55 TYR QE   . . 4.690 3.918 3.736 4.150     .  0 0 "[    .    1    .    2]" 1 
       3304 1  55 TYR QE   1 128 ILE MG   . . 4.550 3.958 3.439 4.330     .  0 0 "[    .    1    .    2]" 1 
       3305 1  55 TYR QE   1 136 THR MG   . . 4.190 3.538 3.348 3.895     .  0 0 "[    .    1    .    2]" 1 
       3306 1  51 ASP HB3  1  55 TYR QE   . . 4.860 2.785 1.635 3.148     .  0 0 "[    .    1    .    2]" 1 
       3307 1  53 LEU HA   1  55 TYR QE   . . 4.170 3.712 3.321 4.109     .  0 0 "[    .    1    .    2]" 1 
       3308 1  16 THR HB   1  55 TYR QE   . . 5.360 4.279 3.888 4.746     .  0 0 "[    .    1    .    2]" 1 
       3309 1  50 SER HB3  1  55 TYR QE   . . 5.900 4.872 4.012 5.952 0.052 15 0 "[    .    1    .    2]" 1 
       3310 1  55 TYR QE   1 136 THR HA   . . 3.850 2.565 2.182 3.221     .  0 0 "[    .    1    .    2]" 1 
       3311 1  51 ASP HA   1  55 TYR QE   . . 4.580 4.270 4.085 4.592 0.012 20 0 "[    .    1    .    2]" 1 
       3312 1  55 TYR HA   1  55 TYR QE   . . 5.060 4.341 4.261 4.443     .  0 0 "[    .    1    .    2]" 1 
       3313 1  70 VAL MG2  1 114 TYR QD   . . 4.890 4.887 4.742 4.928 0.038  3 0 "[    .    1    .    2]" 1 
       3314 1  86 VAL MG2  1 114 TYR QD   . . 4.310 4.064 3.835 4.310     .  0 0 "[    .    1    .    2]" 1 
       3315 1 112 LEU MD1  1 114 TYR QD   . . 4.980 4.605 4.401 4.773     .  0 0 "[    .    1    .    2]" 1 
       3316 1 114 TYR QD   1 116 VAL MG1  . . 5.400 4.150 3.897 4.458     .  0 0 "[    .    1    .    2]" 1 
       3317 1  70 VAL HB   1 114 TYR QD   . . 3.930 3.559 3.390 3.630     .  0 0 "[    .    1    .    2]" 1 
       3318 1  72 LEU HG   1 114 TYR QD   . . 3.980 2.750 2.487 2.969     .  0 0 "[    .    1    .    2]" 1 
       3319 1 103 PHE HB2  1 114 TYR QD   . . 4.210 2.798 2.128 3.796     .  0 0 "[    .    1    .    2]" 1 
       3320 1 103 PHE HB3  1 114 TYR QD   . . 4.300 3.097 2.814 3.545     .  0 0 "[    .    1    .    2]" 1 
       3321 1 113 GLU HA   1 114 TYR QD   . . 4.770 4.158 3.819 4.658     .  0 0 "[    .    1    .    2]" 1 
       3322 1 114 TYR HA   1 114 TYR QD   . . 3.200 2.705 2.236 2.967     .  0 0 "[    .    1    .    2]" 1 
       3323 1  71 GLU HA   1 114 TYR QD   . . 4.570 3.478 3.102 4.332     .  0 0 "[    .    1    .    2]" 1 
       3324 1 103 PHE QD   1 114 TYR QD   . . 3.810 2.827 2.161 3.633     .  0 0 "[    .    1    .    2]" 1 
       3325 1 103 PHE QE   1 114 TYR QD   . . 4.450 3.918 3.565 4.429     .  0 0 "[    .    1    .    2]" 1 
       3326 1 113 GLU H    1 114 TYR QD   . . 5.300 5.164 4.922 5.322 0.022  6 0 "[    .    1    .    2]" 1 
       3327 1 114 TYR QD   1 114 TYR HH   . . 4.430 4.271 4.248 4.338     .  0 0 "[    .    1    .    2]" 1 
       3328 1  72 LEU H    1 114 TYR QD   . . 4.620 3.415 3.147 4.272     .  0 0 "[    .    1    .    2]" 1 
       3329 1 114 TYR H    1 114 TYR QD   . . 3.870 2.957 2.592 3.566     .  0 0 "[    .    1    .    2]" 1 
       3330 1 114 TYR QD   1 115 TYR H    . . 4.330 4.265 3.943 4.370 0.040  9 0 "[    .    1    .    2]" 1 
       3331 1  70 VAL MG1  1 114 TYR QE   . . 4.790 4.756 4.534 4.853 0.063 19 0 "[    .    1    .    2]" 1 
       3332 1  86 VAL MG2  1 114 TYR QE   . . 3.880 3.147 2.874 3.390     .  0 0 "[    .    1    .    2]" 1 
       3333 1 112 LEU MD1  1 114 TYR QE   . . 3.740 2.819 2.589 3.039     .  0 0 "[    .    1    .    2]" 1 
       3334 1  72 LEU HB2  1 114 TYR QE   . . 4.220 2.213 1.925 2.858     .  0 0 "[    .    1    .    2]" 1 
       3335 1 112 LEU HB2  1 114 TYR QE   . . 4.700 2.480 2.069 3.143     .  0 0 "[    .    1    .    2]" 1 
       3336 1  72 LEU HG   1 114 TYR QE   . . 3.610 2.702 2.359 3.089     .  0 0 "[    .    1    .    2]" 1 
       3337 1 103 PHE HB2  1 114 TYR QE   . . 3.950 2.554 1.919 3.863     .  0 0 "[    .    1    .    2]" 1 
       3338 1 103 PHE HB3  1 114 TYR QE   . . 3.720 2.570 2.311 3.209     .  0 0 "[    .    1    .    2]" 1 
       3339 1 105 PHE HA   1 114 TYR QE   . . 4.360 3.835 3.642 4.012     .  0 0 "[    .    1    .    2]" 1 
       3340 1 114 TYR HA   1 114 TYR QE   . . 4.700 4.542 4.376 4.638     .  0 0 "[    .    1    .    2]" 1 
       3341 1 103 PHE QD   1 114 TYR QE   . . 4.570 3.870 3.577 4.371     .  0 0 "[    .    1    .    2]" 1 
       3342 1 114 TYR QE   1 114 TYR HH   . . 3.150 2.321 2.244 2.600     .  0 0 "[    .    1    .    2]" 1 
       3343 1  72 LEU H    1 114 TYR QE   . . 4.740 3.560 3.270 4.269     .  0 0 "[    .    1    .    2]" 1 
       3344 1 112 LEU H    1 114 TYR QE   . . 5.350 4.686 4.344 5.324     .  0 0 "[    .    1    .    2]" 1 
       3345 1 104 GLY H    1 114 TYR QE   . . 4.540 3.585 3.176 4.551 0.011 20 0 "[    .    1    .    2]" 1 
       3346 1  68 ALA MB   1 115 TYR QD   . . 5.530 5.179 4.617 5.517     .  0 0 "[    .    1    .    2]" 1 
       3347 1  69 GLN QB   1 115 TYR QD   . . 4.230 3.636 2.895 4.156     .  0 0 "[    .    1    .    2]" 1 
       3348 1  69 GLN QG   1 115 TYR QD   . . 4.850 3.541 2.683 4.408     .  0 0 "[    .    1    .    2]" 1 
       3349 1 113 GLU QG   1 115 TYR QD   . . 5.870 5.792 5.578 5.936 0.066 15 0 "[    .    1    .    2]" 1 
       3350 1 115 TYR HA   1 115 TYR QD   . . 3.650 2.973 2.433 3.192     .  0 0 "[    .    1    .    2]" 1 
       3351 1 115 TYR H    1 115 TYR QD   . . 3.550 2.219 1.740 3.014     .  0 0 "[    .    1    .    2]" 1 
       3352 1  69 GLN QB   1 115 TYR QE   . . 4.510 4.433 3.971 4.603 0.093 16 0 "[    .    1    .    2]" 1 
       3353 1 113 GLU QB   1 115 TYR QE   . . 4.910 3.100 2.750 3.790     .  0 0 "[    .    1    .    2]" 1 
       3354 1 113 GLU QG   1 115 TYR QE   . . 4.840 4.777 4.474 5.012 0.172 20 0 "[    .    1    .    2]" 1 
       3355 1 114 TYR HA   1 115 TYR QE   . . 5.670 5.025 4.656 5.610     .  0 0 "[    .    1    .    2]" 1 
       3356 1  13 LEU MD2  1 123 TYR QD   . . 4.490 4.194 3.724 4.493 0.003  7 0 "[    .    1    .    2]" 1 
       3357 1  13 LEU MD1  1 123 TYR QD   . . 3.470 2.120 1.856 2.292     .  0 0 "[    .    1    .    2]" 1 
       3358 1 122 ARG HB2  1 123 TYR QD   . . 4.480 4.471 4.106 4.594 0.114  2 0 "[    .    1    .    2]" 1 
       3359 1  91 SER HB3  1 123 TYR QD   . . 4.300 3.457 3.073 3.762     .  0 0 "[    .    1    .    2]" 1 
       3360 1  60 ASP HB2  1 123 TYR QD   . . 4.080 2.715 2.188 3.065     .  0 0 "[    .    1    .    2]" 1 
       3361 1 123 TYR HA   1 123 TYR QD   . . 4.220 3.018 2.901 3.142     .  0 0 "[    .    1    .    2]" 1 
       3362 1 122 ARG H    1 123 TYR QD   . . 4.010 3.363 3.159 3.547     .  0 0 "[    .    1    .    2]" 1 
       3363 1  94 ASN H    1 123 TYR QD   . . 4.160 3.005 2.478 3.609     .  0 0 "[    .    1    .    2]" 1 
       3364 1 123 TYR H    1 123 TYR QD   . . 3.820 2.525 2.385 2.672     .  0 0 "[    .    1    .    2]" 1 
       3365 1  61 MET H    1 123 TYR QD   . . 5.090 4.399 4.146 4.687     .  0 0 "[    .    1    .    2]" 1 
       3366 1  60 ASP H    1 123 TYR QD   . . 5.110 4.474 4.272 4.786     .  0 0 "[    .    1    .    2]" 1 
       3367 1  94 ASN HB3  1 123 TYR QE   . . 4.980 4.122 3.746 5.186 0.206  2 0 "[    .    1    .    2]" 1 
       3368 1  13 LEU MD2  1 123 TYR QE   . . 4.280 3.457 3.120 3.750     .  0 0 "[    .    1    .    2]" 1 
       3369 1  13 LEU MD1  1 123 TYR QE   . . 3.150 2.016 1.686 2.253     .  0 0 "[    .    1    .    2]" 1 
       3370 1 122 ARG HB2  1 123 TYR QE   . . 5.030 4.597 4.461 4.797     .  0 0 "[    .    1    .    2]" 1 
       3371 1  13 LEU QB   1 123 TYR QE   . . 4.950 4.879 4.673 4.984 0.034  6 0 "[    .    1    .    2]" 1 
       3372 1 122 ARG HD2  1 123 TYR QE   . . 4.560 4.198 2.375 4.589 0.029 17 0 "[    .    1    .    2]" 1 
       3373 1  60 ASP HB2  1 123 TYR QE   . . 3.830 2.783 2.510 3.147     .  0 0 "[    .    1    .    2]" 1 
       3374 1  60 ASP HB3  1 123 TYR QE   . . 4.590 4.248 4.005 4.561     .  0 0 "[    .    1    .    2]" 1 
       3375 1 122 ARG H    1 123 TYR QE   . . 5.190 4.950 4.686 5.212 0.022 19 0 "[    .    1    .    2]" 1 
       3376 1  94 ASN H    1 123 TYR QE   . . 4.440 3.877 3.315 4.460 0.020 14 0 "[    .    1    .    2]" 1 
       3377 1 123 TYR H    1 123 TYR QE   . . 4.800 4.551 4.438 4.745     .  0 0 "[    .    1    .    2]" 1 
       3378 1  10 TRP HD1  1  34 ILE MD   . . 5.910 5.158 4.957 5.321     .  0 0 "[    .    1    .    2]" 1 
       3379 1   5 ILE MG   1  10 TRP HD1  . . 4.910 4.684 4.298 4.929 0.019 10 0 "[    .    1    .    2]" 1 
       3380 1  10 TRP HD1  1  62 LYS HG2  . . 4.570 4.151 3.799 4.396     .  0 0 "[    .    1    .    2]" 1 
       3381 1   7 LYS HA   1  10 TRP HD1  . . 4.200 3.191 2.908 3.440     .  0 0 "[    .    1    .    2]" 1 
       3382 1  10 TRP HD1  1  61 MET HA   . . 4.040 3.227 2.954 3.527     .  0 0 "[    .    1    .    2]" 1 
       3383 1  10 TRP HA   1  10 TRP HD1  . . 3.630 2.663 2.557 2.804     .  0 0 "[    .    1    .    2]" 1 
       3384 1   8 SER H    1  10 TRP HD1  . . 4.990 4.791 4.236 5.066 0.076 18 0 "[    .    1    .    2]" 1 
       3385 1  10 TRP H    1  10 TRP HD1  . . 3.540 2.551 2.279 2.870     .  0 0 "[    .    1    .    2]" 1 
       3386 1  10 TRP HD1  1  11 GLU H    . . 5.030 4.898 4.764 5.004     .  0 0 "[    .    1    .    2]" 1 
       3387 1  10 TRP HH2  1  59 ILE MG   . . 5.430 5.127 4.895 5.436 0.006 13 0 "[    .    1    .    2]" 1 
       3388 1  10 TRP HH2  1 124 ILE MG   . . 4.480 3.948 3.617 4.205     .  0 0 "[    .    1    .    2]" 1 
       3389 1   5 ILE MG   1  10 TRP HH2  . . 4.340 3.888 3.541 4.209     .  0 0 "[    .    1    .    2]" 1 
       3390 1  10 TRP HH2  1 145 VAL HB   . . 3.720 2.273 1.950 2.510     .  0 0 "[    .    1    .    2]" 1 
       3391 1  10 TRP HH2  1 144 ASP HA   . . 5.160 4.538 3.949 5.093     .  0 0 "[    .    1    .    2]" 1 
       3392 1  10 TRP HH2  1 145 VAL H    . . 4.240 3.670 3.113 4.103     .  0 0 "[    .    1    .    2]" 1 
       3393 1   5 ILE MD   1  10 TRP HZ2  . . 4.750 4.366 4.090 4.649     .  0 0 "[    .    1    .    2]" 1 
       3394 1  10 TRP HZ2  1  65 ILE MD   . . 4.100 2.708 2.341 3.103     .  0 0 "[    .    1    .    2]" 1 
       3395 1  10 TRP HZ2  1 145 VAL MG1  . . 4.480 4.468 4.319 4.554 0.074  5 0 "[    .    1    .    2]" 1 
       3396 1  10 TRP HZ2  1 145 VAL MG2  . . 4.310 4.051 3.779 4.330 0.020  5 0 "[    .    1    .    2]" 1 
       3397 1   5 ILE HG13 1  10 TRP HZ2  . . 4.750 3.363 2.794 3.784     .  0 0 "[    .    1    .    2]" 1 
       3398 1   5 ILE HG12 1  10 TRP HZ2  . . 5.650 4.328 3.844 4.801     .  0 0 "[    .    1    .    2]" 1 
       3399 1   5 ILE HB   1  10 TRP HZ2  . . 3.810 2.425 2.008 2.829     .  0 0 "[    .    1    .    2]" 1 
       3400 1   7 LYS HA   1  10 TRP HZ2  . . 5.340 4.179 3.715 4.623     .  0 0 "[    .    1    .    2]" 1 
       3401 1  10 TRP HE3  1 143 LEU MD2  . . 5.420 4.381 4.034 4.638     .  0 0 "[    .    1    .    2]" 1 
       3402 1  42 TRP HZ3  1 126 LEU MD2  . . 4.950 3.378 2.960 3.736     .  0 0 "[    .    1    .    2]" 1 
       3403 1  33 LEU MD2  1  42 TRP HZ3  . . 4.840 4.388 4.108 4.778     .  0 0 "[    .    1    .    2]" 1 
       3404 1  42 TRP HZ3  1 140 ILE HG13 . . 4.660 3.044 2.674 3.359     .  0 0 "[    .    1    .    2]" 1 
       3405 1  42 TRP HZ3  1 140 ILE HG12 . . 4.720 4.471 4.127 4.721 0.001 15 0 "[    .    1    .    2]" 1 
       3406 1  42 TRP HZ3  1 140 ILE HB   . . 4.920 4.212 3.902 4.538     .  0 0 "[    .    1    .    2]" 1 
       3407 1  42 TRP HZ3  1 140 ILE H    . . 5.070 4.597 4.127 5.076 0.006 12 0 "[    .    1    .    2]" 1 
       3408 1  42 TRP HD1  1  57 ILE MD   . . 5.040 4.330 4.114 4.547     .  0 0 "[    .    1    .    2]" 1 
       3409 1  30 ALA MB   1  42 TRP HD1  . . 3.620 2.959 2.795 3.082     .  0 0 "[    .    1    .    2]" 1 
       3410 1  29 LEU HB3  1  42 TRP HD1  . . 5.260 5.049 4.843 5.169     .  0 0 "[    .    1    .    2]" 1 
       3411 1  18 GLN HB3  1  42 TRP HD1  . . 4.310 3.422 2.717 3.956     .  0 0 "[    .    1    .    2]" 1 
       3412 1  18 GLN HB2  1  42 TRP HD1  . . 4.040 3.162 2.791 3.757     .  0 0 "[    .    1    .    2]" 1 
       3413 1  30 ALA HA   1  42 TRP HD1  . . 3.160 2.068 1.902 2.256     .  0 0 "[    .    1    .    2]" 1 
       3414 1  18 GLN HA   1  42 TRP HD1  . . 4.390 3.378 3.281 3.516     .  0 0 "[    .    1    .    2]" 1 
       3415 1  19 GLU H    1  42 TRP HD1  . . 4.260 4.085 3.919 4.280 0.020 12 0 "[    .    1    .    2]" 1 
       3416 1  42 TRP HD1  1  43 HIS H    . . 4.270 3.067 2.887 3.285     .  0 0 "[    .    1    .    2]" 1 
       3417 1  33 LEU H    1  42 TRP HD1  . . 5.140 4.967 4.688 5.152 0.012  8 0 "[    .    1    .    2]" 1 
       3418 1  30 ALA H    1  42 TRP HD1  . . 4.010 3.026 2.878 3.158     .  0 0 "[    .    1    .    2]" 1 
       3419 1  17 THR MG   1  42 TRP HH2  . . 4.320 3.668 3.364 3.927     .  0 0 "[    .    1    .    2]" 1 
       3420 1  42 TRP HH2  1  44 ALA MB   . . 4.710 3.957 3.531 4.235     .  0 0 "[    .    1    .    2]" 1 
       3421 1  42 TRP HH2  1  55 TYR HB2  . . 4.870 3.554 3.131 3.931     .  0 0 "[    .    1    .    2]" 1 
       3422 1  42 TRP HH2  1  55 TYR HB3  . . 4.830 3.488 3.123 4.014     .  0 0 "[    .    1    .    2]" 1 
       3423 1  30 ALA MB   1  42 TRP HZ2  . . 4.710 4.761 4.725 4.792 0.082  7 0 "[    .    1    .    2]" 1 
       3424 1  42 TRP HZ2  1 138 ALA MB   . . 4.590 4.030 3.751 4.283     .  0 0 "[    .    1    .    2]" 1 
       3425 1  42 TRP HZ2  1  44 ALA MB   . . 3.970 3.786 3.538 3.979 0.009  6 0 "[    .    1    .    2]" 1 
       3426 1  42 TRP HZ2  1  55 TYR HB3  . . 4.840 3.429 3.030 3.794     .  0 0 "[    .    1    .    2]" 1 
       3427 1  33 LEU MD1  1  42 TRP HE3  . . 4.710 2.909 2.642 3.137     .  0 0 "[    .    1    .    2]" 1 
       3428 1  33 LEU MD2  1  42 TRP HE3  . . 5.040 3.395 2.838 3.790     .  0 0 "[    .    1    .    2]" 1 
       3429 1  42 TRP HE3  1 140 ILE HG12 . . 4.700 4.399 4.140 4.564     .  0 0 "[    .    1    .    2]" 1 
       3430 1  42 TRP HE3  1 139 ALA HA   . . 4.870 4.318 3.728 4.812     .  0 0 "[    .    1    .    2]" 1 
       3431 1  46 TRP HD1  1 137 VAL MG1  . . 5.870 4.821 4.050 5.537     .  0 0 "[    .    1    .    2]" 1 
       3432 1  19 GLU HB3  1  46 TRP HD1  . . 5.260 4.219 3.604 4.968     .  0 0 "[    .    1    .    2]" 1 
       3433 1  19 GLU HB2  1  46 TRP HD1  . . 5.260 3.427 3.105 3.911     .  0 0 "[    .    1    .    2]" 1 
       3434 1  23 GLU QG   1  46 TRP HD1  . . 5.180 4.244 3.402 5.219 0.039  6 0 "[    .    1    .    2]" 1 
       3435 1  43 HIS HE1  1  46 TRP HD1  . . 3.960 2.506 2.196 2.919     .  0 0 "[    .    1    .    2]" 1 
       3436 1  46 TRP H    1  46 TRP HD1  . . 4.620 2.932 2.639 3.479     .  0 0 "[    .    1    .    2]" 1 
       3437 1  46 TRP HZ3  1  47 GLN QG   . . 4.530 4.094 2.837 4.678 0.148 10 0 "[    .    1    .    2]" 1 
       3438 1  46 TRP HZ3  1  47 GLN HA   . . 4.890 3.717 3.152 4.003     .  0 0 "[    .    1    .    2]" 1 
       3439 1  46 TRP HH2  1  47 GLN HA   . . 5.250 5.170 4.762 5.310 0.060 12 0 "[    .    1    .    2]" 1 
       3440 1  46 TRP HE3  1  47 GLN HA   . . 3.770 2.988 2.553 3.293     .  0 0 "[    .    1    .    2]" 1 
       3441 1  46 TRP HE3  1  47 GLN H    . . 5.140 3.944 3.555 4.208     .  0 0 "[    .    1    .    2]" 1 
       3442 1  46 TRP HE3  1  48 GLY H    . . 5.360 4.558 3.608 5.394 0.034 18 0 "[    .    1    .    2]" 1 
       3443 1  97 TRP HZ3  1 125 ARG HB2  . . 4.510 2.848 2.253 3.327     .  0 0 "[    .    1    .    2]" 1 
       3444 1  58 VAL MG1  1  97 TRP HZ3  . . 4.510 3.997 3.628 4.399     .  0 0 "[    .    1    .    2]" 1 
       3445 1  97 TRP HZ3  1 125 ARG HB3  . . 4.510 3.410 2.940 3.752     .  0 0 "[    .    1    .    2]" 1 
       3446 1  97 TRP HZ3  1 125 ARG H    . . 3.900 2.711 2.368 3.012     .  0 0 "[    .    1    .    2]" 1 
       3447 1  97 TRP HZ3  1 124 ILE H    . . 4.930 3.780 3.374 4.211     .  0 0 "[    .    1    .    2]" 1 
       3448 1  91 SER HB3  1  97 TRP HH2  . . 5.090 3.876 3.655 4.068     .  0 0 "[    .    1    .    2]" 1 
       3449 1  97 TRP HH2  1 123 TYR HB3  . . 4.180 2.153 1.909 2.527     .  0 0 "[    .    1    .    2]" 1 
       3450 1  97 TRP HH2  1 123 TYR HB2  . . 4.180 3.035 2.835 3.331     .  0 0 "[    .    1    .    2]" 1 
       3451 1  97 TRP HH2  1 125 ARG HA   . . 4.910 4.344 4.032 4.702     .  0 0 "[    .    1    .    2]" 1 
       3452 1  90 ALA HA   1  97 TRP HH2  . . 5.740 4.852 4.282 5.240     .  0 0 "[    .    1    .    2]" 1 
       3453 1  97 TRP HH2  1 125 ARG H    . . 5.120 4.423 3.906 4.952     .  0 0 "[    .    1    .    2]" 1 
       3454 1  97 TRP HB2  1  97 TRP HD1  . . 3.890 2.632 2.584 2.698     .  0 0 "[    .    1    .    2]" 1 
       3455 1  97 TRP HA   1  97 TRP HD1  . . 4.690 4.181 3.970 4.288     .  0 0 "[    .    1    .    2]" 1 
       3456 1  96 ASN HA   1  97 TRP HD1  . . 4.400 4.236 3.643 4.462 0.062 13 0 "[    .    1    .    2]" 1 
       3457 1  97 TRP HD1  1 125 ARG QH1  . . 4.960 4.341 3.199 5.060 0.100  1 0 "[    .    1    .    2]" 1 
       3458 1  97 TRP HD1  1 125 ARG QH2  . . 5.230 3.957 2.386 4.821     .  0 0 "[    .    1    .    2]" 1 
       3459 1  97 TRP H    1  97 TRP HD1  . . 3.400 2.985 2.693 3.203     .  0 0 "[    .    1    .    2]" 1 
       3460 1  91 SER HB2  1  97 TRP HE3  . . 4.700 2.934 2.679 3.159     .  0 0 "[    .    1    .    2]" 1 
       3461 1  97 TRP HB3  1  97 TRP HE3  . . 3.810 2.629 2.530 2.689     .  0 0 "[    .    1    .    2]" 1 
       3462 1  97 TRP HB2  1  97 TRP HE3  . . 4.160 4.138 4.087 4.163 0.003 13 0 "[    .    1    .    2]" 1 
       3463 1  97 TRP HA   1  97 TRP HE3  . . 3.980 2.989 2.822 3.267     .  0 0 "[    .    1    .    2]" 1 
       3464 1  97 TRP HE3  1 124 ILE HA   . . 5.420 4.307 3.909 4.669     .  0 0 "[    .    1    .    2]" 1 
       3465 1  97 TRP HE3  1 125 ARG HA   . . 6.000 5.660 5.449 5.882     .  0 0 "[    .    1    .    2]" 1 
       3466 1  90 ALA HA   1  97 TRP HE3  . . 4.480 3.067 2.875 3.439     .  0 0 "[    .    1    .    2]" 1 
       3467 1  97 TRP HE3  1 125 ARG H    . . 4.800 3.906 3.411 4.265     .  0 0 "[    .    1    .    2]" 1 
       3468 1  90 ALA H    1  97 TRP HE3  . . 4.120 3.189 2.859 3.443     .  0 0 "[    .    1    .    2]" 1 
       3469 1  97 TRP HE3  1  98 THR H    . . 4.350 3.705 3.334 4.064     .  0 0 "[    .    1    .    2]" 1 
       3470 1  58 VAL MG2  1  97 TRP HZ2  . . 4.010 3.247 2.649 3.641     .  0 0 "[    .    1    .    2]" 1 
       3471 1  58 VAL MG1  1  97 TRP HZ2  . . 3.500 2.259 1.976 2.728     .  0 0 "[    .    1    .    2]" 1 
       3472 1  91 SER HB3  1  97 TRP HZ2  . . 5.060 4.199 3.796 4.480     .  0 0 "[    .    1    .    2]" 1 
       3473 1  91 SER HB2  1  97 TRP HZ2  . . 5.290 4.842 4.485 5.178     .  0 0 "[    .    1    .    2]" 1 
       3474 1  94 ASN HA   1  97 TRP HZ2  . . 3.840 3.320 2.949 3.572     .  0 0 "[    .    1    .    2]" 1 
       3475 1  43 HIS HD2  1  44 ALA H    . . 5.170 4.698 4.430 5.037     .  0 0 "[    .    1    .    2]" 1 
       3476 1  41 PHE QE   1  43 HIS HD2  . . 3.730 3.005 2.063 3.737 0.007  2 0 "[    .    1    .    2]" 1 
       3477 1  43 HIS HD2  1 139 ALA H    . . 5.710 5.433 4.898 5.724 0.014  7 0 "[    .    1    .    2]" 1 
       3478 1  15 PHE HZ   1  18 GLN HG2  . . 5.240 4.026 3.095 4.882     .  0 0 "[    .    1    .    2]" 1 
       3479 1  28 GLY H    1  41 PHE QE   . . 5.250 4.342 3.704 4.992     .  0 0 "[    .    1    .    2]" 1 
       3480 1  10 TRP HZ3  1 143 LEU MD1  . . 5.240 4.997 4.592 5.257 0.017 18 0 "[    .    1    .    2]" 1 
       3481 1  10 TRP HZ3  1 145 VAL MG1  . . 5.720 5.026 4.763 5.256     .  0 0 "[    .    1    .    2]" 1 
       3482 1  97 TRP HZ3  1 123 TYR HB2  . . 5.260 3.584 3.261 4.161     .  0 0 "[    .    1    .    2]" 1 
       3483 1  92 GLU HA   1 123 TYR QD   . . 4.260 3.198 2.478 3.977     .  0 0 "[    .    1    .    2]" 1 
       3484 1  15 PHE QE   1  18 GLN HB3  . . 5.370 4.033 3.402 4.618     .  0 0 "[    .    1    .    2]" 1 
       3485 1   2 GLY QA   1   3 THR MG   . . 5.550 4.456 3.329 5.148     .  0 0 "[    .    1    .    2]" 1 
       3486 1   2 GLY QA   1   4 THR H    . . 5.700 3.682 2.956 5.484     .  0 0 "[    .    1    .    2]" 1 
       3487 1   4 THR HB   1 144 ASP QB   . . 4.470 3.481 2.312 4.488 0.018  2 0 "[    .    1    .    2]" 1 
       3488 1   4 THR MG   1 144 ASP QB   . . 3.280 2.775 1.881 3.207     .  0 0 "[    .    1    .    2]" 1 
       3489 1   5 ILE MG   1   6 SER QB   . . 4.320 3.613 3.307 3.819     .  0 0 "[    .    1    .    2]" 1 
       3490 1   6 SER H    1   6 SER QB   . . 3.110 2.434 2.256 2.547     .  0 0 "[    .    1    .    2]" 1 
       3491 1   6 SER HA   1   7 LYS QG   . . 4.900 3.587 3.133 3.883     .  0 0 "[    .    1    .    2]" 1 
       3492 1   6 SER QB   1   7 LYS H    . . 3.780 3.486 3.036 3.807 0.027  6 0 "[    .    1    .    2]" 1 
       3493 1   6 SER QB   1   8 SER H    . . 5.040 3.044 2.722 3.775     .  0 0 "[    .    1    .    2]" 1 
       3494 1   6 SER QB   1  63 GLN HE22 . . 5.500 4.711 3.724 5.511 0.011 16 0 "[    .    1    .    2]" 1 
       3495 1   7 LYS H    1   7 LYS QG   . . 3.600 2.337 2.173 2.530     .  0 0 "[    .    1    .    2]" 1 
       3496 1   7 LYS H    1   8 SER QB   . . 5.090 4.648 4.075 5.100 0.010  7 0 "[    .    1    .    2]" 1 
       3497 1   7 LYS HB2  1  10 TRP QB   . . 4.900 4.330 3.959 4.652     .  0 0 "[    .    1    .    2]" 1 
       3498 1   7 LYS HB3  1   7 LYS QE   . . 3.570 2.894 2.667 3.749 0.179  7 0 "[    .    1    .    2]" 1 
       3499 1   7 LYS QE   1   7 LYS QG   . . 3.240 2.441 2.261 2.790     .  0 0 "[    .    1    .    2]" 1 
       3500 1   7 LYS QG   1   8 SER H    . . 4.970 4.319 4.138 4.507     .  0 0 "[    .    1    .    2]" 1 
       3501 1   7 LYS QG   1  10 TRP HE3  . . 5.010 3.641 3.183 4.193     .  0 0 "[    .    1    .    2]" 1 
       3502 1   7 LYS QG   1  34 ILE HB   . . 5.320 3.930 3.537 4.240     .  0 0 "[    .    1    .    2]" 1 
       3503 1   7 LYS QE   1  34 ILE H    . . 5.810 4.753 4.250 5.017     .  0 0 "[    .    1    .    2]" 1 
       3504 1   7 LYS QE   1  34 ILE HA   . . 3.370 2.307 1.943 2.501     .  0 0 "[    .    1    .    2]" 1 
       3505 1   7 LYS QE   1  34 ILE MG   . . 4.780 3.648 3.180 3.994     .  0 0 "[    .    1    .    2]" 1 
       3506 1   7 LYS QE   1  35 ASP H    . . 5.380 3.927 3.428 4.566     .  0 0 "[    .    1    .    2]" 1 
       3507 1   7 LYS QE   1  36 GLY H    . . 4.210 3.255 2.795 3.880     .  0 0 "[    .    1    .    2]" 1 
       3508 1   7 LYS QE   1  36 GLY QA   . . 4.220 2.818 2.222 3.527     .  0 0 "[    .    1    .    2]" 1 
       3509 1   7 LYS QE   1 142 GLU QB   . . 5.740 3.756 2.378 5.520     .  0 0 "[    .    1    .    2]" 1 
       3510 1   7 LYS QE   1 144 ASP HA   . . 5.040 3.782 2.617 4.071     .  0 0 "[    .    1    .    2]" 1 
       3511 1   7 LYS QZ   1  36 GLY QA   . . 4.980 2.673 1.686 3.217     .  0 0 "[    .    1    .    2]" 1 
       3512 1   7 LYS QZ   1 142 GLU QG   . . 4.250 2.917 1.825 3.858     .  0 0 "[    .    1    .    2]" 1 
       3513 1  10 TRP H    1  10 TRP QB   . . 3.200 2.386 2.316 2.439     .  0 0 "[    .    1    .    2]" 1 
       3514 1  10 TRP HA   1  61 MET QG   . . 5.810 4.860 4.445 5.163     .  0 0 "[    .    1    .    2]" 1 
       3515 1  10 TRP HA   1  62 LYS QD   . . 5.490 4.780 4.424 5.206     .  0 0 "[    .    1    .    2]" 1 
       3516 1  10 TRP HA   1  62 LYS QE   . . 4.580 3.648 3.054 4.094     .  0 0 "[    .    1    .    2]" 1 
       3517 1  10 TRP QB   1  11 GLU H    . . 3.550 2.756 2.485 3.078     .  0 0 "[    .    1    .    2]" 1 
       3518 1  10 TRP QB   1  34 ILE QG   . . 4.810 3.458 3.267 3.657     .  0 0 "[    .    1    .    2]" 1 
       3519 1  10 TRP QB   1  59 ILE MG   . . 3.640 2.332 2.080 2.820     .  0 0 "[    .    1    .    2]" 1 
       3520 1  10 TRP HE1  1  61 MET QB   . . 4.100 3.109 2.854 3.545     .  0 0 "[    .    1    .    2]" 1 
       3521 1  10 TRP HE1  1  61 MET QG   . . 5.120 3.939 3.521 4.172     .  0 0 "[    .    1    .    2]" 1 
       3522 1  10 TRP HZ2  1  61 MET QB   . . 4.940 3.532 3.251 3.801     .  0 0 "[    .    1    .    2]" 1 
       3523 1  10 TRP HZ2  1  61 MET QG   . . 4.970 3.448 3.280 3.611     .  0 0 "[    .    1    .    2]" 1 
       3524 1  11 GLU H    1  11 GLU QG   . . 3.710 2.540 2.303 3.634     .  0 0 "[    .    1    .    2]" 1 
       3525 1  11 GLU H    1  62 LYS QE   . . 3.990 3.124 2.697 3.487     .  0 0 "[    .    1    .    2]" 1 
       3526 1  11 GLU HA   1  11 GLU QG   . . 3.420 3.340 3.327 3.379     .  0 0 "[    .    1    .    2]" 1 
       3527 1  11 GLU HB2  1  11 GLU QG   . . 2.580 2.351 2.119 2.425     .  0 0 "[    .    1    .    2]" 1 
       3528 1  11 GLU HB2  1  62 LYS QE   . . 4.290 4.255 3.538 4.356 0.066 16 0 "[    .    1    .    2]" 1 
       3529 1  11 GLU HB3  1  62 LYS QE   . . 3.790 3.226 2.124 3.476     .  0 0 "[    .    1    .    2]" 1 
       3530 1  11 GLU QG   1  12 VAL H    . . 3.880 3.429 3.105 3.588     .  0 0 "[    .    1    .    2]" 1 
       3531 1  11 GLU QG   1  13 LEU MD2  . . 4.060 2.442 2.233 2.575     .  0 0 "[    .    1    .    2]" 1 
       3532 1  11 GLU QG   1  59 ILE MG   . . 5.180 4.310 4.137 4.742     .  0 0 "[    .    1    .    2]" 1 
       3533 1  11 GLU QG   1  60 ASP H    . . 4.240 3.280 3.079 4.117     .  0 0 "[    .    1    .    2]" 1 
       3534 1  11 GLU QG   1  60 ASP HB2  . . 5.020 3.616 3.377 4.856     .  0 0 "[    .    1    .    2]" 1 
       3535 1  11 GLU QG   1  62 LYS HG3  . . 4.860 4.556 4.204 5.188 0.328 13 0 "[    .    1    .    2]" 1 
       3536 1  11 GLU QG   1  62 LYS QE   . . 3.110 1.866 1.751 2.513     .  0 0 "[    .    1    .    2]" 1 
       3537 1  12 VAL HA   1  34 ILE QG   . . 5.730 5.336 4.277 5.747 0.017 13 0 "[    .    1    .    2]" 1 
       3538 1  12 VAL HA   1  59 ILE QG   . . 4.190 2.988 2.558 4.179     .  0 0 "[    .    1    .    2]" 1 
       3539 1  12 VAL MG2  1  34 ILE QG   . . 3.730 2.931 2.242 3.356     .  0 0 "[    .    1    .    2]" 1 
       3540 1  12 VAL MG2  1  59 ILE QG   . . 3.790 2.432 2.040 3.796 0.006  4 0 "[    .    1    .    2]" 1 
       3541 1  13 LEU QB   1  14 SER QB   . . 5.190 3.372 3.161 3.746     .  0 0 "[    .    1    .    2]" 1 
       3542 1  13 LEU MD1  1  94 ASN QB   . . 5.000 3.845 3.529 4.621     .  0 0 "[    .    1    .    2]" 1 
       3543 1  13 LEU MD1  1  94 ASN QD   . . 3.710 2.629 2.180 3.141     .  0 0 "[    .    1    .    2]" 1 
       3544 1  13 LEU MD1  1 123 TYR QB   . . 4.680 3.588 3.373 3.849     .  0 0 "[    .    1    .    2]" 1 
       3545 1  13 LEU MD2  1  94 ASN QD   . . 4.740 4.548 4.125 4.834 0.094 20 0 "[    .    1    .    2]" 1 
       3546 1  14 SER QB   1  15 PHE H    . . 3.540 3.344 2.845 3.613 0.073  3 0 "[    .    1    .    2]" 1 
       3547 1  14 SER QB   1  15 PHE QD   . . 5.810 4.963 4.760 5.259     .  0 0 "[    .    1    .    2]" 1 
       3548 1  14 SER QB   1  58 VAL HB   . . 4.470 2.610 1.963 3.816     .  0 0 "[    .    1    .    2]" 1 
       3549 1  14 SER QB   1  58 VAL MG2  . . 4.340 2.517 2.032 3.720     .  0 0 "[    .    1    .    2]" 1 
       3550 1  15 PHE QE   1  18 GLN QE   . . 4.140 3.131 2.370 4.210 0.070 18 0 "[    .    1    .    2]" 1 
       3551 1  15 PHE HZ   1  18 GLN QE   . . 4.570 3.325 2.582 4.739 0.169 18 0 "[    .    1    .    2]" 1 
       3552 1  16 THR H    1  56 ASP QB   . . 5.460 4.384 3.936 4.793     .  0 0 "[    .    1    .    2]" 1 
       3553 1  16 THR MG   1  51 ASP QB   . . 4.270 2.666 2.281 3.459     .  0 0 "[    .    1    .    2]" 1 
       3554 1  16 THR MG   1  56 ASP QB   . . 4.960 4.328 3.897 4.573     .  0 0 "[    .    1    .    2]" 1 
       3555 1  17 THR HB   1  45 LYS QB   . . 5.190 4.100 3.923 4.399     .  0 0 "[    .    1    .    2]" 1 
       3556 1  17 THR HB   1  51 ASP QB   . . 3.680 2.056 1.698 2.237     .  0 0 "[    .    1    .    2]" 1 
       3557 1  17 THR MG   1  51 ASP QB   . . 4.580 3.221 2.904 3.533     .  0 0 "[    .    1    .    2]" 1 
       3558 1  18 GLN H    1  45 LYS QD   . . 4.710 3.781 3.341 4.327     .  0 0 "[    .    1    .    2]" 1 
       3559 1  18 GLN QE   1  29 LEU HA   . . 5.580 3.947 2.835 4.518     .  0 0 "[    .    1    .    2]" 1 
       3560 1  18 GLN QE   1  29 LEU MD1  . . 5.240 4.087 3.264 4.863     .  0 0 "[    .    1    .    2]" 1 
       3561 1  18 GLN QE   1  29 LEU MD2  . . 3.480 2.455 1.848 3.036     .  0 0 "[    .    1    .    2]" 1 
       3562 1  19 GLU H    1  19 GLU QG   . . 4.990 4.098 4.058 4.160     .  0 0 "[    .    1    .    2]" 1 
       3563 1  19 GLU HA   1  45 LYS QD   . . 5.810 3.817 2.015 4.991     .  0 0 "[    .    1    .    2]" 1 
       3564 1  19 GLU QB   1  21 SER H    . . 5.480 4.397 4.163 4.736     .  0 0 "[    .    1    .    2]" 1 
       3565 1  19 GLU QB   1  43 HIS H    . . 5.060 3.737 3.537 4.033     .  0 0 "[    .    1    .    2]" 1 
       3566 1  19 GLU QB   1  43 HIS QB   . . 3.960 2.130 1.887 2.423     .  0 0 "[    .    1    .    2]" 1 
       3567 1  19 GLU QB   1  44 ALA H    . . 5.810 4.390 4.089 4.696     .  0 0 "[    .    1    .    2]" 1 
       3568 1  19 GLU QB   1  45 LYS HA   . . 3.890 2.127 1.641 2.592     .  0 0 "[    .    1    .    2]" 1 
       3569 1  19 GLU QB   1  46 TRP H    . . 4.770 3.252 2.990 3.554     .  0 0 "[    .    1    .    2]" 1 
       3570 1  19 GLU QB   1  46 TRP HD1  . . 4.490 3.281 2.972 3.775     .  0 0 "[    .    1    .    2]" 1 
       3571 1  19 GLU QB   1  46 TRP HE1  . . 4.720 3.989 3.484 4.388     .  0 0 "[    .    1    .    2]" 1 
       3572 1  19 GLU QG   1  20 ALA H    . . 4.850 3.753 2.960 4.141     .  0 0 "[    .    1    .    2]" 1 
       3573 1  19 GLU QG   1  21 SER H    . . 4.170 3.167 2.759 3.639     .  0 0 "[    .    1    .    2]" 1 
       3574 1  19 GLU QG   1  22 GLY H    . . 3.910 2.498 2.164 2.751     .  0 0 "[    .    1    .    2]" 1 
       3575 1  19 GLU QG   1  22 GLY QA   . . 4.170 2.670 2.343 2.971     .  0 0 "[    .    1    .    2]" 1 
       3576 1  19 GLU QG   1  23 GLU QB   . . 4.210 3.031 2.351 3.441     .  0 0 "[    .    1    .    2]" 1 
       3577 1  19 GLU QG   1  43 HIS QB   . . 4.580 3.358 3.114 3.758     .  0 0 "[    .    1    .    2]" 1 
       3578 1  19 GLU QG   1  45 LYS HA   . . 4.470 3.423 3.173 3.676     .  0 0 "[    .    1    .    2]" 1 
       3579 1  19 GLU QG   1  46 TRP H    . . 5.290 3.214 2.963 3.484     .  0 0 "[    .    1    .    2]" 1 
       3580 1  19 GLU QG   1  46 TRP HD1  . . 4.240 2.696 2.255 3.312     .  0 0 "[    .    1    .    2]" 1 
       3581 1  19 GLU QG   1  46 TRP HE1  . . 3.860 2.431 2.193 2.874     .  0 0 "[    .    1    .    2]" 1 
       3582 1  19 GLU QG   1  47 GLN H    . . 5.370 3.802 3.446 4.041     .  0 0 "[    .    1    .    2]" 1 
       3583 1  21 SER H    1  22 GLY QA   . . 4.480 4.061 3.762 4.339     .  0 0 "[    .    1    .    2]" 1 
       3584 1  21 SER QB   1  22 GLY QA   . . 4.850 3.609 3.483 3.776     .  0 0 "[    .    1    .    2]" 1 
       3585 1  21 SER QB   1  47 GLN QE   . . 4.080 3.140 2.115 4.104 0.024 10 0 "[    .    1    .    2]" 1 
       3586 1  22 GLY H    1  47 GLN QB   . . 5.300 3.016 2.543 3.520     .  0 0 "[    .    1    .    2]" 1 
       3587 1  22 GLY QA   1  46 TRP HE1  . . 5.030 3.199 2.853 3.674     .  0 0 "[    .    1    .    2]" 1 
       3588 1  22 GLY QA   1  46 TRP HZ2  . . 3.830 2.866 2.595 3.435     .  0 0 "[    .    1    .    2]" 1 
       3589 1  22 GLY QA   1  46 TRP HH2  . . 5.020 3.778 3.106 4.586     .  0 0 "[    .    1    .    2]" 1 
       3590 1  22 GLY QA   1  47 GLN H    . . 4.750 3.786 3.533 4.120     .  0 0 "[    .    1    .    2]" 1 
       3591 1  22 GLY QA   1  47 GLN QB   . . 4.510 2.494 2.026 3.469     .  0 0 "[    .    1    .    2]" 1 
       3592 1  22 GLY QA   1  47 GLN QE   . . 4.100 2.399 1.761 2.972     .  0 0 "[    .    1    .    2]" 1 
       3593 1  23 GLU H    1  24 GLY QA   . . 5.810 4.285 4.025 4.399     .  0 0 "[    .    1    .    2]" 1 
       3594 1  23 GLU QB   1  27 ASN QB   . . 3.740 2.703 1.947 3.461     .  0 0 "[    .    1    .    2]" 1 
       3595 1  23 GLU QB   1  27 ASN QD   . . 4.460 3.222 2.079 4.475 0.015  7 0 "[    .    1    .    2]" 1 
       3596 1  23 GLU QB   1  28 GLY H    . . 5.510 4.230 3.478 4.904     .  0 0 "[    .    1    .    2]" 1 
       3597 1  23 GLU QB   1  28 GLY HA3  . . 5.060 2.845 2.330 3.723     .  0 0 "[    .    1    .    2]" 1 
       3598 1  23 GLU QB   1  41 PHE HZ   . . 5.810 3.552 1.993 5.675     .  0 0 "[    .    1    .    2]" 1 
       3599 1  23 GLU QG   1  27 ASN QB   . . 5.120 4.177 2.564 5.151 0.031 17 0 "[    .    1    .    2]" 1 
       3600 1  23 GLU QG   1  27 ASN QD   . . 5.810 4.455 2.667 5.823 0.013 11 0 "[    .    1    .    2]" 1 
       3601 1  24 GLY QA   1  25 ALA H    . . 3.010 2.239 2.104 2.579     .  0 0 "[    .    1    .    2]" 1 
       3602 1  24 GLY QA   1  25 ALA MB   . . 3.880 3.697 3.520 3.801     .  0 0 "[    .    1    .    2]" 1 
       3603 1  25 ALA HA   1  26 GLY QA   . . 5.020 3.928 3.771 4.099     .  0 0 "[    .    1    .    2]" 1 
       3604 1  25 ALA MB   1  26 GLY QA   . . 4.250 3.776 3.554 4.180     .  0 0 "[    .    1    .    2]" 1 
       3605 1  26 GLY QA   1  29 LEU HG   . . 5.440 3.626 3.044 3.986     .  0 0 "[    .    1    .    2]" 1 
       3606 1  26 GLY QA   1  31 LYS QE   . . 5.810 4.173 2.959 5.874 0.064 11 0 "[    .    1    .    2]" 1 
       3607 1  27 ASN QB   1  28 GLY H    . . 4.480 3.388 2.766 3.773     .  0 0 "[    .    1    .    2]" 1 
       3608 1  28 GLY HA3  1  43 HIS QB   . . 4.730 2.903 2.598 3.263     .  0 0 "[    .    1    .    2]" 1 
       3609 1  29 LEU HB2  1  31 LYS QG   . . 3.450 2.545 2.244 2.874     .  0 0 "[    .    1    .    2]" 1 
       3610 1  29 LEU HB3  1  31 LYS QG   . . 3.750 2.292 1.637 2.561     .  0 0 "[    .    1    .    2]" 1 
       3611 1  30 ALA H    1  31 LYS QG   . . 5.730 3.930 3.457 4.203     .  0 0 "[    .    1    .    2]" 1 
       3612 1  30 ALA HA   1  42 TRP QB   . . 3.750 2.672 2.545 2.839     .  0 0 "[    .    1    .    2]" 1 
       3613 1  31 LYS H    1  31 LYS QG   . . 3.570 2.106 1.662 2.337     .  0 0 "[    .    1    .    2]" 1 
       3614 1  31 LYS H    1  34 ILE QG   . . 5.320 5.011 4.717 5.277     .  0 0 "[    .    1    .    2]" 1 
       3615 1  31 LYS HA   1  34 ILE QG   . . 4.040 2.572 2.228 2.847     .  0 0 "[    .    1    .    2]" 1 
       3616 1  31 LYS QE   1  31 LYS QG   . . 3.140 2.227 2.126 2.348     .  0 0 "[    .    1    .    2]" 1 
       3617 1  31 LYS QG   1  32 CYS H    . . 4.230 2.560 2.459 2.965     .  0 0 "[    .    1    .    2]" 1 
       3618 1  31 LYS QG   1  33 LEU H    . . 4.880 4.535 4.374 4.910 0.030 17 0 "[    .    1    .    2]" 1 
       3619 1  32 CYS HA   1  35 ASP QB   . . 3.700 1.628 1.245 2.096     .  0 0 "[    .    1    .    2]" 1 
       3620 1  33 LEU QB   1  33 LEU MD1  . . 3.240 2.271 2.239 2.303     .  0 0 "[    .    1    .    2]" 1 
       3621 1  33 LEU QB   1  34 ILE H    . . 4.180 2.966 2.774 3.208     .  0 0 "[    .    1    .    2]" 1 
       3622 1  33 LEU QB   1  34 ILE MG   . . 4.080 2.827 2.721 2.955     .  0 0 "[    .    1    .    2]" 1 
       3623 1  33 LEU QB   1  42 TRP QB   . . 4.220 2.122 1.681 2.430     .  0 0 "[    .    1    .    2]" 1 
       3624 1  33 LEU MD1  1  42 TRP QB   . . 4.310 2.262 2.053 2.552     .  0 0 "[    .    1    .    2]" 1 
       3625 1  33 LEU MD2  1  42 TRP QB   . . 4.340 3.160 2.529 3.545     .  0 0 "[    .    1    .    2]" 1 
       3626 1  34 ILE H    1  34 ILE QG   . . 3.350 2.130 1.876 2.256     .  0 0 "[    .    1    .    2]" 1 
       3627 1  34 ILE H    1  35 ASP QB   . . 5.810 3.641 3.491 3.824     .  0 0 "[    .    1    .    2]" 1 
       3628 1  34 ILE QG   1  34 ILE MG   . . 3.280 2.308 2.078 2.342     .  0 0 "[    .    1    .    2]" 1 
       3629 1  34 ILE QG   1  35 ASP H    . . 4.300 3.440 3.291 3.570     .  0 0 "[    .    1    .    2]" 1 
       3630 1  35 ASP H    1  35 ASP QB   . . 3.650 2.252 2.168 2.328     .  0 0 "[    .    1    .    2]" 1 
       3631 1  35 ASP H    1  36 GLY QA   . . 5.610 4.398 4.236 4.487     .  0 0 "[    .    1    .    2]" 1 
       3632 1  35 ASP QB   1  37 ASP H    . . 5.320 2.843 2.335 3.569     .  0 0 "[    .    1    .    2]" 1 
       3633 1  35 ASP QB   1  40 THR MG   . . 4.620 3.761 2.616 4.301     .  0 0 "[    .    1    .    2]" 1 
       3634 1  35 ASP QB   1  40 THR HG1  . . 5.290 3.017 1.995 3.695     .  0 0 "[    .    1    .    2]" 1 
       3635 1  37 ASP QB   1  38 THR HA   . . 5.810 4.786 4.510 4.938     .  0 0 "[    .    1    .    2]" 1 
       3636 1  37 ASP QB   1  39 GLU H    . . 5.470 3.233 2.266 3.926     .  0 0 "[    .    1    .    2]" 1 
       3637 1  37 ASP QB   1  40 THR H    . . 3.990 2.877 2.524 3.196     .  0 0 "[    .    1    .    2]" 1 
       3638 1  37 ASP QB   1  40 THR MG   . . 3.610 2.867 2.565 3.614 0.004 17 0 "[    .    1    .    2]" 1 
       3639 1  38 THR HA   1 141 ARG QG   . . 4.760 4.516 2.946 4.915 0.155  8 0 "[    .    1    .    2]" 1 
       3640 1  38 THR HA   1 141 ARG QD   . . 5.360 3.792 2.523 5.162     .  0 0 "[    .    1    .    2]" 1 
       3641 1  38 THR HA   1 142 GLU QG   . . 4.260 3.583 2.203 4.313 0.053  8 0 "[    .    1    .    2]" 1 
       3642 1  38 THR HB   1 142 GLU QG   . . 5.810 5.364 4.491 5.837 0.027  1 0 "[    .    1    .    2]" 1 
       3643 1  38 THR MG   1 142 GLU QG   . . 3.950 3.434 2.806 3.962 0.012 13 0 "[    .    1    .    2]" 1 
       3644 1  39 GLU H    1  39 GLU QB   . . 3.320 2.466 2.237 2.926     .  0 0 "[    .    1    .    2]" 1 
       3645 1  39 GLU HA   1  39 GLU QG   . . 3.730 2.718 2.241 3.358     .  0 0 "[    .    1    .    2]" 1 
       3646 1  39 GLU QB   1  40 THR H    . . 4.010 3.152 2.615 3.912     .  0 0 "[    .    1    .    2]" 1 
       3647 1  41 PHE HB3  1 141 ARG QG   . . 5.040 2.517 1.491 3.414     .  0 0 "[    .    1    .    2]" 1 
       3648 1  41 PHE QD   1  43 HIS QB   . . 3.810 2.563 2.324 2.790     .  0 0 "[    .    1    .    2]" 1 
       3649 1  41 PHE QD   1 141 ARG QG   . . 4.420 3.566 2.219 4.472 0.052  2 0 "[    .    1    .    2]" 1 
       3650 1  41 PHE QE   1  43 HIS QB   . . 4.410 2.206 1.770 2.841     .  0 0 "[    .    1    .    2]" 1 
       3651 1  42 TRP H    1  42 TRP QB   . . 3.490 2.318 2.241 2.389     .  0 0 "[    .    1    .    2]" 1 
       3652 1  42 TRP QB   1 140 ILE H    . . 4.500 3.416 3.158 3.625     .  0 0 "[    .    1    .    2]" 1 
       3653 1  42 TRP QB   1 140 ILE HB   . . 4.410 3.231 3.028 3.374     .  0 0 "[    .    1    .    2]" 1 
       3654 1  43 HIS QB   1 139 ALA MB   . . 5.030 3.697 3.409 3.931     .  0 0 "[    .    1    .    2]" 1 
       3655 1  43 HIS HE1  1  46 TRP QB   . . 4.900 3.139 2.759 3.819     .  0 0 "[    .    1    .    2]" 1 
       3656 1  45 LYS H    1  45 LYS QG   . . 4.560 3.979 3.910 4.056     .  0 0 "[    .    1    .    2]" 1 
       3657 1  45 LYS H    1  45 LYS QD   . . 4.840 4.376 3.954 4.693     .  0 0 "[    .    1    .    2]" 1 
       3658 1  45 LYS HA   1  45 LYS QG   . . 3.660 2.518 2.384 2.853     .  0 0 "[    .    1    .    2]" 1 
       3659 1  45 LYS HA   1  45 LYS QD   . . 4.530 3.672 2.029 4.183     .  0 0 "[    .    1    .    2]" 1 
       3660 1  45 LYS QB   1  50 SER HA   . . 4.530 3.189 2.248 3.885     .  0 0 "[    .    1    .    2]" 1 
       3661 1  45 LYS QB   1  51 ASP H    . . 4.990 3.395 3.053 3.849     .  0 0 "[    .    1    .    2]" 1 
       3662 1  45 LYS QE   1  45 LYS QG   . . 3.070 2.301 2.120 2.691     .  0 0 "[    .    1    .    2]" 1 
       3663 1  45 LYS QG   1  47 GLN H    . . 4.280 3.114 2.715 3.473     .  0 0 "[    .    1    .    2]" 1 
       3664 1  45 LYS QG   1  49 GLY H    . . 5.510 4.190 3.728 4.888     .  0 0 "[    .    1    .    2]" 1 
       3665 1  45 LYS QG   1  51 ASP H    . . 5.810 4.886 4.395 5.467     .  0 0 "[    .    1    .    2]" 1 
       3666 1  45 LYS QD   1  46 TRP H    . . 5.810 4.565 2.680 5.160     .  0 0 "[    .    1    .    2]" 1 
       3667 1  45 LYS QD   1  50 SER HA   . . 5.810 4.817 3.425 5.610     .  0 0 "[    .    1    .    2]" 1 
       3668 1  45 LYS QE   1  49 GLY H    . . 5.200 4.673 3.796 5.266 0.066  1 0 "[    .    1    .    2]" 1 
       3669 1  46 TRP H    1  47 GLN QB   . . 4.320 3.725 3.486 3.965     .  0 0 "[    .    1    .    2]" 1 
       3670 1  46 TRP QB   1  46 TRP HE3  . . 3.630 2.575 2.518 2.681     .  0 0 "[    .    1    .    2]" 1 
       3671 1  46 TRP HE3  1  47 GLN QB   . . 4.740 4.024 3.499 4.736     .  0 0 "[    .    1    .    2]" 1 
       3672 1  46 TRP HZ3  1  47 GLN QB   . . 5.240 4.166 3.414 4.903     .  0 0 "[    .    1    .    2]" 1 
       3673 1  46 TRP HH2  1  47 GLN QB   . . 5.050 4.346 3.831 5.170 0.120 12 0 "[    .    1    .    2]" 1 
       3674 1  47 GLN H    1  47 GLN QB   . . 3.390 2.279 2.227 2.332     .  0 0 "[    .    1    .    2]" 1 
       3675 1  47 GLN QB   1  47 GLN QE   . . 3.930 2.546 1.725 2.756     .  0 0 "[    .    1    .    2]" 1 
       3676 1  47 GLN QB   1  48 GLY H    . . 4.050 3.713 2.500 3.962     .  0 0 "[    .    1    .    2]" 1 
       3677 1  47 GLN QB   1  48 GLY QA   . . 5.390 4.199 3.704 4.357     .  0 0 "[    .    1    .    2]" 1 
       3678 1  47 GLN QB   1  49 GLY H    . . 5.480 4.691 4.519 4.928     .  0 0 "[    .    1    .    2]" 1 
       3679 1  47 GLN QG   1  48 GLY QA   . . 5.780 3.606 3.229 5.127     .  0 0 "[    .    1    .    2]" 1 
       3680 1  49 GLY QA   1  50 SER H    . . 2.930 2.203 2.117 2.294     .  0 0 "[    .    1    .    2]" 1 
       3681 1  50 SER QB   1  51 ASP QB   . . 5.220 4.367 4.087 4.832     .  0 0 "[    .    1    .    2]" 1 
       3682 1  50 SER QB   1  55 TYR QE   . . 5.140 4.388 3.870 4.994     .  0 0 "[    .    1    .    2]" 1 
       3683 1  51 ASP H    1  51 ASP QB   . . 3.660 2.353 2.218 2.468     .  0 0 "[    .    1    .    2]" 1 
       3684 1  51 ASP HA   1  52 PRO QG   . . 4.360 3.879 3.617 4.212     .  0 0 "[    .    1    .    2]" 1 
       3685 1  51 ASP QB   1  52 PRO QG   . . 5.170 4.009 3.320 4.494     .  0 0 "[    .    1    .    2]" 1 
       3686 1  51 ASP QB   1  52 PRO HD2  . . 4.070 2.401 1.732 3.308     .  0 0 "[    .    1    .    2]" 1 
       3687 1  51 ASP QB   1  52 PRO HD3  . . 4.420 3.253 2.621 4.285     .  0 0 "[    .    1    .    2]" 1 
       3688 1  53 LEU H    1 130 ASP QB   . . 5.810 4.522 4.146 4.860     .  0 0 "[    .    1    .    2]" 1 
       3689 1  53 LEU HA   1  54 PRO QB   . . 5.060 4.098 4.043 4.167     .  0 0 "[    .    1    .    2]" 1 
       3690 1  53 LEU HA   1 130 ASP QB   . . 5.810 4.510 4.026 4.968     .  0 0 "[    .    1    .    2]" 1 
       3691 1  53 LEU HB2  1 130 ASP QB   . . 4.380 2.533 2.209 2.985     .  0 0 "[    .    1    .    2]" 1 
       3692 1  53 LEU HB3  1  54 PRO QB   . . 5.000 3.418 3.182 3.689     .  0 0 "[    .    1    .    2]" 1 
       3693 1  53 LEU HB3  1 130 ASP QB   . . 3.900 2.203 1.553 2.640     .  0 0 "[    .    1    .    2]" 1 
       3694 1  53 LEU MD1  1 130 ASP QB   . . 3.890 2.576 1.832 3.470     .  0 0 "[    .    1    .    2]" 1 
       3695 1  54 PRO HA   1 130 ASP QB   . . 4.510 3.605 3.139 4.027     .  0 0 "[    .    1    .    2]" 1 
       3696 1  54 PRO QB   1  55 TYR H    . . 3.750 2.662 2.489 2.812     .  0 0 "[    .    1    .    2]" 1 
       3697 1  54 PRO QB   1 127 THR MG   . . 3.450 2.722 2.262 3.207     .  0 0 "[    .    1    .    2]" 1 
       3698 1  54 PRO QB   1 129 PRO HA   . . 3.460 1.713 1.321 2.109     .  0 0 "[    .    1    .    2]" 1 
       3699 1  54 PRO QB   1 130 ASP H    . . 3.830 2.798 2.211 3.220     .  0 0 "[    .    1    .    2]" 1 
       3700 1  54 PRO HD2  1 130 ASP QB   . . 5.810 5.337 4.355 5.769     .  0 0 "[    .    1    .    2]" 1 
       3701 1  54 PRO HD3  1 130 ASP QB   . . 4.410 4.074 3.038 4.467 0.057 12 0 "[    .    1    .    2]" 1 
       3702 1  55 TYR HA   1  56 ASP QB   . . 5.090 4.178 3.888 4.413     .  0 0 "[    .    1    .    2]" 1 
       3703 1  56 ASP H    1  56 ASP QB   . . 3.660 2.436 2.267 2.583     .  0 0 "[    .    1    .    2]" 1 
       3704 1  56 ASP QB   1  57 ILE H    . . 3.980 3.492 3.150 3.838     .  0 0 "[    .    1    .    2]" 1 
       3705 1  56 ASP QB   1  58 VAL MG2  . . 3.900 3.434 2.749 4.028 0.128  4 0 "[    .    1    .    2]" 1 
       3706 1  56 ASP QB   1 125 ARG QD   . . 4.710 3.004 1.939 3.966     .  0 0 "[    .    1    .    2]" 1 
       3707 1  56 ASP QB   1 127 THR HA   . . 4.910 4.298 3.913 4.817     .  0 0 "[    .    1    .    2]" 1 
       3708 1  57 ILE MG   1  59 ILE QG   . . 3.820 2.429 2.024 2.884     .  0 0 "[    .    1    .    2]" 1 
       3709 1  58 VAL MG1  1 123 TYR QB   . . 3.890 3.032 2.781 3.201     .  0 0 "[    .    1    .    2]" 1 
       3710 1  58 VAL MG1  1 125 ARG QD   . . 5.220 3.894 3.374 4.835     .  0 0 "[    .    1    .    2]" 1 
       3711 1  58 VAL MG2  1 125 ARG QB   . . 4.610 2.823 2.525 3.203     .  0 0 "[    .    1    .    2]" 1 
       3712 1  59 ILE H    1  59 ILE QG   . . 3.910 2.989 2.611 3.463     .  0 0 "[    .    1    .    2]" 1 
       3713 1  59 ILE HA   1  59 ILE QG   . . 3.650 2.437 2.331 2.958     .  0 0 "[    .    1    .    2]" 1 
       3714 1  59 ILE QG   1  59 ILE MG   . . 3.220 2.200 2.069 2.317     .  0 0 "[    .    1    .    2]" 1 
       3715 1  59 ILE MG   1  61 MET QB   . . 5.370 4.583 4.339 4.931     .  0 0 "[    .    1    .    2]" 1 
       3716 1  59 ILE MG   1  61 MET QG   . . 3.800 3.079 2.781 3.525     .  0 0 "[    .    1    .    2]" 1 
       3717 1  59 ILE QG   1  60 ASP H    . . 4.410 4.126 4.025 4.532 0.122  4 0 "[    .    1    .    2]" 1 
       3718 1  60 ASP HA   1 123 TYR QB   . . 5.450 3.745 3.475 3.971     .  0 0 "[    .    1    .    2]" 1 
       3719 1  61 MET H    1  61 MET QG   . . 3.760 2.415 2.328 2.508     .  0 0 "[    .    1    .    2]" 1 
       3720 1  61 MET H    1 122 ARG QG   . . 4.380 2.979 2.769 3.551     .  0 0 "[    .    1    .    2]" 1 
       3721 1  61 MET H    1 122 ARG QD   . . 5.810 5.044 4.309 5.598     .  0 0 "[    .    1    .    2]" 1 
       3722 1  61 MET HA   1  61 MET QG   . . 3.620 2.424 2.395 2.446     .  0 0 "[    .    1    .    2]" 1 
       3723 1  61 MET HA   1 122 ARG QG   . . 5.640 5.007 4.830 5.445     .  0 0 "[    .    1    .    2]" 1 
       3724 1  61 MET QB   1  61 MET ME   . . 3.270 2.038 2.013 2.076     .  0 0 "[    .    1    .    2]" 1 
       3725 1  61 MET QB   1  63 GLN H    . . 3.720 2.794 2.699 2.974     .  0 0 "[    .    1    .    2]" 1 
       3726 1  61 MET QB   1  63 GLN HG2  . . 4.630 3.127 2.691 3.575     .  0 0 "[    .    1    .    2]" 1 
       3727 1  61 MET QB   1  63 GLN HG3  . . 4.830 3.690 3.198 4.057     .  0 0 "[    .    1    .    2]" 1 
       3728 1  61 MET QB   1  63 GLN HE21 . . 4.950 3.773 3.226 4.303     .  0 0 "[    .    1    .    2]" 1 
       3729 1  61 MET QB   1  65 ILE MG   . . 5.630 4.638 4.322 4.915     .  0 0 "[    .    1    .    2]" 1 
       3730 1  61 MET QB   1  65 ILE HG13 . . 5.000 3.462 3.265 3.761     .  0 0 "[    .    1    .    2]" 1 
       3731 1  61 MET QB   1  65 ILE MD   . . 3.500 2.334 1.974 2.599     .  0 0 "[    .    1    .    2]" 1 
       3732 1  61 MET ME   1 122 ARG QG   . . 4.090 3.781 3.649 3.892     .  0 0 "[    .    1    .    2]" 1 
       3733 1  61 MET ME   1 122 ARG QD   . . 5.810 5.419 5.278 5.556     .  0 0 "[    .    1    .    2]" 1 
       3734 1  61 MET ME   1 123 TYR QB   . . 5.810 4.819 4.566 4.982     .  0 0 "[    .    1    .    2]" 1 
       3735 1  62 LYS H    1  62 LYS QD   . . 3.740 2.945 2.729 3.434     .  0 0 "[    .    1    .    2]" 1 
       3736 1  62 LYS H    1 122 ARG QG   . . 3.800 2.770 2.501 3.062     .  0 0 "[    .    1    .    2]" 1 
       3737 1  62 LYS H    1 122 ARG QD   . . 5.360 4.269 3.258 4.860     .  0 0 "[    .    1    .    2]" 1 
       3738 1  62 LYS HA   1  62 LYS QD   . . 3.410 1.934 1.787 2.425     .  0 0 "[    .    1    .    2]" 1 
       3739 1  62 LYS HA   1  62 LYS QE   . . 4.470 3.895 3.774 4.278     .  0 0 "[    .    1    .    2]" 1 
       3740 1  62 LYS HA   1 122 ARG QG   . . 4.800 3.445 3.123 3.740     .  0 0 "[    .    1    .    2]" 1 
       3741 1  62 LYS HA   1 122 ARG QD   . . 5.160 3.966 3.037 4.564     .  0 0 "[    .    1    .    2]" 1 
       3742 1  62 LYS HB3  1  62 LYS QD   . . 3.700 2.415 2.164 2.472     .  0 0 "[    .    1    .    2]" 1 
       3743 1  62 LYS QE   1  62 LYS HG2  . . 3.310 2.374 2.302 2.659     .  0 0 "[    .    1    .    2]" 1 
       3744 1  62 LYS QD   1 122 ARG HE   . . 4.820 3.525 3.173 4.553     .  0 0 "[    .    1    .    2]" 1 
       3745 1  63 GLN H    1 122 ARG QG   . . 3.880 2.390 1.944 3.111     .  0 0 "[    .    1    .    2]" 1 
       3746 1  63 GLN H    1 122 ARG QD   . . 4.670 4.113 3.551 4.678 0.008 19 0 "[    .    1    .    2]" 1 
       3747 1  63 GLN QB   1  63 GLN HE21 . . 4.270 3.540 2.851 3.777     .  0 0 "[    .    1    .    2]" 1 
       3748 1  63 GLN QB   1  64 ASN H    . . 3.370 2.349 2.107 2.767     .  0 0 "[    .    1    .    2]" 1 
       3749 1  63 GLN QB   1  64 ASN HD21 . . 5.810 4.784 3.940 5.844 0.034 12 0 "[    .    1    .    2]" 1 
       3750 1  63 GLN QB   1  65 ILE HG13 . . 5.270 4.001 3.604 4.167     .  0 0 "[    .    1    .    2]" 1 
       3751 1  63 GLN QB   1  65 ILE MD   . . 4.390 4.269 3.853 4.412 0.022  7 0 "[    .    1    .    2]" 1 
       3752 1  63 GLN QB   1 149 ILE MG   . . 4.810 3.535 3.143 3.843     .  0 0 "[    .    1    .    2]" 1 
       3753 1  63 GLN QB   1 149 ILE MD   . . 5.300 4.222 3.872 4.449     .  0 0 "[    .    1    .    2]" 1 
       3754 1  64 ASN HB2  1 150 ILE QG   . . 5.810 4.462 4.034 4.894     .  0 0 "[    .    1    .    2]" 1 
       3755 1  64 ASN HB3  1 120 LYS QG   . . 3.910 2.648 2.273 3.119     .  0 0 "[    .    1    .    2]" 1 
       3756 1  64 ASN HD21 1 120 LYS QG   . . 5.810 5.004 3.065 5.733     .  0 0 "[    .    1    .    2]" 1 
       3757 1  64 ASN HD21 1 120 LYS QE   . . 5.420 5.064 2.886 5.489 0.069 10 0 "[    .    1    .    2]" 1 
       3758 1  64 ASN HD22 1 120 LYS QE   . . 4.950 4.566 3.089 5.014 0.064 13 0 "[    .    1    .    2]" 1 
       3759 1  65 ILE H    1 120 LYS QG   . . 5.810 3.500 3.055 3.954     .  0 0 "[    .    1    .    2]" 1 
       3760 1  65 ILE H    1 122 ARG QG   . . 5.810 5.176 4.922 5.520     .  0 0 "[    .    1    .    2]" 1 
       3761 1  65 ILE HA   1 150 ILE QG   . . 4.240 2.666 2.323 2.811     .  0 0 "[    .    1    .    2]" 1 
       3762 1  66 GLN H    1 150 ILE QG   . . 3.870 2.658 2.430 2.803     .  0 0 "[    .    1    .    2]" 1 
       3763 1  66 GLN HB2  1 150 ILE QG   . . 3.950 3.132 2.846 3.362     .  0 0 "[    .    1    .    2]" 1 
       3764 1  66 GLN HG2  1 118 SER QB   . . 4.880 4.178 3.775 4.540     .  0 0 "[    .    1    .    2]" 1 
       3765 1  66 GLN HG3  1 118 SER QB   . . 4.660 3.391 2.892 3.757     .  0 0 "[    .    1    .    2]" 1 
       3766 1  66 GLN HE21 1 118 SER QB   . . 4.360 2.009 1.687 2.341     .  0 0 "[    .    1    .    2]" 1 
       3767 1  66 GLN HE22 1 118 SER QB   . . 4.820 3.214 2.752 3.600     .  0 0 "[    .    1    .    2]" 1 
       3768 1  66 GLN HE22 1 120 LYS QG   . . 5.810 5.608 5.087 5.832 0.022 14 0 "[    .    1    .    2]" 1 
       3769 1  68 ALA MB   1  69 GLN QE   . . 5.560 5.408 4.478 5.835 0.275 17 0 "[    .    1    .    2]" 1 
       3770 1  68 ALA MB   1 118 SER QB   . . 4.730 3.906 3.531 4.246     .  0 0 "[    .    1    .    2]" 1 
       3771 1  69 GLN QB   1  69 GLN QE   . . 3.490 2.621 1.736 3.403     .  0 0 "[    .    1    .    2]" 1 
       3772 1  69 GLN QB   1 115 TYR QB   . . 5.810 4.552 3.952 5.079     .  0 0 "[    .    1    .    2]" 1 
       3773 1  69 GLN QE   1 113 GLU HA   . . 4.920 3.690 2.705 4.933 0.013  4 0 "[    .    1    .    2]" 1 
       3774 1  69 GLN QE   1 113 GLU QB   . . 4.420 2.714 2.130 3.432     .  0 0 "[    .    1    .    2]" 1 
       3775 1  69 GLN QE   1 115 TYR QD   . . 4.930 4.474 2.487 5.070 0.140  6 0 "[    .    1    .    2]" 1 
       3776 1  69 GLN QE   1 115 TYR QE   . . 4.610 3.826 2.116 4.486     .  0 0 "[    .    1    .    2]" 1 
       3777 1  69 GLN QE   1 146 LYS QG   . . 5.600 3.628 2.399 5.664 0.064 12 0 "[    .    1    .    2]" 1 
       3778 1  69 GLN QE   1 146 LYS QD   . . 4.190 2.584 1.660 3.962     .  0 0 "[    .    1    .    2]" 1 
       3779 1  71 GLU H    1 144 ASP QB   . . 4.540 3.747 3.419 4.094     .  0 0 "[    .    1    .    2]" 1 
       3780 1  71 GLU HA   1 112 LEU QB   . . 5.810 4.188 4.049 4.357     .  0 0 "[    .    1    .    2]" 1 
       3781 1  71 GLU HB2  1 144 ASP QB   . . 3.740 2.553 2.145 3.727     .  0 0 "[    .    1    .    2]" 1 
       3782 1  71 GLU HB3  1 144 ASP QB   . . 3.930 3.312 2.247 3.869     .  0 0 "[    .    1    .    2]" 1 
       3783 1  71 GLU QG   1 144 ASP QB   . . 4.590 3.964 3.746 4.230     .  0 0 "[    .    1    .    2]" 1 
       3784 1  72 LEU H    1 112 LEU QB   . . 4.100 2.699 2.520 2.832     .  0 0 "[    .    1    .    2]" 1 
       3785 1  72 LEU HB2  1 112 LEU QB   . . 4.900 2.112 2.006 2.273     .  0 0 "[    .    1    .    2]" 1 
       3786 1  72 LEU HB3  1 112 LEU QB   . . 5.810 3.609 3.407 3.731     .  0 0 "[    .    1    .    2]" 1 
       3787 1  72 LEU HG   1 112 LEU QB   . . 5.810 3.890 3.750 4.141     .  0 0 "[    .    1    .    2]" 1 
       3788 1  73 LEU HG   1 141 ARG QD   . . 4.640 3.041 1.835 4.657 0.017  2 0 "[    .    1    .    2]" 1 
       3789 1  73 LEU MD2  1 141 ARG QD   . . 4.030 3.080 2.291 4.074 0.044 14 0 "[    .    1    .    2]" 1 
       3790 1  73 LEU MD2  1 142 GLU QG   . . 5.290 2.988 1.888 4.735     .  0 0 "[    .    1    .    2]" 1 
       3791 1  74 PRO QB   1  76 GLY H    . . 4.760 2.595 2.075 3.514     .  0 0 "[    .    1    .    2]" 1 
       3792 1  74 PRO QB   1  81 ASN QD   . . 4.170 3.044 2.436 3.826     .  0 0 "[    .    1    .    2]" 1 
       3793 1  74 PRO QB   1  83 ILE MD   . . 5.710 4.807 3.800 5.594     .  0 0 "[    .    1    .    2]" 1 
       3794 1  74 PRO QB   1 105 PHE HZ   . . 4.100 2.205 1.538 2.732     .  0 0 "[    .    1    .    2]" 1 
       3795 1  74 PRO QB   1 107 ASN HA   . . 4.090 2.862 2.115 4.162 0.072 17 0 "[    .    1    .    2]" 1 
       3796 1  74 PRO QB   1 108 GLN H    . . 4.430 2.880 2.153 4.096     .  0 0 "[    .    1    .    2]" 1 
       3797 1  74 PRO QB   1 112 LEU MD1  . . 4.620 3.739 3.110 4.223     .  0 0 "[    .    1    .    2]" 1 
       3798 1  74 PRO QG   1  81 ASN QD   . . 5.810 4.489 3.499 5.557     .  0 0 "[    .    1    .    2]" 1 
       3799 1  74 PRO QG   1 105 PHE QE   . . 4.720 3.275 2.824 4.312     .  0 0 "[    .    1    .    2]" 1 
       3800 1  74 PRO QG   1 105 PHE HZ   . . 5.460 2.734 1.976 4.076     .  0 0 "[    .    1    .    2]" 1 
       3801 1  74 PRO QG   1 106 THR MG   . . 5.810 4.980 4.324 5.401     .  0 0 "[    .    1    .    2]" 1 
       3802 1  74 PRO QG   1 107 ASN HA   . . 4.790 3.093 2.120 4.195     .  0 0 "[    .    1    .    2]" 1 
       3803 1  74 PRO QG   1 108 GLN H    . . 3.680 2.158 1.619 2.896     .  0 0 "[    .    1    .    2]" 1 
       3804 1  74 PRO QG   1 108 GLN HG3  . . 5.060 2.978 2.320 3.597     .  0 0 "[    .    1    .    2]" 1 
       3805 1  74 PRO QG   1 110 ALA H    . . 5.200 4.407 3.874 4.775     .  0 0 "[    .    1    .    2]" 1 
       3806 1  74 PRO QG   1 112 LEU H    . . 5.500 4.286 3.864 5.022     .  0 0 "[    .    1    .    2]" 1 
       3807 1  74 PRO QG   1 112 LEU MD1  . . 4.010 2.371 1.951 2.846     .  0 0 "[    .    1    .    2]" 1 
       3808 1  74 PRO QG   1 112 LEU MD2  . . 4.860 3.865 3.498 4.417     .  0 0 "[    .    1    .    2]" 1 
       3809 1  75 ARG H    1  75 ARG QD   . . 5.190 4.213 3.710 4.767     .  0 0 "[    .    1    .    2]" 1 
       3810 1  75 ARG H    1 141 ARG QG   . . 5.200 3.913 3.030 5.362 0.162 14 0 "[    .    1    .    2]" 1 
       3811 1  75 ARG HA   1 141 ARG QG   . . 3.770 2.361 1.523 3.487     .  0 0 "[    .    1    .    2]" 1 
       3812 1  75 ARG HA   1 141 ARG QD   . . 5.810 2.943 1.623 4.083     .  0 0 "[    .    1    .    2]" 1 
       3813 1  75 ARG QB   1  81 ASN QD   . . 5.810 4.214 2.891 5.720     .  0 0 "[    .    1    .    2]" 1 
       3814 1  75 ARG QB   1 139 ALA MB   . . 4.020 2.967 2.004 4.089 0.069  8 0 "[    .    1    .    2]" 1 
       3815 1  75 ARG QB   1 141 ARG QG   . . 5.460 3.416 2.242 4.947     .  0 0 "[    .    1    .    2]" 1 
       3816 1  75 ARG QB   1 141 ARG QD   . . 5.610 4.303 2.222 5.644 0.034  4 0 "[    .    1    .    2]" 1 
       3817 1  75 ARG QD   1  79 SER H    . . 5.810 5.066 2.383 5.886 0.076  2 0 "[    .    1    .    2]" 1 
       3818 1  75 ARG QD   1  79 SER HA   . . 4.850 4.470 2.991 4.915 0.065 13 0 "[    .    1    .    2]" 1 
       3819 1  75 ARG QD   1  79 SER QB   . . 3.970 2.514 1.872 3.998 0.028  2 0 "[    .    1    .    2]" 1 
       3820 1  75 ARG QD   1 139 ALA MB   . . 3.540 2.355 1.557 3.406     .  0 0 "[    .    1    .    2]" 1 
       3821 1  76 GLY QA   1  77 ARG QG   . . 5.090 3.911 3.168 5.255 0.165  1 0 "[    .    1    .    2]" 1 
       3822 1  76 GLY QA   1  78 GLY H    . . 5.690 4.692 2.998 5.915 0.225 20 0 "[    .    1    .    2]" 1 
       3823 1  76 GLY QA   1 107 ASN HD22 . . 5.050 3.719 2.060 5.175 0.125 11 0 "[    .    1    .    2]" 1 
       3824 1  76 GLY QA   1 109 ASP HA   . . 4.350 2.659 1.886 3.512     .  0 0 "[    .    1    .    2]" 1 
       3825 1  77 ARG H    1  77 ARG QG   . . 4.060 2.675 1.822 3.963     .  0 0 "[    .    1    .    2]" 1 
       3826 1  77 ARG H    1  77 ARG QD   . . 4.950 3.907 1.910 4.975 0.025 16 0 "[    .    1    .    2]" 1 
       3827 1  77 ARG HA   1  77 ARG QG   . . 3.520 2.813 2.319 3.446     .  0 0 "[    .    1    .    2]" 1 
       3828 1  77 ARG HA   1  77 ARG QD   . . 4.490 3.890 2.041 4.517 0.027 15 0 "[    .    1    .    2]" 1 
       3829 1  77 ARG QB   1  77 ARG QD   . . 3.290 2.353 2.122 2.790     .  0 0 "[    .    1    .    2]" 1 
       3830 1  77 ARG QB   1  77 ARG HE   . . 5.050 2.669 1.877 4.095     .  0 0 "[    .    1    .    2]" 1 
       3831 1  77 ARG HE   1  77 ARG QG   . . 3.420 2.530 2.237 3.106     .  0 0 "[    .    1    .    2]" 1 
       3832 1  77 ARG QG   1  78 GLY H    . . 4.730 3.759 2.469 4.721     .  0 0 "[    .    1    .    2]" 1 
       3833 1  77 ARG QG   1  78 GLY QA   . . 5.490 4.482 3.132 5.440     .  0 0 "[    .    1    .    2]" 1 
       3834 1  79 SER H    1  79 SER QB   . . 3.690 2.789 2.325 3.324     .  0 0 "[    .    1    .    2]" 1 
       3835 1  79 SER HA   1  80 ASN QB   . . 4.700 4.341 4.001 4.613     .  0 0 "[    .    1    .    2]" 1 
       3836 1  79 SER QB   1  80 ASN H    . . 3.510 2.978 2.215 3.611 0.101 19 0 "[    .    1    .    2]" 1 
       3837 1  80 ASN H    1  80 ASN QB   . . 3.260 2.459 2.194 2.913     .  0 0 "[    .    1    .    2]" 1 
       3838 1  80 ASN QB   1  81 ASN H    . . 4.070 3.295 2.037 4.023     .  0 0 "[    .    1    .    2]" 1 
       3839 1  80 ASN QD   1  81 ASN H    . . 5.660 4.169 3.138 5.310     .  0 0 "[    .    1    .    2]" 1 
       3840 1  80 ASN QD   1  82 PRO QB   . . 5.610 4.274 2.835 5.648 0.038 12 0 "[    .    1    .    2]" 1 
       3841 1  80 ASN QD   1  82 PRO QG   . . 4.990 3.258 1.932 4.681     .  0 0 "[    .    1    .    2]" 1 
       3842 1  80 ASN QD   1 137 VAL HB   . . 5.540 4.128 3.270 5.050     .  0 0 "[    .    1    .    2]" 1 
       3843 1  80 ASN QD   1 137 VAL MG1  . . 3.950 3.197 1.867 3.971 0.021 17 0 "[    .    1    .    2]" 1 
       3844 1  80 ASN QD   1 137 VAL MG2  . . 5.080 3.603 2.662 4.544     .  0 0 "[    .    1    .    2]" 1 
       3845 1  81 ASN H    1  82 PRO QB   . . 5.810 5.106 4.358 5.549     .  0 0 "[    .    1    .    2]" 1 
       3846 1  81 ASN H    1  82 PRO QG   . . 5.810 4.555 3.789 5.485     .  0 0 "[    .    1    .    2]" 1 
       3847 1  81 ASN HA   1  82 PRO QG   . . 4.930 3.950 3.708 4.207     .  0 0 "[    .    1    .    2]" 1 
       3848 1  81 ASN QB   1  83 ILE MD   . . 5.090 4.068 2.993 4.548     .  0 0 "[    .    1    .    2]" 1 
       3849 1  81 ASN QB   1 107 ASN HD21 . . 4.510 2.910 1.353 3.667     .  0 0 "[    .    1    .    2]" 1 
       3850 1  81 ASN QD   1 107 ASN QB   . . 4.940 3.281 1.820 4.970 0.030 18 0 "[    .    1    .    2]" 1 
       3851 1  82 PRO QB   1 135 SER QB   . . 3.930 2.389 1.752 2.987     .  0 0 "[    .    1    .    2]" 1 
       3852 1  82 PRO QG   1 135 SER QB   . . 3.630 1.986 1.653 2.536     .  0 0 "[    .    1    .    2]" 1 
       3853 1  82 PRO QG   1 137 VAL MG2  . . 4.870 3.250 2.885 4.028     .  0 0 "[    .    1    .    2]" 1 
       3854 1  82 PRO QD   1 135 SER QB   . . 4.780 3.476 2.680 3.896     .  0 0 "[    .    1    .    2]" 1 
       3855 1  83 ILE HA   1  83 ILE QG   . . 3.670 2.468 2.396 2.537     .  0 0 "[    .    1    .    2]" 1 
       3856 1  83 ILE HA   1  84 LYS QG   . . 5.810 3.698 3.329 5.232     .  0 0 "[    .    1    .    2]" 1 
       3857 1  83 ILE MG   1  84 LYS QG   . . 5.790 4.609 4.285 5.358     .  0 0 "[    .    1    .    2]" 1 
       3858 1  83 ILE MG   1  84 LYS QD   . . 5.810 4.999 4.397 5.455     .  0 0 "[    .    1    .    2]" 1 
       3859 1  83 ILE QG   1  84 LYS H    . . 4.950 4.221 4.081 4.354     .  0 0 "[    .    1    .    2]" 1 
       3860 1  83 ILE QG   1 138 ALA HA   . . 3.640 2.778 2.465 3.159     .  0 0 "[    .    1    .    2]" 1 
       3861 1  83 ILE QG   1 138 ALA MB   . . 3.220 2.826 2.531 3.056     .  0 0 "[    .    1    .    2]" 1 
       3862 1  83 ILE QG   1 139 ALA H    . . 4.480 3.696 3.266 4.146     .  0 0 "[    .    1    .    2]" 1 
       3863 1  83 ILE MD   1 105 PHE QB   . . 5.810 3.900 3.682 4.113     .  0 0 "[    .    1    .    2]" 1 
       3864 1  84 LYS H    1  84 LYS QG   . . 3.710 2.591 2.206 3.709     .  0 0 "[    .    1    .    2]" 1 
       3865 1  84 LYS H    1  84 LYS QD   . . 4.390 3.672 2.586 4.285     .  0 0 "[    .    1    .    2]" 1 
       3866 1  84 LYS HA   1  84 LYS QD   . . 3.260 2.160 1.961 2.434     .  0 0 "[    .    1    .    2]" 1 
       3867 1  84 LYS HA   1 105 PHE QB   . . 4.560 3.599 3.368 3.929     .  0 0 "[    .    1    .    2]" 1 
       3868 1  84 LYS QB   1 132 GLY QA   . . 5.510 3.133 2.623 3.555     .  0 0 "[    .    1    .    2]" 1 
       3869 1  84 LYS QG   1  85 VAL H    . . 4.290 3.875 3.639 4.308 0.018 12 0 "[    .    1    .    2]" 1 
       3870 1  84 LYS QG   1 105 PHE H    . . 5.810 5.846 5.560 5.911 0.101 16 0 "[    .    1    .    2]" 1 
       3871 1  84 LYS QG   1 132 GLY QA   . . 5.610 4.220 3.645 4.809     .  0 0 "[    .    1    .    2]" 1 
       3872 1  84 LYS QG   1 133 GLY H    . . 5.330 4.318 3.848 4.773     .  0 0 "[    .    1    .    2]" 1 
       3873 1  84 LYS QG   1 133 GLY HA2  . . 4.780 3.869 3.711 4.509     .  0 0 "[    .    1    .    2]" 1 
       3874 1  84 LYS QG   1 133 GLY HA3  . . 3.760 2.425 2.252 2.920     .  0 0 "[    .    1    .    2]" 1 
       3875 1  84 LYS QG   1 134 ASN HA   . . 4.670 2.990 2.294 4.393     .  0 0 "[    .    1    .    2]" 1 
       3876 1  84 LYS QD   1 105 PHE H    . . 5.810 5.283 4.989 5.745     .  0 0 "[    .    1    .    2]" 1 
       3877 1  84 LYS QD   1 133 GLY HA2  . . 5.810 5.660 4.656 5.885 0.075  2 0 "[    .    1    .    2]" 1 
       3878 1  84 LYS QD   1 133 GLY HA3  . . 4.480 4.259 3.596 4.426     .  0 0 "[    .    1    .    2]" 1 
       3879 1  85 VAL H    1 105 PHE QB   . . 5.740 4.159 3.835 4.472     .  0 0 "[    .    1    .    2]" 1 
       3880 1  85 VAL HA   1 104 GLY QA   . . 3.540 2.145 1.851 2.491     .  0 0 "[    .    1    .    2]" 1 
       3881 1  85 VAL HB   1 102 ARG QG   . . 5.610 4.754 4.302 5.161     .  0 0 "[    .    1    .    2]" 1 
       3882 1  85 VAL HB   1 129 PRO QG   . . 4.240 2.794 2.372 3.190     .  0 0 "[    .    1    .    2]" 1 
       3883 1  85 VAL HB   1 132 GLY QA   . . 4.700 3.145 2.070 4.399     .  0 0 "[    .    1    .    2]" 1 
       3884 1  85 VAL MG1  1 102 ARG QG   . . 3.790 2.305 1.979 2.598     .  0 0 "[    .    1    .    2]" 1 
       3885 1  85 VAL MG1  1 104 GLY QA   . . 3.770 3.352 2.886 3.783 0.013 13 0 "[    .    1    .    2]" 1 
       3886 1  85 VAL MG1  1 132 GLY QA   . . 4.690 3.810 3.158 4.715 0.025 10 0 "[    .    1    .    2]" 1 
       3887 1  85 VAL MG2  1 102 ARG QG   . . 4.710 4.165 3.611 4.533     .  0 0 "[    .    1    .    2]" 1 
       3888 1  85 VAL MG2  1 102 ARG QD   . . 5.110 4.737 3.539 5.125 0.015 17 0 "[    .    1    .    2]" 1 
       3889 1  85 VAL MG2  1 104 GLY QA   . . 4.270 3.103 2.753 3.362     .  0 0 "[    .    1    .    2]" 1 
       3890 1  85 VAL MG2  1 129 PRO QG   . . 4.230 4.042 3.764 4.257 0.027 17 0 "[    .    1    .    2]" 1 
       3891 1  85 VAL MG2  1 131 ASP QB   . . 5.210 4.256 2.276 5.217 0.007  1 0 "[    .    1    .    2]" 1 
       3892 1  85 VAL MG2  1 132 GLY QA   . . 3.510 1.977 1.752 2.397     .  0 0 "[    .    1    .    2]" 1 
       3893 1  86 VAL H    1  87 GLU QG   . . 5.810 4.475 4.207 5.918 0.108  8 0 "[    .    1    .    2]" 1 
       3894 1  86 VAL H    1 104 GLY QA   . . 4.380 3.166 2.809 3.459     .  0 0 "[    .    1    .    2]" 1 
       3895 1  86 VAL H    1 129 PRO QG   . . 5.150 4.801 4.279 5.160 0.010  8 0 "[    .    1    .    2]" 1 
       3896 1  86 VAL MG1  1 105 PHE QB   . . 3.560 2.022 1.850 2.273     .  0 0 "[    .    1    .    2]" 1 
       3897 1  86 VAL MG2  1 105 PHE QB   . . 3.780 2.512 2.199 2.966     .  0 0 "[    .    1    .    2]" 1 
       3898 1  87 GLU H    1 129 PRO QG   . . 5.790 4.004 3.714 4.438     .  0 0 "[    .    1    .    2]" 1 
       3899 1  87 GLU HA   1 102 ARG QB   . . 4.050 3.364 2.968 3.714     .  0 0 "[    .    1    .    2]" 1 
       3900 1  87 GLU HA   1 102 ARG QG   . . 4.330 3.337 2.888 4.344 0.014  4 0 "[    .    1    .    2]" 1 
       3901 1  87 GLU QG   1  88 PHE H    . . 4.300 3.815 2.783 4.047     .  0 0 "[    .    1    .    2]" 1 
       3902 1  87 GLU QG   1 102 ARG H    . . 5.790 4.800 4.466 5.114     .  0 0 "[    .    1    .    2]" 1 
       3903 1  87 GLU QG   1 102 ARG HA   . . 3.800 2.885 2.419 3.213     .  0 0 "[    .    1    .    2]" 1 
       3904 1  87 GLU QG   1 102 ARG QB   . . 3.700 2.095 1.790 2.469     .  0 0 "[    .    1    .    2]" 1 
       3905 1  87 GLU QG   1 102 ARG QG   . . 3.990 2.071 1.710 3.004     .  0 0 "[    .    1    .    2]" 1 
       3906 1  87 GLU QG   1 102 ARG HE   . . 4.990 3.407 2.295 5.019 0.029  8 0 "[    .    1    .    2]" 1 
       3907 1  87 GLU QG   1 103 PHE H    . . 5.490 4.111 3.640 4.731     .  0 0 "[    .    1    .    2]" 1 
       3908 1  87 GLU QG   1 127 THR HB   . . 4.370 4.181 3.575 4.381 0.011  4 0 "[    .    1    .    2]" 1 
       3909 1  87 GLU QG   1 127 THR MG   . . 4.860 4.191 3.753 4.447     .  0 0 "[    .    1    .    2]" 1 
       3910 1  87 GLU QG   1 129 PRO HD3  . . 4.820 3.282 2.824 4.722     .  0 0 "[    .    1    .    2]" 1 
       3911 1  88 PHE H    1 102 ARG QB   . . 5.800 4.243 3.884 4.652     .  0 0 "[    .    1    .    2]" 1 
       3912 1  88 PHE H    1 102 ARG QG   . . 5.810 4.977 4.555 5.816 0.006  4 0 "[    .    1    .    2]" 1 
       3913 1  88 PHE QD   1 101 GLY QA   . . 4.850 3.403 2.604 3.943     .  0 0 "[    .    1    .    2]" 1 
       3914 1  89 ALA H    1 125 ARG QB   . . 4.490 3.344 3.050 3.511     .  0 0 "[    .    1    .    2]" 1 
       3915 1  89 ALA MB   1  99 PRO QG   . . 5.490 4.774 3.690 5.003     .  0 0 "[    .    1    .    2]" 1 
       3916 1  89 ALA MB   1  99 PRO QD   . . 4.760 3.994 3.685 4.331     .  0 0 "[    .    1    .    2]" 1 
       3917 1  89 ALA MB   1 125 ARG QD   . . 4.890 3.726 2.965 4.060     .  0 0 "[    .    1    .    2]" 1 
       3918 1  91 SER H    1 123 TYR QB   . . 4.260 3.058 2.850 3.233     .  0 0 "[    .    1    .    2]" 1 
       3919 1  91 SER HB3  1 123 TYR QB   . . 4.500 2.346 1.977 2.624     .  0 0 "[    .    1    .    2]" 1 
       3920 1  91 SER HB3  1 125 ARG QB   . . 5.600 5.416 5.109 5.658 0.058  8 0 "[    .    1    .    2]" 1 
       3921 1  92 GLU H    1  92 GLU QB   . . 3.580 2.645 2.405 3.094     .  0 0 "[    .    1    .    2]" 1 
       3922 1  92 GLU QB   1  93 ASP H    . . 4.010 2.994 2.517 3.905     .  0 0 "[    .    1    .    2]" 1 
       3923 1  93 ASP QB   1  95 VAL H    . . 4.860 3.102 1.966 4.093     .  0 0 "[    .    1    .    2]" 1 
       3924 1  93 ASP QB   1  95 VAL MG2  . . 3.890 2.890 2.054 3.571     .  0 0 "[    .    1    .    2]" 1 
       3925 1  94 ASN H    1 123 TYR QB   . . 5.410 3.752 3.351 4.167     .  0 0 "[    .    1    .    2]" 1 
       3926 1  94 ASN QB   1  95 VAL MG2  . . 4.710 3.419 3.153 3.798     .  0 0 "[    .    1    .    2]" 1 
       3927 1  94 ASN QB   1 123 TYR QD   . . 4.830 3.250 2.855 4.864 0.034  2 0 "[    .    1    .    2]" 1 
       3928 1  94 ASN QB   1 123 TYR QE   . . 4.330 3.099 2.679 4.450 0.120  2 0 "[    .    1    .    2]" 1 
       3929 1  94 ASN QD   1  95 VAL MG2  . . 5.810 5.120 4.417 5.815 0.005 17 0 "[    .    1    .    2]" 1 
       3930 1  94 ASN QD   1 123 TYR QE   . . 5.350 3.657 2.523 4.238     .  0 0 "[    .    1    .    2]" 1 
       3931 1  95 VAL HA   1  96 ASN QD   . . 5.450 4.936 4.418 5.515 0.065 18 0 "[    .    1    .    2]" 1 
       3932 1  95 VAL HB   1  96 ASN QD   . . 3.800 2.947 2.486 3.601     .  0 0 "[    .    1    .    2]" 1 
       3933 1  95 VAL MG1  1  96 ASN QD   . . 3.530 2.769 2.234 3.433     .  0 0 "[    .    1    .    2]" 1 
       3934 1  95 VAL MG2  1  96 ASN QD   . . 4.460 4.104 3.769 4.502 0.042  5 0 "[    .    1    .    2]" 1 
       3935 1  96 ASN H    1  96 ASN QD   . . 3.960 2.698 2.219 3.514     .  0 0 "[    .    1    .    2]" 1 
       3936 1  96 ASN HB2  1  96 ASN QD   . . 3.420 2.470 2.097 3.329     .  0 0 "[    .    1    .    2]" 1 
       3937 1  97 TRP HE3  1 125 ARG QB   . . 4.850 3.126 2.916 3.347     .  0 0 "[    .    1    .    2]" 1 
       3938 1  97 TRP HZ3  1 123 TYR QB   . . 4.520 3.211 2.930 3.804     .  0 0 "[    .    1    .    2]" 1 
       3939 1  97 TRP HZ3  1 125 ARG QB   . . 3.960 2.701 2.197 3.109     .  0 0 "[    .    1    .    2]" 1 
       3940 1  97 TRP HZ2  1 123 TYR QB   . . 4.560 3.503 3.042 3.908     .  0 0 "[    .    1    .    2]" 1 
       3941 1  97 TRP HH2  1 125 ARG QB   . . 5.180 3.014 2.767 3.238     .  0 0 "[    .    1    .    2]" 1 
       3942 1  98 THR H    1  99 PRO QD   . . 4.780 4.202 4.126 4.255     .  0 0 "[    .    1    .    2]" 1 
       3943 1  98 THR MG   1  99 PRO QG   . . 4.290 3.393 3.179 3.964     .  0 0 "[    .    1    .    2]" 1 
       3944 1  98 THR MG   1  99 PRO QD   . . 3.470 2.306 2.187 2.439     .  0 0 "[    .    1    .    2]" 1 
       3945 1 100 ILE HB   1 117 LYS QG   . . 5.120 4.563 2.867 5.066     .  0 0 "[    .    1    .    2]" 1 
       3946 1 101 GLY QA   1 102 ARG H    . . 2.880 2.106 2.075 2.142     .  0 0 "[    .    1    .    2]" 1 
       3947 1 101 GLY QA   1 103 PHE QE   . . 3.620 2.228 1.986 2.609     .  0 0 "[    .    1    .    2]" 1 
       3948 1 101 GLY QA   1 116 VAL MG1  . . 4.620 2.529 1.899 3.282     .  0 0 "[    .    1    .    2]" 1 
       3949 1 101 GLY QA   1 117 LYS H    . . 4.820 3.757 3.571 3.904     .  0 0 "[    .    1    .    2]" 1 
       3950 1 102 ARG H    1 102 ARG QB   . . 3.310 2.414 2.224 2.526     .  0 0 "[    .    1    .    2]" 1 
       3951 1 102 ARG H    1 102 ARG QG   . . 4.280 3.972 3.648 4.180     .  0 0 "[    .    1    .    2]" 1 
       3952 1 102 ARG HA   1 102 ARG QD   . . 4.500 4.054 3.717 4.385     .  0 0 "[    .    1    .    2]" 1 
       3953 1 102 ARG QB   1 102 ARG QD   . . 2.960 2.140 2.093 2.257     .  0 0 "[    .    1    .    2]" 1 
       3954 1 102 ARG QG   1 103 PHE H    . . 3.870 2.923 2.752 3.137     .  0 0 "[    .    1    .    2]" 1 
       3955 1 102 ARG QD   1 102 ARG QH2  . . 3.850 3.623 3.600 3.635     .  0 0 "[    .    1    .    2]" 1 
       3956 1 102 ARG QD   1 103 PHE H    . . 5.800 4.836 3.737 5.105     .  0 0 "[    .    1    .    2]" 1 
       3957 1 103 PHE HB2  1 104 GLY QA   . . 5.350 4.447 4.256 4.627     .  0 0 "[    .    1    .    2]" 1 
       3958 1 103 PHE QE   1 115 TYR QB   . . 4.980 4.829 4.625 5.019 0.039  9 0 "[    .    1    .    2]" 1 
       3959 1 104 GLY QA   1 105 PHE H    . . 3.060 2.171 2.108 2.297     .  0 0 "[    .    1    .    2]" 1 
       3960 1 105 PHE H    1 105 PHE QB   . . 3.440 2.367 2.296 2.615     .  0 0 "[    .    1    .    2]" 1 
       3961 1 105 PHE QB   1 106 THR H    . . 4.400 3.645 3.472 3.870     .  0 0 "[    .    1    .    2]" 1 
       3962 1 105 PHE QB   1 112 LEU MD1  . . 5.710 4.059 3.879 4.187     .  0 0 "[    .    1    .    2]" 1 
       3963 1 105 PHE QE   1 107 ASN QB   . . 4.580 3.167 2.388 4.357     .  0 0 "[    .    1    .    2]" 1 
       3964 1 106 THR H    1 112 LEU QB   . . 5.040 4.355 4.150 4.645     .  0 0 "[    .    1    .    2]" 1 
       3965 1 106 THR HA   1 107 ASN QB   . . 4.440 4.138 4.096 4.178     .  0 0 "[    .    1    .    2]" 1 
       3966 1 108 GLN HB2  1 109 ASP QB   . . 4.990 4.361 3.757 4.835     .  0 0 "[    .    1    .    2]" 1 
       3967 1 109 ASP H    1 109 ASP QB   . . 3.380 2.550 2.248 2.885     .  0 0 "[    .    1    .    2]" 1 
       3968 1 109 ASP QB   1 110 ALA H    . . 4.010 3.528 2.819 3.969     .  0 0 "[    .    1    .    2]" 1 
       3969 1 109 ASP QB   1 110 ALA MB   . . 4.670 4.234 3.602 4.732 0.062 17 0 "[    .    1    .    2]" 1 
       3970 1 111 ALA HA   1 112 LEU QB   . . 5.470 4.312 4.264 4.354     .  0 0 "[    .    1    .    2]" 1 
       3971 1 112 LEU H    1 112 LEU QB   . . 3.420 2.355 2.294 2.406     .  0 0 "[    .    1    .    2]" 1 
       3972 1 112 LEU QB   1 112 LEU MD1  . . 3.040 2.081 2.069 2.091     .  0 0 "[    .    1    .    2]" 1 
       3973 1 112 LEU QB   1 113 GLU H    . . 4.110 3.459 3.221 3.587     .  0 0 "[    .    1    .    2]" 1 
       3974 1 112 LEU QB   1 114 TYR H    . . 5.300 4.658 4.482 4.876     .  0 0 "[    .    1    .    2]" 1 
       3975 1 112 LEU QB   1 114 TYR QD   . . 4.610 3.422 3.186 3.700     .  0 0 "[    .    1    .    2]" 1 
       3976 1 112 LEU QB   1 114 TYR QE   . . 4.040 2.297 1.980 2.690     .  0 0 "[    .    1    .    2]" 1 
       3977 1 115 TYR H    1 115 TYR QB   . . 3.320 2.463 2.360 2.585     .  0 0 "[    .    1    .    2]" 1 
       3978 1 115 TYR QB   1 116 VAL H    . . 4.160 3.592 3.317 3.706     .  0 0 "[    .    1    .    2]" 1 
       3979 1 116 VAL MG2  1 118 SER QB   . . 5.810 5.141 4.698 5.449     .  0 0 "[    .    1    .    2]" 1 
       3980 1 117 LYS H    1 117 LYS QG   . . 4.130 3.884 2.508 4.026     .  0 0 "[    .    1    .    2]" 1 
       3981 1 117 LYS HA   1 117 LYS QG   . . 3.410 2.556 2.395 3.319     .  0 0 "[    .    1    .    2]" 1 
       3982 1 117 LYS HA   1 118 SER QB   . . 4.550 4.452 4.314 4.567 0.017 19 0 "[    .    1    .    2]" 1 
       3983 1 117 LYS QD   1 117 LYS QG   . . 2.330 2.077 2.018 2.092     .  0 0 "[    .    1    .    2]" 1 
       3984 1 117 LYS QE   1 117 LYS QG   . . 3.300 2.230 2.118 2.644     .  0 0 "[    .    1    .    2]" 1 
       3985 1 117 LYS QG   1 118 SER H    . . 3.860 2.854 2.471 3.324     .  0 0 "[    .    1    .    2]" 1 
       3986 1 117 LYS QG   1 118 SER QB   . . 5.180 4.310 3.859 4.933     .  0 0 "[    .    1    .    2]" 1 
       3987 1 118 SER H    1 118 SER QB   . . 3.070 2.546 2.424 2.793     .  0 0 "[    .    1    .    2]" 1 
       3988 1 119 ILE QG   1 120 LYS H    . . 3.290 2.251 2.066 2.451     .  0 0 "[    .    1    .    2]" 1 
       3989 1 119 ILE QG   1 120 LYS HA   . . 4.460 3.955 3.848 4.056     .  0 0 "[    .    1    .    2]" 1 
       3990 1 119 ILE QG   1 121 ALA H    . . 5.010 4.525 4.051 4.898     .  0 0 "[    .    1    .    2]" 1 
       3991 1 120 LYS H    1 120 LYS QG   . . 4.170 4.034 3.884 4.101     .  0 0 "[    .    1    .    2]" 1 
       3992 1 120 LYS QE   1 120 LYS QG   . . 3.050 2.281 2.187 2.667     .  0 0 "[    .    1    .    2]" 1 
       3993 1 120 LYS QG   1 121 ALA H    . . 4.080 2.805 2.202 3.282     .  0 0 "[    .    1    .    2]" 1 
       3994 1 120 LYS QG   1 121 ALA HA   . . 4.990 3.990 3.257 4.742     .  0 0 "[    .    1    .    2]" 1 
       3995 1 120 LYS QG   1 150 ILE HB   . . 4.110 3.581 3.222 4.115 0.005 19 0 "[    .    1    .    2]" 1 
       3996 1 120 LYS QG   1 150 ILE MD   . . 2.870 1.764 1.530 2.164     .  0 0 "[    .    1    .    2]" 1 
       3997 1 120 LYS QE   1 150 ILE MG   . . 4.130 3.817 2.813 4.250 0.120  5 0 "[    .    1    .    2]" 1 
       3998 1 120 LYS QE   1 150 ILE MD   . . 3.820 3.589 2.614 3.921 0.101  4 0 "[    .    1    .    2]" 1 
       3999 1 122 ARG H    1 123 TYR QB   . . 5.600 4.121 3.999 4.301     .  0 0 "[    .    1    .    2]" 1 
       4000 1 122 ARG HB3  1 122 ARG QD   . . 3.690 2.276 2.216 2.368     .  0 0 "[    .    1    .    2]" 1 
       4001 1 122 ARG QG   1 123 TYR HA   . . 5.760 3.624 3.377 4.009     .  0 0 "[    .    1    .    2]" 1 
       4002 1 122 ARG QG   1 123 TYR QD   . . 4.890 3.708 3.532 3.907     .  0 0 "[    .    1    .    2]" 1 
       4003 1 122 ARG QG   1 123 TYR QE   . . 4.710 3.816 3.562 4.089     .  0 0 "[    .    1    .    2]" 1 
       4004 1 122 ARG QD   1 123 TYR QE   . . 3.930 2.631 2.345 2.896     .  0 0 "[    .    1    .    2]" 1 
       4005 1 123 TYR H    1 123 TYR QB   . . 3.440 2.534 2.468 2.614     .  0 0 "[    .    1    .    2]" 1 
       4006 1 123 TYR QB   1 124 ILE H    . . 4.050 2.824 2.794 2.852     .  0 0 "[    .    1    .    2]" 1 
       4007 1 124 ILE HA   1 125 ARG QB   . . 5.040 3.958 3.898 4.027     .  0 0 "[    .    1    .    2]" 1 
       4008 1 125 ARG QB   1 125 ARG QD   . . 3.310 2.301 2.182 2.381     .  0 0 "[    .    1    .    2]" 1 
       4009 1 125 ARG QB   1 125 ARG HE   . . 4.330 2.143 1.900 2.407     .  0 0 "[    .    1    .    2]" 1 
       4010 1 125 ARG QD   1 126 LEU H    . . 5.130 4.738 3.831 5.025     .  0 0 "[    .    1    .    2]" 1 
       4011 1 129 PRO HA   1 130 ASP QB   . . 5.480 4.196 4.045 4.385     .  0 0 "[    .    1    .    2]" 1 
       4012 1 129 PRO HB2  1 131 ASP QB   . . 3.860 2.567 2.256 2.839     .  0 0 "[    .    1    .    2]" 1 
       4013 1 129 PRO HB3  1 131 ASP QB   . . 4.440 3.837 3.454 4.129     .  0 0 "[    .    1    .    2]" 1 
       4014 1 129 PRO QG   1 131 ASP H    . . 4.130 3.204 2.664 3.507     .  0 0 "[    .    1    .    2]" 1 
       4015 1 129 PRO QG   1 131 ASP QB   . . 4.190 3.208 2.115 3.909     .  0 0 "[    .    1    .    2]" 1 
       4016 1 129 PRO QG   1 134 ASN HD21 . . 4.170 2.834 2.333 3.341     .  0 0 "[    .    1    .    2]" 1 
       4017 1 129 PRO QG   1 134 ASN HD22 . . 4.250 2.733 2.058 3.771     .  0 0 "[    .    1    .    2]" 1 
       4018 1 130 ASP H    1 130 ASP QB   . . 3.530 2.457 2.293 2.747     .  0 0 "[    .    1    .    2]" 1 
       4019 1 130 ASP QB   1 131 ASP H    . . 4.170 3.796 3.099 4.030     .  0 0 "[    .    1    .    2]" 1 
       4020 1 131 ASP QB   1 132 GLY H    . . 3.750 3.176 2.459 3.791 0.041  7 0 "[    .    1    .    2]" 1 
       4021 1 131 ASP QB   1 133 GLY H    . . 5.600 4.812 4.529 5.175     .  0 0 "[    .    1    .    2]" 1 
       4022 1 132 GLY QA   1 134 ASN H    . . 4.960 3.942 3.572 4.246     .  0 0 "[    .    1    .    2]" 1 
       4023 1 134 ASN HA   1 135 SER QB   . . 5.180 4.410 4.311 4.467     .  0 0 "[    .    1    .    2]" 1 
       4024 1 135 SER H    1 135 SER QB   . . 3.480 2.572 2.474 2.822     .  0 0 "[    .    1    .    2]" 1 
       4025 1 135 SER QB   1 136 THR H    . . 3.140 2.201 1.969 2.577     .  0 0 "[    .    1    .    2]" 1 
       4026 1 135 SER QB   1 136 THR HA   . . 4.780 4.350 4.294 4.499     .  0 0 "[    .    1    .    2]" 1 
       4027 1 135 SER QB   1 136 THR MG   . . 4.550 4.259 3.952 4.533     .  0 0 "[    .    1    .    2]" 1 
       4028 1 135 SER QB   1 137 VAL H    . . 3.480 2.553 2.424 2.850     .  0 0 "[    .    1    .    2]" 1 
       4029 1 141 ARG H    1 141 ARG QG   . . 4.070 2.614 2.148 4.056     .  0 0 "[    .    1    .    2]" 1 
       4030 1 141 ARG QG   1 142 GLU H    . . 4.620 4.023 3.694 4.331     .  0 0 "[    .    1    .    2]" 1 
       4031 1 142 GLU H    1 142 GLU QG   . . 4.910 3.291 2.637 4.295     .  0 0 "[    .    1    .    2]" 1 
       4032 1 142 GLU QB   1 142 GLU QG   . . 2.390 2.056 1.997 2.085     .  0 0 "[    .    1    .    2]" 1 
       4033 1 142 GLU QG   1 143 LEU H    . . 4.420 3.420 2.353 4.418     .  0 0 "[    .    1    .    2]" 1 
       4034 1 144 ASP H    1 144 ASP QB   . . 3.630 2.526 2.434 2.643     .  0 0 "[    .    1    .    2]" 1 
       4035 1 144 ASP QB   1 145 VAL H    . . 3.780 2.919 2.391 3.635     .  0 0 "[    .    1    .    2]" 1 
       4036 1 150 ILE H    1 150 ILE QG   . . 3.720 2.523 2.318 2.704     .  0 0 "[    .    1    .    2]" 1 
       4037 1 150 ILE HA   1 150 ILE QG   . . 3.380 2.483 2.400 2.577     .  0 0 "[    .    1    .    2]" 1 
       4038 1 150 ILE HA   1 151 ASN QB   . . 4.700 4.383 4.125 4.668     .  0 0 "[    .    1    .    2]" 1 
       4039 1 150 ILE HB   1 151 ASN QD   . . 5.810 5.250 3.908 5.933 0.123 15 0 "[    .    1    .    2]" 1 
       4040 1 150 ILE QG   1 150 ILE MG   . . 3.180 2.311 2.276 2.348     .  0 0 "[    .    1    .    2]" 1 
       4041 1 150 ILE MG   1 151 ASN QB   . . 4.590 4.069 2.684 4.577     .  0 0 "[    .    1    .    2]" 1 
       4042 1 150 ILE MG   1 151 ASN QD   . . 4.210 3.775 2.532 4.327 0.117  5 0 "[    .    1    .    2]" 1 
       4043 1 150 ILE QG   1 151 ASN H    . . 4.340 4.137 3.985 4.287     .  0 0 "[    .    1    .    2]" 1 
       4044 1 151 ASN H    1 151 ASN QB   . . 3.370 2.890 2.451 3.363     .  0 0 "[    .    1    .    2]" 1 
       4045 1 151 ASN H    1 151 ASN QD   . . 4.690 2.932 1.700 4.437     .  0 0 "[    .    1    .    2]" 1 
       4046 1 151 ASN QB   1 151 ASN QD   . . 3.100 2.399 2.131 2.707     .  0 0 "[    .    1    .    2]" 1 
       4047 1 151 ASN QB   1 152 LEU H    . . 3.860 3.404 2.295 3.926 0.066 17 0 "[    .    1    .    2]" 1 
       4048 1 151 ASN QB   1 152 LEU HA   . . 4.910 4.386 4.017 4.794     .  0 0 "[    .    1    .    2]" 1 
       4049 1 152 LEU HA   1 152 LEU QD   . . 3.360 2.539 1.941 3.451 0.091 16 0 "[    .    1    .    2]" 1 
       4050 1 152 LEU HA   1 153 GLU QG   . . 4.830 4.207 3.106 4.865 0.035 12 0 "[    .    1    .    2]" 1 
       4051 1 152 LEU QD   1 153 GLU H    . . 4.730 3.912 3.326 4.521     .  0 0 "[    .    1    .    2]" 1 
       4052 1 153 GLU H    1 153 GLU QG   . . 3.870 2.451 1.708 3.627     .  0 0 "[    .    1    .    2]" 1 
       4053 1 153 GLU HA   1 153 GLU QG   . . 3.560 2.950 2.337 3.487     .  0 0 "[    .    1    .    2]" 1 
       4054 1 154 HIS H    1 154 HIS QB   . . 3.570 2.597 2.294 3.376     .  0 0 "[    .    1    .    2]" 1 
       4055 1 154 HIS QB   1 155 HIS H    . . 4.300 3.370 1.912 4.039     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              106
    _Distance_constraint_stats_list.Viol_count                    1719
    _Distance_constraint_stats_list.Viol_total                    9043.201
    _Distance_constraint_stats_list.Viol_max                      2.164
    _Distance_constraint_stats_list.Viol_rms                      0.2797
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.2133
    _Distance_constraint_stats_list.Viol_average_violations_only  0.2630
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1   5 ILE  5.516 0.425  3  0 "[    .    1    .    2]" 
       1   7 LYS 16.714 0.575 15 10 "[**  . *  **** +   **]" 
       1  10 TRP 16.714 0.575 15 10 "[**  . *  **** +   **]" 
       1  11 GLU 20.474 0.591 15 14 "[-***. ***1  **+****2]" 
       1  13 LEU  1.906 0.212 11  0 "[    .    1    .    2]" 
       1  14 SER  1.285 0.131  8  0 "[    .    1    .    2]" 
       1  17 THR 16.646 0.494 10  0 "[    .    1    .    2]" 
       1  19 GLU 93.110 2.164  5 15 "[* **+-  **** *** ***]" 
       1  22 GLY 30.210 1.643 18 12 "[* -**   ****  *  +**]" 
       1  28 GLY 31.536 0.602  8 13 "[* **.* +*1-* *** * *]" 
       1  29 LEU 15.799 0.509  1  4 "[+   .*-* 1    .    2]" 
       1  31 LYS 16.735 0.549 17  6 "[    .    1  **.*+* -]" 
       1  32 CYS 33.664 0.580 12 12 "[*   .*-* **+  .*****]" 
       1  33 LEU  1.469 0.263 18  0 "[    .    1    .    2]" 
       1  34 ILE 16.735 0.549 17  6 "[    .    1  **.*+* -]" 
       1  35 ASP 17.864 0.580 12  8 "[    .    **+  .****-]" 
       1  37 ASP 19.749 0.565  6 18 "[*****+****-***** **2]" 
       1  40 THR 19.749 0.565  6 18 "[*****+****-***** **2]" 
       1  42 TRP 17.332 0.405 11  0 "[    .    1    .    2]" 
       1  43 HIS 16.499 0.602  8  9 "[* **.  +*1-   *  * *]" 
       1  45 LYS 10.118 0.494 10  0 "[    .    1    .    2]" 
       1  46 TRP 65.855 2.164  5 16 "[* **+ ****-*  ******]" 
       1  49 GLY 17.991 0.542  8 11 "[*   . *+*1-*  *****2]" 
       1  51 ASP  0.369 0.160 10  0 "[    .    1    .    2]" 
       1  55 TYR  0.369 0.160 10  0 "[    .    1    .    2]" 
       1  57 ILE 11.035 0.443  2  0 "[    .    1    .    2]" 
       1  58 VAL  3.191 0.212 11  0 "[    .    1    .    2]" 
       1  59 ILE  6.333 0.301  2  0 "[    .    1    .    2]" 
       1  60 ASP 26.756 0.591 15 14 "[****. ***1  **+****2]" 
       1  61 MET  8.662 0.344  2  0 "[    .    1    .    2]" 
       1  62 LYS  6.282 0.500 15  1 "[    .    1    +    2]" 
       1  64 ASN  1.387 0.158  4  0 "[    .    1    .    2]" 
       1  65 ILE 14.146 0.500  2  1 "[ +  .    1    .    2]" 
       1  66 GLN 18.917 0.511  5  2 "[    +-   1    .    2]" 
       1  69 GLN  2.566 0.190 16  0 "[    .    1    .    2]" 
       1  70 VAL  8.698 0.499 18  0 "[    .    1    .    2]" 
       1  71 GLU  3.656 0.336 20  0 "[    .    1    .    2]" 
       1  72 LEU  1.078 0.148  7  0 "[    .    1    .    2]" 
       1  73 LEU 20.866 0.604  3 18 "[*-+**** ******** ***]" 
       1  84 LYS  2.920 0.444  5  0 "[    .    1    .    2]" 
       1  85 VAL  3.356 0.243  4  0 "[    .    1    .    2]" 
       1  86 VAL  3.329 0.248 12  0 "[    .    1    .    2]" 
       1  87 GLU 12.386 0.326 17  0 "[    .    1    .    2]" 
       1  88 PHE 16.882 0.555 14  1 "[    .    1   +.    2]" 
       1  89 ALA  9.340 0.370  2  0 "[    .    1    .    2]" 
       1  90 ALA  5.648 0.298 12  0 "[    .    1    .    2]" 
       1  91 SER  9.619 0.387  1  0 "[    .    1    .    2]" 
       1  98 THR  5.648 0.298 12  0 "[    .    1    .    2]" 
       1 100 ILE 10.544 0.473  5  0 "[    .    1    .    2]" 
       1 101 GLY  8.688 0.555 14  1 "[    .    1   +.    2]" 
       1 103 PHE  3.329 0.248 12  0 "[    .    1    .    2]" 
       1 104 GLY  9.058 0.525 18  5 "[    .*-  1  * .  + *]" 
       1 105 PHE  1.761 0.194 17  0 "[    .    1    .    2]" 
       1 112 LEU  1.078 0.148  7  0 "[    .    1    .    2]" 
       1 114 TYR 17.756 0.525 18  5 "[    .*-  1  * .  + *]" 
       1 117 LYS  2.351 0.363 14  0 "[    .    1    .    2]" 
       1 121 ALA 14.146 0.500  2  1 "[ +  .    1    .    2]" 
       1 122 ARG  8.662 0.344  2  0 "[    .    1    .    2]" 
       1 123 TYR  9.619 0.387  1  0 "[    .    1    .    2]" 
       1 124 ILE  6.333 0.301  2  0 "[    .    1    .    2]" 
       1 125 ARG  9.340 0.370  2  0 "[    .    1    .    2]" 
       1 126 LEU 11.035 0.443  2  0 "[    .    1    .    2]" 
       1 127 THR 12.386 0.326 17  0 "[    .    1    .    2]" 
       1 129 PRO  0.719 0.333 10  0 "[    .    1    .    2]" 
       1 134 ASN  5.233 0.444  5  0 "[    .    1    .    2]" 
       1 140 ILE 10.803 0.405 11  0 "[    .    1    .    2]" 
       1 142 GLU 20.866 0.604  3 18 "[*-+**** ******** ***]" 
       1 143 LEU  1.469 0.263 18  0 "[    .    1    .    2]" 
       1 144 ASP  3.656 0.336 20  0 "[    .    1    .    2]" 
       1 145 VAL  5.516 0.425  3  0 "[    .    1    .    2]" 
       1 146 LYS  2.566 0.190 16  0 "[    .    1    .    2]" 
       1 148 THR 18.917 0.511  5  2 "[    +-   1    .    2]" 
       1 150 ILE  1.387 0.158  4  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   5 ILE H   1 145 VAL O    . . 1.800 1.916 1.720 2.144 0.344  3  0 "[    .    1    .    2]" 2 
         2 1   5 ILE N   1 145 VAL O    . . 2.700 2.850 2.681 3.125 0.425  3  0 "[    .    1    .    2]" 2 
         3 1   7 LYS O   1  10 TRP H    . . 1.800 2.194 1.955 2.328 0.528 12  6 "[    . *  **+  -   *2]" 2 
         4 1   7 LYS O   1  10 TRP N    . . 2.700 3.141 2.920 3.275 0.575 15 10 "[**  . *  ***- +   **]" 2 
         5 1  11 GLU H   1  60 ASP O    . . 1.800 2.291 2.200 2.347 0.547 16 13 "[-***. ***1  ***+ **2]" 2 
         6 1  11 GLU N   1  60 ASP O    . . 2.700 3.232 3.132 3.291 0.591 15 14 "[****. ***1  *-+****2]" 2 
         7 1  13 LEU H   1  58 VAL O    . . 1.800 1.839 1.712 2.012 0.212 11  0 "[    .    1    .    2]" 2 
         8 1  13 LEU N   1  58 VAL O    . . 2.700 2.738 2.658 2.847 0.147 11  0 "[    .    1    .    2]" 2 
         9 1  19 GLU H   1  28 GLY O    . . 1.800 2.203 1.958 2.311 0.511 14  5 "[*   .-   1 * +.*   2]" 2 
        10 1  19 GLU N   1  28 GLY O    . . 2.700 3.049 2.891 3.189 0.489  1  0 "[    .    1    .    2]" 2 
        11 1  19 GLU OE2 1  22 GLY H    . . 1.800 2.557 1.654 3.443 1.643 18 12 "[* -**   ****  *  +**]" 2 
        12 1  19 GLU OE2 1  22 GLY N    . . 2.700 3.395 2.630 4.088 1.388 18 12 "[* -**   ****  *  +**]" 2 
        13 1  29 LEU O   1  32 CYS H    . . 1.800 2.229 2.091 2.309 0.509  1  4 "[+   .*-* 1    .    2]" 2 
        14 1  29 LEU O   1  32 CYS N    . . 2.700 3.061 2.959 3.128 0.428 10  0 "[    .    1    .    2]" 2 
        15 1  31 LYS O   1  34 ILE H    . . 1.800 2.219 2.090 2.318 0.518 17  4 "[    .    1    .*+* -]" 2 
        16 1  31 LYS O   1  34 ILE N    . . 2.700 3.118 2.977 3.249 0.549 17  6 "[    .    1  *-.*+* *]" 2 
        17 1  32 CYS O   1  35 ASP H    . . 1.800 2.225 2.075 2.323 0.523 12  7 "[    .    **+  .*** -]" 2 
        18 1  32 CYS O   1  35 ASP N    . . 2.700 3.168 2.999 3.280 0.580 12  8 "[    .    **+  .-****]" 2 
        19 1  37 ASP O   1  40 THR H    . . 1.800 2.312 2.126 2.350 0.550 18 18 "[**********-***** +*2]" 2 
        20 1  37 ASP O   1  40 THR N    . . 2.700 3.176 3.034 3.265 0.565  6  8 "[- * .+* *1 ** .  * 2]" 2 
        21 1  42 TRP H   1 140 ILE O    . . 1.800 1.722 1.651 1.834 0.034 16  0 "[    .    1    .    2]" 2 
        22 1  42 TRP N   1 140 ILE O    . . 2.700 2.682 2.621 2.786 0.086 16  0 "[    .    1    .    2]" 2 
        23 1  17 THR O   1  42 TRP HE1  . . 1.800 1.936 1.765 2.071 0.271 11  0 "[    .    1    .    2]" 2 
        24 1  17 THR O   1  42 TRP NE1  . . 2.700 2.888 2.738 3.019 0.319 11  0 "[    .    1    .    2]" 2 
        25 1  28 GLY O   1  43 HIS H    . . 1.800 2.174 2.031 2.321 0.521  8  3 "[*   .  + 1-   .    2]" 2 
        26 1  28 GLY O   1  43 HIS N    . . 2.700 3.151 3.011 3.302 0.602  8  9 "[* **.  +*1*   -  * *]" 2 
        27 1  17 THR OG1 1  45 LYS H    . . 1.800 2.033 1.812 2.286 0.486 10  0 "[    .    1    .    2]" 2 
        28 1  17 THR OG1 1  45 LYS N    . . 2.700 2.973 2.786 3.194 0.494 10  0 "[    .    1    .    2]" 2 
        29 1  19 GLU OE1 1  46 TRP H    . . 1.800 2.980 1.639 3.964 2.164  5 12 "[* **+   ****  *  *-*]" 2 
        30 1  19 GLU OE1 1  46 TRP N    . . 2.700 3.890 2.620 4.809 2.109  1 12 "[+ ***   ****  *  *-*]" 2 
        31 1  46 TRP O   1  49 GLY H    . . 1.800 2.243 2.085 2.320 0.520  9  7 "[*   .   +1**  * -* 2]" 2 
        32 1  46 TRP O   1  49 GLY N    . . 2.700 3.156 3.036 3.242 0.542  8  9 "[    . *+ 1-*  *****2]" 2 
        33 1  51 ASP O   1  55 TYR HH   . . 1.800 1.722 1.640 1.960 0.160 10  0 "[    .    1    .    2]" 2 
        34 1  51 ASP O   1  55 TYR OH   . . 2.700 2.655 2.591 2.858 0.158 10  0 "[    .    1    .    2]" 2 
        35 1  57 ILE H   1 126 LEU O    . . 1.800 1.945 1.738 2.243 0.443  2  0 "[    .    1    .    2]" 2 
        36 1  57 ILE N   1 126 LEU O    . . 2.700 2.865 2.721 3.054 0.354  2  0 "[    .    1    .    2]" 2 
        37 1  14 SER O   1  58 VAL H    . . 1.800 1.785 1.736 1.872 0.072  8  0 "[    .    1    .    2]" 2 
        38 1  14 SER O   1  58 VAL N    . . 2.700 2.758 2.710 2.831 0.131  8  0 "[    .    1    .    2]" 2 
        39 1  59 ILE H   1 124 ILE O    . . 1.800 1.776 1.722 1.837 0.037 13  0 "[    .    1    .    2]" 2 
        40 1  59 ILE N   1 124 ILE O    . . 2.700 2.744 2.700 2.798 0.098 13  0 "[    .    1    .    2]" 2 
        41 1  61 MET H   1 122 ARG O    . . 1.800 2.002 1.868 2.124 0.324  2  0 "[    .    1    .    2]" 2 
        42 1  61 MET N   1 122 ARG O    . . 2.700 2.931 2.806 3.044 0.344  2  0 "[    .    1    .    2]" 2 
        43 1  60 ASP OD1 1  62 LYS H    . . 1.800 1.940 1.842 2.275 0.475 15  0 "[    .    1    .    2]" 2 
        44 1  60 ASP OD1 1  62 LYS N    . . 2.700 2.874 2.765 3.200 0.500 15  1 "[    .    1    +    2]" 2 
        45 1  65 ILE H   1 121 ALA O    . . 1.800 1.832 1.727 1.945 0.145 19  0 "[    .    1    .    2]" 2 
        46 1  65 ILE N   1 121 ALA O    . . 2.700 2.805 2.703 2.926 0.226 19  0 "[    .    1    .    2]" 2 
        47 1  66 GLN H   1 148 THR O    . . 1.800 1.851 1.732 1.959 0.159 19  0 "[    .    1    .    2]" 2 
        48 1  66 GLN N   1 148 THR O    . . 2.700 2.816 2.710 2.921 0.221 19  0 "[    .    1    .    2]" 2 
        49 1  70 VAL H   1 114 TYR O    . . 1.800 1.939 1.846 2.047 0.247 16  0 "[    .    1    .    2]" 2 
        50 1  70 VAL N   1 114 TYR O    . . 2.700 2.903 2.786 3.018 0.318 16  0 "[    .    1    .    2]" 2 
        51 1  84 LYS H   1 134 ASN OD1  . . 1.800 1.741 1.628 2.244 0.444  5  0 "[    .    1    .    2]" 2 
        52 1  84 LYS N   1 134 ASN OD1  . . 2.700 2.657 2.568 3.058 0.358  5  0 "[    .    1    .    2]" 2 
        53 1  86 VAL H   1 103 PHE O    . . 1.800 1.841 1.746 1.970 0.170 12  0 "[    .    1    .    2]" 2 
        54 1  86 VAL N   1 103 PHE O    . . 2.700 2.817 2.712 2.948 0.248 12  0 "[    .    1    .    2]" 2 
        55 1  87 GLU H   1 127 THR O    . . 1.800 1.960 1.875 2.087 0.287 17  0 "[    .    1    .    2]" 2 
        56 1  87 GLU N   1 127 THR O    . . 2.700 2.909 2.833 3.026 0.326 17  0 "[    .    1    .    2]" 2 
        57 1  88 PHE H   1 101 GLY O    . . 1.800 1.991 1.774 2.305 0.505 14  1 "[    .    1   +.    2]" 2 
        58 1  88 PHE N   1 101 GLY O    . . 2.700 2.942 2.738 3.255 0.555 14  1 "[    .    1   +.    2]" 2 
        59 1  89 ALA H   1 125 ARG O    . . 1.800 1.996 1.895 2.134 0.334  2  0 "[    .    1    .    2]" 2 
        60 1  89 ALA N   1 125 ARG O    . . 2.700 2.956 2.863 3.070 0.370  2  0 "[    .    1    .    2]" 2 
        61 1  90 ALA H   1  98 THR O    . . 1.800 1.916 1.804 2.081 0.281 12  0 "[    .    1    .    2]" 2 
        62 1  90 ALA N   1  98 THR O    . . 2.700 2.867 2.763 2.998 0.298 12  0 "[    .    1    .    2]" 2 
        63 1  91 SER H   1 123 TYR O    . . 1.800 1.937 1.834 2.069 0.269 12  0 "[    .    1    .    2]" 2 
        64 1  91 SER N   1 123 TYR O    . . 2.700 2.900 2.806 3.047 0.347 12  0 "[    .    1    .    2]" 2 
        65 1  88 PHE O   1 100 ILE H    . . 1.800 2.044 1.796 2.273 0.473  5  0 "[    .    1    .    2]" 2 
        66 1  88 PHE O   1 100 ILE N    . . 2.700 2.865 2.705 3.066 0.366 17  0 "[    .    1    .    2]" 2 
        67 1  84 LYS O   1 105 PHE H    . . 1.800 1.808 1.701 1.994 0.194 17  0 "[    .    1    .    2]" 2 
        68 1  84 LYS O   1 105 PHE N    . . 2.700 2.753 2.661 2.862 0.162 17  0 "[    .    1    .    2]" 2 
        69 1  72 LEU O   1 112 LEU H    . . 1.800 1.765 1.678 1.872 0.072  7  0 "[    .    1    .    2]" 2 
        70 1  72 LEU O   1 112 LEU N    . . 2.700 2.739 2.654 2.848 0.148  7  0 "[    .    1    .    2]" 2 
        71 1  70 VAL O   1 114 TYR H    . . 1.800 1.807 1.720 2.299 0.499 18  0 "[    .    1    .    2]" 2 
        72 1  70 VAL O   1 114 TYR N    . . 2.700 2.747 2.663 3.062 0.362 18  0 "[    .    1    .    2]" 2 
        73 1 104 GLY O   1 114 TYR HH   . . 1.800 2.087 1.829 2.325 0.525 18  5 "[    .*-  1  * .  + *]" 2 
        74 1 104 GLY O   1 114 TYR OH   . . 2.700 2.863 2.645 3.025 0.325  7  0 "[    .    1    .    2]" 2 
        75 1 100 ILE O   1 117 LYS H    . . 1.800 1.810 1.686 2.082 0.282 14  0 "[    .    1    .    2]" 2 
        76 1 100 ILE O   1 117 LYS N    . . 2.700 2.780 2.668 3.063 0.363 14  0 "[    .    1    .    2]" 2 
        77 1  65 ILE O   1 121 ALA H    . . 1.800 2.048 1.896 2.220 0.420  3  0 "[    .    1    .    2]" 2 
        78 1  65 ILE O   1 121 ALA N    . . 2.700 3.005 2.801 3.200 0.500  2  1 "[ +  .    1    .    2]" 2 
        79 1  91 SER O   1 123 TYR H    . . 1.800 1.826 1.664 2.115 0.315  1  0 "[    .    1    .    2]" 2 
        80 1  91 SER O   1 123 TYR N    . . 2.700 2.784 2.632 3.087 0.387  1  0 "[    .    1    .    2]" 2 
        81 1  59 ILE O   1 124 ILE H    . . 1.800 1.896 1.763 2.032 0.232  2  0 "[    .    1    .    2]" 2 
        82 1  59 ILE O   1 124 ILE N    . . 2.700 2.871 2.746 3.001 0.301  2  0 "[    .    1    .    2]" 2 
        83 1  89 ALA O   1 125 ARG H    . . 1.800 1.735 1.676 1.771     .  0  0 "[    .    1    .    2]" 2 
        84 1  89 ALA O   1 125 ARG N    . . 2.700 2.710 2.654 2.742 0.042  5  0 "[    .    1    .    2]" 2 
        85 1  57 ILE O   1 126 LEU H    . . 1.800 1.920 1.776 2.015 0.215  6  0 "[    .    1    .    2]" 2 
        86 1  57 ILE O   1 126 LEU N    . . 2.700 2.818 2.717 2.892 0.192  6  0 "[    .    1    .    2]" 2 
        87 1  87 GLU O   1 127 THR H    . . 1.800 1.906 1.804 1.986 0.186 17  0 "[    .    1    .    2]" 2 
        88 1  87 GLU O   1 127 THR N    . . 2.700 2.845 2.752 2.938 0.238 17  0 "[    .    1    .    2]" 2 
        89 1 129 PRO O   1 134 ASN HD21 . . 1.800 1.760 1.653 2.133 0.333 10  0 "[    .    1    .    2]" 2 
        90 1 129 PRO O   1 134 ASN ND2  . . 2.700 2.666 2.606 2.772 0.072 10  0 "[    .    1    .    2]" 2 
        91 1  85 VAL O   1 134 ASN HD22 . . 1.800 1.860 1.683 2.043 0.243  4  0 "[    .    1    .    2]" 2 
        92 1  85 VAL O   1 134 ASN ND2  . . 2.700 2.787 2.669 2.922 0.222  4  0 "[    .    1    .    2]" 2 
        93 1  42 TRP O   1 140 ILE H    . . 1.800 2.055 1.947 2.205 0.405 11  0 "[    .    1    .    2]" 2 
        94 1  42 TRP O   1 140 ILE N    . . 2.700 2.970 2.899 3.046 0.346  8  0 "[    .    1    .    2]" 2 
        95 1  73 LEU O   1 142 GLU H    . . 1.800 2.321 2.095 2.394 0.594 19 18 "[******* ***-**** *+*]" 2 
        96 1  73 LEU O   1 142 GLU N    . . 2.700 3.222 3.036 3.304 0.604  3 15 "[*-+**** *1*** ** **2]" 2 
        97 1  33 LEU O   1 143 LEU H    . . 1.800 1.774 1.668 1.989 0.189 18  0 "[    .    1    .    2]" 2 
        98 1  33 LEU O   1 143 LEU N    . . 2.700 2.744 2.652 2.963 0.263 18  0 "[    .    1    .    2]" 2 
        99 1  71 GLU O   1 144 ASP H    . . 1.800 1.856 1.776 2.110 0.310 20  0 "[    .    1    .    2]" 2 
       100 1  71 GLU O   1 144 ASP N    . . 2.700 2.823 2.746 3.036 0.336 20  0 "[    .    1    .    2]" 2 
       101 1  69 GLN O   1 146 LYS H    . . 1.800 1.842 1.726 1.979 0.179 16  0 "[    .    1    .    2]" 2 
       102 1  69 GLN O   1 146 LYS N    . . 2.700 2.772 2.663 2.890 0.190 16  0 "[    .    1    .    2]" 2 
       103 1  66 GLN O   1 148 THR H    . . 1.800 2.197 2.026 2.311 0.511  5  2 "[    +-   1    .    2]" 2 
       104 1  66 GLN O   1 148 THR N    . . 2.700 3.078 2.939 3.184 0.484  5  0 "[    .    1    .    2]" 2 
       105 1  64 ASN O   1 150 ILE H    . . 1.800 1.826 1.725 1.958 0.158  4  0 "[    .    1    .    2]" 2 
       106 1  64 ASN O   1 150 ILE N    . . 2.700 2.720 2.636 2.832 0.132 18  0 "[    .    1    .    2]" 2 
    stop_

save_



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