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
571456 2m1x 18883 cing 4-filtered-FRED Wattos check violation distance


data_2m1x


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              1956
    _Distance_constraint_stats_list.Viol_count                    1787
    _Distance_constraint_stats_list.Viol_total                    667.499
    _Distance_constraint_stats_list.Viol_max                      0.259
    _Distance_constraint_stats_list.Viol_rms                      0.0065
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0009
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0187
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       
;
Description of the tags in this list:
*  1 * Administrative tag
*  2 * Administrative tag
*  3 * Administrative tag
*  4 * ID of the restraint list.                                                              
*  5 * Number of restraints in list.                                                          
*  6 * Number of violated restraints (each model violation is used).                          
*  7 * Sum of violations in Angstrom.                                                         
*  8 * Maximum violation of a restraint without averaging in any way.                         
*  9 * Rms of violations over all restraints.                                                 
*  10 * Average violation over all restraints.                                                 
*  11 * Average violation over violated restraints.                                            
           This violation is averaged over only those models in which the restraint is violated.   
           These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998).     
*  12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table.
*  13 * This tag                                                                               

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

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


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

       1   2 GLU 0.000 0.000 13 0 "[    .    1    .    2]" 
       1   3 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   4 SER 0.001 0.001 13 0 "[    .    1    .    2]" 
       1   5 SER 0.001 0.001 13 0 "[    .    1    .    2]" 
       1   6 GLU 0.006 0.003 13 0 "[    .    1    .    2]" 
       1   7 GLN 0.003 0.002 15 0 "[    .    1    .    2]" 
       1   8 LYS 0.022 0.020 13 0 "[    .    1    .    2]" 
       1   9 PHE 0.022 0.020 13 0 "[    .    1    .    2]" 
       1  10 TYR 0.230 0.038 19 0 "[    .    1    .    2]" 
       1  11 ASN 0.016 0.016 20 0 "[    .    1    .    2]" 
       1  12 PHE 0.166 0.053 16 0 "[    .    1    .    2]" 
       1  13 VAL 0.514 0.071 14 0 "[    .    1    .    2]" 
       1  14 ILE 0.354 0.051 18 0 "[    .    1    .    2]" 
       1  15 LEU 0.441 0.051 18 0 "[    .    1    .    2]" 
       1  16 HIS 0.700 0.109  6 0 "[    .    1    .    2]" 
       1  17 ALA 0.048 0.017  1 0 "[    .    1    .    2]" 
       1  18 ARG 0.220 0.109  6 0 "[    .    1    .    2]" 
       1  19 ALA 0.161 0.084 13 0 "[    .    1    .    2]" 
       1  20 ASP 0.379 0.084 13 0 "[    .    1    .    2]" 
       1  21 GLU 0.429 0.068 12 0 "[    .    1    .    2]" 
       1  22 HIS 0.011 0.009  3 0 "[    .    1    .    2]" 
       1  23 ILE 0.841 0.062 11 0 "[    .    1    .    2]" 
       1  24 ALA 1.196 0.126 13 0 "[    .    1    .    2]" 
       1  25 LEU 1.548 0.126 13 0 "[    .    1    .    2]" 
       1  26 ARG 0.226 0.026 19 0 "[    .    1    .    2]" 
       1  27 VAL 0.426 0.026 19 0 "[    .    1    .    2]" 
       1  28 ARG 0.634 0.059  9 0 "[    .    1    .    2]" 
       1  29 GLU 0.311 0.038  6 0 "[    .    1    .    2]" 
       1  30 LYS 0.153 0.018  7 0 "[    .    1    .    2]" 
       1  31 LEU 1.249 0.086  1 0 "[    .    1    .    2]" 
       1  32 GLU 0.550 0.086  1 0 "[    .    1    .    2]" 
       1  33 ALA 0.200 0.042 12 0 "[    .    1    .    2]" 
       1  34 LEU 1.389 0.060 11 0 "[    .    1    .    2]" 
       1  35 GLY 0.458 0.060 11 0 "[    .    1    .    2]" 
       1  36 VAL 1.120 0.058  5 0 "[    .    1    .    2]" 
       1  37 PRO 1.460 0.108  5 0 "[    .    1    .    2]" 
       1  38 ASP 1.144 0.108  5 0 "[    .    1    .    2]" 
       1  39 GLY 0.822 0.059  9 0 "[    .    1    .    2]" 
       1  40 ALA 0.154 0.035 16 0 "[    .    1    .    2]" 
       1  41 THR 0.319 0.027 19 0 "[    .    1    .    2]" 
       1  42 PHE 0.054 0.010 11 0 "[    .    1    .    2]" 
       1  43 CYS 0.016 0.006 12 0 "[    .    1    .    2]" 
       1  44 GLU 0.044 0.022  7 0 "[    .    1    .    2]" 
       1  45 ASP 0.066 0.022  7 0 "[    .    1    .    2]" 
       1  46 PHE 0.095 0.039 20 0 "[    .    1    .    2]" 
       1  47 GLN 0.089 0.041 20 0 "[    .    1    .    2]" 
       1  48 VAL 0.179 0.041 20 0 "[    .    1    .    2]" 
       1  49 HIS 0.034 0.013 12 0 "[    .    1    .    2]" 
       1  50 GLY 0.008 0.008 20 0 "[    .    1    .    2]" 
       1  51 ARG 0.023 0.022  6 0 "[    .    1    .    2]" 
       1  52 GLY 0.023 0.022  6 0 "[    .    1    .    2]" 
       1  53 GLU 0.088 0.049 12 0 "[    .    1    .    2]" 
       1  54 LEU 0.215 0.088 19 0 "[    .    1    .    2]" 
       1  55 SER 0.001 0.001  4 0 "[    .    1    .    2]" 
       1  56 CYS 0.141 0.088 19 0 "[    .    1    .    2]" 
       1  57 LEU 0.413 0.161  6 0 "[    .    1    .    2]" 
       1  58 GLN 0.064 0.016  6 0 "[    .    1    .    2]" 
       1  59 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  60 ALA 0.147 0.027 17 0 "[    .    1    .    2]" 
       1  61 ILE 0.499 0.034 11 0 "[    .    1    .    2]" 
       1  62 ASP 0.048 0.025  8 0 "[    .    1    .    2]" 
       1  63 HIS 0.065 0.025  8 0 "[    .    1    .    2]" 
       1  64 SER 0.205 0.047 13 0 "[    .    1    .    2]" 
       1  65 ALA 0.054 0.013 13 0 "[    .    1    .    2]" 
       1  66 PHE 1.005 0.058  5 0 "[    .    1    .    2]" 
       1  67 ILE 0.419 0.038 19 0 "[    .    1    .    2]" 
       1  68 ILE 0.783 0.058 19 0 "[    .    1    .    2]" 
       1  69 LEU 0.146 0.018  3 0 "[    .    1    .    2]" 
       1  70 LEU 0.279 0.040 13 0 "[    .    1    .    2]" 
       1  71 LEU 0.241 0.042 15 0 "[    .    1    .    2]" 
       1  72 THR 0.171 0.032 11 0 "[    .    1    .    2]" 
       1  73 SER 0.051 0.032 11 0 "[    .    1    .    2]" 
       1  74 ASN 0.086 0.020 17 0 "[    .    1    .    2]" 
       1  75 PHE 0.088 0.011 20 0 "[    .    1    .    2]" 
       1  76 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  77 CYS 0.047 0.016 18 0 "[    .    1    .    2]" 
       1  78 ARG 0.025 0.007 16 0 "[    .    1    .    2]" 
       1  79 LEU 0.797 0.074 17 0 "[    .    1    .    2]" 
       1  80 SER 0.016 0.007 14 0 "[    .    1    .    2]" 
       1  81 LEU 0.527 0.133 10 0 "[    .    1    .    2]" 
       1  82 HIS 1.108 0.259 18 0 "[    .    1    .    2]" 
       1  83 GLN 0.631 0.067 10 0 "[    .    1    .    2]" 
       1  84 VAL 0.252 0.052 10 0 "[    .    1    .    2]" 
       1  85 ASN 0.283 0.026  8 0 "[    .    1    .    2]" 
       1  86 GLN 0.313 0.128 12 0 "[    .    1    .    2]" 
       1  87 ALA 0.094 0.034 11 0 "[    .    1    .    2]" 
       1  88 MET 0.233 0.052 10 0 "[    .    1    .    2]" 
       1  89 MET 0.031 0.009 11 0 "[    .    1    .    2]" 
       1  90 SER 0.037 0.015 10 0 "[    .    1    .    2]" 
       1  91 ASN 0.122 0.026 10 0 "[    .    1    .    2]" 
       1  92 LEU 0.896 0.049 10 0 "[    .    1    .    2]" 
       1  93 THR 0.458 0.060 16 0 "[    .    1    .    2]" 
       1  94 ARG 0.116 0.092 10 0 "[    .    1    .    2]" 
       1  95 GLN 0.418 0.060 16 0 "[    .    1    .    2]" 
       1  96 GLY 0.054 0.019  7 0 "[    .    1    .    2]" 
       1  97 SER 0.014 0.010 14 0 "[    .    1    .    2]" 
       1  98 PRO 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  99 ASP 0.095 0.021  4 0 "[    .    1    .    2]" 
       1 100 CYS 0.188 0.030 13 0 "[    .    1    .    2]" 
       1 101 VAL 0.182 0.018 14 0 "[    .    1    .    2]" 
       1 102 ILE 0.380 0.091 17 0 "[    .    1    .    2]" 
       1 103 PRO 0.004 0.002  2 0 "[    .    1    .    2]" 
       1 104 PHE 0.269 0.019 17 0 "[    .    1    .    2]" 
       1 105 LEU 1.297 0.102 16 0 "[    .    1    .    2]" 
       1 106 PRO 2.241 0.125 16 0 "[    .    1    .    2]" 
       1 107 LEU 3.509 0.165 16 0 "[    .    1    .    2]" 
       1 108 GLU 1.719 0.141 18 0 "[    .    1    .    2]" 
       1 109 SER 1.378 0.102 16 0 "[    .    1    .    2]" 
       1 110 SER 0.594 0.051 18 0 "[    .    1    .    2]" 
       1 111 PRO 1.495 0.102  4 0 "[    .    1    .    2]" 
       1 112 ALA 2.013 0.102  4 0 "[    .    1    .    2]" 
       1 113 GLN 0.073 0.011  4 0 "[    .    1    .    2]" 
       1 114 LEU 0.153 0.011  4 0 "[    .    1    .    2]" 
       1 115 SER 0.038 0.005 14 0 "[    .    1    .    2]" 
       1 116 SER 0.030 0.008 16 0 "[    .    1    .    2]" 
       1 117 ASP 0.058 0.010 17 0 "[    .    1    .    2]" 
       1 118 THR 0.144 0.014 17 0 "[    .    1    .    2]" 
       1 119 ALA 0.082 0.016 16 0 "[    .    1    .    2]" 
       1 120 SER 0.260 0.043 19 0 "[    .    1    .    2]" 
       1 121 LEU 0.316 0.043 19 0 "[    .    1    .    2]" 
       1 122 LEU 0.093 0.016 16 0 "[    .    1    .    2]" 
       1 123 SER 0.085 0.014 19 0 "[    .    1    .    2]" 
       1 124 GLY 0.048 0.014 19 0 "[    .    1    .    2]" 
       1 125 LEU 0.005 0.005 20 0 "[    .    1    .    2]" 
       1 126 VAL 0.119 0.031 20 0 "[    .    1    .    2]" 
       1 127 ARG 0.156 0.033 20 0 "[    .    1    .    2]" 
       1 128 LEU 0.583 0.091 17 0 "[    .    1    .    2]" 
       1 129 ASP 0.208 0.042 16 0 "[    .    1    .    2]" 
       1 130 GLU 1.224 0.165 16 0 "[    .    1    .    2]" 
       1 131 HIS 0.873 0.088 18 0 "[    .    1    .    2]" 
       1 132 SER 0.070 0.043 10 0 "[    .    1    .    2]" 
       1 133 GLN 0.004 0.004 15 0 "[    .    1    .    2]" 
       1 134 ILE 0.908 0.088  6 0 "[    .    1    .    2]" 
       1 135 PHE 0.887 0.058  6 0 "[    .    1    .    2]" 
       1 136 ALA 1.436 0.088  6 0 "[    .    1    .    2]" 
       1 137 ARG 0.014 0.006 18 0 "[    .    1    .    2]" 
       1 138 LYS 0.206 0.023 19 0 "[    .    1    .    2]" 
       1 139 VAL 2.217 0.105  5 0 "[    .    1    .    2]" 
       1 140 ALA 0.730 0.086 20 0 "[    .    1    .    2]" 
       1 141 ASN 0.057 0.023 19 0 "[    .    1    .    2]" 
       1 142 THR 0.214 0.051 19 0 "[    .    1    .    2]" 
       1 143 PHE 1.335 0.105  5 0 "[    .    1    .    2]" 
       1 144 LYS 0.141 0.051 19 0 "[    .    1    .    2]" 
       1 145 PRO 0.003 0.003  2 0 "[    .    1    .    2]" 
       1 146 HIS 0.018 0.018 19 0 "[    .    1    .    2]" 
       1 147 ARG 0.034 0.016 19 0 "[    .    1    .    2]" 
       1 148 LEU 0.191 0.046 11 0 "[    .    1    .    2]" 
       1 149 GLN 0.309 0.044 11 0 "[    .    1    .    2]" 
       1 150 ALA 0.344 0.049 12 0 "[    .    1    .    2]" 
       1 151 ARG 0.171 0.050 15 0 "[    .    1    .    2]" 
       1 152 LYS 0.084 0.050 15 0 "[    .    1    .    2]" 
       1 153 ALA 0.059 0.029  8 0 "[    .    1    .    2]" 
       1 154 MET 0.195 0.103 15 0 "[    .    1    .    2]" 
       1 155 TRP 0.804 0.227 20 0 "[    .    1    .    2]" 
       1 156 ARG 0.026 0.020 15 0 "[    .    1    .    2]" 
       1 157 LYS 0.005 0.003  5 0 "[    .    1    .    2]" 
       1 158 GLU 0.010 0.007  4 0 "[    .    1    .    2]" 
       1 159 GLN 0.053 0.016 19 0 "[    .    1    .    2]" 
       1 160 ASP 0.052 0.016 19 0 "[    .    1    .    2]" 
    stop_

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

          1 1   2 GLU H    1   3 SER H    . . 5.500 4.438 3.907 4.656     .  0 0 "[    .    1    .    2]" 1 
          2 1   2 GLU HA   1   3 SER H    . . 2.970 2.414 2.203 2.761     .  0 0 "[    .    1    .    2]" 1 
          3 1   2 GLU HB3  1   3 SER H    . . 4.510 3.189 1.951 4.477     .  0 0 "[    .    1    .    2]" 1 
          4 1   2 GLU HB3  1   5 SER H    . . 4.900 3.811 2.554 4.900 0.000 13 0 "[    .    1    .    2]" 1 
          5 1   3 SER H    1   3 SER HB3  . . 3.680 3.033 2.242 3.671     .  0 0 "[    .    1    .    2]" 1 
          6 1   3 SER HA   1   4 SER H    . . 3.280 2.942 2.253 3.279     .  0 0 "[    .    1    .    2]" 1 
          7 1   3 SER HB3  1   4 SER H    . . 5.400 4.296 3.720 4.718     .  0 0 "[    .    1    .    2]" 1 
          8 1   4 SER HA   1   5 SER H    . . 3.110 2.928 2.356 3.111 0.001 13 0 "[    .    1    .    2]" 1 
          9 1   5 SER HA   1   6 GLU H    . . 2.840 2.406 2.215 2.828     .  0 0 "[    .    1    .    2]" 1 
         10 1   6 GLU H    1   6 GLU HA   . . 2.890 2.857 2.772 2.882     .  0 0 "[    .    1    .    2]" 1 
         11 1   6 GLU H    1   6 GLU HB3  . . 2.920 2.490 2.314 2.648     .  0 0 "[    .    1    .    2]" 1 
         12 1   6 GLU H    1   6 GLU HG3  . . 3.910 3.739 3.573 3.870     .  0 0 "[    .    1    .    2]" 1 
         13 1   6 GLU HA   1   6 GLU HG3  . . 3.900 3.827 3.752 3.903 0.003 13 0 "[    .    1    .    2]" 1 
         14 1   6 GLU HA   1   7 GLN H    . . 2.990 2.712 2.655 2.801     .  0 0 "[    .    1    .    2]" 1 
         15 1   6 GLU HB3  1   7 GLN H    . . 3.780 3.732 3.599 3.782 0.002 15 0 "[    .    1    .    2]" 1 
         16 1   6 GLU HG3  1   7 GLN H    . . 4.220 2.722 2.377 2.948     .  0 0 "[    .    1    .    2]" 1 
         17 1   6 GLU HG3  1   7 GLN HA   . . 4.760 3.990 3.316 4.611     .  0 0 "[    .    1    .    2]" 1 
         18 1   7 GLN H    1   7 GLN HG3  . . 4.790 4.218 2.689 4.634     .  0 0 "[    .    1    .    2]" 1 
         19 1   7 GLN H    1   8 LYS H    . . 4.770 4.476 4.083 4.674     .  0 0 "[    .    1    .    2]" 1 
         20 1   7 GLN HA   1   7 GLN HE21 . . 5.500 4.033 3.162 4.841     .  0 0 "[    .    1    .    2]" 1 
         21 1   7 GLN HA   1   7 GLN QE   . . 4.790 3.788 3.021 4.369     .  0 0 "[    .    1    .    2]" 1 
         22 1   7 GLN HA   1   7 GLN HE22 . . 5.500 4.737 3.518 5.495     .  0 0 "[    .    1    .    2]" 1 
         23 1   7 GLN HA   1   7 GLN HG3  . . 3.700 2.658 2.069 3.580     .  0 0 "[    .    1    .    2]" 1 
         24 1   7 GLN HA   1   8 LYS H    . . 2.890 2.416 2.203 2.780     .  0 0 "[    .    1    .    2]" 1 
         25 1   7 GLN HA   1   8 LYS HB3  . . 5.040 4.705 4.319 5.028     .  0 0 "[    .    1    .    2]" 1 
         26 1   7 GLN HB3  1   8 LYS H    . . 4.580 3.346 1.950 4.567     .  0 0 "[    .    1    .    2]" 1 
         27 1   8 LYS H    1   8 LYS HB3  . . 4.020 2.590 2.252 3.052     .  0 0 "[    .    1    .    2]" 1 
         28 1   8 LYS H    1   8 LYS HG3  . . 4.900 4.408 4.214 4.754     .  0 0 "[    .    1    .    2]" 1 
         29 1   8 LYS H    1   9 PHE H    . . 4.840 4.491 4.236 4.673     .  0 0 "[    .    1    .    2]" 1 
         30 1   8 LYS HA   1   8 LYS HG3  . . 4.250 3.037 2.377 3.631     .  0 0 "[    .    1    .    2]" 1 
         31 1   8 LYS HA   1   9 PHE H    . . 2.980 2.278 2.180 2.474     .  0 0 "[    .    1    .    2]" 1 
         32 1   8 LYS HB3  1   9 PHE H    . . 4.370 4.081 3.186 4.390 0.020 13 0 "[    .    1    .    2]" 1 
         33 1   8 LYS HG3  1   9 PHE H    . . 4.870 2.985 1.962 4.473     .  0 0 "[    .    1    .    2]" 1 
         34 1   9 PHE H    1  10 TYR H    . . 5.000 4.415 4.233 4.632     .  0 0 "[    .    1    .    2]" 1 
         35 1   9 PHE HA   1  10 TYR H    . . 2.960 2.351 2.195 2.579     .  0 0 "[    .    1    .    2]" 1 
         36 1  10 TYR H    1  11 ASN H    . . 5.240 4.504 4.411 4.586     .  0 0 "[    .    1    .    2]" 1 
         37 1  10 TYR H    1  64 SER HA   . . 4.620 4.315 3.601 4.631 0.011 13 0 "[    .    1    .    2]" 1 
         38 1  10 TYR HA   1  10 TYR QD   . . 4.260 2.129 1.982 2.407     .  0 0 "[    .    1    .    2]" 1 
         39 1  10 TYR HA   1  10 TYR QE   . . 4.710 4.490 4.251 4.732 0.022 20 0 "[    .    1    .    2]" 1 
         40 1  10 TYR HA   1  12 PHE H    . . 4.050 3.720 3.405 4.070 0.020  9 0 "[    .    1    .    2]" 1 
         41 1  10 TYR HA   1  39 GLY H    . . 5.380 4.336 3.732 5.363     .  0 0 "[    .    1    .    2]" 1 
         42 1  10 TYR HA   1  39 GLY QA   . . 4.610 2.741 2.135 3.695     .  0 0 "[    .    1    .    2]" 1 
         43 1  10 TYR HB3  1  11 ASN H    . . 4.540 2.949 2.425 3.431     .  0 0 "[    .    1    .    2]" 1 
         44 1  10 TYR HB3  1  12 PHE H    . . 4.540 2.854 2.369 3.217     .  0 0 "[    .    1    .    2]" 1 
         45 1  10 TYR QD   1  11 ASN H    . . 4.890 4.081 3.434 4.370     .  0 0 "[    .    1    .    2]" 1 
         46 1  10 TYR QD   1  40 ALA H    . . 5.500 5.305 4.888 5.535 0.035 16 0 "[    .    1    .    2]" 1 
         47 1  10 TYR QD   1  40 ALA MB   . . 4.060 2.793 2.034 3.110     .  0 0 "[    .    1    .    2]" 1 
         48 1  10 TYR QD   1  64 SER HA   . . 5.340 5.223 4.470 5.378 0.038 19 0 "[    .    1    .    2]" 1 
         49 1  10 TYR QE   1  40 ALA MB   . . 4.170 2.900 2.478 3.348     .  0 0 "[    .    1    .    2]" 1 
         50 1  10 TYR QE   1  41 THR H    . . 5.500 5.288 4.416 5.517 0.017 19 0 "[    .    1    .    2]" 1 
         51 1  11 ASN H    1  12 PHE H    . . 3.590 1.918 1.875 2.061     .  0 0 "[    .    1    .    2]" 1 
         52 1  11 ASN H    1  39 GLY HA2  . . 4.960 2.058 1.941 2.690     .  0 0 "[    .    1    .    2]" 1 
         53 1  11 ASN H    1  39 GLY QA   . . 4.230 2.029 1.906 2.636     .  0 0 "[    .    1    .    2]" 1 
         54 1  11 ASN H    1  39 GLY HA3  . . 4.960 3.112 2.727 3.792     .  0 0 "[    .    1    .    2]" 1 
         55 1  11 ASN HA   1  65 ALA H    . . 4.420 2.234 1.945 2.821     .  0 0 "[    .    1    .    2]" 1 
         56 1  11 ASN HA   1  65 ALA MB   . . 3.600 2.922 2.382 3.368     .  0 0 "[    .    1    .    2]" 1 
         57 1  11 ASN HA   1 148 LEU QD   . . 4.220 3.367 2.331 4.236 0.016 20 0 "[    .    1    .    2]" 1 
         58 1  11 ASN HB3  1  12 PHE H    . . 4.490 3.991 3.272 4.368     .  0 0 "[    .    1    .    2]" 1 
         59 1  11 ASN HB3  1 148 LEU MD1  . . 5.310 2.180 1.849 3.046     .  0 0 "[    .    1    .    2]" 1 
         60 1  11 ASN HB3  1 148 LEU MD2  . . 5.310 3.805 3.111 4.844     .  0 0 "[    .    1    .    2]" 1 
         61 1  12 PHE H    1  12 PHE QD   . . 4.110 2.922 2.471 3.562     .  0 0 "[    .    1    .    2]" 1 
         62 1  12 PHE H    1  13 VAL H    . . 4.930 4.147 3.727 4.365     .  0 0 "[    .    1    .    2]" 1 
         63 1  12 PHE H    1  39 GLY H    . . 5.500 5.296 5.124 5.553 0.053 16 0 "[    .    1    .    2]" 1 
         64 1  12 PHE H    1  39 GLY HA2  . . 3.940 3.100 2.881 3.304     .  0 0 "[    .    1    .    2]" 1 
         65 1  12 PHE H    1  39 GLY QA   . . 3.410 2.794 2.653 2.984     .  0 0 "[    .    1    .    2]" 1 
         66 1  12 PHE H    1  39 GLY HA3  . . 3.940 3.180 3.011 3.459     .  0 0 "[    .    1    .    2]" 1 
         67 1  12 PHE H    1  65 ALA H    . . 5.080 4.165 3.740 4.707     .  0 0 "[    .    1    .    2]" 1 
         68 1  12 PHE H    1  65 ALA MB   . . 5.310 4.837 4.538 5.125     .  0 0 "[    .    1    .    2]" 1 
         69 1  12 PHE H    1  68 ILE MD   . . 5.190 5.044 4.827 5.193 0.003  7 0 "[    .    1    .    2]" 1 
         70 1  12 PHE HA   1  13 VAL H    . . 3.530 2.306 2.197 2.681     .  0 0 "[    .    1    .    2]" 1 
         71 1  12 PHE HA   1  13 VAL HA   . . 4.580 4.389 4.364 4.499     .  0 0 "[    .    1    .    2]" 1 
         72 1  12 PHE HA   1  66 PHE H    . . 3.940 3.389 3.028 3.613     .  0 0 "[    .    1    .    2]" 1 
         73 1  12 PHE HA   1  66 PHE HA   . . 5.240 4.914 4.693 5.095     .  0 0 "[    .    1    .    2]" 1 
         74 1  12 PHE HA   1  67 ILE MD   . . 4.450 3.489 3.209 4.148     .  0 0 "[    .    1    .    2]" 1 
         75 1  12 PHE HA   1  68 ILE MD   . . 4.520 4.299 4.045 4.524 0.004 15 0 "[    .    1    .    2]" 1 
         76 1  12 PHE HB3  1  13 VAL H    . . 4.620 4.149 3.586 4.460     .  0 0 "[    .    1    .    2]" 1 
         77 1  12 PHE HB3  1  68 ILE MD   . . 3.550 2.710 2.405 2.938     .  0 0 "[    .    1    .    2]" 1 
         78 1  12 PHE HB3  1 143 PHE QE   . . 4.550 2.049 1.988 2.249     .  0 0 "[    .    1    .    2]" 1 
         79 1  12 PHE QD   1  13 VAL H    . . 4.780 4.018 2.945 4.669     .  0 0 "[    .    1    .    2]" 1 
         80 1  12 PHE QD   1  14 ILE HA   . . 4.970 3.977 3.701 4.205     .  0 0 "[    .    1    .    2]" 1 
         81 1  12 PHE QD   1  14 ILE MD   . . 4.280 3.259 2.945 3.681     .  0 0 "[    .    1    .    2]" 1 
         82 1  12 PHE QD   1  31 LEU QD   . . 4.600 3.236 3.012 3.649     .  0 0 "[    .    1    .    2]" 1 
         83 1  12 PHE QD   1  36 VAL MG1  . . 4.760 4.489 3.766 4.778 0.018 12 0 "[    .    1    .    2]" 1 
         84 1  12 PHE QD   1  36 VAL QG   . . 3.470 2.367 1.834 2.577     .  0 0 "[    .    1    .    2]" 1 
         85 1  12 PHE QD   1  36 VAL MG2  . . 4.760 2.376 1.838 2.594     .  0 0 "[    .    1    .    2]" 1 
         86 1  12 PHE QD   1  40 ALA H    . . 4.390 3.932 3.162 4.296     .  0 0 "[    .    1    .    2]" 1 
         87 1  12 PHE QD   1  68 ILE MD   . . 3.220 1.975 1.771 2.635     .  0 0 "[    .    1    .    2]" 1 
         88 1  13 VAL H    1  13 VAL HB   . . 4.100 2.470 2.123 2.697     .  0 0 "[    .    1    .    2]" 1 
         89 1  13 VAL H    1  13 VAL MG1  . . 3.780 2.686 2.065 3.599     .  0 0 "[    .    1    .    2]" 1 
         90 1  13 VAL H    1  13 VAL QG   . . 3.300 2.492 2.056 3.119     .  0 0 "[    .    1    .    2]" 1 
         91 1  13 VAL H    1  13 VAL MG2  . . 3.780 3.600 2.758 3.851 0.071 14 0 "[    .    1    .    2]" 1 
         92 1  13 VAL H    1  14 ILE H    . . 4.660 4.257 3.765 4.455     .  0 0 "[    .    1    .    2]" 1 
         93 1  13 VAL H    1  66 PHE H    . . 5.500 5.286 4.848 5.512 0.012 18 0 "[    .    1    .    2]" 1 
         94 1  13 VAL H    1  67 ILE HA   . . 3.900 2.343 2.121 2.774     .  0 0 "[    .    1    .    2]" 1 
         95 1  13 VAL H    1  67 ILE MD   . . 4.230 2.634 2.236 3.288     .  0 0 "[    .    1    .    2]" 1 
         96 1  13 VAL H    1  68 ILE H    . . 4.360 2.819 1.994 3.407     .  0 0 "[    .    1    .    2]" 1 
         97 1  13 VAL H    1  68 ILE MD   . . 5.270 4.597 3.690 5.140     .  0 0 "[    .    1    .    2]" 1 
         98 1  13 VAL HA   1  13 VAL MG1  . . 3.680 3.020 2.624 3.205     .  0 0 "[    .    1    .    2]" 1 
         99 1  13 VAL HA   1  13 VAL QG   . . 3.050 2.151 2.019 2.260     .  0 0 "[    .    1    .    2]" 1 
        100 1  13 VAL HA   1  13 VAL MG2  . . 3.680 2.207 2.099 2.310     .  0 0 "[    .    1    .    2]" 1 
        101 1  13 VAL HA   1  14 ILE H    . . 3.510 2.195 2.181 2.264     .  0 0 "[    .    1    .    2]" 1 
        102 1  13 VAL HA   1  40 ALA H    . . 4.420 4.157 3.801 4.437 0.017 16 0 "[    .    1    .    2]" 1 
        103 1  13 VAL HB   1  67 ILE MD   . . 3.550 2.645 2.072 3.193     .  0 0 "[    .    1    .    2]" 1 
        104 1  13 VAL QG   1  14 ILE H    . . 3.600 3.009 2.812 3.276     .  0 0 "[    .    1    .    2]" 1 
        105 1  13 VAL QG   1  15 LEU HA   . . 4.190 3.644 3.248 4.072     .  0 0 "[    .    1    .    2]" 1 
        106 1  13 VAL QG   1  41 THR HA   . . 3.940 3.006 2.502 3.303     .  0 0 "[    .    1    .    2]" 1 
        107 1  13 VAL QG   1  41 THR HB   . . 5.440 4.779 4.387 5.145     .  0 0 "[    .    1    .    2]" 1 
        108 1  13 VAL QG   1  42 PHE H    . . 4.050 2.586 1.965 3.303     .  0 0 "[    .    1    .    2]" 1 
        109 1  13 VAL QG   1  42 PHE QD   . . 4.560 2.591 2.035 3.184     .  0 0 "[    .    1    .    2]" 1 
        110 1  13 VAL QG   1  60 ALA HA   . . 4.350 3.731 2.483 4.369 0.019 12 0 "[    .    1    .    2]" 1 
        111 1  13 VAL QG   1  60 ALA MB   . . 3.440 1.902 1.711 2.229     .  0 0 "[    .    1    .    2]" 1 
        112 1  13 VAL QG   1  68 ILE H    . . 4.630 3.117 2.472 4.008     .  0 0 "[    .    1    .    2]" 1 
        113 1  13 VAL MG1  1  14 ILE H    . . 4.430 3.724 3.213 4.082     .  0 0 "[    .    1    .    2]" 1 
        114 1  13 VAL MG1  1  41 THR HA   . . 4.620 4.134 2.793 4.647 0.027 19 0 "[    .    1    .    2]" 1 
        115 1  13 VAL MG1  1  42 PHE H    . . 4.670 3.544 2.051 4.677 0.007  5 0 "[    .    1    .    2]" 1 
        116 1  13 VAL MG1  1  42 PHE HB3  . . 4.710 3.146 1.879 4.585     .  0 0 "[    .    1    .    2]" 1 
        117 1  13 VAL MG1  1  60 ALA HA   . . 5.430 4.674 4.257 5.422     .  0 0 "[    .    1    .    2]" 1 
        118 1  13 VAL MG2  1  14 ILE H    . . 4.430 3.326 2.867 3.983     .  0 0 "[    .    1    .    2]" 1 
        119 1  13 VAL MG2  1  41 THR HA   . . 4.620 3.363 2.512 4.032     .  0 0 "[    .    1    .    2]" 1 
        120 1  13 VAL MG2  1  42 PHE H    . . 4.670 3.194 1.975 4.680 0.010 11 0 "[    .    1    .    2]" 1 
        121 1  13 VAL MG2  1  42 PHE HB3  . . 4.710 3.305 1.774 4.714 0.004 13 0 "[    .    1    .    2]" 1 
        122 1  13 VAL MG2  1  60 ALA HA   . . 5.430 4.095 2.498 4.992     .  0 0 "[    .    1    .    2]" 1 
        123 1  14 ILE H    1  14 ILE HB   . . 3.600 2.354 2.227 2.469     .  0 0 "[    .    1    .    2]" 1 
        124 1  14 ILE H    1  14 ILE MD   . . 3.890 3.631 3.385 3.808     .  0 0 "[    .    1    .    2]" 1 
        125 1  14 ILE H    1  14 ILE MG   . . 4.020 3.703 3.635 3.750     .  0 0 "[    .    1    .    2]" 1 
        126 1  14 ILE H    1  15 LEU H    . . 5.270 4.283 4.120 4.600     .  0 0 "[    .    1    .    2]" 1 
        127 1  14 ILE H    1  40 ALA H    . . 4.140 3.865 3.643 4.061     .  0 0 "[    .    1    .    2]" 1 
        128 1  14 ILE H    1  40 ALA MB   . . 4.620 3.947 3.687 4.319     .  0 0 "[    .    1    .    2]" 1 
        129 1  14 ILE H    1  41 THR HA   . . 3.950 1.944 1.934 1.970     .  0 0 "[    .    1    .    2]" 1 
        130 1  14 ILE H    1  41 THR MG   . . 4.160 3.215 3.006 3.470     .  0 0 "[    .    1    .    2]" 1 
        131 1  14 ILE H    1  42 PHE H    . . 5.090 3.511 2.983 4.116     .  0 0 "[    .    1    .    2]" 1 
        132 1  14 ILE HA   1  14 ILE MD   . . 3.860 3.801 3.745 3.863 0.003 17 0 "[    .    1    .    2]" 1 
        133 1  14 ILE HA   1  14 ILE HG13 . . 3.900 2.965 2.760 3.185     .  0 0 "[    .    1    .    2]" 1 
        134 1  14 ILE HA   1  14 ILE MG   . . 3.720 2.463 2.353 2.560     .  0 0 "[    .    1    .    2]" 1 
        135 1  14 ILE HA   1  68 ILE H    . . 4.590 3.431 3.263 3.721     .  0 0 "[    .    1    .    2]" 1 
        136 1  14 ILE HA   1  68 ILE MD   . . 4.450 4.117 3.810 4.436     .  0 0 "[    .    1    .    2]" 1 
        137 1  14 ILE HA   1  68 ILE MG   . . 3.840 2.239 1.974 3.340     .  0 0 "[    .    1    .    2]" 1 
        138 1  14 ILE HB   1  14 ILE MD   . . 3.150 2.316 2.115 2.470     .  0 0 "[    .    1    .    2]" 1 
        139 1  14 ILE HB   1  15 LEU H    . . 5.100 4.527 4.187 4.626     .  0 0 "[    .    1    .    2]" 1 
        140 1  14 ILE HB   1  24 ALA MB   . . 4.400 2.969 2.632 3.361     .  0 0 "[    .    1    .    2]" 1 
        141 1  14 ILE HB   1  40 ALA H    . . 4.770 4.561 4.260 4.797 0.027 16 0 "[    .    1    .    2]" 1 
        142 1  14 ILE HB   1  41 THR H    . . 5.140 4.647 4.235 4.963     .  0 0 "[    .    1    .    2]" 1 
        143 1  14 ILE HB   1  41 THR HA   . . 4.010 2.394 2.000 2.799     .  0 0 "[    .    1    .    2]" 1 
        144 1  14 ILE HB   1  41 THR MG   . . 3.140 1.995 1.966 2.174     .  0 0 "[    .    1    .    2]" 1 
        145 1  14 ILE MD   1  15 LEU H    . . 5.490 5.444 4.860 5.541 0.051 18 0 "[    .    1    .    2]" 1 
        146 1  14 ILE MD   1  24 ALA HA   . . 4.140 3.142 2.768 3.369     .  0 0 "[    .    1    .    2]" 1 
        147 1  14 ILE MD   1  25 LEU H    . . 5.310 5.043 4.626 5.307     .  0 0 "[    .    1    .    2]" 1 
        148 1  14 ILE MD   1  27 VAL HB   . . 3.660 2.819 2.536 3.188     .  0 0 "[    .    1    .    2]" 1 
        149 1  14 ILE MD   1  27 VAL MG1  . . 2.820 2.116 1.866 2.461     .  0 0 "[    .    1    .    2]" 1 
        150 1  14 ILE MD   1  28 ARG H    . . 3.250 3.067 2.841 3.259 0.009  8 0 "[    .    1    .    2]" 1 
        151 1  14 ILE MD   1  28 ARG HA   . . 3.710 3.173 2.891 3.408     .  0 0 "[    .    1    .    2]" 1 
        152 1  14 ILE MD   1  31 LEU QD   . . 3.430 2.639 2.329 2.964     .  0 0 "[    .    1    .    2]" 1 
        153 1  14 ILE MD   1  31 LEU HG   . . 4.790 4.335 3.803 4.758     .  0 0 "[    .    1    .    2]" 1 
        154 1  14 ILE MD   1  40 ALA H    . . 4.000 3.409 2.836 4.015 0.015 13 0 "[    .    1    .    2]" 1 
        155 1  14 ILE MD   1  41 THR HA   . . 5.230 4.164 3.779 4.486     .  0 0 "[    .    1    .    2]" 1 
        156 1  14 ILE MD   1  41 THR MG   . . 2.600 2.313 1.818 2.611 0.011 20 0 "[    .    1    .    2]" 1 
        157 1  14 ILE MD   1  68 ILE MD   . . 5.120 3.117 2.739 3.528     .  0 0 "[    .    1    .    2]" 1 
        158 1  14 ILE HG13 1  40 ALA H    . . 4.220 3.525 3.136 3.875     .  0 0 "[    .    1    .    2]" 1 
        159 1  14 ILE HG13 1  41 THR HA   . . 4.820 3.830 3.477 4.260     .  0 0 "[    .    1    .    2]" 1 
        160 1  14 ILE MG   1  15 LEU H    . . 3.990 3.294 2.388 3.520     .  0 0 "[    .    1    .    2]" 1 
        161 1  14 ILE MG   1  16 HIS H    . . 4.570 3.950 3.340 4.576 0.006  6 0 "[    .    1    .    2]" 1 
        162 1  14 ILE MG   1  16 HIS HB3  . . 4.480 2.629 2.314 2.965     .  0 0 "[    .    1    .    2]" 1 
        163 1  14 ILE MG   1  16 HIS HD2  . . 4.020 2.491 1.977 3.619     .  0 0 "[    .    1    .    2]" 1 
        164 1  14 ILE MG   1  24 ALA HA   . . 3.980 2.914 2.599 3.355     .  0 0 "[    .    1    .    2]" 1 
        165 1  14 ILE MG   1  27 VAL HB   . . 4.270 3.878 3.493 4.274 0.004 10 0 "[    .    1    .    2]" 1 
        166 1  14 ILE MG   1  41 THR HA   . . 4.720 3.709 3.375 4.016     .  0 0 "[    .    1    .    2]" 1 
        167 1  14 ILE MG   1  41 THR HB   . . 4.480 2.914 2.437 3.416     .  0 0 "[    .    1    .    2]" 1 
        168 1  14 ILE MG   1  68 ILE H    . . 5.500 5.237 4.947 5.521 0.021  9 0 "[    .    1    .    2]" 1 
        169 1  14 ILE MG   1  70 LEU H    . . 4.520 3.308 3.063 3.849     .  0 0 "[    .    1    .    2]" 1 
        170 1  14 ILE MG   1  70 LEU HA   . . 4.480 3.808 3.609 4.280     .  0 0 "[    .    1    .    2]" 1 
        171 1  15 LEU H    1  15 LEU HB3  . . 3.750 3.153 2.103 3.710     .  0 0 "[    .    1    .    2]" 1 
        172 1  15 LEU H    1  15 LEU MD1  . . 4.670 3.804 2.769 4.420     .  0 0 "[    .    1    .    2]" 1 
        173 1  15 LEU H    1  15 LEU MD2  . . 4.670 3.862 2.736 4.381     .  0 0 "[    .    1    .    2]" 1 
        174 1  15 LEU H    1  15 LEU HG   . . 4.510 3.743 2.814 4.551 0.041 13 0 "[    .    1    .    2]" 1 
        175 1  15 LEU H    1  16 HIS H    . . 5.260 4.362 4.087 4.593     .  0 0 "[    .    1    .    2]" 1 
        176 1  15 LEU H    1  41 THR HB   . . 5.500 5.486 5.312 5.524 0.024 13 0 "[    .    1    .    2]" 1 
        177 1  15 LEU H    1  68 ILE MG   . . 4.810 3.485 2.932 4.299     .  0 0 "[    .    1    .    2]" 1 
        178 1  15 LEU H    1  69 LEU QD   . . 4.860 3.363 3.027 3.834     .  0 0 "[    .    1    .    2]" 1 
        179 1  15 LEU H    1  70 LEU H    . . 4.710 2.927 2.023 3.471     .  0 0 "[    .    1    .    2]" 1 
        180 1  15 LEU HA   1  15 LEU MD1  . . 4.320 3.098 1.956 3.843     .  0 0 "[    .    1    .    2]" 1 
        181 1  15 LEU HA   1  15 LEU QD   . . 3.380 2.208 1.904 2.903     .  0 0 "[    .    1    .    2]" 1 
        182 1  15 LEU HA   1  15 LEU MD2  . . 4.320 2.584 1.964 3.810     .  0 0 "[    .    1    .    2]" 1 
        183 1  15 LEU HA   1  16 HIS H    . . 3.250 2.205 2.177 2.271     .  0 0 "[    .    1    .    2]" 1 
        184 1  15 LEU HA   1  16 HIS HD2  . . 5.000 4.348 3.846 5.049 0.049  6 0 "[    .    1    .    2]" 1 
        185 1  15 LEU HA   1  42 PHE H    . . 4.470 2.787 2.325 3.770     .  0 0 "[    .    1    .    2]" 1 
        186 1  15 LEU HA   1  42 PHE QD   . . 5.020 4.309 3.165 5.022 0.002  4 0 "[    .    1    .    2]" 1 
        187 1  15 LEU QD   1  16 HIS H    . . 3.780 3.133 2.312 3.753     .  0 0 "[    .    1    .    2]" 1 
        188 1  15 LEU QD   1  42 PHE QD   . . 3.440 2.218 1.789 2.979     .  0 0 "[    .    1    .    2]" 1 
        189 1  15 LEU QD   1  43 CYS H    . . 4.830 4.256 3.328 4.834 0.004  9 0 "[    .    1    .    2]" 1 
        190 1  15 LEU MD1  1  42 PHE QD   . . 4.280 2.889 1.822 3.945     .  0 0 "[    .    1    .    2]" 1 
        191 1  15 LEU MD2  1  42 PHE QD   . . 4.280 2.506 1.844 3.504     .  0 0 "[    .    1    .    2]" 1 
        192 1  15 LEU HG   1  42 PHE QD   . . 4.820 3.649 1.999 4.825 0.005 11 0 "[    .    1    .    2]" 1 
        193 1  16 HIS H    1  16 HIS HD2  . . 4.680 3.221 2.596 4.500     .  0 0 "[    .    1    .    2]" 1 
        194 1  16 HIS H    1  17 ALA H    . . 5.460 4.371 4.257 4.459     .  0 0 "[    .    1    .    2]" 1 
        195 1  16 HIS H    1  42 PHE H    . . 4.910 3.715 2.709 4.679     .  0 0 "[    .    1    .    2]" 1 
        196 1  16 HIS H    1  43 CYS HA   . . 4.210 3.381 2.576 4.216 0.006 12 0 "[    .    1    .    2]" 1 
        197 1  16 HIS H    1  44 GLU H    . . 5.480 4.946 2.785 5.485 0.005  3 0 "[    .    1    .    2]" 1 
        198 1  16 HIS HA   1  17 ALA MB   . . 4.470 4.073 3.911 4.182     .  0 0 "[    .    1    .    2]" 1 
        199 1  16 HIS HA   1  70 LEU H    . . 4.670 4.119 3.655 4.674 0.004 10 0 "[    .    1    .    2]" 1 
        200 1  16 HIS HA   1  70 LEU QD   . . 4.330 3.735 3.296 4.101     .  0 0 "[    .    1    .    2]" 1 
        201 1  16 HIS HA   1  75 PHE QE   . . 4.780 3.887 3.452 4.608     .  0 0 "[    .    1    .    2]" 1 
        202 1  16 HIS HB3  1  17 ALA H    . . 4.570 3.780 3.547 4.060     .  0 0 "[    .    1    .    2]" 1 
        203 1  16 HIS HB3  1  70 LEU H    . . 4.840 3.972 3.396 4.498     .  0 0 "[    .    1    .    2]" 1 
        204 1  16 HIS HB3  1  70 LEU MD1  . . 4.270 4.082 3.827 4.279 0.009 17 0 "[    .    1    .    2]" 1 
        205 1  16 HIS HB3  1  70 LEU MD2  . . 4.270 2.005 1.837 2.338     .  0 0 "[    .    1    .    2]" 1 
        206 1  16 HIS HD2  1  41 THR HB   . . 4.490 2.050 1.985 2.638     .  0 0 "[    .    1    .    2]" 1 
        207 1  16 HIS HD2  1  41 THR MG   . . 4.230 3.443 3.115 3.689     .  0 0 "[    .    1    .    2]" 1 
        208 1  16 HIS HD2  1  42 PHE H    . . 5.090 3.990 2.815 4.747     .  0 0 "[    .    1    .    2]" 1 
        209 1  16 HIS HD2  1  70 LEU QD   . . 4.010 3.210 2.291 4.028 0.018 12 0 "[    .    1    .    2]" 1 
        210 1  16 HIS HE1  1  18 ARG HA   . . 4.160 3.427 3.027 3.556     .  0 0 "[    .    1    .    2]" 1 
        211 1  16 HIS HE1  1  21 GLU HA   . . 3.430 2.032 1.929 2.414     .  0 0 "[    .    1    .    2]" 1 
        212 1  16 HIS HE1  1  21 GLU HB3  . . 3.990 3.884 3.680 4.047 0.057 13 0 "[    .    1    .    2]" 1 
        213 1  16 HIS HE1  1  24 ALA MB   . . 4.400 3.831 3.416 4.209     .  0 0 "[    .    1    .    2]" 1 
        214 1  16 HIS HE2  1  18 ARG HA   . . 5.500 5.379 4.472 5.609 0.109  6 0 "[    .    1    .    2]" 1 
        215 1  16 HIS HE2  1  20 ASP H    . . 5.500 5.423 5.140 5.554 0.054  6 0 "[    .    1    .    2]" 1 
        216 1  16 HIS HE2  1  21 GLU H    . . 5.260 5.062 4.853 5.328 0.068 12 0 "[    .    1    .    2]" 1 
        217 1  17 ALA H    1  72 THR MG   . . 4.930 4.449 3.970 4.913     .  0 0 "[    .    1    .    2]" 1 
        218 1  17 ALA HA   1  19 ALA H    . . 4.660 4.301 3.704 4.573     .  0 0 "[    .    1    .    2]" 1 
        219 1  17 ALA MB   1  18 ARG H    . . 4.070 2.183 1.920 2.986     .  0 0 "[    .    1    .    2]" 1 
        220 1  17 ALA MB   1  18 ARG HA   . . 4.530 4.099 3.995 4.504     .  0 0 "[    .    1    .    2]" 1 
        221 1  17 ALA MB   1  19 ALA H    . . 3.320 2.160 2.027 2.386     .  0 0 "[    .    1    .    2]" 1 
        222 1  17 ALA MB   1  20 ASP H    . . 4.010 3.219 3.044 3.514     .  0 0 "[    .    1    .    2]" 1 
        223 1  17 ALA MB   1  21 GLU H    . . 5.500 5.349 5.202 5.517 0.017  1 0 "[    .    1    .    2]" 1 
        224 1  17 ALA MB   1  70 LEU QD   . . 5.410 5.078 4.591 5.419 0.009  4 0 "[    .    1    .    2]" 1 
        225 1  17 ALA MB   1  74 ASN HB3  . . 3.660 2.280 1.986 2.701     .  0 0 "[    .    1    .    2]" 1 
        226 1  17 ALA MB   1  74 ASN HD21 . . 4.160 3.574 3.176 3.974     .  0 0 "[    .    1    .    2]" 1 
        227 1  17 ALA MB   1  74 ASN HD22 . . 5.360 4.865 4.545 5.308     .  0 0 "[    .    1    .    2]" 1 
        228 1  17 ALA MB   1  75 PHE H    . . 4.560 3.664 3.224 4.568 0.008 12 0 "[    .    1    .    2]" 1 
        229 1  17 ALA MB   1  75 PHE HA   . . 3.650 2.645 2.236 3.549     .  0 0 "[    .    1    .    2]" 1 
        230 1  17 ALA MB   1  75 PHE QD   . . 4.020 3.280 2.765 3.587     .  0 0 "[    .    1    .    2]" 1 
        231 1  18 ARG H    1  19 ALA H    . . 3.950 2.224 2.080 2.752     .  0 0 "[    .    1    .    2]" 1 
        232 1  18 ARG HA   1  18 ARG HE   . . 5.240 4.687 2.392 5.240 0.000  6 0 "[    .    1    .    2]" 1 
        233 1  18 ARG HA   1  21 GLU H    . . 4.880 4.654 3.978 4.870     .  0 0 "[    .    1    .    2]" 1 
        234 1  19 ALA H    1  19 ALA MB   . . 2.780 2.325 2.182 2.359     .  0 0 "[    .    1    .    2]" 1 
        235 1  19 ALA H    1  20 ASP H    . . 3.440 2.468 2.422 2.620     .  0 0 "[    .    1    .    2]" 1 
        236 1  19 ALA H    1  20 ASP HA   . . 4.830 4.719 4.657 4.914 0.084 13 0 "[    .    1    .    2]" 1 
        237 1  19 ALA H    1  74 ASN HB3  . . 4.560 3.929 3.512 4.380     .  0 0 "[    .    1    .    2]" 1 
        238 1  19 ALA HA   1  21 GLU H    . . 4.400 3.486 3.390 3.730     .  0 0 "[    .    1    .    2]" 1 
        239 1  19 ALA MB   1  20 ASP H    . . 3.720 3.574 3.569 3.597     .  0 0 "[    .    1    .    2]" 1 
        240 1  19 ALA MB   1  20 ASP HA   . . 4.870 4.187 4.158 4.268     .  0 0 "[    .    1    .    2]" 1 
        241 1  19 ALA MB   1  21 GLU H    . . 5.140 4.607 4.528 4.801     .  0 0 "[    .    1    .    2]" 1 
        242 1  19 ALA MB   1  74 ASN HA   . . 5.210 5.089 4.886 5.230 0.020 17 0 "[    .    1    .    2]" 1 
        243 1  19 ALA MB   1  74 ASN HB3  . . 4.020 3.392 3.145 3.547     .  0 0 "[    .    1    .    2]" 1 
        244 1  19 ALA MB   1  74 ASN HD21 . . 3.580 2.496 1.935 3.390     .  0 0 "[    .    1    .    2]" 1 
        245 1  19 ALA MB   1  74 ASN HD22 . . 3.860 3.014 2.492 3.577     .  0 0 "[    .    1    .    2]" 1 
        246 1  20 ASP H    1  20 ASP HB3  . . 3.970 3.439 3.183 3.868     .  0 0 "[    .    1    .    2]" 1 
        247 1  20 ASP H    1  21 GLU H    . . 2.580 2.424 2.077 2.578     .  0 0 "[    .    1    .    2]" 1 
        248 1  20 ASP H    1  70 LEU QD   . . 5.440 5.376 5.112 5.480 0.040 13 0 "[    .    1    .    2]" 1 
        249 1  20 ASP HA   1  22 HIS HE1  . . 3.430 3.256 2.936 3.439 0.009  3 0 "[    .    1    .    2]" 1 
        250 1  20 ASP HA   1  23 ILE H    . . 4.670 3.456 3.366 3.525     .  0 0 "[    .    1    .    2]" 1 
        251 1  20 ASP HA   1  23 ILE HB   . . 4.760 2.945 2.739 3.211     .  0 0 "[    .    1    .    2]" 1 
        252 1  20 ASP HA   1  23 ILE MD   . . 3.870 2.158 1.973 2.466     .  0 0 "[    .    1    .    2]" 1 
        253 1  20 ASP HA   1  24 ALA H    . . 5.000 4.633 4.471 4.766     .  0 0 "[    .    1    .    2]" 1 
        254 1  20 ASP HB3  1  23 ILE MD   . . 4.350 3.130 1.959 3.781     .  0 0 "[    .    1    .    2]" 1 
        255 1  21 GLU H    1  21 GLU HB3  . . 3.480 2.316 2.219 2.477     .  0 0 "[    .    1    .    2]" 1 
        256 1  21 GLU H    1  21 GLU HG3  . . 4.670 4.472 4.389 4.509     .  0 0 "[    .    1    .    2]" 1 
        257 1  21 GLU H    1  22 HIS H    . . 4.120 3.046 2.970 3.118     .  0 0 "[    .    1    .    2]" 1 
        258 1  21 GLU H    1  22 HIS HE1  . . 4.720 4.524 4.253 4.713     .  0 0 "[    .    1    .    2]" 1 
        259 1  21 GLU H    1  23 ILE HB   . . 4.970 4.567 4.413 4.793     .  0 0 "[    .    1    .    2]" 1 
        260 1  21 GLU H    1  23 ILE MD   . . 4.920 4.761 4.558 4.932 0.012  4 0 "[    .    1    .    2]" 1 
        261 1  21 GLU H    1  24 ALA MB   . . 4.970 4.941 4.775 4.999 0.029  9 0 "[    .    1    .    2]" 1 
        262 1  21 GLU HA   1  21 GLU HG3  . . 3.790 2.662 2.371 2.778     .  0 0 "[    .    1    .    2]" 1 
        263 1  21 GLU HA   1  24 ALA H    . . 3.930 3.356 3.301 3.462     .  0 0 "[    .    1    .    2]" 1 
        264 1  21 GLU HA   1  24 ALA MB   . . 3.860 2.938 2.852 3.069     .  0 0 "[    .    1    .    2]" 1 
        265 1  21 GLU HA   1  25 LEU H    . . 4.790 3.803 3.595 4.019     .  0 0 "[    .    1    .    2]" 1 
        266 1  21 GLU HB3  1  22 HIS H    . . 4.580 2.133 1.957 2.296     .  0 0 "[    .    1    .    2]" 1 
        267 1  21 GLU HG3  1  22 HIS HA   . . 4.800 4.394 4.050 4.798     .  0 0 "[    .    1    .    2]" 1 
        268 1  21 GLU HG3  1  24 ALA H    . . 5.500 5.188 4.952 5.497     .  0 0 "[    .    1    .    2]" 1 
        269 1  21 GLU HG3  1  25 LEU MD1  . . 4.130 2.299 1.765 3.071     .  0 0 "[    .    1    .    2]" 1 
        270 1  21 GLU HG3  1  25 LEU MD2  . . 4.130 2.743 2.099 3.577     .  0 0 "[    .    1    .    2]" 1 
        271 1  22 HIS H    1  23 ILE H    . . 4.320 2.950 2.894 3.038     .  0 0 "[    .    1    .    2]" 1 
        272 1  22 HIS H    1  24 ALA H    . . 5.240 4.660 4.473 4.812     .  0 0 "[    .    1    .    2]" 1 
        273 1  22 HIS HA   1  24 ALA H    . . 4.930 4.669 4.406 4.932 0.002 12 0 "[    .    1    .    2]" 1 
        274 1  22 HIS HA   1  25 LEU H    . . 3.860 3.461 3.207 3.694     .  0 0 "[    .    1    .    2]" 1 
        275 1  22 HIS HA   1  25 LEU HB3  . . 4.560 3.776 3.673 3.930     .  0 0 "[    .    1    .    2]" 1 
        276 1  22 HIS HA   1  25 LEU QD   . . 3.560 3.159 2.909 3.408     .  0 0 "[    .    1    .    2]" 1 
        277 1  22 HIS HA   1  26 ARG H    . . 4.810 4.037 3.739 4.337     .  0 0 "[    .    1    .    2]" 1 
        278 1  22 HIS HE1  1  23 ILE H    . . 4.390 3.802 3.524 4.107     .  0 0 "[    .    1    .    2]" 1 
        279 1  22 HIS HE1  1  23 ILE MD   . . 3.330 3.082 2.729 3.256     .  0 0 "[    .    1    .    2]" 1 
        280 1  22 HIS HE1  1  23 ILE HG13 . . 4.260 2.656 2.451 2.923     .  0 0 "[    .    1    .    2]" 1 
        281 1  23 ILE H    1  23 ILE HB   . . 3.540 2.341 2.225 2.484     .  0 0 "[    .    1    .    2]" 1 
        282 1  23 ILE H    1  23 ILE MD   . . 3.770 3.573 3.465 3.717     .  0 0 "[    .    1    .    2]" 1 
        283 1  23 ILE H    1  23 ILE HG13 . . 3.730 2.180 1.946 2.439     .  0 0 "[    .    1    .    2]" 1 
        284 1  23 ILE H    1  23 ILE MG   . . 3.780 3.684 3.644 3.714     .  0 0 "[    .    1    .    2]" 1 
        285 1  23 ILE H    1  24 ALA H    . . 3.200 2.828 2.725 2.946     .  0 0 "[    .    1    .    2]" 1 
        286 1  23 ILE H    1  24 ALA MB   . . 4.350 4.353 4.287 4.412 0.062 11 0 "[    .    1    .    2]" 1 
        287 1  23 ILE H    1  25 LEU H    . . 4.300 4.143 3.910 4.329 0.029  2 0 "[    .    1    .    2]" 1 
        288 1  23 ILE H    1  26 ARG H    . . 5.130 4.542 4.447 4.633     .  0 0 "[    .    1    .    2]" 1 
        289 1  23 ILE H    1  70 LEU QD   . . 5.150 4.847 4.512 5.090     .  0 0 "[    .    1    .    2]" 1 
        290 1  23 ILE HA   1  23 ILE MD   . . 3.900 3.768 3.722 3.812     .  0 0 "[    .    1    .    2]" 1 
        291 1  23 ILE HA   1  23 ILE MG   . . 3.130 2.502 2.322 2.598     .  0 0 "[    .    1    .    2]" 1 
        292 1  23 ILE HA   1  26 ARG H    . . 3.830 3.572 3.409 3.751     .  0 0 "[    .    1    .    2]" 1 
        293 1  23 ILE HA   1  26 ARG HB3  . . 4.230 3.139 2.558 4.085     .  0 0 "[    .    1    .    2]" 1 
        294 1  23 ILE HA   1  27 VAL H    . . 5.030 4.883 4.699 5.048 0.018 11 0 "[    .    1    .    2]" 1 
        295 1  23 ILE HB   1  23 ILE MD   . . 3.250 2.420 2.313 2.489     .  0 0 "[    .    1    .    2]" 1 
        296 1  23 ILE HB   1  24 ALA H    . . 3.220 2.496 2.295 2.632     .  0 0 "[    .    1    .    2]" 1 
        297 1  23 ILE HB   1  70 LEU QD   . . 3.650 3.258 2.779 3.496     .  0 0 "[    .    1    .    2]" 1 
        298 1  23 ILE MD   1  23 ILE MG   . . 2.400 1.889 1.865 1.924     .  0 0 "[    .    1    .    2]" 1 
        299 1  23 ILE MD   1  24 ALA H    . . 4.810 4.504 4.349 4.646     .  0 0 "[    .    1    .    2]" 1 
        300 1  23 ILE MD   1 106 PRO HD3  . . 5.500 5.514 5.504 5.542 0.042 13 0 "[    .    1    .    2]" 1 
        301 1  23 ILE MD   1 108 GLU H    . . 4.090 3.783 3.622 3.942     .  0 0 "[    .    1    .    2]" 1 
        302 1  23 ILE MD   1 108 GLU HA   . . 4.640 4.174 4.021 4.362     .  0 0 "[    .    1    .    2]" 1 
        303 1  23 ILE MD   1 108 GLU HB3  . . 3.770 2.090 1.916 2.479     .  0 0 "[    .    1    .    2]" 1 
        304 1  23 ILE MD   1 108 GLU HG3  . . 3.970 2.159 1.957 2.560     .  0 0 "[    .    1    .    2]" 1 
        305 1  23 ILE HG13 1  23 ILE MG   . . 3.370 3.230 3.223 3.241     .  0 0 "[    .    1    .    2]" 1 
        306 1  23 ILE HG13 1  24 ALA H    . . 4.490 4.362 4.056 4.504 0.014  4 0 "[    .    1    .    2]" 1 
        307 1  23 ILE MG   1  24 ALA H    . . 3.880 3.145 2.778 3.455     .  0 0 "[    .    1    .    2]" 1 
        308 1  23 ILE MG   1  26 ARG H    . . 4.910 4.450 4.171 4.694     .  0 0 "[    .    1    .    2]" 1 
        309 1  23 ILE MG   1  26 ARG HE   . . 4.430 4.137 3.131 4.440 0.010 17 0 "[    .    1    .    2]" 1 
        310 1  23 ILE MG   1 106 PRO HA   . . 4.410 4.011 3.775 4.205     .  0 0 "[    .    1    .    2]" 1 
        311 1  23 ILE MG   1 106 PRO HB3  . . 3.660 2.198 1.992 2.367     .  0 0 "[    .    1    .    2]" 1 
        312 1  23 ILE MG   1 106 PRO HD3  . . 4.300 4.153 3.978 4.274     .  0 0 "[    .    1    .    2]" 1 
        313 1  23 ILE MG   1 107 LEU H    . . 4.670 4.261 3.913 4.575     .  0 0 "[    .    1    .    2]" 1 
        314 1  23 ILE MG   1 108 GLU H    . . 3.770 3.580 3.158 3.778 0.008 10 0 "[    .    1    .    2]" 1 
        315 1  23 ILE MG   1 109 SER H    . . 4.650 4.378 4.053 4.641     .  0 0 "[    .    1    .    2]" 1 
        316 1  24 ALA H    1  24 ALA MB   . . 2.900 2.024 1.934 2.157     .  0 0 "[    .    1    .    2]" 1 
        317 1  24 ALA H    1  25 LEU H    . . 3.460 2.710 2.599 2.829     .  0 0 "[    .    1    .    2]" 1 
        318 1  24 ALA H    1  26 ARG H    . . 5.500 3.765 3.590 3.915     .  0 0 "[    .    1    .    2]" 1 
        319 1  24 ALA H    1  70 LEU QD   . . 3.510 3.174 2.850 3.419     .  0 0 "[    .    1    .    2]" 1 
        320 1  24 ALA HA   1  27 VAL H    . . 3.980 3.101 2.897 3.354     .  0 0 "[    .    1    .    2]" 1 
        321 1  24 ALA HA   1  27 VAL HB   . . 4.010 2.625 2.313 3.037     .  0 0 "[    .    1    .    2]" 1 
        322 1  24 ALA HA   1  27 VAL MG1  . . 4.930 4.024 3.754 4.400     .  0 0 "[    .    1    .    2]" 1 
        323 1  24 ALA HA   1  27 VAL MG2  . . 3.820 3.264 2.859 3.702     .  0 0 "[    .    1    .    2]" 1 
        324 1  24 ALA HA   1  28 ARG H    . . 4.690 4.029 3.817 4.269     .  0 0 "[    .    1    .    2]" 1 
        325 1  24 ALA HA   1  70 LEU MD1  . . 3.970 3.745 3.207 3.958     .  0 0 "[    .    1    .    2]" 1 
        326 1  24 ALA HA   1  70 LEU QD   . . 3.170 2.569 2.326 2.823     .  0 0 "[    .    1    .    2]" 1 
        327 1  24 ALA HA   1  70 LEU MD2  . . 3.970 2.628 2.349 3.033     .  0 0 "[    .    1    .    2]" 1 
        328 1  24 ALA MB   1  25 LEU H    . . 3.250 2.494 2.260 2.680     .  0 0 "[    .    1    .    2]" 1 
        329 1  24 ALA MB   1  25 LEU HG   . . 4.250 4.073 3.606 4.376 0.126 13 0 "[    .    1    .    2]" 1 
        330 1  24 ALA MB   1  41 THR HA   . . 4.800 4.358 4.197 4.524     .  0 0 "[    .    1    .    2]" 1 
        331 1  24 ALA MB   1  41 THR HB   . . 4.280 2.727 2.468 2.986     .  0 0 "[    .    1    .    2]" 1 
        332 1  24 ALA MB   1  41 THR MG   . . 3.210 1.924 1.855 2.012     .  0 0 "[    .    1    .    2]" 1 
        333 1  25 LEU H    1  25 LEU HB3  . . 3.700 3.518 3.489 3.537     .  0 0 "[    .    1    .    2]" 1 
        334 1  25 LEU H    1  25 LEU MD1  . . 3.840 2.980 1.794 3.891 0.051  3 0 "[    .    1    .    2]" 1 
        335 1  25 LEU H    1  25 LEU QD   . . 3.090 2.068 1.791 2.846     .  0 0 "[    .    1    .    2]" 1 
        336 1  25 LEU H    1  25 LEU MD2  . . 3.840 2.953 2.012 3.875 0.035 11 0 "[    .    1    .    2]" 1 
        337 1  25 LEU H    1  25 LEU HG   . . 3.780 2.950 2.367 3.676     .  0 0 "[    .    1    .    2]" 1 
        338 1  25 LEU H    1  26 ARG H    . . 3.290 2.710 2.620 2.792     .  0 0 "[    .    1    .    2]" 1 
        339 1  25 LEU H    1  27 VAL H    . . 4.330 4.161 3.931 4.317     .  0 0 "[    .    1    .    2]" 1 
        340 1  25 LEU H    1  41 THR MG   . . 4.270 3.794 3.435 3.997     .  0 0 "[    .    1    .    2]" 1 
        341 1  25 LEU HA   1  25 LEU MD1  . . 3.950 3.184 2.675 3.697     .  0 0 "[    .    1    .    2]" 1 
        342 1  25 LEU HA   1  25 LEU QD   . . 2.780 2.259 1.904 2.693     .  0 0 "[    .    1    .    2]" 1 
        343 1  25 LEU HA   1  25 LEU MD2  . . 3.950 2.750 1.913 3.775     .  0 0 "[    .    1    .    2]" 1 
        344 1  25 LEU HA   1  27 VAL H    . . 4.910 3.998 3.642 4.366     .  0 0 "[    .    1    .    2]" 1 
        345 1  25 LEU HA   1  28 ARG H    . . 4.240 3.480 3.351 3.645     .  0 0 "[    .    1    .    2]" 1 
        346 1  25 LEU HA   1  28 ARG HB3  . . 4.740 4.336 4.071 4.569     .  0 0 "[    .    1    .    2]" 1 
        347 1  25 LEU HA   1  28 ARG HD3  . . 4.170 3.106 2.706 3.327     .  0 0 "[    .    1    .    2]" 1 
        348 1  25 LEU HA   1  28 ARG HE   . . 4.600 3.456 3.099 3.883     .  0 0 "[    .    1    .    2]" 1 
        349 1  25 LEU HA   1  28 ARG HG3  . . 3.730 1.996 1.974 2.074     .  0 0 "[    .    1    .    2]" 1 
        350 1  25 LEU HA   1  29 GLU H    . . 4.400 4.387 4.066 4.438 0.038  6 0 "[    .    1    .    2]" 1 
        351 1  25 LEU HA   1  41 THR MG   . . 3.860 3.684 3.444 3.886 0.026 13 0 "[    .    1    .    2]" 1 
        352 1  25 LEU HB3  1  25 LEU MD1  . . 3.370 2.623 2.113 3.219     .  0 0 "[    .    1    .    2]" 1 
        353 1  25 LEU HB3  1  25 LEU QD   . . 2.760 2.126 2.036 2.247     .  0 0 "[    .    1    .    2]" 1 
        354 1  25 LEU HB3  1  25 LEU MD2  . . 3.370 2.508 2.161 2.791     .  0 0 "[    .    1    .    2]" 1 
        355 1  25 LEU HB3  1  26 ARG H    . . 4.160 4.050 3.937 4.152     .  0 0 "[    .    1    .    2]" 1 
        356 1  25 LEU QD   1  26 ARG H    . . 4.560 4.018 3.878 4.256     .  0 0 "[    .    1    .    2]" 1 
        357 1  25 LEU QD   1  28 ARG HD3  . . 3.970 2.663 2.182 2.936     .  0 0 "[    .    1    .    2]" 1 
        358 1  25 LEU QD   1  28 ARG HE   . . 4.480 3.748 2.960 4.398     .  0 0 "[    .    1    .    2]" 1 
        359 1  25 LEU MD1  1  26 ARG H    . . 5.350 4.685 4.021 5.229     .  0 0 "[    .    1    .    2]" 1 
        360 1  25 LEU MD2  1  26 ARG H    . . 5.350 4.694 4.170 5.287     .  0 0 "[    .    1    .    2]" 1 
        361 1  26 ARG H    1  26 ARG HB3  . . 3.520 2.689 2.231 3.445     .  0 0 "[    .    1    .    2]" 1 
        362 1  26 ARG H    1  27 VAL H    . . 3.270 2.399 2.334 2.458     .  0 0 "[    .    1    .    2]" 1 
        363 1  26 ARG H    1  27 VAL MG1  . . 5.500 5.503 5.450 5.526 0.026 19 0 "[    .    1    .    2]" 1 
        364 1  26 ARG H    1  27 VAL MG2  . . 4.680 4.233 3.963 4.453     .  0 0 "[    .    1    .    2]" 1 
        365 1  26 ARG H    1  28 ARG H    . . 4.310 4.195 4.044 4.323 0.013 18 0 "[    .    1    .    2]" 1 
        366 1  26 ARG HA   1  26 ARG HD3  . . 4.710 4.334 3.890 4.712 0.002 16 0 "[    .    1    .    2]" 1 
        367 1  26 ARG HA   1  29 GLU H    . . 4.580 4.010 3.801 4.463     .  0 0 "[    .    1    .    2]" 1 
        368 1  26 ARG HB3  1  27 VAL H    . . 4.160 3.107 2.698 3.773     .  0 0 "[    .    1    .    2]" 1 
        369 1  26 ARG HE   1 107 LEU H    . . 5.500 4.952 4.221 5.505 0.005 20 0 "[    .    1    .    2]" 1 
        370 1  27 VAL H    1  27 VAL HB   . . 3.250 2.164 2.113 2.252     .  0 0 "[    .    1    .    2]" 1 
        371 1  27 VAL H    1  27 VAL MG1  . . 3.760 3.581 3.555 3.631     .  0 0 "[    .    1    .    2]" 1 
        372 1  27 VAL H    1  27 VAL MG2  . . 3.240 2.737 2.568 3.006     .  0 0 "[    .    1    .    2]" 1 
        373 1  27 VAL H    1  28 ARG H    . . 3.400 2.462 2.273 2.686     .  0 0 "[    .    1    .    2]" 1 
        374 1  27 VAL H    1  29 GLU H    . . 4.600 4.061 3.776 4.260     .  0 0 "[    .    1    .    2]" 1 
        375 1  27 VAL HA   1  27 VAL MG1  . . 3.470 2.610 2.542 2.667     .  0 0 "[    .    1    .    2]" 1 
        376 1  27 VAL HA   1  27 VAL MG2  . . 3.270 2.234 2.095 2.302     .  0 0 "[    .    1    .    2]" 1 
        377 1  27 VAL HA   1  30 LYS H    . . 3.670 3.213 3.018 3.400     .  0 0 "[    .    1    .    2]" 1 
        378 1  27 VAL HA   1  30 LYS HA   . . 5.350 4.981 4.770 5.117     .  0 0 "[    .    1    .    2]" 1 
        379 1  27 VAL HA   1  30 LYS HB3  . . 4.410 3.135 2.591 3.543     .  0 0 "[    .    1    .    2]" 1 
        380 1  27 VAL HA   1  31 LEU H    . . 4.250 3.832 3.504 4.119     .  0 0 "[    .    1    .    2]" 1 
        381 1  27 VAL HA   1  31 LEU HG   . . 5.120 3.796 3.603 3.957     .  0 0 "[    .    1    .    2]" 1 
        382 1  27 VAL HB   1  28 ARG H    . . 3.130 2.606 2.560 2.697     .  0 0 "[    .    1    .    2]" 1 
        383 1  27 VAL MG1  1  28 ARG H    . . 3.980 2.821 2.685 2.994     .  0 0 "[    .    1    .    2]" 1 
        384 1  27 VAL MG1  1  28 ARG HA   . . 4.600 2.987 2.846 3.208     .  0 0 "[    .    1    .    2]" 1 
        385 1  27 VAL MG1  1  29 GLU H    . . 4.950 4.635 4.453 4.831     .  0 0 "[    .    1    .    2]" 1 
        386 1  27 VAL MG1  1  30 LYS H    . . 4.640 4.561 4.321 4.657 0.017  5 0 "[    .    1    .    2]" 1 
        387 1  27 VAL MG1  1  30 LYS HB3  . . 4.170 3.857 3.376 4.180 0.010  1 0 "[    .    1    .    2]" 1 
        388 1  27 VAL MG1  1  31 LEU H    . . 4.470 3.504 3.214 3.803     .  0 0 "[    .    1    .    2]" 1 
        389 1  27 VAL MG1  1  31 LEU QD   . . 4.470 1.934 1.701 2.195     .  0 0 "[    .    1    .    2]" 1 
        390 1  27 VAL MG1  1  31 LEU HG   . . 3.790 2.048 1.903 2.163     .  0 0 "[    .    1    .    2]" 1 
        391 1  27 VAL MG1  1  68 ILE MG   . . 4.450 3.517 3.190 3.846     .  0 0 "[    .    1    .    2]" 1 
        392 1  27 VAL MG1  1  70 LEU QD   . . 4.080 3.593 3.232 3.911     .  0 0 "[    .    1    .    2]" 1 
        393 1  27 VAL MG1  1 104 PHE QD   . . 4.400 3.564 3.225 3.907     .  0 0 "[    .    1    .    2]" 1 
        394 1  27 VAL MG1  1 104 PHE QE   . . 3.830 2.849 2.493 3.217     .  0 0 "[    .    1    .    2]" 1 
        395 1  27 VAL MG1  1 104 PHE HZ   . . 4.430 2.924 2.530 3.264     .  0 0 "[    .    1    .    2]" 1 
        396 1  27 VAL MG1  1 135 PHE QE   . . 4.570 4.332 3.848 4.589 0.019  5 0 "[    .    1    .    2]" 1 
        397 1  27 VAL MG1  1 135 PHE HZ   . . 3.970 3.678 3.088 3.963     .  0 0 "[    .    1    .    2]" 1 
        398 1  27 VAL MG2  1  28 ARG H    . . 4.180 4.039 3.999 4.083     .  0 0 "[    .    1    .    2]" 1 
        399 1  27 VAL MG2  1  30 LYS H    . . 5.210 4.919 4.763 5.039     .  0 0 "[    .    1    .    2]" 1 
        400 1  27 VAL MG2  1 104 PHE QE   . . 4.030 2.197 1.879 2.550     .  0 0 "[    .    1    .    2]" 1 
        401 1  27 VAL MG2  1 106 PRO HA   . . 4.610 4.090 3.737 4.348     .  0 0 "[    .    1    .    2]" 1 
        402 1  27 VAL MG2  1 107 LEU H    . . 5.440 5.163 4.795 5.365     .  0 0 "[    .    1    .    2]" 1 
        403 1  27 VAL MG2  1 135 PHE QE   . . 4.910 4.663 4.166 4.920 0.010  5 0 "[    .    1    .    2]" 1 
        404 1  27 VAL MG2  1 135 PHE HZ   . . 4.850 4.521 4.010 4.859 0.009  5 0 "[    .    1    .    2]" 1 
        405 1  28 ARG H    1  28 ARG HD3  . . 4.380 4.243 4.182 4.389 0.009 13 0 "[    .    1    .    2]" 1 
        406 1  28 ARG H    1  28 ARG HE   . . 4.760 4.451 4.379 4.508     .  0 0 "[    .    1    .    2]" 1 
        407 1  28 ARG H    1  28 ARG HG3  . . 3.270 2.041 1.948 2.162     .  0 0 "[    .    1    .    2]" 1 
        408 1  28 ARG H    1  29 GLU H    . . 3.480 3.076 3.013 3.248     .  0 0 "[    .    1    .    2]" 1 
        409 1  28 ARG H    1  41 THR MG   . . 4.540 4.363 4.150 4.551 0.011  5 0 "[    .    1    .    2]" 1 
        410 1  28 ARG HA   1  28 ARG HD3  . . 5.440 4.856 4.774 4.929     .  0 0 "[    .    1    .    2]" 1 
        411 1  28 ARG HA   1  28 ARG HE   . . 4.580 4.322 4.257 4.376     .  0 0 "[    .    1    .    2]" 1 
        412 1  28 ARG HA   1  30 LYS H    . . 5.320 5.070 4.901 5.304     .  0 0 "[    .    1    .    2]" 1 
        413 1  28 ARG HA   1  31 LEU MD1  . . 4.800 2.135 1.976 2.543     .  0 0 "[    .    1    .    2]" 1 
        414 1  28 ARG HA   1  31 LEU QD   . . 4.200 2.131 1.974 2.520     .  0 0 "[    .    1    .    2]" 1 
        415 1  28 ARG HA   1  31 LEU MD2  . . 4.800 4.654 4.126 4.813 0.013  5 0 "[    .    1    .    2]" 1 
        416 1  28 ARG HA   1  31 LEU HG   . . 4.250 3.444 2.473 3.806     .  0 0 "[    .    1    .    2]" 1 
        417 1  28 ARG HA   1  40 ALA H    . . 5.090 4.825 4.692 4.895     .  0 0 "[    .    1    .    2]" 1 
        418 1  28 ARG HA   1  68 ILE MD   . . 5.380 5.331 5.115 5.415 0.035 19 0 "[    .    1    .    2]" 1 
        419 1  28 ARG HB3  1  28 ARG HD3  . . 3.960 3.635 3.605 3.668     .  0 0 "[    .    1    .    2]" 1 
        420 1  28 ARG HB3  1  28 ARG HE   . . 4.260 2.032 1.936 2.128     .  0 0 "[    .    1    .    2]" 1 
        421 1  28 ARG HD3  1  40 ALA H    . . 4.420 4.095 3.890 4.410     .  0 0 "[    .    1    .    2]" 1 
        422 1  28 ARG HD3  1  40 ALA HA   . . 3.910 3.425 3.234 3.696     .  0 0 "[    .    1    .    2]" 1 
        423 1  28 ARG HD3  1  40 ALA MB   . . 5.350 4.863 4.702 5.089     .  0 0 "[    .    1    .    2]" 1 
        424 1  28 ARG HD3  1  41 THR HB   . . 4.660 4.518 4.469 4.576     .  0 0 "[    .    1    .    2]" 1 
        425 1  28 ARG HD3  1  41 THR MG   . . 3.450 1.834 1.799 1.874     .  0 0 "[    .    1    .    2]" 1 
        426 1  28 ARG HE   1  28 ARG HG3  . . 4.140 3.046 2.895 3.147     .  0 0 "[    .    1    .    2]" 1 
        427 1  28 ARG HE   1  39 GLY H    . . 5.500 5.512 5.316 5.559 0.059  9 0 "[    .    1    .    2]" 1 
        428 1  28 ARG HE   1  40 ALA HA   . . 4.970 4.605 4.221 4.925     .  0 0 "[    .    1    .    2]" 1 
        429 1  28 ARG HG3  1  29 GLU H    . . 4.250 3.919 3.799 4.026     .  0 0 "[    .    1    .    2]" 1 
        430 1  28 ARG HG3  1  40 ALA H    . . 5.500 5.257 5.020 5.428     .  0 0 "[    .    1    .    2]" 1 
        431 1  29 GLU H    1  29 GLU HB3  . . 3.610 3.538 3.492 3.568     .  0 0 "[    .    1    .    2]" 1 
        432 1  29 GLU H    1  29 GLU HG3  . . 3.800 2.754 2.008 3.740     .  0 0 "[    .    1    .    2]" 1 
        433 1  29 GLU H    1  30 LYS H    . . 3.410 2.719 2.562 2.879     .  0 0 "[    .    1    .    2]" 1 
        434 1  29 GLU H    1  31 LEU H    . . 4.500 3.987 3.683 4.334     .  0 0 "[    .    1    .    2]" 1 
        435 1  29 GLU HA   1  29 GLU HG3  . . 3.720 3.262 2.827 3.698     .  0 0 "[    .    1    .    2]" 1 
        436 1  29 GLU HB3  1  30 LYS H    . . 3.630 3.341 3.075 3.623     .  0 0 "[    .    1    .    2]" 1 
        437 1  30 LYS H    1  30 LYS HB3  . . 3.500 3.235 3.099 3.433     .  0 0 "[    .    1    .    2]" 1 
        438 1  30 LYS H    1  31 LEU H    . . 3.430 2.922 2.716 3.099     .  0 0 "[    .    1    .    2]" 1 
        439 1  30 LYS H    1  31 LEU QD   . . 5.160 4.794 4.165 5.002     .  0 0 "[    .    1    .    2]" 1 
        440 1  30 LYS HA   1  30 LYS HE3  . . 4.630 3.683 2.385 4.469     .  0 0 "[    .    1    .    2]" 1 
        441 1  30 LYS HA   1  32 GLU H    . . 4.860 4.470 4.029 4.802     .  0 0 "[    .    1    .    2]" 1 
        442 1  30 LYS HB3  1  31 LEU H    . . 3.600 3.071 2.518 3.618 0.018  7 0 "[    .    1    .    2]" 1 
        443 1  30 LYS HB3  1  31 LEU HA   . . 4.470 4.019 3.839 4.206     .  0 0 "[    .    1    .    2]" 1 
        444 1  30 LYS HB3  1  31 LEU QD   . . 4.710 3.751 3.034 4.191     .  0 0 "[    .    1    .    2]" 1 
        445 1  30 LYS HE3  1  34 LEU MD1  . . 5.040 2.749 1.974 3.980     .  0 0 "[    .    1    .    2]" 1 
        446 1  30 LYS HE3  1  34 LEU MD2  . . 5.040 3.418 2.834 4.013     .  0 0 "[    .    1    .    2]" 1 
        447 1  30 LYS HE3  1 135 PHE QE   . . 4.460 3.370 2.762 4.345     .  0 0 "[    .    1    .    2]" 1 
        448 1  31 LEU H    1  31 LEU HB3  . . 3.650 3.544 3.533 3.553     .  0 0 "[    .    1    .    2]" 1 
        449 1  31 LEU H    1  31 LEU MD1  . . 3.930 3.527 3.330 3.911     .  0 0 "[    .    1    .    2]" 1 
        450 1  31 LEU H    1  31 LEU QD   . . 3.390 3.027 2.687 3.197     .  0 0 "[    .    1    .    2]" 1 
        451 1  31 LEU H    1  31 LEU MD2  . . 3.930 3.353 2.738 3.790     .  0 0 "[    .    1    .    2]" 1 
        452 1  31 LEU H    1  31 LEU HG   . . 3.700 2.263 2.048 2.558     .  0 0 "[    .    1    .    2]" 1 
        453 1  31 LEU H    1  32 GLU H    . . 3.200 2.767 2.398 3.097     .  0 0 "[    .    1    .    2]" 1 
        454 1  31 LEU H    1  34 LEU QD   . . 4.900 4.234 3.875 4.617     .  0 0 "[    .    1    .    2]" 1 
        455 1  31 LEU H    1 135 PHE HZ   . . 5.320 5.118 4.615 5.349 0.029 10 0 "[    .    1    .    2]" 1 
        456 1  31 LEU HA   1  31 LEU MD1  . . 3.940 3.858 3.658 3.913     .  0 0 "[    .    1    .    2]" 1 
        457 1  31 LEU HA   1  31 LEU QD   . . 2.850 2.080 1.911 2.281     .  0 0 "[    .    1    .    2]" 1 
        458 1  31 LEU HA   1  31 LEU MD2  . . 3.940 2.089 1.918 2.297     .  0 0 "[    .    1    .    2]" 1 
        459 1  31 LEU HA   1  31 LEU HG   . . 4.050 3.020 2.842 3.408     .  0 0 "[    .    1    .    2]" 1 
        460 1  31 LEU HA   1  33 ALA H    . . 4.430 3.741 3.432 4.312     .  0 0 "[    .    1    .    2]" 1 
        461 1  31 LEU HA   1  33 ALA MB   . . 4.690 4.351 4.127 4.590     .  0 0 "[    .    1    .    2]" 1 
        462 1  31 LEU HA   1  34 LEU H    . . 3.900 3.331 2.934 3.600     .  0 0 "[    .    1    .    2]" 1 
        463 1  31 LEU HA   1  34 LEU HB3  . . 5.120 4.928 4.483 5.139 0.019 12 0 "[    .    1    .    2]" 1 
        464 1  31 LEU HA   1  34 LEU MD1  . . 4.770 2.229 1.964 2.385     .  0 0 "[    .    1    .    2]" 1 
        465 1  31 LEU HA   1  34 LEU QD   . . 3.560 2.225 1.962 2.379     .  0 0 "[    .    1    .    2]" 1 
        466 1  31 LEU HA   1  34 LEU MD2  . . 4.770 4.728 4.465 4.794 0.024  2 0 "[    .    1    .    2]" 1 
        467 1  31 LEU HA   1 139 VAL MG1  . . 4.430 3.794 3.498 4.140     .  0 0 "[    .    1    .    2]" 1 
        468 1  31 LEU HA   1 139 VAL QG   . . 3.890 3.397 3.107 3.629     .  0 0 "[    .    1    .    2]" 1 
        469 1  31 LEU HA   1 139 VAL MG2  . . 4.430 3.849 3.372 4.013     .  0 0 "[    .    1    .    2]" 1 
        470 1  31 LEU HB3  1  31 LEU MD1  . . 3.410 2.400 2.059 2.598     .  0 0 "[    .    1    .    2]" 1 
        471 1  31 LEU HB3  1  31 LEU MD2  . . 3.410 2.346 2.210 2.622     .  0 0 "[    .    1    .    2]" 1 
        472 1  31 LEU HB3  1  32 GLU H    . . 3.900 3.595 3.278 3.928 0.028  7 0 "[    .    1    .    2]" 1 
        473 1  31 LEU HB3  1  32 GLU HA   . . 4.630 4.374 4.210 4.533     .  0 0 "[    .    1    .    2]" 1 
        474 1  31 LEU QD   1  32 GLU H    . . 4.140 4.076 3.879 4.226 0.086  1 0 "[    .    1    .    2]" 1 
        475 1  31 LEU QD   1  33 ALA H    . . 5.440 5.005 4.600 5.447 0.007  5 0 "[    .    1    .    2]" 1 
        476 1  31 LEU QD   1  34 LEU H    . . 4.830 4.621 4.352 4.847 0.017 16 0 "[    .    1    .    2]" 1 
        477 1  31 LEU QD   1  34 LEU QD   . . 3.280 2.410 2.004 2.695     .  0 0 "[    .    1    .    2]" 1 
        478 1  31 LEU QD   1  35 GLY H    . . 5.160 4.615 4.373 4.755     .  0 0 "[    .    1    .    2]" 1 
        479 1  31 LEU QD   1  36 VAL H    . . 4.340 4.333 4.134 4.396 0.056 10 0 "[    .    1    .    2]" 1 
        480 1  31 LEU QD   1  36 VAL QG   . . 2.860 1.803 1.636 2.077     .  0 0 "[    .    1    .    2]" 1 
        481 1  31 LEU QD   1  68 ILE MD   . . 3.240 2.511 2.394 2.680     .  0 0 "[    .    1    .    2]" 1 
        482 1  31 LEU QD   1  68 ILE MG   . . 4.260 3.729 3.463 4.122     .  0 0 "[    .    1    .    2]" 1 
        483 1  31 LEU QD   1 104 PHE QD   . . 4.950 3.848 3.534 4.127     .  0 0 "[    .    1    .    2]" 1 
        484 1  31 LEU QD   1 104 PHE QE   . . 3.910 2.601 2.265 2.924     .  0 0 "[    .    1    .    2]" 1 
        485 1  31 LEU QD   1 128 LEU QD   . . 3.740 3.136 2.712 3.787 0.047  5 0 "[    .    1    .    2]" 1 
        486 1  31 LEU QD   1 135 PHE QE   . . 3.630 2.991 2.797 3.222     .  0 0 "[    .    1    .    2]" 1 
        487 1  31 LEU QD   1 135 PHE HZ   . . 3.240 2.038 1.844 2.360     .  0 0 "[    .    1    .    2]" 1 
        488 1  31 LEU QD   1 139 VAL HA   . . 4.820 4.722 4.477 4.838 0.018  9 0 "[    .    1    .    2]" 1 
        489 1  31 LEU QD   1 139 VAL HB   . . 4.000 3.639 3.432 3.853     .  0 0 "[    .    1    .    2]" 1 
        490 1  31 LEU QD   1 139 VAL QG   . . 2.850 1.889 1.727 2.083     .  0 0 "[    .    1    .    2]" 1 
        491 1  31 LEU QD   1 143 PHE HB3  . . 5.240 4.750 4.536 4.907     .  0 0 "[    .    1    .    2]" 1 
        492 1  31 LEU QD   1 143 PHE QD   . . 4.180 3.742 3.527 3.911     .  0 0 "[    .    1    .    2]" 1 
        493 1  31 LEU QD   1 143 PHE QE   . . 4.400 3.802 3.593 4.065     .  0 0 "[    .    1    .    2]" 1 
        494 1  31 LEU MD1  1  32 GLU H    . . 5.060 4.486 4.158 5.000     .  0 0 "[    .    1    .    2]" 1 
        495 1  31 LEU MD1  1 135 PHE HZ   . . 4.750 4.493 4.050 4.764 0.014 19 0 "[    .    1    .    2]" 1 
        496 1  31 LEU MD2  1  32 GLU H    . . 5.060 4.708 4.435 4.921     .  0 0 "[    .    1    .    2]" 1 
        497 1  31 LEU MD2  1 135 PHE HZ   . . 4.750 2.041 1.846 2.367     .  0 0 "[    .    1    .    2]" 1 
        498 1  32 GLU H    1  32 GLU HB3  . . 3.720 3.564 3.542 3.576     .  0 0 "[    .    1    .    2]" 1 
        499 1  32 GLU H    1  33 ALA H    . . 3.140 2.812 2.524 3.085     .  0 0 "[    .    1    .    2]" 1 
        500 1  32 GLU H    1  33 ALA MB   . . 4.750 4.338 4.023 4.582     .  0 0 "[    .    1    .    2]" 1 
        501 1  32 GLU H    1  36 VAL QG   . . 5.440 4.019 3.814 4.317     .  0 0 "[    .    1    .    2]" 1 
        502 1  32 GLU H    1  37 PRO HA   . . 4.580 4.141 3.719 4.539     .  0 0 "[    .    1    .    2]" 1 
        503 1  32 GLU HA   1  37 PRO HA   . . 4.130 3.032 2.587 3.251     .  0 0 "[    .    1    .    2]" 1 
        504 1  32 GLU HB3  1  33 ALA H    . . 4.350 4.088 3.683 4.392 0.042 12 0 "[    .    1    .    2]" 1 
        505 1  32 GLU HB3  1  33 ALA HA   . . 4.990 4.660 4.440 4.897     .  0 0 "[    .    1    .    2]" 1 
        506 1  33 ALA H    1  33 ALA MB   . . 2.740 2.140 1.968 2.255     .  0 0 "[    .    1    .    2]" 1 
        507 1  33 ALA H    1  34 LEU H    . . 3.060 2.570 2.257 2.910     .  0 0 "[    .    1    .    2]" 1 
        508 1  33 ALA H    1  34 LEU QD   . . 4.970 4.188 3.842 4.621     .  0 0 "[    .    1    .    2]" 1 
        509 1  33 ALA H    1  35 GLY H    . . 4.390 3.949 3.814 4.178     .  0 0 "[    .    1    .    2]" 1 
        510 1  33 ALA HA   1  35 GLY H    . . 5.020 4.795 4.591 4.956     .  0 0 "[    .    1    .    2]" 1 
        511 1  33 ALA MB   1  34 LEU H    . . 3.440 2.767 2.288 3.319     .  0 0 "[    .    1    .    2]" 1 
        512 1  33 ALA MB   1  34 LEU QD   . . 4.600 3.226 3.026 3.421     .  0 0 "[    .    1    .    2]" 1 
        513 1  33 ALA MB   1  35 GLY H    . . 4.910 4.647 4.403 4.946 0.036 10 0 "[    .    1    .    2]" 1 
        514 1  34 LEU H    1  34 LEU HB3  . . 3.730 3.646 3.538 3.786 0.056 15 0 "[    .    1    .    2]" 1 
        515 1  34 LEU H    1  34 LEU MD1  . . 3.810 3.208 2.822 3.602     .  0 0 "[    .    1    .    2]" 1 
        516 1  34 LEU H    1  34 LEU QD   . . 3.270 3.015 2.738 3.295 0.025 16 0 "[    .    1    .    2]" 1 
        517 1  34 LEU H    1  34 LEU MD2  . . 3.810 3.714 3.425 3.837 0.027 14 0 "[    .    1    .    2]" 1 
        518 1  34 LEU H    1  34 LEU HG   . . 3.780 2.296 1.948 2.616     .  0 0 "[    .    1    .    2]" 1 
        519 1  34 LEU H    1  35 GLY H    . . 3.590 2.323 1.922 2.708     .  0 0 "[    .    1    .    2]" 1 
        520 1  34 LEU H    1  35 GLY HA2  . . 4.990 4.651 4.248 5.023 0.033 13 0 "[    .    1    .    2]" 1 
        521 1  34 LEU H    1  36 VAL QG   . . 4.860 4.109 3.953 4.430     .  0 0 "[    .    1    .    2]" 1 
        522 1  34 LEU H    1 139 VAL QG   . . 5.320 4.388 4.032 4.654     .  0 0 "[    .    1    .    2]" 1 
        523 1  34 LEU HA   1  34 LEU MD1  . . 4.100 3.967 3.886 4.012     .  0 0 "[    .    1    .    2]" 1 
        524 1  34 LEU HA   1  34 LEU QD   . . 2.610 2.544 2.385 2.637 0.027  3 0 "[    .    1    .    2]" 1 
        525 1  34 LEU HA   1  34 LEU MD2  . . 4.100 2.576 2.404 2.678     .  0 0 "[    .    1    .    2]" 1 
        526 1  34 LEU HA   1 136 ALA MB   . . 5.200 4.742 4.145 5.196     .  0 0 "[    .    1    .    2]" 1 
        527 1  34 LEU HB3  1  34 LEU MD1  . . 3.190 2.720 2.608 2.805     .  0 0 "[    .    1    .    2]" 1 
        528 1  34 LEU HB3  1  34 LEU QD   . . 2.670 2.080 2.016 2.127     .  0 0 "[    .    1    .    2]" 1 
        529 1  34 LEU HB3  1  34 LEU MD2  . . 3.190 2.162 2.071 2.241     .  0 0 "[    .    1    .    2]" 1 
        530 1  34 LEU HB3  1  35 GLY H    . . 3.970 3.861 3.708 3.948     .  0 0 "[    .    1    .    2]" 1 
        531 1  34 LEU QD   1  35 GLY H    . . 4.190 3.803 3.708 3.890     .  0 0 "[    .    1    .    2]" 1 
        532 1  34 LEU QD   1 135 PHE QD   . . 5.000 3.398 3.012 3.715     .  0 0 "[    .    1    .    2]" 1 
        533 1  34 LEU QD   1 135 PHE QE   . . 3.710 2.420 1.957 2.884     .  0 0 "[    .    1    .    2]" 1 
        534 1  34 LEU QD   1 135 PHE HZ   . . 4.110 2.731 2.200 3.214     .  0 0 "[    .    1    .    2]" 1 
        535 1  34 LEU QD   1 136 ALA H    . . 4.460 3.708 3.300 4.083     .  0 0 "[    .    1    .    2]" 1 
        536 1  34 LEU QD   1 136 ALA MB   . . 2.820 1.922 1.724 2.161     .  0 0 "[    .    1    .    2]" 1 
        537 1  34 LEU QD   1 137 ARG H    . . 5.440 4.505 4.142 4.771     .  0 0 "[    .    1    .    2]" 1 
        538 1  34 LEU QD   1 139 VAL H    . . 4.790 3.925 3.717 4.174     .  0 0 "[    .    1    .    2]" 1 
        539 1  34 LEU QD   1 139 VAL QG   . . 3.190 1.699 1.656 1.746     .  0 0 "[    .    1    .    2]" 1 
        540 1  34 LEU QD   1 140 ALA H    . . 4.330 3.897 3.636 4.142     .  0 0 "[    .    1    .    2]" 1 
        541 1  34 LEU MD1  1  35 GLY H    . . 4.890 3.972 3.835 4.109     .  0 0 "[    .    1    .    2]" 1 
        542 1  34 LEU MD1  1 135 PHE QE   . . 4.480 2.451 1.968 2.949     .  0 0 "[    .    1    .    2]" 1 
        543 1  34 LEU MD1  1 136 ALA HA   . . 3.620 2.483 2.004 2.982     .  0 0 "[    .    1    .    2]" 1 
        544 1  34 LEU MD1  1 136 ALA MB   . . 3.690 3.421 2.976 3.710 0.020 11 0 "[    .    1    .    2]" 1 
        545 1  34 LEU MD1  1 140 ALA H    . . 4.950 4.411 3.769 4.851     .  0 0 "[    .    1    .    2]" 1 
        546 1  34 LEU MD2  1  35 GLY H    . . 4.890 4.873 4.794 4.950 0.060 11 0 "[    .    1    .    2]" 1 
        547 1  34 LEU MD2  1 135 PHE QE   . . 4.480 3.830 3.407 4.218     .  0 0 "[    .    1    .    2]" 1 
        548 1  34 LEU MD2  1 136 ALA HA   . . 3.620 2.187 1.778 3.050     .  0 0 "[    .    1    .    2]" 1 
        549 1  34 LEU MD2  1 136 ALA MB   . . 3.690 1.935 1.728 2.219     .  0 0 "[    .    1    .    2]" 1 
        550 1  34 LEU MD2  1 140 ALA H    . . 4.950 4.509 3.766 4.963 0.013 14 0 "[    .    1    .    2]" 1 
        551 1  34 LEU HG   1  35 GLY H    . . 5.150 4.155 3.967 4.464     .  0 0 "[    .    1    .    2]" 1 
        552 1  35 GLY H    1  35 GLY HA3  . . 2.910 2.847 2.809 2.877     .  0 0 "[    .    1    .    2]" 1 
        553 1  35 GLY H    1  36 VAL H    . . 2.980 2.890 2.791 2.981 0.001 17 0 "[    .    1    .    2]" 1 
        554 1  35 GLY H    1  36 VAL QG   . . 3.870 2.956 2.830 3.085     .  0 0 "[    .    1    .    2]" 1 
        555 1  35 GLY H    1 139 VAL QG   . . 4.960 4.221 3.842 4.392     .  0 0 "[    .    1    .    2]" 1 
        556 1  35 GLY HA3  1  36 VAL H    . . 3.090 2.522 2.439 2.585     .  0 0 "[    .    1    .    2]" 1 
        557 1  35 GLY HA3  1 139 VAL QG   . . 5.440 4.693 4.200 5.006     .  0 0 "[    .    1    .    2]" 1 
        558 1  36 VAL H    1  36 VAL HB   . . 3.220 2.690 2.630 2.722     .  0 0 "[    .    1    .    2]" 1 
        559 1  36 VAL H    1  36 VAL MG1  . . 4.540 1.912 1.868 1.972     .  0 0 "[    .    1    .    2]" 1 
        560 1  36 VAL H    1  36 VAL QG   . . 3.150 1.905 1.863 1.965     .  0 0 "[    .    1    .    2]" 1 
        561 1  36 VAL H    1  36 VAL MG2  . . 4.540 3.679 3.673 3.696     .  0 0 "[    .    1    .    2]" 1 
        562 1  36 VAL H    1  37 PRO HD3  . . 5.160 4.540 4.500 4.645     .  0 0 "[    .    1    .    2]" 1 
        563 1  36 VAL H    1 139 VAL QG   . . 4.470 3.694 3.327 3.873     .  0 0 "[    .    1    .    2]" 1 
        564 1  36 VAL HA   1  36 VAL MG1  . . 3.450 3.160 3.147 3.180     .  0 0 "[    .    1    .    2]" 1 
        565 1  36 VAL HA   1  36 VAL QG   . . 2.990 2.510 2.473 2.525     .  0 0 "[    .    1    .    2]" 1 
        566 1  36 VAL HA   1  36 VAL MG2  . . 3.450 2.635 2.578 2.659     .  0 0 "[    .    1    .    2]" 1 
        567 1  36 VAL HA   1  37 PRO HD3  . . 3.750 1.920 1.915 1.935     .  0 0 "[    .    1    .    2]" 1 
        568 1  36 VAL HA   1  37 PRO HG3  . . 4.630 4.191 4.185 4.207     .  0 0 "[    .    1    .    2]" 1 
        569 1  36 VAL HA   1 148 LEU QD   . . 4.660 2.992 1.977 4.033     .  0 0 "[    .    1    .    2]" 1 
        570 1  36 VAL QG   1  66 PHE H    . . 5.440 5.477 5.457 5.498 0.058  5 0 "[    .    1    .    2]" 1 
        571 1  36 VAL QG   1 139 VAL HA   . . 4.680 4.578 4.225 4.687 0.007  6 0 "[    .    1    .    2]" 1 
        572 1  36 VAL QG   1 139 VAL QG   . . 3.280 2.112 1.819 2.251     .  0 0 "[    .    1    .    2]" 1 
        573 1  36 VAL QG   1 140 ALA MB   . . 5.270 4.956 4.695 5.235     .  0 0 "[    .    1    .    2]" 1 
        574 1  36 VAL QG   1 143 PHE H    . . 4.770 4.548 4.293 4.773 0.003 20 0 "[    .    1    .    2]" 1 
        575 1  36 VAL QG   1 148 LEU QD   . . 3.430 2.904 1.990 3.427     .  0 0 "[    .    1    .    2]" 1 
        576 1  36 VAL MG1  1  37 PRO HD3  . . 4.710 4.581 4.521 4.600     .  0 0 "[    .    1    .    2]" 1 
        577 1  36 VAL MG1  1 143 PHE HB3  . . 3.970 2.742 2.368 2.924     .  0 0 "[    .    1    .    2]" 1 
        578 1  36 VAL MG1  1 143 PHE QD   . . 4.010 3.359 3.135 3.598     .  0 0 "[    .    1    .    2]" 1 
        579 1  36 VAL MG2  1  37 PRO HD3  . . 4.710 3.119 2.915 3.184     .  0 0 "[    .    1    .    2]" 1 
        580 1  36 VAL MG2  1 143 PHE HB3  . . 3.970 3.630 3.158 3.974 0.004 20 0 "[    .    1    .    2]" 1 
        581 1  36 VAL MG2  1 143 PHE QD   . . 4.010 3.589 3.377 3.750     .  0 0 "[    .    1    .    2]" 1 
        582 1  37 PRO HA   1  38 ASP H    . . 3.000 2.759 2.703 2.789     .  0 0 "[    .    1    .    2]" 1 
        583 1  37 PRO HA   1  39 GLY H    . . 4.600 4.521 4.111 4.653 0.053 16 0 "[    .    1    .    2]" 1 
        584 1  37 PRO HB3  1  38 ASP H    . . 3.400 3.113 3.096 3.149     .  0 0 "[    .    1    .    2]" 1 
        585 1  37 PRO HD3  1  38 ASP H    . . 5.500 5.556 5.528 5.608 0.108  5 0 "[    .    1    .    2]" 1 
        586 1  37 PRO HG3  1  38 ASP H    . . 4.790 4.710 4.661 4.801 0.011  5 0 "[    .    1    .    2]" 1 
        587 1  38 ASP H    1  38 ASP HB3  . . 4.180 2.856 2.597 3.497     .  0 0 "[    .    1    .    2]" 1 
        588 1  38 ASP H    1  39 GLY H    . . 3.470 2.681 2.496 2.859     .  0 0 "[    .    1    .    2]" 1 
        589 1  38 ASP HA   1  39 GLY H    . . 3.630 3.596 3.475 3.633 0.003 16 0 "[    .    1    .    2]" 1 
        590 1  38 ASP HB3  1  39 GLY H    . . 4.510 4.051 3.833 4.367     .  0 0 "[    .    1    .    2]" 1 
        591 1  39 GLY H    1  40 ALA H    . . 4.320 4.247 4.160 4.305     .  0 0 "[    .    1    .    2]" 1 
        592 1  39 GLY H    1  40 ALA MB   . . 5.270 4.855 4.786 5.014     .  0 0 "[    .    1    .    2]" 1 
        593 1  39 GLY QA   1  40 ALA H    . . 3.050 2.265 2.229 2.298     .  0 0 "[    .    1    .    2]" 1 
        594 1  39 GLY QA   1  40 ALA HA   . . 5.060 4.188 4.156 4.208     .  0 0 "[    .    1    .    2]" 1 
        595 1  39 GLY QA   1  40 ALA MB   . . 4.610 3.385 3.370 3.415     .  0 0 "[    .    1    .    2]" 1 
        596 1  40 ALA H    1  40 ALA MB   . . 3.140 2.988 2.954 2.999     .  0 0 "[    .    1    .    2]" 1 
        597 1  40 ALA H    1  41 THR H    . . 4.510 4.350 4.328 4.357     .  0 0 "[    .    1    .    2]" 1 
        598 1  40 ALA HA   1  41 THR H    . . 3.100 2.695 2.581 2.777     .  0 0 "[    .    1    .    2]" 1 
        599 1  40 ALA HA   1  41 THR MG   . . 4.620 2.721 2.685 2.836     .  0 0 "[    .    1    .    2]" 1 
        600 1  40 ALA MB   1  41 THR H    . . 3.220 2.119 1.918 2.315     .  0 0 "[    .    1    .    2]" 1 
        601 1  40 ALA MB   1  41 THR HA   . . 5.030 3.802 3.785 3.833     .  0 0 "[    .    1    .    2]" 1 
        602 1  40 ALA MB   1  41 THR HB   . . 5.440 5.302 5.255 5.375     .  0 0 "[    .    1    .    2]" 1 
        603 1  40 ALA MB   1  42 PHE H    . . 5.500 4.951 4.293 5.431     .  0 0 "[    .    1    .    2]" 1 
        604 1  41 THR H    1  41 THR MG   . . 3.860 2.613 2.532 2.681     .  0 0 "[    .    1    .    2]" 1 
        605 1  41 THR H    1  42 PHE H    . . 5.120 4.220 3.871 4.410     .  0 0 "[    .    1    .    2]" 1 
        606 1  41 THR HA   1  41 THR MG   . . 3.390 2.690 2.646 2.752     .  0 0 "[    .    1    .    2]" 1 
        607 1  41 THR HB   1  42 PHE H    . . 3.990 3.263 2.631 3.895     .  0 0 "[    .    1    .    2]" 1 
        608 1  41 THR MG   1  42 PHE H    . . 4.540 4.299 4.077 4.465     .  0 0 "[    .    1    .    2]" 1 
        609 1  42 PHE H    1  43 CYS H    . . 5.150 4.348 3.926 4.578     .  0 0 "[    .    1    .    2]" 1 
        610 1  42 PHE HA   1  42 PHE QD   . . 4.070 2.359 1.993 3.263     .  0 0 "[    .    1    .    2]" 1 
        611 1  42 PHE HA   1  43 CYS H    . . 3.350 2.303 2.194 2.486     .  0 0 "[    .    1    .    2]" 1 
        612 1  42 PHE QD   1  43 CYS H    . . 4.630 2.802 2.190 4.122     .  0 0 "[    .    1    .    2]" 1 
        613 1  42 PHE QD   1  57 LEU HA   . . 4.390 3.373 2.100 4.273     .  0 0 "[    .    1    .    2]" 1 
        614 1  42 PHE QD   1  60 ALA MB   . . 4.500 4.247 3.340 4.505 0.005  3 0 "[    .    1    .    2]" 1 
        615 1  43 CYS H    1  44 GLU H    . . 4.870 4.346 3.827 4.620     .  0 0 "[    .    1    .    2]" 1 
        616 1  43 CYS HA   1  44 GLU H    . . 3.570 2.360 2.219 2.544     .  0 0 "[    .    1    .    2]" 1 
        617 1  44 GLU H    1  44 GLU HB3  . . 3.820 2.780 2.284 3.508     .  0 0 "[    .    1    .    2]" 1 
        618 1  44 GLU H    1  44 GLU HG3  . . 4.730 3.868 2.135 4.690     .  0 0 "[    .    1    .    2]" 1 
        619 1  44 GLU H    1  45 ASP H    . . 4.660 4.363 2.556 4.668 0.008 10 0 "[    .    1    .    2]" 1 
        620 1  44 GLU HA   1  44 GLU HG3  . . 4.070 3.024 2.145 4.000     .  0 0 "[    .    1    .    2]" 1 
        621 1  44 GLU HA   1  45 ASP H    . . 3.600 2.474 2.202 3.586     .  0 0 "[    .    1    .    2]" 1 
        622 1  44 GLU HB3  1  45 ASP H    . . 4.500 3.854 2.373 4.522 0.022  7 0 "[    .    1    .    2]" 1 
        623 1  44 GLU HG3  1  45 ASP H    . . 4.500 3.219 1.980 4.507 0.007 20 0 "[    .    1    .    2]" 1 
        624 1  45 ASP H    1  45 ASP HB3  . . 3.780 3.412 2.449 3.786 0.006 19 0 "[    .    1    .    2]" 1 
        625 1  45 ASP H    1  46 PHE H    . . 4.480 3.923 2.311 4.491 0.011  9 0 "[    .    1    .    2]" 1 
        626 1  45 ASP HA   1  46 PHE H    . . 3.420 2.476 2.252 3.207     .  0 0 "[    .    1    .    2]" 1 
        627 1  45 ASP HA   1  48 VAL QG   . . 5.440 3.348 2.068 4.855     .  0 0 "[    .    1    .    2]" 1 
        628 1  45 ASP HB3  1  46 PHE H    . . 4.650 3.895 2.493 4.655 0.005  2 0 "[    .    1    .    2]" 1 
        629 1  46 PHE H    1  46 PHE HB3  . . 4.020 2.637 2.231 3.660     .  0 0 "[    .    1    .    2]" 1 
        630 1  46 PHE H    1  46 PHE QD   . . 4.770 3.483 1.953 4.228     .  0 0 "[    .    1    .    2]" 1 
        631 1  46 PHE H    1  47 GLN H    . . 3.990 2.795 1.918 4.009 0.019 20 0 "[    .    1    .    2]" 1 
        632 1  46 PHE HA   1  46 PHE QD   . . 3.960 2.808 2.024 3.751     .  0 0 "[    .    1    .    2]" 1 
        633 1  46 PHE HA   1  47 GLN H    . . 3.520 3.031 2.292 3.529 0.009 10 0 "[    .    1    .    2]" 1 
        634 1  46 PHE HA   1  48 VAL H    . . 4.800 4.003 3.154 4.839 0.039 20 0 "[    .    1    .    2]" 1 
        635 1  46 PHE HA   1  48 VAL QG   . . 5.440 3.907 2.603 5.436     .  0 0 "[    .    1    .    2]" 1 
        636 1  46 PHE HB3  1  47 GLN H    . . 4.720 4.044 2.886 4.701     .  0 0 "[    .    1    .    2]" 1 
        637 1  46 PHE QD   1  47 GLN H    . . 4.770 4.311 3.196 4.782 0.012  6 0 "[    .    1    .    2]" 1 
        638 1  47 GLN H    1  47 GLN HB3  . . 4.130 3.531 2.168 4.102     .  0 0 "[    .    1    .    2]" 1 
        639 1  47 GLN H    1  48 VAL H    . . 3.590 2.451 1.901 3.283     .  0 0 "[    .    1    .    2]" 1 
        640 1  47 GLN H    1  48 VAL QG   . . 4.960 3.335 2.516 3.647     .  0 0 "[    .    1    .    2]" 1 
        641 1  47 GLN HA   1  48 VAL MG1  . . 5.370 4.803 4.448 5.297     .  0 0 "[    .    1    .    2]" 1 
        642 1  47 GLN HA   1  48 VAL QG   . . 4.500 4.175 3.701 4.407     .  0 0 "[    .    1    .    2]" 1 
        643 1  47 GLN HA   1  48 VAL MG2  . . 5.370 4.657 3.894 5.257     .  0 0 "[    .    1    .    2]" 1 
        644 1  47 GLN HB3  1  48 VAL H    . . 4.480 4.144 3.500 4.521 0.041 20 0 "[    .    1    .    2]" 1 
        645 1  48 VAL H    1  48 VAL HB   . . 3.650 3.554 3.498 3.690 0.040 20 0 "[    .    1    .    2]" 1 
        646 1  48 VAL H    1  48 VAL MG1  . . 3.530 2.558 1.887 3.556 0.026 20 0 "[    .    1    .    2]" 1 
        647 1  48 VAL H    1  48 VAL QG   . . 2.930 1.938 1.815 2.082     .  0 0 "[    .    1    .    2]" 1 
        648 1  48 VAL H    1  48 VAL MG2  . . 3.530 2.094 1.895 2.453     .  0 0 "[    .    1    .    2]" 1 
        649 1  48 VAL H    1  49 HIS H    . . 4.690 4.531 4.326 4.650     .  0 0 "[    .    1    .    2]" 1 
        650 1  48 VAL HA   1  48 VAL MG1  . . 3.270 2.262 2.042 2.490     .  0 0 "[    .    1    .    2]" 1 
        651 1  48 VAL HA   1  48 VAL QG   . . 2.860 2.216 2.018 2.405     .  0 0 "[    .    1    .    2]" 1 
        652 1  48 VAL HA   1  48 VAL MG2  . . 3.270 3.195 3.158 3.213     .  0 0 "[    .    1    .    2]" 1 
        653 1  48 VAL HA   1  49 HIS H    . . 2.800 2.630 2.416 2.759     .  0 0 "[    .    1    .    2]" 1 
        654 1  48 VAL HA   1  49 HIS HD2  . . 5.100 4.309 3.620 5.041     .  0 0 "[    .    1    .    2]" 1 
        655 1  48 VAL HB   1  49 HIS H    . . 3.510 2.212 1.947 2.660     .  0 0 "[    .    1    .    2]" 1 
        656 1  48 VAL HB   1  49 HIS HE1  . . 5.210 4.938 4.411 5.223 0.013 12 0 "[    .    1    .    2]" 1 
        657 1  48 VAL HB   1  50 GLY H    . . 4.170 3.091 2.493 3.705     .  0 0 "[    .    1    .    2]" 1 
        658 1  48 VAL QG   1  49 HIS H    . . 3.240 3.005 2.748 3.172     .  0 0 "[    .    1    .    2]" 1 
        659 1  48 VAL QG   1  49 HIS HD2  . . 4.550 4.242 3.850 4.553 0.003  7 0 "[    .    1    .    2]" 1 
        660 1  48 VAL QG   1  50 GLY H    . . 4.660 2.783 1.815 3.911     .  0 0 "[    .    1    .    2]" 1 
        661 1  48 VAL QG   1  50 GLY QA   . . 5.210 3.129 2.497 3.851     .  0 0 "[    .    1    .    2]" 1 
        662 1  48 VAL MG1  1  49 HIS H    . . 3.980 3.569 3.168 3.946     .  0 0 "[    .    1    .    2]" 1 
        663 1  48 VAL MG2  1  49 HIS H    . . 3.980 3.315 2.804 3.970     .  0 0 "[    .    1    .    2]" 1 
        664 1  49 HIS H    1  49 HIS HB3  . . 3.740 2.912 2.628 3.281     .  0 0 "[    .    1    .    2]" 1 
        665 1  49 HIS H    1  49 HIS HD2  . . 4.570 2.709 2.323 3.283     .  0 0 "[    .    1    .    2]" 1 
        666 1  49 HIS HB3  1  50 GLY H    . . 4.290 4.132 3.933 4.298 0.008 20 0 "[    .    1    .    2]" 1 
        667 1  50 GLY QA   1  51 ARG H    . . 3.120 2.581 2.170 2.969     .  0 0 "[    .    1    .    2]" 1 
        668 1  51 ARG H    1  51 ARG HB3  . . 3.970 3.496 2.359 3.809     .  0 0 "[    .    1    .    2]" 1 
        669 1  51 ARG H    1  52 GLY H    . . 3.460 2.765 1.984 3.367     .  0 0 "[    .    1    .    2]" 1 
        670 1  51 ARG HA   1  52 GLY H    . . 3.300 2.929 2.536 3.322 0.022  6 0 "[    .    1    .    2]" 1 
        671 1  51 ARG HA   1  52 GLY HA2  . . 5.260 4.612 4.367 5.034     .  0 0 "[    .    1    .    2]" 1 
        672 1  51 ARG HA   1  52 GLY QA   . . 4.410 4.170 3.983 4.411 0.001  8 0 "[    .    1    .    2]" 1 
        673 1  51 ARG HA   1  52 GLY HA3  . . 5.260 4.799 4.387 5.204     .  0 0 "[    .    1    .    2]" 1 
        674 1  51 ARG HB3  1  52 GLY H    . . 4.750 4.443 3.896 4.737     .  0 0 "[    .    1    .    2]" 1 
        675 1  52 GLY H    1  53 GLU H    . . 3.650 2.548 1.931 3.629     .  0 0 "[    .    1    .    2]" 1 
        676 1  53 GLU H    1  53 GLU HB3  . . 3.700 3.600 3.430 3.749 0.049 12 0 "[    .    1    .    2]" 1 
        677 1  53 GLU H    1  54 LEU H    . . 2.850 2.622 2.264 2.869 0.019  7 0 "[    .    1    .    2]" 1 
        678 1  53 GLU H    1  54 LEU QD   . . 5.440 4.539 2.612 5.227     .  0 0 "[    .    1    .    2]" 1 
        679 1  53 GLU H    1  54 LEU HG   . . 5.240 4.768 3.966 5.243 0.003  8 0 "[    .    1    .    2]" 1 
        680 1  53 GLU HA   1  54 LEU QD   . . 5.440 5.186 4.188 5.447 0.007 12 0 "[    .    1    .    2]" 1 
        681 1  53 GLU HB3  1  54 LEU H    . . 3.710 3.350 2.661 3.690     .  0 0 "[    .    1    .    2]" 1 
        682 1  54 LEU H    1  54 LEU HB3  . . 3.870 2.988 2.326 3.222     .  0 0 "[    .    1    .    2]" 1 
        683 1  54 LEU H    1  54 LEU MD1  . . 3.940 3.137 1.834 3.933     .  0 0 "[    .    1    .    2]" 1 
        684 1  54 LEU H    1  54 LEU QD   . . 3.440 2.860 1.831 3.310     .  0 0 "[    .    1    .    2]" 1 
        685 1  54 LEU H    1  54 LEU MD2  . . 3.940 3.707 3.449 3.934     .  0 0 "[    .    1    .    2]" 1 
        686 1  54 LEU H    1  54 LEU HG   . . 3.380 2.422 2.046 3.410 0.030  6 0 "[    .    1    .    2]" 1 
        687 1  54 LEU H    1  55 SER H    . . 4.710 4.336 2.582 4.605     .  0 0 "[    .    1    .    2]" 1 
        688 1  54 LEU HA   1  54 LEU MD1  . . 4.240 3.432 3.295 3.578     .  0 0 "[    .    1    .    2]" 1 
        689 1  54 LEU HA   1  54 LEU QD   . . 3.360 3.260 3.044 3.366 0.006  4 0 "[    .    1    .    2]" 1 
        690 1  54 LEU HA   1  54 LEU MD2  . . 4.240 4.078 3.580 4.133     .  0 0 "[    .    1    .    2]" 1 
        691 1  54 LEU QD   1  55 SER H    . . 4.260 2.436 1.898 3.559     .  0 0 "[    .    1    .    2]" 1 
        692 1  54 LEU QD   1  56 CYS HA   . . 3.430 2.564 2.036 3.457 0.027 18 0 "[    .    1    .    2]" 1 
        693 1  54 LEU QD   1  59 ASP H    . . 5.370 4.124 3.594 4.678     .  0 0 "[    .    1    .    2]" 1 
        694 1  54 LEU MD1  1  55 SER H    . . 5.040 2.541 1.903 3.685     .  0 0 "[    .    1    .    2]" 1 
        695 1  54 LEU MD1  1  56 CYS HA   . . 4.870 2.682 2.039 3.868     .  0 0 "[    .    1    .    2]" 1 
        696 1  54 LEU MD2  1  55 SER H    . . 5.040 4.284 1.966 5.041 0.001  4 0 "[    .    1    .    2]" 1 
        697 1  54 LEU MD2  1  56 CYS HA   . . 4.870 4.379 2.330 4.958 0.088 19 0 "[    .    1    .    2]" 1 
        698 1  57 LEU HA   1  57 LEU MD1  . . 3.900 3.398 2.206 3.926 0.026  8 0 "[    .    1    .    2]" 1 
        699 1  57 LEU HA   1  57 LEU QD   . . 3.280 2.441 1.897 3.343 0.063  8 0 "[    .    1    .    2]" 1 
        700 1  57 LEU HA   1  57 LEU MD2  . . 3.900 2.726 1.907 4.061 0.161  6 0 "[    .    1    .    2]" 1 
        701 1  57 LEU HA   1  60 ALA H    . . 4.320 3.781 2.947 4.323 0.003 10 0 "[    .    1    .    2]" 1 
        702 1  57 LEU HA   1  60 ALA MB   . . 3.950 3.508 2.371 3.954 0.004 11 0 "[    .    1    .    2]" 1 
        703 1  57 LEU HB3  1  58 GLN H    . . 4.270 2.995 2.031 3.894     .  0 0 "[    .    1    .    2]" 1 
        704 1  57 LEU QD   1  58 GLN HA   . . 4.120 2.463 2.069 3.071     .  0 0 "[    .    1    .    2]" 1 
        705 1  57 LEU QD   1  60 ALA H    . . 4.560 3.854 3.287 4.570 0.010  8 0 "[    .    1    .    2]" 1 
        706 1  57 LEU QD   1  61 ILE H    . . 4.790 4.051 2.925 4.788     .  0 0 "[    .    1    .    2]" 1 
        707 1  57 LEU QD   1  84 VAL H    . . 4.670 3.114 2.045 4.328     .  0 0 "[    .    1    .    2]" 1 
        708 1  57 LEU QD   1  84 VAL HA   . . 3.850 2.638 1.847 3.571     .  0 0 "[    .    1    .    2]" 1 
        709 1  57 LEU QD   1  84 VAL HB   . . 4.370 3.626 1.941 4.383 0.013 16 0 "[    .    1    .    2]" 1 
        710 1  57 LEU QD   1  87 ALA H    . . 4.670 3.555 2.364 4.412     .  0 0 "[    .    1    .    2]" 1 
        711 1  57 LEU QD   1  87 ALA MB   . . 3.600 2.229 1.777 2.821     .  0 0 "[    .    1    .    2]" 1 
        712 1  57 LEU MD1  1  58 GLN H    . . 4.390 2.894 1.772 4.399 0.009 12 0 "[    .    1    .    2]" 1 
        713 1  57 LEU MD1  1  58 GLN HA   . . 5.030 3.012 2.160 4.862     .  0 0 "[    .    1    .    2]" 1 
        714 1  57 LEU MD1  1  84 VAL HA   . . 4.420 3.071 1.866 4.339     .  0 0 "[    .    1    .    2]" 1 
        715 1  57 LEU MD2  1  58 GLN H    . . 4.390 3.603 1.904 4.279     .  0 0 "[    .    1    .    2]" 1 
        716 1  57 LEU MD2  1  58 GLN HA   . . 5.030 3.501 2.071 5.046 0.016  6 0 "[    .    1    .    2]" 1 
        717 1  57 LEU MD2  1  84 VAL HA   . . 4.420 3.404 1.977 4.424 0.004  2 0 "[    .    1    .    2]" 1 
        718 1  57 LEU HG   1  58 GLN H    . . 4.840 4.189 1.945 4.849 0.009 11 0 "[    .    1    .    2]" 1 
        719 1  58 GLN H    1  58 GLN HB3  . . 3.750 3.074 2.229 3.598     .  0 0 "[    .    1    .    2]" 1 
        720 1  58 GLN H    1  58 GLN HG3  . . 4.570 2.682 1.937 4.471     .  0 0 "[    .    1    .    2]" 1 
        721 1  58 GLN H    1  59 ASP H    . . 3.880 2.612 2.397 2.847     .  0 0 "[    .    1    .    2]" 1 
        722 1  58 GLN H    1  87 ALA MB   . . 4.640 3.677 2.926 4.297     .  0 0 "[    .    1    .    2]" 1 
        723 1  58 GLN HA   1  58 GLN QE   . . 4.460 4.043 2.812 4.448     .  0 0 "[    .    1    .    2]" 1 
        724 1  58 GLN HA   1  58 GLN HG3  . . 4.110 3.346 2.693 3.844     .  0 0 "[    .    1    .    2]" 1 
        725 1  58 GLN HA   1  60 ALA H    . . 4.540 3.597 3.129 4.326     .  0 0 "[    .    1    .    2]" 1 
        726 1  58 GLN HA   1  61 ILE H    . . 4.350 3.043 2.615 3.658     .  0 0 "[    .    1    .    2]" 1 
        727 1  58 GLN HA   1  61 ILE HB   . . 4.190 2.628 1.998 3.385     .  0 0 "[    .    1    .    2]" 1 
        728 1  58 GLN HA   1  61 ILE MD   . . 5.000 3.121 2.118 4.455     .  0 0 "[    .    1    .    2]" 1 
        729 1  58 GLN HA   1  87 ALA MB   . . 3.650 2.369 1.853 3.187     .  0 0 "[    .    1    .    2]" 1 
        730 1  58 GLN HB3  1  59 ASP H    . . 4.560 4.176 2.919 4.434     .  0 0 "[    .    1    .    2]" 1 
        731 1  58 GLN QE   1  61 ILE MG   . . 5.060 4.216 1.948 4.983     .  0 0 "[    .    1    .    2]" 1 
        732 1  58 GLN QE   1  87 ALA HA   . . 3.840 2.423 1.921 3.462     .  0 0 "[    .    1    .    2]" 1 
        733 1  58 GLN QE   1  87 ALA MB   . . 3.530 2.854 1.910 3.540 0.010 13 0 "[    .    1    .    2]" 1 
        734 1  58 GLN HE21 1  87 ALA HA   . . 4.520 2.731 1.948 3.769     .  0 0 "[    .    1    .    2]" 1 
        735 1  58 GLN HE22 1  87 ALA HA   . . 4.520 3.039 1.954 4.034     .  0 0 "[    .    1    .    2]" 1 
        736 1  58 GLN HG3  1  59 ASP H    . . 5.500 3.901 2.514 5.245     .  0 0 "[    .    1    .    2]" 1 
        737 1  59 ASP H    1  59 ASP HB3  . . 3.720 2.886 2.240 3.481     .  0 0 "[    .    1    .    2]" 1 
        738 1  59 ASP H    1  60 ALA H    . . 2.800 2.571 2.321 2.753     .  0 0 "[    .    1    .    2]" 1 
        739 1  59 ASP H    1  60 ALA MB   . . 4.990 4.112 3.797 4.401     .  0 0 "[    .    1    .    2]" 1 
        740 1  59 ASP HA   1  60 ALA MB   . . 5.300 4.959 4.873 5.046     .  0 0 "[    .    1    .    2]" 1 
        741 1  59 ASP HB3  1  60 ALA H    . . 4.060 3.247 2.480 3.845     .  0 0 "[    .    1    .    2]" 1 
        742 1  60 ALA H    1  60 ALA MB   . . 3.220 2.122 1.981 2.265     .  0 0 "[    .    1    .    2]" 1 
        743 1  60 ALA H    1  61 ILE H    . . 3.750 2.312 2.013 2.571     .  0 0 "[    .    1    .    2]" 1 
        744 1  60 ALA H    1  61 ILE HB   . . 4.430 4.167 3.930 4.457 0.027 17 0 "[    .    1    .    2]" 1 
        745 1  60 ALA H    1  61 ILE MD   . . 5.470 5.218 4.536 5.493 0.023 13 0 "[    .    1    .    2]" 1 
        746 1  60 ALA H    1  67 ILE MD   . . 4.740 3.543 3.281 3.976     .  0 0 "[    .    1    .    2]" 1 
        747 1  60 ALA HA   1  63 HIS H    . . 4.100 3.272 2.921 3.958     .  0 0 "[    .    1    .    2]" 1 
        748 1  60 ALA MB   1  61 ILE H    . . 3.600 2.961 2.608 3.345     .  0 0 "[    .    1    .    2]" 1 
        749 1  60 ALA MB   1  61 ILE HB   . . 4.680 4.353 3.621 4.687 0.007  8 0 "[    .    1    .    2]" 1 
        750 1  60 ALA MB   1  67 ILE MD   . . 3.410 1.805 1.612 2.236     .  0 0 "[    .    1    .    2]" 1 
        751 1  61 ILE H    1  61 ILE HB   . . 3.530 2.180 2.063 2.354     .  0 0 "[    .    1    .    2]" 1 
        752 1  61 ILE H    1  61 ILE MD   . . 4.160 3.841 3.410 4.141     .  0 0 "[    .    1    .    2]" 1 
        753 1  61 ILE H    1  61 ILE HG13 . . 4.620 3.291 2.491 4.240     .  0 0 "[    .    1    .    2]" 1 
        754 1  61 ILE H    1  61 ILE MG   . . 3.630 3.236 2.491 3.646 0.016 14 0 "[    .    1    .    2]" 1 
        755 1  61 ILE H    1  62 ASP H    . . 3.450 2.428 1.987 2.732     .  0 0 "[    .    1    .    2]" 1 
        756 1  61 ILE H    1  63 HIS H    . . 4.390 3.990 3.134 4.398 0.008 12 0 "[    .    1    .    2]" 1 
        757 1  61 ILE H    1  67 ILE MD   . . 3.840 2.813 2.452 3.390     .  0 0 "[    .    1    .    2]" 1 
        758 1  61 ILE HA   1  61 ILE MD   . . 3.910 3.648 3.443 3.804     .  0 0 "[    .    1    .    2]" 1 
        759 1  61 ILE HA   1  61 ILE MG   . . 3.430 2.816 2.553 3.161     .  0 0 "[    .    1    .    2]" 1 
        760 1  61 ILE HA   1  67 ILE MD   . . 3.610 2.459 1.973 3.063     .  0 0 "[    .    1    .    2]" 1 
        761 1  61 ILE HB   1  61 ILE MD   . . 3.470 2.245 2.046 2.514     .  0 0 "[    .    1    .    2]" 1 
        762 1  61 ILE HB   1  62 ASP H    . . 3.970 3.493 3.015 3.973 0.003 15 0 "[    .    1    .    2]" 1 
        763 1  61 ILE HB   1  67 ILE MD   . . 3.800 3.545 2.787 3.822 0.022  4 0 "[    .    1    .    2]" 1 
        764 1  61 ILE MD   1  61 ILE MG   . . 2.400 2.081 1.823 2.414 0.014 18 0 "[    .    1    .    2]" 1 
        765 1  61 ILE MD   1  84 VAL H    . . 4.980 4.580 3.997 4.985 0.005 13 0 "[    .    1    .    2]" 1 
        766 1  61 ILE MD   1  84 VAL HA   . . 3.430 2.328 1.977 2.809     .  0 0 "[    .    1    .    2]" 1 
        767 1  61 ILE MD   1  84 VAL HB   . . 4.310 3.717 2.038 4.317 0.007 17 0 "[    .    1    .    2]" 1 
        768 1  61 ILE MD   1  84 VAL QG   . . 4.110 1.974 1.637 2.739     .  0 0 "[    .    1    .    2]" 1 
        769 1  61 ILE MD   1  85 ASN H    . . 4.920 4.825 4.484 4.931 0.011 18 0 "[    .    1    .    2]" 1 
        770 1  61 ILE MD   1  87 ALA H    . . 5.150 3.917 3.495 4.255     .  0 0 "[    .    1    .    2]" 1 
        771 1  61 ILE MD   1  87 ALA HA   . . 4.420 4.094 3.633 4.429 0.009 13 0 "[    .    1    .    2]" 1 
        772 1  61 ILE MD   1  87 ALA MB   . . 2.880 1.811 1.650 2.033     .  0 0 "[    .    1    .    2]" 1 
        773 1  61 ILE MD   1  88 MET H    . . 4.170 3.050 2.326 3.600     .  0 0 "[    .    1    .    2]" 1 
        774 1  61 ILE MD   1  88 MET HA   . . 4.740 3.248 2.300 3.886     .  0 0 "[    .    1    .    2]" 1 
        775 1  61 ILE MD   1  88 MET ME   . . 3.330 2.823 2.121 3.336 0.006  8 0 "[    .    1    .    2]" 1 
        776 1  61 ILE MD   1  88 MET HG3  . . 4.490 2.322 1.766 3.075     .  0 0 "[    .    1    .    2]" 1 
        777 1  61 ILE MG   1  62 ASP H    . . 3.740 3.171 2.236 3.738     .  0 0 "[    .    1    .    2]" 1 
        778 1  61 ILE MG   1  62 ASP HA   . . 3.870 3.361 3.098 3.566     .  0 0 "[    .    1    .    2]" 1 
        779 1  61 ILE MG   1  87 ALA MB   . . 3.380 2.847 1.838 3.414 0.034 11 0 "[    .    1    .    2]" 1 
        780 1  61 ILE MG   1  88 MET H    . . 4.370 4.277 3.723 4.384 0.014  3 0 "[    .    1    .    2]" 1 
        781 1  61 ILE MG   1  88 MET HA   . . 4.230 3.257 2.618 3.745     .  0 0 "[    .    1    .    2]" 1 
        782 1  61 ILE MG   1  88 MET HG3  . . 4.520 3.727 2.823 4.533 0.013  8 0 "[    .    1    .    2]" 1 
        783 1  61 ILE MG   1  91 ASN HD21 . . 4.310 3.339 2.023 4.312 0.002  6 0 "[    .    1    .    2]" 1 
        784 1  61 ILE MG   1  91 ASN HD22 . . 4.310 3.640 1.894 4.315 0.005  7 0 "[    .    1    .    2]" 1 
        785 1  61 ILE MG   1  95 GLN HE21 . . 4.420 2.806 1.924 4.113     .  0 0 "[    .    1    .    2]" 1 
        786 1  61 ILE MG   1  95 GLN HE22 . . 4.420 2.864 1.730 4.105     .  0 0 "[    .    1    .    2]" 1 
        787 1  62 ASP H    1  62 ASP HB3  . . 3.730 2.829 2.251 3.556     .  0 0 "[    .    1    .    2]" 1 
        788 1  62 ASP H    1  63 HIS H    . . 3.610 2.173 1.988 2.410     .  0 0 "[    .    1    .    2]" 1 
        789 1  62 ASP H    1  64 SER H    . . 4.770 3.760 3.420 4.199     .  0 0 "[    .    1    .    2]" 1 
        790 1  62 ASP H    1  67 ILE MD   . . 4.820 4.363 4.113 4.826 0.006  7 0 "[    .    1    .    2]" 1 
        791 1  62 ASP HA   1  91 ASN HD21 . . 5.320 4.550 2.725 5.327 0.007  8 0 "[    .    1    .    2]" 1 
        792 1  62 ASP HA   1  91 ASN QD   . . 4.480 3.865 2.509 4.481 0.001 12 0 "[    .    1    .    2]" 1 
        793 1  62 ASP HA   1  91 ASN HD22 . . 5.320 4.243 2.555 5.072     .  0 0 "[    .    1    .    2]" 1 
        794 1  62 ASP HB3  1  63 HIS H    . . 4.390 3.370 2.047 4.415 0.025  8 0 "[    .    1    .    2]" 1 
        795 1  63 HIS H    1  63 HIS HB3  . . 3.990 3.235 2.272 3.775     .  0 0 "[    .    1    .    2]" 1 
        796 1  63 HIS H    1  64 SER H    . . 3.530 2.687 2.232 3.194     .  0 0 "[    .    1    .    2]" 1 
        797 1  63 HIS H    1  67 ILE MD   . . 5.500 5.094 4.504 5.515 0.015 14 0 "[    .    1    .    2]" 1 
        798 1  64 SER H    1  65 ALA H    . . 5.000 4.513 3.889 4.653     .  0 0 "[    .    1    .    2]" 1 
        799 1  64 SER H    1  67 ILE MD   . . 4.770 4.198 3.527 4.800 0.030  8 0 "[    .    1    .    2]" 1 
        800 1  64 SER HA   1  65 ALA H    . . 3.630 2.397 2.216 2.502     .  0 0 "[    .    1    .    2]" 1 
        801 1  64 SER HA   1  65 ALA MB   . . 4.780 4.044 3.983 4.092     .  0 0 "[    .    1    .    2]" 1 
        802 1  64 SER HA   1  66 PHE H    . . 5.240 5.136 4.804 5.287 0.047 13 0 "[    .    1    .    2]" 1 
        803 1  65 ALA H    1  65 ALA MB   . . 3.570 2.113 1.938 2.193     .  0 0 "[    .    1    .    2]" 1 
        804 1  65 ALA H    1  66 PHE H    . . 4.110 3.086 2.854 3.391     .  0 0 "[    .    1    .    2]" 1 
        805 1  65 ALA HA   1 143 PHE QE   . . 5.500 5.361 5.181 5.513 0.013 13 0 "[    .    1    .    2]" 1 
        806 1  65 ALA HA   1 151 ARG HE   . . 4.110 3.181 1.947 4.117 0.007 11 0 "[    .    1    .    2]" 1 
        807 1  65 ALA MB   1  66 PHE H    . . 3.730 1.929 1.905 2.005     .  0 0 "[    .    1    .    2]" 1 
        808 1  65 ALA MB   1  66 PHE HA   . . 4.470 4.032 3.944 4.107     .  0 0 "[    .    1    .    2]" 1 
        809 1  65 ALA MB   1  66 PHE HB3  . . 4.810 4.636 4.545 4.691     .  0 0 "[    .    1    .    2]" 1 
        810 1  65 ALA MB   1  66 PHE QD   . . 3.750 2.345 1.810 3.438     .  0 0 "[    .    1    .    2]" 1 
        811 1  65 ALA MB   1  66 PHE HZ   . . 4.750 4.145 3.679 4.754 0.004  3 0 "[    .    1    .    2]" 1 
        812 1  65 ALA MB   1 143 PHE QD   . . 3.890 2.935 2.480 3.266     .  0 0 "[    .    1    .    2]" 1 
        813 1  65 ALA MB   1 143 PHE QE   . . 3.900 2.664 2.351 2.881     .  0 0 "[    .    1    .    2]" 1 
        814 1  65 ALA MB   1 148 LEU MD1  . . 3.510 2.518 1.708 3.512 0.002 13 0 "[    .    1    .    2]" 1 
        815 1  65 ALA MB   1 148 LEU QD   . . 2.940 2.202 1.703 2.824     .  0 0 "[    .    1    .    2]" 1 
        816 1  65 ALA MB   1 148 LEU MD2  . . 3.510 2.843 2.071 3.334     .  0 0 "[    .    1    .    2]" 1 
        817 1  66 PHE H    1  66 PHE QD   . . 3.940 2.531 1.948 3.530     .  0 0 "[    .    1    .    2]" 1 
        818 1  66 PHE H    1  67 ILE H    . . 4.790 4.413 4.314 4.498     .  0 0 "[    .    1    .    2]" 1 
        819 1  66 PHE H    1  68 ILE MD   . . 5.480 4.995 4.732 5.329     .  0 0 "[    .    1    .    2]" 1 
        820 1  66 PHE H    1 148 LEU MD1  . . 5.360 4.693 3.745 5.366 0.006 11 0 "[    .    1    .    2]" 1 
        821 1  66 PHE H    1 148 LEU QD   . . 4.700 4.193 3.660 4.610     .  0 0 "[    .    1    .    2]" 1 
        822 1  66 PHE H    1 148 LEU MD2  . . 5.360 4.876 4.339 5.362 0.002  6 0 "[    .    1    .    2]" 1 
        823 1  66 PHE HA   1  66 PHE QD   . . 4.030 2.893 1.983 3.306     .  0 0 "[    .    1    .    2]" 1 
        824 1  66 PHE HA   1  66 PHE QE   . . 5.170 4.797 4.395 5.014     .  0 0 "[    .    1    .    2]" 1 
        825 1  66 PHE HA   1  67 ILE H    . . 3.440 2.239 2.201 2.309     .  0 0 "[    .    1    .    2]" 1 
        826 1  66 PHE HA   1  67 ILE MD   . . 4.840 4.143 3.589 4.721     .  0 0 "[    .    1    .    2]" 1 
        827 1  66 PHE HA   1 100 CYS H    . . 5.500 5.418 5.158 5.530 0.030 13 0 "[    .    1    .    2]" 1 
        828 1  66 PHE HA   1 100 CYS HB3  . . 5.280 2.960 2.332 3.594     .  0 0 "[    .    1    .    2]" 1 
        829 1  66 PHE HB3  1  67 ILE H    . . 4.190 3.271 2.969 3.498     .  0 0 "[    .    1    .    2]" 1 
        830 1  66 PHE HB3  1  68 ILE MD   . . 5.500 5.333 5.159 5.503 0.003 16 0 "[    .    1    .    2]" 1 
        831 1  66 PHE HB3  1 102 ILE H    . . 5.100 4.610 4.363 4.894     .  0 0 "[    .    1    .    2]" 1 
        832 1  66 PHE HB3  1 102 ILE MD   . . 4.100 2.872 2.421 3.399     .  0 0 "[    .    1    .    2]" 1 
        833 1  66 PHE HB3  1 143 PHE QE   . . 4.760 3.902 3.675 4.169     .  0 0 "[    .    1    .    2]" 1 
        834 1  66 PHE QD   1  67 ILE H    . . 4.800 4.455 3.946 4.797     .  0 0 "[    .    1    .    2]" 1 
        835 1  66 PHE QD   1 102 ILE MD   . . 4.000 3.112 2.534 3.635     .  0 0 "[    .    1    .    2]" 1 
        836 1  66 PHE QD   1 142 THR MG   . . 5.500 3.655 2.649 4.275     .  0 0 "[    .    1    .    2]" 1 
        837 1  66 PHE QD   1 148 LEU QD   . . 4.500 3.555 2.833 4.507 0.007 14 0 "[    .    1    .    2]" 1 
        838 1  66 PHE QE   1 102 ILE MD   . . 4.620 4.478 4.002 4.630 0.010  5 0 "[    .    1    .    2]" 1 
        839 1  66 PHE QE   1 142 THR MG   . . 4.810 4.271 3.605 4.761     .  0 0 "[    .    1    .    2]" 1 
        840 1  66 PHE QE   1 148 LEU QD   . . 4.570 3.005 1.952 4.565     .  0 0 "[    .    1    .    2]" 1 
        841 1  67 ILE H    1  67 ILE HB   . . 3.790 2.501 2.400 2.574     .  0 0 "[    .    1    .    2]" 1 
        842 1  67 ILE H    1  67 ILE MD   . . 4.120 3.211 2.750 3.730     .  0 0 "[    .    1    .    2]" 1 
        843 1  67 ILE H    1  67 ILE HG13 . . 4.350 3.415 3.205 3.498     .  0 0 "[    .    1    .    2]" 1 
        844 1  67 ILE H    1  67 ILE MG   . . 3.780 3.729 3.712 3.749     .  0 0 "[    .    1    .    2]" 1 
        845 1  67 ILE H    1  68 ILE H    . . 5.230 4.589 4.569 4.614     .  0 0 "[    .    1    .    2]" 1 
        846 1  67 ILE H    1 101 VAL HA   . . 4.250 3.599 3.107 3.956     .  0 0 "[    .    1    .    2]" 1 
        847 1  67 ILE H    1 101 VAL QG   . . 5.330 4.087 3.499 4.388     .  0 0 "[    .    1    .    2]" 1 
        848 1  67 ILE H    1 102 ILE H    . . 4.670 4.571 4.253 4.671 0.001 14 0 "[    .    1    .    2]" 1 
        849 1  67 ILE HA   1  67 ILE MD   . . 3.740 2.122 1.959 2.440     .  0 0 "[    .    1    .    2]" 1 
        850 1  67 ILE HA   1  67 ILE MG   . . 3.670 2.300 2.179 2.398     .  0 0 "[    .    1    .    2]" 1 
        851 1  67 ILE HA   1  68 ILE H    . . 3.240 2.215 2.193 2.255     .  0 0 "[    .    1    .    2]" 1 
        852 1  67 ILE HB   1  68 ILE H    . . 5.080 4.139 4.011 4.274     .  0 0 "[    .    1    .    2]" 1 
        853 1  67 ILE HB   1 101 VAL HA   . . 4.490 3.091 2.717 3.516     .  0 0 "[    .    1    .    2]" 1 
        854 1  67 ILE HB   1 101 VAL MG1  . . 4.620 3.851 2.857 4.288     .  0 0 "[    .    1    .    2]" 1 
        855 1  67 ILE HB   1 101 VAL QG   . . 3.490 3.232 2.510 3.499 0.009  2 0 "[    .    1    .    2]" 1 
        856 1  67 ILE HB   1 101 VAL MG2  . . 4.620 3.589 2.533 4.126     .  0 0 "[    .    1    .    2]" 1 
        857 1  67 ILE HB   1 102 ILE H    . . 5.050 4.154 3.748 4.538     .  0 0 "[    .    1    .    2]" 1 
        858 1  67 ILE MD   1  67 ILE MG   . . 2.560 1.953 1.814 2.219     .  0 0 "[    .    1    .    2]" 1 
        859 1  67 ILE MD   1  68 ILE H    . . 4.570 3.698 3.509 3.859     .  0 0 "[    .    1    .    2]" 1 
        860 1  67 ILE HG13 1  67 ILE MG   . . 3.540 2.441 2.264 2.673     .  0 0 "[    .    1    .    2]" 1 
        861 1  67 ILE HG13 1  68 ILE H    . . 5.500 5.498 5.398 5.538 0.038 19 0 "[    .    1    .    2]" 1 
        862 1  67 ILE MG   1  68 ILE H    . . 3.430 2.375 2.136 2.541     .  0 0 "[    .    1    .    2]" 1 
        863 1  67 ILE MG   1  68 ILE HA   . . 4.790 3.995 3.862 4.145     .  0 0 "[    .    1    .    2]" 1 
        864 1  67 ILE MG   1 101 VAL HA   . . 4.320 4.189 3.839 4.334 0.014 13 0 "[    .    1    .    2]" 1 
        865 1  68 ILE H    1  68 ILE HB   . . 3.730 2.332 2.256 2.531     .  0 0 "[    .    1    .    2]" 1 
        866 1  68 ILE H    1  68 ILE MD   . . 3.920 3.854 3.690 3.947 0.027 19 0 "[    .    1    .    2]" 1 
        867 1  68 ILE H    1  68 ILE HG13 . . 4.700 3.229 2.639 3.481     .  0 0 "[    .    1    .    2]" 1 
        868 1  68 ILE H    1  68 ILE MG   . . 3.850 3.567 3.448 3.795     .  0 0 "[    .    1    .    2]" 1 
        869 1  68 ILE H    1  69 LEU H    . . 4.630 4.356 4.261 4.541     .  0 0 "[    .    1    .    2]" 1 
        870 1  68 ILE HA   1  68 ILE MD   . . 3.920 3.759 3.717 3.837     .  0 0 "[    .    1    .    2]" 1 
        871 1  68 ILE HA   1  68 ILE MG   . . 3.560 2.612 2.396 2.713     .  0 0 "[    .    1    .    2]" 1 
        872 1  68 ILE HA   1  69 LEU H    . . 3.480 2.185 2.176 2.255     .  0 0 "[    .    1    .    2]" 1 
        873 1  68 ILE HA   1  69 LEU QD   . . 4.820 3.095 2.636 3.658     .  0 0 "[    .    1    .    2]" 1 
        874 1  68 ILE HA   1 101 VAL QG   . . 4.630 4.414 4.000 4.639 0.009  4 0 "[    .    1    .    2]" 1 
        875 1  68 ILE HA   1 102 ILE H    . . 4.280 2.663 2.264 2.951     .  0 0 "[    .    1    .    2]" 1 
        876 1  68 ILE HA   1 102 ILE HB   . . 4.650 2.506 2.156 2.888     .  0 0 "[    .    1    .    2]" 1 
        877 1  68 ILE HB   1  68 ILE MD   . . 3.270 2.239 2.171 2.316     .  0 0 "[    .    1    .    2]" 1 
        878 1  68 ILE HB   1  69 LEU H    . . 5.080 4.507 4.282 4.621     .  0 0 "[    .    1    .    2]" 1 
        879 1  68 ILE MD   1  68 ILE MG   . . 2.850 2.081 1.917 2.218     .  0 0 "[    .    1    .    2]" 1 
        880 1  68 ILE MD   1  69 LEU H    . . 5.310 5.224 4.980 5.328 0.018  3 0 "[    .    1    .    2]" 1 
        881 1  68 ILE MD   1 102 ILE HB   . . 4.030 3.551 3.355 3.721     .  0 0 "[    .    1    .    2]" 1 
        882 1  68 ILE MD   1 104 PHE QE   . . 4.570 4.249 3.935 4.517     .  0 0 "[    .    1    .    2]" 1 
        883 1  68 ILE MD   1 143 PHE HB3  . . 5.500 5.505 5.360 5.558 0.058 19 0 "[    .    1    .    2]" 1 
        884 1  68 ILE MD   1 143 PHE QE   . . 3.590 2.104 1.922 2.839     .  0 0 "[    .    1    .    2]" 1 
        885 1  68 ILE MD   1 143 PHE HZ   . . 3.420 2.096 1.951 2.487     .  0 0 "[    .    1    .    2]" 1 
        886 1  68 ILE HG13 1  68 ILE MG   . . 3.530 3.220 3.195 3.239     .  0 0 "[    .    1    .    2]" 1 
        887 1  68 ILE HG13 1  69 LEU H    . . 5.190 4.662 4.399 5.135     .  0 0 "[    .    1    .    2]" 1 
        888 1  68 ILE HG13 1 102 ILE H    . . 4.740 4.219 3.882 4.738     .  0 0 "[    .    1    .    2]" 1 
        889 1  68 ILE MG   1  69 LEU H    . . 3.340 2.911 2.308 3.175     .  0 0 "[    .    1    .    2]" 1 
        890 1  68 ILE MG   1 104 PHE HA   . . 4.490 4.237 3.795 4.454     .  0 0 "[    .    1    .    2]" 1 
        891 1  68 ILE MG   1 104 PHE HB3  . . 3.280 3.085 2.836 3.278     .  0 0 "[    .    1    .    2]" 1 
        892 1  68 ILE MG   1 104 PHE QD   . . 3.760 2.928 2.321 3.240     .  0 0 "[    .    1    .    2]" 1 
        893 1  68 ILE MG   1 104 PHE QE   . . 4.660 4.400 4.001 4.667 0.007  5 0 "[    .    1    .    2]" 1 
        894 1  69 LEU H    1  69 LEU QD   . . 3.700 2.422 1.835 3.091     .  0 0 "[    .    1    .    2]" 1 
        895 1  69 LEU H    1  69 LEU HG   . . 4.320 3.240 2.244 4.271     .  0 0 "[    .    1    .    2]" 1 
        896 1  69 LEU H    1  70 LEU H    . . 4.830 4.220 3.991 4.335     .  0 0 "[    .    1    .    2]" 1 
        897 1  69 LEU H    1  71 LEU MD2  . . 4.430 4.121 3.893 4.366     .  0 0 "[    .    1    .    2]" 1 
        898 1  69 LEU H    1  71 LEU HG   . . 5.500 4.977 4.734 5.350     .  0 0 "[    .    1    .    2]" 1 
        899 1  69 LEU H    1 101 VAL QG   . . 4.660 3.839 3.310 4.277     .  0 0 "[    .    1    .    2]" 1 
        900 1  69 LEU H    1 102 ILE HB   . . 4.850 3.913 3.608 4.238     .  0 0 "[    .    1    .    2]" 1 
        901 1  69 LEU H    1 103 PRO HA   . . 3.950 2.702 2.361 2.937     .  0 0 "[    .    1    .    2]" 1 
        902 1  69 LEU H    1 104 PHE H    . . 4.100 3.079 2.545 3.478     .  0 0 "[    .    1    .    2]" 1 
        903 1  69 LEU HA   1  69 LEU MD1  . . 3.870 2.937 1.918 3.872 0.002 11 0 "[    .    1    .    2]" 1 
        904 1  69 LEU HA   1  69 LEU QD   . . 3.240 2.079 1.910 2.331     .  0 0 "[    .    1    .    2]" 1 
        905 1  69 LEU HA   1  69 LEU MD2  . . 3.870 2.721 1.985 3.877 0.007  1 0 "[    .    1    .    2]" 1 
        906 1  69 LEU HA   1  70 LEU H    . . 3.220 2.210 2.181 2.271     .  0 0 "[    .    1    .    2]" 1 
        907 1  69 LEU HA   1  75 PHE HZ   . . 4.850 4.632 4.019 4.859 0.009 19 0 "[    .    1    .    2]" 1 
        908 1  69 LEU HB3  1  70 LEU H    . . 4.300 3.868 3.734 4.063     .  0 0 "[    .    1    .    2]" 1 
        909 1  69 LEU HB3  1 104 PHE H    . . 5.150 4.924 4.501 5.156 0.006 10 0 "[    .    1    .    2]" 1 
        910 1  69 LEU QD   1  70 LEU H    . . 4.060 3.808 3.584 4.077 0.017  1 0 "[    .    1    .    2]" 1 
        911 1  69 LEU QD   1  75 PHE QE   . . 4.050 3.405 2.660 3.978     .  0 0 "[    .    1    .    2]" 1 
        912 1  69 LEU QD   1  75 PHE HZ   . . 4.060 3.755 3.227 4.071 0.011 20 0 "[    .    1    .    2]" 1 
        913 1  69 LEU QD   1 101 VAL HB   . . 5.440 4.012 3.691 4.797     .  0 0 "[    .    1    .    2]" 1 
        914 1  69 LEU QD   1 102 ILE H    . . 4.040 2.931 2.054 3.946     .  0 0 "[    .    1    .    2]" 1 
        915 1  69 LEU MD1  1 102 ILE H    . . 5.060 4.262 2.599 4.907     .  0 0 "[    .    1    .    2]" 1 
        916 1  69 LEU MD2  1 102 ILE H    . . 5.060 3.185 2.057 4.159     .  0 0 "[    .    1    .    2]" 1 
        917 1  69 LEU HG   1 101 VAL QG   . . 3.680 2.712 1.888 3.686 0.006  1 0 "[    .    1    .    2]" 1 
        918 1  70 LEU H    1  70 LEU HB3  . . 3.870 2.721 2.612 2.790     .  0 0 "[    .    1    .    2]" 1 
        919 1  70 LEU H    1  70 LEU QD   . . 4.170 3.489 3.417 3.597     .  0 0 "[    .    1    .    2]" 1 
        920 1  70 LEU H    1  70 LEU HG   . . 4.560 4.548 4.495 4.567 0.007 11 0 "[    .    1    .    2]" 1 
        921 1  70 LEU H    1  71 LEU H    . . 4.720 4.067 3.980 4.260     .  0 0 "[    .    1    .    2]" 1 
        922 1  70 LEU H    1  75 PHE QE   . . 4.850 3.931 3.387 4.275     .  0 0 "[    .    1    .    2]" 1 
        923 1  70 LEU H    1  75 PHE HZ   . . 5.260 5.109 4.443 5.271 0.011 16 0 "[    .    1    .    2]" 1 
        924 1  70 LEU H    1 103 PRO HA   . . 5.500 5.233 4.968 5.490     .  0 0 "[    .    1    .    2]" 1 
        925 1  70 LEU H    1 104 PHE H    . . 5.130 4.433 4.257 4.634     .  0 0 "[    .    1    .    2]" 1 
        926 1  70 LEU HA   1  70 LEU MD1  . . 3.850 1.932 1.881 2.195     .  0 0 "[    .    1    .    2]" 1 
        927 1  70 LEU HA   1  70 LEU QD   . . 3.090 1.926 1.876 2.183     .  0 0 "[    .    1    .    2]" 1 
        928 1  70 LEU HA   1  70 LEU MD2  . . 3.850 3.755 3.727 3.850     .  0 0 "[    .    1    .    2]" 1 
        929 1  70 LEU HA   1  71 LEU H    . . 3.330 2.339 2.235 2.370     .  0 0 "[    .    1    .    2]" 1 
        930 1  70 LEU HA   1  71 LEU HG   . . 4.540 4.305 4.062 4.501     .  0 0 "[    .    1    .    2]" 1 
        931 1  70 LEU HA   1 104 PHE H    . . 4.970 3.118 2.816 3.338     .  0 0 "[    .    1    .    2]" 1 
        932 1  70 LEU HA   1 104 PHE QD   . . 5.030 3.897 3.659 4.191     .  0 0 "[    .    1    .    2]" 1 
        933 1  70 LEU QD   1  71 LEU H    . . 3.570 3.404 2.985 3.572 0.002 18 0 "[    .    1    .    2]" 1 
        934 1  70 LEU QD   1  72 THR MG   . . 3.300 2.492 2.295 2.557     .  0 0 "[    .    1    .    2]" 1 
        935 1  70 LEU QD   1 104 PHE QD   . . 3.790 2.066 1.834 2.488     .  0 0 "[    .    1    .    2]" 1 
        936 1  70 LEU QD   1 104 PHE QE   . . 4.380 3.459 3.226 3.806     .  0 0 "[    .    1    .    2]" 1 
        937 1  70 LEU QD   1 106 PRO HA   . . 4.130 4.028 3.824 4.149 0.019 12 0 "[    .    1    .    2]" 1 
        938 1  70 LEU QD   1 106 PRO HD3  . . 4.070 1.980 1.933 2.125     .  0 0 "[    .    1    .    2]" 1 
        939 1  71 LEU H    1  71 LEU HB3  . . 4.060 3.543 3.522 3.566     .  0 0 "[    .    1    .    2]" 1 
        940 1  71 LEU H    1  71 LEU MD1  . . 4.060 3.781 3.616 3.943     .  0 0 "[    .    1    .    2]" 1 
        941 1  71 LEU H    1  71 LEU MD2  . . 3.430 2.427 2.170 2.655     .  0 0 "[    .    1    .    2]" 1 
        942 1  71 LEU H    1  71 LEU HG   . . 3.660 2.222 1.956 2.484     .  0 0 "[    .    1    .    2]" 1 
        943 1  71 LEU H    1  72 THR H    . . 4.390 4.231 4.106 4.392 0.002 19 0 "[    .    1    .    2]" 1 
        944 1  71 LEU H    1  72 THR MG   . . 4.640 3.620 3.405 3.748     .  0 0 "[    .    1    .    2]" 1 
        945 1  71 LEU H    1 104 PHE H    . . 4.260 3.153 2.839 3.383     .  0 0 "[    .    1    .    2]" 1 
        946 1  71 LEU H    1 104 PHE HB3  . . 5.160 3.512 3.169 3.769     .  0 0 "[    .    1    .    2]" 1 
        947 1  71 LEU H    1 105 LEU HA   . . 4.640 3.907 3.284 4.285     .  0 0 "[    .    1    .    2]" 1 
        948 1  71 LEU H    1 105 LEU QD   . . 4.740 4.330 3.698 4.782 0.042 15 0 "[    .    1    .    2]" 1 
        949 1  71 LEU HA   1  71 LEU MD2  . . 3.300 1.997 1.932 2.101     .  0 0 "[    .    1    .    2]" 1 
        950 1  71 LEU HA   1  72 THR H    . . 2.990 2.257 2.192 2.326     .  0 0 "[    .    1    .    2]" 1 
        951 1  71 LEU HA   1  72 THR MG   . . 4.760 3.677 3.484 3.943     .  0 0 "[    .    1    .    2]" 1 
        952 1  71 LEU HA   1  75 PHE H    . . 5.500 5.315 5.133 5.504 0.004 11 0 "[    .    1    .    2]" 1 
        953 1  71 LEU HA   1  75 PHE QD   . . 4.590 2.586 1.999 3.231     .  0 0 "[    .    1    .    2]" 1 
        954 1  71 LEU HB3  1  71 LEU MD2  . . 3.630 2.608 2.484 2.707     .  0 0 "[    .    1    .    2]" 1 
        955 1  71 LEU HB3  1  72 THR H    . . 4.780 4.026 3.788 4.176     .  0 0 "[    .    1    .    2]" 1 
        956 1  71 LEU HB3  1 114 LEU MD2  . . 4.500 3.469 3.269 3.822     .  0 0 "[    .    1    .    2]" 1 
        957 1  71 LEU MD1  1 103 PRO HA   . . 4.310 3.513 3.342 3.706     .  0 0 "[    .    1    .    2]" 1 
        958 1  71 LEU MD1  1 104 PHE H    . . 4.720 4.648 4.332 4.739 0.019 17 0 "[    .    1    .    2]" 1 
        959 1  71 LEU MD1  1 118 THR HB   . . 5.240 4.857 4.588 5.247 0.007 16 0 "[    .    1    .    2]" 1 
        960 1  71 LEU MD1  1 118 THR MG   . . 2.830 2.352 2.132 2.590     .  0 0 "[    .    1    .    2]" 1 
        961 1  71 LEU MD2  1  72 THR H    . . 3.910 3.875 3.770 3.928 0.018 16 0 "[    .    1    .    2]" 1 
        962 1  71 LEU MD2  1  75 PHE QD   . . 3.890 3.067 2.853 3.449     .  0 0 "[    .    1    .    2]" 1 
        963 1  71 LEU MD2  1  77 CYS H    . . 4.380 4.246 3.979 4.388 0.008  7 0 "[    .    1    .    2]" 1 
        964 1  71 LEU MD2  1  77 CYS HA   . . 4.130 2.835 2.300 3.740     .  0 0 "[    .    1    .    2]" 1 
        965 1  71 LEU MD2  1 103 PRO HA   . . 3.880 3.071 2.742 3.437     .  0 0 "[    .    1    .    2]" 1 
        966 1  71 LEU MD2  1 104 PHE H    . . 4.020 3.825 3.536 4.031 0.011  8 0 "[    .    1    .    2]" 1 
        967 1  71 LEU HG   1 104 PHE H    . . 4.040 3.381 3.107 3.519     .  0 0 "[    .    1    .    2]" 1 
        968 1  72 THR H    1  72 THR HB   . . 4.110 3.802 3.713 3.906     .  0 0 "[    .    1    .    2]" 1 
        969 1  72 THR H    1  72 THR MG   . . 3.900 2.656 2.467 2.826     .  0 0 "[    .    1    .    2]" 1 
        970 1  72 THR H    1  73 SER H    . . 4.720 4.453 4.374 4.482     .  0 0 "[    .    1    .    2]" 1 
        971 1  72 THR H    1  73 SER HA   . . 5.010 4.965 4.788 5.042 0.032 11 0 "[    .    1    .    2]" 1 
        972 1  72 THR H    1  74 ASN H    . . 4.490 4.338 4.186 4.450     .  0 0 "[    .    1    .    2]" 1 
        973 1  72 THR H    1  75 PHE H    . . 3.870 3.242 3.067 3.656     .  0 0 "[    .    1    .    2]" 1 
        974 1  72 THR H    1  75 PHE HB3  . . 3.850 2.097 1.944 2.367     .  0 0 "[    .    1    .    2]" 1 
        975 1  72 THR H    1 114 LEU MD2  . . 3.970 3.569 3.337 3.847     .  0 0 "[    .    1    .    2]" 1 
        976 1  72 THR HA   1  72 THR HB   . . 3.050 2.439 2.356 2.543     .  0 0 "[    .    1    .    2]" 1 
        977 1  72 THR HA   1  72 THR MG   . . 3.410 2.541 2.436 2.702     .  0 0 "[    .    1    .    2]" 1 
        978 1  72 THR HA   1  73 SER H    . . 3.410 2.318 2.258 2.391     .  0 0 "[    .    1    .    2]" 1 
        979 1  72 THR HA   1 114 LEU MD2  . . 3.840 3.064 2.710 3.321     .  0 0 "[    .    1    .    2]" 1 
        980 1  72 THR HB   1  73 SER H    . . 3.200 2.916 2.766 3.083     .  0 0 "[    .    1    .    2]" 1 
        981 1  72 THR HB   1  74 ASN H    . . 3.690 2.789 2.494 3.043     .  0 0 "[    .    1    .    2]" 1 
        982 1  72 THR MG   1  73 SER H    . . 4.260 4.111 3.906 4.241     .  0 0 "[    .    1    .    2]" 1 
        983 1  72 THR MG   1  74 ASN H    . . 4.220 4.131 4.009 4.198     .  0 0 "[    .    1    .    2]" 1 
        984 1  72 THR MG   1  74 ASN HB3  . . 5.500 5.497 5.437 5.510 0.010  5 0 "[    .    1    .    2]" 1 
        985 1  72 THR MG   1  75 PHE H    . . 4.790 4.126 3.819 4.795 0.005 11 0 "[    .    1    .    2]" 1 
        986 1  72 THR MG   1 106 PRO HG3  . . 4.420 2.095 1.944 2.204     .  0 0 "[    .    1    .    2]" 1 
        987 1  72 THR MG   1 110 SER H    . . 5.500 5.320 4.735 5.501 0.001 20 0 "[    .    1    .    2]" 1 
        988 1  73 SER H    1  73 SER HB3  . . 3.820 2.803 2.360 3.514     .  0 0 "[    .    1    .    2]" 1 
        989 1  73 SER H    1  74 ASN H    . . 3.810 2.680 2.635 2.730     .  0 0 "[    .    1    .    2]" 1 
        990 1  73 SER H    1  75 PHE H    . . 4.730 4.077 4.010 4.283     .  0 0 "[    .    1    .    2]" 1 
        991 1  73 SER H    1 114 LEU MD2  . . 4.600 3.256 2.801 3.550     .  0 0 "[    .    1    .    2]" 1 
        992 1  73 SER HA   1  75 PHE H    . . 4.560 3.855 3.374 4.087     .  0 0 "[    .    1    .    2]" 1 
        993 1  73 SER HA   1 113 GLN HB3  . . 5.000 3.957 3.319 4.940     .  0 0 "[    .    1    .    2]" 1 
        994 1  73 SER HB3  1  74 ASN H    . . 4.690 4.152 3.281 4.560     .  0 0 "[    .    1    .    2]" 1 
        995 1  74 ASN H    1  74 ASN HB3  . . 3.690 3.511 3.469 3.600     .  0 0 "[    .    1    .    2]" 1 
        996 1  74 ASN H    1  75 PHE H    . . 3.320 2.233 2.128 2.583     .  0 0 "[    .    1    .    2]" 1 
        997 1  74 ASN H    1  75 PHE HB3  . . 4.700 4.181 3.996 4.391     .  0 0 "[    .    1    .    2]" 1 
        998 1  74 ASN HA   1  74 ASN HD22 . . 4.860 4.062 3.343 4.586     .  0 0 "[    .    1    .    2]" 1 
        999 1  74 ASN HB3  1  75 PHE H    . . 4.480 3.918 3.717 4.364     .  0 0 "[    .    1    .    2]" 1 
       1000 1  75 PHE H    1  75 PHE HB3  . . 3.620 2.381 2.198 2.779     .  0 0 "[    .    1    .    2]" 1 
       1001 1  75 PHE H    1  75 PHE QD   . . 4.740 4.147 3.949 4.377     .  0 0 "[    .    1    .    2]" 1 
       1002 1  75 PHE H    1 114 LEU MD2  . . 5.090 4.490 4.106 4.757     .  0 0 "[    .    1    .    2]" 1 
       1003 1  75 PHE HA   1  75 PHE QD   . . 4.190 2.492 2.244 2.855     .  0 0 "[    .    1    .    2]" 1 
       1004 1  75 PHE QD   1  77 CYS HA   . . 4.620 3.885 3.505 4.177     .  0 0 "[    .    1    .    2]" 1 
       1005 1  75 PHE QE   1  77 CYS HA   . . 4.320 2.937 2.154 3.652     .  0 0 "[    .    1    .    2]" 1 
       1006 1  75 PHE QE   1  80 SER H    . . 4.680 3.779 3.426 4.283     .  0 0 "[    .    1    .    2]" 1 
       1007 1  76 ASP HA   1  77 CYS H    . . 3.310 2.294 2.252 2.348     .  0 0 "[    .    1    .    2]" 1 
       1008 1  76 ASP HA   1  78 ARG H    . . 4.520 4.168 3.652 4.507     .  0 0 "[    .    1    .    2]" 1 
       1009 1  76 ASP HB3  1  77 CYS H    . . 5.000 3.709 2.997 4.222     .  0 0 "[    .    1    .    2]" 1 
       1010 1  77 CYS H    1  78 ARG H    . . 3.720 2.344 2.179 2.598     .  0 0 "[    .    1    .    2]" 1 
       1011 1  77 CYS HA   1  79 LEU H    . . 5.410 3.944 3.592 4.738     .  0 0 "[    .    1    .    2]" 1 
       1012 1  77 CYS HA   1  79 LEU HB3  . . 5.220 4.830 4.520 5.236 0.016 18 0 "[    .    1    .    2]" 1 
       1013 1  77 CYS HA   1  80 SER H    . . 4.290 3.336 2.893 3.708     .  0 0 "[    .    1    .    2]" 1 
       1014 1  78 ARG H    1  78 ARG HD3  . . 4.880 4.095 2.116 4.855     .  0 0 "[    .    1    .    2]" 1 
       1015 1  78 ARG H    1  78 ARG HG3  . . 4.110 2.695 1.952 3.747     .  0 0 "[    .    1    .    2]" 1 
       1016 1  78 ARG H    1  79 LEU H    . . 3.240 2.974 2.816 3.169     .  0 0 "[    .    1    .    2]" 1 
       1017 1  78 ARG H    1  80 SER H    . . 5.230 4.852 4.287 5.235 0.005 20 0 "[    .    1    .    2]" 1 
       1018 1  78 ARG H    1 121 LEU MD1  . . 3.570 3.287 3.028 3.575 0.005  5 0 "[    .    1    .    2]" 1 
       1019 1  78 ARG H    1 121 LEU MD2  . . 5.240 5.038 4.790 5.243 0.003  5 0 "[    .    1    .    2]" 1 
       1020 1  78 ARG HA   1  78 ARG HD3  . . 5.500 3.949 2.170 4.632     .  0 0 "[    .    1    .    2]" 1 
       1021 1  78 ARG HA   1  78 ARG HG3  . . 3.900 3.043 2.172 3.720     .  0 0 "[    .    1    .    2]" 1 
       1022 1  78 ARG HA   1 121 LEU MD1  . . 3.300 2.647 2.014 3.130     .  0 0 "[    .    1    .    2]" 1 
       1023 1  78 ARG HA   1 121 LEU MD2  . . 3.460 3.313 3.036 3.467 0.007 16 0 "[    .    1    .    2]" 1 
       1024 1  78 ARG HD3  1 121 LEU MD1  . . 4.570 3.480 1.935 4.565     .  0 0 "[    .    1    .    2]" 1 
       1025 1  78 ARG HE   1 121 LEU MD1  . . 4.610 3.622 2.417 4.492     .  0 0 "[    .    1    .    2]" 1 
       1026 1  79 LEU H    1  79 LEU HB3  . . 2.970 2.416 2.255 2.583     .  0 0 "[    .    1    .    2]" 1 
       1027 1  79 LEU H    1  79 LEU MD1  . . 4.250 4.038 3.770 4.225     .  0 0 "[    .    1    .    2]" 1 
       1028 1  79 LEU H    1  79 LEU MD2  . . 4.180 4.052 3.930 4.152     .  0 0 "[    .    1    .    2]" 1 
       1029 1  79 LEU H    1  79 LEU HG   . . 5.200 4.576 4.461 4.675     .  0 0 "[    .    1    .    2]" 1 
       1030 1  79 LEU HA   1  79 LEU MD1  . . 3.550 3.422 3.211 3.527     .  0 0 "[    .    1    .    2]" 1 
       1031 1  79 LEU HA   1  79 LEU MD2  . . 2.740 1.939 1.895 2.053     .  0 0 "[    .    1    .    2]" 1 
       1032 1  79 LEU HA   1  79 LEU HG   . . 4.070 3.607 3.463 3.810     .  0 0 "[    .    1    .    2]" 1 
       1033 1  79 LEU HA   1  82 HIS H    . . 4.230 3.295 2.852 3.509     .  0 0 "[    .    1    .    2]" 1 
       1034 1  79 LEU HA   1  82 HIS HB3  . . 3.950 2.558 1.985 3.967 0.017 18 0 "[    .    1    .    2]" 1 
       1035 1  79 LEU HB3  1  79 LEU MD1  . . 2.920 2.176 2.070 2.243     .  0 0 "[    .    1    .    2]" 1 
       1036 1  79 LEU HB3  1  80 SER H    . . 3.560 2.263 1.999 2.668     .  0 0 "[    .    1    .    2]" 1 
       1037 1  79 LEU HB3  1  83 GLN H    . . 5.500 5.521 5.504 5.567 0.067 10 0 "[    .    1    .    2]" 1 
       1038 1  79 LEU MD1  1  80 SER H    . . 3.500 2.623 2.020 3.304     .  0 0 "[    .    1    .    2]" 1 
       1039 1  79 LEU MD1  1  80 SER HA   . . 3.410 2.523 2.183 2.868     .  0 0 "[    .    1    .    2]" 1 
       1040 1  79 LEU MD1  1  82 HIS HD2  . . 5.500 5.066 4.209 5.574 0.074 17 0 "[    .    1    .    2]" 1 
       1041 1  79 LEU MD1  1  83 GLN H    . . 4.300 3.756 2.955 4.249     .  0 0 "[    .    1    .    2]" 1 
       1042 1  79 LEU MD1  1  83 GLN HE21 . . 3.950 2.726 1.942 3.650     .  0 0 "[    .    1    .    2]" 1 
       1043 1  79 LEU MD1  1  83 GLN QE   . . 3.460 2.459 1.886 3.055     .  0 0 "[    .    1    .    2]" 1 
       1044 1  79 LEU MD1  1  83 GLN HE22 . . 3.950 2.881 2.365 3.306     .  0 0 "[    .    1    .    2]" 1 
       1045 1  79 LEU MD1  1  83 GLN HG3  . . 4.290 2.053 1.789 2.486     .  0 0 "[    .    1    .    2]" 1 
       1046 1  79 LEU MD2  1  80 SER H    . . 4.160 3.912 3.691 4.167 0.007 14 0 "[    .    1    .    2]" 1 
       1047 1  79 LEU MD2  1  82 HIS HD2  . . 3.820 2.661 1.816 3.825 0.005  1 0 "[    .    1    .    2]" 1 
       1048 1  79 LEU MD2  1  83 GLN H    . . 4.440 3.236 2.624 3.637     .  0 0 "[    .    1    .    2]" 1 
       1049 1  79 LEU MD2  1  83 GLN HE21 . . 4.060 3.657 3.239 3.941     .  0 0 "[    .    1    .    2]" 1 
       1050 1  79 LEU MD2  1  83 GLN QE   . . 3.530 3.389 3.118 3.543 0.013 11 0 "[    .    1    .    2]" 1 
       1051 1  79 LEU MD2  1  83 GLN HE22 . . 4.060 4.049 3.960 4.086 0.026 17 0 "[    .    1    .    2]" 1 
       1052 1  79 LEU MD2  1  83 GLN HG3  . . 3.920 2.103 1.802 2.741     .  0 0 "[    .    1    .    2]" 1 
       1053 1  79 LEU HG   1  80 SER H    . . 5.500 4.509 4.048 5.054     .  0 0 "[    .    1    .    2]" 1 
       1054 1  79 LEU HG   1  83 GLN HE21 . . 5.500 5.239 4.726 5.509 0.009 19 0 "[    .    1    .    2]" 1 
       1055 1  79 LEU HG   1  83 GLN HE22 . . 5.500 5.321 4.697 5.512 0.012 16 0 "[    .    1    .    2]" 1 
       1056 1  79 LEU HG   1  83 GLN HG3  . . 5.290 4.201 3.817 4.577     .  0 0 "[    .    1    .    2]" 1 
       1057 1  80 SER H    1  81 LEU H    . . 3.780 3.048 2.795 3.199     .  0 0 "[    .    1    .    2]" 1 
       1058 1  80 SER HA   1  83 GLN H    . . 4.550 3.384 2.835 4.002     .  0 0 "[    .    1    .    2]" 1 
       1059 1  81 LEU H    1  81 LEU MD1  . . 4.260 4.023 1.903 4.265 0.005 14 0 "[    .    1    .    2]" 1 
       1060 1  81 LEU H    1  81 LEU MD2  . . 4.260 3.966 3.738 4.211     .  0 0 "[    .    1    .    2]" 1 
       1061 1  81 LEU H    1  81 LEU HG   . . 4.610 4.371 2.832 4.606     .  0 0 "[    .    1    .    2]" 1 
       1062 1  81 LEU H    1  82 HIS H    . . 3.610 2.713 2.410 2.834     .  0 0 "[    .    1    .    2]" 1 
       1063 1  81 LEU HA   1  81 LEU MD1  . . 3.490 3.264 2.977 3.530 0.040  8 0 "[    .    1    .    2]" 1 
       1064 1  81 LEU HA   1  81 LEU QD   . . 2.980 2.257 1.875 3.113 0.133 10 0 "[    .    1    .    2]" 1 
       1065 1  81 LEU HA   1  81 LEU MD2  . . 3.490 2.352 1.888 3.496 0.006 10 0 "[    .    1    .    2]" 1 
       1066 1  81 LEU HA   1  84 VAL H    . . 4.680 3.812 3.323 4.077     .  0 0 "[    .    1    .    2]" 1 
       1067 1  81 LEU HA   1  84 VAL HB   . . 4.750 3.931 2.727 4.769 0.019 10 0 "[    .    1    .    2]" 1 
       1068 1  81 LEU HA   1  84 VAL MG1  . . 4.660 2.251 1.894 4.182     .  0 0 "[    .    1    .    2]" 1 
       1069 1  81 LEU HA   1  84 VAL QG   . . 3.580 2.038 1.892 2.606     .  0 0 "[    .    1    .    2]" 1 
       1070 1  81 LEU HA   1  84 VAL MG2  . . 4.660 4.180 1.950 4.650     .  0 0 "[    .    1    .    2]" 1 
       1071 1  81 LEU HA   1  85 ASN H    . . 3.920 3.639 3.438 3.852     .  0 0 "[    .    1    .    2]" 1 
       1072 1  81 LEU QD   1  82 HIS H    . . 3.650 3.241 2.839 3.550     .  0 0 "[    .    1    .    2]" 1 
       1073 1  81 LEU QD   1  82 HIS HA   . . 4.920 3.065 2.592 4.979 0.059 10 0 "[    .    1    .    2]" 1 
       1074 1  81 LEU QD   1  85 ASN HD21 . . 4.000 2.400 1.938 4.011 0.011 10 0 "[    .    1    .    2]" 1 
       1075 1  81 LEU QD   1  85 ASN HD22 . . 4.100 1.979 1.635 3.695     .  0 0 "[    .    1    .    2]" 1 
       1076 1  81 LEU QD   1 122 LEU HA   . . 4.850 3.988 2.880 4.849     .  0 0 "[    .    1    .    2]" 1 
       1077 1  81 LEU MD1  1  82 HIS H    . . 4.610 3.697 2.869 4.643 0.033  8 0 "[    .    1    .    2]" 1 
       1078 1  81 LEU MD2  1  82 HIS H    . . 4.610 4.171 3.055 4.698 0.088 10 0 "[    .    1    .    2]" 1 
       1079 1  81 LEU HG   1  85 ASN HD21 . . 5.230 4.463 2.641 5.206     .  0 0 "[    .    1    .    2]" 1 
       1080 1  82 HIS H    1  82 HIS HB3  . . 3.240 2.468 2.085 3.499 0.259 18 0 "[    .    1    .    2]" 1 
       1081 1  82 HIS H    1  83 GLN H    . . 3.590 2.631 2.162 3.090     .  0 0 "[    .    1    .    2]" 1 
       1082 1  82 HIS H    1  84 VAL H    . . 5.210 4.650 3.593 5.200     .  0 0 "[    .    1    .    2]" 1 
       1083 1  82 HIS HA   1  85 ASN H    . . 4.410 3.899 3.529 4.165     .  0 0 "[    .    1    .    2]" 1 
       1084 1  82 HIS HA   1  85 ASN HB3  . . 4.330 3.941 3.587 4.272     .  0 0 "[    .    1    .    2]" 1 
       1085 1  82 HIS HA   1  85 ASN HD21 . . 4.590 4.420 3.687 4.594 0.004  7 0 "[    .    1    .    2]" 1 
       1086 1  82 HIS HA   1  85 ASN HD22 . . 5.500 5.139 4.702 5.512 0.012 17 0 "[    .    1    .    2]" 1 
       1087 1  82 HIS HA   1  86 GLN H    . . 4.490 3.926 3.100 4.499 0.009  3 0 "[    .    1    .    2]" 1 
       1088 1  82 HIS HB3  1  83 GLN H    . . 4.350 3.063 2.417 4.212     .  0 0 "[    .    1    .    2]" 1 
       1089 1  83 GLN H    1  83 GLN HB3  . . 3.890 3.550 3.488 3.590     .  0 0 "[    .    1    .    2]" 1 
       1090 1  83 GLN H    1  83 GLN HG3  . . 3.820 2.521 1.946 3.164     .  0 0 "[    .    1    .    2]" 1 
       1091 1  83 GLN H    1  84 VAL H    . . 3.680 2.828 2.306 3.111     .  0 0 "[    .    1    .    2]" 1 
       1092 1  83 GLN H    1  84 VAL QG   . . 4.610 3.738 3.331 4.276     .  0 0 "[    .    1    .    2]" 1 
       1093 1  83 GLN HA   1  83 GLN QE   . . 4.820 4.325 3.613 4.640     .  0 0 "[    .    1    .    2]" 1 
       1094 1  83 GLN HA   1  83 GLN HG3  . . 3.740 3.303 2.831 3.765 0.025 11 0 "[    .    1    .    2]" 1 
       1095 1  83 GLN HB3  1  84 VAL H    . . 4.670 3.227 2.638 4.250     .  0 0 "[    .    1    .    2]" 1 
       1096 1  83 GLN HG3  1  84 VAL H    . . 5.230 4.255 3.699 4.897     .  0 0 "[    .    1    .    2]" 1 
       1097 1  84 VAL H    1  84 VAL HB   . . 3.810 2.363 2.058 3.495     .  0 0 "[    .    1    .    2]" 1 
       1098 1  84 VAL H    1  84 VAL MG1  . . 3.860 2.459 1.897 3.725     .  0 0 "[    .    1    .    2]" 1 
       1099 1  84 VAL H    1  84 VAL QG   . . 3.110 2.255 1.844 2.682     .  0 0 "[    .    1    .    2]" 1 
       1100 1  84 VAL H    1  84 VAL MG2  . . 3.860 3.428 1.865 3.793     .  0 0 "[    .    1    .    2]" 1 
       1101 1  84 VAL H    1  85 ASN H    . . 3.980 2.888 2.265 3.199     .  0 0 "[    .    1    .    2]" 1 
       1102 1  84 VAL HA   1  84 VAL MG1  . . 3.370 3.068 2.231 3.218     .  0 0 "[    .    1    .    2]" 1 
       1103 1  84 VAL HA   1  84 VAL MG2  . . 3.370 2.355 2.130 3.206     .  0 0 "[    .    1    .    2]" 1 
       1104 1  84 VAL HA   1  87 ALA H    . . 4.120 3.504 2.943 3.822     .  0 0 "[    .    1    .    2]" 1 
       1105 1  84 VAL HA   1  87 ALA MB   . . 3.520 2.382 1.956 2.681     .  0 0 "[    .    1    .    2]" 1 
       1106 1  84 VAL HB   1  85 ASN H    . . 3.980 3.645 2.059 4.003 0.023 14 0 "[    .    1    .    2]" 1 
       1107 1  84 VAL HB   1  87 ALA MB   . . 4.980 4.497 3.714 4.910     .  0 0 "[    .    1    .    2]" 1 
       1108 1  84 VAL QG   1  85 ASN H    . . 3.470 2.063 1.776 2.975     .  0 0 "[    .    1    .    2]" 1 
       1109 1  84 VAL QG   1  85 ASN HA   . . 4.170 2.985 2.690 3.523     .  0 0 "[    .    1    .    2]" 1 
       1110 1  84 VAL QG   1  87 ALA MB   . . 3.930 3.254 2.724 3.661     .  0 0 "[    .    1    .    2]" 1 
       1111 1  84 VAL QG   1  88 MET H    . . 4.280 3.834 3.607 4.332 0.052 10 0 "[    .    1    .    2]" 1 
       1112 1  84 VAL QG   1  88 MET ME   . . 2.600 2.024 1.632 2.577     .  0 0 "[    .    1    .    2]" 1 
       1113 1  84 VAL MG1  1  85 ASN H    . . 4.000 2.181 1.781 3.670     .  0 0 "[    .    1    .    2]" 1 
       1114 1  84 VAL MG1  1  87 ALA MB   . . 4.940 4.286 3.369 4.648     .  0 0 "[    .    1    .    2]" 1 
       1115 1  84 VAL MG1  1  88 MET ME   . . 4.040 3.017 1.784 3.942     .  0 0 "[    .    1    .    2]" 1 
       1116 1  84 VAL MG2  1  85 ASN H    . . 4.000 3.678 1.812 4.026 0.026  8 0 "[    .    1    .    2]" 1 
       1117 1  84 VAL MG2  1  87 ALA MB   . . 4.940 3.469 2.765 4.280     .  0 0 "[    .    1    .    2]" 1 
       1118 1  84 VAL MG2  1  88 MET ME   . . 4.040 2.278 1.652 3.959     .  0 0 "[    .    1    .    2]" 1 
       1119 1  85 ASN H    1  85 ASN HB3  . . 3.560 3.474 3.380 3.531     .  0 0 "[    .    1    .    2]" 1 
       1120 1  85 ASN H    1  85 ASN HD21 . . 4.800 2.088 1.894 2.478     .  0 0 "[    .    1    .    2]" 1 
       1121 1  85 ASN H    1  85 ASN HD22 . . 5.150 3.754 3.552 4.156     .  0 0 "[    .    1    .    2]" 1 
       1122 1  85 ASN H    1  86 GLN H    . . 3.220 3.064 2.822 3.244 0.024 17 0 "[    .    1    .    2]" 1 
       1123 1  85 ASN H    1  87 ALA MB   . . 4.920 4.506 4.234 4.722     .  0 0 "[    .    1    .    2]" 1 
       1124 1  85 ASN HA   1  85 ASN HD21 . . 4.290 2.511 2.047 3.181     .  0 0 "[    .    1    .    2]" 1 
       1125 1  85 ASN HA   1  85 ASN HD22 . . 4.440 3.471 3.243 3.786     .  0 0 "[    .    1    .    2]" 1 
       1126 1  85 ASN HA   1  88 MET H    . . 3.760 3.460 3.034 3.764 0.004  5 0 "[    .    1    .    2]" 1 
       1127 1  85 ASN HA   1  88 MET HG3  . . 5.210 3.748 2.623 4.349     .  0 0 "[    .    1    .    2]" 1 
       1128 1  85 ASN HB3  1  86 GLN H    . . 3.980 2.624 2.304 3.233     .  0 0 "[    .    1    .    2]" 1 
       1129 1  85 ASN HD21 1  86 GLN H    . . 5.320 4.490 4.314 4.594     .  0 0 "[    .    1    .    2]" 1 
       1130 1  85 ASN HD21 1  88 MET ME   . . 4.700 4.485 4.023 4.706 0.006 17 0 "[    .    1    .    2]" 1 
       1131 1  85 ASN HD22 1  88 MET ME   . . 5.010 4.837 4.218 5.014 0.004  7 0 "[    .    1    .    2]" 1 
       1132 1  86 GLN H    1  86 GLN QE   . . 5.340 4.202 3.437 4.732     .  0 0 "[    .    1    .    2]" 1 
       1133 1  86 GLN H    1  86 GLN HG3  . . 3.160 2.958 2.200 3.144     .  0 0 "[    .    1    .    2]" 1 
       1134 1  86 GLN HA   1  86 GLN HE21 . . 4.850 3.467 2.214 4.351     .  0 0 "[    .    1    .    2]" 1 
       1135 1  86 GLN HA   1  86 GLN QE   . . 4.090 3.304 2.196 3.991     .  0 0 "[    .    1    .    2]" 1 
       1136 1  86 GLN HA   1  86 GLN HE22 . . 4.850 4.380 3.628 4.978 0.128 12 0 "[    .    1    .    2]" 1 
       1137 1  86 GLN HA   1  86 GLN HG3  . . 3.930 3.702 3.448 3.830     .  0 0 "[    .    1    .    2]" 1 
       1138 1  86 GLN HA   1  88 MET H    . . 4.890 4.409 3.501 4.896 0.006 12 0 "[    .    1    .    2]" 1 
       1139 1  86 GLN HA   1  89 MET H    . . 4.210 3.751 3.054 4.164     .  0 0 "[    .    1    .    2]" 1 
       1140 1  86 GLN HA   1  89 MET ME   . . 3.280 2.170 1.800 3.078     .  0 0 "[    .    1    .    2]" 1 
       1141 1  86 GLN HA   1  89 MET HG3  . . 3.990 2.271 2.003 2.703     .  0 0 "[    .    1    .    2]" 1 
       1142 1  86 GLN HE21 1  89 MET ME   . . 3.920 3.085 1.816 3.830     .  0 0 "[    .    1    .    2]" 1 
       1143 1  86 GLN HE22 1  89 MET ME   . . 3.920 3.073 2.451 3.929 0.009 11 0 "[    .    1    .    2]" 1 
       1144 1  86 GLN HG3  1  87 ALA H    . . 4.700 4.254 1.953 4.705 0.005 18 0 "[    .    1    .    2]" 1 
       1145 1  87 ALA H    1  87 ALA MB   . . 3.200 2.117 2.010 2.173     .  0 0 "[    .    1    .    2]" 1 
       1146 1  87 ALA H    1  88 MET H    . . 3.510 2.727 2.282 3.016     .  0 0 "[    .    1    .    2]" 1 
       1147 1  87 ALA HA   1  88 MET H    . . 3.640 3.599 3.468 3.639     .  0 0 "[    .    1    .    2]" 1 
       1148 1  87 ALA MB   1  88 MET H    . . 3.500 2.561 2.257 3.073     .  0 0 "[    .    1    .    2]" 1 
       1149 1  88 MET H    1  88 MET HB3  . . 3.680 3.497 3.400 3.569     .  0 0 "[    .    1    .    2]" 1 
       1150 1  88 MET H    1  88 MET ME   . . 4.850 4.483 3.884 4.849     .  0 0 "[    .    1    .    2]" 1 
       1151 1  88 MET H    1  88 MET HG3  . . 4.150 2.512 1.944 2.980     .  0 0 "[    .    1    .    2]" 1 
       1152 1  88 MET H    1  89 MET H    . . 3.400 2.948 2.406 3.303     .  0 0 "[    .    1    .    2]" 1 
       1153 1  88 MET H    1  89 MET ME   . . 5.270 5.189 4.902 5.276 0.006  8 0 "[    .    1    .    2]" 1 
       1154 1  88 MET H    1  90 SER H    . . 5.020 3.656 3.271 3.845     .  0 0 "[    .    1    .    2]" 1 
       1155 1  88 MET HA   1  88 MET ME   . . 4.740 4.442 4.268 4.574     .  0 0 "[    .    1    .    2]" 1 
       1156 1  88 MET HA   1  88 MET HG3  . . 3.890 2.771 2.347 3.837     .  0 0 "[    .    1    .    2]" 1 
       1157 1  88 MET HB3  1  89 MET H    . . 3.680 2.974 2.510 3.473     .  0 0 "[    .    1    .    2]" 1 
       1158 1  88 MET ME   1  88 MET HG3  . . 3.520 2.557 1.978 2.931     .  0 0 "[    .    1    .    2]" 1 
       1159 1  88 MET ME   1  97 SER H    . . 5.010 4.647 4.127 5.020 0.010 14 0 "[    .    1    .    2]" 1 
       1160 1  88 MET ME   1 100 CYS H    . . 3.990 2.308 1.838 2.778     .  0 0 "[    .    1    .    2]" 1 
       1161 1  88 MET ME   1 100 CYS HB3  . . 4.260 3.670 2.529 4.036     .  0 0 "[    .    1    .    2]" 1 
       1162 1  88 MET ME   1 101 VAL H    . . 4.100 3.470 2.291 4.107 0.007 18 0 "[    .    1    .    2]" 1 
       1163 1  88 MET ME   1 101 VAL HA   . . 4.660 3.989 3.631 4.457     .  0 0 "[    .    1    .    2]" 1 
       1164 1  88 MET ME   1 101 VAL QG   . . 3.310 1.723 1.604 2.138     .  0 0 "[    .    1    .    2]" 1 
       1165 1  89 MET H    1  89 MET ME   . . 4.350 4.144 3.906 4.355 0.005  7 0 "[    .    1    .    2]" 1 
       1166 1  89 MET H    1  89 MET HG3  . . 3.590 2.298 2.076 2.530     .  0 0 "[    .    1    .    2]" 1 
       1167 1  89 MET H    1  90 SER H    . . 2.920 2.728 2.645 2.851     .  0 0 "[    .    1    .    2]" 1 
       1168 1  89 MET HA   1  89 MET HG3  . . 3.830 3.629 3.586 3.650     .  0 0 "[    .    1    .    2]" 1 
       1169 1  89 MET ME   1  90 SER HA   . . 3.740 3.150 1.971 3.741 0.001  3 0 "[    .    1    .    2]" 1 
       1170 1  89 MET HG3  1  90 SER H    . . 4.370 2.531 2.230 2.751     .  0 0 "[    .    1    .    2]" 1 
       1171 1  89 MET HG3  1  90 SER HA   . . 4.430 3.970 3.661 4.297     .  0 0 "[    .    1    .    2]" 1 
       1172 1  90 SER H    1  90 SER HB3  . . 3.610 2.560 2.128 3.528     .  0 0 "[    .    1    .    2]" 1 
       1173 1  90 SER H    1  91 ASN H    . . 2.550 2.331 1.982 2.553 0.003 13 0 "[    .    1    .    2]" 1 
       1174 1  90 SER H    1  92 LEU H    . . 5.500 5.261 4.566 5.515 0.015 10 0 "[    .    1    .    2]" 1 
       1175 1  90 SER HA   1  92 LEU H    . . 5.500 5.092 4.015 5.504 0.004  1 0 "[    .    1    .    2]" 1 
       1176 1  90 SER HA   1  92 LEU HG   . . 5.360 4.755 4.069 5.268     .  0 0 "[    .    1    .    2]" 1 
       1177 1  90 SER HB3  1  91 ASN H    . . 4.230 3.147 2.461 3.829     .  0 0 "[    .    1    .    2]" 1 
       1178 1  91 ASN H    1  91 ASN HB3  . . 3.880 2.871 2.460 3.380     .  0 0 "[    .    1    .    2]" 1 
       1179 1  91 ASN H    1  92 LEU H    . . 3.940 3.566 2.930 3.812     .  0 0 "[    .    1    .    2]" 1 
       1180 1  91 ASN HA   1  92 LEU H    . . 3.030 2.407 2.318 2.722     .  0 0 "[    .    1    .    2]" 1 
       1181 1  91 ASN HA   1  92 LEU MD1  . . 5.500 5.143 5.007 5.361     .  0 0 "[    .    1    .    2]" 1 
       1182 1  91 ASN HA   1  92 LEU HG   . . 4.510 4.155 3.959 4.528 0.018 13 0 "[    .    1    .    2]" 1 
       1183 1  91 ASN HA   1  94 ARG H    . . 4.470 4.166 3.857 4.390     .  0 0 "[    .    1    .    2]" 1 
       1184 1  91 ASN HB3  1  92 LEU H    . . 4.850 4.546 4.400 4.732     .  0 0 "[    .    1    .    2]" 1 
       1185 1  91 ASN HB3  1  93 THR H    . . 5.500 5.492 5.470 5.526 0.026 10 0 "[    .    1    .    2]" 1 
       1186 1  91 ASN HB3  1  94 ARG H    . . 5.500 4.966 4.689 5.261     .  0 0 "[    .    1    .    2]" 1 
       1187 1  91 ASN QD   1  94 ARG H    . . 5.310 3.987 3.705 4.576     .  0 0 "[    .    1    .    2]" 1 
       1188 1  91 ASN QD   1  94 ARG HA   . . 5.000 4.443 4.213 4.972     .  0 0 "[    .    1    .    2]" 1 
       1189 1  91 ASN QD   1  96 GLY H    . . 5.340 4.654 4.334 5.333     .  0 0 "[    .    1    .    2]" 1 
       1190 1  92 LEU H    1  92 LEU HB3  . . 3.870 3.672 3.546 3.742     .  0 0 "[    .    1    .    2]" 1 
       1191 1  92 LEU H    1  92 LEU MD1  . . 4.100 3.499 3.232 3.660     .  0 0 "[    .    1    .    2]" 1 
       1192 1  92 LEU H    1  92 LEU MD2  . . 3.780 3.775 3.640 3.803 0.023 11 0 "[    .    1    .    2]" 1 
       1193 1  92 LEU H    1  92 LEU HG   . . 3.110 2.513 2.273 2.617     .  0 0 "[    .    1    .    2]" 1 
       1194 1  92 LEU H    1  93 THR H    . . 3.410 2.047 1.860 2.469     .  0 0 "[    .    1    .    2]" 1 
       1195 1  92 LEU H    1  93 THR HB   . . 4.750 4.161 3.755 4.631     .  0 0 "[    .    1    .    2]" 1 
       1196 1  92 LEU H    1  93 THR MG   . . 4.660 3.548 3.028 4.357     .  0 0 "[    .    1    .    2]" 1 
       1197 1  92 LEU H    1  94 ARG H    . . 4.430 3.698 3.588 3.867     .  0 0 "[    .    1    .    2]" 1 
       1198 1  92 LEU HA   1  92 LEU MD1  . . 3.930 3.958 3.913 3.979 0.049 10 0 "[    .    1    .    2]" 1 
       1199 1  92 LEU HA   1  92 LEU MD2  . . 2.800 2.397 2.166 2.578     .  0 0 "[    .    1    .    2]" 1 
       1200 1  92 LEU HA   1  92 LEU HG   . . 3.180 2.987 2.840 3.054     .  0 0 "[    .    1    .    2]" 1 
       1201 1  92 LEU HA   1  93 THR H    . . 3.590 3.509 3.447 3.593 0.003  6 0 "[    .    1    .    2]" 1 
       1202 1  92 LEU HB3  1  92 LEU MD1  . . 3.000 2.629 2.594 2.711     .  0 0 "[    .    1    .    2]" 1 
       1203 1  92 LEU HB3  1  92 LEU MD2  . . 3.220 2.210 2.104 2.324     .  0 0 "[    .    1    .    2]" 1 
       1204 1  92 LEU HB3  1  93 THR H    . . 4.390 4.147 3.835 4.320     .  0 0 "[    .    1    .    2]" 1 
       1205 1  92 LEU HB3  1  93 THR HA   . . 4.870 4.780 4.555 4.913 0.043 10 0 "[    .    1    .    2]" 1 
       1206 1  92 LEU MD1  1  93 THR H    . . 5.280 4.570 4.339 4.707     .  0 0 "[    .    1    .    2]" 1 
       1207 1  92 LEU MD2  1  93 THR H    . . 5.020 4.919 4.857 5.017     .  0 0 "[    .    1    .    2]" 1 
       1208 1  92 LEU MD2  1  94 ARG H    . . 5.460 5.250 5.176 5.378     .  0 0 "[    .    1    .    2]" 1 
       1209 1  92 LEU HG   1  93 THR H    . . 4.710 4.318 4.248 4.480     .  0 0 "[    .    1    .    2]" 1 
       1210 1  93 THR H    1  93 THR HB   . . 3.020 2.436 2.196 2.745     .  0 0 "[    .    1    .    2]" 1 
       1211 1  93 THR H    1  93 THR MG   . . 3.320 2.224 1.922 2.625     .  0 0 "[    .    1    .    2]" 1 
       1212 1  93 THR H    1  94 ARG H    . . 3.190 2.623 2.506 2.729     .  0 0 "[    .    1    .    2]" 1 
       1213 1  93 THR HA   1  93 THR MG   . . 3.400 3.222 3.166 3.243     .  0 0 "[    .    1    .    2]" 1 
       1214 1  93 THR HA   1  95 GLN H    . . 5.500 5.479 5.279 5.560 0.060 16 0 "[    .    1    .    2]" 1 
       1215 1  93 THR HB   1  94 ARG H    . . 4.510 4.339 4.119 4.510 0.000 10 0 "[    .    1    .    2]" 1 
       1216 1  93 THR MG   1  94 ARG H    . . 3.950 2.870 2.499 3.077     .  0 0 "[    .    1    .    2]" 1 
       1217 1  93 THR MG   1  95 GLN H    . . 5.410 5.079 4.749 5.223     .  0 0 "[    .    1    .    2]" 1 
       1218 1  94 ARG H    1  94 ARG HB3  . . 3.590 3.325 2.326 3.682 0.092 10 0 "[    .    1    .    2]" 1 
       1219 1  94 ARG H    1  95 GLN H    . . 3.390 2.671 2.475 2.962     .  0 0 "[    .    1    .    2]" 1 
       1220 1  94 ARG H    1  95 GLN QE   . . 5.340 4.500 3.315 5.352 0.012  3 0 "[    .    1    .    2]" 1 
       1221 1  94 ARG HA   1  94 ARG HE   . . 4.720 4.273 2.469 4.730 0.010  9 0 "[    .    1    .    2]" 1 
       1222 1  94 ARG HB3  1  95 GLN H    . . 3.610 2.511 2.022 3.110     .  0 0 "[    .    1    .    2]" 1 
       1223 1  95 GLN H    1  95 GLN HB3  . . 3.710 3.154 2.792 3.595     .  0 0 "[    .    1    .    2]" 1 
       1224 1  95 GLN H    1  95 GLN HE21 . . 5.020 3.143 1.899 3.879     .  0 0 "[    .    1    .    2]" 1 
       1225 1  95 GLN H    1  95 GLN HE22 . . 5.020 3.694 2.582 4.999     .  0 0 "[    .    1    .    2]" 1 
       1226 1  95 GLN H    1  96 GLY H    . . 3.430 1.917 1.865 2.364     .  0 0 "[    .    1    .    2]" 1 
       1227 1  95 GLN H    1  96 GLY HA2  . . 5.140 4.166 4.085 4.563     .  0 0 "[    .    1    .    2]" 1 
       1228 1  95 GLN H    1  96 GLY HA3  . . 4.620 4.354 4.264 4.639 0.019  7 0 "[    .    1    .    2]" 1 
       1229 1  95 GLN HA   1  97 SER H    . . 5.340 4.745 4.011 5.342 0.002 14 0 "[    .    1    .    2]" 1 
       1230 1  95 GLN HB3  1  96 GLY H    . . 4.470 4.123 3.788 4.381     .  0 0 "[    .    1    .    2]" 1 
       1231 1  95 GLN HB3  1  97 SER H    . . 5.500 4.668 3.277 5.335     .  0 0 "[    .    1    .    2]" 1 
       1232 1  95 GLN QE   1  96 GLY H    . . 4.540 3.273 2.009 4.538     .  0 0 "[    .    1    .    2]" 1 
       1233 1  95 GLN HE21 1  96 GLY H    . . 5.180 3.565 2.077 5.028     .  0 0 "[    .    1    .    2]" 1 
       1234 1  95 GLN HE22 1  96 GLY H    . . 5.180 4.072 2.256 5.192 0.012  9 0 "[    .    1    .    2]" 1 
       1235 1  96 GLY H    1  97 SER H    . . 3.650 3.038 2.796 3.254     .  0 0 "[    .    1    .    2]" 1 
       1236 1  96 GLY HA2  1  97 SER H    . . 3.100 2.793 2.563 3.101 0.001  7 0 "[    .    1    .    2]" 1 
       1237 1  96 GLY HA2  1  97 SER HA   . . 4.570 4.424 4.344 4.469     .  0 0 "[    .    1    .    2]" 1 
       1238 1  97 SER HA   1  98 PRO HD3  . . 3.880 2.200 2.071 2.422     .  0 0 "[    .    1    .    2]" 1 
       1239 1  97 SER HA   1  99 ASP H    . . 4.160 3.211 3.067 3.325     .  0 0 "[    .    1    .    2]" 1 
       1240 1  98 PRO HA   1  99 ASP H    . . 3.350 3.241 3.234 3.245     .  0 0 "[    .    1    .    2]" 1 
       1241 1  98 PRO HA   1 100 CYS H    . . 4.350 3.332 3.117 3.692     .  0 0 "[    .    1    .    2]" 1 
       1242 1  98 PRO HA   1 101 VAL QG   . . 4.480 3.783 3.269 4.406     .  0 0 "[    .    1    .    2]" 1 
       1243 1  98 PRO HB3  1  99 ASP H    . . 4.660 4.614 4.610 4.619     .  0 0 "[    .    1    .    2]" 1 
       1244 1  98 PRO HD3  1  99 ASP H    . . 4.070 3.833 3.828 3.841     .  0 0 "[    .    1    .    2]" 1 
       1245 1  99 ASP H    1  99 ASP HB3  . . 3.710 3.380 2.506 3.694     .  0 0 "[    .    1    .    2]" 1 
       1246 1  99 ASP H    1 100 CYS H    . . 3.400 2.694 2.380 2.973     .  0 0 "[    .    1    .    2]" 1 
       1247 1  99 ASP H    1 100 CYS HA   . . 4.690 4.642 4.504 4.711 0.021  4 0 "[    .    1    .    2]" 1 
       1248 1  99 ASP H    1 101 VAL QG   . . 5.380 4.745 4.320 5.394 0.014  3 0 "[    .    1    .    2]" 1 
       1249 1  99 ASP HA   1 100 CYS H    . . 3.370 3.032 2.828 3.369     .  0 0 "[    .    1    .    2]" 1 
       1250 1  99 ASP HA   1 101 VAL HB   . . 5.500 4.368 3.933 4.792     .  0 0 "[    .    1    .    2]" 1 
       1251 1  99 ASP HA   1 101 VAL QG   . . 4.530 3.748 3.233 4.448     .  0 0 "[    .    1    .    2]" 1 
       1252 1  99 ASP HA   1 125 LEU QD   . . 4.030 3.300 2.537 4.002     .  0 0 "[    .    1    .    2]" 1 
       1253 1  99 ASP HB3  1 100 CYS H    . . 4.790 4.471 4.241 4.730     .  0 0 "[    .    1    .    2]" 1 
       1254 1 100 CYS H    1 100 CYS HB3  . . 3.880 3.248 2.761 3.622     .  0 0 "[    .    1    .    2]" 1 
       1255 1 100 CYS H    1 101 VAL H    . . 3.470 2.698 2.159 3.127     .  0 0 "[    .    1    .    2]" 1 
       1256 1 100 CYS H    1 101 VAL HB   . . 5.500 4.580 3.971 4.890     .  0 0 "[    .    1    .    2]" 1 
       1257 1 100 CYS H    1 101 VAL QG   . . 3.790 2.929 2.437 3.688     .  0 0 "[    .    1    .    2]" 1 
       1258 1 100 CYS HB3  1 101 VAL H    . . 5.330 4.488 3.977 4.699     .  0 0 "[    .    1    .    2]" 1 
       1259 1 101 VAL H    1 101 VAL HB   . . 3.630 2.648 2.430 2.829     .  0 0 "[    .    1    .    2]" 1 
       1260 1 101 VAL H    1 101 VAL MG1  . . 3.880 3.807 3.677 3.898 0.018 14 0 "[    .    1    .    2]" 1 
       1261 1 101 VAL H    1 101 VAL QG   . . 3.260 2.482 2.058 2.970     .  0 0 "[    .    1    .    2]" 1 
       1262 1 101 VAL H    1 101 VAL MG2  . . 3.880 2.530 2.068 3.119     .  0 0 "[    .    1    .    2]" 1 
       1263 1 101 VAL H    1 102 ILE H    . . 4.820 4.375 4.204 4.596     .  0 0 "[    .    1    .    2]" 1 
       1264 1 101 VAL HA   1 101 VAL MG1  . . 3.730 2.287 2.086 2.560     .  0 0 "[    .    1    .    2]" 1 
       1265 1 101 VAL HA   1 101 VAL QG   . . 3.130 2.085 2.001 2.155     .  0 0 "[    .    1    .    2]" 1 
       1266 1 101 VAL HA   1 101 VAL MG2  . . 3.730 2.465 2.213 2.620     .  0 0 "[    .    1    .    2]" 1 
       1267 1 101 VAL HA   1 102 ILE H    . . 3.460 2.210 2.183 2.351     .  0 0 "[    .    1    .    2]" 1 
       1268 1 101 VAL HB   1 102 ILE H    . . 4.270 4.188 3.670 4.286 0.016 10 0 "[    .    1    .    2]" 1 
       1269 1 101 VAL HB   1 125 LEU QD   . . 3.960 2.003 1.668 2.803     .  0 0 "[    .    1    .    2]" 1 
       1270 1 101 VAL QG   1 102 ILE H    . . 3.280 2.643 2.102 3.148     .  0 0 "[    .    1    .    2]" 1 
       1271 1 101 VAL QG   1 103 PRO HB3  . . 4.840 3.919 3.680 4.157     .  0 0 "[    .    1    .    2]" 1 
       1272 1 101 VAL QG   1 125 LEU HG   . . 4.440 4.086 3.550 4.391     .  0 0 "[    .    1    .    2]" 1 
       1273 1 101 VAL MG1  1 102 ILE H    . . 4.480 2.676 2.113 3.225     .  0 0 "[    .    1    .    2]" 1 
       1274 1 101 VAL MG2  1 102 ILE H    . . 4.480 4.193 3.733 4.391     .  0 0 "[    .    1    .    2]" 1 
       1275 1 102 ILE H    1 102 ILE HB   . . 3.760 2.900 2.776 3.001     .  0 0 "[    .    1    .    2]" 1 
       1276 1 102 ILE H    1 102 ILE MD   . . 4.120 3.517 3.203 4.136 0.016 15 0 "[    .    1    .    2]" 1 
       1277 1 102 ILE H    1 102 ILE HG13 . . 4.440 3.917 2.869 4.186     .  0 0 "[    .    1    .    2]" 1 
       1278 1 102 ILE H    1 102 ILE MG   . . 4.110 3.933 3.872 3.971     .  0 0 "[    .    1    .    2]" 1 
       1279 1 102 ILE H    1 103 PRO HD3  . . 5.500 3.651 3.450 3.900     .  0 0 "[    .    1    .    2]" 1 
       1280 1 102 ILE HA   1 102 ILE MD   . . 3.740 2.238 2.040 3.356     .  0 0 "[    .    1    .    2]" 1 
       1281 1 102 ILE HA   1 102 ILE MG   . . 3.400 2.225 2.082 2.313     .  0 0 "[    .    1    .    2]" 1 
       1282 1 102 ILE HB   1 102 ILE MD   . . 3.720 3.183 2.811 3.209     .  0 0 "[    .    1    .    2]" 1 
       1283 1 102 ILE HB   1 142 THR MG   . . 4.900 4.279 3.928 4.590     .  0 0 "[    .    1    .    2]" 1 
       1284 1 102 ILE MD   1 102 ILE MG   . . 3.030 1.941 1.718 2.091     .  0 0 "[    .    1    .    2]" 1 
       1285 1 102 ILE MD   1 126 VAL HB   . . 3.790 3.158 1.949 3.796 0.006 15 0 "[    .    1    .    2]" 1 
       1286 1 102 ILE MD   1 142 THR MG   . . 3.230 2.252 1.731 2.742     .  0 0 "[    .    1    .    2]" 1 
       1287 1 102 ILE MD   1 143 PHE H    . . 5.450 4.871 3.816 5.375     .  0 0 "[    .    1    .    2]" 1 
       1288 1 102 ILE MD   1 143 PHE QE   . . 4.540 3.866 2.243 4.314     .  0 0 "[    .    1    .    2]" 1 
       1289 1 102 ILE MD   1 143 PHE HZ   . . 5.090 4.419 3.262 4.921     .  0 0 "[    .    1    .    2]" 1 
       1290 1 102 ILE HG13 1 102 ILE MG   . . 3.470 2.493 2.363 3.080     .  0 0 "[    .    1    .    2]" 1 
       1291 1 102 ILE HG13 1 142 THR MG   . . 4.440 2.963 2.391 3.987     .  0 0 "[    .    1    .    2]" 1 
       1292 1 102 ILE MG   1 103 PRO HD3  . . 4.350 3.902 3.741 4.071     .  0 0 "[    .    1    .    2]" 1 
       1293 1 102 ILE MG   1 104 PHE HA   . . 4.590 4.108 3.856 4.352     .  0 0 "[    .    1    .    2]" 1 
       1294 1 102 ILE MG   1 104 PHE QD   . . 4.670 3.609 3.244 3.966     .  0 0 "[    .    1    .    2]" 1 
       1295 1 102 ILE MG   1 127 ARG HA   . . 4.860 4.390 3.246 4.870 0.010 18 0 "[    .    1    .    2]" 1 
       1296 1 102 ILE MG   1 128 LEU H    . . 3.910 3.532 2.924 3.917 0.007 16 0 "[    .    1    .    2]" 1 
       1297 1 102 ILE MG   1 128 LEU HA   . . 4.620 4.312 3.756 4.711 0.091 17 0 "[    .    1    .    2]" 1 
       1298 1 102 ILE MG   1 128 LEU QD   . . 3.050 1.672 1.554 1.825     .  0 0 "[    .    1    .    2]" 1 
       1299 1 102 ILE MG   1 128 LEU HG   . . 3.920 3.792 3.469 3.933 0.013 16 0 "[    .    1    .    2]" 1 
       1300 1 102 ILE MG   1 142 THR MG   . . 3.580 2.329 2.042 2.627     .  0 0 "[    .    1    .    2]" 1 
       1301 1 102 ILE MG   1 143 PHE QE   . . 4.390 2.529 2.017 3.012     .  0 0 "[    .    1    .    2]" 1 
       1302 1 102 ILE MG   1 143 PHE HZ   . . 5.080 4.052 3.515 4.580     .  0 0 "[    .    1    .    2]" 1 
       1303 1 103 PRO HA   1 104 PHE H    . . 3.510 2.200 2.157 2.242     .  0 0 "[    .    1    .    2]" 1 
       1304 1 103 PRO HA   1 122 LEU QD   . . 5.330 4.787 4.414 5.131     .  0 0 "[    .    1    .    2]" 1 
       1305 1 103 PRO HB3  1 122 LEU QD   . . 3.480 3.264 2.903 3.482 0.002  2 0 "[    .    1    .    2]" 1 
       1306 1 104 PHE H    1 104 PHE HB3  . . 4.170 2.645 2.620 2.664     .  0 0 "[    .    1    .    2]" 1 
       1307 1 104 PHE H    1 105 LEU H    . . 4.820 4.616 4.577 4.642     .  0 0 "[    .    1    .    2]" 1 
       1308 1 104 PHE HA   1 105 LEU H    . . 3.010 2.461 2.309 2.532     .  0 0 "[    .    1    .    2]" 1 
       1309 1 104 PHE HA   1 127 ARG HA   . . 5.050 4.529 3.670 5.054 0.004 18 0 "[    .    1    .    2]" 1 
       1310 1 104 PHE HA   1 128 LEU H    . . 4.770 2.653 2.073 3.250     .  0 0 "[    .    1    .    2]" 1 
       1311 1 104 PHE HA   1 128 LEU HB3  . . 4.330 2.538 1.987 4.341 0.011  5 0 "[    .    1    .    2]" 1 
       1312 1 104 PHE HA   1 128 LEU QD   . . 4.770 3.585 3.262 3.827     .  0 0 "[    .    1    .    2]" 1 
       1313 1 104 PHE HA   1 129 ASP HA   . . 5.390 4.337 3.892 4.888     .  0 0 "[    .    1    .    2]" 1 
       1314 1 104 PHE HB3  1 105 LEU H    . . 4.610 3.393 3.227 3.743     .  0 0 "[    .    1    .    2]" 1 
       1315 1 104 PHE QD   1 105 LEU H    . . 5.050 2.446 2.001 3.148     .  0 0 "[    .    1    .    2]" 1 
       1316 1 104 PHE QD   1 106 PRO HA   . . 4.310 3.614 3.416 3.799     .  0 0 "[    .    1    .    2]" 1 
       1317 1 104 PHE QD   1 128 LEU H    . . 5.410 4.679 3.669 5.167     .  0 0 "[    .    1    .    2]" 1 
       1318 1 104 PHE QD   1 128 LEU MD1  . . 4.830 4.415 4.121 4.840 0.010  5 0 "[    .    1    .    2]" 1 
       1319 1 104 PHE QD   1 128 LEU QD   . . 3.470 2.210 1.843 3.022     .  0 0 "[    .    1    .    2]" 1 
       1320 1 104 PHE QD   1 128 LEU MD2  . . 4.830 2.218 1.845 3.053     .  0 0 "[    .    1    .    2]" 1 
       1321 1 104 PHE QD   1 143 PHE QE   . . 4.720 4.648 4.481 4.733 0.013 12 0 "[    .    1    .    2]" 1 
       1322 1 104 PHE QE   1 106 PRO HA   . . 4.030 3.010 2.895 3.205     .  0 0 "[    .    1    .    2]" 1 
       1323 1 104 PHE QE   1 107 LEU H    . . 5.190 4.900 4.561 5.123     .  0 0 "[    .    1    .    2]" 1 
       1324 1 104 PHE QE   1 130 GLU H    . . 4.990 3.947 3.165 4.589     .  0 0 "[    .    1    .    2]" 1 
       1325 1 104 PHE HZ   1 106 PRO HA   . . 5.270 5.276 5.268 5.285 0.015 12 0 "[    .    1    .    2]" 1 
       1326 1 104 PHE HZ   1 130 GLU H    . . 5.500 4.776 4.210 5.250     .  0 0 "[    .    1    .    2]" 1 
       1327 1 105 LEU H    1 105 LEU HB3  . . 3.640 2.903 2.728 3.073     .  0 0 "[    .    1    .    2]" 1 
       1328 1 105 LEU H    1 105 LEU MD1  . . 4.880 4.234 3.882 4.832     .  0 0 "[    .    1    .    2]" 1 
       1329 1 105 LEU H    1 105 LEU QD   . . 4.170 3.748 3.588 3.943     .  0 0 "[    .    1    .    2]" 1 
       1330 1 105 LEU H    1 105 LEU MD2  . . 4.880 4.221 4.074 4.738     .  0 0 "[    .    1    .    2]" 1 
       1331 1 105 LEU H    1 105 LEU HG   . . 5.250 4.968 4.130 5.150     .  0 0 "[    .    1    .    2]" 1 
       1332 1 105 LEU H    1 106 PRO HD3  . . 4.970 3.654 3.502 3.873     .  0 0 "[    .    1    .    2]" 1 
       1333 1 105 LEU H    1 129 ASP HA   . . 3.770 2.730 2.241 3.167     .  0 0 "[    .    1    .    2]" 1 
       1334 1 105 LEU HA   1 105 LEU MD1  . . 3.960 3.264 2.083 3.844     .  0 0 "[    .    1    .    2]" 1 
       1335 1 105 LEU HA   1 105 LEU QD   . . 3.190 1.982 1.846 2.584     .  0 0 "[    .    1    .    2]" 1 
       1336 1 105 LEU HA   1 105 LEU MD2  . . 3.960 2.174 1.854 3.889     .  0 0 "[    .    1    .    2]" 1 
       1337 1 105 LEU HA   1 105 LEU HG   . . 4.130 3.474 2.560 3.663     .  0 0 "[    .    1    .    2]" 1 
       1338 1 105 LEU HA   1 109 SER H    . . 5.500 5.511 5.314 5.602 0.102 16 0 "[    .    1    .    2]" 1 
       1339 1 105 LEU QD   1 106 PRO HA   . . 5.010 3.733 3.556 3.932     .  0 0 "[    .    1    .    2]" 1 
       1340 1 105 LEU QD   1 109 SER H    . . 5.060 3.445 3.263 3.610     .  0 0 "[    .    1    .    2]" 1 
       1341 1 105 LEU QD   1 110 SER H    . . 3.620 3.174 2.978 3.602     .  0 0 "[    .    1    .    2]" 1 
       1342 1 105 LEU QD   1 112 ALA H    . . 4.510 4.459 4.212 4.540 0.030 20 0 "[    .    1    .    2]" 1 
       1343 1 105 LEU QD   1 127 ARG HE   . . 5.440 4.194 2.479 5.426     .  0 0 "[    .    1    .    2]" 1 
       1344 1 105 LEU QD   1 129 ASP HA   . . 3.800 3.600 3.289 3.811 0.011 20 0 "[    .    1    .    2]" 1 
       1345 1 105 LEU QD   1 130 GLU H    . . 4.310 3.989 3.502 4.274     .  0 0 "[    .    1    .    2]" 1 
       1346 1 105 LEU QD   1 131 HIS H    . . 4.710 4.683 4.471 4.798 0.088 18 0 "[    .    1    .    2]" 1 
       1347 1 105 LEU QD   1 131 HIS HD2  . . 4.400 4.224 3.942 4.412 0.012 17 0 "[    .    1    .    2]" 1 
       1348 1 105 LEU QD   1 131 HIS HE1  . . 3.220 2.559 2.215 2.993     .  0 0 "[    .    1    .    2]" 1 
       1349 1 105 LEU MD1  1 110 SER H    . . 4.660 4.361 3.223 4.685 0.025 15 0 "[    .    1    .    2]" 1 
       1350 1 105 LEU MD1  1 110 SER HA   . . 3.870 2.199 1.950 2.926     .  0 0 "[    .    1    .    2]" 1 
       1351 1 105 LEU MD1  1 112 ALA H    . . 5.490 5.087 4.391 5.314     .  0 0 "[    .    1    .    2]" 1 
       1352 1 105 LEU MD2  1 110 SER H    . . 4.660 3.391 3.027 4.711 0.051 18 0 "[    .    1    .    2]" 1 
       1353 1 105 LEU MD2  1 110 SER HA   . . 3.870 2.204 1.952 2.838     .  0 0 "[    .    1    .    2]" 1 
       1354 1 105 LEU MD2  1 112 ALA H    . . 5.490 4.982 4.522 5.415     .  0 0 "[    .    1    .    2]" 1 
       1355 1 106 PRO HA   1 107 LEU HA   . . 4.770 4.214 4.206 4.221     .  0 0 "[    .    1    .    2]" 1 
       1356 1 106 PRO HA   1 107 LEU MD1  . . 5.260 3.170 2.513 5.278 0.018 17 0 "[    .    1    .    2]" 1 
       1357 1 106 PRO HA   1 107 LEU QD   . . 4.170 2.796 2.436 4.007     .  0 0 "[    .    1    .    2]" 1 
       1358 1 106 PRO HA   1 107 LEU MD2  . . 5.260 4.834 2.743 5.374 0.114 18 0 "[    .    1    .    2]" 1 
       1359 1 106 PRO HA   1 108 GLU H    . . 4.570 3.980 3.620 4.195     .  0 0 "[    .    1    .    2]" 1 
       1360 1 106 PRO HA   1 109 SER H    . . 5.030 4.560 4.375 4.759     .  0 0 "[    .    1    .    2]" 1 
       1361 1 106 PRO HA   1 130 GLU H    . . 4.370 3.759 3.449 4.104     .  0 0 "[    .    1    .    2]" 1 
       1362 1 106 PRO HA   1 130 GLU HA   . . 5.500 5.446 5.121 5.625 0.125 16 0 "[    .    1    .    2]" 1 
       1363 1 106 PRO HB3  1 109 SER H    . . 4.680 4.656 4.337 4.734 0.054  9 0 "[    .    1    .    2]" 1 
       1364 1 107 LEU H    1 107 LEU HB3  . . 4.140 3.543 3.504 3.566     .  0 0 "[    .    1    .    2]" 1 
       1365 1 107 LEU H    1 107 LEU MD1  . . 3.820 2.178 1.787 3.759     .  0 0 "[    .    1    .    2]" 1 
       1366 1 107 LEU H    1 107 LEU QD   . . 3.250 1.926 1.687 2.740     .  0 0 "[    .    1    .    2]" 1 
       1367 1 107 LEU H    1 107 LEU MD2  . . 3.820 3.452 1.879 3.878 0.058 10 0 "[    .    1    .    2]" 1 
       1368 1 107 LEU H    1 107 LEU HG   . . 3.730 3.184 2.001 3.590     .  0 0 "[    .    1    .    2]" 1 
       1369 1 107 LEU H    1 108 GLU H    . . 3.470 2.491 2.356 2.762     .  0 0 "[    .    1    .    2]" 1 
       1370 1 107 LEU H    1 130 GLU H    . . 5.430 4.775 3.888 5.270     .  0 0 "[    .    1    .    2]" 1 
       1371 1 107 LEU HA   1 107 LEU MD1  . . 4.070 3.043 2.181 3.876     .  0 0 "[    .    1    .    2]" 1 
       1372 1 107 LEU HA   1 107 LEU QD   . . 2.800 2.617 1.949 2.843 0.043 15 0 "[    .    1    .    2]" 1 
       1373 1 107 LEU HA   1 107 LEU MD2  . . 4.070 3.419 1.955 3.815     .  0 0 "[    .    1    .    2]" 1 
       1374 1 107 LEU HA   1 107 LEU HG   . . 3.880 2.770 2.504 3.746     .  0 0 "[    .    1    .    2]" 1 
       1375 1 107 LEU HA   1 109 SER H    . . 4.870 3.925 3.619 4.229     .  0 0 "[    .    1    .    2]" 1 
       1376 1 107 LEU HA   1 131 HIS HE1  . . 3.830 3.238 2.924 3.658     .  0 0 "[    .    1    .    2]" 1 
       1377 1 107 LEU HB3  1 107 LEU MD1  . . 3.320 2.991 2.164 3.223     .  0 0 "[    .    1    .    2]" 1 
       1378 1 107 LEU HB3  1 107 LEU MD2  . . 3.320 2.314 1.955 3.137     .  0 0 "[    .    1    .    2]" 1 
       1379 1 107 LEU HB3  1 108 GLU H    . . 4.470 4.083 3.687 4.374     .  0 0 "[    .    1    .    2]" 1 
       1380 1 107 LEU QD   1 129 ASP HA   . . 5.190 4.739 3.654 5.213 0.023 13 0 "[    .    1    .    2]" 1 
       1381 1 107 LEU QD   1 130 GLU H    . . 4.560 2.928 2.035 3.557     .  0 0 "[    .    1    .    2]" 1 
       1382 1 107 LEU QD   1 130 GLU HA   . . 4.950 3.733 3.435 4.014     .  0 0 "[    .    1    .    2]" 1 
       1383 1 107 LEU QD   1 131 HIS H    . . 3.860 2.932 2.270 3.501     .  0 0 "[    .    1    .    2]" 1 
       1384 1 107 LEU QD   1 131 HIS HA   . . 3.020 2.886 2.535 3.050 0.030 10 0 "[    .    1    .    2]" 1 
       1385 1 107 LEU QD   1 131 HIS HD2  . . 4.280 4.162 3.696 4.334 0.054 15 0 "[    .    1    .    2]" 1 
       1386 1 107 LEU QD   1 131 HIS HE1  . . 4.410 3.972 3.139 4.317     .  0 0 "[    .    1    .    2]" 1 
       1387 1 107 LEU MD1  1 108 GLU H    . . 5.120 4.042 3.687 5.186 0.066 17 0 "[    .    1    .    2]" 1 
       1388 1 107 LEU MD1  1 130 GLU H    . . 5.430 3.336 2.289 4.416     .  0 0 "[    .    1    .    2]" 1 
       1389 1 107 LEU MD1  1 130 GLU HG3  . . 4.910 2.717 1.863 4.175     .  0 0 "[    .    1    .    2]" 1 
       1390 1 107 LEU MD2  1 108 GLU H    . . 5.120 4.782 3.066 5.226 0.106 10 0 "[    .    1    .    2]" 1 
       1391 1 107 LEU MD2  1 130 GLU H    . . 5.430 4.585 2.039 5.346     .  0 0 "[    .    1    .    2]" 1 
       1392 1 107 LEU MD2  1 130 GLU HG3  . . 4.910 3.691 2.093 4.831     .  0 0 "[    .    1    .    2]" 1 
       1393 1 107 LEU HG   1 108 GLU H    . . 5.090 4.981 4.227 5.231 0.141 18 0 "[    .    1    .    2]" 1 
       1394 1 107 LEU HG   1 130 GLU H    . . 4.730 4.499 3.385 4.895 0.165 16 0 "[    .    1    .    2]" 1 
       1395 1 108 GLU H    1 108 GLU HB3  . . 3.810 3.458 3.402 3.503     .  0 0 "[    .    1    .    2]" 1 
       1396 1 108 GLU H    1 108 GLU HG3  . . 4.150 3.746 3.412 4.064     .  0 0 "[    .    1    .    2]" 1 
       1397 1 108 GLU H    1 109 SER H    . . 3.510 2.611 2.369 2.762     .  0 0 "[    .    1    .    2]" 1 
       1398 1 108 GLU H    1 109 SER HA   . . 5.230 5.163 4.982 5.283 0.053  4 0 "[    .    1    .    2]" 1 
       1399 1 108 GLU HA   1 108 GLU HG3  . . 3.910 3.579 3.497 3.631     .  0 0 "[    .    1    .    2]" 1 
       1400 1 108 GLU HB3  1 109 SER H    . . 4.730 3.605 3.405 3.967     .  0 0 "[    .    1    .    2]" 1 
       1401 1 109 SER H    1 109 SER HB3  . . 3.620 3.606 3.384 3.692 0.072 17 0 "[    .    1    .    2]" 1 
       1402 1 109 SER H    1 110 SER H    . . 4.580 4.447 4.399 4.540     .  0 0 "[    .    1    .    2]" 1 
       1403 1 109 SER HA   1 110 SER H    . . 2.860 2.663 2.532 2.742     .  0 0 "[    .    1    .    2]" 1 
       1404 1 110 SER H    1 110 SER HB3  . . 3.610 3.594 3.533 3.655 0.045 17 0 "[    .    1    .    2]" 1 
       1405 1 110 SER H    1 112 ALA MB   . . 5.500 5.516 5.504 5.536 0.036  4 0 "[    .    1    .    2]" 1 
       1406 1 110 SER H    1 113 GLN H    . . 4.260 3.829 3.764 3.933     .  0 0 "[    .    1    .    2]" 1 
       1407 1 110 SER H    1 113 GLN HB3  . . 4.590 4.221 4.089 4.463     .  0 0 "[    .    1    .    2]" 1 
       1408 1 110 SER H    1 113 GLN HE22 . . 5.190 4.877 4.600 5.169     .  0 0 "[    .    1    .    2]" 1 
       1409 1 110 SER H    1 114 LEU H    . . 5.500 5.411 5.096 5.505 0.005  5 0 "[    .    1    .    2]" 1 
       1410 1 110 SER H    1 114 LEU MD2  . . 4.990 3.837 3.631 4.166     .  0 0 "[    .    1    .    2]" 1 
       1411 1 110 SER H    1 114 LEU HG   . . 5.020 4.729 4.304 5.015     .  0 0 "[    .    1    .    2]" 1 
       1412 1 110 SER HA   1 111 PRO HA   . . 4.500 4.353 4.350 4.355     .  0 0 "[    .    1    .    2]" 1 
       1413 1 110 SER HA   1 111 PRO HD3  . . 3.360 2.135 2.077 2.166     .  0 0 "[    .    1    .    2]" 1 
       1414 1 110 SER HA   1 111 PRO HG3  . . 4.630 4.385 4.337 4.412     .  0 0 "[    .    1    .    2]" 1 
       1415 1 110 SER HA   1 112 ALA H    . . 4.420 4.312 4.144 4.391     .  0 0 "[    .    1    .    2]" 1 
       1416 1 110 SER HB3  1 112 ALA H    . . 4.620 2.368 2.234 2.447     .  0 0 "[    .    1    .    2]" 1 
       1417 1 110 SER HB3  1 112 ALA MB   . . 4.550 2.881 2.758 2.947     .  0 0 "[    .    1    .    2]" 1 
       1418 1 110 SER HB3  1 113 GLN H    . . 3.900 2.931 2.791 3.017     .  0 0 "[    .    1    .    2]" 1 
       1419 1 110 SER HB3  1 113 GLN HE21 . . 5.060 4.827 4.476 5.061 0.001  6 0 "[    .    1    .    2]" 1 
       1420 1 111 PRO HA   1 112 ALA H    . . 3.510 3.472 3.439 3.488     .  0 0 "[    .    1    .    2]" 1 
       1421 1 111 PRO HA   1 114 LEU H    . . 3.860 3.396 3.146 3.530     .  0 0 "[    .    1    .    2]" 1 
       1422 1 111 PRO HA   1 114 LEU MD1  . . 3.360 2.441 2.044 2.708     .  0 0 "[    .    1    .    2]" 1 
       1423 1 111 PRO HA   1 114 LEU MD2  . . 4.000 3.614 3.489 3.910     .  0 0 "[    .    1    .    2]" 1 
       1424 1 111 PRO HA   1 118 THR MG   . . 4.530 4.120 3.628 4.537 0.007 10 0 "[    .    1    .    2]" 1 
       1425 1 111 PRO HB3  1 112 ALA H    . . 4.470 4.280 4.237 4.359     .  0 0 "[    .    1    .    2]" 1 
       1426 1 111 PRO HB3  1 112 ALA HA   . . 5.500 5.574 5.561 5.602 0.102  4 0 "[    .    1    .    2]" 1 
       1427 1 111 PRO HD3  1 112 ALA H    . . 3.890 3.659 3.654 3.664     .  0 0 "[    .    1    .    2]" 1 
       1428 1 111 PRO HG3  1 112 ALA H    . . 4.470 4.158 4.099 4.271     .  0 0 "[    .    1    .    2]" 1 
       1429 1 112 ALA H    1 112 ALA MB   . . 2.680 2.136 2.121 2.163     .  0 0 "[    .    1    .    2]" 1 
       1430 1 112 ALA H    1 113 GLN H    . . 3.140 2.593 2.466 2.694     .  0 0 "[    .    1    .    2]" 1 
       1431 1 112 ALA H    1 114 LEU H    . . 4.240 3.985 3.936 4.031     .  0 0 "[    .    1    .    2]" 1 
       1432 1 112 ALA HA   1 113 GLN H    . . 3.580 3.538 3.502 3.583 0.003 19 0 "[    .    1    .    2]" 1 
       1433 1 112 ALA HA   1 114 LEU H    . . 3.970 3.503 3.390 3.772     .  0 0 "[    .    1    .    2]" 1 
       1434 1 112 ALA MB   1 113 GLN H    . . 3.260 2.878 2.718 2.991     .  0 0 "[    .    1    .    2]" 1 
       1435 1 112 ALA MB   1 113 GLN HE21 . . 4.750 4.573 4.354 4.715     .  0 0 "[    .    1    .    2]" 1 
       1436 1 112 ALA MB   1 114 LEU H    . . 4.330 4.238 4.170 4.331 0.001 20 0 "[    .    1    .    2]" 1 
       1437 1 113 GLN H    1 113 GLN HA   . . 2.860 2.812 2.761 2.845     .  0 0 "[    .    1    .    2]" 1 
       1438 1 113 GLN H    1 113 GLN HB3  . . 3.660 3.535 3.522 3.566     .  0 0 "[    .    1    .    2]" 1 
       1439 1 113 GLN H    1 113 GLN HG3  . . 3.340 2.068 1.953 2.149     .  0 0 "[    .    1    .    2]" 1 
       1440 1 113 GLN H    1 114 LEU H    . . 2.890 2.569 2.438 2.689     .  0 0 "[    .    1    .    2]" 1 
       1441 1 113 GLN H    1 114 LEU HA   . . 5.430 5.074 4.960 5.218     .  0 0 "[    .    1    .    2]" 1 
       1442 1 113 GLN H    1 114 LEU MD1  . . 5.000 4.933 4.677 4.987     .  0 0 "[    .    1    .    2]" 1 
       1443 1 113 GLN H    1 114 LEU MD2  . . 4.360 3.755 3.363 4.243     .  0 0 "[    .    1    .    2]" 1 
       1444 1 113 GLN H    1 114 LEU HG   . . 3.560 3.554 3.392 3.571 0.011  4 0 "[    .    1    .    2]" 1 
       1445 1 113 GLN HA   1 113 GLN HE21 . . 4.350 3.894 3.500 4.127     .  0 0 "[    .    1    .    2]" 1 
       1446 1 113 GLN HA   1 113 GLN HE22 . . 5.390 5.223 4.974 5.372     .  0 0 "[    .    1    .    2]" 1 
       1447 1 113 GLN HA   1 113 GLN HG3  . . 3.740 3.642 3.570 3.709     .  0 0 "[    .    1    .    2]" 1 
       1448 1 113 GLN HA   1 114 LEU H    . . 3.640 3.402 3.352 3.485     .  0 0 "[    .    1    .    2]" 1 
       1449 1 113 GLN HA   1 114 LEU MD2  . . 4.790 4.277 3.970 4.787     .  0 0 "[    .    1    .    2]" 1 
       1450 1 113 GLN HB3  1 113 GLN HE21 . . 4.410 3.331 2.958 3.582     .  0 0 "[    .    1    .    2]" 1 
       1451 1 113 GLN HB3  1 114 LEU H    . . 4.710 4.451 4.313 4.513     .  0 0 "[    .    1    .    2]" 1 
       1452 1 113 GLN HG3  1 114 LEU H    . . 4.760 4.256 4.095 4.334     .  0 0 "[    .    1    .    2]" 1 
       1453 1 114 LEU H    1 114 LEU HB3  . . 4.130 3.652 3.597 3.693     .  0 0 "[    .    1    .    2]" 1 
       1454 1 114 LEU H    1 114 LEU MD1  . . 3.880 3.775 3.555 3.888 0.008  4 0 "[    .    1    .    2]" 1 
       1455 1 114 LEU H    1 114 LEU MD2  . . 3.560 2.894 2.653 3.209     .  0 0 "[    .    1    .    2]" 1 
       1456 1 114 LEU H    1 114 LEU HG   . . 2.620 2.230 1.956 2.346     .  0 0 "[    .    1    .    2]" 1 
       1457 1 114 LEU H    1 115 SER H    . . 4.650 4.556 4.463 4.580     .  0 0 "[    .    1    .    2]" 1 
       1458 1 114 LEU H    1 118 THR MG   . . 5.070 4.779 4.239 5.077 0.007 15 0 "[    .    1    .    2]" 1 
       1459 1 114 LEU HA   1 114 LEU MD2  . . 2.830 2.228 2.047 2.450     .  0 0 "[    .    1    .    2]" 1 
       1460 1 114 LEU HA   1 115 SER H    . . 2.760 2.497 2.429 2.726     .  0 0 "[    .    1    .    2]" 1 
       1461 1 114 LEU HA   1 118 THR MG   . . 4.820 4.486 3.984 4.797     .  0 0 "[    .    1    .    2]" 1 
       1462 1 114 LEU HB3  1 114 LEU MD2  . . 2.780 2.424 2.221 2.529     .  0 0 "[    .    1    .    2]" 1 
       1463 1 114 LEU HB3  1 115 SER H    . . 3.690 2.568 2.206 2.669     .  0 0 "[    .    1    .    2]" 1 
       1464 1 114 LEU HB3  1 118 THR HB   . . 4.970 3.210 2.709 3.863     .  0 0 "[    .    1    .    2]" 1 
       1465 1 114 LEU MD1  1 115 SER H    . . 4.510 4.490 4.197 4.515 0.005 14 0 "[    .    1    .    2]" 1 
       1466 1 114 LEU MD1  1 118 THR HB   . . 4.300 3.439 3.103 3.820     .  0 0 "[    .    1    .    2]" 1 
       1467 1 114 LEU MD1  1 118 THR MG   . . 2.540 1.770 1.662 1.886     .  0 0 "[    .    1    .    2]" 1 
       1468 1 114 LEU MD2  1 115 SER H    . . 4.140 3.956 3.815 4.064     .  0 0 "[    .    1    .    2]" 1 
       1469 1 114 LEU MD2  1 118 THR MG   . . 3.790 3.643 3.092 3.800 0.010  4 0 "[    .    1    .    2]" 1 
       1470 1 114 LEU HG   1 118 THR MG   . . 4.400 3.719 3.294 4.114     .  0 0 "[    .    1    .    2]" 1 
       1471 1 115 SER H    1 115 SER HB3  . . 3.900 3.115 2.165 3.558     .  0 0 "[    .    1    .    2]" 1 
       1472 1 115 SER H    1 116 SER H    . . 4.770 4.639 4.549 4.666     .  0 0 "[    .    1    .    2]" 1 
       1473 1 115 SER H    1 118 THR HB   . . 4.280 3.698 2.669 4.281 0.001 12 0 "[    .    1    .    2]" 1 
       1474 1 115 SER H    1 118 THR MG   . . 4.370 4.104 3.531 4.372 0.002  8 0 "[    .    1    .    2]" 1 
       1475 1 115 SER HA   1 116 SER H    . . 2.970 2.501 2.391 2.752     .  0 0 "[    .    1    .    2]" 1 
       1476 1 116 SER H    1 117 ASP H    . . 3.500 2.564 2.280 2.671     .  0 0 "[    .    1    .    2]" 1 
       1477 1 116 SER HA   1 117 ASP H    . . 3.610 3.417 3.362 3.552     .  0 0 "[    .    1    .    2]" 1 
       1478 1 116 SER HA   1 119 ALA H    . . 4.460 3.875 3.780 4.010     .  0 0 "[    .    1    .    2]" 1 
       1479 1 116 SER HA   1 119 ALA MB   . . 3.610 3.590 3.467 3.618 0.008 16 0 "[    .    1    .    2]" 1 
       1480 1 117 ASP H    1 117 ASP HB3  . . 3.680 3.442 2.329 3.636     .  0 0 "[    .    1    .    2]" 1 
       1481 1 117 ASP H    1 118 THR H    . . 3.070 2.325 2.137 2.409     .  0 0 "[    .    1    .    2]" 1 
       1482 1 117 ASP H    1 118 THR MG   . . 5.500 5.490 5.327 5.510 0.010 17 0 "[    .    1    .    2]" 1 
       1483 1 117 ASP H    1 119 ALA MB   . . 5.150 4.949 4.684 5.126     .  0 0 "[    .    1    .    2]" 1 
       1484 1 117 ASP H    1 121 LEU MD1  . . 5.300 4.271 3.926 4.517     .  0 0 "[    .    1    .    2]" 1 
       1485 1 117 ASP HA   1 119 ALA H    . . 4.690 3.950 3.521 4.454     .  0 0 "[    .    1    .    2]" 1 
       1486 1 117 ASP HA   1 119 ALA MB   . . 5.000 4.301 4.060 4.569     .  0 0 "[    .    1    .    2]" 1 
       1487 1 117 ASP HA   1 120 SER H    . . 3.830 3.140 2.955 3.404     .  0 0 "[    .    1    .    2]" 1 
       1488 1 117 ASP HA   1 121 LEU MD1  . . 5.200 4.464 4.048 4.868     .  0 0 "[    .    1    .    2]" 1 
       1489 1 117 ASP HB3  1 118 THR H    . . 4.130 3.799 2.773 4.104     .  0 0 "[    .    1    .    2]" 1 
       1490 1 117 ASP HB3  1 120 SER H    . . 5.250 4.626 4.387 5.234     .  0 0 "[    .    1    .    2]" 1 
       1491 1 117 ASP HB3  1 121 LEU MD1  . . 4.400 3.230 2.744 4.032     .  0 0 "[    .    1    .    2]" 1 
       1492 1 118 THR H    1 118 THR HB   . . 2.820 2.422 2.141 2.746     .  0 0 "[    .    1    .    2]" 1 
       1493 1 118 THR H    1 118 THR MG   . . 3.720 3.652 3.580 3.680     .  0 0 "[    .    1    .    2]" 1 
       1494 1 118 THR H    1 119 ALA H    . . 3.080 2.947 2.854 3.067     .  0 0 "[    .    1    .    2]" 1 
       1495 1 118 THR H    1 119 ALA MB   . . 4.480 4.408 4.352 4.477     .  0 0 "[    .    1    .    2]" 1 
       1496 1 118 THR H    1 121 LEU MD1  . . 3.710 2.869 2.622 3.074     .  0 0 "[    .    1    .    2]" 1 
       1497 1 118 THR H    1 121 LEU HG   . . 4.800 3.927 3.630 4.156     .  0 0 "[    .    1    .    2]" 1 
       1498 1 118 THR HA   1 118 THR MG   . . 2.950 2.421 2.161 2.677     .  0 0 "[    .    1    .    2]" 1 
       1499 1 118 THR HA   1 121 LEU H    . . 3.710 2.992 2.663 3.231     .  0 0 "[    .    1    .    2]" 1 
       1500 1 118 THR HA   1 121 LEU HB3  . . 4.430 3.529 3.434 3.581     .  0 0 "[    .    1    .    2]" 1 
       1501 1 118 THR HA   1 121 LEU MD1  . . 3.630 1.882 1.847 1.986     .  0 0 "[    .    1    .    2]" 1 
       1502 1 118 THR HA   1 121 LEU HG   . . 4.480 2.677 2.093 3.016     .  0 0 "[    .    1    .    2]" 1 
       1503 1 118 THR HA   1 122 LEU H    . . 5.180 4.152 4.006 4.514     .  0 0 "[    .    1    .    2]" 1 
       1504 1 118 THR HB   1 119 ALA H    . . 3.240 2.810 2.369 3.234     .  0 0 "[    .    1    .    2]" 1 
       1505 1 118 THR HB   1 121 LEU MD1  . . 4.900 4.011 3.836 4.123     .  0 0 "[    .    1    .    2]" 1 
       1506 1 118 THR MG   1 119 ALA H    . . 3.680 3.581 2.975 3.694 0.014 17 0 "[    .    1    .    2]" 1 
       1507 1 118 THR MG   1 121 LEU HG   . . 5.020 4.641 3.953 5.022 0.002 18 0 "[    .    1    .    2]" 1 
       1508 1 118 THR MG   1 122 LEU H    . . 4.690 4.116 3.849 4.611     .  0 0 "[    .    1    .    2]" 1 
       1509 1 118 THR MG   1 122 LEU QD   . . 3.550 2.010 1.681 2.768     .  0 0 "[    .    1    .    2]" 1 
       1510 1 118 THR MG   1 122 LEU HG   . . 4.490 3.875 3.543 4.421     .  0 0 "[    .    1    .    2]" 1 
       1511 1 119 ALA H    1 119 ALA MB   . . 2.810 1.955 1.931 1.980     .  0 0 "[    .    1    .    2]" 1 
       1512 1 119 ALA H    1 120 SER H    . . 3.200 2.703 2.495 2.869     .  0 0 "[    .    1    .    2]" 1 
       1513 1 119 ALA H    1 121 LEU HG   . . 5.500 4.749 4.569 4.891     .  0 0 "[    .    1    .    2]" 1 
       1514 1 119 ALA HA   1 122 LEU H    . . 3.900 3.602 3.416 3.909 0.009 17 0 "[    .    1    .    2]" 1 
       1515 1 119 ALA HA   1 122 LEU MD1  . . 4.240 3.442 2.948 3.934     .  0 0 "[    .    1    .    2]" 1 
       1516 1 119 ALA HA   1 122 LEU QD   . . 3.590 2.644 2.166 3.042     .  0 0 "[    .    1    .    2]" 1 
       1517 1 119 ALA HA   1 122 LEU MD2  . . 4.240 2.776 2.208 3.308     .  0 0 "[    .    1    .    2]" 1 
       1518 1 119 ALA HA   1 122 LEU HG   . . 4.920 3.214 2.460 4.936 0.016 16 0 "[    .    1    .    2]" 1 
       1519 1 119 ALA MB   1 120 SER H    . . 3.150 2.706 2.533 2.892     .  0 0 "[    .    1    .    2]" 1 
       1520 1 119 ALA MB   1 122 LEU MD1  . . 4.590 4.382 4.067 4.590     .  0 0 "[    .    1    .    2]" 1 
       1521 1 119 ALA MB   1 122 LEU QD   . . 4.010 3.684 3.360 3.969     .  0 0 "[    .    1    .    2]" 1 
       1522 1 119 ALA MB   1 122 LEU MD2  . . 4.590 3.987 3.504 4.385     .  0 0 "[    .    1    .    2]" 1 
       1523 1 120 SER H    1 121 LEU H    . . 3.500 2.402 2.219 2.489     .  0 0 "[    .    1    .    2]" 1 
       1524 1 120 SER H    1 121 LEU MD1  . . 4.780 4.748 4.550 4.823 0.043 19 0 "[    .    1    .    2]" 1 
       1525 1 120 SER H    1 121 LEU HG   . . 4.150 3.839 3.680 3.940     .  0 0 "[    .    1    .    2]" 1 
       1526 1 120 SER H    1 122 LEU H    . . 4.160 4.112 3.944 4.173 0.013 16 0 "[    .    1    .    2]" 1 
       1527 1 120 SER H    1 123 SER H    . . 4.790 4.706 4.404 4.793 0.003 14 0 "[    .    1    .    2]" 1 
       1528 1 120 SER HA   1 122 LEU H    . . 4.570 4.047 3.784 4.228     .  0 0 "[    .    1    .    2]" 1 
       1529 1 120 SER HA   1 123 SER H    . . 4.240 3.056 2.823 3.209     .  0 0 "[    .    1    .    2]" 1 
       1530 1 121 LEU H    1 121 LEU HB3  . . 3.710 3.545 3.526 3.573     .  0 0 "[    .    1    .    2]" 1 
       1531 1 121 LEU H    1 121 LEU MD1  . . 3.560 3.528 3.386 3.587 0.027 15 0 "[    .    1    .    2]" 1 
       1532 1 121 LEU H    1 121 LEU MD2  . . 3.880 3.526 3.187 3.740     .  0 0 "[    .    1    .    2]" 1 
       1533 1 121 LEU H    1 121 LEU HG   . . 3.130 2.339 2.151 2.565     .  0 0 "[    .    1    .    2]" 1 
       1534 1 121 LEU H    1 122 LEU H    . . 3.200 2.488 2.317 2.710     .  0 0 "[    .    1    .    2]" 1 
       1535 1 121 LEU H    1 122 LEU QD   . . 4.400 3.826 3.076 4.401 0.001  7 0 "[    .    1    .    2]" 1 
       1536 1 121 LEU H    1 123 SER H    . . 4.440 3.680 3.393 3.906     .  0 0 "[    .    1    .    2]" 1 
       1537 1 121 LEU HA   1 121 LEU MD1  . . 3.950 3.891 3.866 3.926     .  0 0 "[    .    1    .    2]" 1 
       1538 1 121 LEU HA   1 121 LEU MD2  . . 2.820 2.022 1.969 2.204     .  0 0 "[    .    1    .    2]" 1 
       1539 1 121 LEU HA   1 121 LEU HG   . . 3.640 2.992 2.889 3.095     .  0 0 "[    .    1    .    2]" 1 
       1540 1 121 LEU HB3  1 121 LEU MD1  . . 2.940 2.434 2.381 2.501     .  0 0 "[    .    1    .    2]" 1 
       1541 1 121 LEU HB3  1 121 LEU MD2  . . 3.100 2.362 2.250 2.417     .  0 0 "[    .    1    .    2]" 1 
       1542 1 121 LEU HB3  1 122 LEU H    . . 4.160 3.890 3.747 4.059     .  0 0 "[    .    1    .    2]" 1 
       1543 1 121 LEU HB3  1 123 SER H    . . 5.500 5.344 5.153 5.506 0.006  9 0 "[    .    1    .    2]" 1 
       1544 1 121 LEU MD1  1 122 LEU H    . . 5.500 4.677 4.585 4.835     .  0 0 "[    .    1    .    2]" 1 
       1545 1 121 LEU MD2  1 122 LEU H    . . 5.190 4.807 4.724 4.885     .  0 0 "[    .    1    .    2]" 1 
       1546 1 122 LEU H    1 122 LEU HB3  . . 3.720 3.026 2.741 3.396     .  0 0 "[    .    1    .    2]" 1 
       1547 1 122 LEU H    1 122 LEU MD1  . . 3.880 3.274 1.931 3.849     .  0 0 "[    .    1    .    2]" 1 
       1548 1 122 LEU H    1 122 LEU QD   . . 3.390 2.564 1.740 3.119     .  0 0 "[    .    1    .    2]" 1 
       1549 1 122 LEU H    1 122 LEU MD2  . . 3.880 2.735 1.919 3.344     .  0 0 "[    .    1    .    2]" 1 
       1550 1 122 LEU H    1 122 LEU HG   . . 3.970 2.616 1.990 3.897     .  0 0 "[    .    1    .    2]" 1 
       1551 1 122 LEU H    1 123 SER H    . . 3.350 2.360 1.918 2.535     .  0 0 "[    .    1    .    2]" 1 
       1552 1 122 LEU H    1 123 SER HA   . . 4.920 4.255 4.057 4.383     .  0 0 "[    .    1    .    2]" 1 
       1553 1 122 LEU HA   1 122 LEU MD1  . . 4.370 3.659 3.459 4.103     .  0 0 "[    .    1    .    2]" 1 
       1554 1 122 LEU HA   1 122 LEU QD   . . 3.400 3.269 3.044 3.403 0.003  5 0 "[    .    1    .    2]" 1 
       1555 1 122 LEU HA   1 122 LEU MD2  . . 4.370 3.772 3.364 4.100     .  0 0 "[    .    1    .    2]" 1 
       1556 1 122 LEU HB3  1 123 SER H    . . 4.690 4.562 4.243 4.693 0.003  4 0 "[    .    1    .    2]" 1 
       1557 1 122 LEU QD   1 123 SER H    . . 5.120 3.626 2.823 4.105     .  0 0 "[    .    1    .    2]" 1 
       1558 1 122 LEU MD1  1 123 SER HA   . . 5.500 3.998 2.948 5.080     .  0 0 "[    .    1    .    2]" 1 
       1559 1 122 LEU MD2  1 123 SER HA   . . 5.500 4.766 2.822 5.505 0.005  5 0 "[    .    1    .    2]" 1 
       1560 1 122 LEU HG   1 123 SER H    . . 5.500 4.083 2.798 5.479     .  0 0 "[    .    1    .    2]" 1 
       1561 1 123 SER H    1 124 GLY H    . . 4.390 3.967 2.651 4.394 0.004 10 0 "[    .    1    .    2]" 1 
       1562 1 123 SER HA   1 124 GLY H    . . 3.550 2.536 2.226 3.564 0.014 19 0 "[    .    1    .    2]" 1 
       1563 1 123 SER HA   1 125 LEU H    . . 4.650 3.980 3.624 4.650     .  4 0 "[    .    1    .    2]" 1 
       1564 1 124 GLY H    1 125 LEU H    . . 3.480 2.396 1.961 3.001     .  0 0 "[    .    1    .    2]" 1 
       1565 1 124 GLY H    1 125 LEU QD   . . 5.400 4.520 3.778 5.049     .  0 0 "[    .    1    .    2]" 1 
       1566 1 125 LEU H    1 125 LEU HB3  . . 3.690 3.543 3.435 3.695 0.005 20 0 "[    .    1    .    2]" 1 
       1567 1 125 LEU H    1 125 LEU MD1  . . 4.180 3.725 3.366 4.180 0.000  3 0 "[    .    1    .    2]" 1 
       1568 1 125 LEU H    1 125 LEU QD   . . 3.620 2.897 2.290 3.368     .  0 0 "[    .    1    .    2]" 1 
       1569 1 125 LEU H    1 125 LEU MD2  . . 4.180 3.102 2.306 3.999     .  0 0 "[    .    1    .    2]" 1 
       1570 1 125 LEU H    1 125 LEU HG   . . 3.020 2.402 1.961 2.909     .  0 0 "[    .    1    .    2]" 1 
       1571 1 125 LEU H    1 126 VAL H    . . 4.760 4.547 4.463 4.665     .  0 0 "[    .    1    .    2]" 1 
       1572 1 125 LEU HA   1 125 LEU MD1  . . 4.060 3.786 3.489 3.960     .  0 0 "[    .    1    .    2]" 1 
       1573 1 125 LEU HA   1 125 LEU QD   . . 2.910 2.064 1.882 2.353     .  0 0 "[    .    1    .    2]" 1 
       1574 1 125 LEU HA   1 125 LEU MD2  . . 4.060 2.073 1.890 2.371     .  0 0 "[    .    1    .    2]" 1 
       1575 1 125 LEU HA   1 126 VAL HB   . . 4.720 4.521 4.339 4.690     .  0 0 "[    .    1    .    2]" 1 
       1576 1 125 LEU HA   1 126 VAL QG   . . 4.040 3.560 3.263 3.977     .  0 0 "[    .    1    .    2]" 1 
       1577 1 125 LEU HB3  1 125 LEU MD1  . . 3.650 2.266 1.997 2.514     .  0 0 "[    .    1    .    2]" 1 
       1578 1 125 LEU HB3  1 125 LEU MD2  . . 3.650 2.456 2.252 2.786     .  0 0 "[    .    1    .    2]" 1 
       1579 1 125 LEU QD   1 126 VAL H    . . 3.820 3.254 2.695 3.791     .  0 0 "[    .    1    .    2]" 1 
       1580 1 125 LEU HG   1 126 VAL H    . . 5.340 4.827 4.448 5.230     .  0 0 "[    .    1    .    2]" 1 
       1581 1 126 VAL H    1 126 VAL HB   . . 3.690 2.362 2.152 2.452     .  0 0 "[    .    1    .    2]" 1 
       1582 1 126 VAL H    1 126 VAL MG1  . . 3.740 3.677 3.593 3.746 0.006  3 0 "[    .    1    .    2]" 1 
       1583 1 126 VAL H    1 126 VAL QG   . . 3.010 2.757 2.392 3.014 0.004  6 0 "[    .    1    .    2]" 1 
       1584 1 126 VAL H    1 126 VAL MG2  . . 3.740 2.860 2.426 3.213     .  0 0 "[    .    1    .    2]" 1 
       1585 1 126 VAL H    1 127 ARG H    . . 4.930 4.070 3.853 4.421     .  0 0 "[    .    1    .    2]" 1 
       1586 1 126 VAL HA   1 126 VAL MG1  . . 3.000 2.531 2.459 2.599     .  0 0 "[    .    1    .    2]" 1 
       1587 1 126 VAL HA   1 126 VAL MG2  . . 3.000 2.231 2.068 2.403     .  0 0 "[    .    1    .    2]" 1 
       1588 1 126 VAL HA   1 127 ARG H    . . 2.880 2.248 2.192 2.325     .  0 0 "[    .    1    .    2]" 1 
       1589 1 126 VAL HA   1 127 ARG HB3  . . 5.020 4.799 4.407 5.051 0.031 20 0 "[    .    1    .    2]" 1 
       1590 1 126 VAL HB   1 127 ARG H    . . 4.730 4.600 4.549 4.652     .  0 0 "[    .    1    .    2]" 1 
       1591 1 126 VAL HB   1 127 ARG HA   . . 5.500 5.348 5.033 5.483     .  0 0 "[    .    1    .    2]" 1 
       1592 1 126 VAL HB   1 142 THR MG   . . 4.840 4.391 3.589 4.846 0.006 16 0 "[    .    1    .    2]" 1 
       1593 1 126 VAL QG   1 127 ARG H    . . 3.340 3.213 2.990 3.344 0.004  5 0 "[    .    1    .    2]" 1 
       1594 1 126 VAL QG   1 128 LEU H    . . 4.480 4.261 3.821 4.481 0.001 14 0 "[    .    1    .    2]" 1 
       1595 1 126 VAL QG   1 128 LEU HA   . . 4.840 3.808 3.487 4.327     .  0 0 "[    .    1    .    2]" 1 
       1596 1 126 VAL QG   1 138 LYS HA   . . 3.970 3.337 2.796 3.971 0.001  5 0 "[    .    1    .    2]" 1 
       1597 1 126 VAL QG   1 138 LYS HB3  . . 4.370 2.410 1.837 3.095     .  0 0 "[    .    1    .    2]" 1 
       1598 1 126 VAL QG   1 142 THR MG   . . 3.880 3.484 2.335 3.886 0.006 16 0 "[    .    1    .    2]" 1 
       1599 1 126 VAL MG1  1 127 ARG H    . . 4.230 3.352 3.100 3.531     .  0 0 "[    .    1    .    2]" 1 
       1600 1 126 VAL MG1  1 142 THR MG   . . 5.140 3.595 2.351 4.039     .  0 0 "[    .    1    .    2]" 1 
       1601 1 126 VAL MG2  1 127 ARG H    . . 4.230 4.136 3.925 4.237 0.007  3 0 "[    .    1    .    2]" 1 
       1602 1 126 VAL MG2  1 142 THR MG   . . 5.140 4.726 3.722 5.130     .  0 0 "[    .    1    .    2]" 1 
       1603 1 127 ARG H    1 127 ARG HB3  . . 3.440 2.690 2.245 3.011     .  0 0 "[    .    1    .    2]" 1 
       1604 1 127 ARG H    1 127 ARG HG3  . . 4.600 4.308 4.070 4.440     .  0 0 "[    .    1    .    2]" 1 
       1605 1 127 ARG H    1 128 LEU H    . . 4.580 4.495 4.261 4.613 0.033 20 0 "[    .    1    .    2]" 1 
       1606 1 127 ARG HA   1 128 LEU HA   . . 4.880 4.414 4.393 4.478     .  0 0 "[    .    1    .    2]" 1 
       1607 1 127 ARG HB3  1 127 ARG HE   . . 4.610 3.215 1.951 4.469     .  0 0 "[    .    1    .    2]" 1 
       1608 1 127 ARG HB3  1 128 LEU H    . . 5.110 4.210 3.788 4.555     .  0 0 "[    .    1    .    2]" 1 
       1609 1 128 LEU H    1 128 LEU MD1  . . 4.690 3.364 2.604 3.923     .  0 0 "[    .    1    .    2]" 1 
       1610 1 128 LEU H    1 128 LEU QD   . . 3.850 3.134 2.484 3.650     .  0 0 "[    .    1    .    2]" 1 
       1611 1 128 LEU H    1 128 LEU MD2  . . 4.690 3.925 2.555 4.400     .  0 0 "[    .    1    .    2]" 1 
       1612 1 128 LEU H    1 128 LEU HG   . . 4.690 4.548 4.315 4.689     .  0 0 "[    .    1    .    2]" 1 
       1613 1 128 LEU H    1 129 ASP H    . . 4.790 4.550 4.430 4.621     .  0 0 "[    .    1    .    2]" 1 
       1614 1 128 LEU HA   1 128 LEU MD1  . . 3.850 1.948 1.806 2.125     .  0 0 "[    .    1    .    2]" 1 
       1615 1 128 LEU HA   1 128 LEU QD   . . 2.960 1.942 1.798 2.114     .  0 0 "[    .    1    .    2]" 1 
       1616 1 128 LEU HA   1 128 LEU MD2  . . 3.850 3.731 3.308 3.817     .  0 0 "[    .    1    .    2]" 1 
       1617 1 128 LEU HA   1 128 LEU HG   . . 3.820 2.845 2.622 3.467     .  0 0 "[    .    1    .    2]" 1 
       1618 1 128 LEU HA   1 129 ASP H    . . 3.020 2.271 2.195 2.536     .  0 0 "[    .    1    .    2]" 1 
       1619 1 128 LEU HA   1 129 ASP HA   . . 5.220 4.366 4.328 4.435     .  0 0 "[    .    1    .    2]" 1 
       1620 1 128 LEU HB3  1 129 ASP H    . . 4.490 3.450 2.356 3.981     .  0 0 "[    .    1    .    2]" 1 
       1621 1 128 LEU QD   1 129 ASP H    . . 3.650 3.158 2.643 3.654 0.004 14 0 "[    .    1    .    2]" 1 
       1622 1 128 LEU QD   1 135 PHE HA   . . 4.230 3.154 2.725 3.748     .  0 0 "[    .    1    .    2]" 1 
       1623 1 128 LEU QD   1 135 PHE QD   . . 3.390 2.222 1.871 2.870     .  0 0 "[    .    1    .    2]" 1 
       1624 1 128 LEU QD   1 135 PHE QE   . . 3.340 2.196 1.836 3.048     .  0 0 "[    .    1    .    2]" 1 
       1625 1 128 LEU QD   1 136 ALA HA   . . 5.420 5.223 4.935 5.434 0.014 12 0 "[    .    1    .    2]" 1 
       1626 1 128 LEU QD   1 138 LYS H    . . 4.420 4.033 3.753 4.376     .  0 0 "[    .    1    .    2]" 1 
       1627 1 128 LEU QD   1 138 LYS HA   . . 4.180 3.797 3.533 4.035     .  0 0 "[    .    1    .    2]" 1 
       1628 1 128 LEU QD   1 138 LYS HB3  . . 3.100 2.203 1.887 2.480     .  0 0 "[    .    1    .    2]" 1 
       1629 1 128 LEU QD   1 139 VAL H    . . 3.700 3.110 2.702 3.485     .  0 0 "[    .    1    .    2]" 1 
       1630 1 128 LEU QD   1 139 VAL HA   . . 3.950 2.626 2.348 2.894     .  0 0 "[    .    1    .    2]" 1 
       1631 1 128 LEU QD   1 139 VAL QG   . . 3.180 2.103 1.751 2.750     .  0 0 "[    .    1    .    2]" 1 
       1632 1 128 LEU QD   1 141 ASN H    . . 5.440 4.796 4.651 5.011     .  0 0 "[    .    1    .    2]" 1 
       1633 1 128 LEU QD   1 142 THR H    . . 5.290 4.447 4.151 4.700     .  0 0 "[    .    1    .    2]" 1 
       1634 1 128 LEU QD   1 142 THR HB   . . 4.750 4.244 3.523 4.483     .  0 0 "[    .    1    .    2]" 1 
       1635 1 128 LEU QD   1 142 THR MG   . . 4.080 2.717 2.421 2.938     .  0 0 "[    .    1    .    2]" 1 
       1636 1 128 LEU QD   1 143 PHE QD   . . 4.410 3.077 2.781 3.293     .  0 0 "[    .    1    .    2]" 1 
       1637 1 128 LEU QD   1 143 PHE QE   . . 3.650 2.703 2.554 2.999     .  0 0 "[    .    1    .    2]" 1 
       1638 1 128 LEU QD   1 143 PHE HZ   . . 4.940 4.529 4.346 4.930     .  0 0 "[    .    1    .    2]" 1 
       1639 1 128 LEU MD1  1 129 ASP H    . . 4.940 3.222 2.668 3.770     .  0 0 "[    .    1    .    2]" 1 
       1640 1 128 LEU MD1  1 135 PHE QD   . . 3.910 2.257 1.882 3.003     .  0 0 "[    .    1    .    2]" 1 
       1641 1 128 LEU MD1  1 135 PHE QE   . . 3.880 3.184 2.343 3.744     .  0 0 "[    .    1    .    2]" 1 
       1642 1 128 LEU MD1  1 139 VAL H    . . 5.240 3.210 2.733 3.662     .  0 0 "[    .    1    .    2]" 1 
       1643 1 128 LEU MD2  1 129 ASP H    . . 4.940 4.643 4.130 4.937     .  0 0 "[    .    1    .    2]" 1 
       1644 1 128 LEU MD2  1 135 PHE QD   . . 3.910 3.538 3.179 3.936 0.026 17 0 "[    .    1    .    2]" 1 
       1645 1 128 LEU MD2  1 135 PHE QE   . . 3.880 2.265 1.911 3.413     .  0 0 "[    .    1    .    2]" 1 
       1646 1 128 LEU MD2  1 139 VAL H    . . 5.240 4.308 3.936 4.700     .  0 0 "[    .    1    .    2]" 1 
       1647 1 128 LEU HG   1 129 ASP H    . . 5.130 3.342 2.579 4.319     .  0 0 "[    .    1    .    2]" 1 
       1648 1 128 LEU HG   1 143 PHE QE   . . 5.500 5.419 4.592 5.524 0.024 18 0 "[    .    1    .    2]" 1 
       1649 1 129 ASP H    1 129 ASP HB3  . . 3.750 3.617 3.084 3.792 0.042 16 0 "[    .    1    .    2]" 1 
       1650 1 129 ASP H    1 130 GLU H    . . 4.660 4.398 4.225 4.494     .  0 0 "[    .    1    .    2]" 1 
       1651 1 129 ASP HA   1 130 GLU H    . . 3.220 2.470 2.282 2.574     .  0 0 "[    .    1    .    2]" 1 
       1652 1 129 ASP HB3  1 130 GLU H    . . 4.780 2.782 2.338 3.453     .  0 0 "[    .    1    .    2]" 1 
       1653 1 130 GLU H    1 131 HIS H    . . 2.560 2.181 1.899 2.614 0.054 17 0 "[    .    1    .    2]" 1 
       1654 1 130 GLU H    1 132 SER H    . . 4.880 3.891 3.425 4.882 0.002  6 0 "[    .    1    .    2]" 1 
       1655 1 130 GLU HA   1 130 GLU HG3  . . 4.010 3.172 2.426 3.816     .  0 0 "[    .    1    .    2]" 1 
       1656 1 130 GLU HA   1 131 HIS HA   . . 4.940 4.524 4.428 4.654     .  0 0 "[    .    1    .    2]" 1 
       1657 1 130 GLU HA   1 132 SER H    . . 4.270 3.652 3.452 3.945     .  0 0 "[    .    1    .    2]" 1 
       1658 1 130 GLU HA   1 135 PHE QD   . . 3.970 3.166 2.689 3.842     .  0 0 "[    .    1    .    2]" 1 
       1659 1 130 GLU HA   1 135 PHE QE   . . 4.650 3.487 3.043 4.096     .  0 0 "[    .    1    .    2]" 1 
       1660 1 131 HIS H    1 131 HIS HB3  . . 3.740 3.225 2.948 3.437     .  0 0 "[    .    1    .    2]" 1 
       1661 1 131 HIS H    1 131 HIS HD2  . . 3.680 2.246 1.943 2.799     .  0 0 "[    .    1    .    2]" 1 
       1662 1 131 HIS H    1 132 SER H    . . 3.170 2.340 1.899 2.888     .  0 0 "[    .    1    .    2]" 1 
       1663 1 131 HIS H    1 132 SER HA   . . 4.770 4.541 4.207 4.813 0.043 10 0 "[    .    1    .    2]" 1 
       1664 1 131 HIS HA   1 131 HIS HD2  . . 4.460 4.070 3.984 4.248     .  0 0 "[    .    1    .    2]" 1 
       1665 1 131 HIS HA   1 132 SER H    . . 3.570 3.136 2.768 3.470     .  0 0 "[    .    1    .    2]" 1 
       1666 1 131 HIS HB3  1 132 SER H    . . 4.850 4.630 4.457 4.703     .  0 0 "[    .    1    .    2]" 1 
       1667 1 132 SER H    1 132 SER HB3  . . 3.110 2.669 2.259 3.111 0.001 12 0 "[    .    1    .    2]" 1 
       1668 1 132 SER H    1 133 GLN H    . . 4.770 4.498 4.238 4.609     .  0 0 "[    .    1    .    2]" 1 
       1669 1 132 SER H    1 135 PHE HB3  . . 4.030 3.365 3.078 3.982     .  0 0 "[    .    1    .    2]" 1 
       1670 1 132 SER HA   1 133 GLN H    . . 3.270 2.307 2.215 2.504     .  0 0 "[    .    1    .    2]" 1 
       1671 1 132 SER HB3  1 134 ILE H    . . 4.280 3.054 2.249 3.807     .  0 0 "[    .    1    .    2]" 1 
       1672 1 132 SER HB3  1 135 PHE H    . . 3.900 2.183 1.932 2.806     .  0 0 "[    .    1    .    2]" 1 
       1673 1 132 SER HB3  1 135 PHE HB3  . . 4.930 2.460 2.141 3.013     .  0 0 "[    .    1    .    2]" 1 
       1674 1 133 GLN H    1 133 GLN HB3  . . 4.030 2.670 2.469 2.964     .  0 0 "[    .    1    .    2]" 1 
       1675 1 133 GLN H    1 134 ILE H    . . 3.870 2.472 2.138 2.608     .  0 0 "[    .    1    .    2]" 1 
       1676 1 133 GLN H    1 134 ILE MG   . . 4.820 2.891 2.616 3.015     .  0 0 "[    .    1    .    2]" 1 
       1677 1 133 GLN H    1 135 PHE H    . . 5.130 3.958 3.599 4.145     .  0 0 "[    .    1    .    2]" 1 
       1678 1 133 GLN HA   1 133 GLN QE   . . 5.200 4.859 4.040 5.182     .  0 0 "[    .    1    .    2]" 1 
       1679 1 133 GLN HA   1 134 ILE H    . . 3.400 3.324 3.262 3.380     .  0 0 "[    .    1    .    2]" 1 
       1680 1 133 GLN HA   1 134 ILE HA   . . 4.750 4.544 4.537 4.551     .  0 0 "[    .    1    .    2]" 1 
       1681 1 133 GLN HA   1 134 ILE MG   . . 4.600 4.328 4.291 4.352     .  0 0 "[    .    1    .    2]" 1 
       1682 1 133 GLN HA   1 135 PHE H    . . 4.380 4.196 4.044 4.270     .  0 0 "[    .    1    .    2]" 1 
       1683 1 133 GLN HA   1 136 ALA H    . . 4.810 4.436 4.386 4.500     .  0 0 "[    .    1    .    2]" 1 
       1684 1 133 GLN HB3  1 134 ILE H    . . 4.590 4.409 4.261 4.539     .  0 0 "[    .    1    .    2]" 1 
       1685 1 133 GLN QE   1 134 ILE MD   . . 5.340 4.979 3.547 5.344 0.004 15 0 "[    .    1    .    2]" 1 
       1686 1 134 ILE H    1 134 ILE HB   . . 3.530 3.463 3.442 3.479     .  0 0 "[    .    1    .    2]" 1 
       1687 1 134 ILE H    1 134 ILE MD   . . 4.460 4.275 4.273 4.277     .  0 0 "[    .    1    .    2]" 1 
       1688 1 134 ILE H    1 134 ILE HG13 . . 3.720 3.617 3.558 3.671     .  0 0 "[    .    1    .    2]" 1 
       1689 1 134 ILE H    1 134 ILE MG   . . 3.200 1.872 1.866 1.880     .  0 0 "[    .    1    .    2]" 1 
       1690 1 134 ILE H    1 135 PHE H    . . 3.150 1.917 1.903 1.929     .  0 0 "[    .    1    .    2]" 1 
       1691 1 134 ILE H    1 135 PHE HA   . . 4.470 4.441 4.433 4.455     .  0 0 "[    .    1    .    2]" 1 
       1692 1 134 ILE H    1 135 PHE HB3  . . 4.250 3.710 3.652 3.795     .  0 0 "[    .    1    .    2]" 1 
       1693 1 134 ILE H    1 136 ALA H    . . 4.410 4.017 3.965 4.069     .  0 0 "[    .    1    .    2]" 1 
       1694 1 134 ILE HA   1 134 ILE MD   . . 3.590 2.493 2.442 2.546     .  0 0 "[    .    1    .    2]" 1 
       1695 1 134 ILE HA   1 134 ILE MG   . . 3.160 3.022 2.999 3.041     .  0 0 "[    .    1    .    2]" 1 
       1696 1 134 ILE HA   1 135 PHE H    . . 3.630 3.523 3.506 3.534     .  0 0 "[    .    1    .    2]" 1 
       1697 1 134 ILE HA   1 136 ALA H    . . 4.000 3.614 3.584 3.663     .  0 0 "[    .    1    .    2]" 1 
       1698 1 134 ILE HA   1 138 LYS H    . . 4.930 4.724 4.640 4.778     .  0 0 "[    .    1    .    2]" 1 
       1699 1 134 ILE HB   1 134 ILE MD   . . 2.990 2.184 2.170 2.199     .  0 0 "[    .    1    .    2]" 1 
       1700 1 134 ILE HB   1 135 PHE H    . . 4.610 4.420 4.396 4.451     .  0 0 "[    .    1    .    2]" 1 
       1701 1 134 ILE HB   1 136 ALA H    . . 5.500 5.545 5.518 5.588 0.088  6 0 "[    .    1    .    2]" 1 
       1702 1 134 ILE HB   1 137 ARG H    . . 4.900 4.849 4.809 4.877     .  0 0 "[    .    1    .    2]" 1 
       1703 1 134 ILE HB   1 137 ARG HD3  . . 4.240 3.689 3.630 3.778     .  0 0 "[    .    1    .    2]" 1 
       1704 1 134 ILE MD   1 135 PHE H    . . 4.400 4.148 4.134 4.160     .  0 0 "[    .    1    .    2]" 1 
       1705 1 134 ILE MD   1 135 PHE HA   . . 4.270 3.831 3.805 3.857     .  0 0 "[    .    1    .    2]" 1 
       1706 1 134 ILE MD   1 136 ALA H    . . 4.640 4.403 4.381 4.433     .  0 0 "[    .    1    .    2]" 1 
       1707 1 134 ILE MD   1 137 ARG H    . . 3.800 2.927 2.906 2.958     .  0 0 "[    .    1    .    2]" 1 
       1708 1 134 ILE MD   1 137 ARG HA   . . 4.660 4.128 4.118 4.135     .  0 0 "[    .    1    .    2]" 1 
       1709 1 134 ILE MD   1 137 ARG HD3  . . 3.600 2.561 2.513 2.637     .  0 0 "[    .    1    .    2]" 1 
       1710 1 134 ILE MD   1 138 LYS H    . . 4.120 2.717 2.637 2.766     .  0 0 "[    .    1    .    2]" 1 
       1711 1 134 ILE MD   1 138 LYS HB3  . . 5.090 4.285 4.266 4.318     .  0 0 "[    .    1    .    2]" 1 
       1712 1 134 ILE MD   1 138 LYS HD3  . . 3.800 1.983 1.944 2.040     .  0 0 "[    .    1    .    2]" 1 
       1713 1 134 ILE MD   1 138 LYS HE3  . . 4.210 4.013 3.953 4.099     .  0 0 "[    .    1    .    2]" 1 
       1714 1 134 ILE HG13 1 135 PHE H    . . 4.520 3.176 3.159 3.198     .  0 0 "[    .    1    .    2]" 1 
       1715 1 134 ILE MG   1 135 PHE H    . . 3.910 2.795 2.723 2.896     .  0 0 "[    .    1    .    2]" 1 
       1716 1 134 ILE MG   1 135 PHE HA   . . 4.490 4.296 4.229 4.375     .  0 0 "[    .    1    .    2]" 1 
       1717 1 134 ILE MG   1 135 PHE HB3  . . 4.820 4.591 4.488 4.731     .  0 0 "[    .    1    .    2]" 1 
       1718 1 134 ILE MG   1 137 ARG H    . . 5.260 5.246 5.218 5.266 0.006 18 0 "[    .    1    .    2]" 1 
       1719 1 135 PHE H    1 135 PHE HB3  . . 3.060 2.150 2.094 2.195     .  0 0 "[    .    1    .    2]" 1 
       1720 1 135 PHE H    1 135 PHE QD   . . 4.230 4.031 3.915 4.063     .  0 0 "[    .    1    .    2]" 1 
       1721 1 135 PHE H    1 136 ALA H    . . 3.370 2.963 2.952 2.980     .  0 0 "[    .    1    .    2]" 1 
       1722 1 135 PHE H    1 138 LYS HD3  . . 5.500 5.503 5.455 5.514 0.014 20 0 "[    .    1    .    2]" 1 
       1723 1 135 PHE HA   1 135 PHE QD   . . 3.720 2.679 2.553 3.162     .  0 0 "[    .    1    .    2]" 1 
       1724 1 135 PHE HA   1 138 LYS H    . . 3.550 2.997 2.967 3.025     .  0 0 "[    .    1    .    2]" 1 
       1725 1 135 PHE HA   1 138 LYS HB3  . . 4.250 3.562 3.507 3.611     .  0 0 "[    .    1    .    2]" 1 
       1726 1 135 PHE HA   1 139 VAL H    . . 4.070 3.961 3.826 4.051     .  0 0 "[    .    1    .    2]" 1 
       1727 1 135 PHE HB3  1 136 ALA H    . . 3.200 2.851 2.808 2.907     .  0 0 "[    .    1    .    2]" 1 
       1728 1 135 PHE HB3  1 136 ALA MB   . . 5.150 4.284 4.241 4.363     .  0 0 "[    .    1    .    2]" 1 
       1729 1 135 PHE HB3  1 137 ARG H    . . 5.400 5.285 5.263 5.321     .  0 0 "[    .    1    .    2]" 1 
       1730 1 135 PHE HB3  1 138 LYS H    . . 5.260 5.165 5.123 5.209     .  0 0 "[    .    1    .    2]" 1 
       1731 1 135 PHE HB3  1 139 VAL QG   . . 5.440 5.452 5.356 5.497 0.057  5 0 "[    .    1    .    2]" 1 
       1732 1 135 PHE QD   1 136 ALA H    . . 3.670 3.536 2.749 3.728 0.058  6 0 "[    .    1    .    2]" 1 
       1733 1 135 PHE QD   1 136 ALA HA   . . 4.820 3.899 3.183 4.041     .  0 0 "[    .    1    .    2]" 1 
       1734 1 135 PHE QD   1 136 ALA MB   . . 4.330 4.021 3.250 4.270     .  0 0 "[    .    1    .    2]" 1 
       1735 1 135 PHE QD   1 138 LYS HB3  . . 4.950 4.127 3.868 4.792     .  0 0 "[    .    1    .    2]" 1 
       1736 1 135 PHE QD   1 139 VAL QG   . . 3.860 3.758 3.592 3.875 0.015 10 0 "[    .    1    .    2]" 1 
       1737 1 135 PHE QE   1 136 ALA MB   . . 5.070 4.787 4.048 5.032     .  0 0 "[    .    1    .    2]" 1 
       1738 1 135 PHE QE   1 139 VAL QG   . . 3.480 2.670 2.379 2.997     .  0 0 "[    .    1    .    2]" 1 
       1739 1 135 PHE HZ   1 139 VAL QG   . . 4.030 3.073 2.930 3.291     .  0 0 "[    .    1    .    2]" 1 
       1740 1 136 ALA H    1 136 ALA HA   . . 2.930 2.765 2.756 2.776     .  0 0 "[    .    1    .    2]" 1 
       1741 1 136 ALA H    1 136 ALA MB   . . 2.680 2.039 1.942 2.156     .  0 0 "[    .    1    .    2]" 1 
       1742 1 136 ALA H    1 137 ARG H    . . 3.100 2.788 2.751 2.811     .  0 0 "[    .    1    .    2]" 1 
       1743 1 136 ALA H    1 138 LYS H    . . 4.170 3.746 3.736 3.773     .  0 0 "[    .    1    .    2]" 1 
       1744 1 136 ALA H    1 139 VAL H    . . 5.050 4.746 4.697 4.787     .  0 0 "[    .    1    .    2]" 1 
       1745 1 136 ALA H    1 139 VAL QG   . . 4.780 4.568 4.476 4.636     .  0 0 "[    .    1    .    2]" 1 
       1746 1 136 ALA HA   1 138 LYS H    . . 4.470 4.027 3.991 4.103     .  0 0 "[    .    1    .    2]" 1 
       1747 1 136 ALA HA   1 139 VAL H    . . 3.900 3.558 3.486 3.667     .  0 0 "[    .    1    .    2]" 1 
       1748 1 136 ALA HA   1 139 VAL HB   . . 4.080 3.934 3.757 4.082 0.002 14 0 "[    .    1    .    2]" 1 
       1749 1 136 ALA HA   1 139 VAL MG1  . . 4.910 2.441 2.317 2.553     .  0 0 "[    .    1    .    2]" 1 
       1750 1 136 ALA HA   1 139 VAL QG   . . 3.490 2.435 2.313 2.545     .  0 0 "[    .    1    .    2]" 1 
       1751 1 136 ALA HA   1 139 VAL MG2  . . 4.910 4.907 4.824 4.947 0.037 14 0 "[    .    1    .    2]" 1 
       1752 1 136 ALA HA   1 140 ALA H    . . 4.260 3.948 3.813 4.091     .  0 0 "[    .    1    .    2]" 1 
       1753 1 136 ALA MB   1 137 ARG H    . . 3.030 2.599 2.490 2.657     .  0 0 "[    .    1    .    2]" 1 
       1754 1 136 ALA MB   1 137 ARG HD3  . . 4.450 3.453 3.316 3.586     .  0 0 "[    .    1    .    2]" 1 
       1755 1 137 ARG H    1 137 ARG HD3  . . 4.210 2.443 2.383 2.508     .  0 0 "[    .    1    .    2]" 1 
       1756 1 137 ARG H    1 138 LYS H    . . 2.890 2.482 2.466 2.496     .  0 0 "[    .    1    .    2]" 1 
       1757 1 137 ARG H    1 139 VAL H    . . 4.440 4.298 4.205 4.443 0.003  5 0 "[    .    1    .    2]" 1 
       1758 1 137 ARG H    1 139 VAL QG   . . 5.440 4.601 4.525 4.654     .  0 0 "[    .    1    .    2]" 1 
       1759 1 137 ARG HA   1 137 ARG HD3  . . 4.360 4.052 4.033 4.084     .  0 0 "[    .    1    .    2]" 1 
       1760 1 137 ARG HA   1 140 ALA H    . . 4.000 3.301 3.227 3.401     .  0 0 "[    .    1    .    2]" 1 
       1761 1 137 ARG HD3  1 138 LYS H    . . 5.070 4.571 4.522 4.660     .  0 0 "[    .    1    .    2]" 1 
       1762 1 138 LYS H    1 138 LYS HB3  . . 3.710 3.566 3.557 3.575     .  0 0 "[    .    1    .    2]" 1 
       1763 1 138 LYS H    1 138 LYS HD3  . . 5.000 4.093 4.035 4.135     .  0 0 "[    .    1    .    2]" 1 
       1764 1 138 LYS H    1 138 LYS HG3  . . 3.600 3.588 3.542 3.612 0.012  4 0 "[    .    1    .    2]" 1 
       1765 1 138 LYS H    1 139 VAL H    . . 3.330 2.508 2.425 2.616     .  0 0 "[    .    1    .    2]" 1 
       1766 1 138 LYS H    1 139 VAL HA   . . 5.500 5.103 5.042 5.171     .  0 0 "[    .    1    .    2]" 1 
       1767 1 138 LYS H    1 139 VAL QG   . . 4.290 4.006 3.967 4.063     .  0 0 "[    .    1    .    2]" 1 
       1768 1 138 LYS H    1 140 ALA H    . . 4.580 3.801 3.623 3.899     .  0 0 "[    .    1    .    2]" 1 
       1769 1 138 LYS HA   1 138 LYS HD3  . . 4.200 3.590 3.568 3.613     .  0 0 "[    .    1    .    2]" 1 
       1770 1 138 LYS HA   1 138 LYS HG3  . . 3.810 3.716 3.708 3.725     .  0 0 "[    .    1    .    2]" 1 
       1771 1 138 LYS HA   1 140 ALA H    . . 4.970 4.607 4.315 4.786     .  0 0 "[    .    1    .    2]" 1 
       1772 1 138 LYS HA   1 141 ASN H    . . 3.670 3.596 3.461 3.663     .  0 0 "[    .    1    .    2]" 1 
       1773 1 138 LYS HA   1 141 ASN HD21 . . 4.290 2.433 2.135 2.640     .  0 0 "[    .    1    .    2]" 1 
       1774 1 138 LYS HA   1 141 ASN HD22 . . 4.280 3.995 3.704 4.283 0.003 19 0 "[    .    1    .    2]" 1 
       1775 1 138 LYS HA   1 142 THR H    . . 4.430 4.343 4.100 4.440 0.010  4 0 "[    .    1    .    2]" 1 
       1776 1 138 LYS HB3  1 138 LYS HE3  . . 3.450 2.422 2.043 2.672     .  0 0 "[    .    1    .    2]" 1 
       1777 1 138 LYS HB3  1 139 VAL H    . . 3.980 3.837 3.680 3.948     .  0 0 "[    .    1    .    2]" 1 
       1778 1 138 LYS HB3  1 141 ASN H    . . 5.460 5.292 5.090 5.405     .  0 0 "[    .    1    .    2]" 1 
       1779 1 138 LYS HD3  1 141 ASN HD21 . . 4.450 4.189 4.003 4.473 0.023 19 0 "[    .    1    .    2]" 1 
       1780 1 138 LYS HD3  1 141 ASN HD22 . . 5.500 4.999 4.802 5.442     .  0 0 "[    .    1    .    2]" 1 
       1781 1 138 LYS HE3  1 138 LYS HG3  . . 4.010 3.419 3.125 3.569     .  0 0 "[    .    1    .    2]" 1 
       1782 1 139 VAL H    1 139 VAL HB   . . 3.070 2.250 2.148 2.334     .  0 0 "[    .    1    .    2]" 1 
       1783 1 139 VAL H    1 139 VAL MG1  . . 3.790 2.397 2.288 2.509     .  0 0 "[    .    1    .    2]" 1 
       1784 1 139 VAL H    1 139 VAL QG   . . 2.990 2.367 2.267 2.464     .  0 0 "[    .    1    .    2]" 1 
       1785 1 139 VAL H    1 139 VAL MG2  . . 3.790 3.663 3.603 3.701     .  0 0 "[    .    1    .    2]" 1 
       1786 1 139 VAL H    1 140 ALA H    . . 3.290 2.468 2.403 2.603     .  0 0 "[    .    1    .    2]" 1 
       1787 1 139 VAL H    1 140 ALA MB   . . 4.240 4.116 4.060 4.242 0.002  5 0 "[    .    1    .    2]" 1 
       1788 1 139 VAL H    1 141 ASN H    . . 4.600 3.625 3.541 3.758     .  0 0 "[    .    1    .    2]" 1 
       1789 1 139 VAL HA   1 139 VAL MG1  . . 3.290 3.178 3.163 3.190     .  0 0 "[    .    1    .    2]" 1 
       1790 1 139 VAL HA   1 139 VAL MG2  . . 3.290 2.216 2.177 2.236     .  0 0 "[    .    1    .    2]" 1 
       1791 1 139 VAL HA   1 140 ALA MB   . . 5.280 5.009 4.981 5.021     .  0 0 "[    .    1    .    2]" 1 
       1792 1 139 VAL HA   1 141 ASN H    . . 4.510 3.523 3.476 3.567     .  0 0 "[    .    1    .    2]" 1 
       1793 1 139 VAL HA   1 142 THR H    . . 3.980 3.236 3.087 3.338     .  0 0 "[    .    1    .    2]" 1 
       1794 1 139 VAL HA   1 142 THR HB   . . 4.550 4.362 3.796 4.561 0.011 16 0 "[    .    1    .    2]" 1 
       1795 1 139 VAL HA   1 142 THR MG   . . 4.900 2.048 1.938 2.179     .  0 0 "[    .    1    .    2]" 1 
       1796 1 139 VAL HA   1 143 PHE QD   . . 3.780 2.696 2.388 2.912     .  0 0 "[    .    1    .    2]" 1 
       1797 1 139 VAL HA   1 143 PHE QE   . . 4.980 4.469 4.199 4.700     .  0 0 "[    .    1    .    2]" 1 
       1798 1 139 VAL HB   1 140 ALA H    . . 3.900 3.699 3.587 3.835     .  0 0 "[    .    1    .    2]" 1 
       1799 1 139 VAL QG   1 140 ALA H    . . 3.580 2.053 1.916 2.173     .  0 0 "[    .    1    .    2]" 1 
       1800 1 139 VAL QG   1 140 ALA HA   . . 4.250 2.909 2.826 3.156     .  0 0 "[    .    1    .    2]" 1 
       1801 1 139 VAL QG   1 140 ALA MB   . . 3.490 2.698 2.644 2.719     .  0 0 "[    .    1    .    2]" 1 
       1802 1 139 VAL QG   1 141 ASN H    . . 4.600 3.766 3.735 3.812     .  0 0 "[    .    1    .    2]" 1 
       1803 1 139 VAL QG   1 142 THR H    . . 4.740 4.238 4.107 4.368     .  0 0 "[    .    1    .    2]" 1 
       1804 1 139 VAL QG   1 143 PHE H    . . 4.120 3.301 3.173 3.444     .  0 0 "[    .    1    .    2]" 1 
       1805 1 139 VAL QG   1 143 PHE HB3  . . 4.340 3.266 3.084 3.514     .  0 0 "[    .    1    .    2]" 1 
       1806 1 139 VAL QG   1 143 PHE QD   . . 3.150 1.764 1.757 1.772     .  0 0 "[    .    1    .    2]" 1 
       1807 1 139 VAL QG   1 143 PHE QE   . . 3.890 3.025 2.897 3.143     .  0 0 "[    .    1    .    2]" 1 
       1808 1 139 VAL MG1  1 140 ALA H    . . 4.110 2.059 1.920 2.181     .  0 0 "[    .    1    .    2]" 1 
       1809 1 139 VAL MG1  1 140 ALA HA   . . 5.500 2.958 2.862 3.242     .  0 0 "[    .    1    .    2]" 1 
       1810 1 139 VAL MG1  1 140 ALA MB   . . 4.630 2.716 2.659 2.737     .  0 0 "[    .    1    .    2]" 1 
       1811 1 139 VAL MG1  1 141 ASN H    . . 5.500 3.948 3.902 3.995     .  0 0 "[    .    1    .    2]" 1 
       1812 1 139 VAL MG1  1 142 THR H    . . 5.500 4.938 4.756 5.091     .  0 0 "[    .    1    .    2]" 1 
       1813 1 139 VAL MG1  1 143 PHE QD   . . 3.950 3.993 3.921 4.055 0.105  5 0 "[    .    1    .    2]" 1 
       1814 1 139 VAL MG2  1 140 ALA H    . . 4.110 4.023 3.964 4.123 0.013 13 0 "[    .    1    .    2]" 1 
       1815 1 139 VAL MG2  1 140 ALA HA   . . 5.500 4.316 4.213 4.393     .  0 0 "[    .    1    .    2]" 1 
       1816 1 139 VAL MG2  1 140 ALA MB   . . 4.630 4.662 4.608 4.716 0.086 20 0 "[    .    1    .    2]" 1 
       1817 1 139 VAL MG2  1 141 ASN H    . . 5.500 4.756 4.724 4.827     .  0 0 "[    .    1    .    2]" 1 
       1818 1 139 VAL MG2  1 142 THR H    . . 5.500 4.615 4.483 4.755     .  0 0 "[    .    1    .    2]" 1 
       1819 1 139 VAL MG2  1 143 PHE QD   . . 3.950 1.766 1.759 1.774     .  0 0 "[    .    1    .    2]" 1 
       1820 1 140 ALA H    1 140 ALA MB   . . 2.680 2.146 2.103 2.206     .  0 0 "[    .    1    .    2]" 1 
       1821 1 140 ALA H    1 141 ASN H    . . 3.240 2.575 2.453 2.621     .  0 0 "[    .    1    .    2]" 1 
       1822 1 140 ALA H    1 141 ASN HA   . . 5.130 4.991 4.877 5.067     .  0 0 "[    .    1    .    2]" 1 
       1823 1 140 ALA HA   1 141 ASN H    . . 3.640 3.380 3.342 3.422     .  0 0 "[    .    1    .    2]" 1 
       1824 1 140 ALA HA   1 142 THR H    . . 4.940 4.593 4.139 4.948 0.008 20 0 "[    .    1    .    2]" 1 
       1825 1 140 ALA MB   1 141 ASN H    . . 3.320 3.255 3.183 3.322 0.002  5 0 "[    .    1    .    2]" 1 
       1826 1 140 ALA MB   1 141 ASN HA   . . 4.120 3.983 3.934 4.027     .  0 0 "[    .    1    .    2]" 1 
       1827 1 140 ALA MB   1 142 THR H    . . 5.220 4.992 4.736 5.144     .  0 0 "[    .    1    .    2]" 1 
       1828 1 141 ASN H    1 142 THR H    . . 3.140 2.276 2.040 2.449     .  0 0 "[    .    1    .    2]" 1 
       1829 1 141 ASN H    1 142 THR HA   . . 5.250 4.911 4.742 5.035     .  0 0 "[    .    1    .    2]" 1 
       1830 1 141 ASN H    1 142 THR HB   . . 4.900 4.694 4.170 4.909 0.009 20 0 "[    .    1    .    2]" 1 
       1831 1 141 ASN HA   1 141 ASN HD21 . . 4.600 4.315 4.001 4.365     .  0 0 "[    .    1    .    2]" 1 
       1832 1 141 ASN HA   1 141 ASN HD22 . . 4.670 4.462 4.248 4.501     .  0 0 "[    .    1    .    2]" 1 
       1833 1 141 ASN HD21 1 142 THR H    . . 5.410 4.988 4.732 5.341     .  0 0 "[    .    1    .    2]" 1 
       1834 1 142 THR H    1 142 THR HB   . . 3.310 2.576 2.389 2.797     .  0 0 "[    .    1    .    2]" 1 
       1835 1 142 THR H    1 142 THR MG   . . 3.670 2.041 1.919 2.554     .  0 0 "[    .    1    .    2]" 1 
       1836 1 142 THR H    1 144 LYS H    . . 4.900 4.543 4.036 4.915 0.015 19 0 "[    .    1    .    2]" 1 
       1837 1 142 THR HA   1 142 THR MG   . . 3.370 3.231 3.149 3.244     .  0 0 "[    .    1    .    2]" 1 
       1838 1 142 THR HB   1 143 PHE H    . . 3.840 3.768 3.515 3.838     .  0 0 "[    .    1    .    2]" 1 
       1839 1 142 THR MG   1 143 PHE H    . . 3.710 1.792 1.765 1.846     .  0 0 "[    .    1    .    2]" 1 
       1840 1 142 THR MG   1 143 PHE HA   . . 5.190 3.329 3.019 3.497     .  0 0 "[    .    1    .    2]" 1 
       1841 1 142 THR MG   1 143 PHE QD   . . 4.330 2.296 2.119 2.428     .  0 0 "[    .    1    .    2]" 1 
       1842 1 142 THR MG   1 143 PHE QE   . . 4.020 3.071 2.859 3.318     .  0 0 "[    .    1    .    2]" 1 
       1843 1 142 THR MG   1 144 LYS H    . . 4.440 4.385 4.129 4.491 0.051 19 0 "[    .    1    .    2]" 1 
       1844 1 143 PHE H    1 143 PHE HB3  . . 4.040 3.446 3.405 3.491     .  0 0 "[    .    1    .    2]" 1 
       1845 1 143 PHE H    1 143 PHE QD   . . 4.310 2.912 2.705 3.067     .  0 0 "[    .    1    .    2]" 1 
       1846 1 143 PHE H    1 144 LYS H    . . 3.770 3.475 3.203 3.645     .  0 0 "[    .    1    .    2]" 1 
       1847 1 143 PHE HA   1 143 PHE QD   . . 3.850 2.496 2.381 2.652     .  0 0 "[    .    1    .    2]" 1 
       1848 1 143 PHE HA   1 144 LYS H    . . 3.050 2.685 2.549 2.844     .  0 0 "[    .    1    .    2]" 1 
       1849 1 143 PHE HB3  1 144 LYS H    . . 4.510 4.431 4.386 4.450     .  0 0 "[    .    1    .    2]" 1 
       1850 1 143 PHE HB3  1 148 LEU MD1  . . 4.650 3.874 2.998 4.575     .  0 0 "[    .    1    .    2]" 1 
       1851 1 143 PHE HB3  1 148 LEU QD   . . 3.620 2.562 2.173 2.974     .  0 0 "[    .    1    .    2]" 1 
       1852 1 143 PHE HB3  1 148 LEU MD2  . . 4.650 2.650 2.195 3.559     .  0 0 "[    .    1    .    2]" 1 
       1853 1 143 PHE QD   1 148 LEU MD1  . . 4.120 3.076 2.687 3.701     .  0 0 "[    .    1    .    2]" 1 
       1854 1 143 PHE QD   1 148 LEU MD2  . . 4.120 2.314 1.968 2.753     .  0 0 "[    .    1    .    2]" 1 
       1855 1 143 PHE QD   1 148 LEU HG   . . 4.700 4.317 3.749 4.686     .  0 0 "[    .    1    .    2]" 1 
       1856 1 143 PHE QE   1 148 LEU QD   . . 4.670 3.765 3.493 4.142     .  0 0 "[    .    1    .    2]" 1 
       1857 1 144 LYS H    1 144 LYS HB3  . . 3.700 3.504 3.443 3.538     .  0 0 "[    .    1    .    2]" 1 
       1858 1 144 LYS H    1 148 LEU H    . . 5.320 4.915 4.381 5.309     .  0 0 "[    .    1    .    2]" 1 
       1859 1 144 LYS H    1 148 LEU QD   . . 4.700 3.446 2.943 3.745     .  0 0 "[    .    1    .    2]" 1 
       1860 1 144 LYS HA   1 144 LYS HD3  . . 4.880 4.408 3.039 4.549     .  0 0 "[    .    1    .    2]" 1 
       1861 1 144 LYS HA   1 145 PRO HD3  . . 3.390 2.025 1.978 2.103     .  0 0 "[    .    1    .    2]" 1 
       1862 1 144 LYS HA   1 145 PRO HG3  . . 4.720 4.285 4.245 4.350     .  0 0 "[    .    1    .    2]" 1 
       1863 1 144 LYS HB3  1 144 LYS HD3  . . 4.270 2.697 2.560 2.881     .  0 0 "[    .    1    .    2]" 1 
       1864 1 144 LYS HB3  1 146 HIS HE1  . . 3.990 3.186 1.993 4.008 0.018 19 0 "[    .    1    .    2]" 1 
       1865 1 144 LYS HB3  1 147 ARG H    . . 3.800 3.213 2.716 3.816 0.016 19 0 "[    .    1    .    2]" 1 
       1866 1 144 LYS HD3  1 146 HIS HE1  . . 3.560 2.087 1.993 3.537     .  0 0 "[    .    1    .    2]" 1 
       1867 1 145 PRO HA   1 148 LEU H    . . 4.370 3.149 2.810 3.474     .  0 0 "[    .    1    .    2]" 1 
       1868 1 145 PRO HA   1 148 LEU QD   . . 3.890 3.409 2.870 3.803     .  0 0 "[    .    1    .    2]" 1 
       1869 1 145 PRO HA   1 148 LEU HG   . . 4.630 3.892 2.978 4.633 0.003  2 0 "[    .    1    .    2]" 1 
       1870 1 145 PRO HA   1 149 GLN H    . . 4.580 3.968 3.446 4.578     .  0 0 "[    .    1    .    2]" 1 
       1871 1 145 PRO HA   1 149 GLN HE21 . . 4.970 4.197 3.731 4.893     .  0 0 "[    .    1    .    2]" 1 
       1872 1 145 PRO HA   1 149 GLN HE22 . . 5.500 5.058 4.282 5.442     .  0 0 "[    .    1    .    2]" 1 
       1873 1 146 HIS HA   1 149 GLN HE21 . . 4.980 1.981 1.944 2.229     .  0 0 "[    .    1    .    2]" 1 
       1874 1 146 HIS HA   1 150 ALA H    . . 4.450 3.966 3.496 4.372     .  0 0 "[    .    1    .    2]" 1 
       1875 1 147 ARG H    1 148 LEU H    . . 3.510 2.210 2.048 2.382     .  0 0 "[    .    1    .    2]" 1 
       1876 1 147 ARG H    1 149 GLN H    . . 4.990 3.897 3.548 4.288     .  0 0 "[    .    1    .    2]" 1 
       1877 1 147 ARG HA   1 147 ARG HG3  . . 3.940 3.259 2.198 3.913     .  0 0 "[    .    1    .    2]" 1 
       1878 1 147 ARG HA   1 149 GLN H    . . 4.910 4.528 3.733 4.921 0.011 19 0 "[    .    1    .    2]" 1 
       1879 1 147 ARG HA   1 150 ALA MB   . . 3.710 2.377 2.075 2.764     .  0 0 "[    .    1    .    2]" 1 
       1880 1 148 LEU H    1 148 LEU HB3  . . 3.760 3.437 3.392 3.545     .  0 0 "[    .    1    .    2]" 1 
       1881 1 148 LEU H    1 148 LEU MD1  . . 4.240 3.956 3.511 4.286 0.046 11 0 "[    .    1    .    2]" 1 
       1882 1 148 LEU H    1 148 LEU QD   . . 3.620 2.209 1.919 2.659     .  0 0 "[    .    1    .    2]" 1 
       1883 1 148 LEU H    1 148 LEU MD2  . . 4.240 2.222 1.924 2.685     .  0 0 "[    .    1    .    2]" 1 
       1884 1 148 LEU H    1 148 LEU HG   . . 4.140 3.767 2.511 4.155 0.015 12 0 "[    .    1    .    2]" 1 
       1885 1 148 LEU H    1 149 GLN H    . . 3.450 2.726 2.241 3.067     .  0 0 "[    .    1    .    2]" 1 
       1886 1 148 LEU HA   1 148 LEU MD1  . . 3.880 2.368 1.907 3.487     .  0 0 "[    .    1    .    2]" 1 
       1887 1 148 LEU HA   1 148 LEU QD   . . 3.130 1.934 1.875 2.006     .  0 0 "[    .    1    .    2]" 1 
       1888 1 148 LEU HA   1 148 LEU MD2  . . 3.880 2.329 1.906 2.769     .  0 0 "[    .    1    .    2]" 1 
       1889 1 148 LEU HA   1 148 LEU HG   . . 4.040 3.611 3.526 3.656     .  0 0 "[    .    1    .    2]" 1 
       1890 1 148 LEU HB3  1 149 GLN H    . . 4.340 3.262 2.899 3.720     .  0 0 "[    .    1    .    2]" 1 
       1891 1 148 LEU QD   1 149 GLN H    . . 4.340 3.948 3.849 4.003     .  0 0 "[    .    1    .    2]" 1 
       1892 1 148 LEU MD1  1 149 GLN H    . . 5.190 4.677 4.496 4.985     .  0 0 "[    .    1    .    2]" 1 
       1893 1 148 LEU MD2  1 149 GLN H    . . 5.190 4.259 4.126 4.354     .  0 0 "[    .    1    .    2]" 1 
       1894 1 148 LEU HG   1 149 GLN H    . . 5.500 5.024 4.214 5.503 0.003  8 0 "[    .    1    .    2]" 1 
       1895 1 149 GLN H    1 149 GLN HG3  . . 4.130 3.067 1.946 4.078     .  0 0 "[    .    1    .    2]" 1 
       1896 1 149 GLN H    1 150 ALA H    . . 3.450 2.592 2.211 2.861     .  0 0 "[    .    1    .    2]" 1 
       1897 1 149 GLN H    1 150 ALA MB   . . 4.520 4.207 3.854 4.452     .  0 0 "[    .    1    .    2]" 1 
       1898 1 149 GLN HA   1 149 GLN HE21 . . 4.850 4.629 4.337 4.858 0.008 17 0 "[    .    1    .    2]" 1 
       1899 1 149 GLN HA   1 149 GLN HG3  . . 3.860 3.315 2.684 3.764     .  0 0 "[    .    1    .    2]" 1 
       1900 1 149 GLN HA   1 152 LYS H    . . 3.970 3.456 2.686 3.981 0.011 15 0 "[    .    1    .    2]" 1 
       1901 1 149 GLN HE21 1 150 ALA MB   . . 5.040 4.508 4.279 4.695     .  0 0 "[    .    1    .    2]" 1 
       1902 1 149 GLN HE22 1 150 ALA MB   . . 5.500 5.511 5.481 5.544 0.044 11 0 "[    .    1    .    2]" 1 
       1903 1 149 GLN HG3  1 150 ALA H    . . 5.040 3.497 2.772 4.263     .  0 0 "[    .    1    .    2]" 1 
       1904 1 150 ALA H    1 150 ALA MB   . . 2.760 2.139 2.056 2.184     .  0 0 "[    .    1    .    2]" 1 
       1905 1 150 ALA H    1 151 ARG H    . . 2.700 2.570 2.420 2.749 0.049 12 0 "[    .    1    .    2]" 1 
       1906 1 150 ALA HA   1 151 ARG H    . . 3.580 3.461 3.377 3.578     .  0 0 "[    .    1    .    2]" 1 
       1907 1 150 ALA HA   1 152 LYS H    . . 4.350 4.040 3.393 4.351 0.001  9 0 "[    .    1    .    2]" 1 
       1908 1 150 ALA MB   1 151 ARG H    . . 3.300 3.082 2.714 3.264     .  0 0 "[    .    1    .    2]" 1 
       1909 1 150 ALA MB   1 154 MET ME   . . 5.040 4.678 3.871 5.043 0.003 17 0 "[    .    1    .    2]" 1 
       1910 1 151 ARG H    1 152 LYS H    . . 2.770 2.496 2.127 2.820 0.050 15 0 "[    .    1    .    2]" 1 
       1911 1 151 ARG H    1 154 MET ME   . . 4.980 4.638 4.042 4.987 0.007 17 0 "[    .    1    .    2]" 1 
       1912 1 151 ARG HA   1 154 MET ME   . . 3.690 2.333 1.776 2.943     .  0 0 "[    .    1    .    2]" 1 
       1913 1 152 LYS H    1 152 LYS HE3  . . 5.500 4.694 2.955 5.504 0.004 19 0 "[    .    1    .    2]" 1 
       1914 1 152 LYS H    1 152 LYS HG3  . . 4.500 3.270 1.968 3.885     .  0 0 "[    .    1    .    2]" 1 
       1915 1 152 LYS H    1 153 ALA H    . . 3.530 2.228 2.083 2.596     .  0 0 "[    .    1    .    2]" 1 
       1916 1 152 LYS HA   1 154 MET H    . . 4.380 3.501 3.138 4.362     .  0 0 "[    .    1    .    2]" 1 
       1917 1 152 LYS HB3  1 153 ALA H    . . 4.630 4.252 3.605 4.543     .  0 0 "[    .    1    .    2]" 1 
       1918 1 152 LYS HE3  1 152 LYS HG3  . . 4.250 3.256 2.325 4.226     .  0 0 "[    .    1    .    2]" 1 
       1919 1 152 LYS HG3  1 153 ALA H    . . 5.500 4.184 2.725 5.445     .  0 0 "[    .    1    .    2]" 1 
       1920 1 153 ALA H    1 153 ALA MB   . . 2.840 2.090 1.940 2.221     .  0 0 "[    .    1    .    2]" 1 
       1921 1 153 ALA H    1 154 MET H    . . 3.370 2.646 2.216 2.905     .  0 0 "[    .    1    .    2]" 1 
       1922 1 153 ALA H    1 154 MET ME   . . 4.760 4.476 3.891 4.789 0.029  8 0 "[    .    1    .    2]" 1 
       1923 1 153 ALA HA   1 156 ARG H    . . 4.470 3.561 2.865 4.194     .  0 0 "[    .    1    .    2]" 1 
       1924 1 153 ALA HA   1 156 ARG HD3  . . 4.450 3.226 2.000 4.470 0.020 15 0 "[    .    1    .    2]" 1 
       1925 1 153 ALA MB   1 154 MET H    . . 3.440 2.949 2.464 3.379     .  0 0 "[    .    1    .    2]" 1 
       1926 1 153 ALA MB   1 154 MET ME   . . 5.500 4.495 3.812 5.191     .  0 0 "[    .    1    .    2]" 1 
       1927 1 154 MET H    1 154 MET ME   . . 3.880 3.296 2.816 3.874     .  0 0 "[    .    1    .    2]" 1 
       1928 1 154 MET H    1 154 MET HG3  . . 3.810 2.411 1.946 3.083     .  0 0 "[    .    1    .    2]" 1 
       1929 1 154 MET H    1 155 TRP H    . . 2.660 2.426 2.076 2.679 0.019  9 0 "[    .    1    .    2]" 1 
       1930 1 154 MET HA   1 154 MET HG3  . . 3.830 3.082 2.303 3.750     .  0 0 "[    .    1    .    2]" 1 
       1931 1 154 MET HA   1 157 LYS H    . . 4.160 3.484 3.046 3.941     .  0 0 "[    .    1    .    2]" 1 
       1932 1 154 MET ME   1 155 TRP H    . . 4.420 4.225 3.483 4.523 0.103 15 0 "[    .    1    .    2]" 1 
       1933 1 155 TRP H    1 155 TRP HD1  . . 4.900 4.135 2.337 5.127 0.227 20 0 "[    .    1    .    2]" 1 
       1934 1 155 TRP H    1 156 ARG H    . . 3.600 2.484 2.045 2.903     .  0 0 "[    .    1    .    2]" 1 
       1935 1 155 TRP HA   1 155 TRP HD1  . . 4.300 3.452 2.189 4.405 0.105  8 0 "[    .    1    .    2]" 1 
       1936 1 156 ARG H    1 156 ARG HG3  . . 4.210 3.124 1.990 3.971     .  0 0 "[    .    1    .    2]" 1 
       1937 1 156 ARG H    1 157 LYS H    . . 3.570 2.687 2.301 3.023     .  0 0 "[    .    1    .    2]" 1 
       1938 1 156 ARG HA   1 157 LYS HA   . . 5.050 4.877 4.692 4.978     .  0 0 "[    .    1    .    2]" 1 
       1939 1 156 ARG HA   1 159 GLN H    . . 4.260 3.168 2.509 3.921     .  0 0 "[    .    1    .    2]" 1 
       1940 1 156 ARG HA   1 160 ASP H    . . 5.030 4.403 3.578 5.032 0.002 13 0 "[    .    1    .    2]" 1 
       1941 1 157 LYS H    1 157 LYS HG3  . . 4.100 2.674 1.966 3.917     .  0 0 "[    .    1    .    2]" 1 
       1942 1 157 LYS H    1 158 GLU H    . . 3.740 2.788 2.403 3.221     .  0 0 "[    .    1    .    2]" 1 
       1943 1 157 LYS HA   1 157 LYS HG3  . . 3.840 3.337 2.271 3.816     .  0 0 "[    .    1    .    2]" 1 
       1944 1 157 LYS HA   1 160 ASP H    . . 3.920 3.313 2.810 3.922 0.002 19 0 "[    .    1    .    2]" 1 
       1945 1 157 LYS HA   1 160 ASP HB3  . . 3.920 3.125 1.998 3.916     .  0 0 "[    .    1    .    2]" 1 
       1946 1 157 LYS HG3  1 158 GLU H    . . 5.100 4.479 2.111 5.103 0.003  5 0 "[    .    1    .    2]" 1 
       1947 1 158 GLU H    1 158 GLU HG3  . . 3.900 3.094 2.005 3.861     .  0 0 "[    .    1    .    2]" 1 
       1948 1 158 GLU H    1 159 GLN H    . . 2.850 2.605 2.112 2.857 0.007  4 0 "[    .    1    .    2]" 1 
       1949 1 158 GLU HA   1 158 GLU HG3  . . 3.850 3.314 2.457 3.714     .  0 0 "[    .    1    .    2]" 1 
       1950 1 159 GLN H    1 159 GLN HB3  . . 3.700 3.575 3.557 3.599     .  0 0 "[    .    1    .    2]" 1 
       1951 1 159 GLN H    1 159 GLN QE   . . 4.440 3.443 1.985 4.229     .  0 0 "[    .    1    .    2]" 1 
       1952 1 159 GLN H    1 160 ASP H    . . 2.550 2.467 2.297 2.555 0.005 19 0 "[    .    1    .    2]" 1 
       1953 1 159 GLN HA   1 159 GLN QE   . . 4.990 3.218 2.276 4.739     .  0 0 "[    .    1    .    2]" 1 
       1954 1 159 GLN HA   1 160 ASP H    . . 3.640 3.563 3.495 3.629     .  0 0 "[    .    1    .    2]" 1 
       1955 1 159 GLN HB3  1 160 ASP H    . . 4.140 3.978 3.694 4.156 0.016 19 0 "[    .    1    .    2]" 1 
       1956 1 160 ASP H    1 160 ASP HB3  . . 2.870 2.656 2.472 2.854     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_



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