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
418858 2e63 11348 cing 4-filtered-FRED Wattos check violation distance


data_2e63


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              3970
    _Distance_constraint_stats_list.Viol_count                    3131
    _Distance_constraint_stats_list.Viol_total                    785.143
    _Distance_constraint_stats_list.Viol_max                      0.390
    _Distance_constraint_stats_list.Viol_rms                      0.0052
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0005
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0125
    _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   5 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   6 SER 0.205 0.057 19 0 "[    .    1    .    2]" 
       1   7 GLY 0.103 0.039 19 0 "[    .    1    .    2]" 
       1   8 GLU 0.457 0.048 19 0 "[    .    1    .    2]" 
       1   9 LEU 0.105 0.031  8 0 "[    .    1    .    2]" 
       1  10 HIS 0.153 0.024  8 0 "[    .    1    .    2]" 
       1  11 PRO 0.124 0.008  5 0 "[    .    1    .    2]" 
       1  12 ARG 0.161 0.013 15 0 "[    .    1    .    2]" 
       1  13 THR 0.080 0.020 17 0 "[    .    1    .    2]" 
       1  14 GLY 0.098 0.028 17 0 "[    .    1    .    2]" 
       1  15 ARG 0.143 0.061 20 0 "[    .    1    .    2]" 
       1  16 LEU 0.572 0.071 19 0 "[    .    1    .    2]" 
       1  17 VAL 0.238 0.031 19 0 "[    .    1    .    2]" 
       1  18 SER 0.273 0.030 15 0 "[    .    1    .    2]" 
       1  19 LEU 0.440 0.015 15 0 "[    .    1    .    2]" 
       1  20 SER 0.053 0.010 20 0 "[    .    1    .    2]" 
       1  21 ALA 0.000 0.000 15 0 "[    .    1    .    2]" 
       1  22 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  23 GLY 0.005 0.003 14 0 "[    .    1    .    2]" 
       1  24 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  25 THR 0.142 0.022  4 0 "[    .    1    .    2]" 
       1  26 ALA 0.687 0.041 13 0 "[    .    1    .    2]" 
       1  27 ARG 0.298 0.030 15 0 "[    .    1    .    2]" 
       1  28 ARG 1.254 0.117 14 0 "[    .    1    .    2]" 
       1  29 GLN 0.429 0.071 14 0 "[    .    1    .    2]" 
       1  30 GLN 0.222 0.035 20 0 "[    .    1    .    2]" 
       1  31 PRO 0.284 0.049 14 0 "[    .    1    .    2]" 
       1  32 GLY 0.057 0.012 17 0 "[    .    1    .    2]" 
       1  33 GLN 0.223 0.020 17 0 "[    .    1    .    2]" 
       1  34 GLU 0.155 0.021 17 0 "[    .    1    .    2]" 
       1  35 PHE 0.414 0.045 18 0 "[    .    1    .    2]" 
       1  36 ASN 0.670 0.068 13 0 "[    .    1    .    2]" 
       1  37 HIS 0.100 0.013  1 0 "[    .    1    .    2]" 
       1  38 GLY 0.027 0.014 16 0 "[    .    1    .    2]" 
       1  39 LEU 3.930 0.125 13 0 "[    .    1    .    2]" 
       1  40 VAL 2.163 0.125 13 0 "[    .    1    .    2]" 
       1  41 LEU 1.802 0.101 18 0 "[    .    1    .    2]" 
       1  42 SER 0.296 0.040 19 0 "[    .    1    .    2]" 
       1  43 ARG 0.110 0.016 17 0 "[    .    1    .    2]" 
       1  44 GLU 0.025 0.010 18 0 "[    .    1    .    2]" 
       1  45 PRO 0.204 0.020 19 0 "[    .    1    .    2]" 
       1  46 LEU 0.102 0.016 14 0 "[    .    1    .    2]" 
       1  47 ARG 0.004 0.001 10 0 "[    .    1    .    2]" 
       1  48 ASP 0.130 0.020 19 0 "[    .    1    .    2]" 
       1  49 GLY 0.044 0.018 15 0 "[    .    1    .    2]" 
       1  50 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  51 VAL 1.068 0.054  8 0 "[    .    1    .    2]" 
       1  52 PHE 0.535 0.039 19 0 "[    .    1    .    2]" 
       1  53 THR 0.129 0.016 16 0 "[    .    1    .    2]" 
       1  54 VAL 0.782 0.054  8 0 "[    .    1    .    2]" 
       1  55 ARG 0.156 0.031 19 0 "[    .    1    .    2]" 
       1  56 ILE 0.250 0.023 11 0 "[    .    1    .    2]" 
       1  57 ASP 0.000 0.000 20 0 "[    .    1    .    2]" 
       1  58 ARG 0.161 0.028 11 0 "[    .    1    .    2]" 
       1  59 LYS 0.995 0.334 11 0 "[    .    1    .    2]" 
       1  60 VAL 1.531 0.334 11 0 "[    .    1    .    2]" 
       1  61 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  62 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 TRP 0.307 0.021 17 0 "[    .    1    .    2]" 
       1  64 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  65 GLY 0.131 0.017 19 0 "[    .    1    .    2]" 
       1  66 SER 0.192 0.047 16 0 "[    .    1    .    2]" 
       1  67 ILE 0.134 0.019 15 0 "[    .    1    .    2]" 
       1  68 GLU 0.050 0.005  5 0 "[    .    1    .    2]" 
       1  69 ILE 0.991 0.044  7 0 "[    .    1    .    2]" 
       1  70 GLY 2.514 0.044  7 0 "[    .    1    .    2]" 
       1  71 VAL 0.101 0.010  1 0 "[    .    1    .    2]" 
       1  72 THR 1.083 0.059  8 0 "[    .    1    .    2]" 
       1  73 ALA 0.370 0.074 17 0 "[    .    1    .    2]" 
       1  74 LEU 1.171 0.074 17 0 "[    .    1    .    2]" 
       1  75 ASP 0.231 0.038 13 0 "[    .    1    .    2]" 
       1  76 PRO 0.593 0.038 17 0 "[    .    1    .    2]" 
       1  77 SER 0.448 0.074  7 0 "[    .    1    .    2]" 
       1  78 VAL 0.511 0.074  7 0 "[    .    1    .    2]" 
       1  79 LEU 0.636 0.038 17 0 "[    .    1    .    2]" 
       1  80 ASP 0.354 0.036  1 0 "[    .    1    .    2]" 
       1  81 PHE 1.536 0.050  1 0 "[    .    1    .    2]" 
       1  82 PRO 0.407 0.032 17 0 "[    .    1    .    2]" 
       1  83 SER 0.034 0.013  1 0 "[    .    1    .    2]" 
       1  84 SER 0.456 0.032 17 0 "[    .    1    .    2]" 
       1  85 ALA 0.547 0.029 14 0 "[    .    1    .    2]" 
       1  86 THR 0.120 0.012 19 0 "[    .    1    .    2]" 
       1  87 GLY 0.262 0.019  2 0 "[    .    1    .    2]" 
       1  88 LEU 0.572 0.030 14 0 "[    .    1    .    2]" 
       1  89 LYS 0.103 0.021 13 0 "[    .    1    .    2]" 
       1  90 GLY 0.092 0.022 18 0 "[    .    1    .    2]" 
       1  91 GLY 0.099 0.011  8 0 "[    .    1    .    2]" 
       1  92 SER 0.026 0.006 13 0 "[    .    1    .    2]" 
       1  93 TRP 0.532 0.020 13 0 "[    .    1    .    2]" 
       1  94 VAL 0.537 0.027  6 0 "[    .    1    .    2]" 
       1  95 VAL 0.183 0.011  9 0 "[    .    1    .    2]" 
       1  96 SER 0.031 0.008 15 0 "[    .    1    .    2]" 
       1  97 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 CYS 0.038 0.006 17 0 "[    .    1    .    2]" 
       1  99 SER 0.131 0.015 18 0 "[    .    1    .    2]" 
       1 100 VAL 0.594 0.035 18 0 "[    .    1    .    2]" 
       1 101 LEU 0.703 0.027  6 0 "[    .    1    .    2]" 
       1 102 ARG 0.271 0.016 14 0 "[    .    1    .    2]" 
       1 103 ASP 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 104 GLY 0.088 0.008  9 0 "[    .    1    .    2]" 
       1 105 ARG 1.867 0.055 11 0 "[    .    1    .    2]" 
       1 106 SER 0.451 0.034  6 0 "[    .    1    .    2]" 
       1 107 VAL 0.556 0.021  6 0 "[    .    1    .    2]" 
       1 108 LEU 1.024 0.035 18 0 "[    .    1    .    2]" 
       1 109 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 110 GLU 0.044 0.005  7 0 "[    .    1    .    2]" 
       1 111 TYR 0.319 0.015 19 0 "[    .    1    .    2]" 
       1 112 GLY 0.043 0.006  9 0 "[    .    1    .    2]" 
       1 113 GLN 1.456 0.236 20 0 "[    .    1    .    2]" 
       1 114 ASP 0.975 0.087  3 0 "[    .    1    .    2]" 
       1 115 LEU 0.790 0.101 20 0 "[    .    1    .    2]" 
       1 116 ASP 0.174 0.101 20 0 "[    .    1    .    2]" 
       1 117 GLN 0.323 0.046 20 0 "[    .    1    .    2]" 
       1 118 LEU 0.072 0.011 14 0 "[    .    1    .    2]" 
       1 119 GLY 0.015 0.004 20 0 "[    .    1    .    2]" 
       1 120 GLU 0.063 0.012 12 0 "[    .    1    .    2]" 
       1 121 GLY 0.055 0.016 13 0 "[    .    1    .    2]" 
       1 122 ASP 0.111 0.010 13 0 "[    .    1    .    2]" 
       1 123 ARG 0.201 0.015 19 0 "[    .    1    .    2]" 
       1 124 VAL 0.261 0.031 12 0 "[    .    1    .    2]" 
       1 125 GLY 1.070 0.064 10 0 "[    .    1    .    2]" 
       1 126 VAL 2.484 0.099  8 0 "[    .    1    .    2]" 
       1 127 GLU 0.025 0.008 17 0 "[    .    1    .    2]" 
       1 128 ARG 0.669 0.032 18 0 "[    .    1    .    2]" 
       1 129 THR 0.227 0.021 16 0 "[    .    1    .    2]" 
       1 130 VAL 0.281 0.028  5 0 "[    .    1    .    2]" 
       1 131 ALA 0.106 0.028  5 0 "[    .    1    .    2]" 
       1 132 GLY 0.014 0.005 19 0 "[    .    1    .    2]" 
       1 133 GLU 0.160 0.055 15 0 "[    .    1    .    2]" 
       1 134 LEU 1.537 0.099  8 0 "[    .    1    .    2]" 
       1 135 ARG 0.397 0.054  8 0 "[    .    1    .    2]" 
       1 136 LEU 1.668 0.064 10 0 "[    .    1    .    2]" 
       1 137 TRP 0.347 0.023 15 0 "[    .    1    .    2]" 
       1 138 VAL 0.500 0.063 16 0 "[    .    1    .    2]" 
       1 139 ASN 0.066 0.012 12 0 "[    .    1    .    2]" 
       1 140 GLY 0.004 0.004  3 0 "[    .    1    .    2]" 
       1 141 ARG 0.210 0.063 16 0 "[    .    1    .    2]" 
       1 142 ASP 0.242 0.025 12 0 "[    .    1    .    2]" 
       1 143 CYS 0.112 0.022 16 0 "[    .    1    .    2]" 
       1 144 GLY 0.237 0.026  9 0 "[    .    1    .    2]" 
       1 145 VAL 0.513 0.055 15 0 "[    .    1    .    2]" 
       1 146 ALA 0.189 0.044  6 0 "[    .    1    .    2]" 
       1 147 ALA 0.154 0.015  6 0 "[    .    1    .    2]" 
       1 148 THR 0.114 0.017  8 0 "[    .    1    .    2]" 
       1 149 GLY 0.037 0.005  8 0 "[    .    1    .    2]" 
       1 150 LEU 0.308 0.054  8 0 "[    .    1    .    2]" 
       1 151 PRO 0.754 0.048  8 0 "[    .    1    .    2]" 
       1 152 PRO 0.233 0.020  8 0 "[    .    1    .    2]" 
       1 153 ARG 0.168 0.020  8 0 "[    .    1    .    2]" 
       1 154 VAL 0.484 0.029  8 0 "[    .    1    .    2]" 
       1 155 TRP 0.549 0.040 19 0 "[    .    1    .    2]" 
       1 156 ALA 0.893 0.059  8 0 "[    .    1    .    2]" 
       1 157 VAL 2.359 0.101 18 0 "[    .    1    .    2]" 
       1 158 VAL 0.205 0.024 14 0 "[    .    1    .    2]" 
       1 159 ASP 0.006 0.006  8 0 "[    .    1    .    2]" 
       1 160 LEU 1.304 0.117 14 0 "[    .    1    .    2]" 
       1 161 TYR 1.321 0.058 13 0 "[    .    1    .    2]" 
       1 162 GLY 0.017 0.003 10 0 "[    .    1    .    2]" 
       1 163 LYS 0.177 0.015 13 0 "[    .    1    .    2]" 
       1 164 CYS 0.260 0.047 16 0 "[    .    1    .    2]" 
       1 165 THR 0.434 0.041 13 0 "[    .    1    .    2]" 
       1 166 GLN 0.170 0.028 11 0 "[    .    1    .    2]" 
       1 167 ILE 0.264 0.032 13 0 "[    .    1    .    2]" 
       1 168 THR 0.338 0.041 13 0 "[    .    1    .    2]" 
       1 169 VAL 0.912 0.083 16 0 "[    .    1    .    2]" 
       1 170 LEU 2.481 0.390 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 1 169 VAL HA   1 170 LEU H    . . 3.320 2.197 2.150 2.273     .  0 0 "[    .    1    .    2]" 1 
          2 1 145 VAL MG2  1 146 ALA H    . . 4.480 3.751 2.290 4.076     .  0 0 "[    .    1    .    2]" 1 
          3 1 159 ASP HA   1 160 LEU H    . . 3.490 2.220 2.195 2.241     .  0 0 "[    .    1    .    2]" 1 
          4 1 123 ARG HG3  1 139 ASN H    . . 3.740 2.036 1.949 2.131     .  0 0 "[    .    1    .    2]" 1 
          5 1  50 ARG HA   1  51 VAL H    . . 2.750 2.151 2.140 2.165     .  0 0 "[    .    1    .    2]" 1 
          6 1  51 VAL H    1  51 VAL HB   . . 3.040 2.565 2.520 2.587     .  0 0 "[    .    1    .    2]" 1 
          7 1  51 VAL H    1  51 VAL MG1  . . 3.830 3.816 3.797 3.825     .  0 0 "[    .    1    .    2]" 1 
          8 1  19 LEU H    1  19 LEU HB2  . . 3.300 2.407 2.331 2.474     .  0 0 "[    .    1    .    2]" 1 
          9 1 114 ASP HA   1 115 LEU H    . . 3.450 2.158 2.139 2.175     .  0 0 "[    .    1    .    2]" 1 
         10 1 115 LEU H    1 115 LEU HG   . . 3.600 2.030 1.954 2.213     .  0 0 "[    .    1    .    2]" 1 
         11 1  25 THR HA   1  26 ALA H    . . 3.270 2.154 2.142 2.181     .  0 0 "[    .    1    .    2]" 1 
         12 1 100 VAL HA   1 101 LEU H    . . 3.240 2.153 2.144 2.169     .  0 0 "[    .    1    .    2]" 1 
         13 1 100 VAL MG1  1 101 LEU H    . . 3.380 2.398 2.240 2.526     .  0 0 "[    .    1    .    2]" 1 
         14 1 101 LEU H    1 101 LEU HB3  . . 4.190 3.835 3.810 3.868     .  0 0 "[    .    1    .    2]" 1 
         15 1 101 LEU H    1 107 VAL MG2  . . 4.490 4.041 3.889 4.097     .  0 0 "[    .    1    .    2]" 1 
         16 1 168 THR HA   1 169 VAL H    . . 3.370 2.161 2.142 2.207     .  0 0 "[    .    1    .    2]" 1 
         17 1 169 VAL H    1 169 VAL HB   . . 3.620 2.629 2.464 2.694     .  0 0 "[    .    1    .    2]" 1 
         18 1  93 TRP HE1  1 147 ALA MB   . . 3.440 2.280 2.054 2.664     .  0 0 "[    .    1    .    2]" 1 
         19 1  81 PHE H    1  81 PHE QD   . . 3.280 3.160 3.126 3.206     .  0 0 "[    .    1    .    2]" 1 
         20 1  81 PHE H    1  81 PHE HB2  . . 3.720 2.517 2.465 2.550     .  0 0 "[    .    1    .    2]" 1 
         21 1  81 PHE H    1  81 PHE HB3  . . 3.720 3.593 3.589 3.595     .  0 0 "[    .    1    .    2]" 1 
         22 1  94 VAL HA   1  95 VAL H    . . 3.280 2.253 2.244 2.265     .  0 0 "[    .    1    .    2]" 1 
         23 1  95 VAL H    1  95 VAL HB   . . 3.550 2.598 2.568 2.669     .  0 0 "[    .    1    .    2]" 1 
         24 1 141 ARG HA   1 142 ASP H    . . 3.000 2.218 2.148 2.388     .  0 0 "[    .    1    .    2]" 1 
         25 1 142 ASP H    1 142 ASP HB2  . . 3.330 2.684 2.368 2.967     .  0 0 "[    .    1    .    2]" 1 
         26 1 142 ASP H    1 142 ASP HB3  . . 3.330 2.431 2.281 2.707     .  0 0 "[    .    1    .    2]" 1 
         27 1  98 CYS H    1 115 LEU H    . . 3.630 2.533 2.442 2.663     .  0 0 "[    .    1    .    2]" 1 
         28 1 134 LEU HA   1 135 ARG H    . . 3.170 2.172 2.151 2.339     .  0 0 "[    .    1    .    2]" 1 
         29 1 135 ARG H    1 135 ARG HB3  . . 4.030 3.676 3.327 3.837     .  0 0 "[    .    1    .    2]" 1 
         30 1  60 VAL MG1  1  63 TRP HE1  . . 4.190 4.014 3.228 4.196 0.006 15 0 "[    .    1    .    2]" 1 
         31 1  44 GLU HA   1 155 TRP HE1  . . 3.440 2.398 2.272 2.620     .  0 0 "[    .    1    .    2]" 1 
         32 1  45 PRO HD3  1 155 TRP HE1  . . 3.570 1.930 1.893 2.031     .  0 0 "[    .    1    .    2]" 1 
         33 1  45 PRO HA   1 155 TRP HE1  . . 3.920 3.463 3.272 3.618     .  0 0 "[    .    1    .    2]" 1 
         34 1 158 VAL MG1  1 159 ASP H    . . 3.440 2.119 2.012 2.210     .  0 0 "[    .    1    .    2]" 1 
         35 1 158 VAL HA   1 159 ASP H    . . 3.340 2.272 2.234 2.320     .  0 0 "[    .    1    .    2]" 1 
         36 1 158 VAL HB   1 159 ASP H    . . 4.300 3.763 3.600 3.933     .  0 0 "[    .    1    .    2]" 1 
         37 1 161 TYR H    1 161 TYR HB3  . . 3.510 2.929 2.651 3.003     .  0 0 "[    .    1    .    2]" 1 
         38 1 161 TYR H    1 161 TYR HB2  . . 4.120 3.883 3.755 3.894     .  0 0 "[    .    1    .    2]" 1 
         39 1 160 LEU HA   1 161 TYR H    . . 3.320 2.254 2.249 2.263     .  0 0 "[    .    1    .    2]" 1 
         40 1 157 VAL HA   1 158 VAL H    . . 3.180 2.210 2.201 2.217     .  0 0 "[    .    1    .    2]" 1 
         41 1 158 VAL H    1 158 VAL HB   . . 3.500 2.931 2.889 2.961     .  0 0 "[    .    1    .    2]" 1 
         42 1  40 VAL MG2  1 158 VAL H    . . 3.750 3.178 3.090 3.216     .  0 0 "[    .    1    .    2]" 1 
         43 1 157 VAL MG2  1 158 VAL H    . . 3.880 3.845 3.829 3.863     .  0 0 "[    .    1    .    2]" 1 
         44 1 142 ASP HA   1 143 CYS H    . . 3.110 2.189 2.139 2.204     .  0 0 "[    .    1    .    2]" 1 
         45 1 143 CYS H    1 143 CYS HG   . . 3.540 2.764 2.509 2.954     .  0 0 "[    .    1    .    2]" 1 
         46 1 143 CYS H    1 143 CYS HB2  . . 3.600 2.697 2.644 2.721     .  0 0 "[    .    1    .    2]" 1 
         47 1  47 ARG HA   1  48 ASP H    . . 2.820 2.454 2.402 2.645     .  0 0 "[    .    1    .    2]" 1 
         48 1  48 ASP H    1  48 ASP HB3  . . 3.760 2.747 2.621 2.796     .  0 0 "[    .    1    .    2]" 1 
         49 1  48 ASP H    1  48 ASP HB2  . . 3.760 3.572 3.564 3.588     .  0 0 "[    .    1    .    2]" 1 
         50 1  47 ARG HB3  1  48 ASP H    . . 3.420 2.397 2.071 2.503     .  0 0 "[    .    1    .    2]" 1 
         51 1  47 ARG HB2  1  48 ASP H    . . 3.420 3.332 2.979 3.419     .  0 0 "[    .    1    .    2]" 1 
         52 1 107 VAL H    1 108 LEU H    . . 2.960 1.909 1.895 1.943     .  0 0 "[    .    1    .    2]" 1 
         53 1 100 VAL H    1 108 LEU H    . . 3.600 3.534 3.479 3.586     .  0 0 "[    .    1    .    2]" 1 
         54 1 100 VAL HB   1 108 LEU H    . . 3.590 2.974 2.814 3.099     .  0 0 "[    .    1    .    2]" 1 
         55 1 108 LEU H    1 108 LEU HB2  . . 3.890 3.424 3.360 3.442     .  0 0 "[    .    1    .    2]" 1 
         56 1 108 LEU H    1 108 LEU HB3  . . 3.890 2.580 2.549 2.618     .  0 0 "[    .    1    .    2]" 1 
         57 1 107 VAL MG1  1 108 LEU H    . . 4.300 4.053 4.031 4.093     .  0 0 "[    .    1    .    2]" 1 
         58 1  11 PRO HD2  1  12 ARG H    . . 3.660 2.702 2.649 2.765     .  0 0 "[    .    1    .    2]" 1 
         59 1  11 PRO HB2  1  12 ARG H    . . 4.470 3.476 2.934 3.701     .  0 0 "[    .    1    .    2]" 1 
         60 1  52 PHE HA   1  53 THR H    . . 2.950 2.196 2.194 2.197     .  0 0 "[    .    1    .    2]" 1 
         61 1  53 THR H    1  53 THR MG   . . 3.910 3.810 3.761 3.828     .  0 0 "[    .    1    .    2]" 1 
         62 1  53 THR H    1  53 THR HB   . . 3.400 2.765 2.600 2.953     .  0 0 "[    .    1    .    2]" 1 
         63 1  59 LYS H    1  59 LYS HB2  . . 3.820 3.304 3.021 3.434     .  0 0 "[    .    1    .    2]" 1 
         64 1  59 LYS H    1  59 LYS HB3  . . 3.710 2.753 2.562 2.871     .  0 0 "[    .    1    .    2]" 1 
         65 1  79 LEU HA   1  80 ASP H    . . 2.870 2.255 2.227 2.277     .  0 0 "[    .    1    .    2]" 1 
         66 1  27 ARG HA   1  28 ARG H    . . 3.410 2.317 2.233 2.462     .  0 0 "[    .    1    .    2]" 1 
         67 1  55 ARG HA   1  56 ILE H    . . 3.290 2.292 2.217 2.388     .  0 0 "[    .    1    .    2]" 1 
         68 1  56 ILE H    1  56 ILE MD   . . 3.490 3.249 2.992 3.492 0.002 20 0 "[    .    1    .    2]" 1 
         69 1 127 GLU H    1 136 LEU HA   . . 4.330 3.825 3.666 4.001     .  0 0 "[    .    1    .    2]" 1 
         70 1  56 ILE H    1  56 ILE HB   . . 3.450 2.504 2.492 2.525     .  0 0 "[    .    1    .    2]" 1 
         71 1  56 ILE H    1  56 ILE HG13 . . 3.530 2.453 2.225 2.561     .  0 0 "[    .    1    .    2]" 1 
         72 1 126 VAL HA   1 127 GLU H    . . 3.020 2.394 2.354 2.423     .  0 0 "[    .    1    .    2]" 1 
         73 1 126 VAL HB   1 127 GLU H    . . 3.270 2.491 2.422 2.593     .  0 0 "[    .    1    .    2]" 1 
         74 1  88 LEU MD2  1  89 LYS H    . . 3.440 2.977 2.809 3.360     .  0 0 "[    .    1    .    2]" 1 
         75 1  88 LEU HA   1  89 LYS H    . . 2.950 2.227 2.167 2.309     .  0 0 "[    .    1    .    2]" 1 
         76 1  88 LEU HB2  1  89 LYS H    . . 4.310 4.141 3.983 4.287     .  0 0 "[    .    1    .    2]" 1 
         77 1  78 VAL H    1  79 LEU H    . . 2.930 2.332 2.188 2.443     .  0 0 "[    .    1    .    2]" 1 
         78 1  76 PRO HA   1  79 LEU H    . . 3.730 3.221 3.087 3.312     .  0 0 "[    .    1    .    2]" 1 
         79 1  79 LEU H    1  79 LEU HB3  . . 3.250 2.310 2.267 2.354     .  0 0 "[    .    1    .    2]" 1 
         80 1  79 LEU H    1  79 LEU HB2  . . 3.270 3.034 2.952 3.133     .  0 0 "[    .    1    .    2]" 1 
         81 1 137 TRP HA   1 138 VAL H    . . 3.000 2.154 2.143 2.188     .  0 0 "[    .    1    .    2]" 1 
         82 1 138 VAL H    1 143 CYS HG   . . 3.460 2.409 2.127 2.585     .  0 0 "[    .    1    .    2]" 1 
         83 1 138 VAL H    1 138 VAL MG2  . . 3.950 3.845 3.823 3.875     .  0 0 "[    .    1    .    2]" 1 
         84 1 138 VAL H    1 138 VAL HB   . . 3.230 3.079 3.032 3.167     .  0 0 "[    .    1    .    2]" 1 
         85 1 108 LEU HA   1 109 GLU H    . . 3.100 2.213 2.192 2.241     .  0 0 "[    .    1    .    2]" 1 
         86 1 109 GLU H    1 109 GLU HB3  . . 3.920 3.810 3.690 3.885     .  0 0 "[    .    1    .    2]" 1 
         87 1 109 GLU H    1 109 GLU HG3  . . 4.180 3.227 2.789 3.780     .  0 0 "[    .    1    .    2]" 1 
         88 1 109 GLU H    1 109 GLU HB2  . . 3.920 2.718 2.558 2.868     .  0 0 "[    .    1    .    2]" 1 
         89 1 155 TRP H    1 155 TRP HE3  . . 3.580 2.946 2.709 3.104     .  0 0 "[    .    1    .    2]" 1 
         90 1 154 VAL MG1  1 155 TRP H    . . 3.960 3.753 3.698 3.794     .  0 0 "[    .    1    .    2]" 1 
         91 1 154 VAL HA   1 155 TRP H    . . 3.460 2.400 2.361 2.444     .  0 0 "[    .    1    .    2]" 1 
         92 1  74 LEU H    1  74 LEU HG   . . 4.020 3.137 1.970 4.038 0.018 10 0 "[    .    1    .    2]" 1 
         93 1  55 ARG H    1  55 ARG HB2  . . 3.660 2.822 2.629 2.955     .  0 0 "[    .    1    .    2]" 1 
         94 1  55 ARG H    1 168 THR MG   . . 4.580 4.321 4.218 4.406     .  0 0 "[    .    1    .    2]" 1 
         95 1  54 VAL HA   1  55 ARG H    . . 3.470 2.191 2.171 2.215     .  0 0 "[    .    1    .    2]" 1 
         96 1  54 VAL HB   1  55 ARG H    . . 3.710 3.030 2.922 3.138     .  0 0 "[    .    1    .    2]" 1 
         97 1  55 ARG H    1  55 ARG HB3  . . 3.720 2.648 2.500 2.778     .  0 0 "[    .    1    .    2]" 1 
         98 1 111 TYR H    1 111 TYR HB3  . . 3.590 2.674 2.570 2.793     .  0 0 "[    .    1    .    2]" 1 
         99 1  46 LEU HA   1  47 ARG H    . . 2.940 2.157 2.139 2.211     .  0 0 "[    .    1    .    2]" 1 
        100 1  47 ARG H    1  47 ARG HG2  . . 3.220 2.124 2.000 2.235     .  0 0 "[    .    1    .    2]" 1 
        101 1  47 ARG H    1  50 ARG HB3  . . 4.420 2.849 2.485 3.303     .  0 0 "[    .    1    .    2]" 1 
        102 1  46 LEU MD2  1  47 ARG H    . . 3.970 3.757 3.518 3.956     .  0 0 "[    .    1    .    2]" 1 
        103 1  99 SER HA   1 100 VAL H    . . 3.070 2.149 2.148 2.150     .  0 0 "[    .    1    .    2]" 1 
        104 1 100 VAL H    1 100 VAL HB   . . 3.580 2.606 2.592 2.649     .  0 0 "[    .    1    .    2]" 1 
        105 1 100 VAL H    1 100 VAL MG2  . . 3.220 2.201 2.141 2.359     .  0 0 "[    .    1    .    2]" 1 
        106 1 144 GLY HA3  1 145 VAL H    . . 3.120 2.349 2.255 2.486     .  0 0 "[    .    1    .    2]" 1 
        107 1 144 GLY HA2  1 145 VAL H    . . 3.120 2.808 2.642 2.933     .  0 0 "[    .    1    .    2]" 1 
        108 1 145 VAL H    1 145 VAL HB   . . 2.870 2.652 2.522 2.909 0.039  9 0 "[    .    1    .    2]" 1 
        109 1 145 VAL H    1 145 VAL MG1  . . 3.990 3.559 1.973 3.865     .  0 0 "[    .    1    .    2]" 1 
        110 1  42 SER H    1 156 ALA H    . . 3.650 3.270 3.124 3.344     .  0 0 "[    .    1    .    2]" 1 
        111 1  42 SER HG   1 156 ALA H    . . 3.580 2.125 1.962 2.353     .  0 0 "[    .    1    .    2]" 1 
        112 1 155 TRP HA   1 156 ALA H    . . 3.260 2.302 2.287 2.317     .  0 0 "[    .    1    .    2]" 1 
        113 1 155 TRP HB2  1 156 ALA H    . . 4.050 4.004 3.951 4.051 0.001  3 0 "[    .    1    .    2]" 1 
        114 1 132 GLY HA3  1 150 LEU H    . . 3.970 2.454 2.292 2.982     .  0 0 "[    .    1    .    2]" 1 
        115 1 150 LEU H    1 150 LEU HB2  . . 3.130 2.313 2.210 2.404     .  0 0 "[    .    1    .    2]" 1 
        116 1 150 LEU H    1 150 LEU MD2  . . 4.450 4.273 2.207 4.442     .  0 0 "[    .    1    .    2]" 1 
        117 1 111 TYR HH   1 136 LEU H    . . 3.420 2.193 1.981 2.510     .  0 0 "[    .    1    .    2]" 1 
        118 1 136 LEU H    1 136 LEU HB2  . . 3.290 2.424 2.326 2.506     .  0 0 "[    .    1    .    2]" 1 
        119 1 101 LEU HA   1 102 ARG H    . . 3.410 2.373 2.315 2.410     .  0 0 "[    .    1    .    2]" 1 
        120 1 101 LEU HB3  1 102 ARG H    . . 3.520 2.609 2.528 2.737     .  0 0 "[    .    1    .    2]" 1 
        121 1 140 GLY H    1 141 ARG H    . . 3.260 2.473 2.399 2.554     .  0 0 "[    .    1    .    2]" 1 
        122 1 138 VAL H    1 141 ARG H    . . 3.250 2.683 2.594 2.797     .  0 0 "[    .    1    .    2]" 1 
        123 1  54 VAL H    1 124 VAL H    . . 3.730 3.111 3.062 3.146     .  0 0 "[    .    1    .    2]" 1 
        124 1 123 ARG HA   1 124 VAL H    . . 3.060 2.363 2.343 2.383     .  0 0 "[    .    1    .    2]" 1 
        125 1 123 ARG HB2  1 124 VAL H    . . 3.620 2.526 2.483 2.577     .  0 0 "[    .    1    .    2]" 1 
        126 1  17 VAL HA   1  18 SER H    . . 3.240 2.215 2.170 2.275     .  0 0 "[    .    1    .    2]" 1 
        127 1 136 LEU HA   1 137 TRP H    . . 3.140 2.302 2.235 2.349     .  0 0 "[    .    1    .    2]" 1 
        128 1 102 ARG H    1 105 ARG H    . . 3.350 2.335 2.291 2.410     .  0 0 "[    .    1    .    2]" 1 
        129 1 104 GLY H    1 105 ARG H    . . 3.530 2.318 2.293 2.343     .  0 0 "[    .    1    .    2]" 1 
        130 1 104 GLY HA3  1 105 ARG H    . . 3.550 3.504 3.494 3.509     .  0 0 "[    .    1    .    2]" 1 
        131 1 101 LEU HB2  1 105 ARG H    . . 4.060 3.694 3.576 3.803     .  0 0 "[    .    1    .    2]" 1 
        132 1 105 ARG H    1 105 ARG HB3  . . 3.030 2.668 2.634 2.679     .  0 0 "[    .    1    .    2]" 1 
        133 1 105 ARG H    1 105 ARG HG2  . . 4.140 4.190 4.185 4.195 0.055 11 0 "[    .    1    .    2]" 1 
        134 1 101 LEU HB3  1 105 ARG H    . . 3.710 2.697 2.657 2.744     .  0 0 "[    .    1    .    2]" 1 
        135 1  67 ILE HA   1  68 GLU H    . . 3.500 2.191 2.177 2.230     .  0 0 "[    .    1    .    2]" 1 
        136 1  67 ILE HG12 1  68 GLU H    . . 4.000 2.717 2.510 3.020     .  0 0 "[    .    1    .    2]" 1 
        137 1  67 ILE HG13 1  68 GLU H    . . 4.000 2.720 2.536 2.852     .  0 0 "[    .    1    .    2]" 1 
        138 1 133 GLU HA   1 134 LEU H    . . 3.350 2.161 2.146 2.229     .  0 0 "[    .    1    .    2]" 1 
        139 1 133 GLU HB3  1 134 LEU H    . . 3.730 3.272 2.956 3.350     .  0 0 "[    .    1    .    2]" 1 
        140 1 134 LEU H    1 134 LEU HB2  . . 3.750 2.665 2.083 2.859     .  0 0 "[    .    1    .    2]" 1 
        141 1 134 LEU H    1 134 LEU HB3  . . 3.750 2.452 2.295 3.328     .  0 0 "[    .    1    .    2]" 1 
        142 1 121 GLY H    1 122 ASP H    . . 3.360 1.930 1.897 2.072     .  0 0 "[    .    1    .    2]" 1 
        143 1 122 ASP H    1 122 ASP HB2  . . 3.280 2.854 2.555 2.937     .  0 0 "[    .    1    .    2]" 1 
        144 1  88 LEU H    1  88 LEU HG   . . 3.320 3.056 2.281 3.158     .  0 0 "[    .    1    .    2]" 1 
        145 1  87 GLY H    1  88 LEU H    . . 3.200 2.733 2.220 2.828     .  0 0 "[    .    1    .    2]" 1 
        146 1  85 ALA HA   1  88 LEU H    . . 4.410 4.343 3.697 4.418 0.008  8 0 "[    .    1    .    2]" 1 
        147 1  88 LEU H    1  88 LEU HB2  . . 3.430 2.281 2.252 2.461     .  0 0 "[    .    1    .    2]" 1 
        148 1  88 LEU H    1  88 LEU MD1  . . 3.760 3.722 3.368 3.767 0.007  2 0 "[    .    1    .    2]" 1 
        149 1  88 LEU H    1  88 LEU MD2  . . 4.090 4.045 3.597 4.100 0.010  1 0 "[    .    1    .    2]" 1 
        150 1 106 SER HA   1 107 VAL H    . . 3.430 2.155 2.148 2.166     .  0 0 "[    .    1    .    2]" 1 
        151 1 112 GLY HA3  1 113 GLN H    . . 3.190 2.586 2.528 2.626     .  0 0 "[    .    1    .    2]" 1 
        152 1  59 LYS HA   1  60 VAL H    . . 3.410 2.150 2.140 2.200     .  0 0 "[    .    1    .    2]" 1 
        153 1  49 GLY H    1  50 ARG H    . . 3.380 3.130 2.913 3.331     .  0 0 "[    .    1    .    2]" 1 
        154 1  50 ARG H    1  50 ARG HB2  . . 3.260 2.100 2.063 2.243     .  0 0 "[    .    1    .    2]" 1 
        155 1  50 ARG H    1  50 ARG HB3  . . 3.260 3.115 2.847 3.239     .  0 0 "[    .    1    .    2]" 1 
        156 1  50 ARG H    1  50 ARG HG3  . . 4.710 4.355 4.203 4.479     .  0 0 "[    .    1    .    2]" 1 
        157 1 165 THR H    1 166 GLN H    . . 3.010 1.914 1.875 2.064     .  0 0 "[    .    1    .    2]" 1 
        158 1  58 ARG H    1 166 GLN H    . . 3.600 3.323 2.962 3.616 0.016  4 0 "[    .    1    .    2]" 1 
        159 1 164 CYS HA   1 166 GLN H    . . 4.280 3.777 3.298 4.018     .  0 0 "[    .    1    .    2]" 1 
        160 1 166 GLN H    1 166 GLN HB2  . . 3.710 3.031 2.665 3.266     .  0 0 "[    .    1    .    2]" 1 
        161 1  58 ARG HB2  1 166 GLN H    . . 4.910 4.472 3.807 4.914 0.004 18 0 "[    .    1    .    2]" 1 
        162 1 166 GLN H    1 166 GLN HB3  . . 3.710 2.892 2.693 3.182     .  0 0 "[    .    1    .    2]" 1 
        163 1 165 THR MG   1 166 GLN H    . . 4.110 3.917 3.719 4.097     .  0 0 "[    .    1    .    2]" 1 
        164 1  56 ILE MG   1 166 GLN H    . . 4.010 3.447 3.181 3.674     .  0 0 "[    .    1    .    2]" 1 
        165 1 129 THR HB   1 131 ALA H    . . 3.410 2.905 2.790 3.035     .  0 0 "[    .    1    .    2]" 1 
        166 1 130 VAL HB   1 131 ALA H    . . 3.650 3.645 3.599 3.678 0.028  5 0 "[    .    1    .    2]" 1 
        167 1 130 VAL H    1 131 ALA H    . . 3.310 2.776 2.744 2.797     .  0 0 "[    .    1    .    2]" 1 
        168 1 131 ALA H    1 132 GLY H    . . 3.190 2.610 2.532 2.675     .  0 0 "[    .    1    .    2]" 1 
        169 1 129 THR HG1  1 131 ALA H    . . 3.490 2.492 2.247 2.784     .  0 0 "[    .    1    .    2]" 1 
        170 1  93 TRP HA   1  94 VAL H    . . 2.970 2.160 2.146 2.174     .  0 0 "[    .    1    .    2]" 1 
        171 1  94 VAL H    1  94 VAL HB   . . 3.450 2.816 2.790 2.836     .  0 0 "[    .    1    .    2]" 1 
        172 1  94 VAL H    1  94 VAL MG1  . . 4.040 3.923 3.911 3.934     .  0 0 "[    .    1    .    2]" 1 
        173 1 166 GLN HA   1 167 ILE H    . . 3.540 2.248 2.165 2.313     .  0 0 "[    .    1    .    2]" 1 
        174 1  42 SER HA   1  43 ARG H    . . 3.430 2.357 2.305 2.428     .  0 0 "[    .    1    .    2]" 1 
        175 1   8 GLU HB2  1  43 ARG H    . . 4.220 3.014 2.655 3.449     .  0 0 "[    .    1    .    2]" 1 
        176 1  68 GLU HA   1  69 ILE H    . . 3.160 2.166 2.139 2.193     .  0 0 "[    .    1    .    2]" 1 
        177 1  69 ILE H    1  95 VAL H    . . 3.660 2.836 2.648 2.985     .  0 0 "[    .    1    .    2]" 1 
        178 1  69 ILE H    1 115 LEU MD1  . . 3.310 2.786 2.525 2.904     .  0 0 "[    .    1    .    2]" 1 
        179 1  46 LEU H    1 155 TRP HA   . . 3.610 2.403 2.223 2.551     .  0 0 "[    .    1    .    2]" 1 
        180 1  45 PRO HA   1  46 LEU H    . . 3.110 2.155 2.151 2.182     .  0 0 "[    .    1    .    2]" 1 
        181 1  46 LEU H    1  46 LEU HB2  . . 3.650 2.636 2.491 2.744     .  0 0 "[    .    1    .    2]" 1 
        182 1  46 LEU H    1  46 LEU HG   . . 3.260 2.065 1.949 2.281     .  0 0 "[    .    1    .    2]" 1 
        183 1  46 LEU H    1  46 LEU HB3  . . 3.660 3.580 3.566 3.593     .  0 0 "[    .    1    .    2]" 1 
        184 1  45 PRO HB3  1  46 LEU H    . . 4.200 4.063 3.868 4.159     .  0 0 "[    .    1    .    2]" 1 
        185 1  16 LEU H    1  17 VAL H    . . 3.300 2.464 2.180 2.691     .  0 0 "[    .    1    .    2]" 1 
        186 1  17 VAL H    1  17 VAL HB   . . 3.100 2.624 2.551 2.699     .  0 0 "[    .    1    .    2]" 1 
        187 1  17 VAL H    1  17 VAL MG1  . . 3.850 3.787 3.773 3.881 0.031 19 0 "[    .    1    .    2]" 1 
        188 1  17 VAL H    1  17 VAL MG2  . . 3.850 2.085 1.929 2.652     .  0 0 "[    .    1    .    2]" 1 
        189 1  95 VAL HA   1  96 SER H    . . 3.100 2.147 2.143 2.152     .  0 0 "[    .    1    .    2]" 1 
        190 1  96 SER H    1 115 LEU MD1  . . 4.810 4.425 4.128 4.546     .  0 0 "[    .    1    .    2]" 1 
        191 1  33 GLN HB3  1  34 GLU H    . . 3.820 2.703 2.352 3.734     .  0 0 "[    .    1    .    2]" 1 
        192 1  34 GLU H    1  34 GLU HB2  . . 3.770 2.600 2.385 2.867     .  0 0 "[    .    1    .    2]" 1 
        193 1 105 ARG HA   1 106 SER H    . . 2.870 2.156 2.152 2.159     .  0 0 "[    .    1    .    2]" 1 
        194 1 106 SER H    1 106 SER HB2  . . 3.250 2.644 2.523 2.728     .  0 0 "[    .    1    .    2]" 1 
        195 1 106 SER H    1 106 SER HB3  . . 3.250 2.471 2.389 2.581     .  0 0 "[    .    1    .    2]" 1 
        196 1  33 GLN H    1  34 GLU H    . . 3.230 2.544 1.898 2.760     .  0 0 "[    .    1    .    2]" 1 
        197 1  33 GLN H    1  33 GLN HB2  . . 3.900 2.886 2.309 2.968     .  0 0 "[    .    1    .    2]" 1 
        198 1  33 GLN H    1  33 GLN HB3  . . 3.900 3.753 3.574 3.788     .  0 0 "[    .    1    .    2]" 1 
        199 1 152 PRO HB3  1 153 ARG H    . . 4.300 4.289 4.278 4.296     .  0 0 "[    .    1    .    2]" 1 
        200 1 153 ARG H    1 153 ARG HB3  . . 3.140 2.882 2.653 3.025     .  0 0 "[    .    1    .    2]" 1 
        201 1 153 ARG H    1 153 ARG HB2  . . 3.140 2.973 2.827 3.133     .  0 0 "[    .    1    .    2]" 1 
        202 1 153 ARG H    1 154 VAL H    . . 4.450 4.250 4.144 4.315     .  0 0 "[    .    1    .    2]" 1 
        203 1  26 ALA HA   1  27 ARG H    . . 3.140 2.252 2.200 2.301     .  0 0 "[    .    1    .    2]" 1 
        204 1  71 VAL HA   1 157 VAL H    . . 3.580 2.333 2.102 2.702     .  0 0 "[    .    1    .    2]" 1 
        205 1 156 ALA HA   1 157 VAL H    . . 3.110 2.148 2.141 2.175     .  0 0 "[    .    1    .    2]" 1 
        206 1 157 VAL H    1 157 VAL MG2  . . 2.960 2.786 2.717 2.949     .  0 0 "[    .    1    .    2]" 1 
        207 1 113 GLN HA   1 114 ASP H    . . 2.850 2.182 2.146 2.221     .  0 0 "[    .    1    .    2]" 1 
        208 1 114 ASP H    1 114 ASP HB2  . . 3.860 3.018 2.797 3.569     .  0 0 "[    .    1    .    2]" 1 
        209 1 117 GLN H    1 118 LEU H    . . 3.200 2.367 2.182 2.544     .  0 0 "[    .    1    .    2]" 1 
        210 1 118 LEU H    1 118 LEU HG   . . 3.000 1.979 1.948 2.420     .  0 0 "[    .    1    .    2]" 1 
        211 1 153 ARG HA   1 154 VAL H    . . 2.920 2.149 2.141 2.163     .  0 0 "[    .    1    .    2]" 1 
        212 1 154 VAL H    1 154 VAL MG1  . . 3.550 2.876 2.807 2.983     .  0 0 "[    .    1    .    2]" 1 
        213 1  98 CYS H    1  99 SER H    . . 2.970 2.631 2.614 2.654     .  0 0 "[    .    1    .    2]" 1 
        214 1  39 LEU H    1  39 LEU HB2  . . 3.570 3.069 2.902 3.176     .  0 0 "[    .    1    .    2]" 1 
        215 1 128 ARG HG2  1 129 THR H    . . 3.740 3.249 3.042 3.355     .  0 0 "[    .    1    .    2]" 1 
        216 1 122 ASP HA   1 123 ARG H    . . 2.840 2.162 2.139 2.275     .  0 0 "[    .    1    .    2]" 1 
        217 1 122 ASP HB3  1 123 ARG H    . . 3.580 3.306 2.816 3.536     .  0 0 "[    .    1    .    2]" 1 
        218 1 123 ARG H    1 123 ARG HG3  . . 3.290 2.866 2.309 3.075     .  0 0 "[    .    1    .    2]" 1 
        219 1  74 LEU HA   1  75 ASP H    . . 2.940 2.239 2.148 2.467     .  0 0 "[    .    1    .    2]" 1 
        220 1  75 ASP H    1  75 ASP HB2  . . 3.210 2.558 2.291 3.066     .  0 0 "[    .    1    .    2]" 1 
        221 1  75 ASP H    1  75 ASP HB3  . . 3.210 2.594 2.272 2.796     .  0 0 "[    .    1    .    2]" 1 
        222 1 129 THR HB   1 130 VAL H    . . 3.170 2.688 2.562 2.851     .  0 0 "[    .    1    .    2]" 1 
        223 1 129 THR HA   1 130 VAL H    . . 3.060 2.295 2.240 2.344     .  0 0 "[    .    1    .    2]" 1 
        224 1 129 THR MG   1 130 VAL H    . . 4.090 3.884 3.791 3.961     .  0 0 "[    .    1    .    2]" 1 
        225 1 120 GLU H    1 120 GLU HG3  . . 3.540 3.487 3.264 3.542 0.002  8 0 "[    .    1    .    2]" 1 
        226 1  59 LYS HB2  1 120 GLU H    . . 2.980 2.937 2.737 2.992 0.012 12 0 "[    .    1    .    2]" 1 
        227 1  35 PHE H    1  36 ASN H    . . 3.360 2.522 2.350 2.605     .  0 0 "[    .    1    .    2]" 1 
        228 1  34 GLU HA   1  35 PHE H    . . 3.310 2.561 2.385 2.648     .  0 0 "[    .    1    .    2]" 1 
        229 1  35 PHE H    1  35 PHE QD   . . 3.660 3.015 2.974 3.212     .  0 0 "[    .    1    .    2]" 1 
        230 1 116 ASP H    1 116 ASP HB3  . . 3.500 2.697 2.265 3.207     .  0 0 "[    .    1    .    2]" 1 
        231 1 116 ASP H    1 116 ASP HB2  . . 3.500 2.448 2.072 3.540 0.040  2 0 "[    .    1    .    2]" 1 
        232 1 167 ILE HA   1 168 THR H    . . 3.380 2.314 2.258 2.377     .  0 0 "[    .    1    .    2]" 1 
        233 1 167 ILE HB   1 168 THR H    . . 3.470 2.617 2.468 2.765     .  0 0 "[    .    1    .    2]" 1 
        234 1 167 ILE MG   1 168 THR H    . . 4.010 3.810 3.693 3.884     .  0 0 "[    .    1    .    2]" 1 
        235 1  66 SER HA   1 164 CYS H    . . 4.310 4.203 3.965 4.357 0.047 16 0 "[    .    1    .    2]" 1 
        236 1 164 CYS H    1 164 CYS HB2  . . 3.500 2.663 2.424 2.783     .  0 0 "[    .    1    .    2]" 1 
        237 1 164 CYS H    1 164 CYS HB3  . . 3.410 2.449 2.369 2.706     .  0 0 "[    .    1    .    2]" 1 
        238 1  62 SER HB3  1  63 TRP H    . . 4.100 3.407 2.524 4.013     .  0 0 "[    .    1    .    2]" 1 
        239 1  63 TRP H    1  63 TRP HB3  . . 3.790 3.676 3.562 3.740     .  0 0 "[    .    1    .    2]" 1 
        240 1   8 GLU H    1   8 GLU HB2  . . 3.840 3.365 2.857 3.711     .  0 0 "[    .    1    .    2]" 1 
        241 1 110 GLU H    1 110 GLU HG2  . . 3.100 2.716 2.526 2.990     .  0 0 "[    .    1    .    2]" 1 
        242 1  56 ILE MG   1  58 ARG H    . . 3.380 2.432 2.065 2.801     .  0 0 "[    .    1    .    2]" 1 
        243 1  57 ASP H    1  58 ARG H    . . 3.270 2.717 2.360 2.917     .  0 0 "[    .    1    .    2]" 1 
        244 1  57 ASP HB2  1  58 ARG H    . . 3.760 3.307 2.931 3.627     .  0 0 "[    .    1    .    2]" 1 
        245 1  58 ARG H    1  58 ARG HB2  . . 4.140 2.846 2.607 3.130     .  0 0 "[    .    1    .    2]" 1 
        246 1  25 THR H    1  25 THR HB   . . 3.320 2.994 2.900 3.126     .  0 0 "[    .    1    .    2]" 1 
        247 1  65 GLY HA2  1  66 SER H    . . 3.320 2.842 2.752 2.885     .  0 0 "[    .    1    .    2]" 1 
        248 1  65 GLY HA3  1  66 SER H    . . 3.320 2.318 2.286 2.389     .  0 0 "[    .    1    .    2]" 1 
        249 1 164 CYS HA   1 165 THR H    . . 3.230 2.176 2.138 2.264     .  0 0 "[    .    1    .    2]" 1 
        250 1 165 THR H    1 165 THR MG   . . 3.520 2.900 2.501 3.244     .  0 0 "[    .    1    .    2]" 1 
        251 1  43 ARG H    1  44 GLU H    . . 3.470 2.524 2.373 2.662     .  0 0 "[    .    1    .    2]" 1 
        252 1  44 GLU H    1  44 GLU HB3  . . 3.790 3.610 3.476 3.724     .  0 0 "[    .    1    .    2]" 1 
        253 1   8 GLU HB2  1  44 GLU H    . . 4.460 3.889 3.410 4.391     .  0 0 "[    .    1    .    2]" 1 
        254 1  44 GLU H    1  44 GLU HB2  . . 3.340 2.506 2.429 2.653     .  0 0 "[    .    1    .    2]" 1 
        255 1  39 LEU HA   1  40 VAL H    . . 3.180 2.498 2.449 2.731     .  0 0 "[    .    1    .    2]" 1 
        256 1 129 THR H    1 133 GLU H    . . 3.590 3.031 2.865 3.267     .  0 0 "[    .    1    .    2]" 1 
        257 1 129 THR HG1  1 133 GLU H    . . 3.540 2.254 1.999 2.627     .  0 0 "[    .    1    .    2]" 1 
        258 1 133 GLU H    1 133 GLU HB2  . . 3.610 2.778 2.693 2.955     .  0 0 "[    .    1    .    2]" 1 
        259 1 133 GLU H    1 133 GLU HG2  . . 3.700 3.380 3.012 3.526     .  0 0 "[    .    1    .    2]" 1 
        260 1 133 GLU H    1 133 GLU HG3  . . 3.700 2.654 2.379 2.918     .  0 0 "[    .    1    .    2]" 1 
        261 1 132 GLY H    1 133 GLU H    . . 3.290 2.126 2.091 2.184     .  0 0 "[    .    1    .    2]" 1 
        262 1 117 GLN H    1 117 GLN HG3  . . 3.960 3.732 3.590 3.940     .  0 0 "[    .    1    .    2]" 1 
        263 1 116 ASP H    1 117 GLN H    . . 3.340 2.616 2.542 2.653     .  0 0 "[    .    1    .    2]" 1 
        264 1 117 GLN H    1 117 GLN HB2  . . 3.860 2.285 2.162 2.353     .  0 0 "[    .    1    .    2]" 1 
        265 1 118 LEU HA   1 119 GLY H    . . 3.060 2.409 2.325 2.489     .  0 0 "[    .    1    .    2]" 1 
        266 1 118 LEU MD2  1 119 GLY H    . . 3.760 3.592 3.536 3.640     .  0 0 "[    .    1    .    2]" 1 
        267 1 124 VAL HA   1 125 GLY H    . . 3.160 2.306 2.288 2.341     .  0 0 "[    .    1    .    2]" 1 
        268 1  71 VAL HA   1  72 THR H    . . 3.400 2.395 2.354 2.462     .  0 0 "[    .    1    .    2]" 1 
        269 1  71 VAL HB   1  72 THR H    . . 3.580 2.399 2.240 2.506     .  0 0 "[    .    1    .    2]" 1 
        270 1  72 THR H    1 154 VAL MG2  . . 4.240 4.249 4.232 4.269 0.029  8 0 "[    .    1    .    2]" 1 
        271 1  72 THR H    1 157 VAL MG2  . . 3.300 2.825 2.703 3.053     .  0 0 "[    .    1    .    2]" 1 
        272 1 120 GLU HA   1 121 GLY H    . . 3.230 2.224 2.195 2.252     .  0 0 "[    .    1    .    2]" 1 
        273 1 120 GLU HB2  1 121 GLY H    . . 4.710 4.642 4.621 4.660     .  0 0 "[    .    1    .    2]" 1 
        274 1  52 PHE H    1 126 VAL H    . . 3.560 3.393 3.262 3.511     .  0 0 "[    .    1    .    2]" 1 
        275 1 125 GLY HA2  1 126 VAL H    . . 3.370 2.336 2.295 2.409     .  0 0 "[    .    1    .    2]" 1 
        276 1 125 GLY HA3  1 126 VAL H    . . 3.450 2.821 2.729 2.877     .  0 0 "[    .    1    .    2]" 1 
        277 1 126 VAL H    1 136 LEU MD1  . . 4.250 3.863 3.749 3.997     .  0 0 "[    .    1    .    2]" 1 
        278 1  41 LEU HA   1  42 SER H    . . 3.320 2.478 2.476 2.480     .  0 0 "[    .    1    .    2]" 1 
        279 1  41 LEU HB3  1  42 SER H    . . 3.670 2.465 2.384 2.551     .  0 0 "[    .    1    .    2]" 1 
        280 1  42 SER H    1 156 ALA MB   . . 3.470 3.360 3.149 3.480 0.010 13 0 "[    .    1    .    2]" 1 
        281 1 146 ALA H    1 147 ALA H    . . 3.260 2.549 2.269 2.732     .  0 0 "[    .    1    .    2]" 1 
        282 1 134 LEU H    1 147 ALA H    . . 3.500 2.985 2.562 3.185     .  0 0 "[    .    1    .    2]" 1 
        283 1 147 ALA H    1 147 ALA MB   . . 3.430 2.642 2.553 2.746     .  0 0 "[    .    1    .    2]" 1 
        284 1 146 ALA MB   1 147 ALA H    . . 3.130 2.386 2.161 2.471     .  0 0 "[    .    1    .    2]" 1 
        285 1  70 GLY HA3  1  71 VAL H    . . 3.300 2.210 2.193 2.242     .  0 0 "[    .    1    .    2]" 1 
        286 1  70 GLY HA2  1  71 VAL H    . . 3.260 3.012 2.957 3.043     .  0 0 "[    .    1    .    2]" 1 
        287 1 113 GLN HE22 1 113 GLN HG3  . . 3.500 3.474 3.459 3.614 0.114 20 0 "[    .    1    .    2]" 1 
        288 1  83 SER H    1  84 SER H    . . 3.340 2.668 2.594 2.783     .  0 0 "[    .    1    .    2]" 1 
        289 1  82 PRO HB2  1  84 SER H    . . 3.370 2.535 2.410 2.717     .  0 0 "[    .    1    .    2]" 1 
        290 1  83 SER HB3  1  84 SER H    . . 4.260 3.449 2.667 4.222     .  0 0 "[    .    1    .    2]" 1 
        291 1 113 GLN HE21 1 113 GLN HG3  . . 3.320 2.212 2.172 2.553     .  0 0 "[    .    1    .    2]" 1 
        292 1  70 GLY H    1 157 VAL H    . . 3.730 3.404 3.127 3.535     .  0 0 "[    .    1    .    2]" 1 
        293 1  69 ILE HA   1  70 GLY H    . . 3.190 2.229 2.224 2.234     .  0 0 "[    .    1    .    2]" 1 
        294 1  69 ILE HG12 1  70 GLY H    . . 3.680 3.165 3.143 3.201     .  0 0 "[    .    1    .    2]" 1 
        295 1  69 ILE HG13 1  70 GLY H    . . 3.610 2.008 1.990 2.032     .  0 0 "[    .    1    .    2]" 1 
        296 1 111 TYR QD   1 112 GLY H    . . 3.510 2.635 2.573 2.698     .  0 0 "[    .    1    .    2]" 1 
        297 1 111 TYR HA   1 112 GLY H    . . 2.900 2.349 2.301 2.421     .  0 0 "[    .    1    .    2]" 1 
        298 1  77 SER H    1  78 VAL H    . . 3.130 2.544 2.478 2.630     .  0 0 "[    .    1    .    2]" 1 
        299 1  77 SER H    1  77 SER HB2  . . 3.370 2.268 2.073 3.191     .  0 0 "[    .    1    .    2]" 1 
        300 1  64 SER HA   1  65 GLY H    . . 3.220 2.970 2.838 3.027     .  0 0 "[    .    1    .    2]" 1 
        301 1  62 SER H    1  62 SER HB3  . . 4.120 3.293 2.536 3.964     .  0 0 "[    .    1    .    2]" 1 
        302 1  60 VAL MG2  1  62 SER H    . . 4.530 2.898 2.430 4.396     .  0 0 "[    .    1    .    2]" 1 
        303 1  90 GLY H    1  91 GLY H    . . 3.740 2.706 2.289 2.855     .  0 0 "[    .    1    .    2]" 1 
        304 1  91 GLY H    1  92 SER H    . . 3.160 2.778 2.402 2.945     .  0 0 "[    .    1    .    2]" 1 
        305 1  13 THR H    1  13 THR HG1  . . 4.000 3.730 3.325 3.962     .  0 0 "[    .    1    .    2]" 1 
        306 1  12 ARG HA   1  13 THR H    . . 2.720 2.144 2.139 2.152     .  0 0 "[    .    1    .    2]" 1 
        307 1  12 ARG HB3  1  13 THR H    . . 4.600 3.420 3.287 3.633     .  0 0 "[    .    1    .    2]" 1 
        308 1  13 THR H    1  13 THR MG   . . 3.340 2.891 2.644 3.160     .  0 0 "[    .    1    .    2]" 1 
        309 1  48 ASP HA   1  49 GLY H    . . 3.140 2.151 2.143 2.169     .  0 0 "[    .    1    .    2]" 1 
        310 1 147 ALA HA   1 148 THR H    . . 2.710 2.454 2.258 2.610     .  0 0 "[    .    1    .    2]" 1 
        311 1 147 ALA MB   1 148 THR H    . . 3.090 2.389 2.070 2.828     .  0 0 "[    .    1    .    2]" 1 
        312 1 148 THR H    1 148 THR MG   . . 3.270 2.953 2.801 3.198     .  0 0 "[    .    1    .    2]" 1 
        313 1  85 ALA HA   1  87 GLY H    . . 3.920 3.736 3.471 3.793     .  0 0 "[    .    1    .    2]" 1 
        314 1  86 THR H    1  87 GLY H    . . 3.490 2.588 2.539 2.615     .  0 0 "[    .    1    .    2]" 1 
        315 1 148 THR HA   1 149 GLY H    . . 3.240 2.407 2.247 2.465     .  0 0 "[    .    1    .    2]" 1 
        316 1  89 LYS HB3  1  90 GLY H    . . 3.250 2.059 2.000 2.292     .  0 0 "[    .    1    .    2]" 1 
        317 1  89 LYS HB2  1  90 GLY H    . . 3.250 2.870 2.763 3.271 0.021 13 0 "[    .    1    .    2]" 1 
        318 1  32 GLY H    1  33 GLN H    . . 3.450 3.188 2.186 3.462 0.012 17 0 "[    .    1    .    2]" 1 
        319 1 100 VAL H    1 107 VAL H    . . 4.730 4.611 4.536 4.672     .  0 0 "[    .    1    .    2]" 1 
        320 1 100 VAL H    1 101 LEU H    . . 4.590 4.483 4.448 4.526     .  0 0 "[    .    1    .    2]" 1 
        321 1  95 VAL MG1  1  99 SER H    . . 3.820 2.353 2.291 2.417     .  0 0 "[    .    1    .    2]" 1 
        322 1  99 SER H    1 101 LEU MD1  . . 5.060 4.851 4.731 4.978     .  0 0 "[    .    1    .    2]" 1 
        323 1  98 CYS HB2  1  99 SER H    . . 5.010 4.223 4.032 4.308     .  0 0 "[    .    1    .    2]" 1 
        324 1  98 CYS HB3  1  99 SER H    . . 5.010 4.020 3.929 4.147     .  0 0 "[    .    1    .    2]" 1 
        325 1  96 SER H    1  99 SER H    . . 3.870 3.501 3.469 3.524     .  0 0 "[    .    1    .    2]" 1 
        326 1  99 SER H    1 111 TYR H    . . 4.780 4.692 4.579 4.780 0.000  1 0 "[    .    1    .    2]" 1 
        327 1  97 GLY H    1  98 CYS H    . . 4.140 3.357 3.304 3.405     .  0 0 "[    .    1    .    2]" 1 
        328 1  95 VAL MG1  1  97 GLY H    . . 4.340 1.997 1.922 2.228     .  0 0 "[    .    1    .    2]" 1 
        329 1  97 GLY H    1 115 LEU HB3  . . 4.720 4.544 4.306 4.637     .  0 0 "[    .    1    .    2]" 1 
        330 1  97 GLY H    1 115 LEU HB2  . . 4.510 3.111 2.900 3.266     .  0 0 "[    .    1    .    2]" 1 
        331 1  96 SER H    1  97 GLY H    . . 4.680 3.193 3.078 3.263     .  0 0 "[    .    1    .    2]" 1 
        332 1  97 GLY H    1  99 SER H    . . 4.380 3.373 3.275 3.422     .  0 0 "[    .    1    .    2]" 1 
        333 1  96 SER H    1 100 VAL MG2  . . 5.050 4.874 4.720 4.942     .  0 0 "[    .    1    .    2]" 1 
        334 1  95 VAL HB   1  96 SER H    . . 4.560 4.335 4.262 4.370     .  0 0 "[    .    1    .    2]" 1 
        335 1  96 SER H    1  96 SER HB2  . . 4.090 2.804 2.756 2.817     .  0 0 "[    .    1    .    2]" 1 
        336 1  96 SER H    1  96 SER HB3  . . 3.850 2.477 2.462 2.527     .  0 0 "[    .    1    .    2]" 1 
        337 1  96 SER H    1  99 SER HB2  . . 5.130 2.991 2.945 3.062     .  0 0 "[    .    1    .    2]" 1 
        338 1  96 SER H    1  99 SER HB3  . . 5.130 4.397 4.367 4.441     .  0 0 "[    .    1    .    2]" 1 
        339 1  96 SER H    1 101 LEU H    . . 4.550 4.183 4.076 4.332     .  0 0 "[    .    1    .    2]" 1 
        340 1  96 SER H    1 100 VAL HA   . . 4.080 3.654 3.570 3.693     .  0 0 "[    .    1    .    2]" 1 
        341 1  70 GLY HA3  1  95 VAL H    . . 4.080 3.485 3.297 3.589     .  0 0 "[    .    1    .    2]" 1 
        342 1  95 VAL H    1  96 SER H    . . 4.410 4.247 4.212 4.281     .  0 0 "[    .    1    .    2]" 1 
        343 1  94 VAL H    1 101 LEU HB2  . . 4.190 3.512 3.433 3.629     .  0 0 "[    .    1    .    2]" 1 
        344 1  93 TRP HB3  1  94 VAL H    . . 4.370 3.246 3.161 3.368     .  0 0 "[    .    1    .    2]" 1 
        345 1  93 TRP HB2  1  94 VAL H    . . 4.370 4.236 4.169 4.315     .  0 0 "[    .    1    .    2]" 1 
        346 1  94 VAL H    1 102 ARG HA   . . 4.270 3.433 3.342 3.541     .  0 0 "[    .    1    .    2]" 1 
        347 1  93 TRP HD1  1  94 VAL H    . . 4.630 4.600 4.563 4.636 0.006 14 0 "[    .    1    .    2]" 1 
        348 1  94 VAL H    1  95 VAL H    . . 4.510 4.400 4.392 4.419     .  0 0 "[    .    1    .    2]" 1 
        349 1  93 TRP H    1  93 TRP HE3  . . 3.910 1.947 1.943 1.949     .  0 0 "[    .    1    .    2]" 1 
        350 1  93 TRP H    1  94 VAL H    . . 4.600 4.469 4.453 4.489     .  0 0 "[    .    1    .    2]" 1 
        351 1 164 CYS H    1 165 THR MG   . . 4.570 4.386 4.076 4.557     .  0 0 "[    .    1    .    2]" 1 
        352 1  67 ILE MG   1 164 CYS H    . . 4.920 4.578 4.429 4.727     .  0 0 "[    .    1    .    2]" 1 
        353 1 163 LYS HB2  1 164 CYS H    . . 4.700 2.745 2.114 2.981     .  0 0 "[    .    1    .    2]" 1 
        354 1 163 LYS HB3  1 164 CYS H    . . 4.700 2.606 2.359 3.497     .  0 0 "[    .    1    .    2]" 1 
        355 1  67 ILE H    1 164 CYS H    . . 4.750 4.658 4.539 4.745     .  0 0 "[    .    1    .    2]" 1 
        356 1  92 SER H    1 103 ASP H    . . 4.190 2.922 2.754 3.021     .  0 0 "[    .    1    .    2]" 1 
        357 1 163 LYS H    1 164 CYS H    . . 4.380 2.924 2.694 3.024     .  0 0 "[    .    1    .    2]" 1 
        358 1  74 LEU MD1  1  91 GLY H    . . 5.500 4.906 3.871 5.508 0.008  6 0 "[    .    1    .    2]" 1 
        359 1  74 LEU MD2  1  91 GLY H    . . 5.500 5.157 4.059 5.506 0.006 17 0 "[    .    1    .    2]" 1 
        360 1  89 LYS HB2  1  91 GLY H    . . 5.440 5.362 5.073 5.449 0.009 15 0 "[    .    1    .    2]" 1 
        361 1  73 ALA MB   1  91 GLY H    . . 4.990 4.898 4.524 5.001 0.011  8 0 "[    .    1    .    2]" 1 
        362 1  89 LYS HB3  1  91 GLY H    . . 5.440 4.511 4.187 4.636     .  0 0 "[    .    1    .    2]" 1 
        363 1  89 LYS HA   1  91 GLY H    . . 4.250 3.812 3.267 4.071     .  0 0 "[    .    1    .    2]" 1 
        364 1  91 GLY H    1  92 SER HG   . . 4.940 4.538 3.745 4.939     .  0 0 "[    .    1    .    2]" 1 
        365 1  89 LYS HG3  1  90 GLY H    . . 4.980 4.688 4.643 4.865     .  0 0 "[    .    1    .    2]" 1 
        366 1  90 GLY H    1  92 SER H    . . 4.660 4.551 4.290 4.663 0.003  6 0 "[    .    1    .    2]" 1 
        367 1  56 ILE HB   1 122 ASP H    . . 3.820 3.694 3.485 3.822 0.002  6 0 "[    .    1    .    2]" 1 
        368 1 120 GLU HA   1 122 ASP H    . . 4.010 3.792 3.724 3.824     .  0 0 "[    .    1    .    2]" 1 
        369 1 122 ASP H    1 123 ARG H    . . 4.440 4.136 3.993 4.442 0.002 15 0 "[    .    1    .    2]" 1 
        370 1  56 ILE H    1 122 ASP H    . . 4.490 4.225 4.094 4.490 0.000 15 0 "[    .    1    .    2]" 1 
        371 1 119 GLY H    1 122 ASP H    . . 4.190 3.830 3.265 3.985     .  0 0 "[    .    1    .    2]" 1 
        372 1  84 SER HB2  1  86 THR H    . . 4.520 2.725 2.489 2.785     .  0 0 "[    .    1    .    2]" 1 
        373 1  85 ALA H    1  86 THR H    . . 4.170 2.811 2.679 2.857     .  0 0 "[    .    1    .    2]" 1 
        374 1  82 PRO HG3  1  84 SER H    . . 4.490 4.286 4.129 4.492 0.002 17 0 "[    .    1    .    2]" 1 
        375 1  82 PRO HG2  1  84 SER H    . . 4.490 2.894 2.714 3.126     .  0 0 "[    .    1    .    2]" 1 
        376 1  83 SER HB2  1  84 SER H    . . 4.260 3.444 2.735 4.258     .  0 0 "[    .    1    .    2]" 1 
        377 1  84 SER H    1  87 GLY H    . . 4.000 3.396 3.230 3.535     .  0 0 "[    .    1    .    2]" 1 
        378 1  84 SER H    1  85 ALA H    . . 4.610 4.368 4.343 4.405     .  0 0 "[    .    1    .    2]" 1 
        379 1  83 SER H    1  83 SER HB2  . . 4.100 2.575 2.076 3.506     .  0 0 "[    .    1    .    2]" 1 
        380 1  82 PRO HB2  1  83 SER H    . . 3.830 2.051 2.027 2.063     .  0 0 "[    .    1    .    2]" 1 
        381 1  79 LEU MD1  1  81 PHE H    . . 4.810 4.303 4.041 4.405     .  0 0 "[    .    1    .    2]" 1 
        382 1  79 LEU HG   1  81 PHE H    . . 4.230 3.305 3.119 3.415     .  0 0 "[    .    1    .    2]" 1 
        383 1  80 ASP H    1  81 PHE H    . . 4.270 4.046 3.976 4.120     .  0 0 "[    .    1    .    2]" 1 
        384 1  81 PHE H    1  81 PHE QE   . . 4.610 4.469 4.412 4.556     .  0 0 "[    .    1    .    2]" 1 
        385 1  79 LEU HG   1  80 ASP H    . . 3.810 2.755 2.624 2.927     .  0 0 "[    .    1    .    2]" 1 
        386 1  79 LEU H    1  79 LEU MD2  . . 4.320 4.204 4.158 4.242     .  0 0 "[    .    1    .    2]" 1 
        387 1  79 LEU H    1  80 ASP H    . . 4.720 4.556 4.524 4.582     .  0 0 "[    .    1    .    2]" 1 
        388 1  76 PRO HA   1  78 VAL H    . . 4.430 3.766 3.661 3.891     .  0 0 "[    .    1    .    2]" 1 
        389 1  76 PRO HG2  1  77 SER H    . . 3.830 2.648 2.289 2.847     .  0 0 "[    .    1    .    2]" 1 
        390 1  76 PRO HG3  1  77 SER H    . . 4.460 4.089 3.821 4.238     .  0 0 "[    .    1    .    2]" 1 
        391 1  76 PRO HB3  1  77 SER H    . . 4.370 4.259 4.102 4.339     .  0 0 "[    .    1    .    2]" 1 
        392 1  76 PRO HD2  1  77 SER H    . . 3.820 2.697 2.646 2.749     .  0 0 "[    .    1    .    2]" 1 
        393 1  75 ASP HA   1  77 SER H    . . 4.280 3.847 3.762 4.077     .  0 0 "[    .    1    .    2]" 1 
        394 1  75 ASP HB2  1  77 SER H    . . 4.710 4.401 4.314 4.572     .  0 0 "[    .    1    .    2]" 1 
        395 1  77 SER H    1  79 LEU H    . . 4.270 4.145 3.987 4.284 0.014  8 0 "[    .    1    .    2]" 1 
        396 1  74 LEU HB3  1  75 ASP H    . . 4.140 2.964 2.350 3.317     .  0 0 "[    .    1    .    2]" 1 
        397 1  74 LEU HG   1  75 ASP H    . . 5.140 4.800 3.639 5.142 0.002 19 0 "[    .    1    .    2]" 1 
        398 1  74 LEU H    1  75 ASP H    . . 4.660 4.466 4.336 4.619     .  0 0 "[    .    1    .    2]" 1 
        399 1  72 THR HG1  1  74 LEU H    . . 3.750 2.567 1.927 3.000     .  0 0 "[    .    1    .    2]" 1 
        400 1  72 THR HA   1  74 LEU H    . . 4.220 3.983 3.769 4.105     .  0 0 "[    .    1    .    2]" 1 
        401 1  73 ALA H    1  74 LEU H    . . 3.760 2.348 2.028 2.648     .  0 0 "[    .    1    .    2]" 1 
        402 1  73 ALA H    1  74 LEU HB2  . . 4.800 4.463 4.103 4.690     .  0 0 "[    .    1    .    2]" 1 
        403 1  72 THR H    1 155 TRP HE3  . . 4.910 4.783 4.606 4.917 0.007  7 0 "[    .    1    .    2]" 1 
        404 1  72 THR H    1 157 VAL H    . . 4.710 4.237 4.094 4.716 0.006  7 0 "[    .    1    .    2]" 1 
        405 1  72 THR H    1 155 TRP H    . . 3.890 2.460 2.310 2.543     .  0 0 "[    .    1    .    2]" 1 
        406 1  71 VAL H    1  93 TRP HB3  . . 4.430 4.067 3.907 4.301     .  0 0 "[    .    1    .    2]" 1 
        407 1  71 VAL H    1  93 TRP HB2  . . 4.430 3.090 2.976 3.320     .  0 0 "[    .    1    .    2]" 1 
        408 1  71 VAL H    1  94 VAL HA   . . 3.920 3.657 3.475 3.716     .  0 0 "[    .    1    .    2]" 1 
        409 1  70 GLY H    1  71 VAL H    . . 4.250 4.184 4.157 4.229     .  0 0 "[    .    1    .    2]" 1 
        410 1  70 GLY H    1 158 VAL HA   . . 4.230 3.595 3.492 3.704     .  0 0 "[    .    1    .    2]" 1 
        411 1  69 ILE HB   1  70 GLY H    . . 3.930 3.970 3.966 3.974 0.044  7 0 "[    .    1    .    2]" 1 
        412 1  69 ILE H    1  70 GLY H    . . 4.520 4.313 4.296 4.371     .  0 0 "[    .    1    .    2]" 1 
        413 1  69 ILE H    1  69 ILE HB   . . 4.010 3.432 3.331 3.456     .  0 0 "[    .    1    .    2]" 1 
        414 1  68 GLU H    1  69 ILE H    . . 4.480 4.411 4.292 4.451     .  0 0 "[    .    1    .    2]" 1 
        415 1  68 GLU H    1  68 GLU HG2  . . 4.740 4.101 2.500 4.484     .  0 0 "[    .    1    .    2]" 1 
        416 1  68 GLU H    1 159 ASP HB3  . . 4.240 2.907 2.657 3.106     .  0 0 "[    .    1    .    2]" 1 
        417 1  67 ILE MD   1  68 GLU H    . . 4.130 4.094 3.928 4.135 0.005  5 0 "[    .    1    .    2]" 1 
        418 1  67 ILE H    1  67 ILE HB   . . 3.860 2.946 2.879 2.987     .  0 0 "[    .    1    .    2]" 1 
        419 1  67 ILE H    1 164 CYS HB2  . . 4.920 4.772 4.650 4.899     .  0 0 "[    .    1    .    2]" 1 
        420 1  66 SER HB3  1  67 ILE H    . . 4.520 3.386 2.541 3.793     .  0 0 "[    .    1    .    2]" 1 
        421 1  66 SER HG   1  67 ILE H    . . 4.380 3.372 2.391 3.873     .  0 0 "[    .    1    .    2]" 1 
        422 1  67 ILE H    1  68 GLU H    . . 4.710 4.491 4.477 4.520     .  0 0 "[    .    1    .    2]" 1 
        423 1  66 SER H    1  66 SER HB2  . . 3.940 3.675 2.880 3.945 0.005  4 0 "[    .    1    .    2]" 1 
        424 1  66 SER H    1 161 TYR QE   . . 4.220 2.755 2.393 3.082     .  0 0 "[    .    1    .    2]" 1 
        425 1  66 SER H    1 161 TYR QD   . . 4.370 3.994 3.692 4.349     .  0 0 "[    .    1    .    2]" 1 
        426 1  65 GLY H    1 163 LYS HE3  . . 4.830 4.396 3.754 4.788     .  0 0 "[    .    1    .    2]" 1 
        427 1  65 GLY H    1 163 LYS HE2  . . 4.330 3.219 2.794 3.500     .  0 0 "[    .    1    .    2]" 1 
        428 1  63 TRP H    1 163 LYS HD2  . . 4.600 4.313 3.932 4.599     .  0 0 "[    .    1    .    2]" 1 
        429 1  63 TRP H    1 163 LYS HD3  . . 4.640 4.415 3.876 4.647 0.007 20 0 "[    .    1    .    2]" 1 
        430 1  63 TRP H    1 163 LYS HA   . . 4.670 4.538 4.284 4.681 0.011  7 0 "[    .    1    .    2]" 1 
        431 1  62 SER H    1  63 TRP H    . . 3.750 2.113 1.894 2.726     .  0 0 "[    .    1    .    2]" 1 
        432 1  63 TRP H    1  63 TRP HE3  . . 5.350 5.037 4.625 5.321     .  0 0 "[    .    1    .    2]" 1 
        433 1  61 ASN H    1  63 TRP H    . . 5.030 4.740 4.002 4.989     .  0 0 "[    .    1    .    2]" 1 
        434 1  63 TRP H    1  64 SER H    . . 5.300 4.486 4.389 4.580     .  0 0 "[    .    1    .    2]" 1 
        435 1  61 ASN HB2  1  62 SER H    . . 4.830 4.427 3.967 4.663     .  0 0 "[    .    1    .    2]" 1 
        436 1  61 ASN HB3  1  62 SER H    . . 4.830 4.318 4.033 4.623     .  0 0 "[    .    1    .    2]" 1 
        437 1  61 ASN H    1  62 SER H    . . 4.420 2.823 2.154 3.481     .  0 0 "[    .    1    .    2]" 1 
        438 1  59 LYS HG2  1  60 VAL H    . . 4.430 2.750 2.297 3.747     .  0 0 "[    .    1    .    2]" 1 
        439 1  60 VAL H    1  60 VAL HB   . . 4.080 3.408 2.415 3.670     .  0 0 "[    .    1    .    2]" 1 
        440 1  58 ARG H    1 166 GLN HB3  . . 3.960 2.226 1.944 2.645     .  0 0 "[    .    1    .    2]" 1 
        441 1  57 ASP HB3  1  58 ARG H    . . 3.760 2.858 2.304 3.245     .  0 0 "[    .    1    .    2]" 1 
        442 1  58 ARG H    1 166 GLN HB2  . . 3.960 3.704 3.225 3.988 0.028 11 0 "[    .    1    .    2]" 1 
        443 1  56 ILE HA   1  58 ARG H    . . 3.960 3.686 3.399 3.964 0.004 14 0 "[    .    1    .    2]" 1 
        444 1  58 ARG H    1 166 GLN HA   . . 5.280 4.766 4.477 4.978     .  0 0 "[    .    1    .    2]" 1 
        445 1  58 ARG H    1 167 ILE HA   . . 5.500 4.566 4.400 4.831     .  0 0 "[    .    1    .    2]" 1 
        446 1  58 ARG H    1 165 THR H    . . 4.630 4.489 4.151 4.646 0.016  5 0 "[    .    1    .    2]" 1 
        447 1  58 ARG H    1  59 LYS H    . . 4.410 4.324 4.230 4.406     .  0 0 "[    .    1    .    2]" 1 
        448 1 111 TYR H    1 111 TYR QD   . . 4.200 4.127 4.051 4.182     .  0 0 "[    .    1    .    2]" 1 
        449 1 100 VAL MG2  1 111 TYR H    . . 4.520 4.276 4.168 4.473     .  0 0 "[    .    1    .    2]" 1 
        450 1 111 TYR H    1 112 GLY H    . . 4.750 4.647 4.641 4.649     .  0 0 "[    .    1    .    2]" 1 
        451 1 110 GLU H    1 111 TYR H    . . 3.740 2.694 2.608 2.756     .  0 0 "[    .    1    .    2]" 1 
        452 1  51 VAL MG1  1  54 VAL H    . . 5.500 5.522 5.507 5.554 0.054  8 0 "[    .    1    .    2]" 1 
        453 1  54 VAL H    1 125 GLY HA3  . . 3.930 3.709 3.658 3.753     .  0 0 "[    .    1    .    2]" 1 
        454 1  54 VAL H    1 125 GLY HA2  . . 3.860 3.416 3.335 3.492     .  0 0 "[    .    1    .    2]" 1 
        455 1  53 THR HG1  1  54 VAL H    . . 5.500 4.823 4.359 5.106     .  0 0 "[    .    1    .    2]" 1 
        456 1  54 VAL H    1 123 ARG HA   . . 5.500 4.971 4.923 5.011     .  0 0 "[    .    1    .    2]" 1 
        457 1  53 THR HA   1  54 VAL H    . . 3.240 2.295 2.270 2.314     .  0 0 "[    .    1    .    2]" 1 
        458 1  54 VAL H    1 125 GLY H    . . 5.010 4.633 4.583 4.687     .  0 0 "[    .    1    .    2]" 1 
        459 1  53 THR H    1  54 VAL H    . . 4.590 4.576 4.564 4.580     .  0 0 "[    .    1    .    2]" 1 
        460 1  52 PHE H    1  53 THR H    . . 4.240 4.228 4.215 4.238     .  0 0 "[    .    1    .    2]" 1 
        461 1  52 PHE QD   1  53 THR H    . . 4.330 4.133 4.048 4.168     .  0 0 "[    .    1    .    2]" 1 
        462 1  53 THR H    1  53 THR HG1  . . 3.860 3.319 2.970 3.673     .  0 0 "[    .    1    .    2]" 1 
        463 1   6 SER HB2  1  53 THR H    . . 4.140 3.793 2.888 4.140     . 15 0 "[    .    1    .    2]" 1 
        464 1   6 SER HB3  1  53 THR H    . . 4.140 3.626 3.042 4.144 0.004  1 0 "[    .    1    .    2]" 1 
        465 1  52 PHE HB3  1  53 THR H    . . 4.530 4.411 4.398 4.462     .  0 0 "[    .    1    .    2]" 1 
        466 1  52 PHE HB2  1  53 THR H    . . 4.700 4.529 4.487 4.540     .  0 0 "[    .    1    .    2]" 1 
        467 1  46 LEU MD2  1  52 PHE H    . . 4.460 3.547 3.266 3.887     .  0 0 "[    .    1    .    2]" 1 
        468 1  52 PHE H    1  52 PHE HB3  . . 3.900 2.558 2.456 2.587     .  0 0 "[    .    1    .    2]" 1 
        469 1  52 PHE H    1  52 PHE QD   . . 4.300 4.203 4.189 4.215     .  0 0 "[    .    1    .    2]" 1 
        470 1  50 ARG HB3  1  51 VAL H    . . 4.780 3.796 3.645 4.057     .  0 0 "[    .    1    .    2]" 1 
        471 1  51 VAL H    1  52 PHE H    . . 4.560 4.265 4.198 4.318     .  0 0 "[    .    1    .    2]" 1 
        472 1  50 ARG H    1  51 VAL MG2  . . 4.800 4.666 4.608 4.716     .  0 0 "[    .    1    .    2]" 1 
        473 1  50 ARG H    1  51 VAL H    . . 4.600 4.534 4.464 4.570     .  0 0 "[    .    1    .    2]" 1 
        474 1  49 GLY H    1 130 VAL MG1  . . 4.650 4.148 4.050 4.252     .  0 0 "[    .    1    .    2]" 1 
        475 1  48 ASP HB2  1  49 GLY H    . . 4.220 3.380 3.221 3.484     .  0 0 "[    .    1    .    2]" 1 
        476 1  48 ASP HB3  1  49 GLY H    . . 4.220 4.113 4.045 4.190     .  0 0 "[    .    1    .    2]" 1 
        477 1  48 ASP H    1 130 VAL MG1  . . 4.460 4.449 4.421 4.480 0.020 19 0 "[    .    1    .    2]" 1 
        478 1  48 ASP H    1  49 GLY H    . . 4.700 4.530 4.496 4.571     .  0 0 "[    .    1    .    2]" 1 
        479 1  47 ARG H    1  48 ASP H    . . 4.660 4.569 4.469 4.599     .  0 0 "[    .    1    .    2]" 1 
        480 1  46 LEU H    1 156 ALA H    . . 4.270 3.689 3.549 3.872     .  0 0 "[    .    1    .    2]" 1 
        481 1  42 SER HG   1  46 LEU H    . . 4.500 3.673 3.484 4.138     .  0 0 "[    .    1    .    2]" 1 
        482 1  44 GLU H    1  45 PRO HD2  . . 5.060 4.792 4.769 4.810     .  0 0 "[    .    1    .    2]" 1 
        483 1  43 ARG HB3  1  44 GLU H    . . 3.850 2.640 2.485 2.978     .  0 0 "[    .    1    .    2]" 1 
        484 1  44 GLU H    1 156 ALA MB   . . 5.500 5.425 5.090 5.506 0.006 12 0 "[    .    1    .    2]" 1 
        485 1  44 GLU H    1 155 TRP HD1  . . 4.510 3.750 3.590 3.930     .  0 0 "[    .    1    .    2]" 1 
        486 1  43 ARG H    1  43 ARG HB3  . . 3.780 2.535 2.430 2.730     .  0 0 "[    .    1    .    2]" 1 
        487 1  42 SER HB3  1  43 ARG H    . . 4.450 3.803 3.645 3.876     .  0 0 "[    .    1    .    2]" 1 
        488 1   9 LEU HA   1  43 ARG H    . . 4.060 2.976 2.517 3.303     .  0 0 "[    .    1    .    2]" 1 
        489 1  10 HIS H    1  43 ARG H    . . 4.370 3.431 3.059 3.866     .  0 0 "[    .    1    .    2]" 1 
        490 1  41 LEU HB2  1  42 SER H    . . 3.900 3.860 3.818 3.893     .  0 0 "[    .    1    .    2]" 1 
        491 1  42 SER H    1 158 VAL MG2  . . 5.080 4.795 4.558 5.015     .  0 0 "[    .    1    .    2]" 1 
        492 1  42 SER H    1 157 VAL HA   . . 4.440 3.789 3.703 3.902     .  0 0 "[    .    1    .    2]" 1 
        493 1  42 SER H    1  42 SER HG   . . 4.130 3.474 3.334 3.535     .  0 0 "[    .    1    .    2]" 1 
        494 1  42 SER H    1 158 VAL H    . . 5.440 5.277 5.180 5.408     .  0 0 "[    .    1    .    2]" 1 
        495 1  41 LEU H    1  42 SER H    . . 4.610 4.508 4.486 4.516     .  0 0 "[    .    1    .    2]" 1 
        496 1  42 SER H    1  43 ARG H    . . 4.710 4.617 4.607 4.623     .  0 0 "[    .    1    .    2]" 1 
        497 1  40 VAL MG1  1  41 LEU H    . . 4.120 3.803 3.717 3.845     .  0 0 "[    .    1    .    2]" 1 
        498 1  41 LEU H    1  41 LEU HB2  . . 4.190 2.288 2.261 2.362     .  0 0 "[    .    1    .    2]" 1 
        499 1  40 VAL HB   1  41 LEU H    . . 3.840 3.551 3.485 3.575     .  0 0 "[    .    1    .    2]" 1 
        500 1  40 VAL H    1  41 LEU H    . . 5.120 4.055 3.937 4.113     .  0 0 "[    .    1    .    2]" 1 
        501 1  39 LEU HG   1  40 VAL H    . . 3.870 1.923 1.910 1.933     .  0 0 "[    .    1    .    2]" 1 
        502 1  40 VAL H    1 158 VAL HB   . . 4.550 4.259 4.182 4.442     .  0 0 "[    .    1    .    2]" 1 
        503 1  39 LEU H    1  40 VAL H    . . 4.640 4.371 4.322 4.397     .  0 0 "[    .    1    .    2]" 1 
        504 1  40 VAL H    1 160 LEU H    . . 5.480 5.262 5.128 5.471     .  0 0 "[    .    1    .    2]" 1 
        505 1  39 LEU H    1  39 LEU MD2  . . 4.880 4.807 4.733 4.881 0.001 20 0 "[    .    1    .    2]" 1 
        506 1  36 ASN HA   1  38 GLY H    . . 4.870 4.436 3.821 4.884 0.014 16 0 "[    .    1    .    2]" 1 
        507 1  38 GLY H    1  39 LEU H    . . 4.650 4.319 4.007 4.453     .  0 0 "[    .    1    .    2]" 1 
        508 1  37 HIS H    1  38 GLY H    . . 4.380 2.637 1.900 3.187     .  0 0 "[    .    1    .    2]" 1 
        509 1  34 GLU HB3  1  36 ASN H    . . 4.420 4.165 3.862 4.424 0.004 14 0 "[    .    1    .    2]" 1 
        510 1  34 GLU HA   1  36 ASN H    . . 5.220 5.026 4.804 5.192     .  0 0 "[    .    1    .    2]" 1 
        511 1  35 PHE QD   1  36 ASN H    . . 4.240 2.032 1.930 3.097     .  0 0 "[    .    1    .    2]" 1 
        512 1  36 ASN H    1 161 TYR QD   . . 4.770 3.829 3.608 4.532     .  0 0 "[    .    1    .    2]" 1 
        513 1  34 GLU HG2  1  35 PHE H    . . 5.010 3.514 2.649 4.536     .  0 0 "[    .    1    .    2]" 1 
        514 1  34 GLU HG3  1  35 PHE H    . . 5.010 3.783 2.579 4.661     .  0 0 "[    .    1    .    2]" 1 
        515 1  35 PHE H    1  35 PHE QE   . . 4.520 4.031 3.952 4.527 0.007 15 0 "[    .    1    .    2]" 1 
        516 1  33 GLN H    1  63 TRP HZ2  . . 4.480 2.575 1.953 4.259     .  0 0 "[    .    1    .    2]" 1 
        517 1  33 GLN H    1  34 GLU HB2  . . 5.100 5.040 4.456 5.115 0.015 18 0 "[    .    1    .    2]" 1 
        518 1  31 PRO HG3  1  32 GLY H    . . 4.400 3.966 3.567 4.388     .  0 0 "[    .    1    .    2]" 1 
        519 1  31 PRO HG2  1  32 GLY H    . . 4.400 2.481 1.949 3.045     .  0 0 "[    .    1    .    2]" 1 
        520 1  31 PRO HD2  1  32 GLY H    . . 4.640 2.716 2.648 2.842     .  0 0 "[    .    1    .    2]" 1 
        521 1  28 ARG H    1 165 THR MG   . . 4.990 4.736 4.362 4.894     .  0 0 "[    .    1    .    2]" 1 
        522 1  28 ARG H    1 160 LEU MD1  . . 4.390 4.326 4.165 4.410 0.020 19 0 "[    .    1    .    2]" 1 
        523 1  28 ARG H    1 165 THR HA   . . 4.220 3.839 3.619 4.225 0.005 14 0 "[    .    1    .    2]" 1 
        524 1  28 ARG H    1  29 GLN H    . . 4.870 4.577 4.500 4.599     .  0 0 "[    .    1    .    2]" 1 
        525 1  27 ARG H    1  27 ARG HB2  . . 4.200 4.002 3.966 4.008     .  0 0 "[    .    1    .    2]" 1 
        526 1  18 SER H    1  27 ARG H    . . 3.810 2.894 2.783 3.094     .  0 0 "[    .    1    .    2]" 1 
        527 1  17 VAL HA   1  27 ARG H    . . 4.720 4.455 4.264 4.663     .  0 0 "[    .    1    .    2]" 1 
        528 1  25 THR H    1  25 THR MG   . . 4.030 3.986 3.940 4.032 0.002  7 0 "[    .    1    .    2]" 1 
        529 1  19 LEU HB3  1  25 THR H    . . 5.500 4.925 4.286 5.511 0.011 14 0 "[    .    1    .    2]" 1 
        530 1  19 LEU HG   1  25 THR H    . . 5.500 4.413 3.391 5.355     .  0 0 "[    .    1    .    2]" 1 
        531 1  19 LEU MD2  1  25 THR H    . . 4.530 3.130 1.970 4.145     .  0 0 "[    .    1    .    2]" 1 
        532 1  25 THR H    1  26 ALA H    . . 4.230 4.120 3.936 4.234 0.004 14 0 "[    .    1    .    2]" 1 
        533 1  20 SER H    1  25 THR H    . . 4.090 3.317 2.640 3.799     .  0 0 "[    .    1    .    2]" 1 
        534 1  23 GLY H    1  24 ARG H    . . 4.810 3.146 2.209 4.583     .  0 0 "[    .    1    .    2]" 1 
        535 1  18 SER HB3  1  19 LEU H    . . 3.980 3.607 3.424 3.984 0.004 17 0 "[    .    1    .    2]" 1 
        536 1  17 VAL HB   1  18 SER H    . . 4.380 3.889 3.728 4.034     .  0 0 "[    .    1    .    2]" 1 
        537 1  17 VAL H    1  18 SER H    . . 4.620 4.582 4.420 4.614     .  0 0 "[    .    1    .    2]" 1 
        538 1  13 THR HB   1  17 VAL H    . . 4.690 4.563 4.390 4.710 0.020 17 0 "[    .    1    .    2]" 1 
        539 1  15 ARG HA   1  17 VAL H    . . 4.790 4.264 3.668 4.672     .  0 0 "[    .    1    .    2]" 1 
        540 1  15 ARG H    1  17 VAL H    . . 4.810 3.514 3.287 4.091     .  0 0 "[    .    1    .    2]" 1 
        541 1  14 GLY H    1  17 VAL H    . . 4.620 4.052 3.754 4.325     .  0 0 "[    .    1    .    2]" 1 
        542 1  15 ARG HG3  1  16 LEU H    . . 4.790 4.502 3.744 4.789     .  0 0 "[    .    1    .    2]" 1 
        543 1  14 GLY H    1  17 VAL HB   . . 4.490 2.387 2.037 2.687     .  0 0 "[    .    1    .    2]" 1 
        544 1  13 THR HB   1  14 GLY H    . . 3.880 2.180 1.964 2.530     .  0 0 "[    .    1    .    2]" 1 
        545 1  13 THR HG1  1  14 GLY H    . . 4.080 3.502 2.897 3.970     .  0 0 "[    .    1    .    2]" 1 
        546 1  14 GLY H    1  81 PHE QE   . . 4.500 3.944 3.426 4.490     .  0 0 "[    .    1    .    2]" 1 
        547 1  14 GLY H    1  81 PHE QD   . . 4.870 3.653 3.228 4.055     .  0 0 "[    .    1    .    2]" 1 
        548 1  13 THR H    1  81 PHE QE   . . 4.360 3.617 3.234 4.063     .  0 0 "[    .    1    .    2]" 1 
        549 1  12 ARG H    1  12 ARG HG2  . . 3.820 2.656 2.226 3.298     .  0 0 "[    .    1    .    2]" 1 
        550 1  11 PRO HD3  1  12 ARG H    . . 4.270 3.868 3.836 3.906     .  0 0 "[    .    1    .    2]" 1 
        551 1  10 HIS HA   1  12 ARG H    . . 4.690 3.915 3.773 4.322     .  0 0 "[    .    1    .    2]" 1 
        552 1  12 ARG H    1  81 PHE QE   . . 5.490 5.338 4.831 5.496 0.006  8 0 "[    .    1    .    2]" 1 
        553 1  12 ARG H    1  13 THR H    . . 4.520 4.464 4.333 4.526 0.006  6 0 "[    .    1    .    2]" 1 
        554 1   9 LEU HB2  1  10 HIS H    . . 4.500 4.416 4.290 4.486     .  0 0 "[    .    1    .    2]" 1 
        555 1   9 LEU HB3  1  10 HIS H    . . 4.500 3.748 3.377 3.921     .  0 0 "[    .    1    .    2]" 1 
        556 1  10 HIS H    1  10 HIS HB2  . . 3.880 2.125 2.102 2.203     .  0 0 "[    .    1    .    2]" 1 
        557 1  10 HIS H    1  10 HIS HB3  . . 3.880 3.066 2.960 3.116     .  0 0 "[    .    1    .    2]" 1 
        558 1  10 HIS H    1  43 ARG HA   . . 4.220 3.461 3.104 3.913     .  0 0 "[    .    1    .    2]" 1 
        559 1  10 HIS H    1  42 SER HA   . . 4.410 2.925 2.693 3.257     .  0 0 "[    .    1    .    2]" 1 
        560 1  10 HIS H    1  41 LEU H    . . 4.720 4.100 3.828 4.303     .  0 0 "[    .    1    .    2]" 1 
        561 1   8 GLU HB3  1   9 LEU H    . . 3.950 2.039 1.945 2.311     .  0 0 "[    .    1    .    2]" 1 
        562 1   9 LEU H    1   9 LEU MD2  . . 4.710 4.243 3.677 4.685     .  0 0 "[    .    1    .    2]" 1 
        563 1   8 GLU H    1  52 PHE QE   . . 3.940 2.495 2.307 2.911     .  0 0 "[    .    1    .    2]" 1 
        564 1   8 GLU H    1 169 VAL MG2  . . 4.400 3.235 2.387 4.094     .  0 0 "[    .    1    .    2]" 1 
        565 1   7 GLY H    1  52 PHE QD   . . 4.040 3.537 2.359 4.006     .  0 0 "[    .    1    .    2]" 1 
        566 1   6 SER H    1   7 GLY H    . . 3.890 2.680 1.914 3.891 0.001  7 0 "[    .    1    .    2]" 1 
        567 1   7 GLY H    1  52 PHE QE   . . 4.500 3.627 2.654 4.225     .  0 0 "[    .    1    .    2]" 1 
        568 1 101 LEU H    1 101 LEU HB2  . . 3.900 2.895 2.865 2.930     .  0 0 "[    .    1    .    2]" 1 
        569 1  95 VAL HA   1 101 LEU H    . . 4.110 3.269 3.188 3.344     .  0 0 "[    .    1    .    2]" 1 
        570 1  93 TRP HA   1 101 LEU H    . . 4.590 4.531 4.441 4.593 0.003 17 0 "[    .    1    .    2]" 1 
        571 1  94 VAL H    1 101 LEU H    . . 3.790 2.990 2.895 3.095     .  0 0 "[    .    1    .    2]" 1 
        572 1 137 TRP H    1 137 TRP HB2  . . 3.870 2.749 2.680 2.789     .  0 0 "[    .    1    .    2]" 1 
        573 1 137 TRP H    1 137 TRP HB3  . . 4.140 3.841 3.801 3.865     .  0 0 "[    .    1    .    2]" 1 
        574 1 137 TRP H    1 137 TRP HD1  . . 3.890 3.050 2.829 3.188     .  0 0 "[    .    1    .    2]" 1 
        575 1 102 ARG H    1 103 ASP H    . . 4.190 4.126 4.089 4.178     .  0 0 "[    .    1    .    2]" 1 
        576 1 125 GLY H    1 137 TRP H    . . 3.750 2.534 2.490 2.611     .  0 0 "[    .    1    .    2]" 1 
        577 1 102 ARG HG2  1 103 ASP H    . . 5.120 5.062 5.053 5.068     .  0 0 "[    .    1    .    2]" 1 
        578 1 102 ARG HB3  1 103 ASP H    . . 4.910 4.288 4.281 4.294     .  0 0 "[    .    1    .    2]" 1 
        579 1 102 ARG HB2  1 103 ASP H    . . 4.910 3.485 3.459 3.511     .  0 0 "[    .    1    .    2]" 1 
        580 1 103 ASP H    1 104 GLY HA2  . . 5.500 4.914 4.907 4.918     .  0 0 "[    .    1    .    2]" 1 
        581 1 103 ASP H    1 104 GLY H    . . 4.060 2.608 2.604 2.612     .  0 0 "[    .    1    .    2]" 1 
        582 1 101 LEU HB2  1 104 GLY H    . . 4.480 3.836 3.740 3.909     .  0 0 "[    .    1    .    2]" 1 
        583 1 101 LEU HB3  1 104 GLY H    . . 4.480 3.894 3.839 3.941     .  0 0 "[    .    1    .    2]" 1 
        584 1 101 LEU MD1  1 104 GLY H    . . 5.150 4.983 4.899 5.078     .  0 0 "[    .    1    .    2]" 1 
        585 1 101 LEU MD2  1 104 GLY H    . . 4.910 4.803 4.733 4.904     .  0 0 "[    .    1    .    2]" 1 
        586 1 101 LEU MD2  1 105 ARG H    . . 3.770 3.715 3.642 3.776 0.006  7 0 "[    .    1    .    2]" 1 
        587 1 103 ASP H    1 105 ARG H    . . 4.250 4.181 4.148 4.200     .  0 0 "[    .    1    .    2]" 1 
        588 1 105 ARG HG2  1 106 SER H    . . 4.030 3.540 3.509 3.585     .  0 0 "[    .    1    .    2]" 1 
        589 1 106 SER H    1 107 VAL H    . . 4.760 4.545 4.526 4.566     .  0 0 "[    .    1    .    2]" 1 
        590 1 106 SER HB2  1 107 VAL H    . . 4.440 4.190 4.120 4.245     .  0 0 "[    .    1    .    2]" 1 
        591 1 101 LEU HA   1 107 VAL H    . . 4.220 2.701 2.668 2.724     .  0 0 "[    .    1    .    2]" 1 
        592 1 102 ARG H    1 107 VAL H    . . 4.960 4.457 4.316 4.544     .  0 0 "[    .    1    .    2]" 1 
        593 1 107 VAL HB   1 108 LEU H    . . 4.220 3.649 3.616 3.690     .  0 0 "[    .    1    .    2]" 1 
        594 1 101 LEU HA   1 108 LEU H    . . 4.220 4.040 4.003 4.101     .  0 0 "[    .    1    .    2]" 1 
        595 1 108 LEU H    1 109 GLU H    . . 4.480 4.377 4.360 4.420     .  0 0 "[    .    1    .    2]" 1 
        596 1 109 GLU HB2  1 110 GLU H    . . 4.370 3.499 3.304 3.761     .  0 0 "[    .    1    .    2]" 1 
        597 1 111 TYR QE   1 112 GLY H    . . 4.260 3.616 3.592 3.654     .  0 0 "[    .    1    .    2]" 1 
        598 1 111 TYR HB3  1 112 GLY H    . . 4.080 3.624 3.361 3.816     .  0 0 "[    .    1    .    2]" 1 
        599 1 100 VAL MG2  1 112 GLY H    . . 5.500 5.339 5.206 5.500     .  0 0 "[    .    1    .    2]" 1 
        600 1 111 TYR QD   1 113 GLN H    . . 4.310 2.899 2.752 3.104     .  0 0 "[    .    1    .    2]" 1 
        601 1 113 GLN H    1 113 GLN HG2  . . 4.470 4.131 4.037 4.173     .  0 0 "[    .    1    .    2]" 1 
        602 1 113 GLN HB3  1 114 ASP H    . . 3.930 3.677 3.479 3.874     .  0 0 "[    .    1    .    2]" 1 
        603 1 113 GLN HG2  1 114 ASP H    . . 4.250 3.876 3.333 4.055     .  0 0 "[    .    1    .    2]" 1 
        604 1 113 GLN HG3  1 114 ASP H    . . 4.560 4.348 4.239 4.555     .  0 0 "[    .    1    .    2]" 1 
        605 1 113 GLN HE22 1 114 ASP H    . . 4.480 3.222 2.933 4.121     .  0 0 "[    .    1    .    2]" 1 
        606 1 113 GLN H    1 114 ASP H    . . 4.740 4.561 4.504 4.591     .  0 0 "[    .    1    .    2]" 1 
        607 1 114 ASP H    1 115 LEU H    . . 4.360 4.174 4.095 4.297     .  0 0 "[    .    1    .    2]" 1 
        608 1  97 GLY H    1 115 LEU H    . . 4.590 4.096 3.944 4.209     .  0 0 "[    .    1    .    2]" 1 
        609 1  97 GLY HA2  1 115 LEU H    . . 4.640 2.202 1.978 2.403     .  0 0 "[    .    1    .    2]" 1 
        610 1 115 LEU H    1 115 LEU HB2  . . 3.980 2.731 2.647 2.763     .  0 0 "[    .    1    .    2]" 1 
        611 1  98 CYS H    1 116 ASP H    . . 4.520 3.949 3.754 4.210     .  0 0 "[    .    1    .    2]" 1 
        612 1 115 LEU MD2  1 117 GLN H    . . 5.000 5.016 5.010 5.046 0.046 20 0 "[    .    1    .    2]" 1 
        613 1 116 ASP HB3  1 117 GLN H    . . 4.530 3.257 3.139 3.943     .  0 0 "[    .    1    .    2]" 1 
        614 1 115 LEU HA   1 117 GLN H    . . 4.310 3.626 3.488 3.685     .  0 0 "[    .    1    .    2]" 1 
        615 1 117 GLN H    1 117 GLN HE21 . . 5.370 5.035 4.144 5.323     .  0 0 "[    .    1    .    2]" 1 
        616 1 118 LEU H    1 118 LEU HB2  . . 3.790 2.654 2.578 2.682     .  0 0 "[    .    1    .    2]" 1 
        617 1 117 GLN HB3  1 118 LEU H    . . 4.670 3.779 3.566 4.307     .  0 0 "[    .    1    .    2]" 1 
        618 1 115 LEU HA   1 118 LEU H    . . 3.970 3.312 3.194 3.900     .  0 0 "[    .    1    .    2]" 1 
        619 1 116 ASP H    1 118 LEU H    . . 4.270 4.201 4.158 4.280 0.010  3 0 "[    .    1    .    2]" 1 
        620 1 118 LEU HB2  1 119 GLY H    . . 3.910 3.502 3.342 3.655     .  0 0 "[    .    1    .    2]" 1 
        621 1 118 LEU HB3  1 119 GLY H    . . 3.770 2.443 2.280 2.641     .  0 0 "[    .    1    .    2]" 1 
        622 1 119 GLY H    1 122 ASP HB2  . . 4.060 2.748 2.694 2.856     .  0 0 "[    .    1    .    2]" 1 
        623 1 118 LEU H    1 119 GLY H    . . 4.690 4.640 4.554 4.651     .  0 0 "[    .    1    .    2]" 1 
        624 1 119 GLY H    1 122 ASP HA   . . 5.500 5.489 5.395 5.504 0.004 20 0 "[    .    1    .    2]" 1 
        625 1 119 GLY H    1 120 GLU H    . . 4.220 2.813 2.726 2.921     .  0 0 "[    .    1    .    2]" 1 
        626 1  56 ILE HB   1 121 GLY H    . . 4.120 3.353 3.172 3.460     .  0 0 "[    .    1    .    2]" 1 
        627 1 121 GLY H    1 122 ASP HB2  . . 4.740 4.497 4.388 4.648     .  0 0 "[    .    1    .    2]" 1 
        628 1  56 ILE H    1 121 GLY H    . . 4.650 4.458 4.250 4.634     .  0 0 "[    .    1    .    2]" 1 
        629 1  88 LEU H    1  89 LYS H    . . 4.770 4.552 4.505 4.606     .  0 0 "[    .    1    .    2]" 1 
        630 1 123 ARG HB3  1 124 VAL H    . . 3.810 3.749 3.627 3.812 0.002 17 0 "[    .    1    .    2]" 1 
        631 1 124 VAL H    1 124 VAL HB   . . 3.810 2.949 2.933 2.969     .  0 0 "[    .    1    .    2]" 1 
        632 1  55 ARG HA   1 124 VAL H    . . 3.900 3.559 3.526 3.606     .  0 0 "[    .    1    .    2]" 1 
        633 1  56 ILE H    1 124 VAL H    . . 5.430 5.114 4.846 5.373     .  0 0 "[    .    1    .    2]" 1 
        634 1 125 GLY H    1 137 TRP HB2  . . 4.310 3.696 3.611 3.807     .  0 0 "[    .    1    .    2]" 1 
        635 1 125 GLY H    1 137 TRP HB3  . . 4.940 4.815 4.725 4.946 0.006 16 0 "[    .    1    .    2]" 1 
        636 1 125 GLY H    1 138 VAL HA   . . 4.260 3.775 3.708 3.861     .  0 0 "[    .    1    .    2]" 1 
        637 1 125 GLY H    1 126 VAL H    . . 4.570 4.412 4.394 4.430     .  0 0 "[    .    1    .    2]" 1 
        638 1 124 VAL H    1 125 GLY H    . . 4.480 4.395 4.384 4.409     .  0 0 "[    .    1    .    2]" 1 
        639 1 126 VAL H    1 126 VAL HB   . . 4.100 3.797 3.770 3.844     .  0 0 "[    .    1    .    2]" 1 
        640 1  52 PHE HB3  1 126 VAL H    . . 4.370 2.904 2.884 2.943     .  0 0 "[    .    1    .    2]" 1 
        641 1  53 THR HA   1 126 VAL H    . . 3.880 3.758 3.725 3.784     .  0 0 "[    .    1    .    2]" 1 
        642 1  52 PHE QD   1 126 VAL H    . . 4.450 3.600 3.295 3.738     .  0 0 "[    .    1    .    2]" 1 
        643 1 126 VAL H    1 127 GLU H    . . 4.730 4.505 4.478 4.522     .  0 0 "[    .    1    .    2]" 1 
        644 1 127 GLU H    1 137 TRP HE1  . . 5.110 4.951 4.780 5.115 0.005 12 0 "[    .    1    .    2]" 1 
        645 1 127 GLU H    1 137 TRP HD1  . . 4.430 4.138 4.029 4.267     .  0 0 "[    .    1    .    2]" 1 
        646 1  46 LEU MD1  1 128 ARG H    . . 4.340 3.915 3.469 4.221     .  0 0 "[    .    1    .    2]" 1 
        647 1 128 ARG H    1 128 ARG HB3  . . 4.140 2.620 2.532 2.674     .  0 0 "[    .    1    .    2]" 1 
        648 1 128 ARG H    1 128 ARG HB2  . . 4.140 3.046 2.927 3.196     .  0 0 "[    .    1    .    2]" 1 
        649 1 129 THR H    1 133 GLU HB2  . . 4.470 3.880 3.576 4.262     .  0 0 "[    .    1    .    2]" 1 
        650 1 129 THR H    1 129 THR HG1  . . 4.390 3.656 3.433 3.777     .  0 0 "[    .    1    .    2]" 1 
        651 1 129 THR H    1 132 GLY H    . . 4.480 4.150 3.986 4.329     .  0 0 "[    .    1    .    2]" 1 
        652 1 129 THR H    1 131 ALA H    . . 5.500 5.278 5.136 5.402     .  0 0 "[    .    1    .    2]" 1 
        653 1 131 ALA H    1 132 GLY HA3  . . 5.500 5.251 5.194 5.296     .  0 0 "[    .    1    .    2]" 1 
        654 1 131 ALA H    1 132 GLY HA2  . . 5.050 4.952 4.885 5.005     .  0 0 "[    .    1    .    2]" 1 
        655 1 128 ARG HG2  1 132 GLY H    . . 4.640 4.017 3.854 4.249     .  0 0 "[    .    1    .    2]" 1 
        656 1 132 GLY H    1 133 GLU HG3  . . 4.600 3.504 3.173 3.843     .  0 0 "[    .    1    .    2]" 1 
        657 1 132 GLY H    1 133 GLU HG2  . . 4.600 4.525 4.141 4.605 0.005 19 0 "[    .    1    .    2]" 1 
        658 1 130 VAL HA   1 132 GLY H    . . 4.260 3.942 3.838 4.075     .  0 0 "[    .    1    .    2]" 1 
        659 1 129 THR HG1  1 132 GLY H    . . 4.190 2.324 2.059 2.660     .  0 0 "[    .    1    .    2]" 1 
        660 1 128 ARG HG2  1 133 GLU H    . . 4.660 3.814 3.551 3.962     .  0 0 "[    .    1    .    2]" 1 
        661 1 133 GLU H    1 150 LEU HB2  . . 5.170 4.030 3.681 4.158     .  0 0 "[    .    1    .    2]" 1 
        662 1 129 THR HA   1 133 GLU H    . . 5.150 4.583 4.479 4.780     .  0 0 "[    .    1    .    2]" 1 
        663 1 133 GLU H    1 148 THR HA   . . 5.500 4.642 4.508 4.782     .  0 0 "[    .    1    .    2]" 1 
        664 1 128 ARG HA   1 133 GLU H    . . 4.510 4.315 4.219 4.451     .  0 0 "[    .    1    .    2]" 1 
        665 1 133 GLU HB2  1 134 LEU H    . . 4.300 4.012 3.779 4.117     .  0 0 "[    .    1    .    2]" 1 
        666 1 133 GLU H    1 134 LEU H    . . 4.490 4.376 4.344 4.460     .  0 0 "[    .    1    .    2]" 1 
        667 1 134 LEU H    1 146 ALA H    . . 4.720 4.332 3.825 4.591     .  0 0 "[    .    1    .    2]" 1 
        668 1 134 LEU HG   1 135 ARG H    . . 4.410 3.202 2.738 4.243     .  0 0 "[    .    1    .    2]" 1 
        669 1 129 THR H    1 135 ARG H    . . 4.760 4.313 4.050 4.772 0.012 19 0 "[    .    1    .    2]" 1 
        670 1 136 LEU H    1 146 ALA MB   . . 4.690 4.398 4.167 4.694 0.004 19 0 "[    .    1    .    2]" 1 
        671 1 135 ARG HB3  1 136 LEU H    . . 4.330 2.715 2.452 3.217     .  0 0 "[    .    1    .    2]" 1 
        672 1 135 ARG HB2  1 136 LEU H    . . 4.330 3.884 3.551 4.300     .  0 0 "[    .    1    .    2]" 1 
        673 1 136 LEU H    1 143 CYS HB2  . . 4.380 3.475 3.166 3.934     .  0 0 "[    .    1    .    2]" 1 
        674 1 136 LEU H    1 145 VAL HA   . . 4.470 4.210 3.698 4.460     .  0 0 "[    .    1    .    2]" 1 
        675 1 111 TYR QE   1 136 LEU H    . . 4.360 3.806 3.489 4.012     .  0 0 "[    .    1    .    2]" 1 
        676 1 135 ARG H    1 136 LEU H    . . 5.030 4.446 4.258 4.475     .  0 0 "[    .    1    .    2]" 1 
        677 1 138 VAL H    1 143 CYS HB3  . . 5.500 5.426 5.185 5.522 0.022 16 0 "[    .    1    .    2]" 1 
        678 1 137 TRP HB3  1 138 VAL H    . . 4.040 3.297 3.088 3.419     .  0 0 "[    .    1    .    2]" 1 
        679 1 138 VAL H    1 142 ASP HA   . . 4.660 4.512 4.225 4.685 0.025 12 0 "[    .    1    .    2]" 1 
        680 1 138 VAL H    1 140 GLY H    . . 4.380 3.913 3.737 4.022     .  0 0 "[    .    1    .    2]" 1 
        681 1 124 VAL HA   1 139 ASN H    . . 4.320 3.670 3.587 3.742     .  0 0 "[    .    1    .    2]" 1 
        682 1 138 VAL H    1 139 ASN H    . . 4.510 4.345 4.292 4.385     .  0 0 "[    .    1    .    2]" 1 
        683 1 139 ASN H    1 140 GLY H    . . 3.960 2.714 2.651 2.764     .  0 0 "[    .    1    .    2]" 1 
        684 1 123 ARG HG3  1 140 GLY H    . . 4.470 4.052 3.926 4.389     .  0 0 "[    .    1    .    2]" 1 
        685 1 137 TRP HB3  1 140 GLY H    . . 4.640 3.533 3.405 3.642     .  0 0 "[    .    1    .    2]" 1 
        686 1 141 ARG HG3  1 142 ASP H    . . 5.130 4.558 3.018 5.133 0.003 18 0 "[    .    1    .    2]" 1 
        687 1 141 ARG HG2  1 142 ASP H    . . 5.130 4.363 3.953 4.854     .  0 0 "[    .    1    .    2]" 1 
        688 1 137 TRP HE3  1 142 ASP H    . . 4.300 3.495 3.021 4.195     .  0 0 "[    .    1    .    2]" 1 
        689 1 137 TRP HZ3  1 142 ASP H    . . 4.120 3.116 2.684 3.941     .  0 0 "[    .    1    .    2]" 1 
        690 1 137 TRP HH2  1 142 ASP H    . . 4.940 4.562 4.184 4.953 0.013 12 0 "[    .    1    .    2]" 1 
        691 1 142 ASP H    1 143 CYS H    . . 4.680 4.583 4.437 4.612     .  0 0 "[    .    1    .    2]" 1 
        692 1 142 ASP HB2  1 143 CYS H    . . 4.460 4.053 3.899 4.210     .  0 0 "[    .    1    .    2]" 1 
        693 1 143 CYS H    1 143 CYS HB3  . . 3.840 3.755 3.667 3.777     .  0 0 "[    .    1    .    2]" 1 
        694 1 137 TRP HA   1 143 CYS H    . . 3.800 3.501 3.198 3.779     .  0 0 "[    .    1    .    2]" 1 
        695 1 136 LEU H    1 143 CYS H    . . 4.560 3.964 3.552 4.351     .  0 0 "[    .    1    .    2]" 1 
        696 1 142 ASP HB2  1 144 GLY H    . . 5.040 4.856 4.659 5.041 0.001  3 0 "[    .    1    .    2]" 1 
        697 1 142 ASP HB3  1 144 GLY H    . . 5.040 4.837 4.464 5.043 0.003 16 0 "[    .    1    .    2]" 1 
        698 1 143 CYS HG   1 144 GLY H    . . 4.660 4.488 4.370 4.639     .  0 0 "[    .    1    .    2]" 1 
        699 1 136 LEU H    1 144 GLY H    . . 4.850 3.650 3.223 3.863     .  0 0 "[    .    1    .    2]" 1 
        700 1 111 TYR HH   1 144 GLY H    . . 4.550 3.844 3.101 4.211     .  0 0 "[    .    1    .    2]" 1 
        701 1 111 TYR QE   1 144 GLY H    . . 5.320 4.671 4.304 5.008     .  0 0 "[    .    1    .    2]" 1 
        702 1 111 TYR QE   1 145 VAL H    . . 4.380 3.087 2.571 3.606     .  0 0 "[    .    1    .    2]" 1 
        703 1 145 VAL H    1 146 ALA H    . . 4.690 4.436 4.328 4.590     .  0 0 "[    .    1    .    2]" 1 
        704 1 147 ALA H    1 150 LEU MD2  . . 5.500 5.372 3.805 5.506 0.006 11 0 "[    .    1    .    2]" 1 
        705 1 134 LEU HB2  1 147 ALA H    . . 4.310 4.024 2.206 4.319 0.009  1 0 "[    .    1    .    2]" 1 
        706 1 133 GLU HB3  1 147 ALA H    . . 5.370 4.437 4.188 4.794     .  0 0 "[    .    1    .    2]" 1 
        707 1 145 VAL HB   1 147 ALA H    . . 5.500 5.295 4.957 5.505 0.005  9 0 "[    .    1    .    2]" 1 
        708 1 149 GLY H    1 150 LEU H    . . 3.290 2.445 2.192 2.573     .  0 0 "[    .    1    .    2]" 1 
        709 1 150 LEU H    1 150 LEU HG   . . 3.990 3.925 3.592 3.998 0.008 10 0 "[    .    1    .    2]" 1 
        710 1 132 GLY HA2  1 150 LEU H    . . 4.310 3.309 3.210 3.472     .  0 0 "[    .    1    .    2]" 1 
        711 1 128 ARG HE   1 150 LEU H    . . 5.500 5.469 5.329 5.506 0.006 15 0 "[    .    1    .    2]" 1 
        712 1 153 ARG H    1 154 VAL MG1  . . 3.860 3.382 3.334 3.404     .  0 0 "[    .    1    .    2]" 1 
        713 1 153 ARG H    1 153 ARG HG3  . . 4.740 4.659 4.577 4.739     .  0 0 "[    .    1    .    2]" 1 
        714 1 151 PRO HB2  1 153 ARG H    . . 3.830 2.269 2.263 2.277     .  0 0 "[    .    1    .    2]" 1 
        715 1 153 ARG HG2  1 154 VAL H    . . 4.270 3.195 2.830 3.626     .  0 0 "[    .    1    .    2]" 1 
        716 1  45 PRO HB2  1 154 VAL H    . . 3.770 3.220 3.187 3.249     .  0 0 "[    .    1    .    2]" 1 
        717 1 154 VAL H    1 155 TRP H    . . 4.740 4.428 4.410 4.451     .  0 0 "[    .    1    .    2]" 1 
        718 1  71 VAL MG2  1 155 TRP H    . . 5.100 4.702 4.445 4.846     .  0 0 "[    .    1    .    2]" 1 
        719 1 154 VAL HB   1 155 TRP H    . . 3.760 2.413 2.315 2.505     .  0 0 "[    .    1    .    2]" 1 
        720 1 155 TRP H    1 155 TRP HB3  . . 4.160 3.678 3.636 3.732     .  0 0 "[    .    1    .    2]" 1 
        721 1 155 TRP H    1 155 TRP HB2  . . 4.160 2.528 2.461 2.601     .  0 0 "[    .    1    .    2]" 1 
        722 1 155 TRP H    1 155 TRP HZ3  . . 5.300 5.148 4.910 5.311 0.011  8 0 "[    .    1    .    2]" 1 
        723 1 155 TRP HB3  1 156 ALA H    . . 4.050 2.730 2.681 2.786     .  0 0 "[    .    1    .    2]" 1 
        724 1  45 PRO HA   1 156 ALA H    . . 4.760 4.193 3.991 4.321     .  0 0 "[    .    1    .    2]" 1 
        725 1  42 SER HB2  1 156 ALA H    . . 4.520 3.455 3.319 3.582     .  0 0 "[    .    1    .    2]" 1 
        726 1 155 TRP HD1  1 156 ALA H    . . 4.430 3.603 3.480 3.763     .  0 0 "[    .    1    .    2]" 1 
        727 1 155 TRP H    1 156 ALA H    . . 4.580 4.465 4.443 4.488     .  0 0 "[    .    1    .    2]" 1 
        728 1  71 VAL H    1 157 VAL H    . . 4.660 4.337 4.207 4.514     .  0 0 "[    .    1    .    2]" 1 
        729 1 157 VAL H    1 158 VAL H    . . 4.580 4.515 4.447 4.536     .  0 0 "[    .    1    .    2]" 1 
        730 1 157 VAL H    1 158 VAL MG2  . . 4.040 3.908 3.723 4.006     .  0 0 "[    .    1    .    2]" 1 
        731 1  41 LEU HA   1 158 VAL H    . . 3.800 3.142 3.053 3.249     .  0 0 "[    .    1    .    2]" 1 
        732 1  68 GLU H    1 159 ASP H    . . 4.180 3.861 3.511 4.154     .  0 0 "[    .    1    .    2]" 1 
        733 1 159 ASP H    1 159 ASP HB3  . . 4.060 2.902 2.799 2.965     .  0 0 "[    .    1    .    2]" 1 
        734 1 160 LEU H    1 160 LEU HB3  . . 4.120 3.804 3.774 3.812     .  0 0 "[    .    1    .    2]" 1 
        735 1  39 LEU HA   1 160 LEU H    . . 4.240 4.191 3.954 4.255 0.015 20 0 "[    .    1    .    2]" 1 
        736 1 159 ASP H    1 160 LEU H    . . 4.500 4.350 4.297 4.384     .  0 0 "[    .    1    .    2]" 1 
        737 1  67 ILE MD   1 161 TYR H    . . 5.500 5.282 5.068 5.501 0.001  4 0 "[    .    1    .    2]" 1 
        738 1 160 LEU MD2  1 161 TYR H    . . 5.500 5.385 5.336 5.410     .  0 0 "[    .    1    .    2]" 1 
        739 1  67 ILE HA   1 161 TYR H    . . 4.030 3.584 3.415 3.760     .  0 0 "[    .    1    .    2]" 1 
        740 1 161 TYR H    1 161 TYR QD   . . 4.150 2.806 2.682 3.501     .  0 0 "[    .    1    .    2]" 1 
        741 1 160 LEU H    1 161 TYR H    . . 4.300 3.819 3.796 3.863     .  0 0 "[    .    1    .    2]" 1 
        742 1 161 TYR H    1 164 CYS H    . . 4.630 4.137 3.837 4.471     .  0 0 "[    .    1    .    2]" 1 
        743 1 161 TYR H    1 161 TYR QE   . . 5.450 4.599 4.439 5.463 0.013 15 0 "[    .    1    .    2]" 1 
        744 1  35 PHE QD   1 162 GLY H    . . 4.810 4.001 3.768 4.519     .  0 0 "[    .    1    .    2]" 1 
        745 1 161 TYR QD   1 162 GLY H    . . 4.510 3.249 2.910 3.476     .  0 0 "[    .    1    .    2]" 1 
        746 1 161 TYR HB3  1 162 GLY H    . . 4.710 4.235 4.081 4.432     .  0 0 "[    .    1    .    2]" 1 
        747 1 163 LYS H    1 163 LYS HD3  . . 4.390 2.733 2.395 3.248     .  0 0 "[    .    1    .    2]" 1 
        748 1 165 THR H    1 167 ILE MG   . . 5.370 4.279 3.898 4.747     .  0 0 "[    .    1    .    2]" 1 
        749 1  59 LYS HA   1 165 THR H    . . 3.980 3.162 2.807 3.436     .  0 0 "[    .    1    .    2]" 1 
        750 1  60 VAL H    1 165 THR H    . . 4.650 4.224 3.684 4.656 0.006  8 0 "[    .    1    .    2]" 1 
        751 1 164 CYS H    1 165 THR H    . . 4.780 4.535 4.338 4.620     .  0 0 "[    .    1    .    2]" 1 
        752 1  59 LYS HA   1 166 GLN H    . . 4.520 4.240 3.925 4.540 0.020 11 0 "[    .    1    .    2]" 1 
        753 1 166 GLN H    1 167 ILE H    . . 4.570 4.392 4.212 4.456     .  0 0 "[    .    1    .    2]" 1 
        754 1  55 ARG HB3  1 168 THR H    . . 4.280 3.884 3.707 4.128     .  0 0 "[    .    1    .    2]" 1 
        755 1 167 ILE HG13 1 168 THR H    . . 4.420 4.251 4.130 4.364     .  0 0 "[    .    1    .    2]" 1 
        756 1  56 ILE HA   1 168 THR H    . . 4.550 4.165 3.902 4.359     .  0 0 "[    .    1    .    2]" 1 
        757 1 168 THR H    1 168 THR HB   . . 3.780 2.851 2.741 2.914     .  0 0 "[    .    1    .    2]" 1 
        758 1  57 ASP H    1 168 THR H    . . 4.290 3.845 3.547 4.225     .  0 0 "[    .    1    .    2]" 1 
        759 1  55 ARG H    1 168 THR H    . . 3.850 2.674 2.542 2.847     .  0 0 "[    .    1    .    2]" 1 
        760 1 170 LEU H    1 170 LEU HB3  . . 4.140 3.609 3.567 3.738     .  0 0 "[    .    1    .    2]" 1 
        761 1  63 TRP HE1  1 165 THR MG   . . 4.910 4.543 4.047 4.881     .  0 0 "[    .    1    .    2]" 1 
        762 1  60 VAL HB   1  63 TRP HE1  . . 5.040 4.694 4.198 5.044 0.004 17 0 "[    .    1    .    2]" 1 
        763 1  31 PRO HA   1  63 TRP HE1  . . 4.180 3.658 2.935 4.187 0.007 18 0 "[    .    1    .    2]" 1 
        764 1  45 PRO HB3  1 155 TRP HE1  . . 4.090 3.452 3.206 3.585     .  0 0 "[    .    1    .    2]" 1 
        765 1  76 PRO HG2  1 155 TRP HE1  . . 4.720 4.533 4.179 4.749 0.029 19 0 "[    .    1    .    2]" 1 
        766 1  76 PRO HG3  1 155 TRP HE1  . . 4.360 4.015 3.795 4.261     .  0 0 "[    .    1    .    2]" 1 
        767 1  76 PRO HD2  1 155 TRP HE1  . . 4.040 3.763 3.624 4.042 0.002 15 0 "[    .    1    .    2]" 1 
        768 1  44 GLU HB3  1 155 TRP HE1  . . 4.870 4.538 4.455 4.637     .  0 0 "[    .    1    .    2]" 1 
        769 1 135 ARG HB3  1 137 TRP HE1  . . 4.650 2.895 2.123 3.580     .  0 0 "[    .    1    .    2]" 1 
        770 1 127 GLU HB3  1 137 TRP HE1  . . 4.050 2.522 2.283 2.735     .  0 0 "[    .    1    .    2]" 1 
        771 1 127 GLU HB2  1 137 TRP HE1  . . 4.050 3.080 2.738 3.495     .  0 0 "[    .    1    .    2]" 1 
        772 1 135 ARG H    1 137 TRP HE1  . . 5.500 5.140 4.958 5.502 0.002  8 0 "[    .    1    .    2]" 1 
        773 1  93 TRP HE1  1 102 ARG HG3  . . 5.270 4.997 4.873 5.109     .  0 0 "[    .    1    .    2]" 1 
        774 1  93 TRP HE1  1 107 VAL MG2  . . 4.060 4.069 4.045 4.080 0.020 13 0 "[    .    1    .    2]" 1 
        775 1  93 TRP HE1  1 102 ARG HB3  . . 4.270 2.950 2.805 3.033     .  0 0 "[    .    1    .    2]" 1 
        776 1  93 TRP HE1  1 102 ARG HB2  . . 4.270 3.571 3.387 3.702     .  0 0 "[    .    1    .    2]" 1 
        777 1 169 VAL HB   1 170 LEU H    . . 4.360 4.000 3.741 4.193     .  0 0 "[    .    1    .    2]" 1 
        778 1  74 LEU H    1  74 LEU HB2  . . 3.760 2.612 2.247 2.759     .  0 0 "[    .    1    .    2]" 1 
        779 1  72 THR HG1  1  73 ALA H    . . 4.600 2.972 1.949 3.426     .  0 0 "[    .    1    .    2]" 1 
        780 1  70 GLY H    1 126 VAL HB   . . 5.500 5.523 5.511 5.540 0.040  8 0 "[    .    1    .    2]" 1 
        781 1  69 ILE H    1  94 VAL HA   . . 4.630 4.465 4.366 4.636 0.006 10 0 "[    .    1    .    2]" 1 
        782 1  69 ILE H    1  95 VAL HB   . . 3.960 3.237 2.916 3.455     .  0 0 "[    .    1    .    2]" 1 
        783 1  68 GLU H    1  68 GLU HG3  . . 4.740 3.378 2.703 3.984     .  0 0 "[    .    1    .    2]" 1 
        784 1  66 SER H    1  66 SER HB3  . . 3.940 3.264 2.924 3.616     .  0 0 "[    .    1    .    2]" 1 
        785 1  60 VAL HB   1  61 ASN H    . . 4.430 3.216 2.548 4.204     .  0 0 "[    .    1    .    2]" 1 
        786 1  59 LYS H    1 120 GLU HG3  . . 4.110 2.558 2.212 2.897     .  0 0 "[    .    1    .    2]" 1 
        787 1  58 ARG HB3  1  59 LYS H    . . 4.390 3.291 2.872 3.786     .  0 0 "[    .    1    .    2]" 1 
        788 1  58 ARG HA   1  59 LYS H    . . 3.310 2.244 2.170 2.380     .  0 0 "[    .    1    .    2]" 1 
        789 1  58 ARG H    1  59 LYS HB2  . . 5.430 4.865 4.660 5.121     .  0 0 "[    .    1    .    2]" 1 
        790 1  58 ARG H    1 120 GLU HG2  . . 5.500 5.376 4.833 5.508 0.008 14 0 "[    .    1    .    2]" 1 
        791 1  51 VAL MG1  1  53 THR H    . . 4.560 3.633 3.553 3.694     .  0 0 "[    .    1    .    2]" 1 
        792 1  42 SER H    1 155 TRP HA   . . 4.930 4.906 4.705 4.970 0.040 19 0 "[    .    1    .    2]" 1 
        793 1  36 ASN HB2  1  37 HIS H    . . 4.430 3.538 2.619 4.441 0.011 10 0 "[    .    1    .    2]" 1 
        794 1  37 HIS H    1  83 SER HA   . . 5.190 4.585 3.409 5.203 0.013  1 0 "[    .    1    .    2]" 1 
        795 1  34 GLU H    1  63 TRP HZ2  . . 4.590 4.401 4.081 4.599 0.009 14 0 "[    .    1    .    2]" 1 
        796 1  34 GLU H    1  63 TRP HH2  . . 5.500 5.171 4.676 5.521 0.021 17 0 "[    .    1    .    2]" 1 
        797 1  55 ARG H    1 170 LEU H    . . 4.620 4.472 4.096 4.651 0.031 19 0 "[    .    1    .    2]" 1 
        798 1 113 GLN H    1 113 GLN HB2  . . 3.820 2.235 2.196 2.256     .  0 0 "[    .    1    .    2]" 1 
        799 1 115 LEU MD2  1 116 ASP H    . . 4.400 4.363 4.316 4.501 0.101 20 0 "[    .    1    .    2]" 1 
        800 1 115 LEU MD1  1 116 ASP H    . . 5.500 4.674 4.576 4.825     .  0 0 "[    .    1    .    2]" 1 
        801 1 115 LEU HB2  1 116 ASP H    . . 4.250 2.824 2.683 3.047     .  0 0 "[    .    1    .    2]" 1 
        802 1  97 GLY HA3  1 116 ASP H    . . 4.140 2.672 2.365 2.920     .  0 0 "[    .    1    .    2]" 1 
        803 1 114 ASP HA   1 116 ASP H    . . 4.150 3.598 3.418 3.776     .  0 0 "[    .    1    .    2]" 1 
        804 1  87 GLY H    1  88 LEU MD1  . . 4.660 4.646 4.575 4.665 0.005  6 0 "[    .    1    .    2]" 1 
        805 1  86 THR MG   1  87 GLY H    . . 4.350 4.190 4.136 4.253     .  0 0 "[    .    1    .    2]" 1 
        806 1  87 GLY H    1  88 LEU HG   . . 4.070 4.060 3.880 4.078 0.008 18 0 "[    .    1    .    2]" 1 
        807 1  87 GLY H    1  88 LEU HB2  . . 4.650 4.513 4.334 4.635     .  0 0 "[    .    1    .    2]" 1 
        808 1  82 PRO HB3  1  87 GLY H    . . 5.500 5.489 5.160 5.519 0.019  2 0 "[    .    1    .    2]" 1 
        809 1  82 PRO HB2  1  87 GLY H    . . 4.590 4.205 4.039 4.267     .  0 0 "[    .    1    .    2]" 1 
        810 1 127 GLU HB2  1 128 ARG H    . . 4.740 3.994 3.920 4.111     .  0 0 "[    .    1    .    2]" 1 
        811 1 128 ARG HA   1 129 THR H    . . 3.180 2.169 2.150 2.184     .  0 0 "[    .    1    .    2]" 1 
        812 1  46 LEU MD1  1 126 VAL H    . . 4.940 4.271 4.047 4.400     .  0 0 "[    .    1    .    2]" 1 
        813 1 126 VAL H    1 156 ALA MB   . . 5.390 4.522 4.437 4.632     .  0 0 "[    .    1    .    2]" 1 
        814 1 127 GLU H    1 135 ARG H    . . 3.750 2.674 2.529 2.750     .  0 0 "[    .    1    .    2]" 1 
        815 1 127 GLU H    1 128 ARG H    . . 4.340 4.319 4.252 4.348 0.008 17 0 "[    .    1    .    2]" 1 
        816 1  54 VAL MG2  1 124 VAL H    . . 3.370 2.808 2.767 2.840     .  0 0 "[    .    1    .    2]" 1 
        817 1 123 ARG H    1 123 ARG HB3  . . 3.800 3.080 2.947 3.365     .  0 0 "[    .    1    .    2]" 1 
        818 1 123 ARG H    1 139 ASN HD22 . . 4.550 2.968 1.898 3.916     .  0 0 "[    .    1    .    2]" 1 
        819 1 123 ARG H    1 139 ASN HD21 . . 4.550 3.229 2.328 4.321     .  0 0 "[    .    1    .    2]" 1 
        820 1  56 ILE MD   1 119 GLY H    . . 3.890 2.744 2.489 3.177     .  0 0 "[    .    1    .    2]" 1 
        821 1 114 ASP H    1 114 ASP HB3  . . 3.860 3.432 2.731 3.765     .  0 0 "[    .    1    .    2]" 1 
        822 1 113 GLN HE21 1 114 ASP H    . . 4.370 3.945 3.657 4.420 0.050 20 0 "[    .    1    .    2]" 1 
        823 1 110 GLU HB2  1 111 TYR H    . . 4.610 4.095 4.013 4.149     .  0 0 "[    .    1    .    2]" 1 
        824 1 111 TYR H    1 111 TYR HB2  . . 3.660 2.400 2.297 2.494     .  0 0 "[    .    1    .    2]" 1 
        825 1 110 GLU HA   1 111 TYR H    . . 3.520 2.912 2.869 2.980     .  0 0 "[    .    1    .    2]" 1 
        826 1  99 SER HA   1 110 GLU H    . . 4.380 3.738 3.639 3.938     .  0 0 "[    .    1    .    2]" 1 
        827 1 109 GLU H    1 110 GLU H    . . 4.530 4.446 4.434 4.458     .  0 0 "[    .    1    .    2]" 1 
        828 1 108 LEU HG   1 109 GLU H    . . 3.500 3.066 2.892 3.170     .  0 0 "[    .    1    .    2]" 1 
        829 1  73 ALA H    1 154 VAL MG1  . . 4.870 4.738 4.444 4.870 0.000  9 0 "[    .    1    .    2]" 1 
        830 1  19 LEU H    1  19 LEU MD1  . . 4.820 4.135 3.783 4.376     .  0 0 "[    .    1    .    2]" 1 
        831 1  19 LEU H    1  26 ALA HA   . . 5.490 5.177 4.913 5.349     .  0 0 "[    .    1    .    2]" 1 
        832 1  71 VAL MG2  1  72 THR H    . . 3.920 3.506 3.232 3.636     .  0 0 "[    .    1    .    2]" 1 
        833 1  72 THR H    1 154 VAL HB   . . 3.760 3.245 3.153 3.285     .  0 0 "[    .    1    .    2]" 1 
        834 1  71 VAL H    1 126 VAL MG2  . . 4.820 4.619 4.541 4.712     .  0 0 "[    .    1    .    2]" 1 
        835 1  71 VAL H    1  93 TRP HA   . . 4.950 4.768 4.686 4.889     .  0 0 "[    .    1    .    2]" 1 
        836 1  76 PRO HB2  1  77 SER H    . . 4.240 3.538 3.268 3.676     .  0 0 "[    .    1    .    2]" 1 
        837 1  77 SER H    1  78 VAL HA   . . 5.470 5.203 5.149 5.273     .  0 0 "[    .    1    .    2]" 1 
        838 1  10 HIS HE1  1  77 SER H    . . 4.750 4.443 4.067 4.753 0.003  9 0 "[    .    1    .    2]" 1 
        839 1  78 VAL H    1  79 LEU HB2  . . 4.100 4.050 3.999 4.104 0.004 12 0 "[    .    1    .    2]" 1 
        840 1  78 VAL H    1  79 LEU HB3  . . 4.030 3.960 3.855 4.039 0.009  1 0 "[    .    1    .    2]" 1 
        841 1  77 SER HA   1  79 LEU H    . . 4.570 4.326 4.202 4.414     .  0 0 "[    .    1    .    2]" 1 
        842 1  77 SER HB3  1  79 LEU H    . . 5.470 5.309 5.234 5.490 0.020 10 0 "[    .    1    .    2]" 1 
        843 1  79 LEU HB2  1  80 ASP H    . . 3.860 3.810 3.790 3.861 0.001 15 0 "[    .    1    .    2]" 1 
        844 1  79 LEU HB3  1  80 ASP H    . . 4.260 4.058 4.004 4.132     .  0 0 "[    .    1    .    2]" 1 
        845 1  88 LEU MD1  1  89 LYS H    . . 4.970 4.808 4.585 4.978 0.008 11 0 "[    .    1    .    2]" 1 
        846 1  80 ASP H    1  81 PHE QD   . . 5.500 5.517 5.503 5.536 0.036  1 0 "[    .    1    .    2]" 1 
        847 1 149 GLY H    1 150 LEU HB2  . . 4.380 4.255 4.021 4.385 0.005  8 0 "[    .    1    .    2]" 1 
        848 1 148 THR H    1 149 GLY H    . . 4.530 4.467 4.431 4.501     .  0 0 "[    .    1    .    2]" 1 
        849 1  30 GLN HA   1  32 GLY H    . . 4.220 3.379 3.047 3.826     .  0 0 "[    .    1    .    2]" 1 
        850 1  89 LYS H    1  92 SER HG   . . 4.420 3.224 2.568 4.273     .  0 0 "[    .    1    .    2]" 1 
        851 1  57 ASP HB3  1 166 GLN HE21 . . 4.750 3.253 2.499 4.042     .  0 0 "[    .    1    .    2]" 1 
        852 1  57 ASP HB2  1 166 GLN HE21 . . 4.750 3.568 2.749 4.282     .  0 0 "[    .    1    .    2]" 1 
        853 1  25 THR MG   1 166 GLN HE22 . . 4.060 3.305 2.719 4.082 0.022  4 0 "[    .    1    .    2]" 1 
        854 1  57 ASP HB3  1 166 GLN HE22 . . 4.750 3.242 2.285 3.931     .  0 0 "[    .    1    .    2]" 1 
        855 1  57 ASP HB2  1 166 GLN HE22 . . 4.750 3.952 2.899 4.603     .  0 0 "[    .    1    .    2]" 1 
        856 1  95 VAL H    1 115 LEU MD1  . . 4.190 3.702 3.623 3.807     .  0 0 "[    .    1    .    2]" 1 
        857 1  17 VAL HA   1  29 GLN H    . . 4.280 3.721 3.293 4.148     .  0 0 "[    .    1    .    2]" 1 
        858 1  95 VAL MG1  1  96 SER H    . . 3.340 2.933 2.699 3.067     .  0 0 "[    .    1    .    2]" 1 
        859 1  82 PRO HD2  1  84 SER H    . . 5.070 4.838 4.628 5.102 0.032 17 0 "[    .    1    .    2]" 1 
        860 1  18 SER H    1  26 ALA HA   . . 4.820 4.571 4.389 4.827 0.007  5 0 "[    .    1    .    2]" 1 
        861 1  18 SER H    1  27 ARG HB3  . . 5.500 5.413 5.187 5.530 0.030 15 0 "[    .    1    .    2]" 1 
        862 1  17 VAL MG1  1  18 SER H    . . 4.280 2.177 1.999 2.369     .  0 0 "[    .    1    .    2]" 1 
        863 1   8 GLU H    1   9 LEU H    . . 4.700 4.514 4.331 4.615     .  0 0 "[    .    1    .    2]" 1 
        864 1   8 GLU H    1  52 PHE HZ   . . 5.140 4.628 4.320 5.138     .  0 0 "[    .    1    .    2]" 1 
        865 1   8 GLU H    1   8 GLU HG2  . . 4.060 3.631 2.920 4.067 0.007 19 0 "[    .    1    .    2]" 1 
        866 1   8 GLU H    1 169 VAL MG1  . . 4.400 3.036 2.278 4.394     .  0 0 "[    .    1    .    2]" 1 
        867 1 148 THR HA   1 150 LEU H    . . 4.070 3.975 3.758 4.075 0.005 15 0 "[    .    1    .    2]" 1 
        868 1  98 CYS HA   1 111 TYR H    . . 3.960 3.072 2.983 3.235     .  0 0 "[    .    1    .    2]" 1 
        869 1 160 LEU MD1  1 161 TYR H    . . 5.500 4.974 4.936 5.033     .  0 0 "[    .    1    .    2]" 1 
        870 1 161 TYR H    1 165 THR MG   . . 5.500 5.205 4.574 5.507 0.007  7 0 "[    .    1    .    2]" 1 
        871 1 161 TYR H    1 164 CYS HB3  . . 3.990 3.069 2.803 3.568     .  0 0 "[    .    1    .    2]" 1 
        872 1  10 HIS H    1  41 LEU HB2  . . 5.070 4.986 4.786 5.094 0.024  8 0 "[    .    1    .    2]" 1 
        873 1  10 HIS H    1  11 PRO HD3  . . 5.170 4.888 4.865 4.930     .  0 0 "[    .    1    .    2]" 1 
        874 1  34 GLU HB3  1  35 PHE H    . . 3.950 2.266 1.980 2.614     .  0 0 "[    .    1    .    2]" 1 
        875 1  34 GLU H    1  35 PHE H    . . 4.750 4.415 4.366 4.460     .  0 0 "[    .    1    .    2]" 1 
        876 1  53 THR H    1 170 LEU H    . . 4.550 4.040 3.767 4.298     .  0 0 "[    .    1    .    2]" 1 
        877 1 101 LEU MD2  1 102 ARG H    . . 4.440 4.135 4.027 4.222     .  0 0 "[    .    1    .    2]" 1 
        878 1 102 ARG H    1 106 SER HA   . . 4.140 3.966 3.927 4.000     .  0 0 "[    .    1    .    2]" 1 
        879 1 135 ARG HE   1 137 TRP HE1  . . 5.500 3.613 1.996 5.502 0.002  9 0 "[    .    1    .    2]" 1 
        880 1  18 SER H    1  19 LEU H    . . 4.430 4.375 4.284 4.400     .  0 0 "[    .    1    .    2]" 1 
        881 1  91 GLY H    1 103 ASP HA   . . 4.540 4.130 3.681 4.450     .  0 0 "[    .    1    .    2]" 1 
        882 1  51 VAL HA   1 127 GLU H    . . 5.330 4.862 4.826 4.934     .  0 0 "[    .    1    .    2]" 1 
        883 1  56 ILE H    1 120 GLU HA   . . 5.500 5.154 4.847 5.381     .  0 0 "[    .    1    .    2]" 1 
        884 1 117 GLN HA   1 117 GLN HE21 . . 4.270 3.611 2.163 4.267     .  0 0 "[    .    1    .    2]" 1 
        885 1 115 LEU H    1 115 LEU MD1  . . 3.970 3.660 3.575 3.764     .  0 0 "[    .    1    .    2]" 1 
        886 1  88 LEU H    1  88 LEU HB3  . . 3.770 3.548 3.536 3.582     .  0 0 "[    .    1    .    2]" 1 
        887 1 100 VAL H    1 109 GLU HA   . . 4.460 3.254 3.142 3.578     .  0 0 "[    .    1    .    2]" 1 
        888 1  46 LEU HB3  1  47 ARG H    . . 3.880 3.318 2.961 3.619     .  0 0 "[    .    1    .    2]" 1 
        889 1 118 LEU MD2  1 123 ARG H    . . 4.030 3.848 3.466 4.031 0.001  1 0 "[    .    1    .    2]" 1 
        890 1  98 CYS H    1 114 ASP HA   . . 4.690 2.690 2.381 2.844     .  0 0 "[    .    1    .    2]" 1 
        891 1  73 ALA MB   1  92 SER H    . . 5.500 4.955 4.658 5.160     .  0 0 "[    .    1    .    2]" 1 
        892 1  85 ALA H    1 159 ASP HB2  . . 4.840 2.845 2.503 3.022     .  0 0 "[    .    1    .    2]" 1 
        893 1  83 SER H    1  83 SER HB3  . . 4.100 3.050 2.091 3.589     .  0 0 "[    .    1    .    2]" 1 
        894 1  75 ASP HB3  1  77 SER H    . . 4.710 3.528 3.130 4.254     .  0 0 "[    .    1    .    2]" 1 
        895 1  66 SER H    1 163 LYS HD3  . . 5.500 5.326 4.984 5.511 0.011 16 0 "[    .    1    .    2]" 1 
        896 1  65 GLY H    1  66 SER H    . . 4.620 4.307 4.243 4.404     .  0 0 "[    .    1    .    2]" 1 
        897 1  64 SER H    1  65 GLY H    . . 4.060 2.380 2.135 2.660     .  0 0 "[    .    1    .    2]" 1 
        898 1  63 TRP HA   1  64 SER H    . . 3.460 2.567 2.325 2.716     .  0 0 "[    .    1    .    2]" 1 
        899 1  59 LYS HG3  1  60 VAL H    . . 4.430 4.140 2.537 4.431 0.001  2 0 "[    .    1    .    2]" 1 
        900 1  55 ARG HB3  1  57 ASP H    . . 4.880 4.705 4.484 4.880 0.000 20 0 "[    .    1    .    2]" 1 
        901 1  56 ILE HG13 1  57 ASP H    . . 5.120 4.818 4.706 4.938     .  0 0 "[    .    1    .    2]" 1 
        902 1 107 VAL HA   1 108 LEU H    . . 3.560 3.516 3.502 3.522     .  0 0 "[    .    1    .    2]" 1 
        903 1 108 LEU H    1 108 LEU MD2  . . 4.480 4.479 4.457 4.495 0.015  9 0 "[    .    1    .    2]" 1 
        904 1  54 VAL H    1 123 ARG HB3  . . 5.500 5.069 4.876 5.178     .  0 0 "[    .    1    .    2]" 1 
        905 1  54 VAL H    1 170 LEU HG   . . 5.500 4.887 4.185 5.224     .  0 0 "[    .    1    .    2]" 1 
        906 1  48 ASP HA   1  50 ARG H    . . 4.070 3.891 3.700 4.062     .  0 0 "[    .    1    .    2]" 1 
        907 1  48 ASP H    1  50 ARG H    . . 4.790 4.446 4.266 4.580     .  0 0 "[    .    1    .    2]" 1 
        908 1  46 LEU H    1  47 ARG H    . . 4.870 4.524 4.419 4.616     .  0 0 "[    .    1    .    2]" 1 
        909 1  43 ARG HG2  1  44 GLU H    . . 4.530 4.274 4.082 4.504     .  0 0 "[    .    1    .    2]" 1 
        910 1  44 GLU H    1  46 LEU MD2  . . 5.280 4.676 4.273 5.012     .  0 0 "[    .    1    .    2]" 1 
        911 1  42 SER HG   1  44 GLU H    . . 3.780 3.439 3.180 3.585     .  0 0 "[    .    1    .    2]" 1 
        912 1  10 HIS HD2  1  44 GLU H    . . 5.180 4.978 4.748 5.182 0.002  9 0 "[    .    1    .    2]" 1 
        913 1  43 ARG H    1  52 PHE QE   . . 5.070 4.463 4.208 4.681     .  0 0 "[    .    1    .    2]" 1 
        914 1  42 SER H    1  76 PRO HG3  . . 4.520 4.518 4.427 4.531 0.011  8 0 "[    .    1    .    2]" 1 
        915 1  41 LEU HG   1  42 SER H    . . 4.020 2.972 2.763 3.206     .  0 0 "[    .    1    .    2]" 1 
        916 1  42 SER H    1  76 PRO HB3  . . 4.740 4.659 4.490 4.746 0.006 15 0 "[    .    1    .    2]" 1 
        917 1  42 SER H    1 155 TRP HB2  . . 5.010 4.755 4.519 4.975     .  0 0 "[    .    1    .    2]" 1 
        918 1  42 SER H    1 155 TRP HB3  . . 5.010 3.136 2.950 3.309     .  0 0 "[    .    1    .    2]" 1 
        919 1  40 VAL H    1  40 VAL MG1  . . 3.830 3.441 3.373 3.587     .  0 0 "[    .    1    .    2]" 1 
        920 1  36 ASN H    1 161 TYR QE   . . 5.500 5.500 5.327 5.558 0.058 13 0 "[    .    1    .    2]" 1 
        921 1  33 GLN HB2  1  34 GLU H    . . 3.820 2.524 2.311 2.964     .  0 0 "[    .    1    .    2]" 1 
        922 1  33 GLN H    1  33 GLN HG2  . . 4.500 4.200 2.801 4.489     .  0 0 "[    .    1    .    2]" 1 
        923 1  29 GLN HB2  1  30 GLN H    . . 5.030 3.473 2.859 4.146     .  0 0 "[    .    1    .    2]" 1 
        924 1  29 GLN HB3  1  30 GLN H    . . 5.030 3.643 2.296 4.465     .  0 0 "[    .    1    .    2]" 1 
        925 1  28 ARG HG2  1  29 GLN H    . . 4.930 3.581 2.176 4.965 0.035  7 0 "[    .    1    .    2]" 1 
        926 1  28 ARG HG3  1  29 GLN H    . . 4.930 3.738 1.968 4.965 0.035 10 0 "[    .    1    .    2]" 1 
        927 1  28 ARG H    1 160 LEU MD2  . . 4.390 3.334 3.110 3.729     .  0 0 "[    .    1    .    2]" 1 
        928 1  27 ARG HB2  1  28 ARG H    . . 4.040 2.714 2.398 2.949     .  0 0 "[    .    1    .    2]" 1 
        929 1  27 ARG H    1  40 VAL MG1  . . 4.330 3.884 3.605 4.156     .  0 0 "[    .    1    .    2]" 1 
        930 1  27 ARG H    1  27 ARG HG2  . . 4.070 2.744 2.547 3.706     .  0 0 "[    .    1    .    2]" 1 
        931 1  19 LEU HA   1  27 ARG H    . . 4.490 3.817 3.539 4.073     .  0 0 "[    .    1    .    2]" 1 
        932 1  26 ALA H    1  27 ARG H    . . 4.710 4.501 4.431 4.533     .  0 0 "[    .    1    .    2]" 1 
        933 1  26 ALA H    1 160 LEU MD1  . . 5.400 4.979 4.736 5.166     .  0 0 "[    .    1    .    2]" 1 
        934 1  26 ALA H    1 168 THR MG   . . 5.080 4.926 4.708 5.071     .  0 0 "[    .    1    .    2]" 1 
        935 1  19 LEU MD1  1  25 THR H    . . 4.530 3.076 1.902 4.540 0.010 19 0 "[    .    1    .    2]" 1 
        936 1  25 THR H    1 168 THR MG   . . 5.470 5.030 4.851 5.419     .  0 0 "[    .    1    .    2]" 1 
        937 1  20 SER HB2  1  25 THR H    . . 5.220 4.150 2.210 5.226 0.006 20 0 "[    .    1    .    2]" 1 
        938 1  20 SER HB3  1  25 THR H    . . 5.220 3.892 2.171 5.166     .  0 0 "[    .    1    .    2]" 1 
        939 1  23 GLY H    1  25 THR H    . . 4.670 4.155 3.757 4.658     .  0 0 "[    .    1    .    2]" 1 
        940 1  24 ARG H    1  25 THR H    . . 3.770 2.343 1.899 2.688     .  0 0 "[    .    1    .    2]" 1 
        941 1 101 LEU HB2  1 102 ARG H    . . 3.770 3.356 3.263 3.482     .  0 0 "[    .    1    .    2]" 1 
        942 1 101 LEU H    1 102 ARG H    . . 4.710 4.468 4.448 4.483     .  0 0 "[    .    1    .    2]" 1 
        943 1  89 LYS HA   1 104 GLY H    . . 5.270 4.791 4.680 4.857     .  0 0 "[    .    1    .    2]" 1 
        944 1 103 ASP HB2  1 104 GLY H    . . 5.500 3.985 3.951 4.012     .  0 0 "[    .    1    .    2]" 1 
        945 1 103 ASP HB3  1 104 GLY H    . . 5.500 4.565 4.521 4.574     .  0 0 "[    .    1    .    2]" 1 
        946 1 105 ARG H    1 106 SER H    . . 4.260 4.244 4.223 4.264 0.004 20 0 "[    .    1    .    2]" 1 
        947 1 103 ASP HA   1 105 ARG H    . . 5.100 4.838 4.793 4.861     .  0 0 "[    .    1    .    2]" 1 
        948 1 105 ARG H    1 106 SER HA   . . 4.810 4.708 4.691 4.737     .  0 0 "[    .    1    .    2]" 1 
        949 1 101 LEU HA   1 105 ARG H    . . 4.330 4.052 3.978 4.095     .  0 0 "[    .    1    .    2]" 1 
        950 1 101 LEU MD1  1 105 ARG H    . . 5.070 4.931 4.854 5.001     .  0 0 "[    .    1    .    2]" 1 
        951 1 105 ARG H    1 107 VAL MG1  . . 4.810 4.815 4.806 4.821 0.011  7 0 "[    .    1    .    2]" 1 
        952 1 101 LEU HA   1 106 SER H    . . 4.700 4.607 4.533 4.662     .  0 0 "[    .    1    .    2]" 1 
        953 1 105 ARG HB3  1 106 SER H    . . 4.640 4.330 4.319 4.349     .  0 0 "[    .    1    .    2]" 1 
        954 1 107 VAL H    1 108 LEU HB2  . . 5.500 5.186 5.098 5.218     .  0 0 "[    .    1    .    2]" 1 
        955 1 107 VAL H    1 108 LEU HB3  . . 5.500 4.344 4.273 4.373     .  0 0 "[    .    1    .    2]" 1 
        956 1 101 LEU MD1  1 107 VAL H    . . 5.400 5.324 5.283 5.361     .  0 0 "[    .    1    .    2]" 1 
        957 1 101 LEU HG   1 108 LEU H    . . 5.000 4.832 4.789 4.878     .  0 0 "[    .    1    .    2]" 1 
        958 1 109 GLU HA   1 110 GLU H    . . 3.410 2.460 2.425 2.485     .  0 0 "[    .    1    .    2]" 1 
        959 1 113 GLN H    1 113 GLN HB3  . . 3.770 2.972 2.939 3.040     .  0 0 "[    .    1    .    2]" 1 
        960 1 113 GLN H    1 113 GLN HG3  . . 4.700 4.607 4.474 4.631     .  0 0 "[    .    1    .    2]" 1 
        961 1 111 TYR QE   1 113 GLN H    . . 4.720 3.248 2.914 3.650     .  0 0 "[    .    1    .    2]" 1 
        962 1 113 GLN HB2  1 113 GLN HE21 . . 4.360 4.203 4.067 4.596 0.236 20 0 "[    .    1    .    2]" 1 
        963 1 113 GLN HE21 1 115 LEU MD2  . . 3.900 2.271 1.937 3.929 0.029 20 0 "[    .    1    .    2]" 1 
        964 1 113 GLN HE22 1 115 LEU MD2  . . 4.090 2.720 2.313 3.245     .  0 0 "[    .    1    .    2]" 1 
        965 1 113 GLN HE22 1 138 VAL MG1  . . 5.010 4.817 4.574 5.013 0.003  6 0 "[    .    1    .    2]" 1 
        966 1 113 GLN HE22 1 118 LEU HG   . . 4.010 3.348 3.003 3.610     .  0 0 "[    .    1    .    2]" 1 
        967 1  97 GLY HA2  1 116 ASP H    . . 4.140 2.443 2.227 2.721     .  0 0 "[    .    1    .    2]" 1 
        968 1 115 LEU HB3  1 116 ASP H    . . 4.650 4.022 3.898 4.169     .  0 0 "[    .    1    .    2]" 1 
        969 1 115 LEU HG   1 116 ASP H    . . 4.680 3.956 3.840 4.104     .  0 0 "[    .    1    .    2]" 1 
        970 1 117 GLN HA   1 117 GLN HE22 . . 5.070 4.147 3.332 4.683     .  0 0 "[    .    1    .    2]" 1 
        971 1 116 ASP HA   1 118 LEU H    . . 4.760 3.982 3.483 4.100     .  0 0 "[    .    1    .    2]" 1 
        972 1  59 LYS H    1 120 GLU H    . . 5.500 5.387 5.144 5.505 0.005  4 0 "[    .    1    .    2]" 1 
        973 1 120 GLU H    1 121 GLY H    . . 4.240 3.465 3.395 3.526     .  0 0 "[    .    1    .    2]" 1 
        974 1  56 ILE HG12 1 120 GLU H    . . 5.120 4.581 4.206 4.889     .  0 0 "[    .    1    .    2]" 1 
        975 1  56 ILE HB   1 120 GLU H    . . 4.550 3.143 2.856 3.427     .  0 0 "[    .    1    .    2]" 1 
        976 1 120 GLU HG3  1 121 GLY H    . . 5.440 4.932 4.801 5.101     .  0 0 "[    .    1    .    2]" 1 
        977 1  56 ILE MD   1 122 ASP H    . . 3.850 3.073 2.817 3.433     .  0 0 "[    .    1    .    2]" 1 
        978 1 122 ASP H    1 123 ARG HB3  . . 5.480 5.099 4.977 5.472     .  0 0 "[    .    1    .    2]" 1 
        979 1 122 ASP H    1 123 ARG HG2  . . 5.500 5.501 5.492 5.506 0.006  6 0 "[    .    1    .    2]" 1 
        980 1 118 LEU HB3  1 122 ASP H    . . 4.700 4.641 4.123 4.705 0.005 16 0 "[    .    1    .    2]" 1 
        981 1 118 LEU HA   1 122 ASP H    . . 5.260 5.047 4.357 5.229     .  0 0 "[    .    1    .    2]" 1 
        982 1 123 ARG H    1 139 ASN H    . . 4.030 3.813 3.620 3.952     .  0 0 "[    .    1    .    2]" 1 
        983 1 123 ARG H    1 124 VAL H    . . 4.630 4.521 4.460 4.557     .  0 0 "[    .    1    .    2]" 1 
        984 1  48 ASP HB2  1 130 VAL H    . . 4.520 3.789 3.600 3.989     .  0 0 "[    .    1    .    2]" 1 
        985 1  48 ASP HB3  1 130 VAL H    . . 4.520 4.303 4.145 4.452     .  0 0 "[    .    1    .    2]" 1 
        986 1 129 THR HG1  1 130 VAL H    . . 4.070 3.851 3.628 4.045     .  0 0 "[    .    1    .    2]" 1 
        987 1 130 VAL H    1 132 GLY H    . . 4.400 4.122 4.020 4.226     .  0 0 "[    .    1    .    2]" 1 
        988 1 129 THR H    1 130 VAL H    . . 4.650 4.636 4.627 4.639     .  0 0 "[    .    1    .    2]" 1 
        989 1  49 GLY H    1 130 VAL H    . . 4.810 4.452 4.354 4.532     .  0 0 "[    .    1    .    2]" 1 
        990 1 131 ALA MB   1 133 GLU H    . . 4.290 3.551 3.421 3.674     .  0 0 "[    .    1    .    2]" 1 
        991 1 134 LEU H    1 146 ALA MB   . . 4.980 4.298 3.650 4.520     .  0 0 "[    .    1    .    2]" 1 
        992 1 134 LEU H    1 148 THR HA   . . 3.860 3.390 3.095 3.782     .  0 0 "[    .    1    .    2]" 1 
        993 1 134 LEU H    1 135 ARG H    . . 4.810 4.545 4.515 4.617     .  0 0 "[    .    1    .    2]" 1 
        994 1 135 ARG H    1 135 ARG HB2  . . 4.030 2.626 2.476 2.765     .  0 0 "[    .    1    .    2]" 1 
        995 1 135 ARG H    1 150 LEU MD2  . . 5.500 5.020 4.778 5.486     .  0 0 "[    .    1    .    2]" 1 
        996 1 124 VAL MG1  1 138 VAL H    . . 4.890 4.723 4.676 4.782     .  0 0 "[    .    1    .    2]" 1 
        997 1 136 LEU HB3  1 138 VAL H    . . 5.500 5.114 4.997 5.358     .  0 0 "[    .    1    .    2]" 1 
        998 1 137 TRP HB2  1 138 VAL H    . . 4.460 4.240 4.103 4.332     .  0 0 "[    .    1    .    2]" 1 
        999 1  53 THR MG   1 139 ASN H    . . 4.230 3.855 3.730 3.994     .  0 0 "[    .    1    .    2]" 1 
       1000 1 138 VAL MG1  1 139 ASN H    . . 4.660 4.067 3.984 4.116     .  0 0 "[    .    1    .    2]" 1 
       1001 1 138 VAL HA   1 139 ASN H    . . 3.460 2.145 2.142 2.155     .  0 0 "[    .    1    .    2]" 1 
       1002 1 122 ASP HA   1 139 ASN HD21 . . 4.440 3.763 3.087 4.384     .  0 0 "[    .    1    .    2]" 1 
       1003 1 137 TRP HE3  1 140 GLY H    . . 4.660 4.542 4.230 4.664 0.004  3 0 "[    .    1    .    2]" 1 
       1004 1 138 VAL MG1  1 141 ARG H    . . 4.350 3.397 3.214 3.670     .  0 0 "[    .    1    .    2]" 1 
       1005 1 137 TRP HB3  1 141 ARG H    . . 4.260 2.931 2.742 3.194     .  0 0 "[    .    1    .    2]" 1 
       1006 1 141 ARG H    1 142 ASP HA   . . 5.070 4.838 4.787 4.964     .  0 0 "[    .    1    .    2]" 1 
       1007 1 138 VAL HA   1 141 ARG H    . . 4.630 4.255 4.162 4.328     .  0 0 "[    .    1    .    2]" 1 
       1008 1 137 TRP HA   1 141 ARG H    . . 3.930 3.678 3.574 3.931 0.001  9 0 "[    .    1    .    2]" 1 
       1009 1 137 TRP HE3  1 141 ARG H    . . 3.930 2.945 2.731 3.141     .  0 0 "[    .    1    .    2]" 1 
       1010 1 137 TRP HZ3  1 141 ARG H    . . 5.360 4.911 4.658 5.115     .  0 0 "[    .    1    .    2]" 1 
       1011 1 139 ASN H    1 141 ARG H    . . 4.500 4.379 4.271 4.467     .  0 0 "[    .    1    .    2]" 1 
       1012 1 142 ASP HB3  1 143 CYS H    . . 4.460 4.128 3.903 4.391     .  0 0 "[    .    1    .    2]" 1 
       1013 1 143 CYS HB2  1 144 GLY H    . . 3.930 2.993 2.875 3.034     .  0 0 "[    .    1    .    2]" 1 
       1014 1 135 ARG HA   1 146 ALA H    . . 4.560 2.840 2.536 3.245     .  0 0 "[    .    1    .    2]" 1 
       1015 1 134 LEU HB3  1 147 ALA H    . . 4.310 2.571 1.947 3.233     .  0 0 "[    .    1    .    2]" 1 
       1016 1 133 GLU HA   1 147 ALA H    . . 5.150 4.534 4.280 4.785     .  0 0 "[    .    1    .    2]" 1 
       1017 1 147 ALA H    1 148 THR H    . . 4.430 4.398 4.334 4.425     .  0 0 "[    .    1    .    2]" 1 
       1018 1 134 LEU H    1 149 GLY H    . . 5.330 5.269 4.963 5.335 0.005  7 0 "[    .    1    .    2]" 1 
       1019 1 150 LEU H    1 151 PRO HD3  . . 5.160 5.034 4.988 5.056     .  0 0 "[    .    1    .    2]" 1 
       1020 1 153 ARG H    1 154 VAL MG2  . . 5.280 5.105 5.044 5.160     .  0 0 "[    .    1    .    2]" 1 
       1021 1 152 PRO HB2  1 153 ARG H    . . 3.580 3.588 3.570 3.600 0.020  8 0 "[    .    1    .    2]" 1 
       1022 1 152 PRO HD2  1 153 ARG H    . . 3.500 2.703 2.695 2.708     .  0 0 "[    .    1    .    2]" 1 
       1023 1 151 PRO HA   1 153 ARG H    . . 4.630 4.109 4.068 4.122     .  0 0 "[    .    1    .    2]" 1 
       1024 1  46 LEU HB2  1 154 VAL H    . . 4.810 4.510 4.338 4.722     .  0 0 "[    .    1    .    2]" 1 
       1025 1  45 PRO HG2  1 154 VAL H    . . 5.500 5.506 5.486 5.520 0.020 19 0 "[    .    1    .    2]" 1 
       1026 1  45 PRO HA   1 154 VAL H    . . 4.820 4.286 4.172 4.433     .  0 0 "[    .    1    .    2]" 1 
       1027 1  46 LEU H    1 154 VAL H    . . 4.310 4.150 3.869 4.302     .  0 0 "[    .    1    .    2]" 1 
       1028 1  46 LEU HB2  1 155 TRP H    . . 5.500 5.429 5.154 5.512 0.012 16 0 "[    .    1    .    2]" 1 
       1029 1  72 THR MG   1 156 ALA H    . . 5.000 4.799 4.657 4.933     .  0 0 "[    .    1    .    2]" 1 
       1030 1  46 LEU HG   1 156 ALA H    . . 4.190 2.675 2.458 2.809     .  0 0 "[    .    1    .    2]" 1 
       1031 1  41 LEU HA   1 156 ALA H    . . 5.380 5.298 5.148 5.401 0.021 15 0 "[    .    1    .    2]" 1 
       1032 1 126 VAL MG1  1 157 VAL H    . . 4.360 4.162 3.905 4.289     .  0 0 "[    .    1    .    2]" 1 
       1033 1  71 VAL HB   1 157 VAL H    . . 4.920 4.638 4.388 4.918     .  0 0 "[    .    1    .    2]" 1 
       1034 1  40 VAL MG2  1 159 ASP H    . . 4.300 3.835 3.644 3.984     .  0 0 "[    .    1    .    2]" 1 
       1035 1  67 ILE MD   1 159 ASP H    . . 4.830 4.339 3.964 4.657     .  0 0 "[    .    1    .    2]" 1 
       1036 1  69 ILE HA   1 159 ASP H    . . 4.500 3.630 3.473 3.721     .  0 0 "[    .    1    .    2]" 1 
       1037 1 158 VAL MG1  1 160 LEU H    . . 4.450 4.401 4.231 4.458 0.008 10 0 "[    .    1    .    2]" 1 
       1038 1  35 PHE HA   1 162 GLY H    . . 4.630 2.938 2.455 3.730     .  0 0 "[    .    1    .    2]" 1 
       1039 1  66 SER H    1 163 LYS H    . . 5.090 3.629 3.341 3.822     .  0 0 "[    .    1    .    2]" 1 
       1040 1  92 SER H    1  92 SER HG   . . 4.530 3.460 2.898 3.754     .  0 0 "[    .    1    .    2]" 1 
       1041 1  92 SER H    1  93 TRP H    . . 4.570 4.226 4.079 4.324     .  0 0 "[    .    1    .    2]" 1 
       1042 1 164 CYS HB3  1 165 THR H    . . 4.740 4.172 3.821 4.405     .  0 0 "[    .    1    .    2]" 1 
       1043 1 164 CYS HB2  1 165 THR H    . . 4.860 4.151 3.996 4.490     .  0 0 "[    .    1    .    2]" 1 
       1044 1  57 ASP H    1 166 GLN H    . . 4.890 4.719 4.508 4.883     .  0 0 "[    .    1    .    2]" 1 
       1045 1 167 ILE H    1 167 ILE MD   . . 3.830 3.770 3.598 3.825     .  0 0 "[    .    1    .    2]" 1 
       1046 1  27 ARG HB3  1 167 ILE H    . . 4.760 4.040 3.790 4.227     .  0 0 "[    .    1    .    2]" 1 
       1047 1 168 THR H    1 168 THR MG   . . 4.080 3.928 3.891 3.965     .  0 0 "[    .    1    .    2]" 1 
       1048 1  26 ALA MB   1 168 THR H    . . 5.500 5.510 5.448 5.541 0.041 13 0 "[    .    1    .    2]" 1 
       1049 1  25 THR MG   1 169 VAL H    . . 4.980 4.799 4.226 4.998 0.018 19 0 "[    .    1    .    2]" 1 
       1050 1  25 THR HA   1 169 VAL H    . . 4.020 3.608 3.350 3.905     .  0 0 "[    .    1    .    2]" 1 
       1051 1  54 VAL HB   1 170 LEU H    . . 5.500 5.348 5.178 5.512 0.012 12 0 "[    .    1    .    2]" 1 
       1052 1  53 THR MG   1 170 LEU H    . . 4.350 4.092 3.648 4.366 0.016 16 0 "[    .    1    .    2]" 1 
       1053 1   8 GLU HB2  1   9 LEU H    . . 3.700 2.999 2.777 3.649     .  0 0 "[    .    1    .    2]" 1 
       1054 1  82 PRO HB3  1  83 SER H    . . 3.860 3.200 3.191 3.205     .  0 0 "[    .    1    .    2]" 1 
       1055 1  82 PRO HA   1  83 SER H    . . 2.790 2.648 2.642 2.661     .  0 0 "[    .    1    .    2]" 1 
       1056 1  79 LEU MD2  1  81 PHE H    . . 4.810 4.424 4.312 4.580     .  0 0 "[    .    1    .    2]" 1 
       1057 1   8 GLU H    1 156 ALA MB   . . 5.500 5.441 5.007 5.546 0.046 19 0 "[    .    1    .    2]" 1 
       1058 1   8 GLU H    1  43 ARG HB3  . . 5.500 4.859 3.314 5.500 0.000  1 0 "[    .    1    .    2]" 1 
       1059 1  18 SER HA   1  19 LEU H    . . 3.030 2.235 2.159 2.268     .  0 0 "[    .    1    .    2]" 1 
       1060 1   9 LEU H    1  10 HIS H    . . 5.060 4.287 4.176 4.448     .  0 0 "[    .    1    .    2]" 1 
       1061 1  16 LEU H    1  16 LEU HG   . . 4.160 2.957 2.020 4.174 0.014 19 0 "[    .    1    .    2]" 1 
       1062 1  14 GLY H    1  39 LEU H    . . 4.420 2.523 2.207 2.692     .  0 0 "[    .    1    .    2]" 1 
       1063 1  39 LEU H    1  40 VAL MG2  . . 4.820 4.801 4.698 4.848 0.028 15 0 "[    .    1    .    2]" 1 
       1064 1 160 LEU H    1 160 LEU HB2  . . 4.120 2.889 2.851 2.957     .  0 0 "[    .    1    .    2]" 1 
       1065 1  39 LEU H    1  81 PHE QD   . . 4.770 3.803 3.322 4.290     .  0 0 "[    .    1    .    2]" 1 
       1066 1 159 ASP HB3  1 160 LEU H    . . 5.210 3.868 3.786 3.997     .  0 0 "[    .    1    .    2]" 1 
       1067 1 160 LEU H    1 161 TYR HB3  . . 5.500 4.172 4.117 4.282     .  0 0 "[    .    1    .    2]" 1 
       1068 1  42 SER HG   1  43 ARG H    . . 4.430 4.136 3.854 4.265     .  0 0 "[    .    1    .    2]" 1 
       1069 1  44 GLU H    1 155 TRP HE1  . . 4.810 4.483 4.298 4.820 0.010 18 0 "[    .    1    .    2]" 1 
       1070 1  73 ALA HA   1 155 TRP H    . . 4.080 3.867 3.749 4.076     .  0 0 "[    .    1    .    2]" 1 
       1071 1 109 GLU HA   1 111 TYR H    . . 4.410 3.278 3.194 3.341     .  0 0 "[    .    1    .    2]" 1 
       1072 1  23 GLY HA3  1  25 THR H    . . 5.020 4.535 3.957 4.931     .  0 0 "[    .    1    .    2]" 1 
       1073 1  26 ALA H    1 168 THR HA   . . 3.820 3.436 3.229 3.597     .  0 0 "[    .    1    .    2]" 1 
       1074 1  26 ALA H    1 167 ILE H    . . 3.770 3.161 2.859 3.436     .  0 0 "[    .    1    .    2]" 1 
       1075 1  28 ARG H    1 166 GLN HA   . . 3.940 3.715 3.545 3.953 0.013 10 0 "[    .    1    .    2]" 1 
       1076 1 165 THR H    1 165 THR HB   . . 4.160 3.826 3.781 3.871     .  0 0 "[    .    1    .    2]" 1 
       1077 1  27 ARG HA   1 167 ILE H    . . 3.870 3.582 3.334 3.762     .  0 0 "[    .    1    .    2]" 1 
       1078 1 168 THR H    1 169 VAL H    . . 4.830 4.216 4.028 4.329     .  0 0 "[    .    1    .    2]" 1 
       1079 1  55 ARG H    1 169 VAL HA   . . 4.070 3.868 3.622 4.076 0.006  6 0 "[    .    1    .    2]" 1 
       1080 1  56 ILE H    1 123 ARG HA   . . 3.890 3.358 3.065 3.605     .  0 0 "[    .    1    .    2]" 1 
       1081 1  59 LYS HB3  1 120 GLU H    . . 4.200 3.336 3.084 3.736     .  0 0 "[    .    1    .    2]" 1 
       1082 1 123 ARG H    1 139 ASN HA   . . 4.360 4.349 4.262 4.368 0.008  2 0 "[    .    1    .    2]" 1 
       1083 1 143 CYS H    1 144 GLY H    . . 3.140 1.950 1.896 2.207     .  0 0 "[    .    1    .    2]" 1 
       1084 1  39 LEU MD1  1  40 VAL H    . . 4.190 3.125 3.024 3.479     .  0 0 "[    .    1    .    2]" 1 
       1085 1  12 ARG HB2  1  13 THR H    . . 4.600 4.173 4.095 4.262     .  0 0 "[    .    1    .    2]" 1 
       1086 1  63 TRP H    1  63 TRP HB2  . . 3.790 2.573 2.289 2.687     .  0 0 "[    .    1    .    2]" 1 
       1087 1  10 HIS HE1  1  77 SER HA   . . 3.600 2.621 2.332 2.851     .  0 0 "[    .    1    .    2]" 1 
       1088 1  10 HIS HE1  1  12 ARG HG3  . . 3.690 2.403 2.095 2.679     .  0 0 "[    .    1    .    2]" 1 
       1089 1  10 HIS HE1  1  11 PRO HD2  . . 4.230 3.611 3.585 3.626     .  0 0 "[    .    1    .    2]" 1 
       1090 1  10 HIS HE1  1  12 ARG HB2  . . 4.890 3.664 3.050 3.900     .  0 0 "[    .    1    .    2]" 1 
       1091 1  46 LEU MD2  1  52 PHE QD   . . 3.580 2.569 2.294 3.158     .  0 0 "[    .    1    .    2]" 1 
       1092 1  39 LEU HB2  1  81 PHE QD   . . 3.850 3.101 2.992 3.197     .  0 0 "[    .    1    .    2]" 1 
       1093 1  52 PHE HZ   1  54 VAL MG1  . . 3.740 3.112 2.655 3.244     .  0 0 "[    .    1    .    2]" 1 
       1094 1  42 SER HG   1 155 TRP HD1  . . 3.900 2.214 1.999 2.388     .  0 0 "[    .    1    .    2]" 1 
       1095 1  25 THR HA   1 168 THR HA   . . 3.810 2.444 2.237 2.698     .  0 0 "[    .    1    .    2]" 1 
       1096 1 124 VAL HA   1 138 VAL MG2  . . 3.950 3.640 3.485 3.719     .  0 0 "[    .    1    .    2]" 1 
       1097 1  69 ILE HA   1 158 VAL HA   . . 3.870 2.435 2.349 2.541     .  0 0 "[    .    1    .    2]" 1 
       1098 1  69 ILE HA   1  69 ILE HG12 . . 3.940 3.510 3.501 3.519     .  0 0 "[    .    1    .    2]" 1 
       1099 1  69 ILE HA   1  69 ILE HG13 . . 3.980 2.392 2.380 2.406     .  0 0 "[    .    1    .    2]" 1 
       1100 1  71 VAL HA   1 157 VAL MG1  . . 5.500 4.594 4.452 4.730     .  0 0 "[    .    1    .    2]" 1 
       1101 1  71 VAL HA   1 156 ALA HA   . . 3.900 2.887 2.767 2.965     .  0 0 "[    .    1    .    2]" 1 
       1102 1  57 ASP H    1 167 ILE HA   . . 3.930 2.483 2.124 2.866     .  0 0 "[    .    1    .    2]" 1 
       1103 1  72 THR HA   1  92 SER HA   . . 3.700 2.022 1.990 2.188     .  0 0 "[    .    1    .    2]" 1 
       1104 1  54 VAL HA   1 169 VAL HA   . . 3.700 2.377 2.130 2.543     .  0 0 "[    .    1    .    2]" 1 
       1105 1 137 TRP HB3  1 137 TRP HE3  . . 3.860 2.435 2.403 2.454     .  0 0 "[    .    1    .    2]" 1 
       1106 1 126 VAL HA   1 136 LEU HA   . . 3.810 2.363 2.145 2.538     .  0 0 "[    .    1    .    2]" 1 
       1107 1  55 ARG HA   1 123 ARG HA   . . 3.780 2.543 2.481 2.622     .  0 0 "[    .    1    .    2]" 1 
       1108 1   9 LEU HA   1  42 SER HA   . . 3.960 2.204 1.998 2.488     .  0 0 "[    .    1    .    2]" 1 
       1109 1  10 HIS HD2  1  43 ARG HA   . . 3.840 1.995 1.986 2.002     .  0 0 "[    .    1    .    2]" 1 
       1110 1 111 TYR QE   1 136 LEU HB2  . . 3.540 2.002 1.994 2.091     .  0 0 "[    .    1    .    2]" 1 
       1111 1  68 GLU HA   1  69 ILE MG   . . 3.920 3.647 3.591 3.729     .  0 0 "[    .    1    .    2]" 1 
       1112 1  65 GLY HA2  1 161 TYR QE   . . 4.280 3.504 3.078 4.275     .  0 0 "[    .    1    .    2]" 1 
       1113 1  73 ALA HA   1 154 VAL MG1  . . 3.540 3.162 2.963 3.361     .  0 0 "[    .    1    .    2]" 1 
       1114 1  19 LEU HA   1  26 ALA HA   . . 3.930 2.743 2.369 2.886     .  0 0 "[    .    1    .    2]" 1 
       1115 1  26 ALA H    1 167 ILE MD   . . 3.570 2.567 2.316 2.839     .  0 0 "[    .    1    .    2]" 1 
       1116 1 167 ILE MD   1 168 THR H    . . 3.670 3.227 2.794 3.551     .  0 0 "[    .    1    .    2]" 1 
       1117 1  25 THR HA   1 167 ILE MD   . . 3.840 3.434 3.015 3.778     .  0 0 "[    .    1    .    2]" 1 
       1118 1 167 ILE MD   1 168 THR HA   . . 3.760 3.087 2.792 3.285     .  0 0 "[    .    1    .    2]" 1 
       1119 1  54 VAL HB   1 167 ILE MD   . . 3.030 2.791 2.576 3.038 0.008 17 0 "[    .    1    .    2]" 1 
       1120 1 167 ILE HB   1 167 ILE MD   . . 2.950 2.056 2.005 2.201     .  0 0 "[    .    1    .    2]" 1 
       1121 1  67 ILE H    1  67 ILE MG   . . 3.200 1.970 1.916 2.048     .  0 0 "[    .    1    .    2]" 1 
       1122 1  67 ILE HA   1  67 ILE MG   . . 3.690 3.185 3.182 3.202     .  0 0 "[    .    1    .    2]" 1 
       1123 1  67 ILE MG   1 115 LEU HB2  . . 3.610 2.781 2.551 3.138     .  0 0 "[    .    1    .    2]" 1 
       1124 1  67 ILE MG   1 115 LEU HB3  . . 3.300 2.096 1.933 2.447     .  0 0 "[    .    1    .    2]" 1 
       1125 1  69 ILE MD   1 158 VAL HA   . . 4.080 3.497 3.389 3.615     .  0 0 "[    .    1    .    2]" 1 
       1126 1  69 ILE MD   1 124 VAL HB   . . 3.530 3.402 3.052 3.534 0.004  4 0 "[    .    1    .    2]" 1 
       1127 1  54 VAL H    1  69 ILE MD   . . 4.660 4.284 4.180 4.415     .  0 0 "[    .    1    .    2]" 1 
       1128 1  69 ILE MD   1  70 GLY H    . . 4.000 3.720 3.702 3.738     .  0 0 "[    .    1    .    2]" 1 
       1129 1  69 ILE HA   1  69 ILE MD   . . 3.740 3.460 3.427 3.476     .  0 0 "[    .    1    .    2]" 1 
       1130 1  56 ILE MD   1 118 LEU HB2  . . 3.350 2.874 2.700 3.025     .  0 0 "[    .    1    .    2]" 1 
       1131 1  56 ILE MD   1 122 ASP HB2  . . 3.690 3.237 3.088 3.634     .  0 0 "[    .    1    .    2]" 1 
       1132 1  70 GLY HA2  1  94 VAL HA   . . 4.090 3.738 3.627 3.869     .  0 0 "[    .    1    .    2]" 1 
       1133 1  70 GLY HA2  1 134 LEU MD1  . . 4.170 3.366 3.086 3.872     .  0 0 "[    .    1    .    2]" 1 
       1134 1  67 ILE HA   1  67 ILE MD   . . 3.870 3.789 3.716 3.822     .  0 0 "[    .    1    .    2]" 1 
       1135 1  67 ILE HB   1  67 ILE MD   . . 3.230 2.359 2.232 2.411     .  0 0 "[    .    1    .    2]" 1 
       1136 1  56 ILE HG12 1  67 ILE MD   . . 3.530 2.848 2.630 3.196     .  0 0 "[    .    1    .    2]" 1 
       1137 1 132 GLY HA3  1 150 LEU HB2  . . 3.960 3.051 2.802 3.607     .  0 0 "[    .    1    .    2]" 1 
       1138 1  19 LEU HB3  1  20 SER H    . . 4.060 3.149 2.577 3.741     .  0 0 "[    .    1    .    2]" 1 
       1139 1  53 THR MG   1 125 GLY HA3  . . 3.890 2.777 2.418 3.031     .  0 0 "[    .    1    .    2]" 1 
       1140 1 111 TYR QE   1 136 LEU HB3  . . 3.740 3.094 2.709 3.500     .  0 0 "[    .    1    .    2]" 1 
       1141 1 136 LEU HB3  1 137 TRP H    . . 3.920 2.735 2.561 2.980     .  0 0 "[    .    1    .    2]" 1 
       1142 1 136 LEU H    1 136 LEU HB3  . . 3.730 3.600 3.487 3.684     .  0 0 "[    .    1    .    2]" 1 
       1143 1 136 LEU HB3  1 136 LEU MD2  . . 3.290 3.184 3.177 3.194     .  0 0 "[    .    1    .    2]" 1 
       1144 1  39 LEU HB3  1  81 PHE QD   . . 3.910 2.338 2.252 2.502     .  0 0 "[    .    1    .    2]" 1 
       1145 1  59 LYS HD2  1 119 GLY HA2  . . 5.220 2.540 1.986 3.472     .  0 0 "[    .    1    .    2]" 1 
       1146 1 153 ARG HA   1 153 ARG HD2  . . 5.210 4.551 4.308 4.831     .  0 0 "[    .    1    .    2]" 1 
       1147 1 153 ARG HA   1 153 ARG HD3  . . 5.210 4.639 4.203 4.808     .  0 0 "[    .    1    .    2]" 1 
       1148 1  93 TRP HE1  1 102 ARG HD2  . . 3.750 2.776 2.653 2.867     .  0 0 "[    .    1    .    2]" 1 
       1149 1  93 TRP HE1  1 102 ARG HD3  . . 3.750 3.291 3.181 3.386     .  0 0 "[    .    1    .    2]" 1 
       1150 1  53 THR MG   1 123 ARG HD2  . . 3.490 2.694 2.350 2.957     .  0 0 "[    .    1    .    2]" 1 
       1151 1  53 THR MG   1 123 ARG HD3  . . 3.490 3.108 2.234 3.494 0.004 19 0 "[    .    1    .    2]" 1 
       1152 1  47 ARG HA   1  47 ARG HD2  . . 3.910 2.330 2.003 2.969     .  0 0 "[    .    1    .    2]" 1 
       1153 1  47 ARG HA   1  47 ARG HD3  . . 3.910 2.995 2.216 3.791     .  0 0 "[    .    1    .    2]" 1 
       1154 1  50 ARG HD2  1  51 VAL H    . . 5.260 4.450 3.587 5.025     .  0 0 "[    .    1    .    2]" 1 
       1155 1  50 ARG HD3  1  51 VAL H    . . 5.260 4.539 4.022 5.169     .  0 0 "[    .    1    .    2]" 1 
       1156 1  50 ARG H    1  50 ARG HD2  . . 5.370 4.716 4.121 5.074     .  0 0 "[    .    1    .    2]" 1 
       1157 1  50 ARG H    1  50 ARG HD3  . . 5.370 3.336 2.999 3.856     .  0 0 "[    .    1    .    2]" 1 
       1158 1  50 ARG HA   1  50 ARG HD2  . . 3.740 3.114 2.349 3.661     .  0 0 "[    .    1    .    2]" 1 
       1159 1  50 ARG HA   1  50 ARG HD3  . . 3.740 2.626 2.138 3.241     .  0 0 "[    .    1    .    2]" 1 
       1160 1  15 ARG HB2  1  15 ARG HD2  . . 3.660 2.523 2.011 3.140     .  0 0 "[    .    1    .    2]" 1 
       1161 1  15 ARG HB3  1  15 ARG HD2  . . 3.660 3.255 2.460 3.602     .  0 0 "[    .    1    .    2]" 1 
       1162 1  15 ARG HB2  1  15 ARG HD3  . . 3.660 2.821 2.416 3.579     .  0 0 "[    .    1    .    2]" 1 
       1163 1  15 ARG HB3  1  15 ARG HD3  . . 3.660 2.775 2.295 3.546     .  0 0 "[    .    1    .    2]" 1 
       1164 1  76 PRO HA   1  79 LEU HB2  . . 3.900 2.854 2.749 2.919     .  0 0 "[    .    1    .    2]" 1 
       1165 1 128 ARG HD2  1 154 VAL MG2  . . 3.810 2.057 1.918 2.410     .  0 0 "[    .    1    .    2]" 1 
       1166 1  69 ILE HB   1  69 ILE MD   . . 3.020 2.080 2.059 2.238     .  0 0 "[    .    1    .    2]" 1 
       1167 1 170 LEU HB2  1 170 LEU MD1  . . 3.570 2.978 2.136 3.188     .  0 0 "[    .    1    .    2]" 1 
       1168 1  64 SER HA   1 163 LYS HE2  . . 3.920 2.084 1.995 2.399     .  0 0 "[    .    1    .    2]" 1 
       1169 1  64 SER HA   1 163 LYS HE3  . . 3.920 3.773 3.584 3.919     .  0 0 "[    .    1    .    2]" 1 
       1170 1  89 LYS HE2  1  89 LYS HG3  . . 3.460 2.618 2.048 3.191     .  0 0 "[    .    1    .    2]" 1 
       1171 1  89 LYS HE3  1  89 LYS HG3  . . 3.460 2.604 2.075 3.335     .  0 0 "[    .    1    .    2]" 1 
       1172 1  13 THR HB   1  17 VAL MG1  . . 3.880 2.068 1.949 2.293     .  0 0 "[    .    1    .    2]" 1 
       1173 1  13 THR HB   1  17 VAL MG2  . . 3.880 3.321 2.465 3.693     .  0 0 "[    .    1    .    2]" 1 
       1174 1  95 VAL MG1  1 115 LEU HB2  . . 4.210 3.645 3.409 3.905     .  0 0 "[    .    1    .    2]" 1 
       1175 1  46 LEU HB3  1  46 LEU MD1  . . 3.660 2.304 2.199 2.395     .  0 0 "[    .    1    .    2]" 1 
       1176 1  80 ASP H    1  80 ASP HB3  . . 3.260 2.740 2.649 2.808     .  0 0 "[    .    1    .    2]" 1 
       1177 1  80 ASP H    1  80 ASP HB2  . . 3.220 2.635 2.588 2.691     .  0 0 "[    .    1    .    2]" 1 
       1178 1  48 ASP HB3  1 130 VAL HA   . . 3.800 3.093 2.951 3.307     .  0 0 "[    .    1    .    2]" 1 
       1179 1  20 SER HB2  1  25 THR HB   . . 4.540 2.446 1.999 3.992     .  0 0 "[    .    1    .    2]" 1 
       1180 1  20 SER HB3  1  25 THR HB   . . 4.540 2.715 2.147 3.536     .  0 0 "[    .    1    .    2]" 1 
       1181 1 148 THR HB   1 149 GLY H    . . 3.110 2.412 2.252 2.836     .  0 0 "[    .    1    .    2]" 1 
       1182 1 120 GLU HA   1 120 GLU HG3  . . 3.990 2.727 2.580 2.890     .  0 0 "[    .    1    .    2]" 1 
       1183 1 110 GLU HA   1 110 GLU HG2  . . 3.250 2.515 2.322 2.605     .  0 0 "[    .    1    .    2]" 1 
       1184 1  71 VAL HB   1 154 VAL MG2  . . 3.660 2.942 2.741 3.153     .  0 0 "[    .    1    .    2]" 1 
       1185 1  86 THR HB   1 101 LEU MD1  . . 3.840 3.055 2.736 3.600     .  0 0 "[    .    1    .    2]" 1 
       1186 1  44 GLU HA   1  44 GLU HG2  . . 4.050 2.330 2.099 2.735     .  0 0 "[    .    1    .    2]" 1 
       1187 1  44 GLU HA   1  44 GLU HG3  . . 4.050 2.974 2.438 3.450     .  0 0 "[    .    1    .    2]" 1 
       1188 1 126 VAL HB   1 136 LEU MD1  . . 3.730 3.137 2.725 3.490     .  0 0 "[    .    1    .    2]" 1 
       1189 1  70 GLY H    1 157 VAL HB   . . 3.820 3.046 2.922 3.127     .  0 0 "[    .    1    .    2]" 1 
       1190 1 157 VAL H    1 157 VAL HB   . . 3.460 2.488 2.458 2.583     .  0 0 "[    .    1    .    2]" 1 
       1191 1  72 THR MG   1 157 VAL HB   . . 4.450 4.229 4.096 4.358     .  0 0 "[    .    1    .    2]" 1 
       1192 1  33 GLN HA   1  33 GLN HG2  . . 3.610 2.161 2.065 2.688     .  0 0 "[    .    1    .    2]" 1 
       1193 1  33 GLN HA   1  33 GLN HG3  . . 3.610 3.186 3.004 3.605     .  0 0 "[    .    1    .    2]" 1 
       1194 1 124 VAL HB   1 125 GLY H    . . 3.920 3.647 3.534 3.710     .  0 0 "[    .    1    .    2]" 1 
       1195 1 113 GLN HG3  1 138 VAL HB   . . 3.930 2.323 1.999 2.490     .  0 0 "[    .    1    .    2]" 1 
       1196 1  25 THR MG   1  27 ARG HB3  . . 4.050 3.495 3.294 3.641     .  0 0 "[    .    1    .    2]" 1 
       1197 1  78 VAL H    1  78 VAL HB   . . 3.950 3.908 3.869 3.949     .  0 0 "[    .    1    .    2]" 1 
       1198 1  78 VAL HA   1  78 VAL HB   . . 2.870 2.421 2.410 2.433     .  0 0 "[    .    1    .    2]" 1 
       1199 1 117 GLN HA   1 117 GLN HG2  . . 3.790 2.579 2.320 2.808     .  0 0 "[    .    1    .    2]" 1 
       1200 1 117 GLN H    1 117 GLN HG2  . . 3.960 2.900 2.614 3.291     .  0 0 "[    .    1    .    2]" 1 
       1201 1 107 VAL HA   1 107 VAL HB   . . 2.980 2.533 2.520 2.544     .  0 0 "[    .    1    .    2]" 1 
       1202 1 117 GLN HA   1 117 GLN HG3  . . 3.790 3.679 3.580 3.729     .  0 0 "[    .    1    .    2]" 1 
       1203 1  84 SER HB2  1  85 ALA H    . . 3.750 2.338 2.175 2.429     .  0 0 "[    .    1    .    2]" 1 
       1204 1  84 SER HB2  1 161 TYR QD   . . 4.610 4.593 4.118 4.632 0.022 13 0 "[    .    1    .    2]" 1 
       1205 1  84 SER HB3  1  85 ALA H    . . 3.750 3.460 3.320 3.632     .  0 0 "[    .    1    .    2]" 1 
       1206 1  84 SER H    1  84 SER HB3  . . 4.110 3.690 3.474 3.761     .  0 0 "[    .    1    .    2]" 1 
       1207 1  84 SER HB3  1 161 TYR QD   . . 4.610 4.586 4.024 4.631 0.021 13 0 "[    .    1    .    2]" 1 
       1208 1 128 ARG HE   1 152 PRO HA   . . 3.800 3.192 2.956 3.461     .  0 0 "[    .    1    .    2]" 1 
       1209 1 145 VAL HA   1 146 ALA H    . . 3.420 2.175 2.141 2.257     .  0 0 "[    .    1    .    2]" 1 
       1210 1  53 THR MG   1 123 ARG HB2  . . 3.960 2.861 2.717 3.105     .  0 0 "[    .    1    .    2]" 1 
       1211 1  13 THR HB   1  17 VAL HB   . . 3.930 2.095 2.003 2.245     .  0 0 "[    .    1    .    2]" 1 
       1212 1  48 ASP HB2  1 130 VAL HA   . . 3.800 3.764 3.599 3.814 0.014 17 0 "[    .    1    .    2]" 1 
       1213 1  18 SER H    1  18 SER HB3  . . 3.490 3.072 2.876 3.159     .  0 0 "[    .    1    .    2]" 1 
       1214 1  18 SER HB3  1  27 ARG HG2  . . 3.980 2.623 2.022 3.037     .  0 0 "[    .    1    .    2]" 1 
       1215 1  18 SER H    1  18 SER HB2  . . 3.500 2.912 2.855 3.018     .  0 0 "[    .    1    .    2]" 1 
       1216 1  18 SER HB2  1  19 LEU H    . . 4.320 4.234 4.154 4.330 0.010 17 0 "[    .    1    .    2]" 1 
       1217 1  18 SER HB2  1  27 ARG HG2  . . 4.330 4.018 3.432 4.334 0.004 12 0 "[    .    1    .    2]" 1 
       1218 1 105 ARG H    1 105 ARG HB2  . . 3.680 3.484 3.450 3.498     .  0 0 "[    .    1    .    2]" 1 
       1219 1  11 PRO HA   1  19 LEU MD2  . . 3.890 3.616 2.913 3.897 0.007 15 0 "[    .    1    .    2]" 1 
       1220 1   6 SER HB2  1  52 PHE HA   . . 3.640 3.048 2.337 3.645 0.005  3 0 "[    .    1    .    2]" 1 
       1221 1   6 SER HB3  1  52 PHE HA   . . 3.640 2.619 1.990 3.630     .  0 0 "[    .    1    .    2]" 1 
       1222 1 130 VAL HA   1 130 VAL HB   . . 2.940 2.521 2.509 2.552     .  0 0 "[    .    1    .    2]" 1 
       1223 1 130 VAL H    1 130 VAL HB   . . 3.610 3.609 3.600 3.612 0.002 18 0 "[    .    1    .    2]" 1 
       1224 1  50 ARG HA   1  51 VAL HB   . . 4.680 4.581 4.565 4.600     .  0 0 "[    .    1    .    2]" 1 
       1225 1  45 PRO HB2  1  46 LEU H    . . 3.980 3.623 3.331 3.760     .  0 0 "[    .    1    .    2]" 1 
       1226 1  77 SER HB2  1  78 VAL MG1  . . 3.920 3.895 3.612 3.994 0.074  7 0 "[    .    1    .    2]" 1 
       1227 1  77 SER H    1  77 SER HB3  . . 3.400 2.943 2.082 3.284     .  0 0 "[    .    1    .    2]" 1 
       1228 1  76 PRO HA   1  79 LEU HB3  . . 3.660 2.061 1.991 2.154     .  0 0 "[    .    1    .    2]" 1 
       1229 1  41 LEU MD2  1  76 PRO HA   . . 3.710 2.922 2.588 3.262     .  0 0 "[    .    1    .    2]" 1 
       1230 1  47 ARG H    1  47 ARG HB3  . . 3.850 3.637 3.606 3.681     .  0 0 "[    .    1    .    2]" 1 
       1231 1  47 ARG H    1  47 ARG HB2  . . 3.850 2.639 2.591 2.664     .  0 0 "[    .    1    .    2]" 1 
       1232 1  51 VAL HA   1  52 PHE H    . . 3.320 2.144 2.140 2.152     .  0 0 "[    .    1    .    2]" 1 
       1233 1  54 VAL MG1  1 169 VAL HA   . . 3.280 2.029 1.962 2.185     .  0 0 "[    .    1    .    2]" 1 
       1234 1 151 PRO HB2  1 152 PRO HD2  . . 3.560 2.006 1.952 2.149     .  0 0 "[    .    1    .    2]" 1 
       1235 1 129 THR MG   1 133 GLU HB3  . . 4.450 3.964 3.577 4.454 0.004 15 0 "[    .    1    .    2]" 1 
       1236 1  41 LEU HG   1 157 VAL HA   . . 3.860 2.290 2.196 2.401     .  0 0 "[    .    1    .    2]" 1 
       1237 1  12 ARG HD2  1  77 SER HA   . . 5.500 4.047 2.365 5.474     .  0 0 "[    .    1    .    2]" 1 
       1238 1  12 ARG HD3  1  77 SER HA   . . 5.500 4.560 2.600 5.505 0.005  3 0 "[    .    1    .    2]" 1 
       1239 1 136 LEU HA   1 136 LEU HG   . . 3.760 3.678 3.649 3.700     .  0 0 "[    .    1    .    2]" 1 
       1240 1 124 VAL MG1  1 136 LEU HG   . . 3.890 3.587 3.503 3.671     .  0 0 "[    .    1    .    2]" 1 
       1241 1  95 VAL MG2  1 136 LEU HG   . . 3.990 3.054 2.853 3.300     .  0 0 "[    .    1    .    2]" 1 
       1242 1 111 TYR QE   1 136 LEU HG   . . 3.920 2.710 2.067 3.050     .  0 0 "[    .    1    .    2]" 1 
       1243 1 117 GLN H    1 117 GLN HB3  . . 3.860 3.550 3.455 3.602     .  0 0 "[    .    1    .    2]" 1 
       1244 1 107 VAL HA   1 107 VAL MG2  . . 3.310 3.192 3.189 3.195     .  0 0 "[    .    1    .    2]" 1 
       1245 1 120 GLU H    1 120 GLU HB2  . . 4.180 3.162 3.078 3.230     .  0 0 "[    .    1    .    2]" 1 
       1246 1 120 GLU H    1 120 GLU HB3  . . 4.180 4.051 4.010 4.075     .  0 0 "[    .    1    .    2]" 1 
       1247 1  11 PRO HD3  1  43 ARG HG3  . . 3.970 3.464 2.792 3.967     .  0 0 "[    .    1    .    2]" 1 
       1248 1  11 PRO HD3  1  43 ARG HG2  . . 4.550 4.245 3.549 4.530     .  0 0 "[    .    1    .    2]" 1 
       1249 1  41 LEU MD2  1  42 SER H    . . 3.770 3.464 3.200 3.688     .  0 0 "[    .    1    .    2]" 1 
       1250 1  41 LEU HA   1  41 LEU MD2  . . 3.940 3.668 3.589 3.714     .  0 0 "[    .    1    .    2]" 1 
       1251 1  41 LEU MD2  1 155 TRP HB2  . . 3.750 2.436 2.143 2.625     .  0 0 "[    .    1    .    2]" 1 
       1252 1  41 LEU MD2  1 155 TRP HB3  . . 3.750 2.453 2.085 2.713     .  0 0 "[    .    1    .    2]" 1 
       1253 1  41 LEU HB3  1  41 LEU MD2  . . 3.080 2.117 1.960 2.280     .  0 0 "[    .    1    .    2]" 1 
       1254 1  41 LEU MD2  1  76 PRO HB3  . . 3.240 2.070 1.950 2.316     .  0 0 "[    .    1    .    2]" 1 
       1255 1  41 LEU MD2  1  76 PRO HG3  . . 3.510 3.198 2.744 3.388     .  0 0 "[    .    1    .    2]" 1 
       1256 1  41 LEU MD2  1  72 THR MG   . . 2.650 1.761 1.717 1.819     .  0 0 "[    .    1    .    2]" 1 
       1257 1  41 LEU MD2  1  79 LEU MD1  . . 4.130 3.779 3.602 4.105     .  0 0 "[    .    1    .    2]" 1 
       1258 1  41 LEU MD2  1  79 LEU MD2  . . 4.130 2.023 1.869 2.382     .  0 0 "[    .    1    .    2]" 1 
       1259 1 101 LEU HA   1 101 LEU HG   . . 3.650 2.801 2.790 2.813     .  0 0 "[    .    1    .    2]" 1 
       1260 1 101 LEU HG   1 106 SER HA   . . 3.540 2.855 2.800 2.894     .  0 0 "[    .    1    .    2]" 1 
       1261 1 101 LEU HA   1 106 SER HA   . . 3.790 2.427 2.347 2.482     .  0 0 "[    .    1    .    2]" 1 
       1262 1  68 GLU HA   1 115 LEU MD1  . . 3.760 3.107 2.671 3.346     .  0 0 "[    .    1    .    2]" 1 
       1263 1 115 LEU HB3  1 115 LEU MD1  . . 3.510 2.219 2.180 2.318     .  0 0 "[    .    1    .    2]" 1 
       1264 1 160 LEU HA   1 160 LEU MD1  . . 3.970 3.610 3.573 3.729     .  0 0 "[    .    1    .    2]" 1 
       1265 1 101 LEU HB3  1 106 SER HA   . . 4.000 2.949 2.902 3.006     .  0 0 "[    .    1    .    2]" 1 
       1266 1 164 CYS HA   1 165 THR MG   . . 3.890 3.691 3.506 3.871     .  0 0 "[    .    1    .    2]" 1 
       1267 1 160 LEU MD1  1 166 GLN HA   . . 4.590 4.326 4.082 4.594 0.004 19 0 "[    .    1    .    2]" 1 
       1268 1  27 ARG HA   1 160 LEU MD1  . . 4.150 3.647 3.205 3.842     .  0 0 "[    .    1    .    2]" 1 
       1269 1 151 PRO HA   1 152 PRO HG2  . . 4.920 4.654 4.599 4.675     .  0 0 "[    .    1    .    2]" 1 
       1270 1 151 PRO HA   1 152 PRO HG3  . . 4.920 4.586 4.541 4.604     .  0 0 "[    .    1    .    2]" 1 
       1271 1 115 LEU HA   1 118 LEU MD1  . . 3.480 2.038 1.945 2.224     .  0 0 "[    .    1    .    2]" 1 
       1272 1 118 LEU MD1  1 124 VAL HB   . . 3.620 3.285 3.127 3.539     .  0 0 "[    .    1    .    2]" 1 
       1273 1 118 LEU HB2  1 118 LEU MD1  . . 3.550 2.158 2.123 2.257     .  0 0 "[    .    1    .    2]" 1 
       1274 1 141 ARG HA   1 141 ARG HG2  . . 3.750 2.937 2.684 3.754 0.004 12 0 "[    .    1    .    2]" 1 
       1275 1 141 ARG HA   1 141 ARG HG3  . . 3.750 2.940 2.398 3.694     .  0 0 "[    .    1    .    2]" 1 
       1276 1  47 ARG H    1  47 ARG HG3  . . 3.700 3.619 3.520 3.701 0.001 10 0 "[    .    1    .    2]" 1 
       1277 1  47 ARG HA   1  47 ARG HG3  . . 4.020 3.835 3.795 3.857     .  0 0 "[    .    1    .    2]" 1 
       1278 1  47 ARG HG3  1  48 ASP H    . . 5.220 4.803 4.510 4.905     .  0 0 "[    .    1    .    2]" 1 
       1279 1  47 ARG HG2  1  48 ASP H    . . 5.410 4.900 4.712 4.969     .  0 0 "[    .    1    .    2]" 1 
       1280 1  47 ARG HA   1  47 ARG HG2  . . 3.340 3.232 3.181 3.287     .  0 0 "[    .    1    .    2]" 1 
       1281 1 143 CYS HB3  1 144 GLY H    . . 4.730 4.081 4.016 4.106     .  0 0 "[    .    1    .    2]" 1 
       1282 1 105 ARG HA   1 105 ARG HG2  . . 3.730 3.484 3.472 3.500     .  0 0 "[    .    1    .    2]" 1 
       1283 1  76 PRO HG3  1 155 TRP HD1  . . 3.900 3.408 3.072 3.577     .  0 0 "[    .    1    .    2]" 1 
       1284 1 105 ARG HA   1 105 ARG HG3  . . 3.470 2.735 2.730 2.743     .  0 0 "[    .    1    .    2]" 1 
       1285 1 105 ARG HB2  1 105 ARG HG3  . . 2.920 2.513 2.507 2.522     .  0 0 "[    .    1    .    2]" 1 
       1286 1  41 LEU HB2  1  76 PRO HG3  . . 4.580 4.281 3.989 4.489     .  0 0 "[    .    1    .    2]" 1 
       1287 1  53 THR MG   1 123 ARG HG3  . . 3.950 3.341 3.155 3.849     .  0 0 "[    .    1    .    2]" 1 
       1288 1  74 LEU H    1  74 LEU MD1  . . 3.950 3.153 2.052 3.729     .  0 0 "[    .    1    .    2]" 1 
       1289 1  72 THR HG1  1  74 LEU MD1  . . 4.660 3.067 2.330 4.614     .  0 0 "[    .    1    .    2]" 1 
       1290 1  74 LEU MD1  1  90 GLY HA3  . . 3.820 2.561 1.976 3.062     .  0 0 "[    .    1    .    2]" 1 
       1291 1  73 ALA MB   1  74 LEU MD1  . . 4.920 3.701 2.464 4.591     .  0 0 "[    .    1    .    2]" 1 
       1292 1  74 LEU HB3  1  74 LEU MD1  . . 3.240 2.643 2.460 3.194     .  0 0 "[    .    1    .    2]" 1 
       1293 1  19 LEU H    1  19 LEU HG   . . 4.710 4.507 4.074 4.716 0.006 17 0 "[    .    1    .    2]" 1 
       1294 1  13 THR MG   1  19 LEU HG   . . 3.780 3.415 3.021 3.791 0.011 20 0 "[    .    1    .    2]" 1 
       1295 1  50 ARG HA   1  50 ARG HG3  . . 3.940 2.395 2.214 2.627     .  0 0 "[    .    1    .    2]" 1 
       1296 1 108 LEU MD1  1 111 TYR QD   . . 3.890 3.459 3.087 3.849     .  0 0 "[    .    1    .    2]" 1 
       1297 1 108 LEU MD1  1 111 TYR HB2  . . 4.110 3.831 3.798 3.861     .  0 0 "[    .    1    .    2]" 1 
       1298 1 100 VAL HB   1 108 LEU MD1  . . 4.840 4.577 4.531 4.697     .  0 0 "[    .    1    .    2]" 1 
       1299 1 100 VAL MG2  1 108 LEU MD1  . . 3.950 3.954 3.935 3.968 0.018  6 0 "[    .    1    .    2]" 1 
       1300 1 153 ARG HA   1 153 ARG HG2  . . 3.750 2.997 2.685 3.194     .  0 0 "[    .    1    .    2]" 1 
       1301 1 167 ILE H    1 167 ILE HG13 . . 3.710 2.275 2.160 2.333     .  0 0 "[    .    1    .    2]" 1 
       1302 1  26 ALA H    1 167 ILE HG13 . . 3.970 2.495 2.174 2.713     .  0 0 "[    .    1    .    2]" 1 
       1303 1 170 LEU H    1 170 LEU MD1  . . 3.650 3.573 3.415 3.657 0.007 19 0 "[    .    1    .    2]" 1 
       1304 1  72 THR HB   1  88 LEU MD1  . . 3.890 2.686 2.499 2.863     .  0 0 "[    .    1    .    2]" 1 
       1305 1  88 LEU HB3  1  88 LEU MD1  . . 3.240 2.436 2.415 2.465     .  0 0 "[    .    1    .    2]" 1 
       1306 1  55 ARG HB2  1 170 LEU MD1  . . 3.490 2.797 2.369 3.165     .  0 0 "[    .    1    .    2]" 1 
       1307 1 170 LEU HA   1 170 LEU MD1  . . 3.580 2.409 1.936 3.970 0.390 19 0 "[    .    1    .    2]" 1 
       1308 1 170 LEU HB3  1 170 LEU MD1  . . 3.570 2.392 2.352 2.494     .  0 0 "[    .    1    .    2]" 1 
       1309 1  79 LEU MD1  1  81 PHE HA   . . 3.930 3.889 3.756 3.936 0.006  6 0 "[    .    1    .    2]" 1 
       1310 1 136 LEU H    1 136 LEU MD2  . . 3.660 2.724 2.537 2.963     .  0 0 "[    .    1    .    2]" 1 
       1311 1 111 TYR QE   1 136 LEU MD2  . . 3.260 2.760 2.345 3.247     .  0 0 "[    .    1    .    2]" 1 
       1312 1 126 VAL HA   1 136 LEU MD2  . . 3.950 3.260 3.070 3.548     .  0 0 "[    .    1    .    2]" 1 
       1313 1 136 LEU HB2  1 136 LEU MD2  . . 2.920 2.240 2.196 2.369     .  0 0 "[    .    1    .    2]" 1 
       1314 1 136 LEU MD2  1 137 TRP H    . . 4.640 4.440 4.314 4.569     .  0 0 "[    .    1    .    2]" 1 
       1315 1  41 LEU H    1  41 LEU MD1  . . 3.500 3.212 3.002 3.431     .  0 0 "[    .    1    .    2]" 1 
       1316 1  40 VAL H    1  41 LEU MD1  . . 4.230 3.625 3.306 3.941     .  0 0 "[    .    1    .    2]" 1 
       1317 1  41 LEU MD1  1 158 VAL H    . . 4.390 3.149 2.963 3.475     .  0 0 "[    .    1    .    2]" 1 
       1318 1  41 LEU MD1  1  42 SER H    . . 4.410 4.245 4.152 4.400     .  0 0 "[    .    1    .    2]" 1 
       1319 1  41 LEU MD1  1  81 PHE QE   . . 2.940 2.102 1.955 2.365     .  0 0 "[    .    1    .    2]" 1 
       1320 1  41 LEU HA   1  41 LEU MD1  . . 3.520 2.709 2.536 2.873     .  0 0 "[    .    1    .    2]" 1 
       1321 1  41 LEU MD1  1  76 PRO HA   . . 4.280 4.082 3.626 4.281 0.001 11 0 "[    .    1    .    2]" 1 
       1322 1  41 LEU MD1  1  76 PRO HB3  . . 3.810 3.672 3.383 3.816 0.006 13 0 "[    .    1    .    2]" 1 
       1323 1  41 LEU MD1  1  79 LEU MD1  . . 4.050 3.880 3.674 4.060 0.010 14 0 "[    .    1    .    2]" 1 
       1324 1  41 LEU MD1  1  79 LEU MD2  . . 4.050 1.993 1.827 2.156     .  0 0 "[    .    1    .    2]" 1 
       1325 1 111 TYR HA   1 111 TYR QD   . . 3.420 2.179 1.995 2.326     .  0 0 "[    .    1    .    2]" 1 
       1326 1  18 SER H    1 160 LEU MD2  . . 5.500 5.156 4.873 5.381     .  0 0 "[    .    1    .    2]" 1 
       1327 1 160 LEU H    1 160 LEU MD2  . . 4.350 4.192 4.125 4.229     .  0 0 "[    .    1    .    2]" 1 
       1328 1 160 LEU MD2  1 166 GLN HA   . . 4.590 2.087 1.903 2.352     .  0 0 "[    .    1    .    2]" 1 
       1329 1  27 ARG HA   1 160 LEU MD2  . . 4.150 2.071 1.939 2.149     .  0 0 "[    .    1    .    2]" 1 
       1330 1  79 LEU HA   1  79 LEU HG   . . 4.080 3.321 3.292 3.379     .  0 0 "[    .    1    .    2]" 1 
       1331 1  52 PHE HA   1  52 PHE QD   . . 3.870 2.720 2.627 2.875     .  0 0 "[    .    1    .    2]" 1 
       1332 1  46 LEU H    1  46 LEU MD1  . . 3.720 3.629 3.550 3.677     .  0 0 "[    .    1    .    2]" 1 
       1333 1  82 PRO HG2  1  88 LEU MD2  . . 3.720 3.191 3.064 3.499     .  0 0 "[    .    1    .    2]" 1 
       1334 1  19 LEU MD2  1  20 SER H    . . 4.470 3.131 2.247 3.716     .  0 0 "[    .    1    .    2]" 1 
       1335 1  19 LEU HA   1  19 LEU MD2  . . 3.610 2.524 2.046 3.259     .  0 0 "[    .    1    .    2]" 1 
       1336 1 101 LEU H    1 101 LEU MD1  . . 3.310 2.591 2.422 2.741     .  0 0 "[    .    1    .    2]" 1 
       1337 1  94 VAL H    1 101 LEU MD1  . . 3.960 3.890 3.625 3.963 0.003 15 0 "[    .    1    .    2]" 1 
       1338 1 101 LEU HA   1 101 LEU MD1  . . 3.840 3.819 3.795 3.840     .  5 0 "[    .    1    .    2]" 1 
       1339 1  96 SER HB3  1 101 LEU MD1  . . 3.140 2.390 2.217 2.589     .  0 0 "[    .    1    .    2]" 1 
       1340 1  96 SER HB2  1 101 LEU MD1  . . 3.520 2.237 2.156 2.389     .  0 0 "[    .    1    .    2]" 1 
       1341 1  71 VAL H    1 134 LEU MD1  . . 4.530 3.469 3.081 3.913     .  0 0 "[    .    1    .    2]" 1 
       1342 1 134 LEU H    1 134 LEU MD1  . . 4.450 4.195 4.039 4.259     .  0 0 "[    .    1    .    2]" 1 
       1343 1  76 PRO HA   1  79 LEU MD2  . . 4.460 2.570 2.444 2.802     .  0 0 "[    .    1    .    2]" 1 
       1344 1  79 LEU HB3  1  79 LEU MD2  . . 3.330 2.191 2.159 2.288     .  0 0 "[    .    1    .    2]" 1 
       1345 1  79 LEU HB2  1  79 LEU MD2  . . 3.320 2.468 2.425 2.489     .  0 0 "[    .    1    .    2]" 1 
       1346 1  74 LEU HB2  1  79 LEU MD2  . . 3.750 3.341 3.163 3.599     .  0 0 "[    .    1    .    2]" 1 
       1347 1  89 LYS H    1  89 LYS HG3  . . 3.980 2.673 2.486 2.897     .  0 0 "[    .    1    .    2]" 1 
       1348 1  89 LYS HA   1  89 LYS HG3  . . 3.860 3.228 3.160 3.314     .  0 0 "[    .    1    .    2]" 1 
       1349 1  89 LYS HA   1  89 LYS HG2  . . 3.750 2.715 2.621 2.747     .  0 0 "[    .    1    .    2]" 1 
       1350 1  89 LYS HE2  1  89 LYS HG2  . . 4.070 2.944 2.138 3.602     .  0 0 "[    .    1    .    2]" 1 
       1351 1  89 LYS HE3  1  89 LYS HG2  . . 4.070 3.500 2.942 3.981     .  0 0 "[    .    1    .    2]" 1 
       1352 1  16 LEU HA   1  16 LEU MD1  . . 3.940 3.339 2.433 3.880     .  0 0 "[    .    1    .    2]" 1 
       1353 1  16 LEU MD1  1  37 HIS HB2  . . 4.690 2.668 1.940 3.585     .  0 0 "[    .    1    .    2]" 1 
       1354 1  16 LEU MD1  1  37 HIS HB3  . . 4.690 2.538 1.929 3.167     .  0 0 "[    .    1    .    2]" 1 
       1355 1  16 LEU MD1  1  30 GLN HG3  . . 4.290 3.200 1.947 4.296 0.006  8 0 "[    .    1    .    2]" 1 
       1356 1  39 LEU MD2  1  85 ALA H    . . 3.750 3.727 3.571 3.762 0.012  2 0 "[    .    1    .    2]" 1 
       1357 1  39 LEU MD2  1  40 VAL H    . . 4.190 3.493 3.091 3.561     .  0 0 "[    .    1    .    2]" 1 
       1358 1  39 LEU MD2  1  81 PHE QD   . . 4.570 2.482 2.294 2.671     .  0 0 "[    .    1    .    2]" 1 
       1359 1  39 LEU HA   1  39 LEU MD2  . . 3.890 3.809 3.795 3.816     .  0 0 "[    .    1    .    2]" 1 
       1360 1  39 LEU MD2  1  85 ALA HA   . . 3.020 1.986 1.930 2.091     .  0 0 "[    .    1    .    2]" 1 
       1361 1  39 LEU MD2  1 159 ASP HB2  . . 4.000 3.902 3.412 4.006 0.006  8 0 "[    .    1    .    2]" 1 
       1362 1  39 LEU HB3  1  39 LEU MD2  . . 3.230 2.197 2.149 2.216     .  0 0 "[    .    1    .    2]" 1 
       1363 1  39 LEU HA   1 159 ASP HA   . . 3.810 3.223 2.996 3.467     .  0 0 "[    .    1    .    2]" 1 
       1364 1  19 LEU MD1  1  20 SER H    . . 4.470 2.989 1.859 4.477 0.007 20 0 "[    .    1    .    2]" 1 
       1365 1  19 LEU MD1  1  26 ALA HA   . . 4.140 3.389 3.180 3.562     .  0 0 "[    .    1    .    2]" 1 
       1366 1  19 LEU HA   1  19 LEU MD1  . . 3.610 2.788 2.291 3.568     .  0 0 "[    .    1    .    2]" 1 
       1367 1  11 PRO HA   1  19 LEU MD1  . . 3.890 3.309 2.518 3.686     .  0 0 "[    .    1    .    2]" 1 
       1368 1  39 LEU MD1  1  85 ALA H    . . 3.750 2.297 2.117 2.334     .  0 0 "[    .    1    .    2]" 1 
       1369 1  39 LEU MD1  1  81 PHE QD   . . 4.570 4.521 4.362 4.575 0.005 11 0 "[    .    1    .    2]" 1 
       1370 1  39 LEU H    1  39 LEU MD1  . . 4.880 4.154 4.005 4.196     .  0 0 "[    .    1    .    2]" 1 
       1371 1  39 LEU HA   1  39 LEU MD1  . . 3.890 2.004 1.964 2.067     .  0 0 "[    .    1    .    2]" 1 
       1372 1  39 LEU MD1  1  85 ALA HA   . . 3.020 2.323 2.220 2.676     .  0 0 "[    .    1    .    2]" 1 
       1373 1  39 LEU MD1  1 159 ASP HB2  . . 4.000 1.905 1.875 1.974     .  0 0 "[    .    1    .    2]" 1 
       1374 1  39 LEU HB3  1  39 LEU MD1  . . 3.230 3.192 3.189 3.195     .  0 0 "[    .    1    .    2]" 1 
       1375 1  24 ARG HA   1  24 ARG HG2  . . 3.850 2.491 2.165 2.810     .  0 0 "[    .    1    .    2]" 1 
       1376 1 150 LEU H    1 150 LEU MD1  . . 4.450 2.701 2.478 4.085     .  0 0 "[    .    1    .    2]" 1 
       1377 1 150 LEU HA   1 150 LEU MD1  . . 3.820 3.057 2.294 3.492     .  0 0 "[    .    1    .    2]" 1 
       1378 1 128 ARG HG3  1 150 LEU MD1  . . 4.070 3.849 3.016 4.072 0.002  9 0 "[    .    1    .    2]" 1 
       1379 1  24 ARG HA   1  24 ARG HG3  . . 3.850 2.975 2.231 3.385     .  0 0 "[    .    1    .    2]" 1 
       1380 1 136 LEU MD1  1 137 TRP H    . . 3.600 2.786 2.493 3.012     .  0 0 "[    .    1    .    2]" 1 
       1381 1 136 LEU H    1 136 LEU MD1  . . 4.130 4.076 3.941 4.171 0.041 19 0 "[    .    1    .    2]" 1 
       1382 1 111 TYR QE   1 136 LEU MD1  . . 4.310 4.100 3.704 4.313 0.003  5 0 "[    .    1    .    2]" 1 
       1383 1 136 LEU HA   1 136 LEU MD1  . . 3.430 1.990 1.940 2.083     .  0 0 "[    .    1    .    2]" 1 
       1384 1 126 VAL HA   1 136 LEU MD1  . . 3.880 2.086 1.969 2.419     .  0 0 "[    .    1    .    2]" 1 
       1385 1  95 VAL HB   1 136 LEU MD1  . . 4.060 4.041 3.987 4.068 0.008 19 0 "[    .    1    .    2]" 1 
       1386 1  13 THR HB   1  40 VAL MG1  . . 3.800 2.756 2.430 3.004     .  0 0 "[    .    1    .    2]" 1 
       1387 1 125 GLY H    1 136 LEU MD1  . . 4.410 3.144 2.880 3.476     .  0 0 "[    .    1    .    2]" 1 
       1388 1 101 LEU MD2  1 107 VAL H    . . 4.230 4.126 3.996 4.231 0.001 11 0 "[    .    1    .    2]" 1 
       1389 1 101 LEU HA   1 101 LEU MD2  . . 3.680 3.342 3.231 3.416     .  0 0 "[    .    1    .    2]" 1 
       1390 1 101 LEU MD2  1 105 ARG HA   . . 3.600 3.588 3.531 3.613 0.013 11 0 "[    .    1    .    2]" 1 
       1391 1 101 LEU MD2  1 106 SER HA   . . 2.930 2.357 2.223 2.474     .  0 0 "[    .    1    .    2]" 1 
       1392 1 101 LEU MD2  1 106 SER HB3  . . 3.550 3.527 3.475 3.556 0.006 13 0 "[    .    1    .    2]" 1 
       1393 1  96 SER HB3  1 101 LEU MD2  . . 4.420 3.712 3.567 3.994     .  0 0 "[    .    1    .    2]" 1 
       1394 1 101 LEU HB2  1 101 LEU MD2  . . 3.150 2.830 2.787 2.898     .  0 0 "[    .    1    .    2]" 1 
       1395 1 101 LEU H    1 101 LEU MD2  . . 4.340 4.257 4.211 4.315     .  0 0 "[    .    1    .    2]" 1 
       1396 1 101 LEU MD2  1 106 SER H    . . 3.320 2.990 2.810 3.077     .  0 0 "[    .    1    .    2]" 1 
       1397 1 101 LEU MD2  1 106 SER HB2  . . 3.550 2.066 1.974 2.238     .  0 0 "[    .    1    .    2]" 1 
       1398 1  78 VAL MG2  1  79 LEU HA   . . 3.740 3.718 3.683 3.743 0.003  2 0 "[    .    1    .    2]" 1 
       1399 1  25 THR HA   1  26 ALA MB   . . 4.190 3.930 3.883 3.983     .  0 0 "[    .    1    .    2]" 1 
       1400 1  26 ALA MB   1  27 ARG HA   . . 4.470 3.825 3.770 3.903     .  0 0 "[    .    1    .    2]" 1 
       1401 1  26 ALA MB   1 167 ILE H    . . 3.970 3.447 3.271 3.596     .  0 0 "[    .    1    .    2]" 1 
       1402 1  26 ALA H    1  26 ALA MB   . . 3.450 2.334 2.214 2.443     .  0 0 "[    .    1    .    2]" 1 
       1403 1  26 ALA MB   1  27 ARG H    . . 3.460 2.802 2.672 2.938     .  0 0 "[    .    1    .    2]" 1 
       1404 1  26 ALA MB   1 167 ILE HB   . . 4.470 4.372 4.243 4.460     .  0 0 "[    .    1    .    2]" 1 
       1405 1  26 ALA MB   1 167 ILE HG13 . . 3.540 2.014 1.955 2.133     .  0 0 "[    .    1    .    2]" 1 
       1406 1  29 GLN HA   1  30 GLN H    . . 3.470 3.130 2.182 3.495 0.025  4 0 "[    .    1    .    2]" 1 
       1407 1  29 GLN HA   1  29 GLN HG3  . . 3.570 2.850 2.232 3.375     .  0 0 "[    .    1    .    2]" 1 
       1408 1 165 THR HA   1 165 THR MG   . . 3.030 2.349 2.273 2.481     .  0 0 "[    .    1    .    2]" 1 
       1409 1 134 LEU MD2  1 135 ARG H    . . 4.500 4.072 1.913 4.514 0.014  1 0 "[    .    1    .    2]" 1 
       1410 1 134 LEU HA   1 134 LEU MD2  . . 4.080 3.683 2.114 3.968     .  0 0 "[    .    1    .    2]" 1 
       1411 1 126 VAL HB   1 134 LEU MD2  . . 4.660 3.644 2.396 4.105     .  0 0 "[    .    1    .    2]" 1 
       1412 1  79 LEU MD1  1  80 ASP H    . . 4.190 1.903 1.879 1.973     .  0 0 "[    .    1    .    2]" 1 
       1413 1  79 LEU H    1  79 LEU MD1  . . 4.320 4.300 4.278 4.315     .  0 0 "[    .    1    .    2]" 1 
       1414 1  79 LEU HA   1  79 LEU MD1  . . 4.090 2.167 2.114 2.341     .  0 0 "[    .    1    .    2]" 1 
       1415 1  79 LEU MD1  1  82 PRO HD2  . . 4.350 4.040 3.908 4.176     .  0 0 "[    .    1    .    2]" 1 
       1416 1  74 LEU HB3  1  79 LEU MD1  . . 4.650 3.056 2.772 3.496     .  0 0 "[    .    1    .    2]" 1 
       1417 1  79 LEU HB3  1  79 LEU MD1  . . 3.330 3.184 3.176 3.189     .  0 0 "[    .    1    .    2]" 1 
       1418 1  79 LEU HB2  1  79 LEU MD1  . . 3.320 2.347 2.234 2.381     .  0 0 "[    .    1    .    2]" 1 
       1419 1  74 LEU HB2  1  79 LEU MD1  . . 3.750 2.489 2.133 3.134     .  0 0 "[    .    1    .    2]" 1 
       1420 1 108 LEU MD2  1 111 TYR QD   . . 3.890 2.028 1.929 2.278     .  0 0 "[    .    1    .    2]" 1 
       1421 1 108 LEU HA   1 108 LEU MD2  . . 4.030 3.953 3.944 3.959     .  0 0 "[    .    1    .    2]" 1 
       1422 1 100 VAL HB   1 108 LEU MD2  . . 4.840 2.994 2.869 3.166     .  0 0 "[    .    1    .    2]" 1 
       1423 1 100 VAL MG2  1 108 LEU MD2  . . 3.950 1.988 1.916 2.081     .  0 0 "[    .    1    .    2]" 1 
       1424 1   8 GLU HA   1   9 LEU H    . . 3.520 2.661 2.455 2.720     .  0 0 "[    .    1    .    2]" 1 
       1425 1  89 LYS HA   1 103 ASP HA   . . 3.690 1.999 1.994 2.010     .  0 0 "[    .    1    .    2]" 1 
       1426 1  82 PRO HG3  1  88 LEU HA   . . 4.440 2.257 2.067 2.586     .  0 0 "[    .    1    .    2]" 1 
       1427 1  71 VAL H    1  71 VAL MG1  . . 3.350 3.126 2.866 3.311     .  0 0 "[    .    1    .    2]" 1 
       1428 1  71 VAL HA   1  71 VAL MG1  . . 3.220 2.264 2.130 2.441     .  0 0 "[    .    1    .    2]" 1 
       1429 1  16 LEU H    1  16 LEU MD2  . . 3.860 3.373 2.620 3.931 0.071 19 0 "[    .    1    .    2]" 1 
       1430 1  71 VAL MG1  1 126 VAL HB   . . 3.100 2.634 2.526 2.738     .  0 0 "[    .    1    .    2]" 1 
       1431 1 118 LEU HA   1 118 LEU HG   . . 3.900 3.143 3.029 3.233     .  0 0 "[    .    1    .    2]" 1 
       1432 1 115 LEU H    1 115 LEU MD2  . . 3.660 2.610 2.516 2.886     .  0 0 "[    .    1    .    2]" 1 
       1433 1 115 LEU HA   1 115 LEU MD2  . . 2.930 2.194 2.037 2.246     .  0 0 "[    .    1    .    2]" 1 
       1434 1 113 GLN HB3  1 115 LEU MD2  . . 3.750 3.028 2.791 3.388     .  0 0 "[    .    1    .    2]" 1 
       1435 1  16 LEU HA   1  16 LEU MD2  . . 3.940 2.796 2.000 3.817     .  0 0 "[    .    1    .    2]" 1 
       1436 1  71 VAL MG1  1 156 ALA HA   . . 3.360 2.374 1.983 2.901     .  0 0 "[    .    1    .    2]" 1 
       1437 1  16 LEU MD2  1  37 HIS HB2  . . 4.690 3.518 1.970 4.697 0.007  8 0 "[    .    1    .    2]" 1 
       1438 1  16 LEU MD2  1  37 HIS HB3  . . 4.690 3.598 2.623 4.584     .  0 0 "[    .    1    .    2]" 1 
       1439 1  16 LEU MD2  1  30 GLN HG3  . . 4.290 2.748 1.935 3.552     .  0 0 "[    .    1    .    2]" 1 
       1440 1 115 LEU MD2  1 118 LEU HG   . . 3.750 3.670 3.457 3.753 0.003  1 0 "[    .    1    .    2]" 1 
       1441 1  46 LEU HA   1  46 LEU HG   . . 3.770 3.295 3.129 3.448     .  0 0 "[    .    1    .    2]" 1 
       1442 1 134 LEU H    1 150 LEU MD2  . . 4.360 3.467 2.069 3.880     .  0 0 "[    .    1    .    2]" 1 
       1443 1 134 LEU HB3  1 150 LEU MD2  . . 4.510 3.630 2.875 4.461     .  0 0 "[    .    1    .    2]" 1 
       1444 1 150 LEU HA   1 150 LEU MD2  . . 3.820 3.491 2.406 3.659     .  0 0 "[    .    1    .    2]" 1 
       1445 1 134 LEU HB2  1 150 LEU MD2  . . 4.510 2.319 2.037 3.643     .  0 0 "[    .    1    .    2]" 1 
       1446 1 107 VAL H    1 107 VAL MG1  . . 3.510 3.107 3.062 3.136     .  0 0 "[    .    1    .    2]" 1 
       1447 1 102 ARG H    1 107 VAL MG1  . . 3.390 3.339 3.277 3.383     .  0 0 "[    .    1    .    2]" 1 
       1448 1 107 VAL HA   1 107 VAL MG1  . . 2.620 2.155 2.143 2.169     .  0 0 "[    .    1    .    2]" 1 
       1449 1  54 VAL MG1  1  55 ARG H    . . 3.880 3.750 3.708 3.765     .  0 0 "[    .    1    .    2]" 1 
       1450 1  54 VAL H    1  54 VAL MG1  . . 3.460 3.259 3.159 3.329     .  0 0 "[    .    1    .    2]" 1 
       1451 1  52 PHE QE   1  54 VAL MG1  . . 3.330 2.102 1.930 2.323     .  0 0 "[    .    1    .    2]" 1 
       1452 1  54 VAL HA   1  54 VAL MG1  . . 3.220 2.256 2.169 2.338     .  0 0 "[    .    1    .    2]" 1 
       1453 1  54 VAL MG1  1 170 LEU H    . . 3.990 3.553 3.423 3.691     .  0 0 "[    .    1    .    2]" 1 
       1454 1  52 PHE QD   1  54 VAL MG1  . . 3.630 2.899 2.737 3.204     .  0 0 "[    .    1    .    2]" 1 
       1455 1  74 LEU MD2  1  75 ASP H    . . 5.220 4.150 3.657 4.964     .  0 0 "[    .    1    .    2]" 1 
       1456 1  74 LEU MD2  1  90 GLY HA3  . . 3.820 2.859 2.419 3.202     .  0 0 "[    .    1    .    2]" 1 
       1457 1  74 LEU HB3  1  74 LEU MD2  . . 3.240 2.420 1.993 3.135     .  0 0 "[    .    1    .    2]" 1 
       1458 1 123 ARG HG3  1 139 ASN HA   . . 3.680 2.547 2.345 2.706     .  0 0 "[    .    1    .    2]" 1 
       1459 1  69 ILE HA   1 158 VAL MG1  . . 4.060 3.680 3.593 3.791     .  0 0 "[    .    1    .    2]" 1 
       1460 1  53 THR MG   1 125 GLY H    . . 4.390 3.707 3.520 3.833     .  0 0 "[    .    1    .    2]" 1 
       1461 1  53 THR MG   1 124 VAL HA   . . 3.730 3.714 3.649 3.741 0.011  6 0 "[    .    1    .    2]" 1 
       1462 1 138 VAL HA   1 138 VAL MG1  . . 3.340 3.190 3.183 3.201     .  0 0 "[    .    1    .    2]" 1 
       1463 1 113 GLN HG2  1 138 VAL MG1  . . 3.490 2.192 1.973 2.779     .  0 0 "[    .    1    .    2]" 1 
       1464 1 138 VAL H    1 138 VAL MG1  . . 3.120 1.927 1.916 1.987     .  0 0 "[    .    1    .    2]" 1 
       1465 1  46 LEU H    1  46 LEU MD2  . . 3.420 2.862 2.629 3.240     .  0 0 "[    .    1    .    2]" 1 
       1466 1  46 LEU MD2  1 156 ALA H    . . 3.720 3.136 2.383 3.725 0.005  2 0 "[    .    1    .    2]" 1 
       1467 1  46 LEU MD2  1  52 PHE HB2  . . 3.230 1.946 1.906 2.024     .  0 0 "[    .    1    .    2]" 1 
       1468 1  46 LEU HA   1  46 LEU MD2  . . 2.790 2.122 1.972 2.256     .  0 0 "[    .    1    .    2]" 1 
       1469 1  46 LEU MD2  1  52 PHE HB3  . . 3.400 3.226 2.834 3.401 0.001  2 0 "[    .    1    .    2]" 1 
       1470 1 153 ARG HA   1 153 ARG HG3  . . 3.750 2.414 2.288 2.553     .  0 0 "[    .    1    .    2]" 1 
       1471 1  93 TRP HD1  1 147 ALA MB   . . 3.340 2.128 1.952 2.674     .  0 0 "[    .    1    .    2]" 1 
       1472 1 107 VAL MG1  1 147 ALA MB   . . 4.800 3.970 3.767 4.128     .  0 0 "[    .    1    .    2]" 1 
       1473 1 146 ALA MB   1 147 ALA MB   . . 3.660 2.927 2.848 3.104     .  0 0 "[    .    1    .    2]" 1 
       1474 1  53 THR HG1  1  53 THR MG   . . 3.410 2.269 1.988 2.710     .  0 0 "[    .    1    .    2]" 1 
       1475 1  53 THR MG   1 124 VAL H    . . 3.870 3.589 3.484 3.707     .  0 0 "[    .    1    .    2]" 1 
       1476 1  53 THR MG   1 140 GLY H    . . 4.180 3.670 3.504 3.805     .  0 0 "[    .    1    .    2]" 1 
       1477 1  53 THR MG   1  54 VAL H    . . 2.960 2.107 1.966 2.299     .  0 0 "[    .    1    .    2]" 1 
       1478 1  14 GLY H    1  17 VAL MG1  . . 3.800 3.425 3.145 3.775     .  0 0 "[    .    1    .    2]" 1 
       1479 1  17 VAL HA   1  17 VAL MG1  . . 3.240 2.219 2.168 2.330     .  0 0 "[    .    1    .    2]" 1 
       1480 1  13 THR HG1  1  17 VAL MG1  . . 4.410 2.831 2.003 3.316     .  0 0 "[    .    1    .    2]" 1 
       1481 1 145 VAL MG1  1 146 ALA H    . . 4.480 2.605 1.974 3.867     .  0 0 "[    .    1    .    2]" 1 
       1482 1 145 VAL HA   1 145 VAL MG1  . . 3.160 2.436 2.209 3.203 0.043  3 0 "[    .    1    .    2]" 1 
       1483 1 113 GLN HE21 1 118 LEU MD2  . . 3.650 3.209 2.664 3.647     .  0 0 "[    .    1    .    2]" 1 
       1484 1 118 LEU HA   1 118 LEU MD2  . . 2.800 2.129 1.993 2.303     .  0 0 "[    .    1    .    2]" 1 
       1485 1 113 GLN HE22 1 118 LEU MD2  . . 3.610 2.401 1.917 2.650     .  0 0 "[    .    1    .    2]" 1 
       1486 1   9 LEU MD2  1  10 HIS H    . . 5.070 3.821 2.788 4.726     .  0 0 "[    .    1    .    2]" 1 
       1487 1  14 GLY H    1  17 VAL MG2  . . 3.800 2.869 1.983 3.392     .  0 0 "[    .    1    .    2]" 1 
       1488 1   9 LEU HA   1   9 LEU MD2  . . 4.110 2.863 1.995 3.835     .  0 0 "[    .    1    .    2]" 1 
       1489 1 154 VAL HA   1 154 VAL MG1  . . 3.350 2.441 2.402 2.453     .  0 0 "[    .    1    .    2]" 1 
       1490 1 151 PRO HD3  1 154 VAL MG1  . . 3.740 3.712 3.657 3.755 0.015  2 0 "[    .    1    .    2]" 1 
       1491 1 113 GLN HA   1 113 GLN HG3  . . 3.840 3.605 3.529 3.618     .  0 0 "[    .    1    .    2]" 1 
       1492 1 124 VAL H    1 124 VAL MG1  . . 4.170 3.979 3.973 3.986     .  0 0 "[    .    1    .    2]" 1 
       1493 1 124 VAL MG1  1 138 VAL HB   . . 3.750 3.546 3.348 3.679     .  0 0 "[    .    1    .    2]" 1 
       1494 1 124 VAL MG1  1 125 GLY H    . . 3.140 1.934 1.894 2.068     .  0 0 "[    .    1    .    2]" 1 
       1495 1 124 VAL HA   1 124 VAL MG1  . . 3.180 2.191 2.156 2.273     .  0 0 "[    .    1    .    2]" 1 
       1496 1 115 LEU HA   1 118 LEU MD2  . . 3.610 3.132 2.989 3.274     .  0 0 "[    .    1    .    2]" 1 
       1497 1 118 LEU MD2  1 122 ASP HB2  . . 3.590 2.225 2.093 2.441     .  0 0 "[    .    1    .    2]" 1 
       1498 1 118 LEU MD2  1 122 ASP HB3  . . 3.610 1.933 1.897 1.980     .  0 0 "[    .    1    .    2]" 1 
       1499 1  17 VAL HA   1  17 VAL MG2  . . 3.240 2.451 2.385 2.485     .  0 0 "[    .    1    .    2]" 1 
       1500 1  13 THR HG1  1  17 VAL MG2  . . 4.410 4.239 3.873 4.415 0.005 16 0 "[    .    1    .    2]" 1 
       1501 1  17 VAL MG2  1  18 SER H    . . 4.280 4.012 3.900 4.125     .  0 0 "[    .    1    .    2]" 1 
       1502 1  55 ARG H    1 170 LEU MD2  . . 4.000 2.542 1.993 3.492     .  0 0 "[    .    1    .    2]" 1 
       1503 1  54 VAL HA   1 170 LEU MD2  . . 4.210 2.518 1.936 4.129     .  0 0 "[    .    1    .    2]" 1 
       1504 1 170 LEU H    1 170 LEU MD2  . . 3.650 2.340 1.893 3.693 0.043 20 0 "[    .    1    .    2]" 1 
       1505 1 170 LEU HA   1 170 LEU MD2  . . 3.580 2.866 2.399 3.058     .  0 0 "[    .    1    .    2]" 1 
       1506 1  55 ARG HB2  1 170 LEU MD2  . . 3.490 2.328 2.096 2.639     .  0 0 "[    .    1    .    2]" 1 
       1507 1 170 LEU HB2  1 170 LEU MD2  . . 3.570 2.372 2.140 3.171     .  0 0 "[    .    1    .    2]" 1 
       1508 1 170 LEU HB3  1 170 LEU MD2  . . 3.570 2.975 2.165 3.183     .  0 0 "[    .    1    .    2]" 1 
       1509 1  50 ARG HA   1  50 ARG HG2  . . 3.940 3.583 3.523 3.677     .  0 0 "[    .    1    .    2]" 1 
       1510 1 138 VAL MG2  1 139 ASN HB3  . . 4.450 4.101 3.797 4.257     .  0 0 "[    .    1    .    2]" 1 
       1511 1 138 VAL MG2  1 139 ASN HB2  . . 4.450 2.736 2.254 3.201     .  0 0 "[    .    1    .    2]" 1 
       1512 1 148 THR MG   1 149 GLY H    . . 3.930 3.716 3.527 3.882     .  0 0 "[    .    1    .    2]" 1 
       1513 1 133 GLU HA   1 148 THR MG   . . 3.440 3.086 2.858 3.351     .  0 0 "[    .    1    .    2]" 1 
       1514 1 148 THR HA   1 148 THR MG   . . 2.900 2.282 2.173 2.377     .  0 0 "[    .    1    .    2]" 1 
       1515 1 133 GLU HB3  1 148 THR MG   . . 3.010 2.303 1.975 2.528     .  0 0 "[    .    1    .    2]" 1 
       1516 1 169 VAL H    1 169 VAL MG1  . . 3.900 3.079 1.925 3.780     .  0 0 "[    .    1    .    2]" 1 
       1517 1 113 GLN HE22 1 138 VAL MG2  . . 3.630 3.538 3.065 3.634 0.004 16 0 "[    .    1    .    2]" 1 
       1518 1  52 PHE QE   1 169 VAL MG1  . . 4.210 2.934 2.094 4.055     .  0 0 "[    .    1    .    2]" 1 
       1519 1 169 VAL HA   1 169 VAL MG1  . . 3.370 2.665 2.236 3.203     .  0 0 "[    .    1    .    2]" 1 
       1520 1 138 VAL MG2  1 139 ASN H    . . 3.380 2.517 2.360 2.710     .  0 0 "[    .    1    .    2]" 1 
       1521 1 138 VAL MG2  1 139 ASN HD21 . . 4.360 2.684 1.882 4.229     .  0 0 "[    .    1    .    2]" 1 
       1522 1 138 VAL HA   1 138 VAL MG2  . . 3.280 2.316 2.281 2.392     .  0 0 "[    .    1    .    2]" 1 
       1523 1 113 GLN HG3  1 138 VAL MG2  . . 3.790 3.661 3.074 3.794 0.004 20 0 "[    .    1    .    2]" 1 
       1524 1 169 VAL MG2  1 170 LEU H    . . 4.190 3.407 2.208 4.149     .  0 0 "[    .    1    .    2]" 1 
       1525 1  52 PHE QE   1 169 VAL MG2  . . 4.210 2.445 2.161 3.064     .  0 0 "[    .    1    .    2]" 1 
       1526 1 169 VAL HA   1 169 VAL MG2  . . 3.370 2.421 2.320 2.475     .  0 0 "[    .    1    .    2]" 1 
       1527 1 137 TRP HA   1 142 ASP HA   . . 3.770 3.262 2.864 3.492     .  0 0 "[    .    1    .    2]" 1 
       1528 1 142 ASP HA   1 144 GLY H    . . 3.760 3.748 3.676 3.776 0.016 19 0 "[    .    1    .    2]" 1 
       1529 1  86 THR H    1  86 THR MG   . . 3.130 2.402 2.277 2.599     .  0 0 "[    .    1    .    2]" 1 
       1530 1  86 THR HA   1  86 THR MG   . . 2.870 2.328 2.225 2.383     .  0 0 "[    .    1    .    2]" 1 
       1531 1  86 THR MG   1  96 SER HB3  . . 4.090 3.612 3.426 3.851     .  0 0 "[    .    1    .    2]" 1 
       1532 1  86 THR MG   1  94 VAL HB   . . 3.760 2.567 2.148 3.039     .  0 0 "[    .    1    .    2]" 1 
       1533 1  86 THR MG   1  96 SER HB2  . . 3.890 2.150 1.944 2.459     .  0 0 "[    .    1    .    2]" 1 
       1534 1  70 GLY H    1 157 VAL MG2  . . 4.650 4.554 4.442 4.631     .  0 0 "[    .    1    .    2]" 1 
       1535 1  71 VAL HA   1 157 VAL MG2  . . 3.360 2.729 2.634 2.964     .  0 0 "[    .    1    .    2]" 1 
       1536 1 157 VAL HA   1 157 VAL MG2  . . 3.260 2.285 2.248 2.358     .  0 0 "[    .    1    .    2]" 1 
       1537 1  72 THR HB   1 157 VAL MG2  . . 3.240 1.956 1.883 2.076     .  0 0 "[    .    1    .    2]" 1 
       1538 1 169 VAL H    1 169 VAL MG2  . . 3.900 2.688 1.914 3.780     .  0 0 "[    .    1    .    2]" 1 
       1539 1  86 THR HA   1  94 VAL MG2  . . 4.170 2.481 2.247 2.932     .  0 0 "[    .    1    .    2]" 1 
       1540 1  85 ALA MB   1  94 VAL MG2  . . 2.910 2.406 2.121 2.625     .  0 0 "[    .    1    .    2]" 1 
       1541 1  94 VAL MG2  1  95 VAL H    . . 4.050 3.932 3.921 3.948     .  0 0 "[    .    1    .    2]" 1 
       1542 1  94 VAL H    1  94 VAL MG2  . . 4.040 2.954 2.892 2.983     .  0 0 "[    .    1    .    2]" 1 
       1543 1  94 VAL HA   1  94 VAL MG2  . . 3.340 2.354 2.340 2.381     .  0 0 "[    .    1    .    2]" 1 
       1544 1  20 SER H    1  25 THR MG   . . 4.300 4.103 3.613 4.306 0.006 15 0 "[    .    1    .    2]" 1 
       1545 1  25 THR MG   1 167 ILE H    . . 4.490 3.513 3.250 3.811     .  0 0 "[    .    1    .    2]" 1 
       1546 1  25 THR MG   1  26 ALA H    . . 3.270 2.609 2.208 2.950     .  0 0 "[    .    1    .    2]" 1 
       1547 1  25 THR MG   1 166 GLN HE21 . . 4.060 2.635 1.866 4.060 0.000  5 0 "[    .    1    .    2]" 1 
       1548 1  25 THR HA   1  25 THR MG   . . 3.290 2.315 2.208 2.403     .  0 0 "[    .    1    .    2]" 1 
       1549 1  25 THR MG   1 168 THR HA   . . 3.990 3.182 2.549 3.467     .  0 0 "[    .    1    .    2]" 1 
       1550 1  25 THR MG   1 168 THR MG   . . 3.870 3.227 2.740 3.457     .  0 0 "[    .    1    .    2]" 1 
       1551 1  95 VAL H    1  95 VAL MG2  . . 3.160 2.707 2.496 2.782     .  0 0 "[    .    1    .    2]" 1 
       1552 1  95 VAL MG2  1  96 SER H    . . 4.270 4.145 4.116 4.196     .  0 0 "[    .    1    .    2]" 1 
       1553 1  95 VAL MG2  1 111 TYR QE   . . 4.410 4.203 3.963 4.331     .  0 0 "[    .    1    .    2]" 1 
       1554 1  95 VAL HA   1  95 VAL MG2  . . 3.230 2.331 2.274 2.419     .  0 0 "[    .    1    .    2]" 1 
       1555 1  95 VAL MG2  1 100 VAL HA   . . 3.570 2.760 2.609 2.881     .  0 0 "[    .    1    .    2]" 1 
       1556 1  94 VAL HA   1  95 VAL MG2  . . 3.950 3.550 3.357 3.633     .  0 0 "[    .    1    .    2]" 1 
       1557 1 145 VAL H    1 145 VAL MG2  . . 3.990 2.802 2.291 3.854     .  0 0 "[    .    1    .    2]" 1 
       1558 1  51 VAL MG1  1 127 GLU HB3  . . 4.390 3.680 3.463 3.780     .  0 0 "[    .    1    .    2]" 1 
       1559 1  51 VAL MG1  1  52 PHE H    . . 3.220 2.970 2.899 3.066     .  0 0 "[    .    1    .    2]" 1 
       1560 1  51 VAL MG1  1 126 VAL H    . . 3.490 3.337 3.256 3.428     .  0 0 "[    .    1    .    2]" 1 
       1561 1  51 VAL MG1  1 137 TRP HD1  . . 3.440 2.538 2.306 2.841     .  0 0 "[    .    1    .    2]" 1 
       1562 1  51 VAL MG1  1 125 GLY HA2  . . 4.200 4.053 3.950 4.197     .  0 0 "[    .    1    .    2]" 1 
       1563 1  51 VAL MG1  1  53 THR HG1  . . 3.560 3.019 2.337 3.484     .  0 0 "[    .    1    .    2]" 1 
       1564 1  51 VAL HA   1  51 VAL MG1  . . 3.160 2.400 2.386 2.413     .  0 0 "[    .    1    .    2]" 1 
       1565 1  51 VAL MG1  1 125 GLY HA3  . . 3.320 2.872 2.772 2.990     .  0 0 "[    .    1    .    2]" 1 
       1566 1  51 VAL MG1  1 137 TRP HB2  . . 3.830 2.222 2.143 2.328     .  0 0 "[    .    1    .    2]" 1 
       1567 1  51 VAL MG1  1  53 THR MG   . . 3.990 3.769 3.439 3.992 0.002  8 0 "[    .    1    .    2]" 1 
       1568 1  70 GLY H    1 126 VAL MG1  . . 3.620 3.147 3.036 3.230     .  0 0 "[    .    1    .    2]" 1 
       1569 1 126 VAL MG1  1 127 GLU H    . . 4.170 3.892 3.861 3.953     .  0 0 "[    .    1    .    2]" 1 
       1570 1  52 PHE QD   1 126 VAL MG1  . . 3.790 3.728 3.304 3.800 0.010 15 0 "[    .    1    .    2]" 1 
       1571 1 126 VAL H    1 126 VAL MG1  . . 3.360 2.529 2.388 2.677     .  0 0 "[    .    1    .    2]" 1 
       1572 1 126 VAL MG1  1 136 LEU HA   . . 3.830 3.738 3.626 3.831 0.001 10 0 "[    .    1    .    2]" 1 
       1573 1 126 VAL HA   1 126 VAL MG1  . . 3.310 2.460 2.414 2.500     .  0 0 "[    .    1    .    2]" 1 
       1574 1  70 GLY HA2  1 126 VAL MG1  . . 3.690 1.969 1.947 1.997     .  0 0 "[    .    1    .    2]" 1 
       1575 1  52 PHE HB3  1 126 VAL MG1  . . 3.890 3.907 3.892 3.920 0.030 19 0 "[    .    1    .    2]" 1 
       1576 1  69 ILE HG12 1 126 VAL MG1  . . 3.820 2.036 1.991 2.140     .  0 0 "[    .    1    .    2]" 1 
       1577 1  71 VAL MG1  1 126 VAL MG1  . . 3.230 3.060 2.842 3.230     .  5 0 "[    .    1    .    2]" 1 
       1578 1 145 VAL HA   1 145 VAL MG2  . . 3.160 2.389 2.308 2.436     .  0 0 "[    .    1    .    2]" 1 
       1579 1  60 VAL H    1  60 VAL MG1  . . 3.620 2.450 2.278 3.750 0.130 11 0 "[    .    1    .    2]" 1 
       1580 1  60 VAL MG1  1  63 TRP HD1  . . 4.370 3.619 1.883 4.196     .  0 0 "[    .    1    .    2]" 1 
       1581 1  60 VAL HA   1  60 VAL MG1  . . 3.610 2.505 2.331 3.166     .  0 0 "[    .    1    .    2]" 1 
       1582 1  78 VAL MG1  1  79 LEU H    . . 4.480 4.313 4.293 4.323     .  0 0 "[    .    1    .    2]" 1 
       1583 1  78 VAL HA   1  78 VAL MG1  . . 2.620 2.404 2.323 2.449     .  0 0 "[    .    1    .    2]" 1 
       1584 1  77 SER HB3  1  78 VAL MG1  . . 3.480 2.497 2.330 3.492 0.012  7 0 "[    .    1    .    2]" 1 
       1585 1 129 THR H    1 129 THR MG   . . 2.990 2.100 1.925 2.265     .  0 0 "[    .    1    .    2]" 1 
       1586 1 129 THR MG   1 133 GLU H    . . 3.820 3.439 3.136 3.729     .  0 0 "[    .    1    .    2]" 1 
       1587 1 129 THR MG   1 135 ARG HE   . . 3.610 2.732 1.841 3.626 0.016 10 0 "[    .    1    .    2]" 1 
       1588 1 129 THR HG1  1 129 THR MG   . . 3.140 2.899 2.770 3.000     .  0 0 "[    .    1    .    2]" 1 
       1589 1 128 ARG HA   1 129 THR MG   . . 3.800 3.757 3.655 3.805 0.005 15 0 "[    .    1    .    2]" 1 
       1590 1 129 THR HA   1 129 THR MG   . . 3.080 2.404 2.347 2.464     .  0 0 "[    .    1    .    2]" 1 
       1591 1 129 THR MG   1 135 ARG HD2  . . 4.150 3.398 2.072 4.163 0.013 20 0 "[    .    1    .    2]" 1 
       1592 1 129 THR MG   1 135 ARG HD3  . . 4.150 2.831 1.916 3.856     .  0 0 "[    .    1    .    2]" 1 
       1593 1 129 THR MG   1 133 GLU HB2  . . 3.300 2.547 2.125 3.108     .  0 0 "[    .    1    .    2]" 1 
       1594 1 130 VAL H    1 130 VAL MG1  . . 2.750 2.273 2.208 2.380     .  0 0 "[    .    1    .    2]" 1 
       1595 1  48 ASP HA   1 130 VAL MG1  . . 3.890 3.579 3.484 3.714     .  0 0 "[    .    1    .    2]" 1 
       1596 1 129 THR HA   1 130 VAL MG1  . . 4.140 3.898 3.831 3.986     .  0 0 "[    .    1    .    2]" 1 
       1597 1  48 ASP HB3  1 130 VAL MG1  . . 3.310 2.146 2.085 2.218     .  0 0 "[    .    1    .    2]" 1 
       1598 1  95 VAL MG1  1 100 VAL HA   . . 3.910 3.341 3.116 3.455     .  0 0 "[    .    1    .    2]" 1 
       1599 1  57 ASP H    1 167 ILE MG   . . 4.270 3.895 3.556 4.191     .  0 0 "[    .    1    .    2]" 1 
       1600 1 167 ILE HA   1 167 ILE MG   . . 3.180 2.379 2.324 2.445     .  0 0 "[    .    1    .    2]" 1 
       1601 1  56 ILE HA   1 167 ILE MG   . . 3.330 2.947 2.570 3.273     .  0 0 "[    .    1    .    2]" 1 
       1602 1  54 VAL HB   1 167 ILE MG   . . 3.870 3.796 3.461 3.886 0.016  5 0 "[    .    1    .    2]" 1 
       1603 1 167 ILE HG12 1 167 ILE MG   . . 3.190 2.108 1.957 2.185     .  0 0 "[    .    1    .    2]" 1 
       1604 1  26 ALA MB   1 167 ILE MG   . . 3.750 3.730 3.569 3.782 0.032 13 0 "[    .    1    .    2]" 1 
       1605 1 167 ILE H    1 167 ILE MG   . . 3.880 2.991 2.871 3.116     .  0 0 "[    .    1    .    2]" 1 
       1606 1 168 THR MG   1 169 VAL H    . . 3.300 2.445 2.119 2.836     .  0 0 "[    .    1    .    2]" 1 
       1607 1 168 THR HA   1 168 THR MG   . . 3.380 2.325 2.251 2.361     .  0 0 "[    .    1    .    2]" 1 
       1608 1 130 VAL HA   1 130 VAL MG1  . . 2.900 2.261 2.188 2.326     .  0 0 "[    .    1    .    2]" 1 
       1609 1  48 ASP HB2  1 130 VAL MG1  . . 3.310 1.936 1.914 1.976     .  0 0 "[    .    1    .    2]" 1 
       1610 1  94 VAL MG1  1  95 VAL H    . . 4.050 2.164 2.106 2.194     .  0 0 "[    .    1    .    2]" 1 
       1611 1  94 VAL HA   1  94 VAL MG1  . . 3.340 2.333 2.275 2.367     .  0 0 "[    .    1    .    2]" 1 
       1612 1  86 THR HA   1  94 VAL MG1  . . 4.170 2.577 2.397 3.166     .  0 0 "[    .    1    .    2]" 1 
       1613 1  85 ALA MB   1  94 VAL MG1  . . 2.910 1.929 1.862 2.172     .  0 0 "[    .    1    .    2]" 1 
       1614 1  51 VAL MG2  1 137 TRP HE1  . . 3.330 2.666 2.445 2.930     .  0 0 "[    .    1    .    2]" 1 
       1615 1  51 VAL MG2  1  52 PHE H    . . 4.150 4.115 4.084 4.141     .  0 0 "[    .    1    .    2]" 1 
       1616 1  51 VAL H    1  51 VAL MG2  . . 2.880 2.763 2.676 2.813     .  0 0 "[    .    1    .    2]" 1 
       1617 1  51 VAL MG2  1 137 TRP HD1  . . 3.570 3.060 2.933 3.278     .  0 0 "[    .    1    .    2]" 1 
       1618 1  50 ARG HA   1  51 VAL MG2  . . 3.840 3.729 3.645 3.798     .  0 0 "[    .    1    .    2]" 1 
       1619 1  51 VAL HA   1  51 VAL MG2  . . 3.190 2.353 2.321 2.383     .  0 0 "[    .    1    .    2]" 1 
       1620 1  51 VAL MG2  1 127 GLU HB2  . . 3.590 1.922 1.909 1.937     .  0 0 "[    .    1    .    2]" 1 
       1621 1  51 VAL MG2  1 127 GLU HB3  . . 3.590 2.969 2.795 3.098     .  0 0 "[    .    1    .    2]" 1 
       1622 1 129 THR HA   1 130 VAL MG2  . . 3.940 3.842 3.738 3.910     .  0 0 "[    .    1    .    2]" 1 
       1623 1 130 VAL H    1 130 VAL MG2  . . 2.890 1.939 1.913 2.084     .  0 0 "[    .    1    .    2]" 1 
       1624 1 130 VAL MG2  1 131 ALA H    . . 3.230 2.053 1.921 2.085     .  0 0 "[    .    1    .    2]" 1 
       1625 1 129 THR HB   1 130 VAL MG2  . . 3.550 3.218 3.109 3.383     .  0 0 "[    .    1    .    2]" 1 
       1626 1 130 VAL HA   1 130 VAL MG2  . . 3.290 3.194 3.175 3.197     .  0 0 "[    .    1    .    2]" 1 
       1627 1  60 VAL MG2  1  63 TRP HE1  . . 4.190 3.244 2.860 3.807     .  0 0 "[    .    1    .    2]" 1 
       1628 1  60 VAL H    1  60 VAL MG2  . . 3.620 2.238 1.917 3.758 0.138  7 0 "[    .    1    .    2]" 1 
       1629 1  60 VAL MG2  1  63 TRP HD1  . . 4.370 2.202 1.884 3.492     .  0 0 "[    .    1    .    2]" 1 
       1630 1  60 VAL HA   1  60 VAL MG2  . . 3.610 2.998 2.137 3.203     .  0 0 "[    .    1    .    2]" 1 
       1631 1 100 VAL MG2  1 111 TYR QD   . . 3.580 3.306 3.196 3.444     .  0 0 "[    .    1    .    2]" 1 
       1632 1 100 VAL HA   1 100 VAL MG2  . . 3.350 2.454 2.383 2.485     .  0 0 "[    .    1    .    2]" 1 
       1633 1 100 VAL MG2  1 111 TYR HB2  . . 3.660 2.556 2.452 2.746     .  0 0 "[    .    1    .    2]" 1 
       1634 1  72 THR HB   1 157 VAL MG1  . . 4.130 3.823 3.674 3.978     .  0 0 "[    .    1    .    2]" 1 
       1635 1 157 VAL MG1  1 159 ASP HB2  . . 4.000 3.884 3.836 3.922     .  0 0 "[    .    1    .    2]" 1 
       1636 1 124 VAL MG2  1 125 GLY H    . . 4.040 3.953 3.950 3.956     .  0 0 "[    .    1    .    2]" 1 
       1637 1 124 VAL H    1 124 VAL MG2  . . 3.190 2.829 2.768 2.895     .  0 0 "[    .    1    .    2]" 1 
       1638 1 123 ARG HA   1 124 VAL MG2  . . 3.880 3.203 3.133 3.292     .  0 0 "[    .    1    .    2]" 1 
       1639 1 124 VAL HA   1 124 VAL MG2  . . 3.490 2.451 2.405 2.492     .  0 0 "[    .    1    .    2]" 1 
       1640 1 124 VAL MG2  1 138 VAL HB   . . 3.630 3.415 3.281 3.568     .  0 0 "[    .    1    .    2]" 1 
       1641 1 157 VAL MG1  1 158 VAL H    . . 3.300 2.238 2.080 2.329     .  0 0 "[    .    1    .    2]" 1 
       1642 1  70 GLY H    1 157 VAL MG1  . . 3.420 3.452 3.438 3.461 0.041 16 0 "[    .    1    .    2]" 1 
       1643 1 157 VAL H    1 157 VAL MG1  . . 3.840 3.777 3.763 3.809     .  0 0 "[    .    1    .    2]" 1 
       1644 1  41 LEU HG   1 157 VAL MG1  . . 4.020 3.465 3.321 3.601     .  0 0 "[    .    1    .    2]" 1 
       1645 1  85 ALA MB   1 157 VAL MG1  . . 2.880 2.253 2.101 2.438     .  0 0 "[    .    1    .    2]" 1 
       1646 1 111 TYR QE   1 146 ALA HA   . . 3.850 3.121 2.633 3.458     .  0 0 "[    .    1    .    2]" 1 
       1647 1 100 VAL MG2  1 146 ALA HA   . . 3.410 2.299 1.976 2.653     .  0 0 "[    .    1    .    2]" 1 
       1648 1  52 PHE H    1 126 VAL MG2  . . 3.810 2.940 2.808 3.106     .  0 0 "[    .    1    .    2]" 1 
       1649 1 126 VAL H    1 126 VAL MG2  . . 3.160 2.264 2.215 2.353     .  0 0 "[    .    1    .    2]" 1 
       1650 1  52 PHE QD   1 126 VAL MG2  . . 3.670 3.247 2.970 3.344     .  0 0 "[    .    1    .    2]" 1 
       1651 1 126 VAL MG2  1 127 GLU HA   . . 4.320 3.357 3.241 3.415     .  0 0 "[    .    1    .    2]" 1 
       1652 1  52 PHE HB3  1 126 VAL MG2  . . 3.700 2.106 2.014 2.236     .  0 0 "[    .    1    .    2]" 1 
       1653 1 126 VAL MG2  1 127 GLU H    . . 3.470 3.124 2.996 3.191     .  0 0 "[    .    1    .    2]" 1 
       1654 1 126 VAL HA   1 126 VAL MG2  . . 3.470 3.177 3.167 3.181     .  0 0 "[    .    1    .    2]" 1 
       1655 1  69 ILE HB   1 158 VAL MG2  . . 3.850 3.546 3.226 3.827     .  0 0 "[    .    1    .    2]" 1 
       1656 1  52 PHE QD   1 158 VAL MG2  . . 3.840 3.332 3.138 3.502     .  0 0 "[    .    1    .    2]" 1 
       1657 1  52 PHE QE   1 158 VAL MG2  . . 3.270 2.113 1.903 2.363     .  0 0 "[    .    1    .    2]" 1 
       1658 1 158 VAL HA   1 158 VAL MG2  . . 3.290 2.397 2.297 2.483     .  0 0 "[    .    1    .    2]" 1 
       1659 1 157 VAL MG1  1 158 VAL MG2  . . 4.150 3.987 3.962 4.023     .  0 0 "[    .    1    .    2]" 1 
       1660 1  40 VAL H    1  40 VAL MG2  . . 2.970 2.257 2.216 2.409     .  0 0 "[    .    1    .    2]" 1 
       1661 1  39 LEU HA   1  40 VAL MG2  . . 3.770 3.143 3.029 3.183     .  0 0 "[    .    1    .    2]" 1 
       1662 1  40 VAL MG2  1 158 VAL HB   . . 2.870 1.958 1.947 1.976     .  0 0 "[    .    1    .    2]" 1 
       1663 1   9 LEU HG   1  40 VAL MG2  . . 4.950 4.267 3.964 4.952 0.002 16 0 "[    .    1    .    2]" 1 
       1664 1  39 LEU HB3  1  40 VAL MG2  . . 5.170 4.620 4.238 4.715     .  0 0 "[    .    1    .    2]" 1 
       1665 1  26 ALA MB   1  40 VAL MG2  . . 3.280 2.278 2.054 2.445     .  0 0 "[    .    1    .    2]" 1 
       1666 1  71 VAL HA   1 156 ALA MB   . . 4.620 4.451 4.341 4.521     .  0 0 "[    .    1    .    2]" 1 
       1667 1  42 SER HG   1 156 ALA MB   . . 3.720 3.084 2.781 3.300     .  0 0 "[    .    1    .    2]" 1 
       1668 1 126 VAL MG2  1 156 ALA MB   . . 3.040 2.638 2.538 2.772     .  0 0 "[    .    1    .    2]" 1 
       1669 1 156 ALA MB   1 157 VAL H    . . 3.850 3.280 3.056 3.332     .  0 0 "[    .    1    .    2]" 1 
       1670 1 156 ALA H    1 156 ALA MB   . . 3.050 2.086 2.073 2.161     .  0 0 "[    .    1    .    2]" 1 
       1671 1  52 PHE QD   1 156 ALA MB   . . 3.310 2.490 2.394 2.596     .  0 0 "[    .    1    .    2]" 1 
       1672 1  52 PHE QE   1 156 ALA MB   . . 3.610 3.014 2.932 3.110     .  0 0 "[    .    1    .    2]" 1 
       1673 1  42 SER HB2  1 156 ALA MB   . . 3.370 3.088 3.022 3.178     .  0 0 "[    .    1    .    2]" 1 
       1674 1  52 PHE HB3  1 156 ALA MB   . . 3.890 2.395 2.307 2.523     .  0 0 "[    .    1    .    2]" 1 
       1675 1  42 SER HB3  1 156 ALA MB   . . 3.370 1.916 1.886 1.969     .  0 0 "[    .    1    .    2]" 1 
       1676 1  46 LEU MD2  1 156 ALA MB   . . 2.720 2.049 1.805 2.496     .  0 0 "[    .    1    .    2]" 1 
       1677 1  13 THR MG   1  17 VAL HB   . . 4.440 3.600 3.446 3.769     .  0 0 "[    .    1    .    2]" 1 
       1678 1  13 THR MG   1  14 GLY H    . . 3.840 3.700 3.565 3.825     .  0 0 "[    .    1    .    2]" 1 
       1679 1  13 THR HA   1  13 THR MG   . . 3.370 2.395 2.318 2.487     .  0 0 "[    .    1    .    2]" 1 
       1680 1  13 THR HG1  1  13 THR MG   . . 3.410 2.668 2.135 3.041     .  0 0 "[    .    1    .    2]" 1 
       1681 1  13 THR MG   1  19 LEU HB2  . . 3.800 2.712 2.032 3.451     .  0 0 "[    .    1    .    2]" 1 
       1682 1  13 THR MG   1  40 VAL MG1  . . 2.970 1.995 1.807 2.208     .  0 0 "[    .    1    .    2]" 1 
       1683 1  71 VAL H    1  71 VAL MG2  . . 3.050 2.199 2.051 2.315     .  0 0 "[    .    1    .    2]" 1 
       1684 1  71 VAL MG2  1  93 TRP H    . . 3.490 2.828 2.597 3.004     .  0 0 "[    .    1    .    2]" 1 
       1685 1  71 VAL MG2  1  93 TRP HE3  . . 3.360 2.535 2.293 2.854     .  0 0 "[    .    1    .    2]" 1 
       1686 1  71 VAL MG2  1  93 TRP HB2  . . 3.860 2.173 1.957 2.462     .  0 0 "[    .    1    .    2]" 1 
       1687 1  71 VAL MG2  1  93 TRP HB3  . . 3.860 3.502 3.347 3.739     .  0 0 "[    .    1    .    2]" 1 
       1688 1  71 VAL MG2  1 134 LEU HG   . . 4.460 3.754 2.257 4.216     .  0 0 "[    .    1    .    2]" 1 
       1689 1  71 VAL MG2  1 126 VAL MG2  . . 3.970 3.791 3.596 3.971 0.001 11 0 "[    .    1    .    2]" 1 
       1690 1  71 VAL HA   1  71 VAL MG2  . . 3.600 3.194 3.182 3.203     .  0 0 "[    .    1    .    2]" 1 
       1691 1 130 VAL MG2  1 131 ALA HA   . . 3.840 3.379 3.306 3.673     .  0 0 "[    .    1    .    2]" 1 
       1692 1  73 ALA MB   1  93 TRP HZ3  . . 3.790 2.819 2.683 3.058     .  0 0 "[    .    1    .    2]" 1 
       1693 1  72 THR HA   1  73 ALA MB   . . 4.140 3.923 3.866 3.972     .  0 0 "[    .    1    .    2]" 1 
       1694 1  73 ALA MB   1  74 LEU HA   . . 4.380 4.063 3.856 4.183     .  0 0 "[    .    1    .    2]" 1 
       1695 1  73 ALA H    1  73 ALA MB   . . 2.920 2.363 2.248 2.440     .  0 0 "[    .    1    .    2]" 1 
       1696 1  73 ALA MB   1  74 LEU H    . . 3.610 3.323 2.952 3.558     .  0 0 "[    .    1    .    2]" 1 
       1697 1  73 ALA MB   1 154 VAL MG1  . . 3.360 3.242 3.102 3.364 0.004 11 0 "[    .    1    .    2]" 1 
       1698 1 100 VAL MG1  1 108 LEU HB2  . . 4.540 4.557 4.543 4.575 0.035 18 0 "[    .    1    .    2]" 1 
       1699 1 100 VAL MG1  1 108 LEU HB3  . . 4.540 3.313 3.279 3.468     .  0 0 "[    .    1    .    2]" 1 
       1700 1  93 TRP HD1  1 100 VAL MG1  . . 3.720 2.933 2.890 2.984     .  0 0 "[    .    1    .    2]" 1 
       1701 1 100 VAL HA   1 100 VAL MG1  . . 3.170 2.346 2.306 2.375     .  0 0 "[    .    1    .    2]" 1 
       1702 1 100 VAL MG1  1 147 ALA MB   . . 3.290 2.301 2.009 2.774     .  0 0 "[    .    1    .    2]" 1 
       1703 1  72 THR H    1  72 THR MG   . . 3.190 2.359 2.264 2.477     .  0 0 "[    .    1    .    2]" 1 
       1704 1  72 THR HG1  1  72 THR MG   . . 3.420 2.273 1.975 3.003     .  0 0 "[    .    1    .    2]" 1 
       1705 1  72 THR MG   1 155 TRP H    . . 3.770 2.948 2.404 3.220     .  0 0 "[    .    1    .    2]" 1 
       1706 1  72 THR MG   1  74 LEU H    . . 3.410 2.414 2.002 2.935     .  0 0 "[    .    1    .    2]" 1 
       1707 1  72 THR MG   1 155 TRP HB2  . . 3.950 2.297 1.993 2.505     .  0 0 "[    .    1    .    2]" 1 
       1708 1  72 THR MG   1 155 TRP HB3  . . 3.950 3.249 3.082 3.472     .  0 0 "[    .    1    .    2]" 1 
       1709 1  41 LEU HB3  1  72 THR MG   . . 4.950 4.368 4.267 4.452     .  0 0 "[    .    1    .    2]" 1 
       1710 1 147 ALA HA   1 148 THR MG   . . 3.890 3.505 3.317 3.749     .  0 0 "[    .    1    .    2]" 1 
       1711 1 101 LEU HA   1 107 VAL MG2  . . 3.750 2.427 2.377 2.500     .  0 0 "[    .    1    .    2]" 1 
       1712 1 100 VAL HB   1 107 VAL MG2  . . 3.390 2.785 2.617 2.864     .  0 0 "[    .    1    .    2]" 1 
       1713 1 107 VAL MG2  1 108 LEU HB2  . . 4.170 3.312 3.253 3.365     .  0 0 "[    .    1    .    2]" 1 
       1714 1 107 VAL MG2  1 108 LEU HB3  . . 4.170 2.643 2.605 2.771     .  0 0 "[    .    1    .    2]" 1 
       1715 1 107 VAL H    1 107 VAL MG2  . . 3.050 1.993 1.936 2.057     .  0 0 "[    .    1    .    2]" 1 
       1716 1 102 ARG H    1 107 VAL MG2  . . 3.610 3.499 3.354 3.611 0.001  9 0 "[    .    1    .    2]" 1 
       1717 1 107 VAL MG2  1 108 LEU H    . . 3.220 2.124 2.070 2.203     .  0 0 "[    .    1    .    2]" 1 
       1718 1  93 TRP HD1  1 107 VAL MG2  . . 3.720 3.528 3.406 3.640     .  0 0 "[    .    1    .    2]" 1 
       1719 1 106 SER HA   1 107 VAL MG2  . . 3.520 3.448 3.419 3.475     .  0 0 "[    .    1    .    2]" 1 
       1720 1  77 SER H    1  78 VAL MG2  . . 4.130 4.051 3.897 4.134 0.004 10 0 "[    .    1    .    2]" 1 
       1721 1  75 ASP H    1  78 VAL MG2  . . 3.700 3.479 3.244 3.635     .  0 0 "[    .    1    .    2]" 1 
       1722 1  78 VAL H    1  78 VAL MG2  . . 2.870 2.279 2.224 2.333     .  0 0 "[    .    1    .    2]" 1 
       1723 1  78 VAL MG2  1  79 LEU H    . . 3.480 3.485 3.458 3.494 0.014 16 0 "[    .    1    .    2]" 1 
       1724 1  78 VAL HA   1  78 VAL MG2  . . 3.210 3.185 3.183 3.193     .  0 0 "[    .    1    .    2]" 1 
       1725 1  93 TRP HH2  1 151 PRO HD2  . . 3.850 3.289 3.189 3.521     .  0 0 "[    .    1    .    2]" 1 
       1726 1 150 LEU HA   1 151 PRO HD2  . . 3.630 2.388 2.271 2.415     .  0 0 "[    .    1    .    2]" 1 
       1727 1 150 LEU HA   1 151 PRO HD3  . . 3.730 2.296 2.263 2.305     .  0 0 "[    .    1    .    2]" 1 
       1728 1  54 VAL H    1  54 VAL MG2  . . 3.070 2.414 2.339 2.449     .  0 0 "[    .    1    .    2]" 1 
       1729 1  54 VAL HA   1  54 VAL MG2  . . 3.720 3.198 3.195 3.201     .  0 0 "[    .    1    .    2]" 1 
       1730 1  54 VAL MG2  1 167 ILE HB   . . 3.950 3.577 3.367 3.830     .  0 0 "[    .    1    .    2]" 1 
       1731 1  54 VAL MG2  1 123 ARG HB2  . . 4.250 4.254 4.245 4.265 0.015 19 0 "[    .    1    .    2]" 1 
       1732 1 146 ALA H    1 146 ALA MB   . . 3.060 2.133 2.051 2.279     .  0 0 "[    .    1    .    2]" 1 
       1733 1 111 TYR QE   1 146 ALA MB   . . 4.100 3.571 3.171 3.946     .  0 0 "[    .    1    .    2]" 1 
       1734 1 134 LEU HG   1 146 ALA MB   . . 3.750 2.846 2.204 3.794 0.044  6 0 "[    .    1    .    2]" 1 
       1735 1 131 ALA MB   1 132 GLY H    . . 3.390 2.906 2.757 2.986     .  0 0 "[    .    1    .    2]" 1 
       1736 1 131 ALA H    1 131 ALA MB   . . 2.630 2.108 2.027 2.234     .  0 0 "[    .    1    .    2]" 1 
       1737 1 129 THR HG1  1 131 ALA MB   . . 3.200 2.302 2.164 2.557     .  0 0 "[    .    1    .    2]" 1 
       1738 1 129 THR HB   1 131 ALA MB   . . 3.630 3.479 3.298 3.618     .  0 0 "[    .    1    .    2]" 1 
       1739 1 131 ALA MB   1 133 GLU HG2  . . 3.540 3.442 3.213 3.545 0.005  8 0 "[    .    1    .    2]" 1 
       1740 1 131 ALA MB   1 133 GLU HG3  . . 3.540 2.321 2.145 2.539     .  0 0 "[    .    1    .    2]" 1 
       1741 1 130 VAL MG2  1 131 ALA MB   . . 3.260 2.979 2.891 3.066     .  0 0 "[    .    1    .    2]" 1 
       1742 1  85 ALA H    1  85 ALA MB   . . 3.150 2.065 2.024 2.197     .  0 0 "[    .    1    .    2]" 1 
       1743 1  85 ALA MB   1  86 THR H    . . 3.610 2.630 2.568 2.957     .  0 0 "[    .    1    .    2]" 1 
       1744 1  85 ALA MB   1 159 ASP HB3  . . 3.570 2.605 2.426 2.823     .  0 0 "[    .    1    .    2]" 1 
       1745 1  68 GLU HB2  1  85 ALA MB   . . 3.420 2.364 1.960 2.656     .  0 0 "[    .    1    .    2]" 1 
       1746 1  85 ALA MB   1 159 ASP HB2  . . 3.580 1.969 1.926 2.045     .  0 0 "[    .    1    .    2]" 1 
       1747 1  68 GLU HB3  1  85 ALA MB   . . 3.420 2.086 1.888 2.501     .  0 0 "[    .    1    .    2]" 1 
       1748 1  85 ALA MB   1  86 THR MG   . . 3.860 3.154 2.972 3.311     .  0 0 "[    .    1    .    2]" 1 
       1749 1  85 ALA MB   1  88 LEU MD1  . . 3.160 3.116 3.051 3.174 0.014 14 0 "[    .    1    .    2]" 1 
       1750 1 154 VAL MG2  1 155 TRP H    . . 3.830 3.300 3.209 3.399     .  0 0 "[    .    1    .    2]" 1 
       1751 1 154 VAL H    1 154 VAL MG2  . . 3.130 2.203 2.147 2.250     .  0 0 "[    .    1    .    2]" 1 
       1752 1  46 LEU H    1 154 VAL MG2  . . 3.780 3.380 3.193 3.532     .  0 0 "[    .    1    .    2]" 1 
       1753 1 154 VAL HA   1 154 VAL MG2  . . 3.540 3.193 3.188 3.197     .  0 0 "[    .    1    .    2]" 1 
       1754 1 153 ARG HA   1 154 VAL MG2  . . 4.130 3.828 3.721 3.919     .  0 0 "[    .    1    .    2]" 1 
       1755 1 128 ARG HD3  1 154 VAL MG2  . . 3.810 2.624 2.423 3.037     .  0 0 "[    .    1    .    2]" 1 
       1756 1  46 LEU HB2  1 154 VAL MG2  . . 3.720 2.484 2.235 2.577     .  0 0 "[    .    1    .    2]" 1 
       1757 1  46 LEU HB3  1 154 VAL MG2  . . 3.920 3.886 3.625 3.936 0.016 14 0 "[    .    1    .    2]" 1 
       1758 1  71 VAL MG2  1 154 VAL MG2  . . 3.730 3.388 3.186 3.526     .  0 0 "[    .    1    .    2]" 1 
       1759 1 151 PRO HA   1 152 PRO HD2  . . 3.250 2.568 2.502 2.592     .  0 0 "[    .    1    .    2]" 1 
       1760 1 151 PRO HB3  1 152 PRO HD2  . . 3.440 2.691 2.666 2.759     .  0 0 "[    .    1    .    2]" 1 
       1761 1  44 GLU HA   1  45 PRO HD3  . . 3.450 2.330 2.302 2.358     .  0 0 "[    .    1    .    2]" 1 
       1762 1 151 PRO HB2  1 152 PRO HD3  . . 3.760 3.454 3.408 3.576     .  0 0 "[    .    1    .    2]" 1 
       1763 1 151 PRO HA   1 152 PRO HD3  . . 3.260 2.385 2.350 2.400     .  0 0 "[    .    1    .    2]" 1 
       1764 1  44 GLU HA   1  45 PRO HD2  . . 3.460 2.475 2.412 2.533     .  0 0 "[    .    1    .    2]" 1 
       1765 1  44 GLU HB3  1  45 PRO HD2  . . 3.700 2.103 1.948 2.387     .  0 0 "[    .    1    .    2]" 1 
       1766 1  44 GLU HB2  1  45 PRO HD2  . . 3.840 3.646 3.554 3.779     .  0 0 "[    .    1    .    2]" 1 
       1767 1  21 ALA H    1  21 ALA MB   . . 3.640 2.129 2.027 2.243     .  0 0 "[    .    1    .    2]" 1 
       1768 1  21 ALA MB   1  22 CYS HA   . . 3.910 3.749 3.629 3.891     .  0 0 "[    .    1    .    2]" 1 
       1769 1  10 HIS HA   1  11 PRO HD3  . . 3.490 2.252 2.251 2.253     .  0 0 "[    .    1    .    2]" 1 
       1770 1  10 HIS HA   1  11 PRO HD2  . . 3.580 2.194 2.179 2.204     .  0 0 "[    .    1    .    2]" 1 
       1771 1  81 PHE HA   1  82 PRO HD2  . . 3.400 1.913 1.912 1.914     .  0 0 "[    .    1    .    2]" 1 
       1772 1  75 ASP HA   1  76 PRO HD3  . . 3.510 2.252 2.251 2.255     .  0 0 "[    .    1    .    2]" 1 
       1773 1  75 ASP HA   1  76 PRO HD2  . . 3.500 2.171 2.128 2.222     .  0 0 "[    .    1    .    2]" 1 
       1774 1  56 ILE MG   1 121 GLY H    . . 4.250 4.223 4.074 4.266 0.016 13 0 "[    .    1    .    2]" 1 
       1775 1  56 ILE MG   1  57 ASP H    . . 3.580 3.127 2.894 3.329     .  0 0 "[    .    1    .    2]" 1 
       1776 1  56 ILE H    1  56 ILE MG   . . 3.940 3.781 3.768 3.800     .  0 0 "[    .    1    .    2]" 1 
       1777 1  56 ILE HA   1  56 ILE MG   . . 3.320 2.344 2.322 2.389     .  0 0 "[    .    1    .    2]" 1 
       1778 1  56 ILE MG   1 120 GLU HA   . . 3.270 2.928 2.775 3.015     .  0 0 "[    .    1    .    2]" 1 
       1779 1  56 ILE MG   1  59 LYS HB2  . . 3.330 2.112 1.942 2.375     .  0 0 "[    .    1    .    2]" 1 
       1780 1  56 ILE MG   1  59 LYS HB3  . . 3.580 3.260 3.056 3.582 0.002  5 0 "[    .    1    .    2]" 1 
       1781 1  56 ILE MG   1  59 LYS HG3  . . 4.570 3.513 3.253 3.860     .  0 0 "[    .    1    .    2]" 1 
       1782 1  56 ILE MG   1 165 THR H    . . 3.850 3.475 3.209 3.857 0.007  4 0 "[    .    1    .    2]" 1 
       1783 1  56 ILE HG12 1  56 ILE MG   . . 3.290 2.084 1.970 2.225     .  0 0 "[    .    1    .    2]" 1 
       1784 1  69 ILE MG   1  70 GLY H    . . 3.970 3.878 3.850 3.912     .  0 0 "[    .    1    .    2]" 1 
       1785 1  69 ILE MG   1  95 VAL H    . . 3.920 3.693 3.589 3.828     .  0 0 "[    .    1    .    2]" 1 
       1786 1  69 ILE H    1  69 ILE MG   . . 3.120 2.301 2.076 2.464     .  0 0 "[    .    1    .    2]" 1 
       1787 1  69 ILE HA   1  69 ILE MG   . . 3.540 3.186 3.181 3.196     .  0 0 "[    .    1    .    2]" 1 
       1788 1  69 ILE HG12 1  69 ILE MG   . . 3.460 2.071 2.003 2.194     .  0 0 "[    .    1    .    2]" 1 
       1789 1  69 ILE MG   1  95 VAL HB   . . 3.330 2.748 2.529 2.925     .  0 0 "[    .    1    .    2]" 1 
       1790 1  95 VAL HA   1 100 VAL HA   . . 3.960 2.383 2.287 2.422     .  0 0 "[    .    1    .    2]" 1 
       1791 1 100 VAL HB   1 147 ALA MB   . . 4.590 4.016 3.815 4.226     .  0 0 "[    .    1    .    2]" 1 
       1792 1 100 VAL HB   1 108 LEU HA   . . 4.750 4.643 4.574 4.752 0.002  6 0 "[    .    1    .    2]" 1 
       1793 1  99 SER HA   1 100 VAL HB   . . 4.850 4.747 4.733 4.791     .  0 0 "[    .    1    .    2]" 1 
       1794 1 100 VAL HB   1 107 VAL H    . . 4.840 4.179 3.982 4.301     .  0 0 "[    .    1    .    2]" 1 
       1795 1 100 VAL MG1  1 146 ALA HA   . . 4.350 3.530 3.219 3.798     .  0 0 "[    .    1    .    2]" 1 
       1796 1  95 VAL HA   1 100 VAL MG1  . . 4.170 3.893 3.717 3.951     .  0 0 "[    .    1    .    2]" 1 
       1797 1  93 TRP HA   1 100 VAL MG1  . . 4.610 4.232 4.057 4.325     .  0 0 "[    .    1    .    2]" 1 
       1798 1 100 VAL MG1  1 111 TYR QD   . . 5.400 5.236 5.111 5.346     .  0 0 "[    .    1    .    2]" 1 
       1799 1 100 VAL MG1  1 147 ALA H    . . 4.450 3.679 3.454 4.028     .  0 0 "[    .    1    .    2]" 1 
       1800 1 100 VAL MG1  1 108 LEU H    . . 4.330 4.062 3.974 4.219     .  0 0 "[    .    1    .    2]" 1 
       1801 1  96 SER H    1 100 VAL MG1  . . 5.410 5.310 5.193 5.354     .  0 0 "[    .    1    .    2]" 1 
       1802 1 100 VAL H    1 100 VAL MG1  . . 4.010 3.810 3.806 3.818     .  0 0 "[    .    1    .    2]" 1 
       1803 1  94 VAL H    1 100 VAL MG1  . . 4.060 3.708 3.451 3.850     .  0 0 "[    .    1    .    2]" 1 
       1804 1  95 VAL H    1 100 VAL MG1  . . 5.160 5.072 4.818 5.159     .  0 0 "[    .    1    .    2]" 1 
       1805 1 100 VAL MG1  1 146 ALA H    . . 5.500 4.691 4.599 4.830     .  0 0 "[    .    1    .    2]" 1 
       1806 1  93 TRP HE1  1 100 VAL MG1  . . 5.020 4.800 4.732 4.882     .  0 0 "[    .    1    .    2]" 1 
       1807 1  98 CYS HA   1 114 ASP HA   . . 4.170 3.248 3.093 3.372     .  0 0 "[    .    1    .    2]" 1 
       1808 1  97 GLY HA3  1 115 LEU H    . . 4.640 3.722 3.460 3.971     .  0 0 "[    .    1    .    2]" 1 
       1809 1  70 GLY HA3  1  94 VAL HA   . . 3.870 2.245 2.169 2.332     .  0 0 "[    .    1    .    2]" 1 
       1810 1  94 VAL HB   1 101 LEU HB2  . . 4.190 3.454 3.349 3.526     .  0 0 "[    .    1    .    2]" 1 
       1811 1  86 THR HA   1  94 VAL HB   . . 4.650 2.374 2.196 2.975     .  0 0 "[    .    1    .    2]" 1 
       1812 1  70 GLY HA3  1  94 VAL HB   . . 5.300 5.172 5.082 5.270     .  0 0 "[    .    1    .    2]" 1 
       1813 1  93 TRP HA   1  94 VAL HB   . . 4.750 4.632 4.599 4.669     .  0 0 "[    .    1    .    2]" 1 
       1814 1  94 VAL HB   1  95 VAL H    . . 4.190 3.838 3.783 3.874     .  0 0 "[    .    1    .    2]" 1 
       1815 1  94 VAL HB   1 101 LEU H    . . 4.410 4.223 4.127 4.316     .  0 0 "[    .    1    .    2]" 1 
       1816 1  71 VAL MG2  1  93 TRP HA   . . 4.890 4.561 4.380 4.779     .  0 0 "[    .    1    .    2]" 1 
       1817 1  93 TRP HA   1 102 ARG HA   . . 4.080 2.261 2.209 2.369     .  0 0 "[    .    1    .    2]" 1 
       1818 1  93 TRP HA   1  93 TRP HD1  . . 4.530 3.491 3.406 3.544     .  0 0 "[    .    1    .    2]" 1 
       1819 1  93 TRP HA   1 103 ASP H    . . 4.450 3.577 3.455 3.714     .  0 0 "[    .    1    .    2]" 1 
       1820 1  88 LEU HB2  1  92 SER HB3  . . 4.380 3.273 2.364 4.007     .  0 0 "[    .    1    .    2]" 1 
       1821 1  88 LEU HB2  1  92 SER HB2  . . 4.380 2.873 2.551 3.244     .  0 0 "[    .    1    .    2]" 1 
       1822 1  92 SER HB3  1  93 TRP H    . . 4.760 3.642 3.304 4.041     .  0 0 "[    .    1    .    2]" 1 
       1823 1  92 SER HB2  1  93 TRP H    . . 4.760 3.952 3.417 4.506     .  0 0 "[    .    1    .    2]" 1 
       1824 1  88 LEU HB2  1  92 SER HA   . . 5.500 5.325 4.930 5.506 0.006 13 0 "[    .    1    .    2]" 1 
       1825 1  92 SER HA   1  93 TRP HE3  . . 4.270 2.713 2.512 3.004     .  0 0 "[    .    1    .    2]" 1 
       1826 1  73 ALA H    1  92 SER HA   . . 4.230 3.230 2.923 3.436     .  0 0 "[    .    1    .    2]" 1 
       1827 1  91 GLY HA2  1  93 TRP HZ3  . . 4.610 3.902 3.458 4.267     .  0 0 "[    .    1    .    2]" 1 
       1828 1  91 GLY HA3  1  93 TRP HZ3  . . 4.610 3.577 3.067 3.952     .  0 0 "[    .    1    .    2]" 1 
       1829 1  73 ALA MB   1  90 GLY HA3  . . 4.950 4.828 4.271 4.960 0.010 17 0 "[    .    1    .    2]" 1 
       1830 1  89 LYS HB3  1  90 GLY HA3  . . 5.270 4.452 4.405 4.495     .  0 0 "[    .    1    .    2]" 1 
       1831 1  89 LYS HB2  1  90 GLY HA2  . . 4.680 4.558 4.500 4.678     .  0 0 "[    .    1    .    2]" 1 
       1832 1  89 LYS HG2  1 103 ASP HA   . . 4.200 3.601 3.174 3.849     .  0 0 "[    .    1    .    2]" 1 
       1833 1  89 LYS H    1  89 LYS HG2  . . 4.130 3.792 3.645 3.951     .  0 0 "[    .    1    .    2]" 1 
       1834 1 122 ASP HA   1 123 ARG HG2  . . 4.360 3.739 3.437 4.080     .  0 0 "[    .    1    .    2]" 1 
       1835 1 122 ASP HA   1 139 ASN HD22 . . 4.440 2.933 2.190 3.691     .  0 0 "[    .    1    .    2]" 1 
       1836 1  56 ILE MD   1 122 ASP HA   . . 4.920 4.691 4.548 4.924 0.004 15 0 "[    .    1    .    2]" 1 
       1837 1  86 THR HB   1 104 GLY HA2  . . 4.510 4.117 3.935 4.196     .  0 0 "[    .    1    .    2]" 1 
       1838 1  86 THR H    1  86 THR HB   . . 4.120 3.606 3.593 3.626     .  0 0 "[    .    1    .    2]" 1 
       1839 1  86 THR HB   1  87 GLY H    . . 4.450 4.072 4.001 4.254     .  0 0 "[    .    1    .    2]" 1 
       1840 1  86 THR HB   1 104 GLY H    . . 5.500 5.494 5.316 5.507 0.007  5 0 "[    .    1    .    2]" 1 
       1841 1  85 ALA MB   1  88 LEU H    . . 5.070 4.916 4.671 4.977     .  0 0 "[    .    1    .    2]" 1 
       1842 1  85 ALA MB   1 160 LEU H    . . 5.500 5.497 5.425 5.529 0.029 14 0 "[    .    1    .    2]" 1 
       1843 1  85 ALA MB   1 159 ASP H    . . 3.990 3.820 3.675 3.982     .  0 0 "[    .    1    .    2]" 1 
       1844 1  85 ALA MB   1 158 VAL HA   . . 4.640 3.915 3.767 4.083     .  0 0 "[    .    1    .    2]" 1 
       1845 1  84 SER H    1  84 SER HB2  . . 4.110 3.876 3.815 3.927     .  0 0 "[    .    1    .    2]" 1 
       1846 1  84 SER HB3  1  86 THR H    . . 4.520 4.454 4.106 4.532 0.012 19 0 "[    .    1    .    2]" 1 
       1847 1  82 PRO HG2  1  88 LEU HA   . . 4.440 3.830 3.653 4.150     .  0 0 "[    .    1    .    2]" 1 
       1848 1  79 LEU MD1  1  82 PRO HD3  . . 4.840 3.085 2.908 3.264     .  0 0 "[    .    1    .    2]" 1 
       1849 1  81 PHE HA   1  82 PRO HG3  . . 4.610 4.369 4.367 4.371     .  0 0 "[    .    1    .    2]" 1 
       1850 1  80 ASP HB3  1  82 PRO HD3  . . 4.230 4.182 4.115 4.230     .  0 0 "[    .    1    .    2]" 1 
       1851 1  80 ASP HB3  1  81 PHE H    . . 4.480 4.356 4.305 4.415     .  0 0 "[    .    1    .    2]" 1 
       1852 1  80 ASP HB2  1  81 PHE H    . . 4.820 4.609 4.587 4.632     .  0 0 "[    .    1    .    2]" 1 
       1853 1  79 LEU HA   1  79 LEU MD2  . . 4.090 3.961 3.956 3.965     .  0 0 "[    .    1    .    2]" 1 
       1854 1  79 LEU HA   1  80 ASP HB2  . . 4.380 4.237 4.189 4.316     .  0 0 "[    .    1    .    2]" 1 
       1855 1  79 LEU HA   1  80 ASP HB3  . . 4.970 4.891 4.801 4.958     .  0 0 "[    .    1    .    2]" 1 
       1856 1  76 PRO HA   1  79 LEU HA   . . 4.760 4.705 4.617 4.749     .  0 0 "[    .    1    .    2]" 1 
       1857 1  79 LEU HA   1  80 ASP HA   . . 4.580 4.368 4.361 4.373     .  0 0 "[    .    1    .    2]" 1 
       1858 1  78 VAL H    1  79 LEU HA   . . 4.560 4.350 4.260 4.454     .  0 0 "[    .    1    .    2]" 1 
       1859 1  76 PRO HA   1  79 LEU HG   . . 4.530 4.303 4.203 4.410     .  0 0 "[    .    1    .    2]" 1 
       1860 1  79 LEU H    1  79 LEU HG   . . 4.490 4.210 4.159 4.235     .  0 0 "[    .    1    .    2]" 1 
       1861 1  74 LEU H    1  79 LEU MD1  . . 5.080 4.530 4.153 4.950     .  0 0 "[    .    1    .    2]" 1 
       1862 1  76 PRO HA   1  79 LEU MD1  . . 4.460 4.463 4.388 4.498 0.038 17 0 "[    .    1    .    2]" 1 
       1863 1  79 LEU MD2  1  82 PRO HD2  . . 4.350 3.850 3.810 3.911     .  0 0 "[    .    1    .    2]" 1 
       1864 1  79 LEU MD2  1  81 PHE QD   . . 4.420 2.638 2.463 2.819     .  0 0 "[    .    1    .    2]" 1 
       1865 1  79 LEU MD2  1  80 ASP H    . . 4.190 4.094 4.021 4.193 0.003 17 0 "[    .    1    .    2]" 1 
       1866 1  74 LEU H    1  79 LEU MD2  . . 5.080 4.732 4.585 4.967     .  0 0 "[    .    1    .    2]" 1 
       1867 1  12 ARG HG3  1  77 SER HA   . . 4.560 4.002 3.571 4.569 0.009 14 0 "[    .    1    .    2]" 1 
       1868 1  12 ARG HG2  1  77 SER HA   . . 5.480 5.452 5.243 5.493 0.013 15 0 "[    .    1    .    2]" 1 
       1869 1  77 SER HA   1  78 VAL MG1  . . 4.810 4.078 3.984 4.227     .  0 0 "[    .    1    .    2]" 1 
       1870 1  77 SER HA   1  78 VAL HA   . . 4.720 4.505 4.490 4.514     .  0 0 "[    .    1    .    2]" 1 
       1871 1  77 SER HB2  1  78 VAL H    . . 4.360 3.794 3.533 4.401 0.041 10 0 "[    .    1    .    2]" 1 
       1872 1  10 HIS HE1  1  77 SER HB3  . . 5.220 4.941 4.150 5.226 0.006 14 0 "[    .    1    .    2]" 1 
       1873 1  77 SER HB3  1  78 VAL H    . . 4.080 3.256 3.140 3.458     .  0 0 "[    .    1    .    2]" 1 
       1874 1  41 LEU HB3  1  76 PRO HA   . . 5.070 4.393 4.125 4.514     .  0 0 "[    .    1    .    2]" 1 
       1875 1  41 LEU HB3  1  76 PRO HB2  . . 4.350 3.687 3.504 3.863     .  0 0 "[    .    1    .    2]" 1 
       1876 1  75 ASP HA   1  76 PRO HG2  . . 4.530 4.329 4.294 4.368     .  0 0 "[    .    1    .    2]" 1 
       1877 1  76 PRO HG2  1 155 TRP HD1  . . 4.920 4.815 4.450 4.937 0.017  9 0 "[    .    1    .    2]" 1 
       1878 1  10 HIS HD2  1  76 PRO HG2  . . 3.990 2.650 2.477 2.858     .  0 0 "[    .    1    .    2]" 1 
       1879 1  41 LEU MD2  1  76 PRO HD3  . . 4.160 2.679 2.368 2.810     .  0 0 "[    .    1    .    2]" 1 
       1880 1  41 LEU MD2  1  76 PRO HD2  . . 4.220 4.104 3.811 4.224 0.004  7 0 "[    .    1    .    2]" 1 
       1881 1  76 PRO HD2  1  78 VAL MG2  . . 5.380 5.274 4.866 5.392 0.012 17 0 "[    .    1    .    2]" 1 
       1882 1  75 ASP H    1  76 PRO HD3  . . 5.170 4.889 4.856 4.919     .  0 0 "[    .    1    .    2]" 1 
       1883 1  75 ASP H    1  76 PRO HD2  . . 5.220 4.812 4.789 4.843     .  0 0 "[    .    1    .    2]" 1 
       1884 1  76 PRO HD2  1 155 TRP HH2  . . 5.500 4.996 4.823 5.145     .  0 0 "[    .    1    .    2]" 1 
       1885 1  76 PRO HD2  1 155 TRP HZ2  . . 4.600 4.020 3.877 4.268     .  0 0 "[    .    1    .    2]" 1 
       1886 1  76 PRO HD3  1 155 TRP HZ2  . . 5.220 4.862 4.668 5.109     .  0 0 "[    .    1    .    2]" 1 
       1887 1  76 PRO HD3  1 155 TRP HE1  . . 4.750 4.094 3.809 4.433     .  0 0 "[    .    1    .    2]" 1 
       1888 1  76 PRO HD3  1  77 SER H    . . 4.610 3.867 3.835 3.896     .  0 0 "[    .    1    .    2]" 1 
       1889 1  75 ASP HA   1  78 VAL MG2  . . 4.910 4.620 4.247 4.760     .  0 0 "[    .    1    .    2]" 1 
       1890 1  74 LEU HA   1  75 ASP HA   . . 4.700 4.348 4.327 4.360     .  0 0 "[    .    1    .    2]" 1 
       1891 1  74 LEU HA   1  75 ASP HB3  . . 4.900 4.773 4.386 4.938 0.038 13 0 "[    .    1    .    2]" 1 
       1892 1  72 THR MG   1  74 LEU HA   . . 4.840 4.478 4.369 4.647     .  0 0 "[    .    1    .    2]" 1 
       1893 1  74 LEU HA   1  74 LEU HG   . . 4.020 3.126 2.456 3.724     .  0 0 "[    .    1    .    2]" 1 
       1894 1  74 LEU HA   1  75 ASP HB2  . . 4.900 4.468 4.305 4.850     .  0 0 "[    .    1    .    2]" 1 
       1895 1  74 LEU HB3  1  79 LEU MD2  . . 4.650 4.359 3.854 4.619     .  0 0 "[    .    1    .    2]" 1 
       1896 1  72 THR MG   1  74 LEU HB3  . . 4.780 4.589 4.174 4.789 0.009 11 0 "[    .    1    .    2]" 1 
       1897 1  72 THR MG   1  74 LEU HB2  . . 4.210 3.295 3.099 3.525     .  0 0 "[    .    1    .    2]" 1 
       1898 1  74 LEU HB2  1  75 ASP H    . . 4.690 3.897 3.291 4.070     .  0 0 "[    .    1    .    2]" 1 
       1899 1  74 LEU MD1  1  75 ASP H    . . 5.220 4.699 3.668 5.229 0.009  3 0 "[    .    1    .    2]" 1 
       1900 1  72 THR MG   1  73 ALA HA   . . 4.470 3.879 3.710 4.121     .  0 0 "[    .    1    .    2]" 1 
       1901 1  73 ALA HA   1 155 TRP HE3  . . 4.230 3.332 3.165 3.581     .  0 0 "[    .    1    .    2]" 1 
       1902 1  73 ALA MB   1 151 PRO HB3  . . 3.970 3.496 3.246 3.754     .  0 0 "[    .    1    .    2]" 1 
       1903 1  73 ALA MB   1 151 PRO HG3  . . 3.130 1.907 1.871 1.971     .  0 0 "[    .    1    .    2]" 1 
       1904 1  72 THR MG   1  73 ALA MB   . . 4.720 4.453 4.363 4.539     .  0 0 "[    .    1    .    2]" 1 
       1905 1  72 THR HG1  1  73 ALA MB   . . 5.020 4.667 3.746 4.985     .  0 0 "[    .    1    .    2]" 1 
       1906 1  73 ALA MB   1 155 TRP HE3  . . 4.930 4.743 4.631 4.934 0.004 13 0 "[    .    1    .    2]" 1 
       1907 1  72 THR H    1  73 ALA MB   . . 5.500 5.282 5.203 5.362     .  0 0 "[    .    1    .    2]" 1 
       1908 1  73 ALA MB   1  93 TRP H    . . 5.500 5.487 5.361 5.519 0.019 15 0 "[    .    1    .    2]" 1 
       1909 1  73 ALA MB   1 155 TRP H    . . 5.350 5.100 4.981 5.293     .  0 0 "[    .    1    .    2]" 1 
       1910 1  72 THR HA   1 157 VAL MG2  . . 4.350 3.592 3.420 3.800     .  0 0 "[    .    1    .    2]" 1 
       1911 1  72 THR HA   1  72 THR HG1  . . 4.080 3.302 2.186 3.570     .  0 0 "[    .    1    .    2]" 1 
       1912 1  72 THR HA   1  93 TRP H    . . 4.100 3.104 3.016 3.281     .  0 0 "[    .    1    .    2]" 1 
       1913 1  72 THR HB   1  92 SER HA   . . 4.110 3.808 3.429 4.110     .  0 0 "[    .    1    .    2]" 1 
       1914 1  72 THR HB   1  74 LEU H    . . 4.500 4.193 4.102 4.390     .  0 0 "[    .    1    .    2]" 1 
       1915 1  72 THR HB   1  73 ALA H    . . 4.330 3.862 3.758 4.157     .  0 0 "[    .    1    .    2]" 1 
       1916 1  72 THR H    1  72 THR HB   . . 4.160 3.235 3.169 3.324     .  0 0 "[    .    1    .    2]" 1 
       1917 1  72 THR MG   1  79 LEU MD2  . . 4.280 2.754 2.525 3.231     .  0 0 "[    .    1    .    2]" 1 
       1918 1  72 THR MG   1  79 LEU MD1  . . 4.280 3.732 3.454 4.201     .  0 0 "[    .    1    .    2]" 1 
       1919 1  72 THR MG   1 155 TRP HE3  . . 4.100 3.106 2.797 3.378     .  0 0 "[    .    1    .    2]" 1 
       1920 1  72 THR MG   1  73 ALA H    . . 4.210 3.366 3.197 3.660     .  0 0 "[    .    1    .    2]" 1 
       1921 1  71 VAL HA   1  72 THR MG   . . 4.330 3.754 3.598 3.887     .  0 0 "[    .    1    .    2]" 1 
       1922 1  71 VAL MG1  1 155 TRP H    . . 4.520 4.292 4.072 4.525 0.005  8 0 "[    .    1    .    2]" 1 
       1923 1  16 LEU MD2  1  29 GLN H    . . 5.280 4.402 3.641 4.925     .  0 0 "[    .    1    .    2]" 1 
       1924 1  70 GLY H    1  71 VAL MG1  . . 5.100 4.539 4.429 4.706     .  0 0 "[    .    1    .    2]" 1 
       1925 1  71 VAL MG1  1 135 ARG H    . . 5.500 4.893 4.402 5.209     .  0 0 "[    .    1    .    2]" 1 
       1926 1  71 VAL MG1  1 128 ARG HA   . . 5.150 4.677 4.342 4.905     .  0 0 "[    .    1    .    2]" 1 
       1927 1  71 VAL MG2  1 150 LEU HG   . . 4.280 3.952 3.711 4.285 0.005 19 0 "[    .    1    .    2]" 1 
       1928 1  70 GLY HA2  1  71 VAL MG2  . . 4.370 3.900 3.665 4.286     .  0 0 "[    .    1    .    2]" 1 
       1929 1  71 VAL MG2  1  92 SER HA   . . 4.360 4.114 3.827 4.362 0.002 15 0 "[    .    1    .    2]" 1 
       1930 1  71 VAL MG2  1 156 ALA HA   . . 5.390 4.946 4.739 5.202     .  0 0 "[    .    1    .    2]" 1 
       1931 1  71 VAL MG2  1  93 TRP HZ3  . . 4.310 4.089 3.799 4.306     .  0 0 "[    .    1    .    2]" 1 
       1932 1  71 VAL MG2  1  93 TRP HD1  . . 5.500 5.130 4.968 5.382     .  0 0 "[    .    1    .    2]" 1 
       1933 1  71 VAL MG2  1 157 VAL H    . . 5.400 4.905 4.693 5.195     .  0 0 "[    .    1    .    2]" 1 
       1934 1  70 GLY HA3  1 134 LEU MD2  . . 5.100 3.602 3.233 4.557     .  0 0 "[    .    1    .    2]" 1 
       1935 1  69 ILE MG   1  70 GLY HA2  . . 4.310 4.001 3.916 4.056     .  0 0 "[    .    1    .    2]" 1 
       1936 1  69 ILE MG   1 158 VAL HA   . . 4.910 4.741 4.678 4.842     .  0 0 "[    .    1    .    2]" 1 
       1937 1  69 ILE HG13 1  69 ILE MG   . . 3.320 3.112 3.098 3.125     .  0 0 "[    .    1    .    2]" 1 
       1938 1  56 ILE MD   1 120 GLU HA   . . 4.850 3.740 3.477 4.075     .  0 0 "[    .    1    .    2]" 1 
       1939 1  55 ARG HA   1  56 ILE MD   . . 5.030 4.429 4.124 4.715     .  0 0 "[    .    1    .    2]" 1 
       1940 1  56 ILE MD   1 123 ARG HA   . . 4.360 3.448 3.128 3.708     .  0 0 "[    .    1    .    2]" 1 
       1941 1  56 ILE MD   1 118 LEU H    . . 4.990 4.874 4.775 4.979     .  0 0 "[    .    1    .    2]" 1 
       1942 1  56 ILE MD   1 121 GLY H    . . 4.730 3.636 3.254 4.060     .  0 0 "[    .    1    .    2]" 1 
       1943 1  43 ARG HB2  1  44 GLU H    . . 4.420 3.870 3.676 4.070     .  0 0 "[    .    1    .    2]" 1 
       1944 1  43 ARG H    1  43 ARG HB2  . . 4.110 2.557 2.345 2.703     .  0 0 "[    .    1    .    2]" 1 
       1945 1  67 ILE HB   1 164 CYS HB2  . . 4.580 2.040 1.996 2.214     .  0 0 "[    .    1    .    2]" 1 
       1946 1  67 ILE HB   1 164 CYS HB3  . . 4.760 2.617 2.217 2.796     .  0 0 "[    .    1    .    2]" 1 
       1947 1  67 ILE HB   1  68 GLU H    . . 4.560 4.086 3.977 4.137     .  0 0 "[    .    1    .    2]" 1 
       1948 1  67 ILE MG   1 164 CYS HB2  . . 4.060 3.434 3.281 3.539     .  0 0 "[    .    1    .    2]" 1 
       1949 1  67 ILE MG   1 164 CYS HB3  . . 4.330 4.211 3.899 4.345 0.015 11 0 "[    .    1    .    2]" 1 
       1950 1  67 ILE MG   1 115 LEU HA   . . 4.110 3.463 3.251 3.745     .  0 0 "[    .    1    .    2]" 1 
       1951 1  67 ILE MG   1  68 GLU HA   . . 4.990 4.064 3.922 4.158     .  0 0 "[    .    1    .    2]" 1 
       1952 1  66 SER HG   1  67 ILE MG   . . 5.050 4.460 3.526 5.044     .  0 0 "[    .    1    .    2]" 1 
       1953 1  67 ILE MG   1  68 GLU H    . . 4.000 3.899 3.810 3.972     .  0 0 "[    .    1    .    2]" 1 
       1954 1  67 ILE MG   1 116 ASP H    . . 5.150 4.325 4.029 4.637     .  0 0 "[    .    1    .    2]" 1 
       1955 1  67 ILE MD   1 164 CYS HB2  . . 4.700 2.357 2.053 2.903     .  0 0 "[    .    1    .    2]" 1 
       1956 1  67 ILE MD   1 164 CYS HB3  . . 4.760 3.202 2.885 3.377     .  0 0 "[    .    1    .    2]" 1 
       1957 1  56 ILE HA   1  67 ILE MD   . . 5.140 4.637 4.407 5.138     .  0 0 "[    .    1    .    2]" 1 
       1958 1  67 ILE MD   1  69 ILE HA   . . 5.500 5.366 5.060 5.504 0.004 13 0 "[    .    1    .    2]" 1 
       1959 1  67 ILE MD   1 167 ILE HA   . . 5.500 5.258 5.071 5.501 0.001 16 0 "[    .    1    .    2]" 1 
       1960 1  67 ILE H    1  67 ILE MD   . . 4.630 4.541 4.507 4.567     .  0 0 "[    .    1    .    2]" 1 
       1961 1  66 SER HA   1 163 LYS HD3  . . 4.720 4.528 4.171 4.727 0.007  3 0 "[    .    1    .    2]" 1 
       1962 1  66 SER HA   1  67 ILE MG   . . 4.560 4.066 4.005 4.173     .  0 0 "[    .    1    .    2]" 1 
       1963 1  66 SER HA   1 163 LYS H    . . 4.370 3.628 3.385 3.789     .  0 0 "[    .    1    .    2]" 1 
       1964 1  65 GLY HA3  1 161 TYR QE   . . 4.280 2.937 2.786 3.543     .  0 0 "[    .    1    .    2]" 1 
       1965 1  62 SER HB2  1  63 TRP H    . . 4.100 3.356 2.685 4.069     .  0 0 "[    .    1    .    2]" 1 
       1966 1  62 SER H    1  62 SER HB2  . . 4.120 2.559 2.073 3.944     .  0 0 "[    .    1    .    2]" 1 
       1967 1  60 VAL MG1  1  61 ASN H    . . 4.090 3.695 2.274 3.963     .  0 0 "[    .    1    .    2]" 1 
       1968 1  60 VAL MG1  1  62 SER H    . . 4.530 3.913 1.936 4.528     .  0 0 "[    .    1    .    2]" 1 
       1969 1  59 LYS HA   1  60 VAL MG1  . . 5.120 3.875 3.628 5.454 0.334 11 0 "[    .    1    .    2]" 1 
       1970 1  59 LYS HB2  1 164 CYS HB2  . . 5.500 5.273 4.769 5.508 0.008 19 0 "[    .    1    .    2]" 1 
       1971 1  59 LYS HB3  1  60 VAL H    . . 4.370 4.282 4.000 4.371 0.001  1 0 "[    .    1    .    2]" 1 
       1972 1  59 LYS H    1  59 LYS HG3  . . 5.260 5.003 4.529 5.093     .  0 0 "[    .    1    .    2]" 1 
       1973 1 129 THR HG1  1 133 GLU HB3  . . 4.880 4.557 4.195 4.777     .  0 0 "[    .    1    .    2]" 1 
       1974 1  58 ARG HB2  1  59 LYS H    . . 4.390 4.250 4.057 4.388     .  0 0 "[    .    1    .    2]" 1 
       1975 1  58 ARG H    1  58 ARG HB3  . . 4.140 3.411 3.114 3.765     .  0 0 "[    .    1    .    2]" 1 
       1976 1  58 ARG HB3  1 166 GLN H    . . 4.910 4.096 2.972 4.911 0.001  4 0 "[    .    1    .    2]" 1 
       1977 1  56 ILE HA   1  56 ILE HG13 . . 4.090 2.681 2.554 2.832     .  0 0 "[    .    1    .    2]" 1 
       1978 1  56 ILE HA   1 167 ILE HA   . . 4.220 2.709 2.459 2.928     .  0 0 "[    .    1    .    2]" 1 
       1979 1  55 ARG HA   1  56 ILE HB   . . 4.810 4.729 4.699 4.762     .  0 0 "[    .    1    .    2]" 1 
       1980 1  56 ILE HB   1  57 ASP H    . . 4.810 4.437 4.382 4.451     .  0 0 "[    .    1    .    2]" 1 
       1981 1  56 ILE MG   1 164 CYS HA   . . 4.250 3.059 2.848 3.323     .  0 0 "[    .    1    .    2]" 1 
       1982 1  56 ILE MG   1 167 ILE HA   . . 4.440 4.243 4.028 4.445 0.005  3 0 "[    .    1    .    2]" 1 
       1983 1  56 ILE MG   1  59 LYS H    . . 4.510 3.718 3.417 4.006     .  0 0 "[    .    1    .    2]" 1 
       1984 1  54 VAL MG2  1 169 VAL HA   . . 4.740 4.553 4.362 4.705     .  0 0 "[    .    1    .    2]" 1 
       1985 1  51 VAL MG1  1  53 THR HB   . . 4.770 4.626 4.324 4.773 0.003 13 0 "[    .    1    .    2]" 1 
       1986 1  53 THR HB   1 170 LEU HB3  . . 4.660 3.641 3.444 4.104     .  0 0 "[    .    1    .    2]" 1 
       1987 1  53 THR HB   1 170 LEU HB2  . . 4.660 2.048 1.986 2.431     .  0 0 "[    .    1    .    2]" 1 
       1988 1  53 THR HB   1 170 LEU HG   . . 4.940 3.412 3.067 3.822     .  0 0 "[    .    1    .    2]" 1 
       1989 1  53 THR HB   1  54 VAL H    . . 4.360 3.554 3.341 3.779     .  0 0 "[    .    1    .    2]" 1 
       1990 1  51 VAL MG1  1  52 PHE HB3  . . 4.880 4.481 4.412 4.540     .  0 0 "[    .    1    .    2]" 1 
       1991 1  52 PHE H    1  52 PHE HB2  . . 4.010 2.573 2.520 2.652     .  0 0 "[    .    1    .    2]" 1 
       1992 1  52 PHE HB2  1 156 ALA MB   . . 4.970 2.611 2.504 2.783     .  0 0 "[    .    1    .    2]" 1 
       1993 1  51 VAL HA   1 127 GLU HB3  . . 4.680 4.211 4.019 4.426     .  0 0 "[    .    1    .    2]" 1 
       1994 1  51 VAL HA   1 127 GLU HB2  . . 4.680 2.536 2.282 2.807     .  0 0 "[    .    1    .    2]" 1 
       1995 1  51 VAL HA   1 126 VAL H    . . 4.830 4.721 4.592 4.839 0.009 14 0 "[    .    1    .    2]" 1 
       1996 1  51 VAL MG1  1 137 TRP HE1  . . 4.360 3.697 3.457 3.864     .  0 0 "[    .    1    .    2]" 1 
       1997 1  51 VAL MG1  1 125 GLY H    . . 4.820 4.480 4.398 4.587     .  0 0 "[    .    1    .    2]" 1 
       1998 1  51 VAL MG1  1 126 VAL HA   . . 4.170 3.727 3.645 3.814     .  0 0 "[    .    1    .    2]" 1 
       1999 1  51 VAL MG1  1  52 PHE HA   . . 4.210 4.049 3.981 4.101     .  0 0 "[    .    1    .    2]" 1 
       2000 1  51 VAL MG1  1 137 TRP HB3  . . 4.010 3.189 2.959 3.418     .  0 0 "[    .    1    .    2]" 1 
       2001 1  51 VAL MG2  1 137 TRP HZ2  . . 4.280 3.737 3.531 4.016     .  0 0 "[    .    1    .    2]" 1 
       2002 1  51 VAL MG2  1 126 VAL H    . . 5.500 5.468 5.379 5.525 0.025 16 0 "[    .    1    .    2]" 1 
       2003 1  51 VAL MG2  1 128 ARG H    . . 5.010 4.563 4.294 4.770     .  0 0 "[    .    1    .    2]" 1 
       2004 1  50 ARG HB2  1  51 VAL H    . . 4.780 4.466 4.413 4.557     .  0 0 "[    .    1    .    2]" 1 
       2005 1  48 ASP HA   1 129 THR HA   . . 4.670 4.207 3.923 4.424     .  0 0 "[    .    1    .    2]" 1 
       2006 1  45 PRO HA   1  46 LEU HG   . . 4.190 3.856 3.720 3.978     .  0 0 "[    .    1    .    2]" 1 
       2007 1  45 PRO HA   1 155 TRP HD1  . . 4.670 3.063 2.898 3.174     .  0 0 "[    .    1    .    2]" 1 
       2008 1  45 PRO HA   1 155 TRP H    . . 4.890 4.616 4.515 4.722     .  0 0 "[    .    1    .    2]" 1 
       2009 1  45 PRO HB3  1 154 VAL H    . . 4.230 3.876 3.795 4.013     .  0 0 "[    .    1    .    2]" 1 
       2010 1  45 PRO HB3  1 153 ARG HA   . . 4.740 4.615 4.389 4.747 0.007 17 0 "[    .    1    .    2]" 1 
       2011 1  45 PRO HB3  1 155 TRP HA   . . 4.860 4.245 4.021 4.406     .  0 0 "[    .    1    .    2]" 1 
       2012 1  44 GLU HB2  1  45 PRO HD3  . . 4.850 4.713 4.654 4.790     .  0 0 "[    .    1    .    2]" 1 
       2013 1  10 HIS HB2  1  43 ARG HA   . . 4.610 3.193 2.924 3.403     .  0 0 "[    .    1    .    2]" 1 
       2014 1  11 PRO HD3  1  43 ARG HA   . . 4.980 4.422 4.088 4.746     .  0 0 "[    .    1    .    2]" 1 
       2015 1  10 HIS HA   1  43 ARG HA   . . 4.110 2.795 2.523 3.020     .  0 0 "[    .    1    .    2]" 1 
       2016 1  10 HIS HA   1  43 ARG HB3  . . 5.000 4.740 4.520 4.831     .  0 0 "[    .    1    .    2]" 1 
       2017 1  42 SER HA   1  43 ARG HB3  . . 5.500 4.875 4.757 5.045     .  0 0 "[    .    1    .    2]" 1 
       2018 1   8 GLU HB2  1  42 SER HA   . . 5.250 4.924 4.543 5.263 0.013 15 0 "[    .    1    .    2]" 1 
       2019 1  42 SER HA   1  44 GLU H    . . 4.500 4.334 4.161 4.500     . 11 0 "[    .    1    .    2]" 1 
       2020 1  42 SER HB3  1 156 ALA H    . . 4.520 2.709 2.513 2.927     .  0 0 "[    .    1    .    2]" 1 
       2021 1  41 LEU H    1  41 LEU MD2  . . 4.580 4.447 4.352 4.526     .  0 0 "[    .    1    .    2]" 1 
       2022 1  41 LEU MD2  1  72 THR H    . . 4.730 4.212 3.979 4.523     .  0 0 "[    .    1    .    2]" 1 
       2023 1  41 LEU MD2  1 158 VAL H    . . 5.340 5.339 5.227 5.364 0.024 14 0 "[    .    1    .    2]" 1 
       2024 1  41 LEU MD2  1  81 PHE QE   . . 4.120 3.777 3.122 4.130 0.010 10 0 "[    .    1    .    2]" 1 
       2025 1  41 LEU MD2  1 157 VAL HA   . . 4.130 3.901 3.805 4.005     .  0 0 "[    .    1    .    2]" 1 
       2026 1  41 LEU MD2  1  72 THR HB   . . 4.320 3.667 3.388 3.810     .  0 0 "[    .    1    .    2]" 1 
       2027 1  13 THR HG1  1  40 VAL MG1  . . 4.930 4.187 3.721 4.535     .  0 0 "[    .    1    .    2]" 1 
       2028 1  39 LEU HA   1  40 VAL MG1  . . 5.320 3.958 3.870 4.039     .  0 0 "[    .    1    .    2]" 1 
       2029 1  40 VAL MG2  1  41 LEU H    . . 4.570 4.278 4.264 4.302     .  0 0 "[    .    1    .    2]" 1 
       2030 1  40 VAL MG2  1 160 LEU H    . . 4.330 3.633 3.449 3.793     .  0 0 "[    .    1    .    2]" 1 
       2031 1  39 LEU HB3  1  40 VAL H    . . 4.290 2.927 2.325 3.065     .  0 0 "[    .    1    .    2]" 1 
       2032 1  39 LEU HB2  1  40 VAL H    . . 4.100 3.886 3.609 3.940     .  0 0 "[    .    1    .    2]" 1 
       2033 1  14 GLY H    1  39 LEU HB2  . . 5.500 5.445 5.121 5.528 0.028 17 0 "[    .    1    .    2]" 1 
       2034 1  39 LEU HG   1  81 PHE QD   . . 5.190 4.426 4.329 4.541     .  0 0 "[    .    1    .    2]" 1 
       2035 1  39 LEU HA   1  39 LEU HG   . . 4.190 2.706 2.597 2.754     .  0 0 "[    .    1    .    2]" 1 
       2036 1  37 HIS HA   1  83 SER HA   . . 4.410 3.615 2.888 4.422 0.012 17 0 "[    .    1    .    2]" 1 
       2037 1  36 ASN HB3  1  37 HIS H    . . 4.430 3.838 2.893 4.434 0.004 16 0 "[    .    1    .    2]" 1 
       2038 1  33 GLN HG2  1  34 GLU H    . . 5.010 4.680 4.550 4.917     .  0 0 "[    .    1    .    2]" 1 
       2039 1  33 GLN HG3  1  34 GLU H    . . 5.010 4.581 3.873 5.010     . 15 0 "[    .    1    .    2]" 1 
       2040 1  33 GLN H    1  33 GLN HG3  . . 4.500 4.082 2.026 4.500 0.000  6 0 "[    .    1    .    2]" 1 
       2041 1  31 PRO HA   1 165 THR MG   . . 4.170 3.815 3.060 4.180 0.010  8 0 "[    .    1    .    2]" 1 
       2042 1  31 PRO HA   1  60 VAL MG1  . . 5.500 4.548 3.226 5.417     .  0 0 "[    .    1    .    2]" 1 
       2043 1  31 PRO HA   1  60 VAL MG2  . . 5.500 4.504 3.765 5.371     .  0 0 "[    .    1    .    2]" 1 
       2044 1  28 ARG HE   1  31 PRO HA   . . 5.040 4.077 2.074 5.089 0.049 14 0 "[    .    1    .    2]" 1 
       2045 1  18 SER HB2  1  29 GLN HG3  . . 4.540 2.365 1.997 3.362     .  0 0 "[    .    1    .    2]" 1 
       2046 1  25 THR MG   1  27 ARG HA   . . 5.190 4.957 4.696 5.193 0.003  3 0 "[    .    1    .    2]" 1 
       2047 1  55 ARG HB2  1  55 ARG HD3  . . 4.090 2.812 2.018 4.091 0.001  5 0 "[    .    1    .    2]" 1 
       2048 1  55 ARG HB2  1  55 ARG HD2  . . 4.090 3.040 2.100 3.728     .  0 0 "[    .    1    .    2]" 1 
       2049 1  55 ARG HB2  1  56 ILE H    . . 4.920 4.019 3.927 4.136     .  0 0 "[    .    1    .    2]" 1 
       2050 1  27 ARG HB3  1  28 ARG H    . . 4.460 4.006 3.822 4.143     .  0 0 "[    .    1    .    2]" 1 
       2051 1  20 SER H    1  26 ALA HA   . . 4.400 4.002 3.579 4.410 0.010 20 0 "[    .    1    .    2]" 1 
       2052 1  24 ARG HA   1  24 ARG HD2  . . 5.480 4.416 3.718 4.917     .  0 0 "[    .    1    .    2]" 1 
       2053 1  24 ARG HA   1  24 ARG HD3  . . 5.480 4.471 4.139 4.866     .  0 0 "[    .    1    .    2]" 1 
       2054 1  19 LEU HB3  1  23 GLY HA3  . . 5.420 4.958 4.322 5.421 0.001  5 0 "[    .    1    .    2]" 1 
       2055 1  19 LEU HG   1  23 GLY HA2  . . 4.570 4.197 3.623 4.571 0.001  3 0 "[    .    1    .    2]" 1 
       2056 1  21 ALA MB   1  23 GLY H    . . 4.560 4.297 4.045 4.559     .  0 0 "[    .    1    .    2]" 1 
       2057 1  16 LEU H    1  16 LEU MD1  . . 3.860 3.109 1.917 3.865 0.005 10 0 "[    .    1    .    2]" 1 
       2058 1  16 LEU MD1  1  29 GLN H    . . 5.280 4.792 4.103 5.295 0.015  9 0 "[    .    1    .    2]" 1 
       2059 1  18 SER HB2  1  27 ARG H    . . 5.240 5.054 4.699 5.243 0.003 14 0 "[    .    1    .    2]" 1 
       2060 1  17 VAL HA   1  18 SER HB2  . . 4.350 4.134 4.055 4.277     .  0 0 "[    .    1    .    2]" 1 
       2061 1  18 SER HB2  1  27 ARG HG3  . . 4.330 3.863 3.239 4.331 0.001 20 0 "[    .    1    .    2]" 1 
       2062 1  18 SER HB2  1  29 GLN HG2  . . 4.540 3.396 2.398 4.557 0.017  5 0 "[    .    1    .    2]" 1 
       2063 1  18 SER HB3  1  27 ARG HG3  . . 3.980 2.979 2.304 3.725     .  0 0 "[    .    1    .    2]" 1 
       2064 1  17 VAL HA   1  18 SER HB3  . . 5.030 4.942 4.787 5.038 0.008  2 0 "[    .    1    .    2]" 1 
       2065 1  17 VAL HA   1  26 ALA MB   . . 5.380 5.336 4.986 5.397 0.017 15 0 "[    .    1    .    2]" 1 
       2066 1  15 ARG HB3  1  16 LEU H    . . 4.730 2.656 2.167 3.723     .  0 0 "[    .    1    .    2]" 1 
       2067 1  15 ARG HA   1  15 ARG HD2  . . 4.670 4.057 3.162 4.641     .  0 0 "[    .    1    .    2]" 1 
       2068 1  13 THR HA   1  17 VAL MG1  . . 4.870 4.023 3.820 4.190     .  0 0 "[    .    1    .    2]" 1 
       2069 1  13 THR HA   1  17 VAL MG2  . . 4.870 4.637 4.080 4.873 0.003 11 0 "[    .    1    .    2]" 1 
       2070 1  13 THR HA   1  81 PHE QE   . . 4.250 2.386 2.091 2.819     .  0 0 "[    .    1    .    2]" 1 
       2071 1  13 THR MG   1  19 LEU H    . . 4.610 3.783 2.889 4.619 0.009 17 0 "[    .    1    .    2]" 1 
       2072 1  13 THR MG   1  41 LEU H    . . 4.610 4.166 3.535 4.612 0.002  4 0 "[    .    1    .    2]" 1 
       2073 1  12 ARG HA   1  13 THR MG   . . 4.180 3.647 3.464 3.852     .  0 0 "[    .    1    .    2]" 1 
       2074 1  12 ARG HA   1  12 ARG HG2  . . 3.980 2.654 2.538 2.717     .  0 0 "[    .    1    .    2]" 1 
       2075 1  12 ARG HB3  1  81 PHE QE   . . 4.720 3.434 3.152 3.928     .  0 0 "[    .    1    .    2]" 1 
       2076 1  10 HIS HE1  1  12 ARG HB3  . . 4.890 4.795 4.412 4.898 0.008  3 0 "[    .    1    .    2]" 1 
       2077 1  11 PRO HA   1  13 THR MG   . . 4.130 3.828 3.619 4.034     .  0 0 "[    .    1    .    2]" 1 
       2078 1  11 PRO HB3  1  12 ARG H    . . 4.470 4.224 3.910 4.354     .  0 0 "[    .    1    .    2]" 1 
       2079 1  10 HIS HA   1  43 ARG HG2  . . 4.120 3.872 3.396 4.121 0.001  8 0 "[    .    1    .    2]" 1 
       2080 1   8 GLU HA   1 169 VAL MG1  . . 4.320 2.997 2.227 3.650     .  0 0 "[    .    1    .    2]" 1 
       2081 1   8 GLU HA   1 169 VAL MG2  . . 4.320 3.154 2.729 3.824     .  0 0 "[    .    1    .    2]" 1 
       2082 1   7 GLY HA2  1   8 GLU HA   . . 5.500 4.940 4.369 5.285     .  0 0 "[    .    1    .    2]" 1 
       2083 1   7 GLY HA3  1   8 GLU HA   . . 5.500 4.798 4.340 5.015     .  0 0 "[    .    1    .    2]" 1 
       2084 1   8 GLU HA   1  24 ARG HD2  . . 5.500 4.085 3.172 5.023     .  0 0 "[    .    1    .    2]" 1 
       2085 1   8 GLU HA   1  24 ARG HD3  . . 5.500 4.051 2.367 5.367     .  0 0 "[    .    1    .    2]" 1 
       2086 1   8 GLU HG2  1   9 LEU H    . . 4.880 4.139 3.891 4.323     .  0 0 "[    .    1    .    2]" 1 
       2087 1   8 GLU H    1   8 GLU HG3  . . 4.060 3.039 2.660 3.777     .  0 0 "[    .    1    .    2]" 1 
       2088 1   8 GLU HG3  1   9 LEU H    . . 4.880 4.686 4.573 4.869     .  0 0 "[    .    1    .    2]" 1 
       2089 1   6 SER HB2  1   7 GLY H    . . 4.400 3.126 2.064 4.413 0.013 19 0 "[    .    1    .    2]" 1 
       2090 1   6 SER HB2  1  52 PHE QD   . . 4.800 3.262 2.668 4.010     .  0 0 "[    .    1    .    2]" 1 
       2091 1  86 THR HA   1  88 LEU H    . . 4.890 3.461 3.377 3.974     .  0 0 "[    .    1    .    2]" 1 
       2092 1   6 SER HB3  1   7 GLY H    . . 4.400 3.805 2.235 4.223     .  0 0 "[    .    1    .    2]" 1 
       2093 1   5 SER HB3  1   6 SER H    . . 4.450 3.138 2.034 4.170     .  0 0 "[    .    1    .    2]" 1 
       2094 1   5 SER HB2  1   6 SER H    . . 4.450 3.065 1.976 4.340     .  0 0 "[    .    1    .    2]" 1 
       2095 1 101 LEU HB3  1 104 GLY HA2  . . 4.470 3.907 3.847 3.948     .  0 0 "[    .    1    .    2]" 1 
       2096 1  96 SER H    1 101 LEU MD2  . . 4.770 4.524 4.453 4.687     .  0 0 "[    .    1    .    2]" 1 
       2097 1  96 SER HB2  1 101 LEU MD2  . . 4.150 3.866 3.733 4.143     .  0 0 "[    .    1    .    2]" 1 
       2098 1 102 ARG HG3  1 103 ASP H    . . 5.120 4.569 4.538 4.600     .  0 0 "[    .    1    .    2]" 1 
       2099 1  92 SER H    1 103 ASP HA   . . 4.540 3.254 2.974 3.427     .  0 0 "[    .    1    .    2]" 1 
       2100 1 101 LEU MD2  1 104 GLY HA2  . . 4.330 3.922 3.839 4.039     .  0 0 "[    .    1    .    2]" 1 
       2101 1 101 LEU MD1  1 104 GLY HA2  . . 4.820 4.541 4.426 4.684     .  0 0 "[    .    1    .    2]" 1 
       2102 1 101 LEU MD2  1 104 GLY HA3  . . 5.260 5.181 5.118 5.268 0.008  9 0 "[    .    1    .    2]" 1 
       2103 1 102 ARG H    1 105 ARG HB3  . . 4.610 3.390 3.345 3.442     .  0 0 "[    .    1    .    2]" 1 
       2104 1 104 GLY H    1 105 ARG HB3  . . 5.290 4.483 4.464 4.503     .  0 0 "[    .    1    .    2]" 1 
       2105 1 102 ARG H    1 105 ARG HB2  . . 5.060 4.837 4.802 4.878     .  0 0 "[    .    1    .    2]" 1 
       2106 1 105 ARG HB2  1 106 SER H    . . 4.000 4.019 4.010 4.034 0.034  6 0 "[    .    1    .    2]" 1 
       2107 1 106 SER HB3  1 107 VAL H    . . 4.440 4.193 4.103 4.277     .  0 0 "[    .    1    .    2]" 1 
       2108 1 107 VAL H    1 107 VAL HB   . . 4.190 3.741 3.718 3.760     .  0 0 "[    .    1    .    2]" 1 
       2109 1 100 VAL MG2  1 108 LEU HA   . . 5.100 5.063 4.953 5.108 0.008 19 0 "[    .    1    .    2]" 1 
       2110 1 107 VAL H    1 108 LEU HA   . . 4.620 4.571 4.550 4.620 0.000  6 0 "[    .    1    .    2]" 1 
       2111 1 108 LEU HB2  1 109 GLU H    . . 5.380 3.851 3.813 3.895     .  0 0 "[    .    1    .    2]" 1 
       2112 1 108 LEU HB3  1 109 GLU H    . . 5.380 4.182 4.103 4.230     .  0 0 "[    .    1    .    2]" 1 
       2113 1 108 LEU MD1  1 111 TYR H    . . 4.560 3.874 3.850 3.934     .  0 0 "[    .    1    .    2]" 1 
       2114 1 108 LEU MD2  1 111 TYR HB2  . . 4.110 3.083 2.821 3.208     .  0 0 "[    .    1    .    2]" 1 
       2115 1 108 LEU MD2  1 111 TYR HB3  . . 5.120 4.424 4.163 4.496     .  0 0 "[    .    1    .    2]" 1 
       2116 1 108 LEU MD2  1 111 TYR H    . . 4.560 4.517 4.371 4.563 0.003 19 0 "[    .    1    .    2]" 1 
       2117 1 109 GLU H    1 109 GLU HG2  . . 4.180 3.845 3.414 4.148     .  0 0 "[    .    1    .    2]" 1 
       2118 1 110 GLU HG2  1 111 TYR H    . . 4.900 4.770 4.658 4.884     .  0 0 "[    .    1    .    2]" 1 
       2119 1 100 VAL MG2  1 111 TYR HA   . . 4.660 4.420 4.326 4.559     .  0 0 "[    .    1    .    2]" 1 
       2120 1 100 VAL MG2  1 111 TYR HB3  . . 4.110 3.620 3.466 3.819     .  0 0 "[    .    1    .    2]" 1 
       2121 1 108 LEU MD1  1 111 TYR HB3  . . 5.120 5.130 5.123 5.135 0.015 19 0 "[    .    1    .    2]" 1 
       2122 1 113 GLN HA   1 143 CYS HB3  . . 4.300 3.964 3.835 4.099     .  0 0 "[    .    1    .    2]" 1 
       2123 1 112 GLY HA2  1 113 GLN HA   . . 5.030 4.631 4.618 4.640     .  0 0 "[    .    1    .    2]" 1 
       2124 1 112 GLY HA3  1 113 GLN HA   . . 5.300 4.317 4.314 4.319     .  0 0 "[    .    1    .    2]" 1 
       2125 1 113 GLN HA   1 138 VAL MG1  . . 4.830 4.182 4.063 4.346     .  0 0 "[    .    1    .    2]" 1 
       2126 1 113 GLN HB2  1 114 ASP H    . . 4.710 4.362 4.298 4.451     .  0 0 "[    .    1    .    2]" 1 
       2127 1 113 GLN HA   1 114 ASP HB2  . . 5.500 4.924 4.268 5.587 0.087  3 0 "[    .    1    .    2]" 1 
       2128 1 113 GLN HA   1 114 ASP HB3  . . 5.500 5.232 4.754 5.559 0.059 12 0 "[    .    1    .    2]" 1 
       2129 1  97 GLY H    1 115 LEU MD1  . . 4.260 2.405 2.047 2.590     .  0 0 "[    .    1    .    2]" 1 
       2130 1 115 LEU HA   1 115 LEU MD1  . . 4.010 3.855 3.827 3.909     .  0 0 "[    .    1    .    2]" 1 
       2131 1  67 ILE H    1 116 ASP HA   . . 4.630 3.487 3.150 4.113     .  0 0 "[    .    1    .    2]" 1 
       2132 1  66 SER HB2  1 116 ASP HA   . . 4.310 3.130 2.137 4.315 0.005  9 0 "[    .    1    .    2]" 1 
       2133 1 116 ASP HB2  1 117 GLN H    . . 4.530 4.042 3.619 4.279     .  0 0 "[    .    1    .    2]" 1 
       2134 1 118 LEU HB3  1 122 ASP HB2  . . 4.620 2.958 2.739 3.347     .  0 0 "[    .    1    .    2]" 1 
       2135 1 118 LEU MD1  1 122 ASP HB3  . . 4.550 4.249 3.988 4.409     .  0 0 "[    .    1    .    2]" 1 
       2136 1 118 LEU MD1  1 122 ASP HB2  . . 4.640 4.245 3.855 4.641 0.001 15 0 "[    .    1    .    2]" 1 
       2137 1 117 GLN H    1 118 LEU MD1  . . 4.800 4.697 4.517 4.803 0.003 15 0 "[    .    1    .    2]" 1 
       2138 1 113 GLN HE21 1 118 LEU MD1  . . 4.740 3.763 3.346 4.480     .  0 0 "[    .    1    .    2]" 1 
       2139 1 115 LEU H    1 118 LEU MD1  . . 4.540 4.430 4.279 4.542 0.002 20 0 "[    .    1    .    2]" 1 
       2140 1 118 LEU MD1  1 119 GLY H    . . 4.640 4.532 4.398 4.641 0.001 13 0 "[    .    1    .    2]" 1 
       2141 1 115 LEU HB2  1 118 LEU MD1  . . 4.120 3.678 3.533 3.919     .  0 0 "[    .    1    .    2]" 1 
       2142 1  59 LYS HD3  1 119 GLY HA2  . . 5.220 3.376 2.008 4.469     .  0 0 "[    .    1    .    2]" 1 
       2143 1  59 LYS HD2  1 119 GLY HA3  . . 5.220 2.996 2.318 3.870     .  0 0 "[    .    1    .    2]" 1 
       2144 1  59 LYS HD3  1 119 GLY HA3  . . 5.220 3.886 2.655 4.890     .  0 0 "[    .    1    .    2]" 1 
       2145 1  56 ILE HB   1 120 GLU HA   . . 4.370 3.113 2.874 3.281     .  0 0 "[    .    1    .    2]" 1 
       2146 1  59 LYS HB3  1 120 GLU HG3  . . 4.130 2.095 1.997 2.370     .  0 0 "[    .    1    .    2]" 1 
       2147 1  56 ILE MG   1 120 GLU HG2  . . 4.300 3.695 3.486 3.899     .  0 0 "[    .    1    .    2]" 1 
       2148 1 120 GLU HA   1 120 GLU HG2  . . 4.020 2.316 2.198 2.470     .  0 0 "[    .    1    .    2]" 1 
       2149 1 120 GLU HG2  1 121 GLY H    . . 5.110 4.137 4.010 4.319     .  0 0 "[    .    1    .    2]" 1 
       2150 1  59 LYS H    1 120 GLU HG2  . . 4.130 3.769 3.314 4.077     .  0 0 "[    .    1    .    2]" 1 
       2151 1  82 PRO HB2  1  87 GLY HA3  . . 4.430 2.816 2.474 2.958     .  0 0 "[    .    1    .    2]" 1 
       2152 1  82 PRO HB2  1  87 GLY HA2  . . 4.430 4.339 4.045 4.437 0.007 20 0 "[    .    1    .    2]" 1 
       2153 1  82 PRO HD3  1  88 LEU HA   . . 4.480 3.921 3.654 4.153     .  0 0 "[    .    1    .    2]" 1 
       2154 1  88 LEU HB3  1  92 SER HG   . . 4.540 2.351 2.023 2.938     .  0 0 "[    .    1    .    2]" 1 
       2155 1  88 LEU HB3  1  89 LYS H    . . 4.620 2.967 2.691 3.212     .  0 0 "[    .    1    .    2]" 1 
       2156 1 123 ARG HB2  1 139 ASN HA   . . 5.030 4.837 4.607 5.033 0.003 12 0 "[    .    1    .    2]" 1 
       2157 1 123 ARG HB2  1 139 ASN H    . . 4.600 4.229 3.988 4.377     .  0 0 "[    .    1    .    2]" 1 
       2158 1 123 ARG HB3  1 139 ASN H    . . 5.070 4.960 4.874 5.046     .  0 0 "[    .    1    .    2]" 1 
       2159 1  54 VAL HB   1 169 VAL HA   . . 4.440 3.902 3.597 4.209     .  0 0 "[    .    1    .    2]" 1 
       2160 1  54 VAL HB   1 168 THR H    . . 4.640 3.245 3.068 3.511     .  0 0 "[    .    1    .    2]" 1 
       2161 1 124 VAL MG1  1 137 TRP H    . . 4.020 3.123 3.005 3.259     .  0 0 "[    .    1    .    2]" 1 
       2162 1  54 VAL H    1 124 VAL MG1  . . 5.440 5.083 5.029 5.135     .  0 0 "[    .    1    .    2]" 1 
       2163 1 126 VAL HA   1 137 TRP H    . . 4.250 3.684 3.531 3.819     .  0 0 "[    .    1    .    2]" 1 
       2164 1  69 ILE HG13 1 126 VAL HB   . . 5.500 5.505 5.473 5.521 0.021  9 0 "[    .    1    .    2]" 1 
       2165 1 126 VAL HB   1 135 ARG H    . . 4.460 4.415 4.085 4.481 0.021 17 0 "[    .    1    .    2]" 1 
       2166 1 126 VAL HB   1 136 LEU HA   . . 4.690 4.356 4.074 4.490     .  0 0 "[    .    1    .    2]" 1 
       2167 1  71 VAL H    1 126 VAL MG1  . . 4.640 4.275 4.168 4.377     .  0 0 "[    .    1    .    2]" 1 
       2168 1  52 PHE HB2  1 126 VAL MG2  . . 3.970 3.277 3.182 3.472     .  0 0 "[    .    1    .    2]" 1 
       2169 1  70 GLY HA2  1 126 VAL MG2  . . 4.030 3.689 3.618 3.801     .  0 0 "[    .    1    .    2]" 1 
       2170 1 127 GLU HB3  1 128 ARG H    . . 4.740 3.868 3.811 3.973     .  0 0 "[    .    1    .    2]" 1 
       2171 1 128 ARG HA   1 128 ARG HG3  . . 4.190 3.028 2.886 3.311     .  0 0 "[    .    1    .    2]" 1 
       2172 1 128 ARG HG3  1 129 THR H    . . 4.490 4.423 4.254 4.511 0.021 16 0 "[    .    1    .    2]" 1 
       2173 1 129 THR HA   1 131 ALA H    . . 4.400 4.190 4.067 4.312     .  0 0 "[    .    1    .    2]" 1 
       2174 1 129 THR MG   1 135 ARG H    . . 4.680 4.205 3.821 4.611     .  0 0 "[    .    1    .    2]" 1 
       2175 1  48 ASP HA   1 130 VAL HA   . . 4.610 4.249 4.127 4.440     .  0 0 "[    .    1    .    2]" 1 
       2176 1 129 THR HA   1 130 VAL HA   . . 4.330 4.304 4.299 4.313     .  0 0 "[    .    1    .    2]" 1 
       2177 1 130 VAL HB   1 131 ALA MB   . . 5.000 4.771 4.727 4.831     .  0 0 "[    .    1    .    2]" 1 
       2178 1 130 VAL HB   1 131 ALA HA   . . 4.650 4.319 4.291 4.332     .  0 0 "[    .    1    .    2]" 1 
       2179 1 130 VAL H    1 131 ALA HA   . . 5.440 5.360 5.337 5.377     .  0 0 "[    .    1    .    2]" 1 
       2180 1 131 ALA MB   1 132 GLY HA3  . . 4.310 4.140 4.082 4.201     .  0 0 "[    .    1    .    2]" 1 
       2181 1 130 VAL HA   1 131 ALA MB   . . 5.140 5.007 4.985 5.025     .  0 0 "[    .    1    .    2]" 1 
       2182 1 131 ALA MB   1 132 GLY HA2  . . 4.900 4.614 4.556 4.675     .  0 0 "[    .    1    .    2]" 1 
       2183 1 130 VAL H    1 131 ALA MB   . . 4.480 4.380 4.325 4.445     .  0 0 "[    .    1    .    2]" 1 
       2184 1 129 THR H    1 131 ALA MB   . . 5.500 5.443 5.349 5.500 0.000 19 0 "[    .    1    .    2]" 1 
       2185 1 128 ARG HG3  1 132 GLY HA2  . . 4.630 3.818 3.418 4.383     .  0 0 "[    .    1    .    2]" 1 
       2186 1 129 THR HG1  1 133 GLU HG3  . . 4.720 2.464 2.122 2.837     .  0 0 "[    .    1    .    2]" 1 
       2187 1 129 THR HG1  1 133 GLU HG2  . . 4.720 4.070 3.729 4.466     .  0 0 "[    .    1    .    2]" 1 
       2188 1 134 LEU HB3  1 150 LEU MD1  . . 4.510 3.177 2.439 4.368     .  0 0 "[    .    1    .    2]" 1 
       2189 1 134 LEU HG   1 150 LEU MD1  . . 5.500 4.659 2.806 5.104     .  0 0 "[    .    1    .    2]" 1 
       2190 1 134 LEU HG   1 150 LEU MD2  . . 5.500 4.333 1.997 4.925     .  0 0 "[    .    1    .    2]" 1 
       2191 1 134 LEU HG   1 147 ALA H    . . 4.790 4.256 3.679 4.805 0.015  6 0 "[    .    1    .    2]" 1 
       2192 1 134 LEU H    1 134 LEU HG   . . 4.580 4.303 3.504 4.429     .  0 0 "[    .    1    .    2]" 1 
       2193 1 125 GLY H    1 136 LEU HA   . . 4.640 4.313 4.229 4.394     .  0 0 "[    .    1    .    2]" 1 
       2194 1 136 LEU HB2  1 143 CYS HB3  . . 4.680 4.145 3.691 4.683 0.003  9 0 "[    .    1    .    2]" 1 
       2195 1 136 LEU HB2  1 143 CYS HB2  . . 4.560 2.833 2.264 3.297     .  0 0 "[    .    1    .    2]" 1 
       2196 1 136 LEU HB2  1 137 TRP H    . . 4.230 4.015 3.863 4.186     .  0 0 "[    .    1    .    2]" 1 
       2197 1 136 LEU HG   1 137 TRP H    . . 4.990 4.663 4.581 4.788     .  0 0 "[    .    1    .    2]" 1 
       2198 1 111 TYR QD   1 136 LEU HG   . . 4.480 3.902 3.505 4.153     .  0 0 "[    .    1    .    2]" 1 
       2199 1 136 LEU H    1 136 LEU HG   . . 4.990 4.500 4.431 4.569     .  0 0 "[    .    1    .    2]" 1 
       2200 1 127 GLU H    1 136 LEU MD2  . . 4.420 3.839 3.633 4.004     .  0 0 "[    .    1    .    2]" 1 
       2201 1 136 LEU MD2  1 146 ALA H    . . 4.360 3.805 3.290 4.340     .  0 0 "[    .    1    .    2]" 1 
       2202 1  70 GLY HA2  1 136 LEU MD1  . . 4.380 3.754 3.272 4.264     .  0 0 "[    .    1    .    2]" 1 
       2203 1 137 TRP HA   1 138 VAL MG1  . . 4.320 3.650 3.538 3.726     .  0 0 "[    .    1    .    2]" 1 
       2204 1 137 TRP HA   1 143 CYS HG   . . 3.990 2.383 2.084 2.636     .  0 0 "[    .    1    .    2]" 1 
       2205 1 137 TRP HA   1 137 TRP HE3  . . 4.420 3.709 3.594 3.978     .  0 0 "[    .    1    .    2]" 1 
       2206 1 137 TRP HB3  1 139 ASN H    . . 5.500 5.343 5.221 5.455     .  0 0 "[    .    1    .    2]" 1 
       2207 1 139 ASN HA   1 141 ARG H    . . 5.200 4.940 4.745 5.074     .  0 0 "[    .    1    .    2]" 1 
       2208 1 137 TRP HE3  1 141 ARG HA   . . 4.390 3.072 2.922 3.252     .  0 0 "[    .    1    .    2]" 1 
       2209 1 137 TRP HZ3  1 141 ARG HA   . . 4.400 3.323 3.066 3.609     .  0 0 "[    .    1    .    2]" 1 
       2210 1 141 ARG HA   1 142 ASP HB2  . . 4.940 4.619 4.387 4.787     .  0 0 "[    .    1    .    2]" 1 
       2211 1 141 ARG H    1 141 ARG HD2  . . 5.030 4.620 3.824 5.020     .  0 0 "[    .    1    .    2]" 1 
       2212 1 141 ARG H    1 141 ARG HD3  . . 5.030 4.545 3.640 5.024     .  0 0 "[    .    1    .    2]" 1 
       2213 1 137 TRP HE3  1 142 ASP HA   . . 4.510 3.449 3.165 3.916     .  0 0 "[    .    1    .    2]" 1 
       2214 1 137 TRP HZ3  1 142 ASP HA   . . 4.780 3.998 3.608 4.543     .  0 0 "[    .    1    .    2]" 1 
       2215 1 137 TRP HH2  1 142 ASP HB3  . . 5.050 4.518 4.120 4.885     .  0 0 "[    .    1    .    2]" 1 
       2216 1 111 TYR QE   1 143 CYS HB2  . . 4.470 3.182 2.880 3.412     .  0 0 "[    .    1    .    2]" 1 
       2217 1 138 VAL MG1  1 143 CYS HB3  . . 4.400 4.154 3.860 4.383     .  0 0 "[    .    1    .    2]" 1 
       2218 1 111 TYR QD   1 143 CYS HB3  . . 5.080 4.802 4.447 5.066     .  0 0 "[    .    1    .    2]" 1 
       2219 1 111 TYR QE   1 143 CYS HB3  . . 4.260 3.743 3.398 4.083     .  0 0 "[    .    1    .    2]" 1 
       2220 1 111 TYR HH   1 143 CYS HB3  . . 4.880 4.509 3.860 4.846     .  0 0 "[    .    1    .    2]" 1 
       2221 1 144 GLY HA2  1 145 VAL HB   . . 5.500 4.939 4.428 5.146     .  0 0 "[    .    1    .    2]" 1 
       2222 1 144 GLY HA3  1 145 VAL HB   . . 5.500 4.940 4.846 5.070     .  0 0 "[    .    1    .    2]" 1 
       2223 1 111 TYR QD   1 146 ALA HA   . . 4.040 3.546 3.322 3.984     .  0 0 "[    .    1    .    2]" 1 
       2224 1 100 VAL HA   1 146 ALA MB   . . 4.790 4.210 4.024 4.344     .  0 0 "[    .    1    .    2]" 1 
       2225 1 108 LEU HB2  1 146 ALA MB   . . 5.500 5.376 5.121 5.509 0.009 18 0 "[    .    1    .    2]" 1 
       2226 1 108 LEU HB3  1 146 ALA MB   . . 5.500 4.412 4.170 4.655     .  0 0 "[    .    1    .    2]" 1 
       2227 1 111 TYR HH   1 146 ALA MB   . . 4.070 3.497 3.030 4.072 0.002  9 0 "[    .    1    .    2]" 1 
       2228 1 133 GLU HB3  1 148 THR HB   . . 4.850 4.418 3.857 4.729     .  0 0 "[    .    1    .    2]" 1 
       2229 1 148 THR HB   1 149 GLY HA3  . . 4.600 4.330 4.134 4.497     .  0 0 "[    .    1    .    2]" 1 
       2230 1 148 THR H    1 148 THR HB   . . 4.090 3.823 3.735 3.888     .  0 0 "[    .    1    .    2]" 1 
       2231 1 150 LEU HA   1 150 LEU HG   . . 4.190 2.370 2.261 3.709     .  0 0 "[    .    1    .    2]" 1 
       2232 1 150 LEU HA   1 154 VAL MG1  . . 4.570 4.271 4.134 4.344     .  0 0 "[    .    1    .    2]" 1 
       2233 1  93 TRP HH2  1 150 LEU HA   . . 4.510 2.512 2.357 3.018     .  0 0 "[    .    1    .    2]" 1 
       2234 1 150 LEU HB3  1 154 VAL MG1  . . 4.580 2.665 2.564 2.865     .  0 0 "[    .    1    .    2]" 1 
       2235 1 132 GLY HA2  1 150 LEU HB2  . . 4.860 2.480 2.371 2.819     .  0 0 "[    .    1    .    2]" 1 
       2236 1 128 ARG HE   1 150 LEU HB2  . . 5.190 4.011 3.834 4.094     .  0 0 "[    .    1    .    2]" 1 
       2237 1 128 ARG HE   1 150 LEU HB3  . . 5.470 3.545 3.083 4.326     .  0 0 "[    .    1    .    2]" 1 
       2238 1 150 LEU HG   1 151 PRO HD2  . . 4.460 3.031 2.760 4.130     .  0 0 "[    .    1    .    2]" 1 
       2239 1 134 LEU HB2  1 150 LEU MD1  . . 4.510 2.538 2.059 3.012     .  0 0 "[    .    1    .    2]" 1 
       2240 1 150 LEU MD1  1 151 PRO HD2  . . 5.420 4.143 1.888 4.439     .  0 0 "[    .    1    .    2]" 1 
       2241 1 134 LEU HA   1 150 LEU MD1  . . 4.180 3.532 3.256 3.941     .  0 0 "[    .    1    .    2]" 1 
       2242 1 134 LEU H    1 150 LEU MD1  . . 4.360 2.282 1.889 4.036     .  0 0 "[    .    1    .    2]" 1 
       2243 1 135 ARG H    1 150 LEU MD1  . . 5.500 5.332 5.008 5.554 0.054  8 0 "[    .    1    .    2]" 1 
       2244 1 128 ARG HG3  1 150 LEU MD2  . . 4.070 2.241 1.946 4.085 0.015  8 0 "[    .    1    .    2]" 1 
       2245 1 150 LEU MD2  1 151 PRO HD3  . . 5.500 4.239 3.918 4.444     .  0 0 "[    .    1    .    2]" 1 
       2246 1 150 LEU MD2  1 151 PRO HD2  . . 5.420 2.947 2.661 3.792     .  0 0 "[    .    1    .    2]" 1 
       2247 1 134 LEU HA   1 150 LEU MD2  . . 4.180 3.266 2.953 3.787     .  0 0 "[    .    1    .    2]" 1 
       2248 1 128 ARG HA   1 150 LEU MD2  . . 5.000 3.645 3.304 4.991     .  0 0 "[    .    1    .    2]" 1 
       2249 1 151 PRO HB2  1 154 VAL MG1  . . 4.330 3.572 3.497 3.597     .  0 0 "[    .    1    .    2]" 1 
       2250 1  73 ALA MB   1 151 PRO HB2  . . 4.080 3.662 3.284 4.007     .  0 0 "[    .    1    .    2]" 1 
       2251 1 151 PRO HB3  1 153 ARG H    . . 4.780 4.010 4.000 4.019     .  0 0 "[    .    1    .    2]" 1 
       2252 1  93 TRP HH2  1 151 PRO HG2  . . 5.180 5.068 4.978 5.161     .  0 0 "[    .    1    .    2]" 1 
       2253 1  93 TRP HZ3  1 151 PRO HG2  . . 4.500 4.220 4.108 4.343     .  0 0 "[    .    1    .    2]" 1 
       2254 1 151 PRO HG2  1 153 ARG H    . . 4.640 3.365 3.303 3.490     .  0 0 "[    .    1    .    2]" 1 
       2255 1 150 LEU MD1  1 151 PRO HD3  . . 5.500 4.787 2.985 5.215     .  0 0 "[    .    1    .    2]" 1 
       2256 1 150 LEU HG   1 151 PRO HD3  . . 5.360 3.823 3.580 5.408 0.048  8 0 "[    .    1    .    2]" 1 
       2257 1 150 LEU HB3  1 151 PRO HD3  . . 4.280 3.610 3.512 3.855     .  0 0 "[    .    1    .    2]" 1 
       2258 1  93 TRP HZ3  1 151 PRO HD3  . . 4.320 2.981 2.779 3.182     .  0 0 "[    .    1    .    2]" 1 
       2259 1  93 TRP HH2  1 151 PRO HD3  . . 4.070 2.368 2.232 2.547     .  0 0 "[    .    1    .    2]" 1 
       2260 1  93 TRP HZ3  1 151 PRO HD2  . . 4.350 2.909 2.753 3.171     .  0 0 "[    .    1    .    2]" 1 
       2261 1 151 PRO HD2  1 154 VAL MG1  . . 4.030 2.462 2.407 2.522     .  0 0 "[    .    1    .    2]" 1 
       2262 1 150 LEU HB3  1 151 PRO HD2  . . 4.200 2.198 2.078 2.500     .  0 0 "[    .    1    .    2]" 1 
       2263 1  93 TRP HZ2  1 151 PRO HD2  . . 5.130 5.140 5.130 5.148 0.018  9 0 "[    .    1    .    2]" 1 
       2264 1 153 ARG HB2  1 154 VAL H    . . 4.510 4.377 4.272 4.491     .  0 0 "[    .    1    .    2]" 1 
       2265 1 153 ARG HB3  1 154 VAL H    . . 4.510 4.069 3.923 4.362     .  0 0 "[    .    1    .    2]" 1 
       2266 1 154 VAL HA   1 155 TRP HZ3  . . 4.640 4.046 3.757 4.315     .  0 0 "[    .    1    .    2]" 1 
       2267 1  72 THR H    1 154 VAL HA   . . 4.390 4.352 4.109 4.406 0.016 17 0 "[    .    1    .    2]" 1 
       2268 1  46 LEU MD1  1 155 TRP HA   . . 4.200 3.895 3.639 4.123     .  0 0 "[    .    1    .    2]" 1 
       2269 1  46 LEU MD2  1 155 TRP HA   . . 4.550 3.870 3.118 4.477     .  0 0 "[    .    1    .    2]" 1 
       2270 1  42 SER HG   1 155 TRP HA   . . 4.040 2.903 2.701 3.152     .  0 0 "[    .    1    .    2]" 1 
       2271 1 155 TRP HA   1 155 TRP HD1  . . 4.470 3.204 3.139 3.306     .  0 0 "[    .    1    .    2]" 1 
       2272 1  72 THR H    1 156 ALA HA   . . 4.600 4.342 4.309 4.394     .  0 0 "[    .    1    .    2]" 1 
       2273 1  43 ARG H    1 156 ALA MB   . . 5.150 5.090 4.950 5.157 0.007 17 0 "[    .    1    .    2]" 1 
       2274 1  72 THR H    1 156 ALA MB   . . 5.500 5.527 5.510 5.559 0.059  8 0 "[    .    1    .    2]" 1 
       2275 1  46 LEU HG   1 156 ALA MB   . . 4.150 2.886 2.606 3.233     .  0 0 "[    .    1    .    2]" 1 
       2276 1  41 LEU HG   1 157 VAL HB   . . 4.760 4.399 4.262 4.527     .  0 0 "[    .    1    .    2]" 1 
       2277 1  71 VAL HA   1 157 VAL HB   . . 4.310 3.120 2.946 3.260     .  0 0 "[    .    1    .    2]" 1 
       2278 1 157 VAL HB   1 158 VAL H    . . 4.270 4.050 4.027 4.086     .  0 0 "[    .    1    .    2]" 1 
       2279 1  71 VAL H    1 157 VAL HB   . . 4.700 3.762 3.660 3.894     .  0 0 "[    .    1    .    2]" 1 
       2280 1  40 VAL H    1 159 ASP HA   . . 4.000 3.542 3.450 3.799     .  0 0 "[    .    1    .    2]" 1 
       2281 1  39 LEU HG   1 159 ASP HA   . . 4.520 3.747 3.201 3.904     .  0 0 "[    .    1    .    2]" 1 
       2282 1  68 GLU H    1 159 ASP HB2  . . 4.840 4.546 4.201 4.777     .  0 0 "[    .    1    .    2]" 1 
       2283 1 160 LEU H    1 160 LEU HG   . . 4.090 3.084 2.865 3.183     .  0 0 "[    .    1    .    2]" 1 
       2284 1 160 LEU H    1 160 LEU MD1  . . 4.350 2.129 2.003 2.345     .  0 0 "[    .    1    .    2]" 1 
       2285 1  26 ALA MB   1 160 LEU MD1  . . 2.880 2.041 1.890 2.383     .  0 0 "[    .    1    .    2]" 1 
       2286 1 161 TYR HA   1 161 TYR QD   . . 4.270 3.643 3.222 3.698     .  0 0 "[    .    1    .    2]" 1 
       2287 1  60 VAL H    1 163 LYS HA   . . 4.280 3.713 3.141 4.065     .  0 0 "[    .    1    .    2]" 1 
       2288 1  63 TRP H    1 163 LYS HE2  . . 5.500 5.462 4.915 5.512 0.012  4 0 "[    .    1    .    2]" 1 
       2289 1 161 TYR H    1 164 CYS HB2  . . 5.210 4.792 4.555 5.225 0.015  4 0 "[    .    1    .    2]" 1 
       2290 1 164 CYS HB3  1 165 THR MG   . . 5.160 4.948 4.760 5.087     .  0 0 "[    .    1    .    2]" 1 
       2291 1 160 LEU HG   1 165 THR HA   . . 5.240 5.116 4.696 5.250 0.010  1 0 "[    .    1    .    2]" 1 
       2292 1 160 LEU HB3  1 165 THR HA   . . 5.010 2.488 2.055 2.637     .  0 0 "[    .    1    .    2]" 1 
       2293 1  28 ARG HB2  1 165 THR HB   . . 4.790 4.020 2.596 4.831 0.041 13 0 "[    .    1    .    2]" 1 
       2294 1  28 ARG H    1 165 THR HB   . . 4.510 3.459 3.181 3.628     .  0 0 "[    .    1    .    2]" 1 
       2295 1  28 ARG HE   1 165 THR MG   . . 5.360 4.078 2.171 5.367 0.007 18 0 "[    .    1    .    2]" 1 
       2296 1  60 VAL H    1 165 THR MG   . . 3.970 2.376 1.920 3.072     .  0 0 "[    .    1    .    2]" 1 
       2297 1  25 THR MG   1 166 GLN HA   . . 5.340 4.715 4.494 5.019     .  0 0 "[    .    1    .    2]" 1 
       2298 1  26 ALA MB   1 166 GLN HA   . . 5.500 4.242 4.006 4.416     .  0 0 "[    .    1    .    2]" 1 
       2299 1  27 ARG HB3  1 166 GLN HA   . . 4.520 3.382 3.167 3.582     .  0 0 "[    .    1    .    2]" 1 
       2300 1 167 ILE MD   1 169 VAL H    . . 3.980 3.614 3.271 3.908     .  0 0 "[    .    1    .    2]" 1 
       2301 1  55 ARG H    1 167 ILE MD   . . 4.840 4.639 4.183 4.853 0.013 17 0 "[    .    1    .    2]" 1 
       2302 1  54 VAL HA   1 167 ILE MD   . . 4.590 4.383 4.073 4.580     .  0 0 "[    .    1    .    2]" 1 
       2303 1 167 ILE MD   1 169 VAL HA   . . 4.550 4.275 3.981 4.497     .  0 0 "[    .    1    .    2]" 1 
       2304 1 167 ILE HB   1 168 THR HA   . . 4.810 4.422 4.314 4.492     .  0 0 "[    .    1    .    2]" 1 
       2305 1 168 THR HA   1 169 VAL HB   . . 5.420 4.701 4.529 4.845     .  0 0 "[    .    1    .    2]" 1 
       2306 1  55 ARG HB2  1 168 THR HB   . . 5.020 4.716 4.233 5.026 0.006 17 0 "[    .    1    .    2]" 1 
       2307 1  55 ARG HB3  1 168 THR HB   . . 4.340 3.311 3.056 3.540     .  0 0 "[    .    1    .    2]" 1 
       2308 1 167 ILE MD   1 168 THR HB   . . 5.500 5.119 4.825 5.326     .  0 0 "[    .    1    .    2]" 1 
       2309 1  55 ARG H    1 168 THR HB   . . 4.640 3.603 3.421 3.806     .  0 0 "[    .    1    .    2]" 1 
       2310 1 168 THR HB   1 169 VAL H    . . 4.830 4.171 4.024 4.324     .  0 0 "[    .    1    .    2]" 1 
       2311 1 170 LEU H    1 170 LEU HB2  . . 4.140 2.398 2.316 2.681     .  0 0 "[    .    1    .    2]" 1 
       2312 1  53 THR MG   1 170 LEU HB3  . . 4.670 4.154 3.749 4.513     .  0 0 "[    .    1    .    2]" 1 
       2313 1  72 THR HG1  1  74 LEU HG   . . 4.880 3.854 3.054 4.927 0.047 17 0 "[    .    1    .    2]" 1 
       2314 1  55 ARG H    1 170 LEU MD1  . . 4.000 3.724 3.477 3.893     .  0 0 "[    .    1    .    2]" 1 
       2315 1  54 VAL HA   1 170 LEU MD1  . . 4.210 4.074 3.359 4.230 0.020 13 0 "[    .    1    .    2]" 1 
       2316 1  10 HIS HD2  1  43 ARG HB2  . . 4.880 4.340 4.134 4.544     .  0 0 "[    .    1    .    2]" 1 
       2317 1  10 HIS HD2  1  76 PRO HD2  . . 5.440 4.651 4.513 4.916     .  0 0 "[    .    1    .    2]" 1 
       2318 1  10 HIS HD2  1  11 PRO HD3  . . 4.850 4.729 4.700 4.776     .  0 0 "[    .    1    .    2]" 1 
       2319 1  10 HIS HA   1  10 HIS HD2  . . 4.420 3.228 3.195 3.285     .  0 0 "[    .    1    .    2]" 1 
       2320 1 111 TYR QD   1 111 TYR HH   . . 4.700 4.296 4.242 4.349     .  0 0 "[    .    1    .    2]" 1 
       2321 1 111 TYR QE   1 146 ALA H    . . 4.720 4.006 3.718 4.272     .  0 0 "[    .    1    .    2]" 1 
       2322 1  84 SER HB3  1 161 TYR QE   . . 5.090 5.021 4.815 5.101 0.011  2 0 "[    .    1    .    2]" 1 
       2323 1  84 SER HB2  1 161 TYR QE   . . 5.090 4.571 4.395 4.979     .  0 0 "[    .    1    .    2]" 1 
       2324 1  35 PHE QD   1 161 TYR QE   . . 4.760 4.348 3.832 4.427     .  0 0 "[    .    1    .    2]" 1 
       2325 1  65 GLY H    1 161 TYR QE   . . 5.110 5.106 4.920 5.127 0.017 19 0 "[    .    1    .    2]" 1 
       2326 1  36 ASN HA   1 161 TYR QD   . . 4.510 4.246 4.100 4.494     .  0 0 "[    .    1    .    2]" 1 
       2327 1  79 LEU MD1  1  81 PHE QD   . . 4.420 4.211 4.006 4.285     .  0 0 "[    .    1    .    2]" 1 
       2328 1  81 PHE HA   1  81 PHE QD   . . 4.370 1.999 1.982 2.038     .  0 0 "[    .    1    .    2]" 1 
       2329 1  79 LEU MD1  1  81 PHE QE   . . 4.960 4.822 4.546 4.960     .  0 0 "[    .    1    .    2]" 1 
       2330 1  39 LEU HG   1  81 PHE QE   . . 5.350 4.839 4.556 5.223     .  0 0 "[    .    1    .    2]" 1 
       2331 1  12 ARG HB2  1  81 PHE QE   . . 4.720 3.615 3.217 3.932     .  0 0 "[    .    1    .    2]" 1 
       2332 1  81 PHE HA   1  81 PHE QE   . . 4.750 4.283 4.247 4.306     .  0 0 "[    .    1    .    2]" 1 
       2333 1   8 GLU HA   1  52 PHE QE   . . 4.540 3.719 3.296 4.553 0.013  8 0 "[    .    1    .    2]" 1 
       2334 1   8 GLU HB2  1  52 PHE QE   . . 5.170 4.903 4.675 5.178 0.008  4 0 "[    .    1    .    2]" 1 
       2335 1   6 SER HB3  1  52 PHE QD   . . 4.800 3.247 1.980 4.348     .  0 0 "[    .    1    .    2]" 1 
       2336 1  42 SER HA   1  52 PHE HZ   . . 5.090 3.926 3.749 4.151     .  0 0 "[    .    1    .    2]" 1 
       2337 1  35 PHE QD   1  63 TRP HZ2  . . 5.210 4.277 3.651 4.801     .  0 0 "[    .    1    .    2]" 1 
       2338 1  35 PHE QD   1  63 TRP HH2  . . 4.560 4.395 3.937 4.580 0.020 17 0 "[    .    1    .    2]" 1 
       2339 1  35 PHE QE   1  63 TRP HZ2  . . 5.500 4.791 3.872 5.493     .  0 0 "[    .    1    .    2]" 1 
       2340 1  35 PHE QE   1 161 TYR QE   . . 5.500 5.517 5.495 5.545 0.045 18 0 "[    .    1    .    2]" 1 
       2341 1  33 GLN HA   1  63 TRP HZ2  . . 4.450 4.166 3.324 4.470 0.020 17 0 "[    .    1    .    2]" 1 
       2342 1  76 PRO HD2  1 155 TRP HD1  . . 4.700 4.535 4.341 4.710 0.010 13 0 "[    .    1    .    2]" 1 
       2343 1  42 SER H    1 155 TRP HD1  . . 4.780 4.044 3.835 4.218     .  0 0 "[    .    1    .    2]" 1 
       2344 1  45 PRO HB3  1 155 TRP HZ2  . . 4.530 3.219 3.074 3.331     .  0 0 "[    .    1    .    2]" 1 
       2345 1  45 PRO HD3  1 155 TRP HZ2  . . 4.460 2.770 2.608 3.111     .  0 0 "[    .    1    .    2]" 1 
       2346 1  45 PRO HA   1 155 TRP HZ2  . . 5.160 4.793 4.626 4.899     .  0 0 "[    .    1    .    2]" 1 
       2347 1  45 PRO HD2  1 155 TRP HZ2  . . 5.500 4.423 4.232 4.766     .  0 0 "[    .    1    .    2]" 1 
       2348 1  75 ASP HA   1 155 TRP HZ3  . . 4.920 3.810 3.647 4.020     .  0 0 "[    .    1    .    2]" 1 
       2349 1  76 PRO HD2  1 155 TRP HZ3  . . 5.500 5.466 5.272 5.522 0.022 19 0 "[    .    1    .    2]" 1 
       2350 1  73 ALA HA   1 155 TRP HZ3  . . 4.450 3.825 3.599 4.009     .  0 0 "[    .    1    .    2]" 1 
       2351 1 137 TRP HH2  1 142 ASP HB2  . . 5.050 2.970 2.632 3.566     .  0 0 "[    .    1    .    2]" 1 
       2352 1 136 LEU HB3  1 137 TRP HD1  . . 5.500 4.913 4.763 5.011     .  0 0 "[    .    1    .    2]" 1 
       2353 1 127 GLU HB2  1 137 TRP HD1  . . 4.850 3.136 2.896 3.431     .  0 0 "[    .    1    .    2]" 1 
       2354 1 126 VAL HA   1 137 TRP HD1  . . 5.010 3.618 3.438 3.735     .  0 0 "[    .    1    .    2]" 1 
       2355 1 136 LEU HA   1 137 TRP HD1  . . 4.260 2.953 2.837 3.045     .  0 0 "[    .    1    .    2]" 1 
       2356 1 126 VAL MG1  1 137 TRP HD1  . . 5.500 5.412 5.246 5.513 0.013 15 0 "[    .    1    .    2]" 1 
       2357 1 137 TRP HB2  1 137 TRP HE3  . . 4.090 3.967 3.873 4.005     .  0 0 "[    .    1    .    2]" 1 
       2358 1 137 TRP HE3  1 140 GLY HA3  . . 4.830 4.580 4.193 4.737     .  0 0 "[    .    1    .    2]" 1 
       2359 1 137 TRP HE3  1 138 VAL H    . . 4.860 4.372 4.222 4.494     .  0 0 "[    .    1    .    2]" 1 
       2360 1 137 TRP HZ2  1 142 ASP HA   . . 5.500 4.495 4.312 4.742     .  0 0 "[    .    1    .    2]" 1 
       2361 1  93 TRP HH2  1 150 LEU MD1  . . 5.500 4.196 3.246 4.665     .  0 0 "[    .    1    .    2]" 1 
       2362 1  93 TRP HH2  1 150 LEU MD2  . . 5.500 4.289 3.714 4.514     .  0 0 "[    .    1    .    2]" 1 
       2363 1 168 THR MG   1 170 LEU HA   . . 4.110 4.006 3.885 4.109     .  0 0 "[    .    1    .    2]" 1 
       2364 1  53 THR MG   1 170 LEU HB2  . . 4.670 3.179 2.695 3.503     .  0 0 "[    .    1    .    2]" 1 
       2365 1  74 LEU H    1  74 LEU HB3  . . 3.950 3.701 3.536 3.799     .  0 0 "[    .    1    .    2]" 1 
       2366 1  74 LEU H    1  74 LEU MD2  . . 3.950 3.383 1.883 3.953 0.003  8 0 "[    .    1    .    2]" 1 
       2367 1  72 THR HG1  1  74 LEU MD2  . . 4.660 3.849 2.074 4.667 0.007 15 0 "[    .    1    .    2]" 1 
       2368 1  72 THR HB   1  88 LEU HB2  . . 5.230 4.823 4.531 5.080     .  0 0 "[    .    1    .    2]" 1 
       2369 1  71 VAL MG2  1  72 THR HA   . . 4.030 3.780 3.514 3.942     .  0 0 "[    .    1    .    2]" 1 
       2370 1  71 VAL HA   1 155 TRP H    . . 4.760 4.320 4.211 4.408     .  0 0 "[    .    1    .    2]" 1 
       2371 1  71 VAL HB   1  72 THR MG   . . 4.640 4.429 4.245 4.519     .  0 0 "[    .    1    .    2]" 1 
       2372 1  71 VAL HB   1 154 VAL HA   . . 4.930 4.686 4.555 4.776     .  0 0 "[    .    1    .    2]" 1 
       2373 1  66 SER HB2  1  67 ILE H    . . 4.520 2.603 2.059 3.786     .  0 0 "[    .    1    .    2]" 1 
       2374 1  66 SER HB3  1 116 ASP HA   . . 4.310 3.733 3.036 4.313 0.003  2 0 "[    .    1    .    2]" 1 
       2375 1  60 VAL HB   1 165 THR MG   . . 4.310 3.626 1.938 4.321 0.011 17 0 "[    .    1    .    2]" 1 
       2376 1  60 VAL HB   1  63 TRP HD1  . . 4.460 3.754 2.393 4.335     .  0 0 "[    .    1    .    2]" 1 
       2377 1  58 ARG HA   1  59 LYS HB3  . . 4.630 4.426 4.314 4.590     .  0 0 "[    .    1    .    2]" 1 
       2378 1 125 GLY H    1 138 VAL HB   . . 5.480 4.872 4.778 4.967     .  0 0 "[    .    1    .    2]" 1 
       2379 1 138 VAL HB   1 139 ASN H    . . 5.500 4.225 4.206 4.246     .  0 0 "[    .    1    .    2]" 1 
       2380 1  52 PHE HA   1  53 THR HB   . . 5.140 4.955 4.791 5.142 0.002  9 0 "[    .    1    .    2]" 1 
       2381 1  51 VAL HA   1  52 PHE HB3  . . 4.760 4.680 4.571 4.708     .  0 0 "[    .    1    .    2]" 1 
       2382 1  51 VAL HB   1  52 PHE H    . . 4.400 4.346 4.317 4.385     .  0 0 "[    .    1    .    2]" 1 
       2383 1  51 VAL MG2  1  53 THR HG1  . . 5.500 5.188 4.802 5.459     .  0 0 "[    .    1    .    2]" 1 
       2384 1  51 VAL MG2  1 136 LEU HA   . . 5.500 5.518 5.498 5.546 0.046 15 0 "[    .    1    .    2]" 1 
       2385 1  51 VAL MG2  1 126 VAL HA   . . 5.340 5.193 5.152 5.231     .  0 0 "[    .    1    .    2]" 1 
       2386 1  11 PRO HG2  1  12 ARG H    . . 4.670 2.576 1.948 2.887     .  0 0 "[    .    1    .    2]" 1 
       2387 1  42 SER HG   1  45 PRO HA   . . 4.260 3.464 3.343 3.646     .  0 0 "[    .    1    .    2]" 1 
       2388 1  45 PRO HB2  1 155 TRP HA   . . 5.130 4.735 4.569 4.844     .  0 0 "[    .    1    .    2]" 1 
       2389 1  45 PRO HD2  1 155 TRP HE1  . . 4.230 3.430 3.391 3.505     .  0 0 "[    .    1    .    2]" 1 
       2390 1  44 GLU H    1  45 PRO HD3  . . 5.150 5.008 4.958 5.049     .  0 0 "[    .    1    .    2]" 1 
       2391 1  44 GLU HB3  1  45 PRO HD3  . . 4.070 3.530 3.402 3.760     .  0 0 "[    .    1    .    2]" 1 
       2392 1  11 PRO HD3  1  43 ARG HB2  . . 4.170 4.158 3.971 4.178 0.008  5 0 "[    .    1    .    2]" 1 
       2393 1  41 LEU HA   1  41 LEU HG   . . 3.560 2.280 2.194 2.341     .  0 0 "[    .    1    .    2]" 1 
       2394 1  13 THR MG   1  40 VAL HB   . . 4.410 3.946 3.653 4.153     .  0 0 "[    .    1    .    2]" 1 
       2395 1  39 LEU HG   1  40 VAL HB   . . 5.500 5.603 5.583 5.625 0.125 13 0 "[    .    1    .    2]" 1 
       2396 1  39 LEU HG   1  40 VAL MG2  . . 4.510 3.604 3.319 3.673     .  0 0 "[    .    1    .    2]" 1 
       2397 1  35 PHE HA   1  35 PHE QD   . . 4.270 3.340 2.857 3.412     .  0 0 "[    .    1    .    2]" 1 
       2398 1 111 TYR HA   1 112 GLY HA3  . . 5.110 4.512 4.491 4.545     .  0 0 "[    .    1    .    2]" 1 
       2399 1 111 TYR QE   1 112 GLY HA3  . . 5.050 4.645 4.489 4.849     .  0 0 "[    .    1    .    2]" 1 
       2400 1 111 TYR QD   1 112 GLY HA3  . . 4.600 4.402 4.350 4.471     .  0 0 "[    .    1    .    2]" 1 
       2401 1 114 ASP HA   1 115 LEU HG   . . 4.540 3.807 3.724 3.892     .  0 0 "[    .    1    .    2]" 1 
       2402 1 114 ASP HA   1 115 LEU HB2  . . 5.070 4.830 4.765 4.874     .  0 0 "[    .    1    .    2]" 1 
       2403 1 128 ARG HG3  1 154 VAL MG2  . . 4.740 2.553 2.327 3.130     .  0 0 "[    .    1    .    2]" 1 
       2404 1 126 VAL MG1  1 136 LEU MD1  . . 2.800 1.931 1.881 2.074     .  0 0 "[    .    1    .    2]" 1 
       2405 1  69 ILE HG13 1 126 VAL MG1  . . 3.410 2.730 2.639 2.779     .  0 0 "[    .    1    .    2]" 1 
       2406 1  86 THR MG   1  96 SER H    . . 4.820 3.737 3.522 4.204     .  0 0 "[    .    1    .    2]" 1 
       2407 1  52 PHE H    1 126 VAL MG1  . . 5.050 5.006 4.915 5.063 0.013 16 0 "[    .    1    .    2]" 1 
       2408 1  51 VAL MG1  1 126 VAL MG2  . . 4.480 4.049 3.966 4.171     .  0 0 "[    .    1    .    2]" 1 
       2409 1  69 ILE HG13 1 126 VAL MG2  . . 4.540 4.043 3.971 4.208     .  0 0 "[    .    1    .    2]" 1 
       2410 1 125 GLY HA2  1 126 VAL MG2  . . 4.430 4.177 4.137 4.253     .  0 0 "[    .    1    .    2]" 1 
       2411 1  52 PHE QE   1 126 VAL MG2  . . 5.500 4.984 4.718 5.075     .  0 0 "[    .    1    .    2]" 1 
       2412 1 126 VAL MG2  1 157 VAL H    . . 3.960 3.496 3.364 3.580     .  0 0 "[    .    1    .    2]" 1 
       2413 1 126 VAL MG2  1 156 ALA H    . . 5.190 4.875 4.790 4.981     .  0 0 "[    .    1    .    2]" 1 
       2414 1  70 GLY H    1 126 VAL MG2  . . 4.480 4.218 4.170 4.306     .  0 0 "[    .    1    .    2]" 1 
       2415 1 126 VAL HB   1 127 GLU HA   . . 4.830 4.501 4.466 4.563     .  0 0 "[    .    1    .    2]" 1 
       2416 1 124 VAL HA   1 138 VAL HA   . . 3.920 2.472 2.444 2.498     .  0 0 "[    .    1    .    2]" 1 
       2417 1 123 ARG HA   1 123 ARG HG3  . . 4.090 3.774 3.637 3.829     .  0 0 "[    .    1    .    2]" 1 
       2418 1 123 ARG HA   1 123 ARG HG2  . . 4.130 3.722 3.634 3.864     .  0 0 "[    .    1    .    2]" 1 
       2419 1  55 ARG HA   1 123 ARG HG2  . . 5.060 4.644 4.352 4.799     .  0 0 "[    .    1    .    2]" 1 
       2420 1  55 ARG HA   1 123 ARG HG3  . . 5.500 4.884 4.732 4.976     .  0 0 "[    .    1    .    2]" 1 
       2421 1 122 ASP HA   1 123 ARG HG3  . . 5.500 4.912 4.332 5.137     .  0 0 "[    .    1    .    2]" 1 
       2422 1 123 ARG HG2  1 139 ASN HA   . . 4.460 2.956 2.822 3.227     .  0 0 "[    .    1    .    2]" 1 
       2423 1 123 ARG H    1 123 ARG HG2  . . 4.030 2.076 1.951 2.402     .  0 0 "[    .    1    .    2]" 1 
       2424 1 123 ARG HG2  1 124 VAL H    . . 5.050 4.842 4.742 5.017     .  0 0 "[    .    1    .    2]" 1 
       2425 1 123 ARG HG3  1 124 VAL H    . . 4.590 3.968 3.888 4.146     .  0 0 "[    .    1    .    2]" 1 
       2426 1 123 ARG HG2  1 139 ASN H    . . 4.520 3.303 3.011 3.735     .  0 0 "[    .    1    .    2]" 1 
       2427 1 123 ARG H    1 123 ARG HD3  . . 4.900 4.542 4.335 4.697     .  0 0 "[    .    1    .    2]" 1 
       2428 1 123 ARG HD3  1 124 VAL H    . . 5.500 4.925 4.260 5.171     .  0 0 "[    .    1    .    2]" 1 
       2429 1 123 ARG H    1 123 ARG HD2  . . 4.900 4.703 4.445 4.847     .  0 0 "[    .    1    .    2]" 1 
       2430 1 123 ARG HD2  1 124 VAL H    . . 5.500 5.284 4.922 5.496     .  0 0 "[    .    1    .    2]" 1 
       2431 1 115 LEU HA   1 124 VAL MG2  . . 4.650 3.124 3.018 3.359     .  0 0 "[    .    1    .    2]" 1 
       2432 1 115 LEU HA   1 118 LEU HG   . . 3.490 2.031 1.998 2.169     .  0 0 "[    .    1    .    2]" 1 
       2433 1 113 GLN HA   1 114 ASP HA   . . 4.630 4.389 4.388 4.391     .  0 0 "[    .    1    .    2]" 1 
       2434 1 113 GLN HA   1 113 GLN HG2  . . 3.940 2.589 2.219 2.660     .  0 0 "[    .    1    .    2]" 1 
       2435 1 111 TYR HA   1 112 GLY HA2  . . 4.330 4.301 4.299 4.303     .  0 0 "[    .    1    .    2]" 1 
       2436 1 111 TYR QE   1 113 GLN HB2  . . 3.790 3.062 2.453 3.789     .  0 0 "[    .    1    .    2]" 1 
       2437 1 109 GLU HA   1 110 GLU HA   . . 4.570 4.549 4.518 4.562     .  0 0 "[    .    1    .    2]" 1 
       2438 1 110 GLU HB3  1 111 TYR H    . . 4.610 4.493 4.426 4.518     .  0 0 "[    .    1    .    2]" 1 
       2439 1 109 GLU H    1 110 GLU HG3  . . 5.330 4.847 4.512 5.291     .  0 0 "[    .    1    .    2]" 1 
       2440 1 109 GLU HA   1 109 GLU HG2  . . 3.590 2.449 2.199 2.703     .  0 0 "[    .    1    .    2]" 1 
       2441 1 109 GLU HA   1 109 GLU HG3  . . 3.590 3.310 3.123 3.581     .  0 0 "[    .    1    .    2]" 1 
       2442 1  71 VAL HB   1 155 TRP H    . . 4.570 3.412 3.325 3.530     .  0 0 "[    .    1    .    2]" 1 
       2443 1  70 GLY HA2  1  71 VAL MG1  . . 4.300 3.423 3.127 3.658     .  0 0 "[    .    1    .    2]" 1 
       2444 1  70 GLY HA2  1  95 VAL H    . . 4.570 4.235 4.069 4.343     .  0 0 "[    .    1    .    2]" 1 
       2445 1  69 ILE HG12 1 126 VAL HB   . . 5.070 4.716 4.665 4.790     .  0 0 "[    .    1    .    2]" 1 
       2446 1  56 ILE MD   1 118 LEU HB3  . . 3.120 2.031 1.949 2.128     .  0 0 "[    .    1    .    2]" 1 
       2447 1  56 ILE HB   1  56 ILE MD   . . 3.150 2.128 2.026 2.292     .  0 0 "[    .    1    .    2]" 1 
       2448 1  56 ILE MD   1 118 LEU HA   . . 3.870 3.802 3.719 3.876 0.006 12 0 "[    .    1    .    2]" 1 
       2449 1  56 ILE MD   1 123 ARG H    . . 5.010 4.815 4.619 4.997     .  0 0 "[    .    1    .    2]" 1 
       2450 1  76 PRO HA   1  81 PHE QE   . . 4.480 4.085 3.769 4.272     .  0 0 "[    .    1    .    2]" 1 
       2451 1  76 PRO HB2  1  77 SER HA   . . 5.000 4.150 4.046 4.206     .  0 0 "[    .    1    .    2]" 1 
       2452 1  75 ASP HB3  1  76 PRO HD2  . . 4.690 3.893 3.775 4.181     .  0 0 "[    .    1    .    2]" 1 
       2453 1  41 LEU MD1  1  76 PRO HD3  . . 5.470 5.186 4.891 5.362     .  0 0 "[    .    1    .    2]" 1 
       2454 1  41 LEU HB3  1  76 PRO HB3  . . 4.450 2.323 2.154 2.448     .  0 0 "[    .    1    .    2]" 1 
       2455 1  78 VAL HB   1  79 LEU H    . . 4.500 4.475 4.467 4.483     .  0 0 "[    .    1    .    2]" 1 
       2456 1  77 SER H    1  78 VAL MG1  . . 4.290 4.260 4.230 4.293 0.003 20 0 "[    .    1    .    2]" 1 
       2457 1  78 VAL H    1  78 VAL MG1  . . 3.280 2.925 2.831 2.996     .  0 0 "[    .    1    .    2]" 1 
       2458 1  74 LEU HB2  1  79 LEU HB2  . . 4.540 3.341 3.159 3.963     .  0 0 "[    .    1    .    2]" 1 
       2459 1  79 LEU MD2  1  81 PHE HA   . . 3.930 3.511 3.407 3.625     .  0 0 "[    .    1    .    2]" 1 
       2460 1  79 LEU MD2  1  81 PHE QE   . . 4.960 2.478 2.119 2.751     .  0 0 "[    .    1    .    2]" 1 
       2461 1  79 LEU HG   1  81 PHE HA   . . 3.880 3.377 3.269 3.433     .  0 0 "[    .    1    .    2]" 1 
       2462 1  79 LEU MD2  1  82 PRO HD3  . . 4.840 4.005 3.934 4.121     .  0 0 "[    .    1    .    2]" 1 
       2463 1  84 SER HA   1  85 ALA HA   . . 4.450 4.297 4.294 4.303     .  0 0 "[    .    1    .    2]" 1 
       2464 1  85 ALA HA   1  88 LEU HB3  . . 5.500 5.422 5.305 5.515 0.015 13 0 "[    .    1    .    2]" 1 
       2465 1  85 ALA MB   1 159 ASP HA   . . 4.230 4.094 3.969 4.173     .  0 0 "[    .    1    .    2]" 1 
       2466 1  86 THR HA   1 101 LEU MD1  . . 4.040 3.654 3.460 3.932     .  0 0 "[    .    1    .    2]" 1 
       2467 1  85 ALA MB   1  86 THR HA   . . 4.570 3.730 3.678 3.935     .  0 0 "[    .    1    .    2]" 1 
       2468 1 148 THR HB   1 149 GLY HA2  . . 4.600 4.177 4.057 4.307     .  0 0 "[    .    1    .    2]" 1 
       2469 1 120 GLU HA   1 121 GLY HA2  . . 4.490 4.336 4.321 4.346     .  0 0 "[    .    1    .    2]" 1 
       2470 1  12 ARG H    1  12 ARG HG3  . . 4.380 2.728 2.101 3.321     .  0 0 "[    .    1    .    2]" 1 
       2471 1  12 ARG HG2  1  13 THR H    . . 4.820 4.732 4.624 4.807     .  0 0 "[    .    1    .    2]" 1 
       2472 1  12 ARG HA   1  12 ARG HD2  . . 5.260 4.509 4.132 4.961     .  0 0 "[    .    1    .    2]" 1 
       2473 1  12 ARG HA   1  12 ARG HD3  . . 5.260 3.925 3.338 4.638     .  0 0 "[    .    1    .    2]" 1 
       2474 1  93 TRP HB3  1 134 LEU MD2  . . 4.840 2.461 2.001 4.465     .  0 0 "[    .    1    .    2]" 1 
       2475 1  93 TRP HB2  1 134 LEU MD2  . . 4.840 2.455 1.932 4.511     .  0 0 "[    .    1    .    2]" 1 
       2476 1  70 GLY HA2  1 134 LEU MD2  . . 4.170 3.210 2.881 3.809     .  0 0 "[    .    1    .    2]" 1 
       2477 1 134 LEU MD2  1 147 ALA H    . . 5.260 3.850 3.467 4.906     .  0 0 "[    .    1    .    2]" 1 
       2478 1 134 LEU H    1 134 LEU MD2  . . 4.450 4.200 4.114 4.287     .  0 0 "[    .    1    .    2]" 1 
       2479 1 134 LEU MD2  1 146 ALA H    . . 5.500 4.483 3.218 5.056     .  0 0 "[    .    1    .    2]" 1 
       2480 1  71 VAL H    1 134 LEU MD2  . . 4.530 3.236 2.810 4.524     .  0 0 "[    .    1    .    2]" 1 
       2481 1 135 ARG HG2  1 145 VAL HA   . . 4.250 2.502 1.995 3.827     .  0 0 "[    .    1    .    2]" 1 
       2482 1 135 ARG HA   1 135 ARG HG2  . . 4.050 2.556 2.097 3.226     .  0 0 "[    .    1    .    2]" 1 
       2483 1 135 ARG HG3  1 145 VAL HA   . . 4.250 3.266 1.993 4.033     .  0 0 "[    .    1    .    2]" 1 
       2484 1  69 ILE MD   1 125 GLY HA2  . . 3.960 2.938 2.805 3.055     .  0 0 "[    .    1    .    2]" 1 
       2485 1  52 PHE QD   1  69 ILE MD   . . 4.130 2.987 2.781 3.209     .  0 0 "[    .    1    .    2]" 1 
       2486 1  69 ILE MD   1 125 GLY H    . . 4.540 4.497 4.307 4.548 0.008 13 0 "[    .    1    .    2]" 1 
       2487 1  69 ILE MD   1 125 GLY HA3  . . 4.590 4.473 4.322 4.566     .  0 0 "[    .    1    .    2]" 1 
       2488 1 145 VAL HA   1 146 ALA MB   . . 4.190 3.900 3.842 3.945     .  0 0 "[    .    1    .    2]" 1 
       2489 1 145 VAL HB   1 146 ALA H    . . 4.800 4.098 3.780 4.252     .  0 0 "[    .    1    .    2]" 1 
       2490 1  95 VAL HB   1 100 VAL MG2  . . 4.720 4.651 4.501 4.725 0.005  9 0 "[    .    1    .    2]" 1 
       2491 1 111 TYR HH   1 136 LEU MD1  . . 4.990 4.754 4.289 4.989     .  0 0 "[    .    1    .    2]" 1 
       2492 1 127 GLU H    1 136 LEU MD1  . . 4.880 3.867 3.580 4.279     .  0 0 "[    .    1    .    2]" 1 
       2493 1  40 VAL MG1  1 160 LEU H    . . 5.500 5.063 4.845 5.237     .  0 0 "[    .    1    .    2]" 1 
       2494 1 126 VAL HA   1 136 LEU HG   . . 5.230 5.013 4.914 5.236 0.006 19 0 "[    .    1    .    2]" 1 
       2495 1 125 GLY H    1 136 LEU HG   . . 5.500 5.552 5.536 5.564 0.064 10 0 "[    .    1    .    2]" 1 
       2496 1  15 ARG HB2  1  16 LEU H    . . 4.730 3.425 2.132 4.101     .  0 0 "[    .    1    .    2]" 1 
       2497 1  16 LEU HG   1  37 HIS HB2  . . 5.470 3.932 2.186 5.370     .  0 0 "[    .    1    .    2]" 1 
       2498 1  16 LEU HG   1  37 HIS HB3  . . 5.470 3.587 2.292 5.418     .  0 0 "[    .    1    .    2]" 1 
       2499 1  18 SER HB3  1  27 ARG H    . . 4.300 4.158 3.420 4.308 0.008 14 0 "[    .    1    .    2]" 1 
       2500 1  20 SER HA   1  25 THR HB   . . 4.890 4.389 3.401 4.802     .  0 0 "[    .    1    .    2]" 1 
       2501 1  20 SER H    1  25 THR HB   . . 4.370 3.101 2.752 3.569     .  0 0 "[    .    1    .    2]" 1 
       2502 1  21 ALA HA   1  23 GLY H    . . 4.470 4.217 3.867 4.470 0.000 15 0 "[    .    1    .    2]" 1 
       2503 1  27 ARG HA   1 160 LEU HG   . . 5.160 5.085 4.720 5.183 0.023  8 0 "[    .    1    .    2]" 1 
       2504 1  19 LEU HB2  1  26 ALA HA   . . 5.500 4.899 4.429 5.243     .  0 0 "[    .    1    .    2]" 1 
       2505 1  19 LEU HB3  1  26 ALA HA   . . 5.500 5.227 4.647 5.515 0.015 15 0 "[    .    1    .    2]" 1 
       2506 1  24 ARG HA   1 169 VAL H    . . 4.750 4.296 3.749 4.721     .  0 0 "[    .    1    .    2]" 1 
       2507 1  39 LEU HA   1  85 ALA H    . . 5.500 5.430 5.326 5.525 0.025 15 0 "[    .    1    .    2]" 1 
       2508 1  10 HIS HA   1  11 PRO HG2  . . 4.370 4.346 4.334 4.355     .  0 0 "[    .    1    .    2]" 1 
       2509 1  10 HIS HA   1  11 PRO HG3  . . 4.600 4.365 4.359 4.369     .  0 0 "[    .    1    .    2]" 1 
       2510 1  11 PRO HG3  1  12 ARG H    . . 4.470 4.035 3.567 4.267     .  0 0 "[    .    1    .    2]" 1 
       2511 1  10 HIS HE1  1  11 PRO HG3  . . 5.170 5.150 5.099 5.177 0.007  7 0 "[    .    1    .    2]" 1 
       2512 1  11 PRO HD2  1  43 ARG HA   . . 4.780 4.238 3.947 4.552     .  0 0 "[    .    1    .    2]" 1 
       2513 1  45 PRO HA   1 155 TRP HA   . . 3.650 2.424 2.294 2.525     .  0 0 "[    .    1    .    2]" 1 
       2514 1  45 PRO HG2  1 155 TRP HZ2  . . 5.190 4.704 4.588 4.892     .  0 0 "[    .    1    .    2]" 1 
       2515 1  45 PRO HG2  1 155 TRP HE1  . . 4.670 4.641 4.553 4.683 0.013 17 0 "[    .    1    .    2]" 1 
       2516 1  45 PRO HG3  1 155 TRP HE1  . . 4.340 3.879 3.726 3.941     .  0 0 "[    .    1    .    2]" 1 
       2517 1  45 PRO HG3  1 155 TRP HH2  . . 5.060 4.388 4.099 4.813     .  0 0 "[    .    1    .    2]" 1 
       2518 1  45 PRO HG3  1 155 TRP HZ2  . . 4.230 3.087 2.963 3.263     .  0 0 "[    .    1    .    2]" 1 
       2519 1 151 PRO HG3  1 154 VAL MG1  . . 3.730 3.044 2.987 3.128     .  0 0 "[    .    1    .    2]" 1 
       2520 1 150 LEU HA   1 151 PRO HG3  . . 4.500 4.465 4.401 4.481     .  0 0 "[    .    1    .    2]" 1 
       2521 1 151 PRO HG3  1 152 PRO HD2  . . 4.780 4.514 4.468 4.632     .  0 0 "[    .    1    .    2]" 1 
       2522 1  93 TRP HZ3  1 151 PRO HG3  . . 4.290 3.593 3.129 3.796     .  0 0 "[    .    1    .    2]" 1 
       2523 1  93 TRP HH2  1 151 PRO HG3  . . 4.390 4.214 3.875 4.337     .  0 0 "[    .    1    .    2]" 1 
       2524 1 151 PRO HG3  1 153 ARG H    . . 5.300 4.503 4.462 4.587     .  0 0 "[    .    1    .    2]" 1 
       2525 1 150 LEU HA   1 151 PRO HG2  . . 4.550 4.503 4.408 4.525     .  0 0 "[    .    1    .    2]" 1 
       2526 1 151 PRO HG2  1 152 PRO HD2  . . 4.750 4.238 4.192 4.359     .  0 0 "[    .    1    .    2]" 1 
       2527 1 128 ARG HE   1 152 PRO HB3  . . 5.500 5.410 5.198 5.518 0.018  5 0 "[    .    1    .    2]" 1 
       2528 1 152 PRO HD3  1 153 ARG H    . . 4.160 3.872 3.868 3.875     .  0 0 "[    .    1    .    2]" 1 
       2529 1  30 GLN H    1  31 PRO HD3  . . 4.150 2.862 2.345 3.480     .  0 0 "[    .    1    .    2]" 1 
       2530 1  31 PRO HD3  1  32 GLY H    . . 4.640 3.874 3.839 3.947     .  0 0 "[    .    1    .    2]" 1 
       2531 1  30 GLN H    1  31 PRO HD2  . . 4.150 3.608 2.753 4.157 0.007 14 0 "[    .    1    .    2]" 1 
       2532 1  13 THR HG1  1  17 VAL HB   . . 3.620 2.665 2.258 2.868     .  0 0 "[    .    1    .    2]" 1 
       2533 1  14 GLY H    1  40 VAL MG1  . . 4.840 3.953 3.594 4.376     .  0 0 "[    .    1    .    2]" 1 
       2534 1  54 VAL HA   1  55 ARG HB3  . . 5.330 4.701 4.563 4.866     .  0 0 "[    .    1    .    2]" 1 
       2535 1  54 VAL HA   1 170 LEU HG   . . 5.500 4.455 2.728 5.085     .  0 0 "[    .    1    .    2]" 1 
       2536 1  54 VAL HA   1  55 ARG HB2  . . 4.970 4.354 4.226 4.506     .  0 0 "[    .    1    .    2]" 1 
       2537 1  54 VAL HA   1 169 VAL HB   . . 5.500 5.071 4.475 5.513 0.013  8 0 "[    .    1    .    2]" 1 
       2538 1  54 VAL HA   1 170 LEU H    . . 4.110 3.023 2.818 3.220     .  0 0 "[    .    1    .    2]" 1 
       2539 1  95 VAL HA   1 100 VAL MG2  . . 4.030 3.604 3.402 3.711     .  0 0 "[    .    1    .    2]" 1 
       2540 1 100 VAL MG2  1 111 TYR QE   . . 4.460 3.948 3.692 4.244     .  0 0 "[    .    1    .    2]" 1 
       2541 1 100 VAL MG2  1 108 LEU H    . . 4.390 4.310 4.168 4.383     .  0 0 "[    .    1    .    2]" 1 
       2542 1 100 VAL MG2  1 146 ALA H    . . 5.150 4.477 4.333 4.613     .  0 0 "[    .    1    .    2]" 1 
       2543 1 100 VAL MG2  1 101 LEU H    . . 4.380 4.115 4.076 4.145     .  0 0 "[    .    1    .    2]" 1 
       2544 1  93 TRP HE1  1 107 VAL MG1  . . 4.730 4.694 4.584 4.738 0.008 11 0 "[    .    1    .    2]" 1 
       2545 1  18 SER H    1  26 ALA MB   . . 4.590 4.548 4.275 4.600 0.010  2 0 "[    .    1    .    2]" 1 
       2546 1 111 TYR HA   1 111 TYR QE   . . 4.650 4.361 4.231 4.474     .  0 0 "[    .    1    .    2]" 1 
       2547 1 108 LEU HG   1 111 TYR HB3  . . 5.500 4.721 4.568 4.816     .  0 0 "[    .    1    .    2]" 1 
       2548 1  10 HIS HD2  1 155 TRP HE1  . . 5.500 5.017 4.802 5.211     .  0 0 "[    .    1    .    2]" 1 
       2549 1  46 LEU MD2  1  52 PHE HA   . . 4.270 3.629 3.366 4.008     .  0 0 "[    .    1    .    2]" 1 
       2550 1 137 TRP HZ3  1 142 ASP HB2  . . 4.920 3.253 2.717 4.138     .  0 0 "[    .    1    .    2]" 1 
       2551 1 137 TRP HB3  1 137 TRP HZ3  . . 5.000 4.849 4.825 4.864     .  0 0 "[    .    1    .    2]" 1 
       2552 1  72 THR HA   1  93 TRP HE3  . . 4.990 3.441 3.300 3.732     .  0 0 "[    .    1    .    2]" 1 
       2553 1  93 TRP HA   1  93 TRP HE3  . . 5.500 4.074 4.017 4.159     .  0 0 "[    .    1    .    2]" 1 
       2554 1 154 VAL MG1  1 155 TRP HE3  . . 5.020 4.841 4.677 5.020     .  0 0 "[    .    1    .    2]" 1 
       2555 1  76 PRO HD2  1 155 TRP HE3  . . 5.500 5.116 4.927 5.204     .  0 0 "[    .    1    .    2]" 1 
       2556 1  63 TRP HD1  1 163 LYS HD3  . . 5.320 5.239 4.777 5.324 0.004 13 0 "[    .    1    .    2]" 1 
       2557 1  63 TRP HD1  1 163 LYS HA   . . 4.490 4.398 4.063 4.505 0.015 13 0 "[    .    1    .    2]" 1 
       2558 1  63 TRP HA   1  63 TRP HD1  . . 4.580 4.449 4.315 4.590 0.010 15 0 "[    .    1    .    2]" 1 
       2559 1  63 TRP HA   1  63 TRP HE3  . . 3.900 2.724 1.997 3.152     .  0 0 "[    .    1    .    2]" 1 
       2560 1  10 HIS HE1  1  12 ARG HG2  . . 4.020 3.791 3.471 4.027 0.007 16 0 "[    .    1    .    2]" 1 
       2561 1  10 HIS HE1  1  11 PRO HG2  . . 4.250 3.988 3.858 4.070     .  0 0 "[    .    1    .    2]" 1 
       2562 1  10 HIS HE1  1  12 ARG HD2  . . 4.950 3.488 2.063 4.500     .  0 0 "[    .    1    .    2]" 1 
       2563 1  10 HIS HE1  1  12 ARG HD3  . . 4.950 4.317 2.449 4.893     .  0 0 "[    .    1    .    2]" 1 
       2564 1  10 HIS HE1  1  77 SER HB2  . . 4.300 4.014 2.936 4.286     .  0 0 "[    .    1    .    2]" 1 
       2565 1  10 HIS HE1  1  12 ARG H    . . 4.360 4.039 3.666 4.219     .  0 0 "[    .    1    .    2]" 1 
       2566 1 154 VAL HA   1 155 TRP HE3  . . 3.910 2.954 2.748 3.129     .  0 0 "[    .    1    .    2]" 1 
       2567 1  26 ALA MB   1 167 ILE MD   . . 3.010 2.156 1.932 2.397     .  0 0 "[    .    1    .    2]" 1 
       2568 1 122 ASP HB2  1 123 ARG H    . . 4.570 4.252 4.015 4.411     .  0 0 "[    .    1    .    2]" 1 
       2569 1  55 ARG HB3  1  56 ILE H    . . 4.740 3.715 3.360 4.004     .  0 0 "[    .    1    .    2]" 1 
       2570 1  42 SER HB2  1  46 LEU MD2  . . 4.890 3.390 2.988 3.690     .  0 0 "[    .    1    .    2]" 1 
       2571 1  42 SER HB2  1  52 PHE QE   . . 4.550 3.721 3.416 4.045     .  0 0 "[    .    1    .    2]" 1 
       2572 1  42 SER HB2  1  43 ARG H    . . 4.450 2.550 2.379 2.680     .  0 0 "[    .    1    .    2]" 1 
       2573 1  42 SER HB3  1  52 PHE QE   . . 4.550 3.568 3.267 3.752     .  0 0 "[    .    1    .    2]" 1 
       2574 1 102 ARG H    1 102 ARG HG3  . . 4.960 3.271 3.249 3.291     .  0 0 "[    .    1    .    2]" 1 
       2575 1 101 LEU HB2  1 104 GLY HA2  . . 4.740 4.087 3.990 4.158     .  0 0 "[    .    1    .    2]" 1 
       2576 1 155 TRP HD1  1 156 ALA MB   . . 5.330 4.876 4.743 5.017     .  0 0 "[    .    1    .    2]" 1 
       2577 1  41 LEU MD2  1 155 TRP HD1  . . 4.680 4.239 3.802 4.512     .  0 0 "[    .    1    .    2]" 1 
       2578 1  44 GLU HA   1 155 TRP HZ2  . . 5.320 4.654 4.495 5.016     .  0 0 "[    .    1    .    2]" 1 
       2579 1  74 LEU MD2  1  90 GLY HA2  . . 4.710 4.150 3.674 4.623     .  0 0 "[    .    1    .    2]" 1 
       2580 1  85 ALA H    1  86 THR MG   . . 4.670 4.545 4.329 4.675 0.005 12 0 "[    .    1    .    2]" 1 
       2581 1  53 THR HA   1 125 GLY HA2  . . 3.990 2.382 2.347 2.445     .  0 0 "[    .    1    .    2]" 1 
       2582 1  53 THR HA   1 125 GLY HA3  . . 3.860 2.002 1.984 2.034     .  0 0 "[    .    1    .    2]" 1 
       2583 1 113 GLN HE21 1 124 VAL HB   . . 5.220 4.673 4.143 5.222 0.002 20 0 "[    .    1    .    2]" 1 
       2584 1 124 VAL HB   1 138 VAL HA   . . 5.370 5.381 5.372 5.401 0.031 12 0 "[    .    1    .    2]" 1 
       2585 1 123 ARG HA   1 124 VAL HB   . . 5.210 4.661 4.636 4.703     .  0 0 "[    .    1    .    2]" 1 
       2586 1  54 VAL HB   1 167 ILE HA   . . 5.490 4.399 4.085 4.639     .  0 0 "[    .    1    .    2]" 1 
       2587 1 102 ARG HA   1 102 ARG HG2  . . 4.220 3.687 3.681 3.694     .  0 0 "[    .    1    .    2]" 1 
       2588 1 102 ARG H    1 102 ARG HG2  . . 4.960 2.269 2.208 2.300     .  0 0 "[    .    1    .    2]" 1 
       2589 1  93 TRP HE1  1 102 ARG HG2  . . 5.270 4.808 4.713 4.869     .  0 0 "[    .    1    .    2]" 1 
       2590 1 102 ARG HA   1 102 ARG HG3  . . 4.220 3.825 3.819 3.832     .  0 0 "[    .    1    .    2]" 1 
       2591 1  93 TRP HD1  1 102 ARG HD3  . . 4.860 4.147 4.031 4.279     .  0 0 "[    .    1    .    2]" 1 
       2592 1 102 ARG H    1 102 ARG HD3  . . 5.070 4.381 4.307 4.417     .  0 0 "[    .    1    .    2]" 1 
       2593 1  79 LEU MD2  1  88 LEU MD2  . . 3.280 2.459 2.191 2.631     .  0 0 "[    .    1    .    2]" 1 
       2594 1  79 LEU MD1  1  88 LEU MD2  . . 3.280 2.131 1.903 2.272     .  0 0 "[    .    1    .    2]" 1 
       2595 1  72 THR MG   1  88 LEU MD2  . . 4.120 3.882 3.616 4.121 0.001 18 0 "[    .    1    .    2]" 1 
       2596 1  82 PRO HG3  1  88 LEU MD2  . . 3.720 2.167 2.011 2.748     .  0 0 "[    .    1    .    2]" 1 
       2597 1  88 LEU HB2  1  88 LEU MD2  . . 3.280 3.181 3.175 3.183     .  0 0 "[    .    1    .    2]" 1 
       2598 1  82 PRO HD2  1  88 LEU MD2  . . 3.540 2.360 2.020 2.759     .  0 0 "[    .    1    .    2]" 1 
       2599 1  82 PRO HD3  1  88 LEU MD2  . . 3.240 2.159 2.020 2.344     .  0 0 "[    .    1    .    2]" 1 
       2600 1  88 LEU HA   1  88 LEU MD2  . . 3.090 2.072 2.037 2.184     .  0 0 "[    .    1    .    2]" 1 
       2601 1  88 LEU MD2  1  92 SER HG   . . 4.270 3.578 3.206 3.955     .  0 0 "[    .    1    .    2]" 1 
       2602 1  74 LEU H    1  88 LEU MD2  . . 5.500 5.358 4.901 5.505 0.005  5 0 "[    .    1    .    2]" 1 
       2603 1  89 LYS H    1  89 LYS HD2  . . 5.500 4.629 4.336 5.052     .  0 0 "[    .    1    .    2]" 1 
       2604 1  89 LYS H    1  89 LYS HD3  . . 5.500 5.247 5.001 5.450     .  0 0 "[    .    1    .    2]" 1 
       2605 1  88 LEU HB3  1  92 SER HB3  . . 4.770 2.722 2.340 3.009     .  0 0 "[    .    1    .    2]" 1 
       2606 1  88 LEU HB3  1  92 SER HB2  . . 4.770 2.573 2.382 3.126     .  0 0 "[    .    1    .    2]" 1 
       2607 1  79 LEU MD2  1  88 LEU MD1  . . 4.430 3.028 2.843 3.197     .  0 0 "[    .    1    .    2]" 1 
       2608 1  79 LEU MD1  1  88 LEU MD1  . . 4.430 3.744 3.572 3.848     .  0 0 "[    .    1    .    2]" 1 
       2609 1  88 LEU MD1  1  92 SER HB3  . . 4.430 3.011 2.576 3.397     .  0 0 "[    .    1    .    2]" 1 
       2610 1  88 LEU MD1  1  92 SER HB2  . . 4.430 3.542 2.876 4.320     .  0 0 "[    .    1    .    2]" 1 
       2611 1  85 ALA HA   1  88 LEU MD1  . . 3.300 2.413 2.299 2.622     .  0 0 "[    .    1    .    2]" 1 
       2612 1  88 LEU HA   1  88 LEU MD1  . . 3.960 3.849 3.841 3.900     .  0 0 "[    .    1    .    2]" 1 
       2613 1  88 LEU MD1  1  92 SER HG   . . 4.240 3.910 3.589 4.101     .  0 0 "[    .    1    .    2]" 1 
       2614 1  89 LYS HG2  1  90 GLY H    . . 4.250 4.235 4.194 4.264 0.014 13 0 "[    .    1    .    2]" 1 
       2615 1  89 LYS HB3  1  90 GLY HA2  . . 4.680 4.215 4.163 4.242     .  0 0 "[    .    1    .    2]" 1 
       2616 1  89 LYS HA   1  92 SER HG   . . 4.510 3.516 2.824 4.465     .  0 0 "[    .    1    .    2]" 1 
       2617 1  95 VAL MG2  1 111 TYR QD   . . 4.000 3.988 3.839 4.009 0.009 10 0 "[    .    1    .    2]" 1 
       2618 1  69 ILE H    1  95 VAL MG2  . . 4.740 4.304 4.049 4.522     .  0 0 "[    .    1    .    2]" 1 
       2619 1  95 VAL MG2  1 101 LEU H    . . 4.350 3.793 3.649 3.921     .  0 0 "[    .    1    .    2]" 1 
       2620 1  95 VAL MG1  1 100 VAL MG2  . . 3.250 2.824 2.399 2.999     .  0 0 "[    .    1    .    2]" 1 
       2621 1  95 VAL MG1  1 115 LEU HG   . . 3.390 2.185 1.994 2.436     .  0 0 "[    .    1    .    2]" 1 
       2622 1  95 VAL HA   1  95 VAL MG1  . . 3.320 2.348 2.305 2.388     .  0 0 "[    .    1    .    2]" 1 
       2623 1  95 VAL MG1  1 111 TYR QE   . . 4.620 4.374 4.207 4.617     .  0 0 "[    .    1    .    2]" 1 
       2624 1  95 VAL MG1  1 111 TYR QD   . . 3.630 3.301 3.141 3.484     .  0 0 "[    .    1    .    2]" 1 
       2625 1  69 ILE H    1  95 VAL MG1  . . 4.870 4.422 4.184 4.622     .  0 0 "[    .    1    .    2]" 1 
       2626 1  95 VAL H    1  95 VAL MG1  . . 3.910 3.834 3.820 3.861     .  0 0 "[    .    1    .    2]" 1 
       2627 1  95 VAL MG1  1 101 LEU H    . . 5.010 4.860 4.736 4.932     .  0 0 "[    .    1    .    2]" 1 
       2628 1  86 THR MG   1  94 VAL MG1  . . 3.730 1.896 1.782 2.304     .  0 0 "[    .    1    .    2]" 1 
       2629 1  86 THR H    1  94 VAL MG1  . . 4.700 2.871 2.702 3.647     .  0 0 "[    .    1    .    2]" 1 
       2630 1  94 VAL MG1  1 101 LEU H    . . 5.350 4.699 4.610 4.804     .  0 0 "[    .    1    .    2]" 1 
       2631 1  85 ALA H    1  94 VAL MG1  . . 5.390 4.397 4.208 4.549     .  0 0 "[    .    1    .    2]" 1 
       2632 1  86 THR MG   1  94 VAL MG2  . . 3.730 3.401 3.208 3.586     .  0 0 "[    .    1    .    2]" 1 
       2633 1  86 THR H    1  94 VAL MG2  . . 4.700 3.804 3.661 4.258     .  0 0 "[    .    1    .    2]" 1 
       2634 1  85 ALA H    1  94 VAL MG2  . . 5.390 5.001 4.881 5.109     .  0 0 "[    .    1    .    2]" 1 
       2635 1  94 VAL MG2  1 101 LEU H    . . 5.350 5.098 5.037 5.162     .  0 0 "[    .    1    .    2]" 1 
       2636 1  89 LYS HB2  1  90 GLY HA3  . . 5.270 4.142 4.078 4.346     .  0 0 "[    .    1    .    2]" 1 
       2637 1  85 ALA MB   1  94 VAL HB   . . 4.320 4.089 3.953 4.320     .  0 0 "[    .    1    .    2]" 1 
       2638 1  82 PRO HB3  1  84 SER H    . . 4.710 4.255 4.108 4.459     .  0 0 "[    .    1    .    2]" 1 
       2639 1  82 PRO HB2  1  88 LEU MD2  . . 5.010 4.414 4.280 4.913     .  0 0 "[    .    1    .    2]" 1 
       2640 1  76 PRO HB3  1  79 LEU HB3  . . 4.730 4.165 4.088 4.249     .  0 0 "[    .    1    .    2]" 1 
       2641 1  74 LEU HB3  1  79 LEU HB2  . . 4.760 3.387 3.019 3.736     .  0 0 "[    .    1    .    2]" 1 
       2642 1  79 LEU HB2  1  81 PHE QE   . . 5.500 5.214 4.910 5.342     .  0 0 "[    .    1    .    2]" 1 
       2643 1  79 LEU HB3  1  81 PHE QE   . . 4.940 3.965 3.755 4.077     .  0 0 "[    .    1    .    2]" 1 
       2644 1  79 LEU HG   1  81 PHE QD   . . 4.770 3.262 3.067 3.402     .  0 0 "[    .    1    .    2]" 1 
       2645 1  10 HIS HD2  1  76 PRO HG3  . . 4.330 2.858 2.694 3.176     .  0 0 "[    .    1    .    2]" 1 
       2646 1  75 ASP HB2  1  76 PRO HD2  . . 4.690 3.679 3.256 3.857     .  0 0 "[    .    1    .    2]" 1 
       2647 1  73 ALA MB   1  74 LEU HG   . . 5.140 3.952 3.264 5.097     .  0 0 "[    .    1    .    2]" 1 
       2648 1  73 ALA MB   1  74 LEU MD2  . . 4.920 3.574 2.721 4.994 0.074 17 0 "[    .    1    .    2]" 1 
       2649 1  73 ALA MB   1 152 PRO HD2  . . 5.500 5.206 4.699 5.494     .  0 0 "[    .    1    .    2]" 1 
       2650 1  73 ALA MB   1 151 PRO HD2  . . 4.280 3.619 3.431 3.891     .  0 0 "[    .    1    .    2]" 1 
       2651 1  69 ILE MD   1 124 VAL HA   . . 5.400 5.224 5.014 5.311     .  0 0 "[    .    1    .    2]" 1 
       2652 1  52 PHE QE   1  69 ILE MD   . . 4.700 3.339 2.789 3.593     .  0 0 "[    .    1    .    2]" 1 
       2653 1  69 ILE MD   1 157 VAL H    . . 5.370 4.935 4.574 5.140     .  0 0 "[    .    1    .    2]" 1 
       2654 1  69 ILE MD   1 126 VAL H    . . 3.910 3.838 3.718 3.911 0.001 20 0 "[    .    1    .    2]" 1 
       2655 1 163 LYS H    1 163 LYS HD2  . . 4.870 4.220 3.913 4.549     .  0 0 "[    .    1    .    2]" 1 
       2656 1 163 LYS H    1 163 LYS HE2  . . 4.950 4.492 3.912 4.950     .  0 0 "[    .    1    .    2]" 1 
       2657 1 163 LYS HA   1 165 THR MG   . . 4.540 4.218 3.812 4.541 0.001 15 0 "[    .    1    .    2]" 1 
       2658 1 163 LYS HA   1 163 LYS HD3  . . 3.850 2.413 2.206 2.843     .  0 0 "[    .    1    .    2]" 1 
       2659 1 157 VAL MG1  1 158 VAL HA   . . 4.510 3.268 3.213 3.340     .  0 0 "[    .    1    .    2]" 1 
       2660 1  55 ARG HB3  1 168 THR MG   . . 4.470 4.395 4.180 4.487 0.017 18 0 "[    .    1    .    2]" 1 
       2661 1  59 LYS HA   1 165 THR MG   . . 4.260 3.177 2.597 4.037     .  0 0 "[    .    1    .    2]" 1 
       2662 1  59 LYS HB2  1  60 VAL H    . . 4.300 4.237 4.111 4.303 0.003 17 0 "[    .    1    .    2]" 1 
       2663 1  56 ILE MG   1  59 LYS HG2  . . 4.570 4.302 4.117 4.553     .  0 0 "[    .    1    .    2]" 1 
       2664 1  59 LYS H    1  59 LYS HG2  . . 5.260 4.493 4.442 4.595     .  0 0 "[    .    1    .    2]" 1 
       2665 1 135 ARG HB2  1 137 TRP HD1  . . 4.750 4.278 3.756 4.773 0.023 15 0 "[    .    1    .    2]" 1 
       2666 1 135 ARG HB3  1 137 TRP HD1  . . 4.750 3.851 3.177 4.447     .  0 0 "[    .    1    .    2]" 1 
       2667 1 113 GLN HG2  1 138 VAL HB   . . 4.360 2.596 2.357 2.892     .  0 0 "[    .    1    .    2]" 1 
       2668 1  56 ILE HA   1  56 ILE MD   . . 3.890 3.868 3.842 3.886     .  0 0 "[    .    1    .    2]" 1 
       2669 1  56 ILE HB   1 118 LEU HB3  . . 5.000 4.917 4.696 5.011 0.011 14 0 "[    .    1    .    2]" 1 
       2670 1  56 ILE H    1  56 ILE HG12 . . 3.960 3.873 3.656 3.964 0.004 15 0 "[    .    1    .    2]" 1 
       2671 1 107 VAL MG2  1 108 LEU HA   . . 4.710 3.971 3.932 4.013     .  0 0 "[    .    1    .    2]" 1 
       2672 1 108 LEU H    1 108 LEU HG   . . 4.850 4.175 4.162 4.206     .  0 0 "[    .    1    .    2]" 1 
       2673 1 108 LEU HA   1 108 LEU HG   . . 3.920 3.394 3.366 3.403     .  0 0 "[    .    1    .    2]" 1 
       2674 1 100 VAL MG2  1 108 LEU HG   . . 4.150 2.718 2.630 2.798     .  0 0 "[    .    1    .    2]" 1 
       2675 1 108 LEU HG   1 111 TYR HB2  . . 4.580 2.995 2.867 3.069     .  0 0 "[    .    1    .    2]" 1 
       2676 1  10 HIS HB3  1  43 ARG HA   . . 4.610 4.546 4.306 4.626 0.016 17 0 "[    .    1    .    2]" 1 
       2677 1  11 PRO HD2  1  43 ARG HG2  . . 4.750 4.514 3.932 4.753 0.003  4 0 "[    .    1    .    2]" 1 
       2678 1  10 HIS HD2  1  43 ARG HG2  . . 4.410 3.391 3.070 3.766     .  0 0 "[    .    1    .    2]" 1 
       2679 1  43 ARG H    1  43 ARG HG2  . . 4.940 4.418 4.388 4.446     .  0 0 "[    .    1    .    2]" 1 
       2680 1  43 ARG HA   1  43 ARG HG2  . . 3.960 2.447 2.323 2.548     .  0 0 "[    .    1    .    2]" 1 
       2681 1  10 HIS HA   1  43 ARG HG3  . . 4.210 3.631 3.137 4.018     .  0 0 "[    .    1    .    2]" 1 
       2682 1  43 ARG HA   1  43 ARG HG3  . . 4.060 3.271 3.029 3.476     .  0 0 "[    .    1    .    2]" 1 
       2683 1  10 HIS HD2  1  43 ARG HG3  . . 4.690 4.547 4.170 4.694 0.004  6 0 "[    .    1    .    2]" 1 
       2684 1  43 ARG HG3  1  44 GLU H    . . 5.380 5.067 4.901 5.307     .  0 0 "[    .    1    .    2]" 1 
       2685 1  43 ARG H    1  43 ARG HG3  . . 4.840 4.577 4.410 4.665     .  0 0 "[    .    1    .    2]" 1 
       2686 1  59 LYS HA   1  60 VAL MG2  . . 5.120 3.971 3.655 5.317 0.197  7 0 "[    .    1    .    2]" 1 
       2687 1  60 VAL MG2  1  61 ASN H    . . 4.090 3.559 1.916 4.021     .  0 0 "[    .    1    .    2]" 1 
       2688 1  16 LEU MD2  1  30 GLN HG2  . . 4.290 3.080 2.003 4.290     .  0 0 "[    .    1    .    2]" 1 
       2689 1  16 LEU MD1  1  30 GLN HG2  . . 4.290 3.770 2.729 4.325 0.035 20 0 "[    .    1    .    2]" 1 
       2690 1  29 GLN HA   1  29 GLN HG2  . . 3.570 2.537 2.347 2.838     .  0 0 "[    .    1    .    2]" 1 
       2691 1 135 ARG HB2  1 137 TRP HE1  . . 4.650 3.073 2.626 3.547     .  0 0 "[    .    1    .    2]" 1 
       2692 1  55 ARG HA   1  56 ILE HG13 . . 4.620 3.614 3.497 3.703     .  0 0 "[    .    1    .    2]" 1 
       2693 1  95 VAL HA   1 115 LEU MD1  . . 5.110 4.034 3.874 4.246     .  0 0 "[    .    1    .    2]" 1 
       2694 1  56 ILE MG   1 120 GLU HG3  . . 4.080 3.147 2.744 3.404     .  0 0 "[    .    1    .    2]" 1 
       2695 1  56 ILE HG13 1  56 ILE MG   . . 3.160 3.123 3.068 3.165 0.005 20 0 "[    .    1    .    2]" 1 
       2696 1  56 ILE MG   1  58 ARG HA   . . 3.700 3.546 3.365 3.702 0.002 11 0 "[    .    1    .    2]" 1 
       2697 1  56 ILE MG   1 120 GLU H    . . 4.220 2.637 2.414 2.946     .  0 0 "[    .    1    .    2]" 1 
       2698 1  54 VAL MG2  1 123 ARG HA   . . 4.320 4.313 4.239 4.327 0.007 13 0 "[    .    1    .    2]" 1 
       2699 1  52 PHE QE   1  54 VAL MG2  . . 4.540 3.618 3.325 3.813     .  0 0 "[    .    1    .    2]" 1 
       2700 1  54 VAL MG1  1 167 ILE HA   . . 5.500 5.337 5.017 5.503 0.003 14 0 "[    .    1    .    2]" 1 
       2701 1  54 VAL MG1  1 168 THR H    . . 4.410 4.061 3.855 4.312     .  0 0 "[    .    1    .    2]" 1 
       2702 1  54 VAL MG1  1 169 VAL H    . . 4.280 3.609 3.265 3.905     .  0 0 "[    .    1    .    2]" 1 
       2703 1  51 VAL MG1  1 127 GLU HB2  . . 4.390 2.364 2.296 2.437     .  0 0 "[    .    1    .    2]" 1 
       2704 1  51 VAL MG1  1  52 PHE HB2  . . 5.020 4.969 4.913 5.029 0.009 19 0 "[    .    1    .    2]" 1 
       2705 1  51 VAL MG1  1 137 TRP H    . . 4.130 3.886 3.790 3.952     .  0 0 "[    .    1    .    2]" 1 
       2706 1  51 VAL MG2  1 127 GLU HA   . . 3.970 3.651 3.429 3.848     .  0 0 "[    .    1    .    2]" 1 
       2707 1  51 VAL MG2  1 137 TRP H    . . 5.500 5.476 5.371 5.515 0.015  1 0 "[    .    1    .    2]" 1 
       2708 1  47 ARG H    1  50 ARG HB2  . . 4.420 2.891 2.575 3.429     .  0 0 "[    .    1    .    2]" 1 
       2709 1  50 ARG H    1  50 ARG HG2  . . 4.710 4.517 4.427 4.646     .  0 0 "[    .    1    .    2]" 1 
       2710 1  15 ARG HG2  1  16 LEU H    . . 4.790 4.128 3.259 4.604     .  0 0 "[    .    1    .    2]" 1 
       2711 1  15 ARG H    1  15 ARG HG3  . . 4.750 4.099 2.213 4.655     .  0 0 "[    .    1    .    2]" 1 
       2712 1  15 ARG H    1  15 ARG HG2  . . 4.750 4.311 2.595 4.750     .  0 0 "[    .    1    .    2]" 1 
       2713 1  15 ARG HA   1  15 ARG HG3  . . 4.010 2.530 2.060 3.573     .  0 0 "[    .    1    .    2]" 1 
       2714 1  14 GLY HA2  1  15 ARG HA   . . 5.220 4.362 4.296 4.389     .  0 0 "[    .    1    .    2]" 1 
       2715 1  14 GLY HA3  1  15 ARG HA   . . 5.220 4.481 4.434 4.635     .  0 0 "[    .    1    .    2]" 1 
       2716 1  15 ARG HA   1  15 ARG HD3  . . 4.670 4.411 3.911 4.666     .  0 0 "[    .    1    .    2]" 1 
       2717 1  15 ARG HA   1  15 ARG HG2  . . 4.010 3.149 2.582 3.591     .  0 0 "[    .    1    .    2]" 1 
       2718 1  46 LEU HA   1  47 ARG HG2  . . 4.050 3.593 3.442 3.779     .  0 0 "[    .    1    .    2]" 1 
       2719 1  46 LEU HA   1  47 ARG HA   . . 4.610 4.379 4.362 4.407     .  0 0 "[    .    1    .    2]" 1 
       2720 1  46 LEU HB2  1  47 ARG H    . . 4.860 4.135 4.004 4.274     .  0 0 "[    .    1    .    2]" 1 
       2721 1  46 LEU HG   1 155 TRP HA   . . 4.310 2.709 2.273 3.089     .  0 0 "[    .    1    .    2]" 1 
       2722 1  44 GLU HA   1  45 PRO HB3  . . 5.110 4.860 4.847 4.874     .  0 0 "[    .    1    .    2]" 1 
       2723 1  44 GLU HA   1  45 PRO HG2  . . 4.820 4.573 4.522 4.622     .  0 0 "[    .    1    .    2]" 1 
       2724 1 166 GLN HA   1 167 ILE HG13 . . 4.560 4.003 3.849 4.133     .  0 0 "[    .    1    .    2]" 1 
       2725 1  44 GLU HB3  1  45 PRO HG2  . . 4.400 3.746 3.637 3.951     .  0 0 "[    .    1    .    2]" 1 
       2726 1 113 GLN HB2  1 115 LEU MD2  . . 4.760 4.436 4.251 4.758     .  0 0 "[    .    1    .    2]" 1 
       2727 1   8 GLU HG3  1  43 ARG HB3  . . 5.260 3.941 3.486 4.676     .  0 0 "[    .    1    .    2]" 1 
       2728 1  42 SER HB3  1  46 LEU MD2  . . 4.890 3.344 3.048 3.691     .  0 0 "[    .    1    .    2]" 1 
       2729 1  41 LEU HA   1 157 VAL HA   . . 2.300 2.373 2.353 2.401 0.101 18 0 "[    .    1    .    2]" 1 
       2730 1  41 LEU HA   1 158 VAL MG2  . . 4.420 3.910 3.663 4.116     .  0 0 "[    .    1    .    2]" 1 
       2731 1  41 LEU HB2  1  76 PRO HB3  . . 4.780 2.493 2.245 2.658     .  0 0 "[    .    1    .    2]" 1 
       2732 1  41 LEU HG   1 158 VAL H    . . 4.150 4.069 3.982 4.169 0.019 14 0 "[    .    1    .    2]" 1 
       2733 1  41 LEU MD2  1 155 TRP HE3  . . 4.640 4.228 4.072 4.395     .  0 0 "[    .    1    .    2]" 1 
       2734 1  41 LEU MD2  1  75 ASP HA   . . 4.390 4.050 3.867 4.178     .  0 0 "[    .    1    .    2]" 1 
       2735 1  41 LEU MD2  1 156 ALA H    . . 4.720 4.514 4.101 4.726 0.006 13 0 "[    .    1    .    2]" 1 
       2736 1  41 LEU MD2  1 155 TRP H    . . 4.690 4.357 4.078 4.607     .  0 0 "[    .    1    .    2]" 1 
       2737 1  41 LEU MD2  1  74 LEU H    . . 4.870 4.394 4.060 4.880 0.010 17 0 "[    .    1    .    2]" 1 
       2738 1  41 LEU MD1  1  81 PHE QD   . . 3.960 3.256 3.051 3.398     .  0 0 "[    .    1    .    2]" 1 
       2739 1  41 LEU MD1  1 157 VAL HA   . . 4.000 2.647 2.313 3.037     .  0 0 "[    .    1    .    2]" 1 
       2740 1  41 LEU MD1  1  72 THR MG   . . 2.960 2.790 2.371 2.975 0.015 14 0 "[    .    1    .    2]" 1 
       2741 1   9 LEU MD1  1  40 VAL HB   . . 3.880 2.503 1.879 3.391     .  0 0 "[    .    1    .    2]" 1 
       2742 1  13 THR HA   1  40 VAL MG1  . . 4.450 3.651 3.295 4.149     .  0 0 "[    .    1    .    2]" 1 
       2743 1  40 VAL HA   1  40 VAL MG1  . . 3.340 2.160 2.019 2.254     .  0 0 "[    .    1    .    2]" 1 
       2744 1  40 VAL MG2  1 159 ASP HA   . . 4.300 2.746 2.565 2.909     .  0 0 "[    .    1    .    2]" 1 
       2745 1  40 VAL MG2  1  41 LEU HA   . . 4.990 4.413 4.371 4.467     .  0 0 "[    .    1    .    2]" 1 
       2746 1  40 VAL MG2  1 160 LEU HG   . . 4.210 3.347 3.098 3.512     .  0 0 "[    .    1    .    2]" 1 
       2747 1  40 VAL MG2  1 167 ILE HG12 . . 4.540 3.187 2.945 3.422     .  0 0 "[    .    1    .    2]" 1 
       2748 1  39 LEU HB2  1  81 PHE QE   . . 4.640 4.675 4.660 4.690 0.050  1 0 "[    .    1    .    2]" 1 
       2749 1  39 LEU HB3  1  81 PHE QE   . . 4.320 3.210 3.153 3.423     .  0 0 "[    .    1    .    2]" 1 
       2750 1  39 LEU H    1  39 LEU HB3  . . 3.650 3.275 3.180 3.371     .  0 0 "[    .    1    .    2]" 1 
       2751 1  39 LEU HG   1  85 ALA H    . . 4.960 4.917 4.367 4.977 0.017 12 0 "[    .    1    .    2]" 1 
       2752 1  39 LEU HG   1  85 ALA HA   . . 4.980 4.041 3.874 4.169     .  0 0 "[    .    1    .    2]" 1 
       2753 1 101 LEU HG   1 106 SER HB3  . . 5.450 5.286 5.193 5.357     .  0 0 "[    .    1    .    2]" 1 
       2754 1  96 SER HB3  1 101 LEU HG   . . 4.690 4.332 4.226 4.509     .  0 0 "[    .    1    .    2]" 1 
       2755 1 101 LEU HG   1 106 SER HB2  . . 5.450 3.862 3.699 3.955     .  0 0 "[    .    1    .    2]" 1 
       2756 1  27 ARG H    1  27 ARG HG3  . . 4.070 3.690 2.685 4.076 0.006  8 0 "[    .    1    .    2]" 1 
       2757 1  25 THR HB   1  26 ALA H    . . 4.600 4.138 3.886 4.311     .  0 0 "[    .    1    .    2]" 1 
       2758 1  25 THR MG   1 167 ILE MD   . . 5.100 4.237 3.949 4.588     .  0 0 "[    .    1    .    2]" 1 
       2759 1  25 THR MG   1  27 ARG HB2  . . 5.120 4.947 4.739 5.114     .  0 0 "[    .    1    .    2]" 1 
       2760 1  19 LEU HB3  1  23 GLY HA2  . . 4.730 3.479 2.789 4.085     .  0 0 "[    .    1    .    2]" 1 
       2761 1  19 LEU MD1  1  23 GLY HA2  . . 4.600 2.904 1.891 4.600     .  0 0 "[    .    1    .    2]" 1 
       2762 1  19 LEU MD1  1  27 ARG H    . . 5.500 4.862 4.323 5.299     .  0 0 "[    .    1    .    2]" 1 
       2763 1   9 LEU H    1  19 LEU MD1  . . 5.500 4.646 3.796 5.462     .  0 0 "[    .    1    .    2]" 1 
       2764 1  19 LEU MD2  1  23 GLY HA2  . . 4.600 3.514 1.899 4.603 0.003 14 0 "[    .    1    .    2]" 1 
       2765 1  19 LEU MD2  1  26 ALA HA   . . 4.140 2.976 2.163 3.797     .  0 0 "[    .    1    .    2]" 1 
       2766 1  19 LEU MD2  1  27 ARG H    . . 5.500 4.449 3.640 5.504 0.004  2 0 "[    .    1    .    2]" 1 
       2767 1  19 LEU H    1  19 LEU MD2  . . 4.820 3.955 3.374 4.677     .  0 0 "[    .    1    .    2]" 1 
       2768 1 100 VAL HB   1 108 LEU HB2  . . 4.130 3.725 3.622 3.741     .  0 0 "[    .    1    .    2]" 1 
       2769 1 100 VAL HB   1 108 LEU HB3  . . 4.130 1.983 1.964 1.992     .  0 0 "[    .    1    .    2]" 1 
       2770 1  99 SER HA   1 100 VAL MG2  . . 4.050 3.610 3.558 3.721     .  0 0 "[    .    1    .    2]" 1 
       2771 1 100 VAL MG1  1 107 VAL HB   . . 5.210 5.041 4.884 5.189     .  0 0 "[    .    1    .    2]" 1 
       2772 1  94 VAL HB   1 101 LEU HB3  . . 5.500 5.192 5.069 5.280     .  0 0 "[    .    1    .    2]" 1 
       2773 1 101 LEU HB2  1 107 VAL H    . . 5.500 5.506 5.501 5.521 0.021  6 0 "[    .    1    .    2]" 1 
       2774 1  86 THR MG   1 101 LEU HG   . . 5.080 4.665 4.521 4.896     .  0 0 "[    .    1    .    2]" 1 
       2775 1  94 VAL HB   1 101 LEU HG   . . 5.500 5.520 5.513 5.527 0.027  6 0 "[    .    1    .    2]" 1 
       2776 1 100 VAL H    1 101 LEU HG   . . 4.900 4.302 4.286 4.325     .  0 0 "[    .    1    .    2]" 1 
       2777 1 101 LEU HG   1 106 SER H    . . 5.430 5.069 5.001 5.145     .  0 0 "[    .    1    .    2]" 1 
       2778 1 101 LEU HG   1 102 ARG H    . . 4.960 4.724 4.700 4.760     .  0 0 "[    .    1    .    2]" 1 
       2779 1 101 LEU H    1 101 LEU HG   . . 3.510 2.910 2.852 2.985     .  0 0 "[    .    1    .    2]" 1 
       2780 1 101 LEU HG   1 107 VAL H    . . 4.290 3.983 3.922 4.030     .  0 0 "[    .    1    .    2]" 1 
       2781 1 101 LEU HB3  1 101 LEU MD2  . . 3.010 1.959 1.952 2.030     .  0 0 "[    .    1    .    2]" 1 
       2782 1  86 THR MG   1 101 LEU MD2  . . 3.730 3.722 3.597 3.733 0.003 11 0 "[    .    1    .    2]" 1 
       2783 1  86 THR HB   1 101 LEU MD2  . . 4.160 4.015 3.821 4.167 0.007 11 0 "[    .    1    .    2]" 1 
       2784 1  99 SER HA   1 101 LEU MD1  . . 5.320 4.984 4.865 5.049     .  0 0 "[    .    1    .    2]" 1 
       2785 1 100 VAL HA   1 101 LEU MD1  . . 3.450 3.356 3.267 3.458 0.008 16 0 "[    .    1    .    2]" 1 
       2786 1  86 THR MG   1 101 LEU MD1  . . 2.690 2.051 1.910 2.251     .  0 0 "[    .    1    .    2]" 1 
       2787 1  94 VAL HB   1 101 LEU MD1  . . 3.250 2.971 2.776 3.112     .  0 0 "[    .    1    .    2]" 1 
       2788 1 101 LEU HB2  1 101 LEU MD1  . . 2.970 2.014 1.956 2.135     .  0 0 "[    .    1    .    2]" 1 
       2789 1  96 SER H    1 101 LEU MD1  . . 3.690 2.249 2.070 2.512     .  0 0 "[    .    1    .    2]" 1 
       2790 1  93 TRP HD1  1 102 ARG HD2  . . 4.860 4.367 4.219 4.443     .  0 0 "[    .    1    .    2]" 1 
       2791 1 102 ARG H    1 102 ARG HD2  . . 5.070 4.942 4.890 4.983     .  0 0 "[    .    1    .    2]" 1 
       2792 1 103 ASP HA   1 104 GLY HA2  . . 5.080 4.816 4.809 4.824     .  0 0 "[    .    1    .    2]" 1 
       2793 1 105 ARG HA   1 105 ARG HD2  . . 5.500 4.411 4.231 4.920     .  0 0 "[    .    1    .    2]" 1 
       2794 1 105 ARG HA   1 105 ARG HD3  . . 5.500 4.950 4.217 5.063     .  0 0 "[    .    1    .    2]" 1 
       2795 1  34 GLU HA   1  35 PHE HA   . . 4.540 4.449 4.417 4.545 0.005 10 0 "[    .    1    .    2]" 1 
       2796 1 104 GLY H    1 105 ARG HA   . . 5.140 5.018 4.998 5.038     .  0 0 "[    .    1    .    2]" 1 
       2797 1 105 ARG HB2  1 105 ARG HD2  . . 4.200 2.457 2.203 3.615     .  0 0 "[    .    1    .    2]" 1 
       2798 1 105 ARG HB2  1 105 ARG HD3  . . 4.200 3.413 2.365 3.676     .  0 0 "[    .    1    .    2]" 1 
       2799 1 105 ARG HB3  1 107 VAL MG1  . . 4.540 3.906 3.878 3.970     .  0 0 "[    .    1    .    2]" 1 
       2800 1 105 ARG HB2  1 107 VAL MG1  . . 5.350 4.963 4.933 5.031     .  0 0 "[    .    1    .    2]" 1 
       2801 1 168 THR MG   1 169 VAL HB   . . 5.500 4.218 3.753 4.748     .  0 0 "[    .    1    .    2]" 1 
       2802 1 105 ARG HG3  1 106 SER H    . . 4.060 2.799 2.767 2.850     .  0 0 "[    .    1    .    2]" 1 
       2803 1 102 ARG H    1 105 ARG HG2  . . 4.740 3.950 3.918 3.976     .  0 0 "[    .    1    .    2]" 1 
       2804 1 102 ARG H    1 105 ARG HG3  . . 5.110 5.124 5.121 5.126 0.016 14 0 "[    .    1    .    2]" 1 
       2805 1 106 SER HA   1 108 LEU H    . . 3.950 3.821 3.754 3.868     .  0 0 "[    .    1    .    2]" 1 
       2806 1  59 LYS HA   1 164 CYS HA   . . 4.230 3.185 2.772 3.511     .  0 0 "[    .    1    .    2]" 1 
       2807 1 105 ARG HA   1 106 SER HB3  . . 5.210 4.612 4.522 4.721     .  0 0 "[    .    1    .    2]" 1 
       2808 1 105 ARG HA   1 106 SER HB2  . . 5.210 4.567 4.469 4.661     .  0 0 "[    .    1    .    2]" 1 
       2809 1 106 SER HB3  1 108 LEU H    . . 5.500 5.485 5.287 5.505 0.005  1 0 "[    .    1    .    2]" 1 
       2810 1 106 SER HB2  1 108 LEU H    . . 5.500 5.473 5.294 5.504 0.004  1 0 "[    .    1    .    2]" 1 
       2811 1  69 ILE HB   1 158 VAL HA   . . 4.380 3.415 3.338 3.542     .  0 0 "[    .    1    .    2]" 1 
       2812 1 105 ARG HG3  1 107 VAL MG1  . . 4.390 3.883 3.839 3.953     .  0 0 "[    .    1    .    2]" 1 
       2813 1 100 VAL H    1 107 VAL MG2  . . 4.370 4.367 4.296 4.378 0.008 13 0 "[    .    1    .    2]" 1 
       2814 1 102 ARG HA   1 107 VAL MG2  . . 4.950 4.777 4.698 4.839     .  0 0 "[    .    1    .    2]" 1 
       2815 1 107 VAL MG2  1 146 ALA HA   . . 5.500 5.461 5.272 5.508 0.008  9 0 "[    .    1    .    2]" 1 
       2816 1 102 ARG HD2  1 107 VAL MG2  . . 4.410 3.916 3.842 4.082     .  0 0 "[    .    1    .    2]" 1 
       2817 1 102 ARG HD3  1 107 VAL MG2  . . 4.410 2.459 2.381 2.601     .  0 0 "[    .    1    .    2]" 1 
       2818 1 107 VAL MG2  1 147 ALA MB   . . 3.450 2.486 2.272 2.766     .  0 0 "[    .    1    .    2]" 1 
       2819 1 100 VAL MG1  1 107 VAL MG2  . . 2.830 2.729 2.605 2.835 0.005 18 0 "[    .    1    .    2]" 1 
       2820 1 108 LEU HA   1 108 LEU MD1  . . 4.030 2.136 2.107 2.148     .  0 0 "[    .    1    .    2]" 1 
       2821 1 108 LEU H    1 108 LEU MD1  . . 4.480 4.350 4.344 4.358     .  0 0 "[    .    1    .    2]" 1 
       2822 1 153 ARG H    1 153 ARG HG2  . . 4.740 4.644 4.446 4.739     .  0 0 "[    .    1    .    2]" 1 
       2823 1 109 GLU HB3  1 110 GLU H    . . 4.370 2.324 2.270 2.417     .  0 0 "[    .    1    .    2]" 1 
       2824 1 113 GLN HA   1 113 GLN HE22 . . 4.880 4.370 4.187 4.901 0.021 20 0 "[    .    1    .    2]" 1 
       2825 1 113 GLN HA   1 113 GLN HE21 . . 4.960 4.360 4.226 4.532     .  0 0 "[    .    1    .    2]" 1 
       2826 1 113 GLN HA   1 115 LEU MD2  . . 5.080 4.827 4.716 4.966     .  0 0 "[    .    1    .    2]" 1 
       2827 1 113 GLN HA   1 138 VAL MG2  . . 5.500 5.176 4.932 5.338     .  0 0 "[    .    1    .    2]" 1 
       2828 1 113 GLN HB3  1 113 GLN HE21 . . 4.760 3.121 2.930 4.343     .  0 0 "[    .    1    .    2]" 1 
       2829 1 111 TYR QE   1 113 GLN HB3  . . 4.590 3.170 2.432 4.104     .  0 0 "[    .    1    .    2]" 1 
       2830 1 113 GLN HG3  1 138 VAL MG1  . . 3.480 3.136 2.768 3.398     .  0 0 "[    .    1    .    2]" 1 
       2831 1 113 GLN HG2  1 138 VAL MG2  . . 3.660 3.567 3.158 3.668 0.008 10 0 "[    .    1    .    2]" 1 
       2832 1  88 LEU HB2  1  92 SER HG   . . 4.750 3.752 3.335 4.380     .  0 0 "[    .    1    .    2]" 1 
       2833 1  70 GLY H    1 115 LEU MD1  . . 5.500 5.514 5.501 5.537 0.037  6 0 "[    .    1    .    2]" 1 
       2834 1  95 VAL HB   1 115 LEU MD1  . . 3.220 1.919 1.879 2.024     .  0 0 "[    .    1    .    2]" 1 
       2835 1 114 ASP HA   1 115 LEU MD2  . . 4.470 3.811 3.620 4.143     .  0 0 "[    .    1    .    2]" 1 
       2836 1 113 GLN HG3  1 115 LEU MD2  . . 3.690 3.548 3.301 3.731 0.041 20 0 "[    .    1    .    2]" 1 
       2837 1 115 LEU MD2  1 124 VAL HB   . . 3.960 3.261 3.047 3.450     .  0 0 "[    .    1    .    2]" 1 
       2838 1 116 ASP H    1 117 GLN HA   . . 5.320 5.194 5.095 5.230     .  0 0 "[    .    1    .    2]" 1 
       2839 1 117 GLN HB2  1 118 LEU H    . . 4.670 3.107 2.968 3.888     .  0 0 "[    .    1    .    2]" 1 
       2840 1 118 LEU HA   1 118 LEU MD1  . . 4.090 3.930 3.906 3.953     .  0 0 "[    .    1    .    2]" 1 
       2841 1 118 LEU H    1 118 LEU MD1  . . 3.740 3.473 3.311 3.742 0.002  3 0 "[    .    1    .    2]" 1 
       2842 1 118 LEU MD1  1 124 VAL HA   . . 4.910 4.779 4.735 4.893     .  0 0 "[    .    1    .    2]" 1 
       2843 1 118 LEU HB3  1 118 LEU MD1  . . 3.380 2.503 2.436 2.578     .  0 0 "[    .    1    .    2]" 1 
       2844 1 118 LEU MD2  1 122 ASP H    . . 4.540 4.237 4.042 4.457     .  0 0 "[    .    1    .    2]" 1 
       2845 1   9 LEU MD2  1  40 VAL HB   . . 3.880 2.493 1.944 3.303     .  0 0 "[    .    1    .    2]" 1 
       2846 1  81 PHE HA   1  82 PRO HG2  . . 4.610 4.118 4.117 4.119     .  0 0 "[    .    1    .    2]" 1 
       2847 1 120 GLU HB3  1 121 GLY H    . . 4.710 4.042 3.977 4.119     .  0 0 "[    .    1    .    2]" 1 
       2848 1  56 ILE MG   1 120 GLU HB3  . . 5.090 5.003 4.755 5.091 0.001 10 0 "[    .    1    .    2]" 1 
       2849 1  56 ILE MG   1 120 GLU HB2  . . 5.090 4.394 4.120 4.511     .  0 0 "[    .    1    .    2]" 1 
       2850 1 120 GLU H    1 120 GLU HG2  . . 4.220 4.114 3.922 4.222 0.002 15 0 "[    .    1    .    2]" 1 
       2851 1  58 ARG HA   1 120 GLU HG2  . . 4.030 3.514 2.969 4.035 0.005 15 0 "[    .    1    .    2]" 1 
       2852 1  58 ARG HA   1 120 GLU HG3  . . 4.340 3.303 2.801 3.795     .  0 0 "[    .    1    .    2]" 1 
       2853 1  56 ILE MD   1 122 ASP HB3  . . 4.130 4.125 4.072 4.140 0.010 13 0 "[    .    1    .    2]" 1 
       2854 1 122 ASP H    1 122 ASP HB3  . . 4.040 3.890 3.684 3.945     .  0 0 "[    .    1    .    2]" 1 
       2855 1 119 GLY H    1 122 ASP HB3  . . 4.590 4.421 4.311 4.566     .  0 0 "[    .    1    .    2]" 1 
       2856 1 133 GLU HB2  1 148 THR MG   . . 4.150 3.695 3.407 3.901     .  0 0 "[    .    1    .    2]" 1 
       2857 1 115 LEU HA   1 124 VAL MG1  . . 4.600 4.275 4.113 4.519     .  0 0 "[    .    1    .    2]" 1 
       2858 1 124 VAL MG1  1 138 VAL HA   . . 4.000 3.551 3.491 3.614     .  0 0 "[    .    1    .    2]" 1 
       2859 1 115 LEU H    1 124 VAL MG1  . . 5.350 5.196 5.036 5.352 0.002 13 0 "[    .    1    .    2]" 1 
       2860 1 124 VAL MG1  1 126 VAL H    . . 5.020 4.853 4.730 4.951     .  0 0 "[    .    1    .    2]" 1 
       2861 1 124 VAL MG1  1 125 GLY HA3  . . 4.310 4.083 4.032 4.094     .  0 0 "[    .    1    .    2]" 1 
       2862 1 126 VAL HB   1 134 LEU MD1  . . 4.660 2.454 2.012 4.239     .  0 0 "[    .    1    .    2]" 1 
       2863 1  51 VAL MG1  1 126 VAL MG1  . . 4.920 4.706 4.651 4.756     .  0 0 "[    .    1    .    2]" 1 
       2864 1 126 VAL MG1  1 156 ALA HA   . . 4.400 4.375 4.228 4.418 0.018 19 0 "[    .    1    .    2]" 1 
       2865 1  70 GLY HA3  1 126 VAL MG1  . . 4.180 3.517 3.424 3.571     .  0 0 "[    .    1    .    2]" 1 
       2866 1  52 PHE QE   1 126 VAL MG1  . . 5.440 5.283 4.741 5.383     .  0 0 "[    .    1    .    2]" 1 
       2867 1 125 GLY HA2  1 126 VAL MG1  . . 4.710 3.269 3.209 3.356     .  0 0 "[    .    1    .    2]" 1 
       2868 1  69 ILE H    1 126 VAL MG1  . . 5.480 5.247 5.192 5.355     .  0 0 "[    .    1    .    2]" 1 
       2869 1  95 VAL H    1 126 VAL MG1  . . 5.380 5.222 5.170 5.262     .  0 0 "[    .    1    .    2]" 1 
       2870 1 125 GLY H    1 126 VAL MG1  . . 4.800 4.357 4.231 4.492     .  0 0 "[    .    1    .    2]" 1 
       2871 1  69 ILE HG12 1 126 VAL MG2  . . 4.450 3.976 3.872 4.198     .  0 0 "[    .    1    .    2]" 1 
       2872 1 126 VAL MG2  1 134 LEU HA   . . 5.500 5.556 5.542 5.599 0.099  8 0 "[    .    1    .    2]" 1 
       2873 1  70 GLY HA3  1 126 VAL MG2  . . 4.950 4.814 4.740 4.914     .  0 0 "[    .    1    .    2]" 1 
       2874 1  71 VAL HA   1 126 VAL MG2  . . 4.770 3.812 3.638 3.884     .  0 0 "[    .    1    .    2]" 1 
       2875 1 126 VAL MG2  1 136 LEU HA   . . 5.350 5.121 4.927 5.251     .  0 0 "[    .    1    .    2]" 1 
       2876 1 127 GLU HB3  1 137 TRP HD1  . . 4.850 3.304 3.107 3.507     .  0 0 "[    .    1    .    2]" 1 
       2877 1 128 ARG HG3  1 151 PRO HD2  . . 4.560 4.575 4.430 4.592 0.032 18 0 "[    .    1    .    2]" 1 
       2878 1 128 ARG HG2  1 154 VAL MG2  . . 4.710 3.670 3.513 3.963     .  0 0 "[    .    1    .    2]" 1 
       2879 1 128 ARG HG2  1 132 GLY HA2  . . 4.780 3.076 2.739 3.455     .  0 0 "[    .    1    .    2]" 1 
       2880 1 129 THR MG   1 134 LEU HA   . . 4.750 4.342 4.061 4.504     .  0 0 "[    .    1    .    2]" 1 
       2881 1 129 THR MG   1 134 LEU H    . . 5.300 5.009 4.656 5.302 0.002 10 0 "[    .    1    .    2]" 1 
       2882 1 129 THR MG   1 132 GLY H    . . 4.630 4.403 4.279 4.527     .  0 0 "[    .    1    .    2]" 1 
       2883 1  49 GLY H    1 129 THR MG   . . 5.340 4.822 4.582 4.995     .  0 0 "[    .    1    .    2]" 1 
       2884 1 129 THR MG   1 137 TRP HE1  . . 4.930 4.850 4.612 4.944 0.014 18 0 "[    .    1    .    2]" 1 
       2885 1  49 GLY H    1 130 VAL HA   . . 5.500 5.460 5.363 5.518 0.018 15 0 "[    .    1    .    2]" 1 
       2886 1 130 VAL MG2  1 132 GLY H    . . 4.290 4.183 4.097 4.281     .  0 0 "[    .    1    .    2]" 1 
       2887 1 130 VAL MG1  1 132 GLY H    . . 5.440 5.238 5.171 5.321     .  0 0 "[    .    1    .    2]" 1 
       2888 1 131 ALA MB   1 133 GLU HB2  . . 4.230 4.108 3.956 4.226     .  0 0 "[    .    1    .    2]" 1 
       2889 1 129 THR HG1  1 133 GLU HB2  . . 4.410 3.034 2.670 3.288     .  0 0 "[    .    1    .    2]" 1 
       2890 1 129 THR HB   1 133 GLU HB2  . . 4.720 4.170 3.955 4.567     .  0 0 "[    .    1    .    2]" 1 
       2891 1 133 GLU HB2  1 145 VAL MG2  . . 4.170 3.362 2.172 3.956     .  0 0 "[    .    1    .    2]" 1 
       2892 1 134 LEU HA   1 134 LEU HG   . . 4.140 3.105 2.516 3.429     .  0 0 "[    .    1    .    2]" 1 
       2893 1 134 LEU MD1  1 146 ALA H    . . 5.500 5.048 4.165 5.506 0.006  4 0 "[    .    1    .    2]" 1 
       2894 1 134 LEU MD1  1 135 ARG H    . . 4.500 2.723 2.023 4.508 0.008 18 0 "[    .    1    .    2]" 1 
       2895 1 134 LEU MD1  1 147 ALA H    . . 5.260 4.887 3.482 5.264 0.004 15 0 "[    .    1    .    2]" 1 
       2896 1  70 GLY HA3  1 134 LEU MD1  . . 5.100 4.108 3.526 4.422     .  0 0 "[    .    1    .    2]" 1 
       2897 1 134 LEU HA   1 134 LEU MD1  . . 4.080 2.552 2.143 3.806     .  0 0 "[    .    1    .    2]" 1 
       2898 1  93 TRP HB2  1 134 LEU MD1  . . 4.840 3.513 1.921 4.223     .  0 0 "[    .    1    .    2]" 1 
       2899 1  93 TRP HB3  1 134 LEU MD1  . . 4.840 3.972 1.903 4.687     .  0 0 "[    .    1    .    2]" 1 
       2900 1 135 ARG HB3  1 135 ARG HE   . . 5.170 3.325 2.096 4.571     .  0 0 "[    .    1    .    2]" 1 
       2901 1 113 GLN HE22 1 138 VAL HB   . . 4.910 4.111 3.653 4.496     .  0 0 "[    .    1    .    2]" 1 
       2902 1 135 ARG HB2  1 135 ARG HE   . . 5.170 3.102 2.460 4.212     .  0 0 "[    .    1    .    2]" 1 
       2903 1 137 TRP HA   1 138 VAL HB   . . 4.930 4.600 4.524 4.661     .  0 0 "[    .    1    .    2]" 1 
       2904 1 135 ARG HA   1 135 ARG HG3  . . 4.050 2.988 2.046 3.551     .  0 0 "[    .    1    .    2]" 1 
       2905 1 126 VAL HA   1 136 LEU HB2  . . 5.500 5.124 4.995 5.255     .  0 0 "[    .    1    .    2]" 1 
       2906 1 136 LEU HB2  1 137 TRP HA   . . 5.500 4.962 4.817 5.115     .  0 0 "[    .    1    .    2]" 1 
       2907 1 111 TYR HH   1 136 LEU HB3  . . 4.620 4.103 3.565 4.573     .  0 0 "[    .    1    .    2]" 1 
       2908 1 111 TYR HH   1 136 LEU HB2  . . 4.670 2.383 1.998 2.826     .  0 0 "[    .    1    .    2]" 1 
       2909 1 136 LEU MD2  1 146 ALA MB   . . 3.720 2.394 2.033 2.646     .  0 0 "[    .    1    .    2]" 1 
       2910 1 136 LEU HB3  1 137 TRP HA   . . 4.770 4.148 4.078 4.227     .  0 0 "[    .    1    .    2]" 1 
       2911 1 124 VAL MG1  1 137 TRP HA   . . 5.410 4.778 4.691 4.890     .  0 0 "[    .    1    .    2]" 1 
       2912 1 136 LEU H    1 137 TRP HD1  . . 4.870 4.131 3.896 4.272     .  0 0 "[    .    1    .    2]" 1 
       2913 1  53 THR MG   1 139 ASN HA   . . 4.460 4.281 4.102 4.472 0.012 12 0 "[    .    1    .    2]" 1 
       2914 1 123 ARG HB3  1 139 ASN HA   . . 5.220 5.064 4.953 5.218     .  0 0 "[    .    1    .    2]" 1 
       2915 1 138 VAL HA   1 139 ASN HA   . . 4.600 4.364 4.363 4.367     .  0 0 "[    .    1    .    2]" 1 
       2916 1 137 TRP HE3  1 140 GLY HA2  . . 4.830 3.305 2.861 3.498     .  0 0 "[    .    1    .    2]" 1 
       2917 1 142 ASP HA   1 143 CYS HG   . . 4.280 3.371 3.245 3.633     .  0 0 "[    .    1    .    2]" 1 
       2918 1 142 ASP HA   1 143 CYS HB2  . . 5.040 4.725 4.708 4.767     .  0 0 "[    .    1    .    2]" 1 
       2919 1 141 ARG HA   1 142 ASP HB3  . . 4.940 4.611 4.453 4.855     .  0 0 "[    .    1    .    2]" 1 
       2920 1 137 TRP HZ3  1 142 ASP HB3  . . 4.920 4.368 3.970 4.919     .  0 0 "[    .    1    .    2]" 1 
       2921 1 143 CYS HA   1 143 CYS HG   . . 3.680 3.120 2.917 3.452     .  0 0 "[    .    1    .    2]" 1 
       2922 1 142 ASP HA   1 143 CYS HA   . . 4.640 4.388 4.382 4.393     .  0 0 "[    .    1    .    2]" 1 
       2923 1 136 LEU HB3  1 143 CYS HB2  . . 4.290 3.493 2.565 3.903     .  0 0 "[    .    1    .    2]" 1 
       2924 1 112 GLY HA3  1 143 CYS HB2  . . 4.870 4.803 4.601 4.874 0.004  6 0 "[    .    1    .    2]" 1 
       2925 1 111 TYR HH   1 143 CYS HB2  . . 4.690 3.195 2.595 3.542     .  0 0 "[    .    1    .    2]" 1 
       2926 1 112 GLY H    1 143 CYS HB2  . . 5.500 5.476 5.352 5.506 0.006  9 0 "[    .    1    .    2]" 1 
       2927 1 136 LEU HB3  1 143 CYS HB3  . . 4.960 4.558 3.680 4.962 0.002  5 0 "[    .    1    .    2]" 1 
       2928 1 112 GLY HA3  1 143 CYS HB3  . . 4.310 3.460 3.216 3.566     .  0 0 "[    .    1    .    2]" 1 
       2929 1 145 VAL HA   1 147 ALA H    . . 4.410 4.383 4.088 4.418 0.008 15 0 "[    .    1    .    2]" 1 
       2930 1 133 GLU HB2  1 145 VAL MG1  . . 4.170 3.267 2.689 4.225 0.055 15 0 "[    .    1    .    2]" 1 
       2931 1  70 GLY HA3  1  95 VAL MG2  . . 4.530 3.826 3.400 4.030     .  0 0 "[    .    1    .    2]" 1 
       2932 1  95 VAL MG2  1 136 LEU HA   . . 5.500 5.502 5.489 5.511 0.011  9 0 "[    .    1    .    2]" 1 
       2933 1  95 VAL MG2  1 146 ALA HA   . . 5.500 4.984 4.525 5.419     .  0 0 "[    .    1    .    2]" 1 
       2934 1 136 LEU HB2  1 146 ALA MB   . . 5.080 4.421 4.133 4.731     .  0 0 "[    .    1    .    2]" 1 
       2935 1 136 LEU HG   1 146 ALA MB   . . 5.390 4.379 3.996 4.782     .  0 0 "[    .    1    .    2]" 1 
       2936 1 134 LEU HA   1 146 ALA MB   . . 5.200 4.617 4.161 4.900     .  0 0 "[    .    1    .    2]" 1 
       2937 1 146 ALA MB   1 147 ALA HA   . . 4.340 4.130 4.085 4.213     .  0 0 "[    .    1    .    2]" 1 
       2938 1 134 LEU H    1 147 ALA MB   . . 4.270 3.768 3.580 4.042     .  0 0 "[    .    1    .    2]" 1 
       2939 1 146 ALA H    1 147 ALA MB   . . 4.940 4.696 4.504 4.885     .  0 0 "[    .    1    .    2]" 1 
       2940 1 133 GLU HB3  1 148 THR HA   . . 4.310 3.260 2.635 3.570     .  0 0 "[    .    1    .    2]" 1 
       2941 1 133 GLU H    1 148 THR MG   . . 5.040 4.902 4.773 5.044 0.004 19 0 "[    .    1    .    2]" 1 
       2942 1 147 ALA H    1 148 THR MG   . . 4.560 4.305 4.142 4.566 0.006  8 0 "[    .    1    .    2]" 1 
       2943 1 134 LEU H    1 148 THR MG   . . 4.180 4.092 3.531 4.197 0.017  8 0 "[    .    1    .    2]" 1 
       2944 1 128 ARG HG3  1 150 LEU HA   . . 5.500 5.432 4.933 5.506 0.006  9 0 "[    .    1    .    2]" 1 
       2945 1  93 TRP HZ2  1 150 LEU HA   . . 5.050 3.445 3.340 3.665     .  0 0 "[    .    1    .    2]" 1 
       2946 1 128 ARG HA   1 150 LEU MD1  . . 5.000 4.447 4.123 4.636     .  0 0 "[    .    1    .    2]" 1 
       2947 1 147 ALA H    1 150 LEU MD1  . . 5.500 4.157 3.805 5.509 0.009  8 0 "[    .    1    .    2]" 1 
       2948 1 151 PRO HB3  1 154 VAL MG1  . . 4.410 4.365 4.340 4.379     .  0 0 "[    .    1    .    2]" 1 
       2949 1 150 LEU HB3  1 151 PRO HG2  . . 4.630 3.842 3.776 4.086     .  0 0 "[    .    1    .    2]" 1 
       2950 1 151 PRO HG2  1 154 VAL MG1  . . 3.420 1.884 1.873 1.888     .  0 0 "[    .    1    .    2]" 1 
       2951 1  73 ALA MB   1 151 PRO HD3  . . 4.770 3.356 3.245 3.562     .  0 0 "[    .    1    .    2]" 1 
       2952 1  93 TRP HZ2  1 151 PRO HD3  . . 5.430 4.572 4.275 4.679     .  0 0 "[    .    1    .    2]" 1 
       2953 1 151 PRO HB2  1 152 PRO HG2  . . 4.730 3.668 3.626 3.780     .  0 0 "[    .    1    .    2]" 1 
       2954 1 151 PRO HB2  1 152 PRO HG3  . . 4.730 4.604 4.554 4.736 0.006  5 0 "[    .    1    .    2]" 1 
       2955 1 153 ARG HA   1 154 VAL MG1  . . 4.390 3.569 3.523 3.691     .  0 0 "[    .    1    .    2]" 1 
       2956 1 153 ARG HG3  1 154 VAL H    . . 4.270 3.388 3.103 3.724     .  0 0 "[    .    1    .    2]" 1 
       2957 1  73 ALA MB   1 154 VAL HA   . . 4.400 4.035 3.816 4.273     .  0 0 "[    .    1    .    2]" 1 
       2958 1  71 VAL MG2  1 154 VAL HB   . . 4.010 3.378 3.013 3.608     .  0 0 "[    .    1    .    2]" 1 
       2959 1  71 VAL HA   1 154 VAL HB   . . 4.940 4.637 4.492 4.814     .  0 0 "[    .    1    .    2]" 1 
       2960 1 154 VAL HB   1 155 TRP HE3  . . 5.040 4.767 4.574 5.032     .  0 0 "[    .    1    .    2]" 1 
       2961 1 154 VAL MG2  1 156 ALA HA   . . 5.180 4.776 4.686 4.896     .  0 0 "[    .    1    .    2]" 1 
       2962 1  71 VAL HA   1 154 VAL MG2  . . 5.150 4.723 4.602 4.876     .  0 0 "[    .    1    .    2]" 1 
       2963 1 128 ARG HE   1 154 VAL MG2  . . 4.660 4.062 3.887 4.530     .  0 0 "[    .    1    .    2]" 1 
       2964 1 126 VAL MG2  1 156 ALA HA   . . 4.350 2.824 2.760 2.905     .  0 0 "[    .    1    .    2]" 1 
       2965 1  71 VAL HB   1 156 ALA HA   . . 4.690 4.173 3.938 4.401     .  0 0 "[    .    1    .    2]" 1 
       2966 1  46 LEU HB3  1 156 ALA MB   . . 5.330 4.693 4.428 4.864     .  0 0 "[    .    1    .    2]" 1 
       2967 1  69 ILE HG13 1 156 ALA MB   . . 5.500 4.899 4.758 4.987     .  0 0 "[    .    1    .    2]" 1 
       2968 1 155 TRP HA   1 156 ALA MB   . . 4.000 3.947 3.933 3.957     .  0 0 "[    .    1    .    2]" 1 
       2969 1  52 PHE HZ   1 156 ALA MB   . . 4.510 3.734 3.604 3.864     .  0 0 "[    .    1    .    2]" 1 
       2970 1  70 GLY H    1 156 ALA MB   . . 5.270 5.229 5.083 5.289 0.019  9 0 "[    .    1    .    2]" 1 
       2971 1  46 LEU H    1 156 ALA MB   . . 5.130 4.413 4.233 4.577     .  0 0 "[    .    1    .    2]" 1 
       2972 1  52 PHE H    1 156 ALA MB   . . 4.830 4.327 4.198 4.453     .  0 0 "[    .    1    .    2]" 1 
       2973 1  70 GLY HA2  1 157 VAL HB   . . 5.500 4.681 4.585 4.786     .  0 0 "[    .    1    .    2]" 1 
       2974 1  72 THR HB   1 157 VAL HB   . . 5.500 4.108 3.971 4.294     .  0 0 "[    .    1    .    2]" 1 
       2975 1  72 THR MG   1 157 VAL MG2  . . 2.700 1.963 1.883 2.115     .  0 0 "[    .    1    .    2]" 1 
       2976 1  74 LEU H    1 157 VAL MG2  . . 5.340 5.053 4.831 5.306     .  0 0 "[    .    1    .    2]" 1 
       2977 1 155 TRP H    1 157 VAL MG2  . . 4.620 4.411 4.338 4.570     .  0 0 "[    .    1    .    2]" 1 
       2978 1  85 ALA HA   1 157 VAL MG1  . . 4.000 3.066 2.932 3.327     .  0 0 "[    .    1    .    2]" 1 
       2979 1 157 VAL HA   1 157 VAL MG1  . . 3.410 2.409 2.373 2.444     .  0 0 "[    .    1    .    2]" 1 
       2980 1  70 GLY HA3  1 157 VAL MG1  . . 4.520 4.533 4.513 4.544 0.024 10 0 "[    .    1    .    2]" 1 
       2981 1  69 ILE HA   1 157 VAL MG1  . . 4.260 3.608 3.554 3.682     .  0 0 "[    .    1    .    2]" 1 
       2982 1  69 ILE HG13 1 158 VAL MG2  . . 3.650 2.582 2.388 2.838     .  0 0 "[    .    1    .    2]" 1 
       2983 1 157 VAL HA   1 158 VAL MG2  . . 4.110 3.444 3.298 3.602     .  0 0 "[    .    1    .    2]" 1 
       2984 1  69 ILE HA   1 158 VAL MG2  . . 3.900 3.542 3.289 3.806     .  0 0 "[    .    1    .    2]" 1 
       2985 1  52 PHE HZ   1 158 VAL MG2  . . 4.120 3.696 3.193 3.988     .  0 0 "[    .    1    .    2]" 1 
       2986 1  70 GLY H    1 158 VAL MG2  . . 4.100 3.651 3.513 3.836     .  0 0 "[    .    1    .    2]" 1 
       2987 1 158 VAL H    1 158 VAL MG2  . . 3.280 2.935 2.785 3.095     .  0 0 "[    .    1    .    2]" 1 
       2988 1 160 LEU HA   1 160 LEU MD2  . . 3.970 3.603 3.528 3.629     .  0 0 "[    .    1    .    2]" 1 
       2989 1 160 LEU HA   1 161 TYR HB3  . . 4.740 4.600 4.489 4.649     .  0 0 "[    .    1    .    2]" 1 
       2990 1 160 LEU HA   1 164 CYS HB3  . . 4.830 2.773 2.471 3.329     .  0 0 "[    .    1    .    2]" 1 
       2991 1 160 LEU HB2  1 165 THR HA   . . 5.010 3.257 2.717 3.599     .  0 0 "[    .    1    .    2]" 1 
       2992 1 160 LEU HA   1 160 LEU HG   . . 3.850 2.789 2.747 2.864     .  0 0 "[    .    1    .    2]" 1 
       2993 1  26 ALA MB   1 160 LEU HG   . . 3.950 3.687 3.222 3.950     .  0 0 "[    .    1    .    2]" 1 
       2994 1  27 ARG H    1 160 LEU MD1  . . 4.600 3.527 2.953 3.897     .  0 0 "[    .    1    .    2]" 1 
       2995 1  18 SER H    1 160 LEU MD1  . . 5.500 4.420 4.040 4.724     .  0 0 "[    .    1    .    2]" 1 
       2996 1  26 ALA MB   1 160 LEU MD2  . . 2.880 2.193 1.901 2.400     .  0 0 "[    .    1    .    2]" 1 
       2997 1  27 ARG H    1 160 LEU MD2  . . 4.600 3.416 2.956 3.641     .  0 0 "[    .    1    .    2]" 1 
       2998 1  26 ALA H    1 160 LEU MD2  . . 5.400 3.885 3.498 4.189     .  0 0 "[    .    1    .    2]" 1 
       2999 1 163 LYS HA   1 163 LYS HD2  . . 4.420 2.714 2.399 3.011     .  0 0 "[    .    1    .    2]" 1 
       3000 1 164 CYS HB2  1 165 THR MG   . . 5.500 5.419 5.299 5.519 0.019 18 0 "[    .    1    .    2]" 1 
       3001 1  67 ILE H    1 164 CYS HB3  . . 5.150 4.978 4.672 5.169 0.019 15 0 "[    .    1    .    2]" 1 
       3002 1  60 VAL H    1 164 CYS HA   . . 4.690 4.267 3.817 4.687     .  0 0 "[    .    1    .    2]" 1 
       3003 1 165 THR HB   1 166 GLN H    . . 4.840 3.874 3.489 4.394     .  0 0 "[    .    1    .    2]" 1 
       3004 1  28 ARG HB3  1 165 THR HB   . . 4.790 3.654 2.123 4.611     .  0 0 "[    .    1    .    2]" 1 
       3005 1  63 TRP HD1  1 165 THR MG   . . 4.640 4.031 3.402 4.406     .  0 0 "[    .    1    .    2]" 1 
       3006 1  56 ILE HG13 1 167 ILE HA   . . 5.050 4.811 4.471 5.073 0.023 11 0 "[    .    1    .    2]" 1 
       3007 1  54 VAL HA   1 167 ILE HB   . . 5.090 4.761 4.506 4.859     .  0 0 "[    .    1    .    2]" 1 
       3008 1  55 ARG H    1 167 ILE HB   . . 4.740 4.297 4.118 4.469     .  0 0 "[    .    1    .    2]" 1 
       3009 1  40 VAL HB   1 167 ILE MD   . . 4.410 3.971 3.720 4.399     .  0 0 "[    .    1    .    2]" 1 
       3010 1 167 ILE HA   1 167 ILE MD   . . 3.840 3.743 3.607 3.820     .  0 0 "[    .    1    .    2]" 1 
       3011 1  56 ILE HG12 1 167 ILE MG   . . 3.970 3.421 2.962 3.864     .  0 0 "[    .    1    .    2]" 1 
       3012 1 166 GLN H    1 167 ILE MG   . . 4.310 3.637 3.389 3.821     .  0 0 "[    .    1    .    2]" 1 
       3013 1  58 ARG H    1 167 ILE MG   . . 5.240 4.812 4.532 5.088     .  0 0 "[    .    1    .    2]" 1 
       3014 1  56 ILE H    1 167 ILE MG   . . 5.220 4.983 4.660 5.240 0.020 17 0 "[    .    1    .    2]" 1 
       3015 1  55 ARG H    1 167 ILE MG   . . 5.250 5.157 4.974 5.255 0.005  4 0 "[    .    1    .    2]" 1 
       3016 1  25 THR HA   1 168 THR MG   . . 4.070 3.422 3.219 3.677     .  0 0 "[    .    1    .    2]" 1 
       3017 1 138 VAL MG2  1 139 ASN HA   . . 3.990 3.940 3.843 3.991 0.001  8 0 "[    .    1    .    2]" 1 
       3018 1   8 GLU HB3  1 169 VAL MG2  . . 5.500 5.048 4.674 5.524 0.024 15 0 "[    .    1    .    2]" 1 
       3019 1   8 GLU HB3  1 169 VAL MG1  . . 5.500 4.967 4.092 5.510 0.010  2 0 "[    .    1    .    2]" 1 
       3020 1   8 GLU HB3  1  43 ARG HB3  . . 4.890 3.414 2.569 3.835     .  0 0 "[    .    1    .    2]" 1 
       3021 1   8 GLU HG2  1  43 ARG HB3  . . 5.260 4.823 4.672 5.249     .  0 0 "[    .    1    .    2]" 1 
       3022 1   8 GLU HA   1   8 GLU HG2  . . 3.800 2.621 2.262 2.807     .  0 0 "[    .    1    .    2]" 1 
       3023 1   8 GLU HG2  1 169 VAL MG2  . . 5.500 5.056 4.469 5.451     .  0 0 "[    .    1    .    2]" 1 
       3024 1   8 GLU HG3  1 169 VAL MG2  . . 5.500 5.334 4.887 5.503 0.003 20 0 "[    .    1    .    2]" 1 
       3025 1   8 GLU HG3  1 169 VAL MG1  . . 5.500 4.882 4.442 5.322     .  0 0 "[    .    1    .    2]" 1 
       3026 1   8 GLU HG2  1 169 VAL MG1  . . 5.500 4.557 3.956 5.115     .  0 0 "[    .    1    .    2]" 1 
       3027 1   8 GLU HA   1   8 GLU HG3  . . 3.800 3.217 2.871 3.528     .  0 0 "[    .    1    .    2]" 1 
       3028 1   9 LEU H    1   9 LEU HG   . . 4.920 4.797 4.000 4.951 0.031  8 0 "[    .    1    .    2]" 1 
       3029 1  11 PRO HD2  1  12 ARG HG2  . . 5.020 4.245 3.781 4.805     .  0 0 "[    .    1    .    2]" 1 
       3030 1 169 VAL MG1  1 170 LEU H    . . 4.190 2.961 2.117 4.002     .  0 0 "[    .    1    .    2]" 1 
       3031 1 138 VAL MG2  1 141 ARG H    . . 4.960 4.813 4.684 4.964 0.004 12 0 "[    .    1    .    2]" 1 
       3032 1 113 GLN HE21 1 138 VAL MG2  . . 4.000 3.564 1.963 3.872     .  0 0 "[    .    1    .    2]" 1 
       3033 1 138 VAL MG2  1 139 ASN HD22 . . 4.360 3.680 2.932 4.363 0.003  9 0 "[    .    1    .    2]" 1 
       3034 1  19 LEU HA   1  25 THR MG   . . 5.130 4.783 4.283 5.131 0.001 16 0 "[    .    1    .    2]" 1 
       3035 1  19 LEU HA   1  26 ALA MB   . . 5.320 4.044 3.796 4.245     .  0 0 "[    .    1    .    2]" 1 
       3036 1   9 LEU H    1  19 LEU MD2  . . 5.500 4.927 3.889 5.508 0.008 13 0 "[    .    1    .    2]" 1 
       3037 1  46 LEU MD1  1  52 PHE QD   . . 4.380 3.606 3.494 3.896     .  0 0 "[    .    1    .    2]" 1 
       3038 1  46 LEU MD1  1 156 ALA H    . . 4.310 3.291 2.967 3.584     .  0 0 "[    .    1    .    2]" 1 
       3039 1  46 LEU MD1  1 155 TRP H    . . 5.050 4.852 4.370 5.057 0.007 16 0 "[    .    1    .    2]" 1 
       3040 1  46 LEU MD1  1 156 ALA HA   . . 3.670 2.527 2.096 2.885     .  0 0 "[    .    1    .    2]" 1 
       3041 1  46 LEU HA   1  46 LEU MD1  . . 3.890 3.861 3.826 3.885     .  0 0 "[    .    1    .    2]" 1 
       3042 1  46 LEU MD1  1  52 PHE HB2  . . 4.080 2.064 1.959 2.804     .  0 0 "[    .    1    .    2]" 1 
       3043 1  46 LEU MD1  1  52 PHE HB3  . . 4.110 2.427 2.234 2.670     .  0 0 "[    .    1    .    2]" 1 
       3044 1  46 LEU HB2  1  46 LEU MD1  . . 3.030 2.356 2.251 2.454     .  0 0 "[    .    1    .    2]" 1 
       3045 1  74 LEU MD1  1  90 GLY HA2  . . 4.710 4.050 3.421 4.368     .  0 0 "[    .    1    .    2]" 1 
       3046 1 118 LEU H    1 118 LEU MD2  . . 3.380 3.143 2.974 3.385 0.005  3 0 "[    .    1    .    2]" 1 
       3047 1 118 LEU HB2  1 118 LEU MD2  . . 3.370 3.187 3.169 3.194     .  0 0 "[    .    1    .    2]" 1 
       3048 1  53 THR HB   1 170 LEU MD2  . . 4.920 2.826 1.994 4.605     .  0 0 "[    .    1    .    2]" 1 
       3049 1 169 VAL HA   1 170 LEU MD2  . . 4.580 3.271 2.937 4.355     .  0 0 "[    .    1    .    2]" 1 
       3050 1  53 THR HB   1 170 LEU MD1  . . 4.920 4.074 2.447 4.734     .  0 0 "[    .    1    .    2]" 1 
       3051 1 169 VAL HA   1 170 LEU MD1  . . 4.580 4.594 4.502 4.663 0.083 16 0 "[    .    1    .    2]" 1 
       3052 1 170 LEU H    1 170 LEU HG   . . 4.360 3.736 2.513 4.141     .  0 0 "[    .    1    .    2]" 1 
       3053 1  55 ARG H    1 170 LEU HG   . . 5.290 4.681 3.066 5.289     .  0 0 "[    .    1    .    2]" 1 
       3054 1 170 LEU HA   1 170 LEU HG   . . 4.100 3.581 3.113 3.698     .  0 0 "[    .    1    .    2]" 1 
       3055 1  85 ALA HA   1  88 LEU HG   . . 4.370 3.042 2.905 3.176     .  0 0 "[    .    1    .    2]" 1 
       3056 1  44 GLU HA   1 155 TRP HD1  . . 4.630 3.612 3.455 3.720     .  0 0 "[    .    1    .    2]" 1 
       3057 1  44 GLU HA   1  45 PRO HG3  . . 4.600 4.518 4.478 4.556     .  0 0 "[    .    1    .    2]" 1 
       3058 1 113 GLN HB2  1 138 VAL MG1  . . 4.220 3.976 3.682 4.219     .  0 0 "[    .    1    .    2]" 1 
       3059 1  73 ALA HA   1 154 VAL HA   . . 3.290 2.687 2.542 2.802     .  0 0 "[    .    1    .    2]" 1 
       3060 1  73 ALA HA   1 151 PRO HG3  . . 4.870 3.463 3.148 3.679     .  0 0 "[    .    1    .    2]" 1 
       3061 1  73 ALA HA   1 151 PRO HB2  . . 5.320 4.934 4.692 5.083     .  0 0 "[    .    1    .    2]" 1 
       3062 1  73 ALA MB   1 151 PRO HG2  . . 3.110 2.950 2.801 3.090     .  0 0 "[    .    1    .    2]" 1 
       3063 1  73 ALA MB   1  92 SER HA   . . 4.710 4.202 3.994 4.454     .  0 0 "[    .    1    .    2]" 1 
       3064 1  73 ALA MB   1  93 TRP HH2  . . 4.810 4.130 3.905 4.382     .  0 0 "[    .    1    .    2]" 1 
       3065 1  73 ALA MB   1  93 TRP HE3  . . 5.110 4.502 4.441 4.612     .  0 0 "[    .    1    .    2]" 1 
       3066 1  66 SER HA   1  67 ILE HA   . . 5.130 4.387 4.386 4.388     .  0 0 "[    .    1    .    2]" 1 
       3067 1  67 ILE HA   1  68 GLU HA   . . 5.500 4.391 4.382 4.407     .  0 0 "[    .    1    .    2]" 1 
       3068 1  99 SER HA   1 109 GLU HA   . . 4.060 2.264 2.180 2.507     .  0 0 "[    .    1    .    2]" 1 
       3069 1  67 ILE HA   1 164 CYS HB2  . . 4.800 3.788 3.499 4.216     .  0 0 "[    .    1    .    2]" 1 
       3070 1 101 LEU HA   1 107 VAL MG1  . . 3.910 3.548 3.462 3.637     .  0 0 "[    .    1    .    2]" 1 
       3071 1  24 ARG HG2  1  25 THR H    . . 5.500 5.153 4.955 5.358     .  0 0 "[    .    1    .    2]" 1 
       3072 1  24 ARG HG3  1  25 THR H    . . 5.500 5.051 4.665 5.428     .  0 0 "[    .    1    .    2]" 1 
       3073 1  27 ARG HA   1 166 GLN HA   . . 3.720 2.098 1.992 2.248     .  0 0 "[    .    1    .    2]" 1 
       3074 1  55 ARG HA   1 123 ARG HB2  . . 4.100 2.695 2.571 2.842     .  0 0 "[    .    1    .    2]" 1 
       3075 1 133 GLU HB2  1 134 LEU HA   . . 5.500 4.963 4.859 5.003     .  0 0 "[    .    1    .    2]" 1 
       3076 1  55 ARG HA   1 123 ARG HB3  . . 4.200 2.247 2.019 2.404     .  0 0 "[    .    1    .    2]" 1 
       3077 1 129 THR MG   1 133 GLU HA   . . 5.500 4.719 4.369 5.083     .  0 0 "[    .    1    .    2]" 1 
       3078 1 133 GLU HA   1 147 ALA MB   . . 5.500 4.669 4.479 4.883     .  0 0 "[    .    1    .    2]" 1 
       3079 1  46 LEU MD1  1 127 GLU HA   . . 4.070 3.170 2.944 3.505     .  0 0 "[    .    1    .    2]" 1 
       3080 1  51 VAL HA   1 127 GLU HA   . . 4.340 2.840 2.721 2.988     .  0 0 "[    .    1    .    2]" 1 
       3081 1 128 ARG HA   1 135 ARG H    . . 4.850 3.643 3.553 3.989     .  0 0 "[    .    1    .    2]" 1 
       3082 1  53 THR MG   1 125 GLY HA2  . . 4.040 3.630 3.434 3.803     .  0 0 "[    .    1    .    2]" 1 
       3083 1  80 ASP HA   1  81 PHE HA   . . 4.930 4.495 4.472 4.526     .  0 0 "[    .    1    .    2]" 1 
       3084 1  49 GLY H    1 129 THR HA   . . 4.030 3.493 3.294 3.683     .  0 0 "[    .    1    .    2]" 1 
       3085 1 136 LEU HA   1 136 LEU MD2  . . 3.550 2.688 2.479 2.865     .  0 0 "[    .    1    .    2]" 1 
       3086 1 124 VAL MG1  1 136 LEU HA   . . 4.360 4.153 4.043 4.300     .  0 0 "[    .    1    .    2]" 1 
       3087 1  34 GLU HA   1  35 PHE QD   . . 4.490 3.488 3.348 3.902     .  0 0 "[    .    1    .    2]" 1 
       3088 1   9 LEU HA   1   9 LEU MD1  . . 4.110 2.409 1.962 3.782     .  0 0 "[    .    1    .    2]" 1 
       3089 1   9 LEU H    1   9 LEU MD1  . . 4.710 4.161 3.695 4.449     .  0 0 "[    .    1    .    2]" 1 
       3090 1   9 LEU MD1  1  10 HIS H    . . 5.070 2.913 2.018 4.871     .  0 0 "[    .    1    .    2]" 1 
       3091 1   5 SER QB   1   7 GLY H    . . 4.160 3.706 3.209 4.096     .  0 0 "[    .    1    .    2]" 1 
       3092 1   6 SER QB   1   7 GLY H    . . 3.820 2.896 2.012 3.830 0.010  6 0 "[    .    1    .    2]" 1 
       3093 1   6 SER QB   1  52 PHE QD   . . 4.160 2.681 1.970 3.234     .  0 0 "[    .    1    .    2]" 1 
       3094 1   6 SER QB   1  53 THR H    . . 3.630 3.263 2.636 3.635 0.005  6 0 "[    .    1    .    2]" 1 
       3095 1   6 SER QB   1 169 VAL QG   . . 3.640 2.801 2.044 3.697 0.057 19 0 "[    .    1    .    2]" 1 
       3096 1   7 GLY H    1 169 VAL QG   . . 4.000 3.154 2.103 3.792     .  0 0 "[    .    1    .    2]" 1 
       3097 1   7 GLY QA   1   8 GLU QG   . . 4.760 3.411 2.942 3.812     .  0 0 "[    .    1    .    2]" 1 
       3098 1   7 GLY QA   1  52 PHE QD   . . 4.590 2.827 1.992 4.415     .  0 0 "[    .    1    .    2]" 1 
       3099 1   7 GLY QA   1  52 PHE QE   . . 3.970 3.137 2.518 4.009 0.039 19 0 "[    .    1    .    2]" 1 
       3100 1   7 GLY QA   1 169 VAL QG   . . 4.530 3.340 1.835 4.420     .  0 0 "[    .    1    .    2]" 1 
       3101 1   8 GLU H    1   8 GLU QG   . . 3.470 2.860 2.609 3.473 0.003  7 0 "[    .    1    .    2]" 1 
       3102 1   8 GLU H    1  24 ARG QG   . . 5.340 4.493 3.525 5.205     .  0 0 "[    .    1    .    2]" 1 
       3103 1   8 GLU H    1 169 VAL QG   . . 3.850 2.657 2.230 3.763     .  0 0 "[    .    1    .    2]" 1 
       3104 1   8 GLU HA   1  24 ARG QG   . . 4.270 2.359 1.894 2.979     .  0 0 "[    .    1    .    2]" 1 
       3105 1   8 GLU HA   1  24 ARG QD   . . 4.760 3.472 2.335 4.153     .  0 0 "[    .    1    .    2]" 1 
       3106 1   8 GLU HA   1 169 VAL QG   . . 3.700 2.605 2.198 2.988     .  0 0 "[    .    1    .    2]" 1 
       3107 1   8 GLU HB2  1 169 VAL QG   . . 5.240 4.641 4.254 4.883     .  0 0 "[    .    1    .    2]" 1 
       3108 1   8 GLU HB3  1 169 VAL QG   . . 4.440 4.345 3.987 4.488 0.048 19 0 "[    .    1    .    2]" 1 
       3109 1   8 GLU QG   1   9 LEU H    . . 4.240 3.876 3.728 3.987     .  0 0 "[    .    1    .    2]" 1 
       3110 1   8 GLU QG   1  24 ARG QG   . . 4.020 2.794 2.172 3.323     .  0 0 "[    .    1    .    2]" 1 
       3111 1   8 GLU QG   1  24 ARG QD   . . 4.650 2.785 1.948 3.611     .  0 0 "[    .    1    .    2]" 1 
       3112 1   8 GLU QG   1  43 ARG QD   . . 4.850 3.823 3.336 4.330     .  0 0 "[    .    1    .    2]" 1 
       3113 1   8 GLU QG   1 169 VAL QG   . . 4.020 3.854 3.588 4.053 0.033  8 0 "[    .    1    .    2]" 1 
       3114 1   9 LEU H    1   9 LEU QB   . . 3.580 2.567 2.442 2.685     .  0 0 "[    .    1    .    2]" 1 
       3115 1   9 LEU H    1   9 LEU QD   . . 3.960 3.684 3.497 3.900     .  0 0 "[    .    1    .    2]" 1 
       3116 1   9 LEU H    1  19 LEU QD   . . 4.160 4.016 3.732 4.168 0.008 10 0 "[    .    1    .    2]" 1 
       3117 1   9 LEU H    1 169 VAL QG   . . 4.610 3.850 3.577 4.342     .  0 0 "[    .    1    .    2]" 1 
       3118 1   9 LEU HA   1   9 LEU QD   . . 2.900 2.047 1.925 2.261     .  0 0 "[    .    1    .    2]" 1 
       3119 1   9 LEU QB   1   9 LEU QD   . . 2.740 1.954 1.874 2.028     .  0 0 "[    .    1    .    2]" 1 
       3120 1   9 LEU QB   1  10 HIS H    . . 3.820 3.552 3.259 3.676     .  0 0 "[    .    1    .    2]" 1 
       3121 1   9 LEU QB   1  19 LEU QD   . . 3.210 2.047 1.813 2.425     .  0 0 "[    .    1    .    2]" 1 
       3122 1   9 LEU QB   1  40 VAL HB   . . 5.340 4.507 4.062 4.816     .  0 0 "[    .    1    .    2]" 1 
       3123 1   9 LEU QB   1  42 SER HA   . . 5.090 4.299 3.971 4.640     .  0 0 "[    .    1    .    2]" 1 
       3124 1   9 LEU QB   1 167 ILE MD   . . 4.820 4.052 3.807 4.259     .  0 0 "[    .    1    .    2]" 1 
       3125 1   9 LEU QD   1  10 HIS H    . . 3.550 2.743 2.003 3.490     .  0 0 "[    .    1    .    2]" 1 
       3126 1   9 LEU QD   1  26 ALA H    . . 4.560 3.677 2.817 4.375     .  0 0 "[    .    1    .    2]" 1 
       3127 1   9 LEU QD   1  26 ALA HA   . . 4.670 3.738 3.268 4.197     .  0 0 "[    .    1    .    2]" 1 
       3128 1   9 LEU QD   1  26 ALA MB   . . 2.990 2.211 1.790 2.644     .  0 0 "[    .    1    .    2]" 1 
       3129 1   9 LEU QD   1  40 VAL HB   . . 3.190 1.949 1.868 2.094     .  0 0 "[    .    1    .    2]" 1 
       3130 1   9 LEU QD   1  40 VAL MG1  . . 3.190 2.253 1.951 2.802     .  0 0 "[    .    1    .    2]" 1 
       3131 1   9 LEU QD   1  41 LEU H    . . 4.180 3.395 2.756 4.104     .  0 0 "[    .    1    .    2]" 1 
       3132 1   9 LEU QD   1  42 SER H    . . 4.090 3.767 3.276 4.089     .  0 0 "[    .    1    .    2]" 1 
       3133 1   9 LEU QD   1  42 SER HA   . . 3.780 2.541 2.019 2.901     .  0 0 "[    .    1    .    2]" 1 
       3134 1   9 LEU QD   1  43 ARG H    . . 4.350 4.019 3.666 4.353 0.003 16 0 "[    .    1    .    2]" 1 
       3135 1   9 LEU QD   1  52 PHE QE   . . 3.910 3.021 2.692 3.656     .  0 0 "[    .    1    .    2]" 1 
       3136 1   9 LEU QD   1  52 PHE HZ   . . 3.360 2.113 1.885 3.149     .  0 0 "[    .    1    .    2]" 1 
       3137 1  10 HIS QB   1  12 ARG H    . . 4.260 2.975 2.673 3.764     .  0 0 "[    .    1    .    2]" 1 
       3138 1  10 HIS QB   1  43 ARG HA   . . 3.900 3.133 2.879 3.321     .  0 0 "[    .    1    .    2]" 1 
       3139 1  10 HIS HE1  1  12 ARG QB   . . 4.170 3.553 2.998 3.755     .  0 0 "[    .    1    .    2]" 1 
       3140 1  10 HIS HE1  1  12 ARG QD   . . 4.100 3.278 2.054 4.103 0.003 17 0 "[    .    1    .    2]" 1 
       3141 1  11 PRO HA   1  19 LEU QD   . . 3.360 3.056 2.431 3.367 0.007 17 0 "[    .    1    .    2]" 1 
       3142 1  11 PRO QB   1  12 ARG H    . . 3.740 3.320 2.855 3.509     .  0 0 "[    .    1    .    2]" 1 
       3143 1  12 ARG H    1  12 ARG QB   . . 3.560 2.556 2.478 2.628     .  0 0 "[    .    1    .    2]" 1 
       3144 1  12 ARG HA   1  12 ARG QD   . . 4.610 3.681 3.255 4.259     .  0 0 "[    .    1    .    2]" 1 
       3145 1  12 ARG QB   1  13 THR H    . . 3.750 3.272 3.165 3.439     .  0 0 "[    .    1    .    2]" 1 
       3146 1  12 ARG QB   1  81 PHE QE   . . 4.110 3.123 2.848 3.397     .  0 0 "[    .    1    .    2]" 1 
       3147 1  12 ARG QD   1  77 SER HA   . . 4.720 3.653 2.333 4.728 0.008  1 0 "[    .    1    .    2]" 1 
       3148 1  13 THR HA   1  19 LEU QD   . . 5.440 4.598 4.237 5.105     .  0 0 "[    .    1    .    2]" 1 
       3149 1  13 THR MG   1  17 VAL QG   . . 2.730 2.262 2.007 2.575     .  0 0 "[    .    1    .    2]" 1 
       3150 1  13 THR MG   1  19 LEU QD   . . 2.800 1.832 1.741 2.047     .  0 0 "[    .    1    .    2]" 1 
       3151 1  13 THR HG1  1  17 VAL QG   . . 3.210 2.778 1.997 3.211 0.001  6 0 "[    .    1    .    2]" 1 
       3152 1  13 THR HG1  1  19 LEU QD   . . 4.730 4.127 3.370 4.646     .  0 0 "[    .    1    .    2]" 1 
       3153 1  14 GLY QA   1  15 ARG HA   . . 4.460 3.935 3.930 3.959     .  0 0 "[    .    1    .    2]" 1 
       3154 1  14 GLY QA   1  15 ARG QB   . . 4.730 3.911 3.819 4.299     .  0 0 "[    .    1    .    2]" 1 
       3155 1  14 GLY QA   1  17 VAL H    . . 4.370 3.460 3.189 3.823     .  0 0 "[    .    1    .    2]" 1 
       3156 1  14 GLY QA   1  39 LEU H    . . 4.060 3.018 2.623 3.468     .  0 0 "[    .    1    .    2]" 1 
       3157 1  14 GLY QA   1  81 PHE QD   . . 4.450 2.786 2.070 3.603     .  0 0 "[    .    1    .    2]" 1 
       3158 1  15 ARG H    1  15 ARG QB   . . 3.680 2.325 2.096 2.625     .  0 0 "[    .    1    .    2]" 1 
       3159 1  15 ARG HA   1  16 LEU QD   . . 4.880 4.466 4.009 4.888 0.008  5 0 "[    .    1    .    2]" 1 
       3160 1  15 ARG HA   1  29 GLN QE   . . 5.340 4.568 3.808 5.352 0.012  5 0 "[    .    1    .    2]" 1 
       3161 1  15 ARG QB   1  15 ARG QD   . . 2.850 2.098 1.947 2.130     .  0 0 "[    .    1    .    2]" 1 
       3162 1  15 ARG QB   1  16 LEU H    . . 4.140 2.419 2.113 2.835     .  0 0 "[    .    1    .    2]" 1 
       3163 1  15 ARG QB   1  16 LEU HG   . . 4.570 3.683 2.913 4.631 0.061 20 0 "[    .    1    .    2]" 1 
       3164 1  15 ARG QB   1  16 LEU QD   . . 4.080 2.624 2.157 3.483     .  0 0 "[    .    1    .    2]" 1 
       3165 1  15 ARG QB   1  37 HIS QB   . . 4.690 4.202 3.595 4.700 0.010 20 0 "[    .    1    .    2]" 1 
       3166 1  15 ARG QG   1  16 LEU H    . . 4.080 3.765 3.177 4.081 0.001  9 0 "[    .    1    .    2]" 1 
       3167 1  15 ARG QG   1  16 LEU QD   . . 3.960 3.037 2.228 3.851     .  0 0 "[    .    1    .    2]" 1 
       3168 1  15 ARG QD   1  16 LEU QD   . . 4.270 3.757 2.108 4.250     .  0 0 "[    .    1    .    2]" 1 
       3169 1  16 LEU H    1  16 LEU QB   . . 3.570 2.407 2.188 2.701     .  0 0 "[    .    1    .    2]" 1 
       3170 1  16 LEU H    1  16 LEU QD   . . 3.280 2.587 1.912 3.274     .  0 0 "[    .    1    .    2]" 1 
       3171 1  16 LEU H    1  17 VAL QG   . . 4.040 3.524 3.170 3.893     .  0 0 "[    .    1    .    2]" 1 
       3172 1  16 LEU H    1  37 HIS QB   . . 3.970 3.334 2.713 3.809     .  0 0 "[    .    1    .    2]" 1 
       3173 1  16 LEU H    1  38 GLY QA   . . 4.660 3.957 3.241 4.669 0.009 13 0 "[    .    1    .    2]" 1 
       3174 1  16 LEU HA   1  16 LEU QD   . . 2.940 2.286 1.994 2.615     .  0 0 "[    .    1    .    2]" 1 
       3175 1  16 LEU QB   1  16 LEU QD   . . 2.830 1.933 1.900 1.957     .  0 0 "[    .    1    .    2]" 1 
       3176 1  16 LEU QB   1  17 VAL H    . . 3.860 2.942 2.544 3.656     .  0 0 "[    .    1    .    2]" 1 
       3177 1  16 LEU QB   1  29 GLN H    . . 4.700 2.896 2.296 3.251     .  0 0 "[    .    1    .    2]" 1 
       3178 1  16 LEU QB   1  37 HIS QB   . . 4.600 2.702 2.030 3.295     .  0 0 "[    .    1    .    2]" 1 
       3179 1  16 LEU HG   1  37 HIS QB   . . 4.800 3.248 2.093 4.805 0.005 15 0 "[    .    1    .    2]" 1 
       3180 1  16 LEU QD   1  17 VAL H    . . 4.770 4.047 3.783 4.272     .  0 0 "[    .    1    .    2]" 1 
       3181 1  16 LEU QD   1  29 GLN H    . . 4.370 4.044 3.407 4.373 0.003  7 0 "[    .    1    .    2]" 1 
       3182 1  16 LEU QD   1  29 GLN QE   . . 4.990 4.395 3.331 4.992 0.002  7 0 "[    .    1    .    2]" 1 
       3183 1  16 LEU QD   1  30 GLN HA   . . 5.440 4.450 3.950 4.881     .  0 0 "[    .    1    .    2]" 1 
       3184 1  16 LEU QD   1  30 GLN QB   . . 3.920 2.171 1.861 2.721     .  0 0 "[    .    1    .    2]" 1 
       3185 1  16 LEU QD   1  30 GLN QG   . . 2.890 2.304 1.753 2.897 0.007 20 0 "[    .    1    .    2]" 1 
       3186 1  16 LEU QD   1  30 GLN QE   . . 4.380 3.549 2.326 4.231     .  0 0 "[    .    1    .    2]" 1 
       3187 1  16 LEU QD   1  34 GLU H    . . 4.210 3.759 3.361 4.215 0.005 17 0 "[    .    1    .    2]" 1 
       3188 1  16 LEU QD   1  34 GLU HA   . . 5.100 4.724 4.022 5.101 0.001 17 0 "[    .    1    .    2]" 1 
       3189 1  16 LEU QD   1  34 GLU HB2  . . 3.760 2.759 2.047 3.285     .  0 0 "[    .    1    .    2]" 1 
       3190 1  16 LEU QD   1  34 GLU HB3  . . 4.100 2.898 1.965 3.389     .  0 0 "[    .    1    .    2]" 1 
       3191 1  16 LEU QD   1  35 PHE H    . . 4.740 4.311 3.371 4.714     .  0 0 "[    .    1    .    2]" 1 
       3192 1  16 LEU QD   1  36 ASN H    . . 5.230 5.126 4.437 5.298 0.068 13 0 "[    .    1    .    2]" 1 
       3193 1  16 LEU QD   1  37 HIS QB   . . 3.080 1.941 1.813 2.386     .  0 0 "[    .    1    .    2]" 1 
       3194 1  16 LEU QD   1  37 HIS HD2  . . 3.770 2.880 2.084 3.737     .  0 0 "[    .    1    .    2]" 1 
       3195 1  17 VAL H    1  17 VAL QG   . . 2.940 2.074 1.924 2.609     .  0 0 "[    .    1    .    2]" 1 
       3196 1  17 VAL H    1  37 HIS QB   . . 4.970 4.548 3.985 4.982 0.012 17 0 "[    .    1    .    2]" 1 
       3197 1  17 VAL HA   1 160 LEU QD   . . 4.210 3.967 3.699 4.218 0.008 17 0 "[    .    1    .    2]" 1 
       3198 1  17 VAL HB   1  38 GLY QA   . . 4.970 3.662 3.235 4.684     .  0 0 "[    .    1    .    2]" 1 
       3199 1  17 VAL QG   1  18 SER H    . . 3.160 2.167 1.994 2.353     .  0 0 "[    .    1    .    2]" 1 
       3200 1  17 VAL QG   1  18 SER HB2  . . 4.940 4.443 4.341 4.609     .  0 0 "[    .    1    .    2]" 1 
       3201 1  17 VAL QG   1  27 ARG H    . . 3.570 3.028 2.581 3.412     .  0 0 "[    .    1    .    2]" 1 
       3202 1  17 VAL QG   1  38 GLY QA   . . 3.230 2.061 1.875 2.683     .  0 0 "[    .    1    .    2]" 1 
       3203 1  17 VAL QG   1  39 LEU H    . . 4.410 2.435 1.895 2.867     .  0 0 "[    .    1    .    2]" 1 
       3204 1  17 VAL QG   1  39 LEU HA   . . 4.750 3.021 2.689 3.666     .  0 0 "[    .    1    .    2]" 1 
       3205 1  17 VAL QG   1  39 LEU HB2  . . 4.920 4.447 4.296 4.930 0.010 17 0 "[    .    1    .    2]" 1 
       3206 1  18 SER H    1  19 LEU QD   . . 4.690 4.445 4.145 4.698 0.008 20 0 "[    .    1    .    2]" 1 
       3207 1  18 SER H    1 160 LEU QD   . . 4.400 4.177 3.890 4.402 0.002 13 0 "[    .    1    .    2]" 1 
       3208 1  18 SER HB2  1  27 ARG QG   . . 3.630 3.475 3.113 3.635 0.005  2 0 "[    .    1    .    2]" 1 
       3209 1  18 SER HB2  1  29 GLN QG   . . 3.900 2.307 1.983 3.279     .  0 0 "[    .    1    .    2]" 1 
       3210 1  18 SER HB2  1  29 GLN QE   . . 4.230 2.656 1.957 3.443     .  0 0 "[    .    1    .    2]" 1 
       3211 1  18 SER HB3  1  27 ARG QG   . . 3.450 2.436 1.923 2.766     .  0 0 "[    .    1    .    2]" 1 
       3212 1  18 SER HB3  1  29 GLN QG   . . 3.990 3.368 2.905 3.999 0.009  5 0 "[    .    1    .    2]" 1 
       3213 1  18 SER HB3  1  29 GLN QE   . . 4.880 4.196 3.624 4.889 0.009  5 0 "[    .    1    .    2]" 1 
       3214 1  19 LEU H    1  19 LEU QD   . . 3.670 3.475 3.261 3.682 0.012  2 0 "[    .    1    .    2]" 1 
       3215 1  19 LEU HA   1  19 LEU QD   . . 3.110 2.341 1.924 2.921     .  0 0 "[    .    1    .    2]" 1 
       3216 1  19 LEU HB2  1  19 LEU QD   . . 2.990 2.178 1.927 2.324     .  0 0 "[    .    1    .    2]" 1 
       3217 1  19 LEU HB3  1  19 LEU QD   . . 2.920 2.162 1.989 2.316     .  0 0 "[    .    1    .    2]" 1 
       3218 1  19 LEU QD   1  20 SER H    . . 3.630 2.189 1.852 2.624     .  0 0 "[    .    1    .    2]" 1 
       3219 1  19 LEU QD   1  23 GLY H    . . 4.410 3.469 3.040 3.907     .  0 0 "[    .    1    .    2]" 1 
       3220 1  19 LEU QD   1  23 GLY HA2  . . 3.690 1.964 1.889 2.045     .  0 0 "[    .    1    .    2]" 1 
       3221 1  19 LEU QD   1  23 GLY HA3  . . 3.950 3.137 2.893 3.383     .  0 0 "[    .    1    .    2]" 1 
       3222 1  19 LEU QD   1  25 THR H    . . 3.920 2.127 1.893 2.470     .  0 0 "[    .    1    .    2]" 1 
       3223 1  19 LEU QD   1  25 THR MG   . . 4.830 4.243 3.944 4.560     .  0 0 "[    .    1    .    2]" 1 
       3224 1  19 LEU QD   1  26 ALA HA   . . 3.260 2.704 2.144 3.094     .  0 0 "[    .    1    .    2]" 1 
       3225 1  19 LEU QD   1  27 ARG H    . . 4.200 3.917 3.574 4.213 0.013 20 0 "[    .    1    .    2]" 1 
       3226 1  19 LEU QD   1  40 VAL HB   . . 4.440 3.364 2.973 3.817     .  0 0 "[    .    1    .    2]" 1 
       3227 1  20 SER QB   1  25 THR H    . . 4.530 3.390 2.156 4.531 0.001  2 0 "[    .    1    .    2]" 1 
       3228 1  20 SER QB   1  25 THR HB   . . 3.760 2.113 1.900 2.908     .  0 0 "[    .    1    .    2]" 1 
       3229 1  20 SER QB   1  25 THR MG   . . 4.250 3.226 2.606 3.801     .  0 0 "[    .    1    .    2]" 1 
       3230 1  23 GLY HA3  1  24 ARG QG   . . 5.340 4.071 3.180 5.179     .  0 0 "[    .    1    .    2]" 1 
       3231 1  24 ARG H    1  24 ARG QG   . . 4.910 3.267 2.682 4.074     .  0 0 "[    .    1    .    2]" 1 
       3232 1  24 ARG HA   1  24 ARG QD   . . 4.670 3.942 3.500 4.328     .  0 0 "[    .    1    .    2]" 1 
       3233 1  24 ARG HA   1 169 VAL QG   . . 3.470 2.970 2.109 3.459     .  0 0 "[    .    1    .    2]" 1 
       3234 1  24 ARG QB   1  24 ARG QD   . . 3.300 2.163 1.958 2.420     .  0 0 "[    .    1    .    2]" 1 
       3235 1  24 ARG QB   1  25 THR H    . . 4.030 3.721 3.659 3.759     .  0 0 "[    .    1    .    2]" 1 
       3236 1  24 ARG QB   1 169 VAL H    . . 4.270 3.787 3.257 4.269     .  0 0 "[    .    1    .    2]" 1 
       3237 1  24 ARG QB   1 169 VAL QG   . . 4.300 2.986 1.899 4.131     .  0 0 "[    .    1    .    2]" 1 
       3238 1  24 ARG QG   1  25 THR H    . . 4.720 4.528 4.354 4.658     .  0 0 "[    .    1    .    2]" 1 
       3239 1  24 ARG QG   1 169 VAL QG   . . 4.090 3.115 1.935 3.998     .  0 0 "[    .    1    .    2]" 1 
       3240 1  24 ARG QD   1 169 VAL QG   . . 4.220 3.523 1.852 4.219     .  0 0 "[    .    1    .    2]" 1 
       3241 1  25 THR MG   1  57 ASP QB   . . 4.630 3.690 3.204 4.021     .  0 0 "[    .    1    .    2]" 1 
       3242 1  25 THR MG   1 166 GLN QG   . . 3.770 2.908 2.569 3.345     .  0 0 "[    .    1    .    2]" 1 
       3243 1  25 THR MG   1 166 GLN QE   . . 3.360 2.396 1.849 3.331     .  0 0 "[    .    1    .    2]" 1 
       3244 1  26 ALA H    1 160 LEU QD   . . 4.480 3.753 3.412 4.006     .  0 0 "[    .    1    .    2]" 1 
       3245 1  26 ALA HA   1 160 LEU QD   . . 4.490 3.687 3.429 3.943     .  0 0 "[    .    1    .    2]" 1 
       3246 1  26 ALA MB   1 160 LEU QD   . . 2.490 1.867 1.691 2.096     .  0 0 "[    .    1    .    2]" 1 
       3247 1  27 ARG H    1  27 ARG QG   . . 3.510 2.629 2.523 2.698     .  0 0 "[    .    1    .    2]" 1 
       3248 1  27 ARG H    1 160 LEU QD   . . 3.750 3.083 2.689 3.276     .  0 0 "[    .    1    .    2]" 1 
       3249 1  27 ARG HA   1 160 LEU QD   . . 3.270 2.059 1.929 2.133     .  0 0 "[    .    1    .    2]" 1 
       3250 1  27 ARG HA   1 166 GLN QB   . . 5.340 3.507 3.114 3.923     .  0 0 "[    .    1    .    2]" 1 
       3251 1  27 ARG HA   1 166 GLN QG   . . 4.430 2.935 2.463 3.202     .  0 0 "[    .    1    .    2]" 1 
       3252 1  27 ARG HB2  1 166 GLN QG   . . 4.430 2.757 2.332 3.064     .  0 0 "[    .    1    .    2]" 1 
       3253 1  27 ARG HB3  1 166 GLN QG   . . 4.180 1.983 1.894 2.081     .  0 0 "[    .    1    .    2]" 1 
       3254 1  27 ARG QG   1  28 ARG H    . . 4.740 3.469 3.121 3.856     .  0 0 "[    .    1    .    2]" 1 
       3255 1  27 ARG QG   1 166 GLN QG   . . 4.590 3.960 3.623 4.113     .  0 0 "[    .    1    .    2]" 1 
       3256 1  28 ARG H    1  28 ARG QB   . . 3.420 2.406 2.184 2.994     .  0 0 "[    .    1    .    2]" 1 
       3257 1  28 ARG H    1 160 LEU QB   . . 3.710 3.746 3.707 3.827 0.117 14 0 "[    .    1    .    2]" 1 
       3258 1  28 ARG H    1 160 LEU QD   . . 3.730 3.226 3.034 3.480     .  0 0 "[    .    1    .    2]" 1 
       3259 1  28 ARG HA   1 160 LEU QB   . . 5.340 4.260 3.645 4.713     .  0 0 "[    .    1    .    2]" 1 
       3260 1  28 ARG HA   1 160 LEU QD   . . 4.410 3.890 3.525 4.148     .  0 0 "[    .    1    .    2]" 1 
       3261 1  28 ARG QB   1  29 GLN H    . . 3.870 2.906 2.469 3.630     .  0 0 "[    .    1    .    2]" 1 
       3262 1  28 ARG QB   1 160 LEU QD   . . 4.130 3.520 2.898 4.170 0.040 19 0 "[    .    1    .    2]" 1 
       3263 1  28 ARG QB   1 165 THR HA   . . 4.110 3.127 2.525 3.877     .  0 0 "[    .    1    .    2]" 1 
       3264 1  28 ARG QB   1 165 THR HB   . . 4.060 3.206 2.107 4.092 0.032 14 0 "[    .    1    .    2]" 1 
       3265 1  28 ARG QG   1  29 GLN H    . . 4.310 3.046 1.919 4.381 0.071 14 0 "[    .    1    .    2]" 1 
       3266 1  29 GLN H    1  29 GLN QG   . . 3.780 3.109 2.608 3.789 0.009 19 0 "[    .    1    .    2]" 1 
       3267 1  29 GLN H    1  30 GLN QB   . . 4.900 4.246 3.757 4.923 0.023  8 0 "[    .    1    .    2]" 1 
       3268 1  29 GLN HA   1  29 GLN QG   . . 3.070 2.345 2.154 2.507     .  0 0 "[    .    1    .    2]" 1 
       3269 1  29 GLN HA   1  29 GLN QE   . . 5.340 4.552 4.127 4.884     .  0 0 "[    .    1    .    2]" 1 
       3270 1  29 GLN HA   1  31 PRO QD   . . 3.850 3.181 2.965 3.569     .  0 0 "[    .    1    .    2]" 1 
       3271 1  29 GLN QB   1  29 GLN QE   . . 3.750 2.427 1.910 3.253     .  0 0 "[    .    1    .    2]" 1 
       3272 1  29 GLN QB   1  30 GLN H    . . 4.160 3.051 2.261 3.783     .  0 0 "[    .    1    .    2]" 1 
       3273 1  29 GLN QE   1  29 GLN QG   . . 3.050 2.331 2.068 2.585     .  0 0 "[    .    1    .    2]" 1 
       3274 1  30 GLN H    1  30 GLN QB   . . 3.660 2.773 2.365 3.423     .  0 0 "[    .    1    .    2]" 1 
       3275 1  30 GLN H    1  30 GLN QG   . . 3.350 3.001 2.584 3.357 0.007 13 0 "[    .    1    .    2]" 1 
       3276 1  30 GLN HA   1  30 GLN QG   . . 3.400 2.871 2.305 3.175     .  0 0 "[    .    1    .    2]" 1 
       3277 1  30 GLN QB   1  30 GLN QE   . . 3.880 3.393 2.486 3.744     .  0 0 "[    .    1    .    2]" 1 
       3278 1  30 GLN QE   1  30 GLN QG   . . 3.030 2.148 2.067 2.273     .  0 0 "[    .    1    .    2]" 1 
       3279 1  30 GLN QG   1  31 PRO QD   . . 4.980 4.244 3.872 4.405     .  0 0 "[    .    1    .    2]" 1 
       3280 1  31 PRO HA   1  60 VAL QG   . . 4.700 4.008 3.074 4.716 0.016 18 0 "[    .    1    .    2]" 1 
       3281 1  31 PRO QB   1  32 GLY QA   . . 5.180 3.792 3.645 3.934     .  0 0 "[    .    1    .    2]" 1 
       3282 1  31 PRO QB   1 165 THR HB   . . 4.100 3.878 2.907 4.123 0.023 12 0 "[    .    1    .    2]" 1 
       3283 1  31 PRO QB   1 165 THR MG   . . 3.320 3.091 2.083 3.332 0.012  7 0 "[    .    1    .    2]" 1 
       3284 1  31 PRO QG   1  32 GLY H    . . 3.700 2.454 1.941 2.992     .  0 0 "[    .    1    .    2]" 1 
       3285 1  31 PRO QG   1  32 GLY QA   . . 5.180 3.659 3.529 3.820     .  0 0 "[    .    1    .    2]" 1 
       3286 1  31 PRO QG   1  60 VAL QG   . . 4.940 4.099 3.009 4.481     .  0 0 "[    .    1    .    2]" 1 
       3287 1  31 PRO QG   1 165 THR MG   . . 5.140 4.678 3.306 5.102     .  0 0 "[    .    1    .    2]" 1 
       3288 1  31 PRO QD   1  32 GLY H    . . 4.010 2.665 2.603 2.781     .  0 0 "[    .    1    .    2]" 1 
       3289 1  31 PRO QD   1  60 VAL QG   . . 5.280 5.155 4.501 5.287 0.007 19 0 "[    .    1    .    2]" 1 
       3290 1  32 GLY H    1  33 GLN QG   . . 4.680 4.373 3.574 4.684 0.004  4 0 "[    .    1    .    2]" 1 
       3291 1  32 GLY QA   1  60 VAL QG   . . 5.280 4.854 4.281 5.287 0.007  4 0 "[    .    1    .    2]" 1 
       3292 1  32 GLY QA   1  63 TRP HE1  . . 3.860 3.508 2.786 3.871 0.011 19 0 "[    .    1    .    2]" 1 
       3293 1  32 GLY QA   1  63 TRP HZ2  . . 4.340 2.354 1.988 2.747     .  0 0 "[    .    1    .    2]" 1 
       3294 1  33 GLN H    1  33 GLN QB   . . 3.240 2.795 2.282 2.866     .  0 0 "[    .    1    .    2]" 1 
       3295 1  33 GLN H    1  33 GLN QG   . . 3.880 3.662 2.004 3.892 0.012 10 0 "[    .    1    .    2]" 1 
       3296 1  33 GLN QB   1  34 GLU H    . . 3.240 2.289 2.135 2.744     .  0 0 "[    .    1    .    2]" 1 
       3297 1  33 GLN QE   1  33 GLN QG   . . 3.050 2.167 2.066 2.424     .  0 0 "[    .    1    .    2]" 1 
       3298 1  34 GLU QG   1  35 PHE H    . . 4.250 3.137 2.366 3.988     .  0 0 "[    .    1    .    2]" 1 
       3299 1  35 PHE QD   1  36 ASN QB   . . 4.690 2.973 2.664 4.705 0.015 15 0 "[    .    1    .    2]" 1 
       3300 1  36 ASN QB   1  37 HIS H    . . 3.880 3.062 2.570 3.625     .  0 0 "[    .    1    .    2]" 1 
       3301 1  36 ASN QB   1 161 TYR QD   . . 4.440 3.902 3.187 4.464 0.024 15 0 "[    .    1    .    2]" 1 
       3302 1  36 ASN QB   1 161 TYR QE   . . 4.920 4.749 4.393 4.957 0.037 14 0 "[    .    1    .    2]" 1 
       3303 1  38 GLY QA   1  39 LEU HB2  . . 4.390 3.676 3.619 3.717     .  0 0 "[    .    1    .    2]" 1 
       3304 1  39 LEU H    1  39 LEU QD   . . 4.270 3.920 3.806 3.961     .  0 0 "[    .    1    .    2]" 1 
       3305 1  39 LEU HA   1  39 LEU QD   . . 3.030 1.997 1.958 2.059     .  0 0 "[    .    1    .    2]" 1 
       3306 1  39 LEU HA   1 160 LEU QD   . . 4.650 3.912 3.696 4.030     .  0 0 "[    .    1    .    2]" 1 
       3307 1  39 LEU HB2  1  39 LEU QD   . . 2.700 2.107 2.080 2.161     .  0 0 "[    .    1    .    2]" 1 
       3308 1  39 LEU HB2  1  79 LEU QD   . . 5.440 4.817 4.696 4.986     .  0 0 "[    .    1    .    2]" 1 
       3309 1  39 LEU QD   1  40 VAL H    . . 3.130 2.905 2.867 2.952     .  0 0 "[    .    1    .    2]" 1 
       3310 1  39 LEU QD   1  81 PHE H    . . 5.170 5.192 5.172 5.206 0.036  8 0 "[    .    1    .    2]" 1 
       3311 1  39 LEU QD   1  81 PHE QB   . . 3.970 3.573 3.293 3.664     .  0 0 "[    .    1    .    2]" 1 
       3312 1  39 LEU QD   1  81 PHE QD   . . 3.320 2.471 2.287 2.654     .  0 0 "[    .    1    .    2]" 1 
       3313 1  39 LEU QD   1  81 PHE QE   . . 3.950 3.625 3.406 3.833     .  0 0 "[    .    1    .    2]" 1 
       3314 1  39 LEU QD   1  82 PRO HB2  . . 4.670 4.657 4.420 4.692 0.022 14 0 "[    .    1    .    2]" 1 
       3315 1  39 LEU QD   1  82 PRO HB3  . . 5.130 5.096 4.997 5.153 0.023 17 0 "[    .    1    .    2]" 1 
       3316 1  39 LEU QD   1  82 PRO QG   . . 3.350 2.854 2.767 2.886     .  0 0 "[    .    1    .    2]" 1 
       3317 1  39 LEU QD   1  82 PRO HD2  . . 3.340 2.417 2.345 2.556     .  0 0 "[    .    1    .    2]" 1 
       3318 1  39 LEU QD   1  84 SER H    . . 4.030 3.969 3.651 4.036 0.006 14 0 "[    .    1    .    2]" 1 
       3319 1  39 LEU QD   1  84 SER QB   . . 4.590 3.666 3.489 3.747     .  0 0 "[    .    1    .    2]" 1 
       3320 1  39 LEU QD   1  85 ALA H    . . 3.280 2.277 2.102 2.313     .  0 0 "[    .    1    .    2]" 1 
       3321 1  39 LEU QD   1  85 ALA MB   . . 2.740 2.057 1.902 2.222     .  0 0 "[    .    1    .    2]" 1 
       3322 1  39 LEU QD   1  86 THR H    . . 4.890 4.112 3.968 4.173     .  0 0 "[    .    1    .    2]" 1 
       3323 1  39 LEU QD   1 159 ASP HA   . . 3.350 2.632 2.435 2.977     .  0 0 "[    .    1    .    2]" 1 
       3324 1  39 LEU QD   1 159 ASP HB2  . . 3.210 1.901 1.871 1.967     .  0 0 "[    .    1    .    2]" 1 
       3325 1  39 LEU QD   1 159 ASP HB3  . . 3.890 3.253 3.205 3.298     .  0 0 "[    .    1    .    2]" 1 
       3326 1  39 LEU QD   1 160 LEU H    . . 3.920 3.874 3.767 3.940 0.020 10 0 "[    .    1    .    2]" 1 
       3327 1  40 VAL H    1 160 LEU QD   . . 5.080 4.111 3.901 4.334     .  0 0 "[    .    1    .    2]" 1 
       3328 1  40 VAL HB   1 160 LEU QD   . . 4.260 3.938 3.762 4.072     .  0 0 "[    .    1    .    2]" 1 
       3329 1  41 LEU HB3  1  79 LEU QD   . . 4.790 4.131 3.927 4.231     .  0 0 "[    .    1    .    2]" 1 
       3330 1  41 LEU HB3  1 155 TRP QB   . . 4.720 3.476 3.200 3.613     .  0 0 "[    .    1    .    2]" 1 
       3331 1  41 LEU HG   1  79 LEU QD   . . 4.430 3.914 3.760 4.089     .  0 0 "[    .    1    .    2]" 1 
       3332 1  41 LEU MD1  1  79 LEU QD   . . 2.900 1.987 1.823 2.148     .  0 0 "[    .    1    .    2]" 1 
       3333 1  41 LEU MD2  1  79 LEU QD   . . 3.040 2.015 1.863 2.367     .  0 0 "[    .    1    .    2]" 1 
       3334 1  42 SER H    1  42 SER QB   . . 3.620 2.621 2.588 2.690     .  0 0 "[    .    1    .    2]" 1 
       3335 1  42 SER H    1 155 TRP QB   . . 4.140 3.095 2.913 3.263     .  0 0 "[    .    1    .    2]" 1 
       3336 1  42 SER QB   1  43 ARG H    . . 3.760 2.513 2.353 2.633     .  0 0 "[    .    1    .    2]" 1 
       3337 1  42 SER QB   1  44 GLU H    . . 3.940 2.822 2.456 2.948     .  0 0 "[    .    1    .    2]" 1 
       3338 1  42 SER QB   1  52 PHE HZ   . . 5.080 3.873 3.694 4.030     .  0 0 "[    .    1    .    2]" 1 
       3339 1  42 SER QB   1 156 ALA H    . . 3.670 2.616 2.444 2.802     .  0 0 "[    .    1    .    2]" 1 
       3340 1  43 ARG HB3  1  44 GLU QG   . . 5.300 3.730 3.353 4.136     .  0 0 "[    .    1    .    2]" 1 
       3341 1  43 ARG HG2  1  44 GLU QG   . . 4.080 3.705 3.149 4.027     .  0 0 "[    .    1    .    2]" 1 
       3342 1  43 ARG HG3  1  44 GLU QG   . . 4.880 4.699 4.407 4.881 0.001 18 0 "[    .    1    .    2]" 1 
       3343 1  44 GLU H    1  44 GLU QG   . . 3.720 3.495 3.340 3.658     .  0 0 "[    .    1    .    2]" 1 
       3344 1  44 GLU HA   1  44 GLU QG   . . 3.350 2.197 2.080 2.351     .  0 0 "[    .    1    .    2]" 1 
       3345 1  44 GLU QG   1  45 PRO HG2  . . 5.070 4.689 4.102 5.062     .  0 0 "[    .    1    .    2]" 1 
       3346 1  44 GLU QG   1  45 PRO HD2  . . 3.850 2.621 2.083 3.019     .  0 0 "[    .    1    .    2]" 1 
       3347 1  44 GLU QG   1  45 PRO HD3  . . 3.780 3.389 2.942 3.622     .  0 0 "[    .    1    .    2]" 1 
       3348 1  44 GLU QG   1 155 TRP HE1  . . 4.930 4.164 3.875 4.387     .  0 0 "[    .    1    .    2]" 1 
       3349 1  45 PRO HB2  1 153 ARG QG   . . 3.940 2.303 2.086 2.677     .  0 0 "[    .    1    .    2]" 1 
       3350 1  45 PRO HB3  1 153 ARG QG   . . 4.060 2.363 2.126 2.577     .  0 0 "[    .    1    .    2]" 1 
       3351 1  45 PRO HB3  1 153 ARG QD   . . 4.550 3.173 2.792 3.567     .  0 0 "[    .    1    .    2]" 1 
       3352 1  46 LEU HA   1  47 ARG QD   . . 4.380 4.200 4.027 4.343     .  0 0 "[    .    1    .    2]" 1 
       3353 1  46 LEU MD1  1 128 ARG QB   . . 5.340 3.718 3.395 4.035     .  0 0 "[    .    1    .    2]" 1 
       3354 1  47 ARG H    1  47 ARG QD   . . 3.780 3.252 3.133 3.427     .  0 0 "[    .    1    .    2]" 1 
       3355 1  47 ARG HA   1  47 ARG QD   . . 3.340 2.186 1.980 2.355     .  0 0 "[    .    1    .    2]" 1 
       3356 1  47 ARG QB   1  47 ARG QD   . . 3.040 2.345 2.200 2.721     .  0 0 "[    .    1    .    2]" 1 
       3357 1  47 ARG QB   1  49 GLY H    . . 5.340 5.312 5.217 5.341 0.001  9 0 "[    .    1    .    2]" 1 
       3358 1  47 ARG QB   1  50 ARG QB   . . 3.670 2.551 2.377 2.697     .  0 0 "[    .    1    .    2]" 1 
       3359 1  47 ARG QD   1  48 ASP H    . . 4.120 3.723 3.547 4.103     .  0 0 "[    .    1    .    2]" 1 
       3360 1  48 ASP H    1  48 ASP QB   . . 3.010 2.662 2.560 2.702     .  0 0 "[    .    1    .    2]" 1 
       3361 1  48 ASP H    1  50 ARG QB   . . 5.000 4.653 4.435 4.788     .  0 0 "[    .    1    .    2]" 1 
       3362 1  48 ASP HA   1  49 GLY QA   . . 4.570 3.922 3.912 3.940     .  0 0 "[    .    1    .    2]" 1 
       3363 1  48 ASP QB   1  49 GLY H    . . 3.700 3.232 3.102 3.316     .  0 0 "[    .    1    .    2]" 1 
       3364 1  48 ASP QB   1  50 ARG H    . . 5.340 4.745 4.666 4.817     .  0 0 "[    .    1    .    2]" 1 
       3365 1  48 ASP QB   1 130 VAL H    . . 3.800 3.553 3.393 3.721     .  0 0 "[    .    1    .    2]" 1 
       3366 1  48 ASP QB   1 130 VAL MG1  . . 2.820 1.801 1.782 1.831     .  0 0 "[    .    1    .    2]" 1 
       3367 1  49 GLY H    1 127 GLU QG   . . 4.250 3.346 3.169 3.531     .  0 0 "[    .    1    .    2]" 1 
       3368 1  49 GLY QA   1  50 ARG H    . . 3.060 2.706 2.621 2.798     .  0 0 "[    .    1    .    2]" 1 
       3369 1  49 GLY QA   1  50 ARG QB   . . 5.100 4.292 4.243 4.330     .  0 0 "[    .    1    .    2]" 1 
       3370 1  49 GLY QA   1 127 GLU QG   . . 4.080 3.247 3.081 3.535     .  0 0 "[    .    1    .    2]" 1 
       3371 1  50 ARG H    1  50 ARG QB   . . 2.830 2.067 2.040 2.164     .  0 0 "[    .    1    .    2]" 1 
       3372 1  50 ARG H    1  50 ARG QG   . . 4.110 3.946 3.870 4.035     .  0 0 "[    .    1    .    2]" 1 
       3373 1  50 ARG H    1  50 ARG QD   . . 4.700 3.264 2.965 3.720     .  0 0 "[    .    1    .    2]" 1 
       3374 1  50 ARG HA   1  50 ARG QG   . . 3.290 2.360 2.192 2.567     .  0 0 "[    .    1    .    2]" 1 
       3375 1  50 ARG HA   1  50 ARG QD   . . 3.200 2.418 2.112 2.809     .  0 0 "[    .    1    .    2]" 1 
       3376 1  50 ARG QB   1  50 ARG QG   . . 2.330 2.015 2.001 2.021     .  0 0 "[    .    1    .    2]" 1 
       3377 1  50 ARG QB   1  50 ARG QD   . . 3.190 2.278 1.977 2.614     .  0 0 "[    .    1    .    2]" 1 
       3378 1  50 ARG QB   1  51 VAL H    . . 4.010 3.597 3.487 3.750     .  0 0 "[    .    1    .    2]" 1 
       3379 1  50 ARG QG   1  51 VAL H    . . 3.760 2.961 2.759 3.273     .  0 0 "[    .    1    .    2]" 1 
       3380 1  50 ARG QD   1  51 VAL H    . . 4.440 3.946 3.430 4.334     .  0 0 "[    .    1    .    2]" 1 
       3381 1  51 VAL H    1 127 GLU QG   . . 4.480 4.213 3.944 4.310     .  0 0 "[    .    1    .    2]" 1 
       3382 1  51 VAL HA   1 127 GLU QB   . . 4.010 2.516 2.270 2.778     .  0 0 "[    .    1    .    2]" 1 
       3383 1  51 VAL HB   1 127 GLU QG   . . 4.860 4.426 4.360 4.593     .  0 0 "[    .    1    .    2]" 1 
       3384 1  51 VAL MG1  1 127 GLU QB   . . 3.610 2.337 2.275 2.402     .  0 0 "[    .    1    .    2]" 1 
       3385 1  51 VAL MG1  1 127 GLU QG   . . 4.170 3.713 3.615 3.834     .  0 0 "[    .    1    .    2]" 1 
       3386 1  51 VAL MG2  1 127 GLU QB   . . 3.010 1.899 1.889 1.915     .  0 0 "[    .    1    .    2]" 1 
       3387 1  51 VAL MG2  1 127 GLU QG   . . 3.330 1.897 1.834 2.041     .  0 0 "[    .    1    .    2]" 1 
       3388 1  52 PHE HA   1 169 VAL QG   . . 4.730 3.692 3.546 3.888     .  0 0 "[    .    1    .    2]" 1 
       3389 1  52 PHE QD   1 169 VAL QG   . . 4.230 3.103 2.738 3.516     .  0 0 "[    .    1    .    2]" 1 
       3390 1  52 PHE QE   1 169 VAL QG   . . 3.440 2.261 1.896 2.978     .  0 0 "[    .    1    .    2]" 1 
       3391 1  52 PHE HZ   1 169 VAL QG   . . 3.910 2.430 1.907 3.535     .  0 0 "[    .    1    .    2]" 1 
       3392 1  53 THR H    1 169 VAL QG   . . 4.670 3.458 3.294 3.622     .  0 0 "[    .    1    .    2]" 1 
       3393 1  53 THR H    1 170 LEU QD   . . 4.670 4.289 4.022 4.676 0.006 20 0 "[    .    1    .    2]" 1 
       3394 1  53 THR HB   1 170 LEU QB   . . 3.830 2.037 1.976 2.414     .  0 0 "[    .    1    .    2]" 1 
       3395 1  53 THR HB   1 170 LEU QD   . . 3.780 2.408 1.991 2.944     .  0 0 "[    .    1    .    2]" 1 
       3396 1  53 THR MG   1 170 LEU QB   . . 3.860 3.083 2.637 3.381     .  0 0 "[    .    1    .    2]" 1 
       3397 1  53 THR HG1  1 123 ARG QD   . . 5.340 5.013 4.533 5.329     .  0 0 "[    .    1    .    2]" 1 
       3398 1  53 THR HG1  1 170 LEU QD   . . 4.910 4.207 3.523 4.644     .  0 0 "[    .    1    .    2]" 1 
       3399 1  54 VAL H    1 169 VAL QG   . . 5.280 4.961 4.723 5.241     .  0 0 "[    .    1    .    2]" 1 
       3400 1  54 VAL H    1 170 LEU QD   . . 4.450 2.922 2.700 3.347     .  0 0 "[    .    1    .    2]" 1 
       3401 1  54 VAL MG1  1 169 VAL QG   . . 3.320 2.401 1.918 3.038     .  0 0 "[    .    1    .    2]" 1 
       3402 1  55 ARG H    1 170 LEU QD   . . 3.490 2.467 1.984 3.230     .  0 0 "[    .    1    .    2]" 1 
       3403 1  55 ARG HA   1 170 LEU QD   . . 4.240 3.419 3.000 3.740     .  0 0 "[    .    1    .    2]" 1 
       3404 1  55 ARG HB2  1 170 LEU QD   . . 3.060 2.214 1.978 2.495     .  0 0 "[    .    1    .    2]" 1 
       3405 1  55 ARG HB3  1 170 LEU QD   . . 4.180 2.920 2.641 3.152     .  0 0 "[    .    1    .    2]" 1 
       3406 1  55 ARG QG   1  56 ILE H    . . 3.620 2.122 1.941 2.398     .  0 0 "[    .    1    .    2]" 1 
       3407 1  55 ARG QG   1 121 GLY H    . . 4.710 4.331 4.097 4.530     .  0 0 "[    .    1    .    2]" 1 
       3408 1  55 ARG QG   1 121 GLY HA2  . . 5.340 4.989 4.720 5.125     .  0 0 "[    .    1    .    2]" 1 
       3409 1  55 ARG QG   1 170 LEU QD   . . 4.550 3.579 3.125 3.917     .  0 0 "[    .    1    .    2]" 1 
       3410 1  56 ILE MG   1  59 LYS QG   . . 3.710 3.361 3.137 3.619     .  0 0 "[    .    1    .    2]" 1 
       3411 1  56 ILE MG   1 119 GLY QA   . . 4.400 3.829 3.483 4.250     .  0 0 "[    .    1    .    2]" 1 
       3412 1  56 ILE MG   1 120 GLU QB   . . 4.220 4.126 3.885 4.223 0.003 13 0 "[    .    1    .    2]" 1 
       3413 1  56 ILE MD   1 119 GLY QA   . . 4.140 3.330 3.101 3.774     .  0 0 "[    .    1    .    2]" 1 
       3414 1  57 ASP H    1 166 GLN QB   . . 4.480 3.416 3.010 3.768     .  0 0 "[    .    1    .    2]" 1 
       3415 1  57 ASP QB   1  58 ARG QB   . . 4.530 3.045 2.929 3.395     .  0 0 "[    .    1    .    2]" 1 
       3416 1  57 ASP QB   1 166 GLN H    . . 5.340 4.639 4.153 5.217     .  0 0 "[    .    1    .    2]" 1 
       3417 1  57 ASP QB   1 166 GLN QB   . . 3.740 2.292 1.895 2.794     .  0 0 "[    .    1    .    2]" 1 
       3418 1  57 ASP QB   1 166 GLN QG   . . 4.370 2.332 1.881 3.586     .  0 0 "[    .    1    .    2]" 1 
       3419 1  57 ASP QB   1 166 GLN QE   . . 3.390 2.657 2.171 3.227     .  0 0 "[    .    1    .    2]" 1 
       3420 1  57 ASP QB   1 167 ILE H    . . 5.180 3.780 3.260 4.538     .  0 0 "[    .    1    .    2]" 1 
       3421 1  58 ARG H    1  58 ARG QB   . . 3.430 2.700 2.539 2.816     .  0 0 "[    .    1    .    2]" 1 
       3422 1  58 ARG H    1  58 ARG QG   . . 4.420 4.104 3.602 4.344     .  0 0 "[    .    1    .    2]" 1 
       3423 1  58 ARG H    1 166 GLN QB   . . 3.290 2.205 1.935 2.591     .  0 0 "[    .    1    .    2]" 1 
       3424 1  58 ARG QB   1  58 ARG QD   . . 3.310 2.076 1.945 2.265     .  0 0 "[    .    1    .    2]" 1 
       3425 1  58 ARG QB   1  59 LYS H    . . 3.810 3.178 2.820 3.566     .  0 0 "[    .    1    .    2]" 1 
       3426 1  58 ARG QB   1 165 THR H    . . 5.030 4.483 3.855 5.038 0.008  5 0 "[    .    1    .    2]" 1 
       3427 1  58 ARG QB   1 166 GLN H    . . 4.160 3.743 2.902 4.167 0.007 19 0 "[    .    1    .    2]" 1 
       3428 1  58 ARG QB   1 166 GLN QB   . . 3.370 2.410 1.923 2.988     .  0 0 "[    .    1    .    2]" 1 
       3429 1  58 ARG QD   1  59 LYS H    . . 4.340 3.577 2.430 4.339     .  0 0 "[    .    1    .    2]" 1 
       3430 1  59 LYS H    1  59 LYS QG   . . 4.390 4.185 4.064 4.247     .  0 0 "[    .    1    .    2]" 1 
       3431 1  59 LYS HA   1  60 VAL QG   . . 4.420 3.449 3.281 4.139     .  0 0 "[    .    1    .    2]" 1 
       3432 1  59 LYS HB2  1  59 LYS QE   . . 4.240 3.903 2.564 4.197     .  0 0 "[    .    1    .    2]" 1 
       3433 1  59 LYS HB2  1 119 GLY QA   . . 3.850 3.327 3.102 3.841     .  0 0 "[    .    1    .    2]" 1 
       3434 1  59 LYS HB3  1  59 LYS QD   . . 3.710 2.104 1.976 2.821     .  0 0 "[    .    1    .    2]" 1 
       3435 1  59 LYS HB3  1  59 LYS QE   . . 4.360 3.465 2.597 3.906     .  0 0 "[    .    1    .    2]" 1 
       3436 1  59 LYS HB3  1  60 VAL QG   . . 5.440 5.017 4.905 5.254     .  0 0 "[    .    1    .    2]" 1 
       3437 1  59 LYS HB3  1 119 GLY QA   . . 4.870 3.497 3.175 3.882     .  0 0 "[    .    1    .    2]" 1 
       3438 1  59 LYS HB3  1 120 GLU QB   . . 4.410 2.791 2.350 3.033     .  0 0 "[    .    1    .    2]" 1 
       3439 1  59 LYS QE   1  59 LYS QG   . . 3.290 2.054 1.953 2.171     .  0 0 "[    .    1    .    2]" 1 
       3440 1  59 LYS QG   1  60 VAL H    . . 3.750 2.659 2.266 2.835     .  0 0 "[    .    1    .    2]" 1 
       3441 1  59 LYS QG   1  60 VAL QG   . . 5.280 3.485 3.135 4.192     .  0 0 "[    .    1    .    2]" 1 
       3442 1  59 LYS QG   1 119 GLY QA   . . 4.590 2.377 2.049 3.265     .  0 0 "[    .    1    .    2]" 1 
       3443 1  59 LYS QG   1 120 GLU H    . . 5.140 3.574 3.199 4.157     .  0 0 "[    .    1    .    2]" 1 
       3444 1  59 LYS QG   1 120 GLU HG3  . . 5.080 4.243 4.155 4.399     .  0 0 "[    .    1    .    2]" 1 
       3445 1  59 LYS QG   1 163 LYS HA   . . 4.890 3.102 2.869 3.596     .  0 0 "[    .    1    .    2]" 1 
       3446 1  59 LYS QG   1 164 CYS HA   . . 4.370 3.350 2.801 3.625     .  0 0 "[    .    1    .    2]" 1 
       3447 1  59 LYS QG   1 165 THR H    . . 5.340 4.552 3.976 4.863     .  0 0 "[    .    1    .    2]" 1 
       3448 1  59 LYS QD   1  60 VAL H    . . 4.930 4.226 3.584 4.805     .  0 0 "[    .    1    .    2]" 1 
       3449 1  59 LYS QD   1 119 GLY QA   . . 3.570 2.279 1.862 3.128     .  0 0 "[    .    1    .    2]" 1 
       3450 1  59 LYS QD   1 120 GLU H    . . 5.190 3.381 2.178 4.140     .  0 0 "[    .    1    .    2]" 1 
       3451 1  59 LYS QD   1 120 GLU HG3  . . 4.610 3.543 3.244 4.036     .  0 0 "[    .    1    .    2]" 1 
       3452 1  60 VAL H    1  60 VAL QG   . . 3.150 1.968 1.836 2.508     .  0 0 "[    .    1    .    2]" 1 
       3453 1  60 VAL HA   1  60 VAL QG   . . 2.850 2.283 2.104 2.356     .  0 0 "[    .    1    .    2]" 1 
       3454 1  60 VAL QG   1  62 SER H    . . 3.530 2.620 1.934 3.023     .  0 0 "[    .    1    .    2]" 1 
       3455 1  60 VAL QG   1  62 SER HA   . . 5.440 4.783 3.963 5.149     .  0 0 "[    .    1    .    2]" 1 
       3456 1  60 VAL QG   1  62 SER QB   . . 3.660 3.158 2.355 3.465     .  0 0 "[    .    1    .    2]" 1 
       3457 1  60 VAL QG   1  63 TRP H    . . 4.020 2.756 1.955 3.195     .  0 0 "[    .    1    .    2]" 1 
       3458 1  60 VAL QG   1  63 TRP HD1  . . 3.280 1.926 1.873 2.151     .  0 0 "[    .    1    .    2]" 1 
       3459 1  60 VAL QG   1  63 TRP HE1  . . 3.600 3.073 2.814 3.375     .  0 0 "[    .    1    .    2]" 1 
       3460 1  60 VAL QG   1 163 LYS HA   . . 3.780 2.771 2.216 3.775     .  0 0 "[    .    1    .    2]" 1 
       3461 1  60 VAL QG   1 165 THR HB   . . 4.710 3.740 3.184 4.675     .  0 0 "[    .    1    .    2]" 1 
       3462 1  60 VAL QG   1 165 THR MG   . . 3.020 1.896 1.654 2.525     .  0 0 "[    .    1    .    2]" 1 
       3463 1  61 ASN H    1  61 ASN QB   . . 3.680 2.608 2.337 3.163     .  0 0 "[    .    1    .    2]" 1 
       3464 1  61 ASN QB   1  62 SER H    . . 4.130 3.881 3.578 4.054     .  0 0 "[    .    1    .    2]" 1 
       3465 1  62 SER H    1  62 SER QB   . . 3.450 2.417 2.051 3.256     .  0 0 "[    .    1    .    2]" 1 
       3466 1  62 SER QB   1  63 TRP H    . . 3.600 2.894 2.486 3.350     .  0 0 "[    .    1    .    2]" 1 
       3467 1  62 SER QB   1  63 TRP HE1  . . 5.150 3.946 3.401 5.134     .  0 0 "[    .    1    .    2]" 1 
       3468 1  63 TRP H    1  63 TRP QB   . . 3.290 2.525 2.263 2.630     .  0 0 "[    .    1    .    2]" 1 
       3469 1  63 TRP QB   1 163 LYS HA   . . 4.780 3.837 3.153 4.101     .  0 0 "[    .    1    .    2]" 1 
       3470 1  64 SER H    1  64 SER QB   . . 3.550 2.682 2.408 3.042     .  0 0 "[    .    1    .    2]" 1 
       3471 1  64 SER QB   1  65 GLY H    . . 3.850 3.774 3.701 3.849     .  0 0 "[    .    1    .    2]" 1 
       3472 1  64 SER QB   1 163 LYS HE2  . . 4.400 4.023 3.690 4.348     .  0 0 "[    .    1    .    2]" 1 
       3473 1  65 GLY QA   1 161 TYR QD   . . 4.550 3.717 3.369 4.436     .  0 0 "[    .    1    .    2]" 1 
       3474 1  65 GLY QA   1 161 TYR QE   . . 3.640 2.787 2.679 3.381     .  0 0 "[    .    1    .    2]" 1 
       3475 1  66 SER QB   1  67 ILE H    . . 3.880 2.321 2.043 2.786     .  0 0 "[    .    1    .    2]" 1 
       3476 1  66 SER QB   1  67 ILE MG   . . 4.030 3.625 3.345 4.037 0.007 17 0 "[    .    1    .    2]" 1 
       3477 1  66 SER QB   1 116 ASP HA   . . 3.720 2.914 2.126 3.731 0.011 17 0 "[    .    1    .    2]" 1 
       3478 1  66 SER QB   1 116 ASP QB   . . 5.030 3.355 2.432 3.947     .  0 0 "[    .    1    .    2]" 1 
       3479 1  66 SER QB   1 163 LYS HE3  . . 5.140 4.755 4.280 5.147 0.007  2 0 "[    .    1    .    2]" 1 
       3480 1  67 ILE H    1  67 ILE QG   . . 4.530 4.016 3.997 4.041     .  0 0 "[    .    1    .    2]" 1 
       3481 1  67 ILE HA   1  67 ILE QG   . . 3.050 2.382 2.335 2.422     .  0 0 "[    .    1    .    2]" 1 
       3482 1  67 ILE QG   1  67 ILE MG   . . 3.150 2.263 2.162 2.337     .  0 0 "[    .    1    .    2]" 1 
       3483 1  67 ILE QG   1  68 GLU H    . . 3.420 2.413 2.248 2.458     .  0 0 "[    .    1    .    2]" 1 
       3484 1  67 ILE QG   1 159 ASP H    . . 4.760 3.712 3.367 3.940     .  0 0 "[    .    1    .    2]" 1 
       3485 1  67 ILE QG   1 161 TYR H    . . 4.370 4.103 3.859 4.361     .  0 0 "[    .    1    .    2]" 1 
       3486 1  68 GLU H    1  68 GLU QB   . . 3.610 2.439 2.337 2.701     .  0 0 "[    .    1    .    2]" 1 
       3487 1  68 GLU H    1  68 GLU QG   . . 4.080 3.116 2.473 3.666     .  0 0 "[    .    1    .    2]" 1 
       3488 1  68 GLU HA   1  94 VAL QG   . . 3.560 3.385 3.179 3.529     .  0 0 "[    .    1    .    2]" 1 
       3489 1  68 GLU QB   1  69 ILE H    . . 3.630 3.139 2.971 3.321     .  0 0 "[    .    1    .    2]" 1 
       3490 1  68 GLU QB   1  94 VAL QG   . . 3.030 2.240 1.969 2.457     .  0 0 "[    .    1    .    2]" 1 
       3491 1  68 GLU QB   1 159 ASP HB2  . . 4.130 3.123 2.756 3.508     .  0 0 "[    .    1    .    2]" 1 
       3492 1  68 GLU QB   1 159 ASP HB3  . . 4.250 2.175 1.986 2.475     .  0 0 "[    .    1    .    2]" 1 
       3493 1  68 GLU QG   1  69 ILE H    . . 4.950 3.972 3.671 4.667     .  0 0 "[    .    1    .    2]" 1 
       3494 1  69 ILE H    1  94 VAL QG   . . 3.740 2.875 2.727 3.072     .  0 0 "[    .    1    .    2]" 1 
       3495 1  69 ILE HA   1  94 VAL QG   . . 4.330 3.596 3.492 3.709     .  0 0 "[    .    1    .    2]" 1 
       3496 1  70 GLY HA2  1 134 LEU QD   . . 3.660 2.911 2.724 3.420     .  0 0 "[    .    1    .    2]" 1 
       3497 1  70 GLY HA3  1  94 VAL QG   . . 3.780 3.076 2.956 3.153     .  0 0 "[    .    1    .    2]" 1 
       3498 1  70 GLY HA3  1 134 LEU QD   . . 4.250 3.320 3.149 3.749     .  0 0 "[    .    1    .    2]" 1 
       3499 1  71 VAL H    1  94 VAL QG   . . 3.590 3.587 3.446 3.600 0.010  1 0 "[    .    1    .    2]" 1 
       3500 1  71 VAL H    1 134 LEU QD   . . 3.770 2.887 2.748 3.159     .  0 0 "[    .    1    .    2]" 1 
       3501 1  71 VAL MG1  1 128 ARG QB   . . 4.440 3.290 3.071 3.541     .  0 0 "[    .    1    .    2]" 1 
       3502 1  71 VAL MG1  1 150 LEU QD   . . 3.960 3.606 3.363 3.822     .  0 0 "[    .    1    .    2]" 1 
       3503 1  71 VAL MG2  1  93 TRP QB   . . 3.180 2.152 1.946 2.430     .  0 0 "[    .    1    .    2]" 1 
       3504 1  71 VAL MG2  1 134 LEU QD   . . 2.800 1.796 1.622 2.273     .  0 0 "[    .    1    .    2]" 1 
       3505 1  71 VAL MG2  1 150 LEU QD   . . 2.790 2.035 1.881 2.279     .  0 0 "[    .    1    .    2]" 1 
       3506 1  72 THR HA   1  92 SER QB   . . 4.710 2.876 2.296 3.498     .  0 0 "[    .    1    .    2]" 1 
       3507 1  72 THR HB   1  74 LEU QD   . . 4.430 4.297 3.726 4.442 0.012 10 0 "[    .    1    .    2]" 1 
       3508 1  72 THR MG   1  74 LEU QD   . . 3.740 3.637 3.235 3.757 0.017 15 0 "[    .    1    .    2]" 1 
       3509 1  72 THR MG   1  79 LEU QD   . . 3.620 2.685 2.466 3.132     .  0 0 "[    .    1    .    2]" 1 
       3510 1  72 THR MG   1 155 TRP QB   . . 3.380 2.251 1.972 2.441     .  0 0 "[    .    1    .    2]" 1 
       3511 1  72 THR HG1  1  74 LEU QD   . . 3.640 2.444 2.071 3.137     .  0 0 "[    .    1    .    2]" 1 
       3512 1  73 ALA H    1  74 LEU QD   . . 4.790 3.253 2.095 3.919     .  0 0 "[    .    1    .    2]" 1 
       3513 1  73 ALA MB   1  74 LEU QD   . . 3.530 3.035 2.321 3.530     .  0 0 "[    .    1    .    2]" 1 
       3514 1  73 ALA MB   1  91 GLY QA   . . 3.320 2.849 2.565 2.971     .  0 0 "[    .    1    .    2]" 1 
       3515 1  74 LEU H    1  79 LEU QD   . . 4.440 4.114 3.878 4.417     .  0 0 "[    .    1    .    2]" 1 
       3516 1  74 LEU HA   1  74 LEU QD   . . 2.710 2.343 2.052 2.773 0.063 17 0 "[    .    1    .    2]" 1 
       3517 1  74 LEU HA   1  75 ASP QB   . . 4.160 4.074 4.044 4.090     .  0 0 "[    .    1    .    2]" 1 
       3518 1  74 LEU HB2  1  79 LEU QD   . . 3.160 2.415 2.107 2.951     .  0 0 "[    .    1    .    2]" 1 
       3519 1  74 LEU HB3  1  79 LEU QD   . . 3.420 2.997 2.743 3.397     .  0 0 "[    .    1    .    2]" 1 
       3520 1  74 LEU HG   1  79 LEU QD   . . 4.170 3.830 3.062 4.184 0.014 10 0 "[    .    1    .    2]" 1 
       3521 1  74 LEU QD   1  75 ASP H    . . 3.810 3.724 3.537 3.830 0.020 17 0 "[    .    1    .    2]" 1 
       3522 1  74 LEU QD   1  75 ASP QB   . . 5.280 4.920 4.828 5.046     .  0 0 "[    .    1    .    2]" 1 
       3523 1  74 LEU QD   1  79 LEU QD   . . 2.740 2.277 1.959 2.763 0.023 14 0 "[    .    1    .    2]" 1 
       3524 1  74 LEU QD   1  88 LEU HA   . . 4.650 4.652 4.464 4.680 0.030 14 0 "[    .    1    .    2]" 1 
       3525 1  74 LEU QD   1  88 LEU HB2  . . 5.440 5.176 4.875 5.401     .  0 0 "[    .    1    .    2]" 1 
       3526 1  74 LEU QD   1  89 LYS H    . . 3.720 3.490 3.213 3.733 0.013 13 0 "[    .    1    .    2]" 1 
       3527 1  74 LEU QD   1  90 GLY H    . . 5.220 4.149 3.968 4.409     .  0 0 "[    .    1    .    2]" 1 
       3528 1  74 LEU QD   1  90 GLY HA2  . . 3.830 3.611 3.330 3.852 0.022 18 0 "[    .    1    .    2]" 1 
       3529 1  74 LEU QD   1  90 GLY HA3  . . 3.000 2.353 1.956 2.687     .  0 0 "[    .    1    .    2]" 1 
       3530 1  74 LEU QD   1  92 SER HA   . . 5.260 4.663 4.028 5.090     .  0 0 "[    .    1    .    2]" 1 
       3531 1  74 LEU QD   1  92 SER QB   . . 4.460 3.657 3.054 4.028     .  0 0 "[    .    1    .    2]" 1 
       3532 1  75 ASP QB   1  76 PRO HD2  . . 3.910 3.342 3.124 3.404     .  0 0 "[    .    1    .    2]" 1 
       3533 1  75 ASP QB   1  77 SER H    . . 4.040 3.363 3.063 3.869     .  0 0 "[    .    1    .    2]" 1 
       3534 1  75 ASP QB   1  77 SER HB3  . . 5.300 4.036 3.775 4.823     .  0 0 "[    .    1    .    2]" 1 
       3535 1  75 ASP QB   1  78 VAL H    . . 4.120 3.175 2.907 3.608     .  0 0 "[    .    1    .    2]" 1 
       3536 1  75 ASP QB   1  78 VAL MG1  . . 4.460 3.837 3.648 4.114     .  0 0 "[    .    1    .    2]" 1 
       3537 1  75 ASP QB   1  78 VAL MG2  . . 2.890 2.371 2.140 2.467     .  0 0 "[    .    1    .    2]" 1 
       3538 1  75 ASP QB   1 155 TRP HZ2  . . 4.500 4.128 3.494 4.506 0.006 15 0 "[    .    1    .    2]" 1 
       3539 1  75 ASP QB   1 155 TRP HH2  . . 4.010 3.325 2.876 3.665     .  0 0 "[    .    1    .    2]" 1 
       3540 1  76 PRO HA   1  79 LEU QD   . . 3.300 2.554 2.433 2.775     .  0 0 "[    .    1    .    2]" 1 
       3541 1  76 PRO HB3  1  79 LEU QD   . . 3.670 3.410 3.332 3.556     .  0 0 "[    .    1    .    2]" 1 
       3542 1  76 PRO HD3  1  79 LEU QD   . . 5.310 4.457 4.360 4.559     .  0 0 "[    .    1    .    2]" 1 
       3543 1  76 PRO HD3  1 155 TRP QB   . . 4.560 3.219 3.087 3.314     .  0 0 "[    .    1    .    2]" 1 
       3544 1  78 VAL H    1  79 LEU QD   . . 5.360 4.842 4.801 4.885     .  0 0 "[    .    1    .    2]" 1 
       3545 1  79 LEU H    1  79 LEU QD   . . 3.800 3.787 3.755 3.811 0.011  2 0 "[    .    1    .    2]" 1 
       3546 1  79 LEU HA   1  79 LEU QD   . . 2.740 2.157 2.106 2.325     .  0 0 "[    .    1    .    2]" 1 
       3547 1  79 LEU HB3  1  79 LEU QD   . . 2.860 2.155 2.126 2.239     .  0 0 "[    .    1    .    2]" 1 
       3548 1  79 LEU QD   1  80 ASP H    . . 3.020 1.900 1.877 1.969     .  0 0 "[    .    1    .    2]" 1 
       3549 1  79 LEU QD   1  80 ASP HB2  . . 4.260 4.022 3.922 4.115     .  0 0 "[    .    1    .    2]" 1 
       3550 1  79 LEU QD   1  80 ASP HB3  . . 4.100 3.627 3.410 3.763     .  0 0 "[    .    1    .    2]" 1 
       3551 1  79 LEU QD   1  81 PHE H    . . 4.100 3.882 3.718 3.958     .  0 0 "[    .    1    .    2]" 1 
       3552 1  79 LEU QD   1  81 PHE HA   . . 3.340 3.265 3.202 3.320     .  0 0 "[    .    1    .    2]" 1 
       3553 1  79 LEU QD   1  81 PHE QD   . . 3.790 2.611 2.443 2.774     .  0 0 "[    .    1    .    2]" 1 
       3554 1  79 LEU QD   1  81 PHE QE   . . 3.760 2.470 2.115 2.737     .  0 0 "[    .    1    .    2]" 1 
       3555 1  79 LEU QD   1  82 PRO HD2  . . 3.800 3.506 3.465 3.546     .  0 0 "[    .    1    .    2]" 1 
       3556 1  79 LEU QD   1  82 PRO HD3  . . 4.040 2.988 2.845 3.132     .  0 0 "[    .    1    .    2]" 1 
       3557 1  79 LEU QD   1  88 LEU HA   . . 4.600 4.320 3.945 4.508     .  0 0 "[    .    1    .    2]" 1 
       3558 1  79 LEU QD   1  88 LEU HB3  . . 4.440 4.047 3.682 4.203     .  0 0 "[    .    1    .    2]" 1 
       3559 1  79 LEU QD   1  88 LEU HG   . . 5.440 4.065 3.854 4.226     .  0 0 "[    .    1    .    2]" 1 
       3560 1  79 LEU QD   1  88 LEU MD1  . . 3.870 2.904 2.753 3.044     .  0 0 "[    .    1    .    2]" 1 
       3561 1  79 LEU QD   1  88 LEU MD2  . . 2.850 2.007 1.811 2.129     .  0 0 "[    .    1    .    2]" 1 
       3562 1  79 LEU QD   1 157 VAL MG1  . . 4.580 4.038 3.930 4.126     .  0 0 "[    .    1    .    2]" 1 
       3563 1  79 LEU QD   1 157 VAL MG2  . . 4.140 3.384 3.256 3.577     .  0 0 "[    .    1    .    2]" 1 
       3564 1  81 PHE H    1  81 PHE QB   . . 3.070 2.470 2.425 2.499     .  0 0 "[    .    1    .    2]" 1 
       3565 1  81 PHE HA   1  82 PRO QG   . . 4.050 3.769 3.768 3.769     .  0 0 "[    .    1    .    2]" 1 
       3566 1  81 PHE QB   1  82 PRO HD3  . . 4.850 4.342 4.338 4.350     .  0 0 "[    .    1    .    2]" 1 
       3567 1  82 PRO HB3  1  87 GLY QA   . . 4.270 3.924 3.466 4.052     .  0 0 "[    .    1    .    2]" 1 
       3568 1  82 PRO QG   1  83 SER H    . . 4.500 3.734 3.713 3.745     .  0 0 "[    .    1    .    2]" 1 
       3569 1  82 PRO QG   1  84 SER H    . . 3.690 2.851 2.679 3.071     .  0 0 "[    .    1    .    2]" 1 
       3570 1  82 PRO QG   1  87 GLY QA   . . 4.720 3.333 2.879 3.514     .  0 0 "[    .    1    .    2]" 1 
       3571 1  82 PRO QG   1  88 LEU H    . . 4.700 3.479 2.572 3.688     .  0 0 "[    .    1    .    2]" 1 
       3572 1  82 PRO QG   1  88 LEU HA   . . 3.670 2.242 2.056 2.562     .  0 0 "[    .    1    .    2]" 1 
       3573 1  82 PRO QG   1  88 LEU MD2  . . 3.120 2.132 1.988 2.653     .  0 0 "[    .    1    .    2]" 1 
       3574 1  83 SER H    1  83 SER QB   . . 3.510 2.218 2.054 2.884     .  0 0 "[    .    1    .    2]" 1 
       3575 1  83 SER QB   1  84 SER H    . . 3.740 2.970 2.602 3.506     .  0 0 "[    .    1    .    2]" 1 
       3576 1  84 SER H    1  84 SER QB   . . 3.590 3.362 3.235 3.419     .  0 0 "[    .    1    .    2]" 1 
       3577 1  84 SER H    1  87 GLY QA   . . 4.170 3.003 2.726 3.245     .  0 0 "[    .    1    .    2]" 1 
       3578 1  84 SER QB   1  85 ALA H    . . 3.260 2.302 2.148 2.386     .  0 0 "[    .    1    .    2]" 1 
       3579 1  84 SER QB   1  85 ALA MB   . . 4.090 3.592 3.498 3.658     .  0 0 "[    .    1    .    2]" 1 
       3580 1  84 SER QB   1  86 THR H    . . 3.870 2.701 2.469 2.760     .  0 0 "[    .    1    .    2]" 1 
       3581 1  84 SER QB   1  87 GLY H    . . 5.330 3.540 3.393 4.060     .  0 0 "[    .    1    .    2]" 1 
       3582 1  84 SER QB   1 161 TYR HB3  . . 5.340 4.553 3.992 4.691     .  0 0 "[    .    1    .    2]" 1 
       3583 1  84 SER QB   1 161 TYR QE   . . 4.330 4.236 4.092 4.358 0.028 15 0 "[    .    1    .    2]" 1 
       3584 1  85 ALA H    1  94 VAL QG   . . 4.450 4.127 3.974 4.242     .  0 0 "[    .    1    .    2]" 1 
       3585 1  86 THR H    1  94 VAL QG   . . 4.010 2.789 2.646 3.450     .  0 0 "[    .    1    .    2]" 1 
       3586 1  86 THR HA   1  94 VAL QG   . . 3.410 2.246 2.109 2.702     .  0 0 "[    .    1    .    2]" 1 
       3587 1  86 THR MG   1  94 VAL QG   . . 2.950 1.886 1.775 2.278     .  0 0 "[    .    1    .    2]" 1 
       3588 1  88 LEU H    1  94 VAL QG   . . 4.560 3.423 3.278 3.836     .  0 0 "[    .    1    .    2]" 1 
       3589 1  88 LEU HB2  1  92 SER QB   . . 3.830 2.597 2.308 2.800     .  0 0 "[    .    1    .    2]" 1 
       3590 1  88 LEU HB2  1  94 VAL QG   . . 3.640 2.879 2.739 3.128     .  0 0 "[    .    1    .    2]" 1 
       3591 1  88 LEU HB3  1  92 SER QB   . . 4.190 2.335 2.154 2.683     .  0 0 "[    .    1    .    2]" 1 
       3592 1  88 LEU MD1  1  92 SER QB   . . 3.850 2.788 2.535 3.107     .  0 0 "[    .    1    .    2]" 1 
       3593 1  88 LEU MD2  1  92 SER QB   . . 4.680 3.706 3.536 4.181     .  0 0 "[    .    1    .    2]" 1 
       3594 1  89 LYS H    1  89 LYS QB   . . 3.300 2.734 2.670 2.799     .  0 0 "[    .    1    .    2]" 1 
       3595 1  89 LYS HA   1  89 LYS QD   . . 4.400 4.061 3.993 4.098     .  0 0 "[    .    1    .    2]" 1 
       3596 1  89 LYS HA   1 103 ASP QB   . . 4.360 2.759 2.615 3.101     .  0 0 "[    .    1    .    2]" 1 
       3597 1  89 LYS QB   1  89 LYS QD   . . 3.060 2.122 2.089 2.194     .  0 0 "[    .    1    .    2]" 1 
       3598 1  89 LYS QB   1  89 LYS QE   . . 4.200 3.149 2.273 3.584     .  0 0 "[    .    1    .    2]" 1 
       3599 1  89 LYS QB   1  90 GLY H    . . 2.840 2.016 1.964 2.249     .  0 0 "[    .    1    .    2]" 1 
       3600 1  89 LYS QB   1  90 GLY HA2  . . 4.060 3.887 3.843 3.927     .  0 0 "[    .    1    .    2]" 1 
       3601 1  89 LYS QB   1  90 GLY HA3  . . 4.400 3.809 3.772 3.935     .  0 0 "[    .    1    .    2]" 1 
       3602 1  89 LYS QB   1  91 GLY H    . . 4.750 4.288 4.000 4.394     .  0 0 "[    .    1    .    2]" 1 
       3603 1  89 LYS QB   1 103 ASP HA   . . 4.940 3.763 3.439 3.862     .  0 0 "[    .    1    .    2]" 1 
       3604 1  89 LYS QB   1 103 ASP QB   . . 4.180 3.101 2.810 3.251     .  0 0 "[    .    1    .    2]" 1 
       3605 1  89 LYS QE   1  89 LYS HG2  . . 3.430 2.766 2.111 3.236     .  0 0 "[    .    1    .    2]" 1 
       3606 1  89 LYS HG2  1 103 ASP QB   . . 3.960 3.727 3.435 3.958     .  0 0 "[    .    1    .    2]" 1 
       3607 1  89 LYS QE   1  89 LYS HG3  . . 2.950 2.216 2.019 2.645     .  0 0 "[    .    1    .    2]" 1 
       3608 1  89 LYS HG3  1 103 ASP QB   . . 5.310 5.029 4.782 5.223     .  0 0 "[    .    1    .    2]" 1 
       3609 1  89 LYS QD   1  90 GLY H    . . 4.400 4.148 3.994 4.367     .  0 0 "[    .    1    .    2]" 1 
       3610 1  89 LYS QD   1 103 ASP QB   . . 4.760 4.471 4.060 4.671     .  0 0 "[    .    1    .    2]" 1 
       3611 1  90 GLY H    1 103 ASP QB   . . 4.560 3.080 2.565 3.354     .  0 0 "[    .    1    .    2]" 1 
       3612 1  91 GLY H    1  92 SER QB   . . 5.150 4.775 4.272 5.120     .  0 0 "[    .    1    .    2]" 1 
       3613 1  91 GLY QA   1  93 TRP HZ3  . . 4.040 3.309 2.870 3.631     .  0 0 "[    .    1    .    2]" 1 
       3614 1  92 SER H    1 102 ARG QB   . . 5.040 4.116 4.004 4.340     .  0 0 "[    .    1    .    2]" 1 
       3615 1  92 SER HA   1  94 VAL QG   . . 5.440 4.591 4.411 4.723     .  0 0 "[    .    1    .    2]" 1 
       3616 1  92 SER QB   1  93 TRP H    . . 4.120 3.307 3.152 3.545     .  0 0 "[    .    1    .    2]" 1 
       3617 1  92 SER QB   1  94 VAL QG   . . 4.000 3.103 2.996 3.244     .  0 0 "[    .    1    .    2]" 1 
       3618 1  92 SER QB   1 103 ASP H    . . 5.170 3.479 3.092 4.004     .  0 0 "[    .    1    .    2]" 1 
       3619 1  93 TRP H    1  94 VAL QG   . . 4.370 3.876 3.834 3.951     .  0 0 "[    .    1    .    2]" 1 
       3620 1  93 TRP H    1 134 LEU QD   . . 4.600 4.024 3.845 4.207     .  0 0 "[    .    1    .    2]" 1 
       3621 1  93 TRP H    1 150 LEU QD   . . 4.540 4.207 3.778 4.441     .  0 0 "[    .    1    .    2]" 1 
       3622 1  93 TRP HA   1  94 VAL QG   . . 4.050 3.606 3.571 3.638     .  0 0 "[    .    1    .    2]" 1 
       3623 1  93 TRP HA   1 134 LEU QD   . . 4.470 4.061 3.943 4.212     .  0 0 "[    .    1    .    2]" 1 
       3624 1  93 TRP QB   1  93 TRP HE1  . . 4.570 4.412 4.407 4.419     .  0 0 "[    .    1    .    2]" 1 
       3625 1  93 TRP QB   1  94 VAL H    . . 3.710 3.148 3.070 3.255     .  0 0 "[    .    1    .    2]" 1 
       3626 1  93 TRP QB   1 100 VAL MG1  . . 4.210 3.167 3.001 3.320     .  0 0 "[    .    1    .    2]" 1 
       3627 1  93 TRP QB   1 134 LEU QD   . . 2.970 1.867 1.748 2.038     .  0 0 "[    .    1    .    2]" 1 
       3628 1  93 TRP QB   1 150 LEU QD   . . 3.910 3.132 2.792 3.281     .  0 0 "[    .    1    .    2]" 1 
       3629 1  93 TRP HD1  1 102 ARG QB   . . 4.220 2.645 2.528 2.757     .  0 0 "[    .    1    .    2]" 1 
       3630 1  93 TRP HD1  1 102 ARG QD   . . 4.180 3.783 3.685 3.878     .  0 0 "[    .    1    .    2]" 1 
       3631 1  93 TRP HD1  1 134 LEU QD   . . 4.110 3.408 2.905 3.629     .  0 0 "[    .    1    .    2]" 1 
       3632 1  93 TRP HD1  1 150 LEU QD   . . 4.850 3.906 3.716 4.188     .  0 0 "[    .    1    .    2]" 1 
       3633 1  93 TRP HE3  1 150 LEU QD   . . 4.180 2.969 2.484 3.259     .  0 0 "[    .    1    .    2]" 1 
       3634 1  93 TRP HE1  1 102 ARG QB   . . 3.580 2.817 2.677 2.890     .  0 0 "[    .    1    .    2]" 1 
       3635 1  93 TRP HE1  1 102 ARG QG   . . 4.460 4.362 4.266 4.436     .  0 0 "[    .    1    .    2]" 1 
       3636 1  93 TRP HE1  1 102 ARG QD   . . 3.250 2.636 2.544 2.713     .  0 0 "[    .    1    .    2]" 1 
       3637 1  93 TRP HE1  1 134 LEU QD   . . 5.440 4.980 4.524 5.176     .  0 0 "[    .    1    .    2]" 1 
       3638 1  93 TRP HE1  1 150 LEU QD   . . 4.290 3.416 3.247 3.712     .  0 0 "[    .    1    .    2]" 1 
       3639 1  93 TRP HZ3  1 150 LEU QD   . . 4.700 3.307 2.669 3.541     .  0 0 "[    .    1    .    2]" 1 
       3640 1  93 TRP HZ2  1 102 ARG QD   . . 4.020 3.775 3.657 3.906     .  0 0 "[    .    1    .    2]" 1 
       3641 1  93 TRP HZ2  1 149 GLY QA   . . 5.150 3.924 3.607 4.150     .  0 0 "[    .    1    .    2]" 1 
       3642 1  93 TRP HZ2  1 150 LEU QD   . . 4.410 3.375 2.907 3.665     .  0 0 "[    .    1    .    2]" 1 
       3643 1  93 TRP HH2  1 150 LEU QD   . . 4.550 3.753 3.082 3.862     .  0 0 "[    .    1    .    2]" 1 
       3644 1  94 VAL H    1  94 VAL QG   . . 3.180 2.872 2.822 2.895     .  0 0 "[    .    1    .    2]" 1 
       3645 1  94 VAL HA   1  94 VAL QG   . . 2.910 2.087 2.061 2.099     .  0 0 "[    .    1    .    2]" 1 
       3646 1  94 VAL QG   1  95 VAL H    . . 3.080 2.154 2.098 2.183     .  0 0 "[    .    1    .    2]" 1 
       3647 1  94 VAL QG   1  96 SER H    . . 4.090 3.863 3.817 3.913     .  0 0 "[    .    1    .    2]" 1 
       3648 1  94 VAL QG   1  96 SER HB2  . . 4.000 3.862 3.805 3.890     .  0 0 "[    .    1    .    2]" 1 
       3649 1  94 VAL QG   1  96 SER HB3  . . 4.990 4.986 4.967 4.998 0.008 15 0 "[    .    1    .    2]" 1 
       3650 1  94 VAL QG   1 101 LEU H    . . 4.440 4.339 4.276 4.400     .  0 0 "[    .    1    .    2]" 1 
       3651 1  94 VAL QG   1 157 VAL H    . . 5.440 5.361 5.304 5.436     .  0 0 "[    .    1    .    2]" 1 
       3652 1  95 VAL MG1  1  99 SER QB   . . 4.480 4.045 3.971 4.096     .  0 0 "[    .    1    .    2]" 1 
       3653 1  96 SER H    1  99 SER QB   . . 4.310 2.944 2.903 3.011     .  0 0 "[    .    1    .    2]" 1 
       3654 1  97 GLY QA   1  98 CYS H    . . 3.020 2.202 2.191 2.209     .  0 0 "[    .    1    .    2]" 1 
       3655 1  97 GLY QA   1  99 SER H    . . 3.720 3.535 3.502 3.560     .  0 0 "[    .    1    .    2]" 1 
       3656 1  97 GLY QA   1 114 ASP HA   . . 4.440 3.516 3.263 3.669     .  0 0 "[    .    1    .    2]" 1 
       3657 1  97 GLY QA   1 115 LEU H    . . 3.780 2.186 1.967 2.384     .  0 0 "[    .    1    .    2]" 1 
       3658 1  97 GLY QA   1 115 LEU HB2  . . 4.700 2.249 1.971 2.409     .  0 0 "[    .    1    .    2]" 1 
       3659 1  97 GLY QA   1 116 ASP H    . . 3.450 2.256 2.092 2.490     .  0 0 "[    .    1    .    2]" 1 
       3660 1  97 GLY QA   1 116 ASP QB   . . 5.180 2.320 2.027 2.721     .  0 0 "[    .    1    .    2]" 1 
       3661 1  98 CYS H    1  98 CYS QB   . . 3.560 2.992 2.945 3.105     .  0 0 "[    .    1    .    2]" 1 
       3662 1  98 CYS H    1  99 SER QB   . . 5.110 5.107 5.094 5.112 0.002 19 0 "[    .    1    .    2]" 1 
       3663 1  98 CYS QB   1  99 SER H    . . 4.290 3.661 3.629 3.687     .  0 0 "[    .    1    .    2]" 1 
       3664 1  98 CYS QB   1 110 GLU H    . . 4.030 3.426 3.048 3.745     .  0 0 "[    .    1    .    2]" 1 
       3665 1  98 CYS QB   1 110 GLU HA   . . 3.720 3.354 2.900 3.660     .  0 0 "[    .    1    .    2]" 1 
       3666 1  98 CYS QB   1 110 GLU HG2  . . 5.070 4.857 4.583 5.069     .  0 0 "[    .    1    .    2]" 1 
       3667 1  98 CYS QB   1 111 TYR H    . . 3.820 3.731 3.279 3.826 0.006 17 0 "[    .    1    .    2]" 1 
       3668 1  98 CYS QB   1 114 ASP HA   . . 4.220 3.103 2.703 3.344     .  0 0 "[    .    1    .    2]" 1 
       3669 1  98 CYS QB   1 115 LEU H    . . 5.340 4.185 3.950 4.424     .  0 0 "[    .    1    .    2]" 1 
       3670 1  99 SER H    1  99 SER QB   . . 3.070 2.887 2.876 2.903     .  0 0 "[    .    1    .    2]" 1 
       3671 1  99 SER HA   1 109 GLU QG   . . 5.340 3.261 2.725 3.650     .  0 0 "[    .    1    .    2]" 1 
       3672 1  99 SER QB   1 100 VAL H    . . 3.760 3.487 3.485 3.488     .  0 0 "[    .    1    .    2]" 1 
       3673 1  99 SER QB   1 101 LEU HG   . . 4.280 3.484 3.422 3.584     .  0 0 "[    .    1    .    2]" 1 
       3674 1  99 SER QB   1 101 LEU MD1  . . 3.650 3.149 3.016 3.284     .  0 0 "[    .    1    .    2]" 1 
       3675 1  99 SER QB   1 101 LEU MD2  . . 3.670 3.479 3.364 3.549     .  0 0 "[    .    1    .    2]" 1 
       3676 1  99 SER QB   1 108 LEU H    . . 5.340 5.346 5.335 5.355 0.015 18 0 "[    .    1    .    2]" 1 
       3677 1 100 VAL H    1 108 LEU QB   . . 4.250 3.424 3.150 3.489     .  0 0 "[    .    1    .    2]" 1 
       3678 1 100 VAL H    1 108 LEU QD   . . 4.600 3.785 3.618 3.897     .  0 0 "[    .    1    .    2]" 1 
       3679 1 100 VAL HA   1 108 LEU QB   . . 4.940 4.805 4.681 4.828     .  0 0 "[    .    1    .    2]" 1 
       3680 1 100 VAL HB   1 108 LEU QB   . . 3.590 1.976 1.956 1.985     .  0 0 "[    .    1    .    2]" 1 
       3681 1 100 VAL HB   1 108 LEU QD   . . 3.630 2.957 2.839 3.115     .  0 0 "[    .    1    .    2]" 1 
       3682 1 100 VAL MG1  1 108 LEU QB   . . 3.930 3.237 3.208 3.369     .  0 0 "[    .    1    .    2]" 1 
       3683 1 100 VAL MG1  1 108 LEU QD   . . 3.520 3.383 3.260 3.526 0.006  6 0 "[    .    1    .    2]" 1 
       3684 1 100 VAL MG2  1 108 LEU QB   . . 3.130 2.883 2.714 2.953     .  0 0 "[    .    1    .    2]" 1 
       3685 1 100 VAL MG2  1 108 LEU QD   . . 2.780 1.983 1.912 2.074     .  0 0 "[    .    1    .    2]" 1 
       3686 1 102 ARG H    1 102 ARG QB   . . 3.570 3.124 3.076 3.151     .  0 0 "[    .    1    .    2]" 1 
       3687 1 102 ARG H    1 102 ARG QD   . . 4.340 4.101 4.041 4.135     .  0 0 "[    .    1    .    2]" 1 
       3688 1 102 ARG QB   1 102 ARG QD   . . 2.870 2.126 2.122 2.129     .  0 0 "[    .    1    .    2]" 1 
       3689 1 102 ARG QB   1 103 ASP H    . . 4.130 3.341 3.320 3.361     .  0 0 "[    .    1    .    2]" 1 
       3690 1 102 ARG QB   1 104 GLY H    . . 5.340 4.762 4.730 4.798     .  0 0 "[    .    1    .    2]" 1 
       3691 1 102 ARG QB   1 107 VAL MG1  . . 3.990 3.506 3.457 3.529     .  0 0 "[    .    1    .    2]" 1 
       3692 1 102 ARG QB   1 107 VAL MG2  . . 3.560 3.258 3.193 3.318     .  0 0 "[    .    1    .    2]" 1 
       3693 1 102 ARG QG   1 103 ASP H    . . 4.300 4.251 4.231 4.272     .  0 0 "[    .    1    .    2]" 1 
       3694 1 102 ARG QG   1 103 ASP QB   . . 4.510 3.703 3.553 3.743     .  0 0 "[    .    1    .    2]" 1 
       3695 1 102 ARG QG   1 107 VAL MG1  . . 3.790 1.943 1.940 1.947     .  0 0 "[    .    1    .    2]" 1 
       3696 1 102 ARG QG   1 107 VAL MG2  . . 4.570 2.924 2.852 3.029     .  0 0 "[    .    1    .    2]" 1 
       3697 1 102 ARG QD   1 107 VAL HA   . . 5.340 5.087 5.060 5.137     .  0 0 "[    .    1    .    2]" 1 
       3698 1 102 ARG QD   1 107 VAL MG1  . . 2.830 1.919 1.904 1.931     .  0 0 "[    .    1    .    2]" 1 
       3699 1 102 ARG QD   1 147 ALA MB   . . 4.560 3.308 3.153 3.542     .  0 0 "[    .    1    .    2]" 1 
       3700 1 103 ASP QB   1 105 ARG H    . . 4.750 4.162 4.114 4.205     .  0 0 "[    .    1    .    2]" 1 
       3701 1 105 ARG HA   1 105 ARG QD   . . 4.660 4.106 3.952 4.300     .  0 0 "[    .    1    .    2]" 1 
       3702 1 105 ARG HA   1 106 SER QB   . . 4.400 4.088 4.083 4.090     .  0 0 "[    .    1    .    2]" 1 
       3703 1 105 ARG HB2  1 105 ARG QD   . . 3.450 2.345 2.174 2.730     .  0 0 "[    .    1    .    2]" 1 
       3704 1 105 ARG HB3  1 105 ARG QD   . . 3.560 2.493 2.405 2.981     .  0 0 "[    .    1    .    2]" 1 
       3705 1 106 SER QB   1 107 VAL H    . . 3.900 3.734 3.699 3.761     .  0 0 "[    .    1    .    2]" 1 
       3706 1 106 SER QB   1 107 VAL HA   . . 5.340 4.594 4.518 4.673     .  0 0 "[    .    1    .    2]" 1 
       3707 1 106 SER QB   1 107 VAL MG2  . . 5.340 4.920 4.890 4.940     .  0 0 "[    .    1    .    2]" 1 
       3708 1 107 VAL H    1 108 LEU QB   . . 4.830 4.134 4.066 4.156     .  0 0 "[    .    1    .    2]" 1 
       3709 1 107 VAL MG2  1 108 LEU QB   . . 3.550 2.544 2.512 2.626     .  0 0 "[    .    1    .    2]" 1 
       3710 1 108 LEU H    1 108 LEU QB   . . 3.370 2.509 2.476 2.542     .  0 0 "[    .    1    .    2]" 1 
       3711 1 108 LEU H    1 108 LEU QD   . . 3.930 3.930 3.920 3.936 0.006  1 0 "[    .    1    .    2]" 1 
       3712 1 108 LEU HA   1 108 LEU QD   . . 2.740 2.127 2.099 2.139     .  0 0 "[    .    1    .    2]" 1 
       3713 1 108 LEU HA   1 109 GLU QB   . . 4.690 4.329 4.112 4.455     .  0 0 "[    .    1    .    2]" 1 
       3714 1 108 LEU HA   1 109 GLU QG   . . 4.250 3.711 3.387 4.199     .  0 0 "[    .    1    .    2]" 1 
       3715 1 108 LEU QB   1 111 TYR HB2  . . 5.340 4.721 4.529 4.821     .  0 0 "[    .    1    .    2]" 1 
       3716 1 108 LEU QB   1 146 ALA MB   . . 4.800 4.220 4.004 4.420     .  0 0 "[    .    1    .    2]" 1 
       3717 1 108 LEU QD   1 109 GLU H    . . 2.930 1.901 1.875 1.999     .  0 0 "[    .    1    .    2]" 1 
       3718 1 108 LEU QD   1 109 GLU HA   . . 3.980 3.674 3.632 3.707     .  0 0 "[    .    1    .    2]" 1 
       3719 1 108 LEU QD   1 109 GLU QG   . . 4.780 4.176 3.982 4.428     .  0 0 "[    .    1    .    2]" 1 
       3720 1 108 LEU QD   1 110 GLU H    . . 4.560 4.555 4.514 4.565 0.005  7 0 "[    .    1    .    2]" 1 
       3721 1 108 LEU QD   1 110 GLU QB   . . 4.940 3.868 3.791 3.978     .  0 0 "[    .    1    .    2]" 1 
       3722 1 108 LEU QD   1 111 TYR HA   . . 3.570 2.892 2.840 2.979     .  0 0 "[    .    1    .    2]" 1 
       3723 1 108 LEU QD   1 111 TYR HB2  . . 3.320 2.960 2.750 3.059     .  0 0 "[    .    1    .    2]" 1 
       3724 1 108 LEU QD   1 111 TYR HB3  . . 4.220 4.176 3.991 4.224 0.004 16 0 "[    .    1    .    2]" 1 
       3725 1 108 LEU QD   1 111 TYR QD   . . 2.990 2.014 1.912 2.262     .  0 0 "[    .    1    .    2]" 1 
       3726 1 108 LEU QD   1 111 TYR QE   . . 3.860 3.126 2.652 3.619     .  0 0 "[    .    1    .    2]" 1 
       3727 1 108 LEU QD   1 112 GLY H    . . 4.300 4.089 3.971 4.209     .  0 0 "[    .    1    .    2]" 1 
       3728 1 108 LEU QD   1 146 ALA H    . . 4.900 4.328 4.187 4.544     .  0 0 "[    .    1    .    2]" 1 
       3729 1 108 LEU QD   1 146 ALA HA   . . 3.250 2.058 1.922 2.360     .  0 0 "[    .    1    .    2]" 1 
       3730 1 108 LEU QD   1 147 ALA H    . . 5.060 4.441 4.316 4.646     .  0 0 "[    .    1    .    2]" 1 
       3731 1 108 LEU QD   1 147 ALA MB   . . 5.120 4.141 3.960 4.290     .  0 0 "[    .    1    .    2]" 1 
       3732 1 109 GLU H    1 109 GLU QB   . . 3.340 2.662 2.514 2.797     .  0 0 "[    .    1    .    2]" 1 
       3733 1 109 GLU H    1 109 GLU QG   . . 3.650 3.046 2.734 3.461     .  0 0 "[    .    1    .    2]" 1 
       3734 1 109 GLU QB   1 110 GLU H    . . 3.640 2.291 2.243 2.367     .  0 0 "[    .    1    .    2]" 1 
       3735 1 109 GLU QB   1 110 GLU HG2  . . 4.350 3.101 2.659 3.645     .  0 0 "[    .    1    .    2]" 1 
       3736 1 109 GLU QB   1 110 GLU HG3  . . 4.550 2.911 2.706 3.114     .  0 0 "[    .    1    .    2]" 1 
       3737 1 109 GLU QG   1 110 GLU H    . . 4.220 3.892 3.504 4.089     .  0 0 "[    .    1    .    2]" 1 
       3738 1 110 GLU QB   1 111 TYR H    . . 4.010 3.797 3.755 3.819     .  0 0 "[    .    1    .    2]" 1 
       3739 1 111 TYR QE   1 145 VAL QG   . . 5.180 4.208 3.728 4.381     .  0 0 "[    .    1    .    2]" 1 
       3740 1 114 ASP H    1 114 ASP QB   . . 3.120 2.785 2.477 3.085     .  0 0 "[    .    1    .    2]" 1 
       3741 1 114 ASP QB   1 116 ASP H    . . 4.370 3.584 3.044 4.320     .  0 0 "[    .    1    .    2]" 1 
       3742 1 114 ASP QB   1 117 GLN QB   . . 4.150 2.418 1.981 3.099     .  0 0 "[    .    1    .    2]" 1 
       3743 1 114 ASP QB   1 117 GLN QG   . . 3.470 2.173 1.904 2.668     .  0 0 "[    .    1    .    2]" 1 
       3744 1 114 ASP QB   1 117 GLN HE21 . . 4.970 4.528 3.880 4.969     .  0 0 "[    .    1    .    2]" 1 
       3745 1 115 LEU H    1 116 ASP QB   . . 4.970 4.255 4.095 4.456     .  0 0 "[    .    1    .    2]" 1 
       3746 1 116 ASP H    1 116 ASP QB   . . 3.040 2.198 2.048 2.272     .  0 0 "[    .    1    .    2]" 1 
       3747 1 116 ASP H    1 117 GLN QB   . . 4.630 4.507 4.367 4.613     .  0 0 "[    .    1    .    2]" 1 
       3748 1 116 ASP QB   1 117 GLN H    . . 3.660 3.118 3.034 3.633     .  0 0 "[    .    1    .    2]" 1 
       3749 1 117 GLN H    1 117 GLN QB   . . 3.050 2.259 2.141 2.324     .  0 0 "[    .    1    .    2]" 1 
       3750 1 117 GLN H    1 117 GLN QG   . . 3.290 2.800 2.566 3.109     .  0 0 "[    .    1    .    2]" 1 
       3751 1 117 GLN HA   1 117 GLN QG   . . 3.190 2.530 2.292 2.731     .  0 0 "[    .    1    .    2]" 1 
       3752 1 117 GLN QB   1 118 LEU H    . . 4.020 2.966 2.867 3.617     .  0 0 "[    .    1    .    2]" 1 
       3753 1 117 GLN HE21 1 117 GLN QG   . . 3.100 2.322 2.092 2.576     .  0 0 "[    .    1    .    2]" 1 
       3754 1 117 GLN HE22 1 117 GLN QG   . . 3.590 3.314 3.217 3.414     .  0 0 "[    .    1    .    2]" 1 
       3755 1 117 GLN QG   1 118 LEU H    . . 4.780 4.383 4.267 4.572     .  0 0 "[    .    1    .    2]" 1 
       3756 1 119 GLY QA   1 120 GLU H    . . 3.040 2.355 2.302 2.395     .  0 0 "[    .    1    .    2]" 1 
       3757 1 120 GLU H    1 120 GLU QB   . . 3.540 3.056 2.984 3.113     .  0 0 "[    .    1    .    2]" 1 
       3758 1 120 GLU QB   1 121 GLY H    . . 3.960 3.805 3.759 3.860     .  0 0 "[    .    1    .    2]" 1 
       3759 1 120 GLU QB   1 121 GLY HA3  . . 5.220 4.201 4.157 4.282     .  0 0 "[    .    1    .    2]" 1 
       3760 1 122 ASP HA   1 139 ASN QD   . . 3.900 2.733 2.174 3.230     .  0 0 "[    .    1    .    2]" 1 
       3761 1 123 ARG H    1 123 ARG QD   . . 4.310 4.110 4.015 4.248     .  0 0 "[    .    1    .    2]" 1 
       3762 1 123 ARG H    1 139 ASN QD   . . 3.850 2.633 1.821 3.291     .  0 0 "[    .    1    .    2]" 1 
       3763 1 123 ARG HA   1 170 LEU QD   . . 5.440 4.650 4.253 4.992     .  0 0 "[    .    1    .    2]" 1 
       3764 1 123 ARG HB2  1 170 LEU QD   . . 3.250 2.853 2.475 3.237     .  0 0 "[    .    1    .    2]" 1 
       3765 1 123 ARG HB3  1 123 ARG QD   . . 3.520 2.392 2.240 2.834     .  0 0 "[    .    1    .    2]" 1 
       3766 1 123 ARG HB3  1 170 LEU QD   . . 4.600 3.380 2.979 3.702     .  0 0 "[    .    1    .    2]" 1 
       3767 1 123 ARG HG3  1 139 ASN QB   . . 4.840 4.182 3.967 4.412     .  0 0 "[    .    1    .    2]" 1 
       3768 1 123 ARG QD   1 124 VAL H    . . 4.760 4.518 4.066 4.650     .  0 0 "[    .    1    .    2]" 1 
       3769 1 123 ARG QD   1 139 ASN H    . . 4.410 3.408 2.677 3.659     .  0 0 "[    .    1    .    2]" 1 
       3770 1 123 ARG QD   1 140 GLY H    . . 5.340 4.027 3.403 4.315     .  0 0 "[    .    1    .    2]" 1 
       3771 1 123 ARG QD   1 170 LEU QD   . . 2.870 2.298 1.816 2.734     .  0 0 "[    .    1    .    2]" 1 
       3772 1 124 VAL H    1 170 LEU QD   . . 4.600 4.333 4.023 4.576     .  0 0 "[    .    1    .    2]" 1 
       3773 1 126 VAL HA   1 134 LEU QD   . . 3.950 3.459 3.226 3.816     .  0 0 "[    .    1    .    2]" 1 
       3774 1 126 VAL HB   1 134 LEU QD   . . 3.210 2.186 2.004 2.603     .  0 0 "[    .    1    .    2]" 1 
       3775 1 126 VAL MG2  1 134 LEU QD   . . 3.530 3.002 2.821 3.481     .  0 0 "[    .    1    .    2]" 1 
       3776 1 127 GLU H    1 127 GLU QB   . . 3.630 2.773 2.746 2.805     .  0 0 "[    .    1    .    2]" 1 
       3777 1 127 GLU H    1 127 GLU QG   . . 4.670 4.312 4.162 4.365     .  0 0 "[    .    1    .    2]" 1 
       3778 1 127 GLU H    1 134 LEU QD   . . 3.390 2.349 2.129 2.727     .  0 0 "[    .    1    .    2]" 1 
       3779 1 127 GLU HA   1 127 GLU QG   . . 3.540 2.408 2.375 2.486     .  0 0 "[    .    1    .    2]" 1 
       3780 1 127 GLU HA   1 134 LEU QD   . . 4.700 4.230 3.988 4.701 0.001  6 0 "[    .    1    .    2]" 1 
       3781 1 127 GLU QB   1 135 ARG H    . . 4.290 3.348 3.132 3.731     .  0 0 "[    .    1    .    2]" 1 
       3782 1 127 GLU QB   1 135 ARG QB   . . 4.160 2.347 2.125 2.534     .  0 0 "[    .    1    .    2]" 1 
       3783 1 127 GLU QB   1 137 TRP HD1  . . 4.250 2.856 2.710 3.060     .  0 0 "[    .    1    .    2]" 1 
       3784 1 127 GLU QB   1 137 TRP HE1  . . 3.480 2.411 2.205 2.606     .  0 0 "[    .    1    .    2]" 1 
       3785 1 127 GLU QG   1 128 ARG H    . . 4.000 2.201 1.954 2.393     .  0 0 "[    .    1    .    2]" 1 
       3786 1 127 GLU QG   1 137 TRP HD1  . . 5.340 4.618 4.366 5.082     .  0 0 "[    .    1    .    2]" 1 
       3787 1 127 GLU QG   1 137 TRP HE1  . . 4.640 3.424 2.973 4.156     .  0 0 "[    .    1    .    2]" 1 
       3788 1 127 GLU QG   1 137 TRP HZ2  . . 5.340 4.573 4.096 5.344 0.004 15 0 "[    .    1    .    2]" 1 
       3789 1 128 ARG H    1 128 ARG QB   . . 3.610 2.474 2.411 2.519     .  0 0 "[    .    1    .    2]" 1 
       3790 1 128 ARG H    1 134 LEU QD   . . 5.370 4.637 4.401 5.180     .  0 0 "[    .    1    .    2]" 1 
       3791 1 128 ARG HA   1 134 LEU QD   . . 4.190 3.607 3.190 4.197 0.007  6 0 "[    .    1    .    2]" 1 
       3792 1 128 ARG HA   1 150 LEU QD   . . 4.320 3.458 3.232 4.268     .  0 0 "[    .    1    .    2]" 1 
       3793 1 128 ARG QB   1 128 ARG QD   . . 3.280 1.949 1.937 1.978     .  0 0 "[    .    1    .    2]" 1 
       3794 1 128 ARG QB   1 150 LEU QD   . . 4.460 3.160 2.922 3.715     .  0 0 "[    .    1    .    2]" 1 
       3795 1 128 ARG QB   1 154 VAL MG1  . . 4.610 3.369 3.164 3.503     .  0 0 "[    .    1    .    2]" 1 
       3796 1 128 ARG QB   1 154 VAL MG2  . . 3.360 2.047 1.941 2.153     .  0 0 "[    .    1    .    2]" 1 
       3797 1 128 ARG HG2  1 150 LEU QD   . . 4.490 3.333 3.081 4.162     .  0 0 "[    .    1    .    2]" 1 
       3798 1 128 ARG HG3  1 150 LEU QD   . . 3.540 2.170 1.940 2.941     .  0 0 "[    .    1    .    2]" 1 
       3799 1 128 ARG QD   1 150 LEU QD   . . 4.230 3.427 3.094 4.098     .  0 0 "[    .    1    .    2]" 1 
       3800 1 128 ARG QD   1 151 PRO HD2  . . 5.040 4.509 3.965 5.052 0.012 16 0 "[    .    1    .    2]" 1 
       3801 1 128 ARG QD   1 152 PRO HA   . . 4.610 4.317 3.658 4.580     .  0 0 "[    .    1    .    2]" 1 
       3802 1 128 ARG QD   1 154 VAL MG1  . . 4.120 2.070 1.895 2.556     .  0 0 "[    .    1    .    2]" 1 
       3803 1 128 ARG QD   1 154 VAL MG2  . . 3.240 1.984 1.855 2.322     .  0 0 "[    .    1    .    2]" 1 
       3804 1 128 ARG HE   1 150 LEU QD   . . 5.110 4.177 3.923 4.531     .  0 0 "[    .    1    .    2]" 1 
       3805 1 129 THR H    1 134 LEU QD   . . 5.240 4.968 4.649 5.249 0.009 18 0 "[    .    1    .    2]" 1 
       3806 1 129 THR H    1 150 LEU QD   . . 5.220 4.353 4.235 5.090     .  0 0 "[    .    1    .    2]" 1 
       3807 1 129 THR HB   1 133 GLU QG   . . 4.740 4.266 4.034 4.742 0.002  8 0 "[    .    1    .    2]" 1 
       3808 1 129 THR MG   1 135 ARG QB   . . 3.660 3.196 2.732 3.643     .  0 0 "[    .    1    .    2]" 1 
       3809 1 129 THR MG   1 135 ARG QD   . . 3.550 2.649 1.767 3.554 0.004 20 0 "[    .    1    .    2]" 1 
       3810 1 129 THR HG1  1 133 GLU QG   . . 4.130 2.443 2.110 2.807     .  0 0 "[    .    1    .    2]" 1 
       3811 1 131 ALA H    1 133 GLU QG   . . 4.540 4.248 4.020 4.530     .  0 0 "[    .    1    .    2]" 1 
       3812 1 131 ALA MB   1 133 GLU QG   . . 2.960 2.283 2.125 2.469     .  0 0 "[    .    1    .    2]" 1 
       3813 1 132 GLY H    1 133 GLU QG   . . 3.830 3.386 3.099 3.539     .  0 0 "[    .    1    .    2]" 1 
       3814 1 132 GLY HA3  1 150 LEU QD   . . 4.810 3.897 3.784 4.264     .  0 0 "[    .    1    .    2]" 1 
       3815 1 133 GLU H    1 133 GLU QG   . . 3.100 2.556 2.330 2.676     .  0 0 "[    .    1    .    2]" 1 
       3816 1 133 GLU H    1 150 LEU QD   . . 4.550 3.669 3.388 4.042     .  0 0 "[    .    1    .    2]" 1 
       3817 1 133 GLU HA   1 134 LEU QB   . . 4.840 4.047 3.997 4.074     .  0 0 "[    .    1    .    2]" 1 
       3818 1 133 GLU HA   1 145 VAL QG   . . 4.470 3.616 3.384 3.725     .  0 0 "[    .    1    .    2]" 1 
       3819 1 133 GLU HA   1 150 LEU QD   . . 4.160 2.314 1.941 2.571     .  0 0 "[    .    1    .    2]" 1 
       3820 1 133 GLU HB2  1 145 VAL QG   . . 3.400 2.804 2.165 3.275     .  0 0 "[    .    1    .    2]" 1 
       3821 1 133 GLU HB3  1 145 VAL QG   . . 3.720 2.020 1.876 2.276     .  0 0 "[    .    1    .    2]" 1 
       3822 1 133 GLU QG   1 134 LEU H    . . 4.700 4.375 4.295 4.478     .  0 0 "[    .    1    .    2]" 1 
       3823 1 133 GLU QG   1 145 VAL QG   . . 4.250 3.462 3.283 3.788     .  0 0 "[    .    1    .    2]" 1 
       3824 1 133 GLU QG   1 148 THR HA   . . 4.880 2.690 2.445 3.162     .  0 0 "[    .    1    .    2]" 1 
       3825 1 133 GLU QG   1 148 THR HB   . . 4.400 2.696 2.323 3.208     .  0 0 "[    .    1    .    2]" 1 
       3826 1 133 GLU QG   1 148 THR MG   . . 3.030 2.295 2.061 2.824     .  0 0 "[    .    1    .    2]" 1 
       3827 1 134 LEU H    1 134 LEU QD   . . 3.860 3.739 3.630 3.780     .  0 0 "[    .    1    .    2]" 1 
       3828 1 134 LEU H    1 145 VAL QG   . . 3.570 3.393 2.923 3.578 0.008 20 0 "[    .    1    .    2]" 1 
       3829 1 134 LEU H    1 150 LEU QD   . . 3.650 2.163 1.879 2.533     .  0 0 "[    .    1    .    2]" 1 
       3830 1 134 LEU HA   1 134 LEU QD   . . 2.980 2.312 2.104 2.489     .  0 0 "[    .    1    .    2]" 1 
       3831 1 134 LEU HA   1 150 LEU QD   . . 3.660 2.997 2.760 3.388     .  0 0 "[    .    1    .    2]" 1 
       3832 1 134 LEU QB   1 134 LEU QD   . . 2.760 1.882 1.797 1.945     .  0 0 "[    .    1    .    2]" 1 
       3833 1 134 LEU QB   1 135 ARG H    . . 3.940 3.651 2.778 3.748     .  0 0 "[    .    1    .    2]" 1 
       3834 1 134 LEU QB   1 146 ALA MB   . . 3.560 2.732 1.768 3.068     .  0 0 "[    .    1    .    2]" 1 
       3835 1 134 LEU QB   1 147 ALA H    . . 3.520 2.496 1.910 2.659     .  0 0 "[    .    1    .    2]" 1 
       3836 1 134 LEU QB   1 147 ALA MB   . . 3.880 3.077 2.782 3.567     .  0 0 "[    .    1    .    2]" 1 
       3837 1 134 LEU QB   1 150 LEU QD   . . 3.040 2.059 1.838 2.808     .  0 0 "[    .    1    .    2]" 1 
       3838 1 134 LEU HG   1 150 LEU QD   . . 4.620 3.963 1.957 4.449     .  0 0 "[    .    1    .    2]" 1 
       3839 1 134 LEU QD   1 135 ARG H    . . 3.030 2.347 1.911 2.845     .  0 0 "[    .    1    .    2]" 1 
       3840 1 134 LEU QD   1 135 ARG HA   . . 4.460 3.941 3.310 4.239     .  0 0 "[    .    1    .    2]" 1 
       3841 1 134 LEU QD   1 136 LEU H    . . 5.150 4.792 4.022 5.113     .  0 0 "[    .    1    .    2]" 1 
       3842 1 134 LEU QD   1 136 LEU HA   . . 4.720 4.329 3.847 4.721 0.001 19 0 "[    .    1    .    2]" 1 
       3843 1 134 LEU QD   1 146 ALA H    . . 4.360 4.161 3.127 4.368 0.008  4 0 "[    .    1    .    2]" 1 
       3844 1 134 LEU QD   1 147 ALA H    . . 3.880 3.637 3.263 3.881 0.001 20 0 "[    .    1    .    2]" 1 
       3845 1 134 LEU QD   1 150 LEU QD   . . 2.870 2.616 2.427 2.876 0.006 18 0 "[    .    1    .    2]" 1 
       3846 1 135 ARG H    1 135 ARG QB   . . 3.440 2.572 2.426 2.695     .  0 0 "[    .    1    .    2]" 1 
       3847 1 135 ARG H    1 135 ARG QG   . . 4.310 3.347 2.794 3.993     .  0 0 "[    .    1    .    2]" 1 
       3848 1 135 ARG QB   1 135 ARG QD   . . 3.270 2.069 1.942 2.394     .  0 0 "[    .    1    .    2]" 1 
       3849 1 135 ARG QB   1 135 ARG HE   . . 4.440 2.795 2.024 3.889     .  0 0 "[    .    1    .    2]" 1 
       3850 1 135 ARG QB   1 136 LEU H    . . 3.650 2.665 2.412 3.131     .  0 0 "[    .    1    .    2]" 1 
       3851 1 135 ARG QB   1 137 TRP HE1  . . 4.070 2.513 2.094 2.906     .  0 0 "[    .    1    .    2]" 1 
       3852 1 135 ARG QG   1 136 LEU H    . . 4.160 3.665 2.922 4.089     .  0 0 "[    .    1    .    2]" 1 
       3853 1 135 ARG QG   1 137 TRP HE1  . . 5.210 4.248 3.293 4.766     .  0 0 "[    .    1    .    2]" 1 
       3854 1 135 ARG QG   1 145 VAL H    . . 4.620 4.349 3.738 4.621 0.001  6 0 "[    .    1    .    2]" 1 
       3855 1 135 ARG QG   1 145 VAL HA   . . 3.670 2.118 1.974 2.761     .  0 0 "[    .    1    .    2]" 1 
       3856 1 135 ARG QG   1 145 VAL HB   . . 4.920 4.233 2.563 4.835     .  0 0 "[    .    1    .    2]" 1 
       3857 1 135 ARG QG   1 145 VAL QG   . . 4.250 2.401 2.178 2.978     .  0 0 "[    .    1    .    2]" 1 
       3858 1 135 ARG QG   1 146 ALA H    . . 4.300 3.466 3.127 4.085     .  0 0 "[    .    1    .    2]" 1 
       3859 1 135 ARG QD   1 137 TRP HE1  . . 4.180 3.954 2.759 4.199 0.019 10 0 "[    .    1    .    2]" 1 
       3860 1 135 ARG QD   1 137 TRP HZ2  . . 4.980 4.415 3.017 4.983 0.003 16 0 "[    .    1    .    2]" 1 
       3861 1 135 ARG QD   1 145 VAL QG   . . 4.120 2.437 1.868 4.111     .  0 0 "[    .    1    .    2]" 1 
       3862 1 137 TRP HA   1 141 ARG QB   . . 5.340 4.696 4.562 5.292     .  0 0 "[    .    1    .    2]" 1 
       3863 1 137 TRP HA   1 142 ASP QB   . . 5.340 5.168 4.807 5.352 0.012 16 0 "[    .    1    .    2]" 1 
       3864 1 137 TRP HE3  1 140 GLY QA   . . 4.140 3.232 2.815 3.411     .  0 0 "[    .    1    .    2]" 1 
       3865 1 137 TRP HZ3  1 142 ASP QB   . . 4.180 3.159 2.684 3.934     .  0 0 "[    .    1    .    2]" 1 
       3866 1 137 TRP HZ2  1 142 ASP QB   . . 4.370 3.751 3.370 3.999     .  0 0 "[    .    1    .    2]" 1 
       3867 1 137 TRP HH2  1 142 ASP QB   . . 4.300 2.930 2.611 3.483     .  0 0 "[    .    1    .    2]" 1 
       3868 1 138 VAL H    1 141 ARG QB   . . 4.010 3.389 3.231 4.073 0.063 16 0 "[    .    1    .    2]" 1 
       3869 1 138 VAL MG2  1 139 ASN QB   . . 3.620 2.695 2.238 3.110     .  0 0 "[    .    1    .    2]" 1 
       3870 1 138 VAL MG2  1 139 ASN QD   . . 3.540 2.547 1.861 3.504     .  0 0 "[    .    1    .    2]" 1 
       3871 1 138 VAL MG2  1 141 ARG QB   . . 4.960 4.324 4.126 4.964 0.004 16 0 "[    .    1    .    2]" 1 
       3872 1 139 ASN HA   1 139 ASN QD   . . 4.550 3.092 2.137 3.857     .  0 0 "[    .    1    .    2]" 1 
       3873 1 139 ASN QB   1 139 ASN QD   . . 3.070 2.226 2.064 2.473     .  0 0 "[    .    1    .    2]" 1 
       3874 1 139 ASN QB   1 140 GLY H    . . 4.340 3.743 3.677 3.789     .  0 0 "[    .    1    .    2]" 1 
       3875 1 141 ARG H    1 141 ARG QB   . . 2.900 2.662 2.509 2.863     .  0 0 "[    .    1    .    2]" 1 
       3876 1 141 ARG H    1 141 ARG QG   . . 3.530 3.226 2.616 3.478     .  0 0 "[    .    1    .    2]" 1 
       3877 1 141 ARG H    1 141 ARG QD   . . 4.290 4.031 3.537 4.292 0.002 18 0 "[    .    1    .    2]" 1 
       3878 1 141 ARG HA   1 141 ARG QG   . . 3.250 2.567 2.310 3.287 0.037 12 0 "[    .    1    .    2]" 1 
       3879 1 141 ARG HA   1 141 ARG QD   . . 4.640 3.696 1.997 4.530     .  0 0 "[    .    1    .    2]" 1 
       3880 1 141 ARG HA   1 142 ASP QB   . . 4.280 4.100 4.081 4.113     .  0 0 "[    .    1    .    2]" 1 
       3881 1 141 ARG QB   1 141 ARG QG   . . 2.360 2.052 1.999 2.085     .  0 0 "[    .    1    .    2]" 1 
       3882 1 141 ARG QB   1 142 ASP H    . . 4.410 2.946 2.513 3.203     .  0 0 "[    .    1    .    2]" 1 
       3883 1 141 ARG QG   1 142 ASP H    . . 4.470 3.928 2.949 4.413     .  0 0 "[    .    1    .    2]" 1 
       3884 1 142 ASP H    1 142 ASP QB   . . 2.910 2.233 2.193 2.287     .  0 0 "[    .    1    .    2]" 1 
       3885 1 142 ASP QB   1 143 CYS H    . . 3.910 3.635 3.585 3.805     .  0 0 "[    .    1    .    2]" 1 
       3886 1 142 ASP QB   1 144 GLY H    . . 4.400 4.305 4.177 4.407 0.007  9 0 "[    .    1    .    2]" 1 
       3887 1 144 GLY H    1 145 VAL QG   . . 5.390 4.763 4.511 5.416 0.026  9 0 "[    .    1    .    2]" 1 
       3888 1 144 GLY QA   1 145 VAL HB   . . 4.830 4.390 4.154 4.533     .  0 0 "[    .    1    .    2]" 1 
       3889 1 144 GLY QA   1 145 VAL QG   . . 3.570 3.252 3.110 3.592 0.022  9 0 "[    .    1    .    2]" 1 
       3890 1 145 VAL H    1 145 VAL QG   . . 2.710 2.485 1.967 2.696     .  0 0 "[    .    1    .    2]" 1 
       3891 1 145 VAL QG   1 146 ALA H    . . 3.510 2.352 1.969 2.724     .  0 0 "[    .    1    .    2]" 1 
       3892 1 145 VAL QG   1 146 ALA HA   . . 5.440 3.882 3.668 4.044     .  0 0 "[    .    1    .    2]" 1 
       3893 1 145 VAL QG   1 147 ALA H    . . 3.000 2.769 2.464 2.990     .  0 0 "[    .    1    .    2]" 1 
       3894 1 145 VAL QG   1 147 ALA HA   . . 4.250 3.519 3.271 3.629     .  0 0 "[    .    1    .    2]" 1 
       3895 1 145 VAL QG   1 148 THR H    . . 4.430 4.420 4.254 4.436 0.006  3 0 "[    .    1    .    2]" 1 
       3896 1 145 VAL QG   1 148 THR HB   . . 5.190 4.687 4.490 4.895     .  0 0 "[    .    1    .    2]" 1 
       3897 1 147 ALA H    1 150 LEU QD   . . 4.310 3.964 3.717 4.074     .  0 0 "[    .    1    .    2]" 1 
       3898 1 147 ALA MB   1 150 LEU QD   . . 3.370 2.971 2.756 3.344     .  0 0 "[    .    1    .    2]" 1 
       3899 1 148 THR HA   1 150 LEU QD   . . 4.230 2.760 2.551 2.890     .  0 0 "[    .    1    .    2]" 1 
       3900 1 148 THR HB   1 149 GLY QA   . . 4.050 3.785 3.648 3.915     .  0 0 "[    .    1    .    2]" 1 
       3901 1 148 THR HB   1 150 LEU QD   . . 4.760 4.515 4.294 4.716     .  0 0 "[    .    1    .    2]" 1 
       3902 1 148 THR MG   1 150 LEU QD   . . 4.260 4.127 3.984 4.210     .  0 0 "[    .    1    .    2]" 1 
       3903 1 149 GLY H    1 150 LEU QD   . . 4.180 3.156 2.839 3.337     .  0 0 "[    .    1    .    2]" 1 
       3904 1 149 GLY QA   1 150 LEU QD   . . 4.990 3.658 3.516 3.909     .  0 0 "[    .    1    .    2]" 1 
       3905 1 150 LEU H    1 150 LEU QD   . . 3.170 2.587 2.198 2.810     .  0 0 "[    .    1    .    2]" 1 
       3906 1 150 LEU QD   1 151 PRO HG3  . . 5.440 4.772 3.909 4.966     .  0 0 "[    .    1    .    2]" 1 
       3907 1 150 LEU QD   1 151 PRO HD2  . . 4.480 2.807 1.883 3.008     .  0 0 "[    .    1    .    2]" 1 
       3908 1 150 LEU QD   1 151 PRO HD3  . . 4.120 3.937 2.918 4.072     .  0 0 "[    .    1    .    2]" 1 
       3909 1 150 LEU QD   1 154 VAL MG1  . . 3.200 2.215 2.012 2.472     .  0 0 "[    .    1    .    2]" 1 
       3910 1 150 LEU QD   1 154 VAL MG2  . . 3.950 3.131 2.963 3.594     .  0 0 "[    .    1    .    2]" 1 
       3911 1 151 PRO HA   1 152 PRO QG   . . 4.270 4.115 4.071 4.132     .  0 0 "[    .    1    .    2]" 1 
       3912 1 151 PRO HB2  1 152 PRO QG   . . 4.090 3.531 3.492 3.638     .  0 0 "[    .    1    .    2]" 1 
       3913 1 152 PRO QG   1 153 ARG H    . . 3.220 2.678 2.654 2.695     .  0 0 "[    .    1    .    2]" 1 
       3914 1 153 ARG HA   1 153 ARG QG   . . 3.180 2.315 2.225 2.445     .  0 0 "[    .    1    .    2]" 1 
       3915 1 153 ARG HA   1 153 ARG QD   . . 4.380 4.075 3.942 4.193     .  0 0 "[    .    1    .    2]" 1 
       3916 1 153 ARG QB   1 153 ARG QD   . . 2.840 2.252 2.079 2.418     .  0 0 "[    .    1    .    2]" 1 
       3917 1 153 ARG QB   1 154 VAL H    . . 3.940 3.742 3.671 3.899     .  0 0 "[    .    1    .    2]" 1 
       3918 1 153 ARG QG   1 154 VAL H    . . 3.650 2.910 2.747 3.166     .  0 0 "[    .    1    .    2]" 1 
       3919 1 153 ARG QG   1 154 VAL HA   . . 4.360 3.989 3.679 4.272     .  0 0 "[    .    1    .    2]" 1 
       3920 1 153 ARG QG   1 155 TRP HE3  . . 4.660 4.298 3.914 4.622     .  0 0 "[    .    1    .    2]" 1 
       3921 1 153 ARG QG   1 155 TRP HZ3  . . 4.300 3.518 2.963 3.975     .  0 0 "[    .    1    .    2]" 1 
       3922 1 153 ARG QG   1 155 TRP HZ2  . . 4.740 4.036 3.652 4.303     .  0 0 "[    .    1    .    2]" 1 
       3923 1 153 ARG QG   1 155 TRP HH2  . . 4.300 3.391 2.901 3.783     .  0 0 "[    .    1    .    2]" 1 
       3924 1 153 ARG QD   1 155 TRP HZ3  . . 4.140 3.846 3.282 4.110     .  0 0 "[    .    1    .    2]" 1 
       3925 1 153 ARG QD   1 155 TRP HZ2  . . 3.680 3.233 2.799 3.659     .  0 0 "[    .    1    .    2]" 1 
       3926 1 153 ARG QD   1 155 TRP HH2  . . 3.190 2.586 2.168 2.861     .  0 0 "[    .    1    .    2]" 1 
       3927 1 155 TRP H    1 155 TRP QB   . . 3.630 2.486 2.424 2.554     .  0 0 "[    .    1    .    2]" 1 
       3928 1 155 TRP QB   1 156 ALA H    . . 3.450 2.687 2.640 2.740     .  0 0 "[    .    1    .    2]" 1 
       3929 1 155 TRP QB   1 157 VAL MG2  . . 4.390 3.431 3.365 3.577     .  0 0 "[    .    1    .    2]" 1 
       3930 1 159 ASP HA   1 160 LEU QD   . . 3.640 2.695 2.558 3.027     .  0 0 "[    .    1    .    2]" 1 
       3931 1 160 LEU H    1 160 LEU QD   . . 3.030 2.123 1.999 2.332     .  0 0 "[    .    1    .    2]" 1 
       3932 1 160 LEU HA   1 160 LEU QD   . . 3.340 3.212 3.196 3.237     .  0 0 "[    .    1    .    2]" 1 
       3933 1 160 LEU QB   1 160 LEU QD   . . 2.690 1.819 1.730 1.860     .  0 0 "[    .    1    .    2]" 1 
       3934 1 160 LEU QB   1 161 TYR H    . . 4.420 3.716 3.710 3.727     .  0 0 "[    .    1    .    2]" 1 
       3935 1 160 LEU QB   1 165 THR H    . . 5.340 3.716 3.508 4.067     .  0 0 "[    .    1    .    2]" 1 
       3936 1 160 LEU QB   1 165 THR HA   . . 4.270 2.413 2.008 2.573     .  0 0 "[    .    1    .    2]" 1 
       3937 1 160 LEU QB   1 165 THR HB   . . 4.950 4.326 3.788 4.609     .  0 0 "[    .    1    .    2]" 1 
       3938 1 160 LEU QD   1 165 THR HA   . . 3.750 3.488 3.306 3.609     .  0 0 "[    .    1    .    2]" 1 
       3939 1 160 LEU QD   1 166 GLN H    . . 3.710 3.173 2.876 3.432     .  0 0 "[    .    1    .    2]" 1 
       3940 1 160 LEU QD   1 166 GLN HA   . . 3.130 2.082 1.899 2.345     .  0 0 "[    .    1    .    2]" 1 
       3941 1 160 LEU QD   1 166 GLN QB   . . 4.910 3.691 3.543 3.925     .  0 0 "[    .    1    .    2]" 1 
       3942 1 160 LEU QD   1 166 GLN QG   . . 4.680 3.492 3.232 3.720     .  0 0 "[    .    1    .    2]" 1 
       3943 1 160 LEU QD   1 167 ILE H    . . 3.360 2.494 2.038 2.756     .  0 0 "[    .    1    .    2]" 1 
       3944 1 160 LEU QD   1 167 ILE HB   . . 4.350 3.825 3.682 3.916     .  0 0 "[    .    1    .    2]" 1 
       3945 1 160 LEU QD   1 167 ILE HG12 . . 3.210 2.130 1.982 2.315     .  0 0 "[    .    1    .    2]" 1 
       3946 1 160 LEU QD   1 167 ILE HG13 . . 3.660 2.187 1.959 2.416     .  0 0 "[    .    1    .    2]" 1 
       3947 1 161 TYR HA   1 162 GLY QA   . . 4.720 3.977 3.940 4.020     .  0 0 "[    .    1    .    2]" 1 
       3948 1 161 TYR QD   1 162 GLY QA   . . 4.660 3.113 2.877 3.395     .  0 0 "[    .    1    .    2]" 1 
       3949 1 161 TYR QE   1 162 GLY QA   . . 4.820 3.885 3.648 4.061     .  0 0 "[    .    1    .    2]" 1 
       3950 1 162 GLY QA   1 163 LYS HE2  . . 5.340 5.284 4.925 5.343 0.003 10 0 "[    .    1    .    2]" 1 
       3951 1 163 LYS H    1 163 LYS QG   . . 4.820 3.530 1.935 3.889     .  0 0 "[    .    1    .    2]" 1 
       3952 1 163 LYS QB   1 163 LYS HE2  . . 4.890 3.872 3.527 4.432     .  0 0 "[    .    1    .    2]" 1 
       3953 1 163 LYS QB   1 163 LYS HE3  . . 4.220 3.121 2.699 3.669     .  0 0 "[    .    1    .    2]" 1 
       3954 1 163 LYS QB   1 164 CYS H    . . 3.970 2.288 2.094 2.369     .  0 0 "[    .    1    .    2]" 1 
       3955 1 163 LYS HE3  1 163 LYS QG   . . 3.550 2.068 1.982 2.304     .  0 0 "[    .    1    .    2]" 1 
       3956 1 163 LYS QG   1 164 CYS H    . . 5.340 4.070 3.594 4.200     .  0 0 "[    .    1    .    2]" 1 
       3957 1 166 GLN H    1 166 GLN QB   . . 3.230 2.612 2.529 2.754     .  0 0 "[    .    1    .    2]" 1 
       3958 1 166 GLN QG   1 167 ILE H    . . 3.870 2.412 2.091 2.838     .  0 0 "[    .    1    .    2]" 1 
       3959 1 168 THR HA   1 169 VAL QG   . . 3.900 3.546 3.366 3.779     .  0 0 "[    .    1    .    2]" 1 
       3960 1 168 THR HB   1 169 VAL QG   . . 5.440 5.130 4.890 5.259     .  0 0 "[    .    1    .    2]" 1 
       3961 1 168 THR HB   1 170 LEU QD   . . 4.120 3.772 3.426 3.997     .  0 0 "[    .    1    .    2]" 1 
       3962 1 168 THR MG   1 170 LEU QD   . . 3.370 3.285 2.984 3.373 0.003 18 0 "[    .    1    .    2]" 1 
       3963 1 169 VAL H    1 169 VAL QG   . . 3.050 1.989 1.908 2.166     .  0 0 "[    .    1    .    2]" 1 
       3964 1 169 VAL HA   1 169 VAL QG   . . 2.860 2.195 2.069 2.329     .  0 0 "[    .    1    .    2]" 1 
       3965 1 169 VAL HA   1 170 LEU QD   . . 3.980 3.170 2.904 4.001 0.021 19 0 "[    .    1    .    2]" 1 
       3966 1 169 VAL QG   1 170 LEU H    . . 3.490 2.366 2.109 2.629     .  0 0 "[    .    1    .    2]" 1 
       3967 1 169 VAL QG   1 170 LEU HA   . . 4.540 3.793 3.563 4.120     .  0 0 "[    .    1    .    2]" 1 
       3968 1 170 LEU H    1 170 LEU QB   . . 3.510 2.364 2.289 2.624     .  0 0 "[    .    1    .    2]" 1 
       3969 1 170 LEU HA   1 170 LEU QD   . . 2.570 2.071 1.916 2.432     .  0 0 "[    .    1    .    2]" 1 
       3970 1 170 LEU QB   1 170 LEU QD   . . 2.460 1.948 1.845 1.995     .  0 0 "[    .    1    .    2]" 1 
    stop_

save_


save_distance_constraint_statistics_2
    _Distance_constraint_stats_list.Sf_category                   distance_constraint_statistics
    _Distance_constraint_stats_list.Constraint_list_ID            2
    _Distance_constraint_stats_list.Constraint_count              18
    _Distance_constraint_stats_list.Viol_count                    357
    _Distance_constraint_stats_list.Viol_total                    1213.288
    _Distance_constraint_stats_list.Viol_max                      0.310
    _Distance_constraint_stats_list.Viol_rms                      0.0851
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.1685
    _Distance_constraint_stats_list.Viol_average_violations_only  0.1699
    _Distance_constraint_stats_list.Cutoff_violation_report       0.500
    _Distance_constraint_stats_list.Details                       .

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

       1  26 ALA  8.376 0.302 13 0 "[    .    1    .    2]" 
       1  52 PHE 13.983 0.246 14 0 "[    .    1    .    2]" 
       1  54 VAL  9.478 0.290 19 0 "[    .    1    .    2]" 
       1  55 ARG  5.007 0.263 15 0 "[    .    1    .    2]" 
       1  70 GLY 13.204 0.310 18 0 "[    .    1    .    2]" 
       1 124 VAL  9.478 0.290 19 0 "[    .    1    .    2]" 
       1 125 GLY  5.387 0.252  6 0 "[    .    1    .    2]" 
       1 126 VAL 13.983 0.246 14 0 "[    .    1    .    2]" 
       1 127 GLU  5.229 0.261 19 0 "[    .    1    .    2]" 
       1 135 ARG  5.229 0.261 19 0 "[    .    1    .    2]" 
       1 137 TRP  5.387 0.252  6 0 "[    .    1    .    2]" 
       1 157 VAL 13.204 0.310 18 0 "[    .    1    .    2]" 
       1 167 ILE  8.376 0.302 13 0 "[    .    1    .    2]" 
       1 168 THR  5.007 0.263 15 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  70 GLY H 1 157 VAL O . . 1.800 2.013 1.970 2.031 0.231 18 0 "[    .    1    .    2]" 2 
        2 1  70 GLY N 1 157 VAL O . . 2.700 2.989 2.948 3.010 0.310 18 0 "[    .    1    .    2]" 2 
        3 1  70 GLY O 1 157 VAL H . . 1.800 1.869 1.796 1.974 0.174  8 0 "[    .    1    .    2]" 2 
        4 1  70 GLY O 1 157 VAL N . . 2.700 2.789 2.754 2.936 0.236  8 0 "[    .    1    .    2]" 2 
        5 1  26 ALA H 1 167 ILE O . . 1.800 2.013 1.993 2.049 0.249 13 0 "[    .    1    .    2]" 2 
        6 1  26 ALA N 1 167 ILE O . . 2.700 2.906 2.849 3.002 0.302 13 0 "[    .    1    .    2]" 2 
        7 1  55 ARG H 1 168 THR O . . 1.800 1.896 1.794 2.017 0.217 15 0 "[    .    1    .    2]" 2 
        8 1  55 ARG N 1 168 THR O . . 2.700 2.854 2.753 2.963 0.263 15 0 "[    .    1    .    2]" 2 
        9 1  52 PHE H 1 126 VAL O . . 1.800 2.016 2.001 2.031 0.231 15 0 "[    .    1    .    2]" 2 
       10 1  52 PHE N 1 126 VAL O . . 2.700 2.758 2.741 2.799 0.099  8 0 "[    .    1    .    2]" 2 
       11 1  52 PHE O 1 126 VAL H . . 1.800 2.027 2.007 2.046 0.246 14 0 "[    .    1    .    2]" 2 
       12 1  52 PHE O 1 126 VAL N . . 2.700 2.898 2.873 2.925 0.225  8 0 "[    .    1    .    2]" 2 
       13 1  54 VAL O 1 124 VAL H . . 1.800 2.022 2.004 2.050 0.250 19 0 "[    .    1    .    2]" 2 
       14 1  54 VAL O 1 124 VAL N . . 2.700 2.952 2.928 2.990 0.290 19 0 "[    .    1    .    2]" 2 
       15 1 127 GLU H 1 135 ARG O . . 1.800 2.022 1.977 2.061 0.261 19 0 "[    .    1    .    2]" 2 
       16 1 127 GLU N 1 135 ARG O . . 2.700 2.739 2.706 2.770 0.070  8 0 "[    .    1    .    2]" 2 
       17 1 125 GLY H 1 137 TRP O . . 1.800 2.036 2.009 2.052 0.252  6 0 "[    .    1    .    2]" 2 
       18 1 125 GLY N 1 137 TRP O . . 2.700 2.734 2.718 2.747 0.047  7 0 "[    .    1    .    2]" 2 
    stop_

save_



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