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
445006 2kil 16278 cing 4-filtered-FRED Wattos check violation distance


data_2kil


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              2056
    _Distance_constraint_stats_list.Viol_count                    5229
    _Distance_constraint_stats_list.Viol_total                    6093.075
    _Distance_constraint_stats_list.Viol_max                      0.279
    _Distance_constraint_stats_list.Viol_rms                      0.0264
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0074
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0583
    _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   3 GLY  0.429 0.164  3 0 "[    .    1    .    2]" 
       1   4 ILE  4.792 0.205 14 0 "[    .    1    .    2]" 
       1   5 ILE  4.436 0.138  8 0 "[    .    1    .    2]" 
       1   6 PHE  0.802 0.100  2 0 "[    .    1    .    2]" 
       1   7 ASN  0.181 0.100  2 0 "[    .    1    .    2]" 
       1   8 VAL  7.073 0.138  8 0 "[    .    1    .    2]" 
       1   9 LEU  1.142 0.089 12 0 "[    .    1    .    2]" 
       1  10 GLU  2.746 0.085 16 0 "[    .    1    .    2]" 
       1  11 ASP  1.359 0.077 17 0 "[    .    1    .    2]" 
       1  12 MET  0.175 0.099 13 0 "[    .    1    .    2]" 
       1  13 VAL  2.199 0.099 13 0 "[    .    1    .    2]" 
       1  14 VAL  9.140 0.211  4 0 "[    .    1    .    2]" 
       1  15 ALA  3.563 0.107 14 0 "[    .    1    .    2]" 
       1  16 GLN  5.454 0.098 16 0 "[    .    1    .    2]" 
       1  17 CYS  6.794 0.172 16 0 "[    .    1    .    2]" 
       1  18 GLY  6.061 0.188  4 0 "[    .    1    .    2]" 
       1  19 MET  6.164 0.211  4 0 "[    .    1    .    2]" 
       1  20 SER  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  21 VAL  8.923 0.275 16 0 "[    .    1    .    2]" 
       1  22 TRP  9.310 0.150 20 0 "[    .    1    .    2]" 
       1  23 ASN  3.379 0.107 14 0 "[    .    1    .    2]" 
       1  24 GLU  7.090 0.163 11 0 "[    .    1    .    2]" 
       1  25 LEU  4.564 0.122  7 0 "[    .    1    .    2]" 
       1  26 LEU  8.711 0.163 11 0 "[    .    1    .    2]" 
       1  27 GLU  2.251 0.180 19 0 "[    .    1    .    2]" 
       1  28 LYS  1.876 0.122  7 0 "[    .    1    .    2]" 
       1  29 HIS  3.462 0.180 19 0 "[    .    1    .    2]" 
       1  30 ALA  1.666 0.120 12 0 "[    .    1    .    2]" 
       1  31 PRO  1.924 0.120 12 0 "[    .    1    .    2]" 
       1  32 LYS  0.917 0.070  1 0 "[    .    1    .    2]" 
       1  33 ASP  0.527 0.052 14 0 "[    .    1    .    2]" 
       1  34 ARG  0.304 0.063 19 0 "[    .    1    .    2]" 
       1  35 VAL  0.290 0.046 20 0 "[    .    1    .    2]" 
       1  36 TYR  0.673 0.091 19 0 "[    .    1    .    2]" 
       1  37 VAL  5.673 0.279  5 0 "[    .    1    .    2]" 
       1  38 SER  3.454 0.279  5 0 "[    .    1    .    2]" 
       1  39 ALA  1.160 0.121  6 0 "[    .    1    .    2]" 
       1  40 LYS  7.948 0.254 15 0 "[    .    1    .    2]" 
       1  41 SER  2.860 0.254 15 0 "[    .    1    .    2]" 
       1  42 TYR  0.898 0.155 17 0 "[    .    1    .    2]" 
       1  43 ALA  1.084 0.155 17 0 "[    .    1    .    2]" 
       1  44 GLU  0.023 0.023 11 0 "[    .    1    .    2]" 
       1  45 SER  0.201 0.051 11 0 "[    .    1    .    2]" 
       1  46 GLU  0.259 0.072  6 0 "[    .    1    .    2]" 
       1  47 LEU  7.660 0.147  7 0 "[    .    1    .    2]" 
       1  48 PHE  3.071 0.123 10 0 "[    .    1    .    2]" 
       1  49 SER  1.214 0.115 13 0 "[    .    1    .    2]" 
       1  50 ILE  7.556 0.150 20 0 "[    .    1    .    2]" 
       1  51 VAL 12.993 0.251  5 0 "[    .    1    .    2]" 
       1  52 GLN 16.516 0.249 17 0 "[    .    1    .    2]" 
       1  53 ASP  2.642 0.116  6 0 "[    .    1    .    2]" 
       1  54 VAL  4.423 0.122  9 0 "[    .    1    .    2]" 
       1  55 ALA  9.337 0.166 10 0 "[    .    1    .    2]" 
       1  56 GLN  1.279 0.088  4 0 "[    .    1    .    2]" 
       1  57 ARG  1.294 0.082 10 0 "[    .    1    .    2]" 
       1  58 LEU  3.503 0.166 10 0 "[    .    1    .    2]" 
       1  59 ASN  6.980 0.269  3 0 "[    .    1    .    2]" 
       1  60 MET 11.527 0.269  3 0 "[    .    1    .    2]" 
       1  61 PRO  4.780 0.146 20 0 "[    .    1    .    2]" 
       1  62 ILE 13.650 0.249 17 0 "[    .    1    .    2]" 
       1  63 GLN  4.423 0.148 10 0 "[    .    1    .    2]" 
       1  64 ASP  5.487 0.133 12 0 "[    .    1    .    2]" 
       1  65 VAL  8.977 0.159 14 0 "[    .    1    .    2]" 
       1  66 VAL 13.514 0.251  5 0 "[    .    1    .    2]" 
       1  67 LYS  2.786 0.139  1 0 "[    .    1    .    2]" 
       1  68 ALA  4.711 0.159 14 0 "[    .    1    .    2]" 
       1  69 PHE  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  70 GLY  0.074 0.021  4 0 "[    .    1    .    2]" 
       1  71 GLN  3.360 0.086  9 0 "[    .    1    .    2]" 
       1  72 PHE  0.722 0.101 16 0 "[    .    1    .    2]" 
       1  73 LEU  3.726 0.101 17 0 "[    .    1    .    2]" 
       1  74 PHE  0.447 0.076  7 0 "[    .    1    .    2]" 
       1  75 ASN  4.813 0.119 13 0 "[    .    1    .    2]" 
       1  76 GLY  0.864 0.062 20 0 "[    .    1    .    2]" 
       1  77 LEU  2.478 0.198 11 0 "[    .    1    .    2]" 
       1  78 ALA  4.395 0.187  8 0 "[    .    1    .    2]" 
       1  79 SER  0.146 0.113 18 0 "[    .    1    .    2]" 
       1  80 ARG  6.677 0.198 11 0 "[    .    1    .    2]" 
       1  81 HIS  5.006 0.194  2 0 "[    .    1    .    2]" 
       1  82 THR  0.217 0.049  2 0 "[    .    1    .    2]" 
       1  83 ASP  0.833 0.071 12 0 "[    .    1    .    2]" 
       1  84 VAL  7.180 0.194  2 0 "[    .    1    .    2]" 
       1  85 VAL  4.826 0.154 18 0 "[    .    1    .    2]" 
       1  86 ASP  0.785 0.079 14 0 "[    .    1    .    2]" 
       1  87 LYS  0.580 0.159 11 0 "[    .    1    .    2]" 
       1  88 PHE  3.302 0.159 11 0 "[    .    1    .    2]" 
       1  89 ASP  0.832 0.127 14 0 "[    .    1    .    2]" 
       1  90 ASP  0.952 0.127 14 0 "[    .    1    .    2]" 
       1  91 PHE  1.806 0.103 18 0 "[    .    1    .    2]" 
       1  92 THR  0.092 0.055  7 0 "[    .    1    .    2]" 
       1  93 SER  0.015 0.015  6 0 "[    .    1    .    2]" 
       1  94 LEU  1.890 0.109 16 0 "[    .    1    .    2]" 
       1  95 VAL  9.025 0.225  2 0 "[    .    1    .    2]" 
       1  96 MET  0.326 0.059  2 0 "[    .    1    .    2]" 
       1  97 GLY  0.000 0.000  . 0 "[    .    1    .    2]" 
       1  98 ILE 10.277 0.225  2 0 "[    .    1    .    2]" 
       1  99 HIS  0.313 0.053 14 0 "[    .    1    .    2]" 
       1 100 ASP  0.450 0.068  1 0 "[    .    1    .    2]" 
       1 101 VAL  6.067 0.167 12 0 "[    .    1    .    2]" 
       1 102 ILE  3.712 0.109 18 0 "[    .    1    .    2]" 
       1 103 GLY  3.072 0.143  1 0 "[    .    1    .    2]" 
       1 104 LEU  2.578 0.122  9 0 "[    .    1    .    2]" 
       1 105 GLU  2.431 0.133 19 0 "[    .    1    .    2]" 
       1 106 VAL  8.358 0.249 14 0 "[    .    1    .    2]" 
       1 107 ASN  2.220 0.129  4 0 "[    .    1    .    2]" 
       1 108 LYS  0.184 0.070  4 0 "[    .    1    .    2]" 
       1 109 LEU  0.043 0.043 17 0 "[    .    1    .    2]" 
       1 110 TYR  0.178 0.070  4 0 "[    .    1    .    2]" 
       1 115 LEU  3.379 0.151  9 0 "[    .    1    .    2]" 
       1 117 HIS  0.270 0.028  7 0 "[    .    1    .    2]" 
       1 118 ILE  0.728 0.042  9 0 "[    .    1    .    2]" 
       1 119 ASN  2.857 0.186 17 0 "[    .    1    .    2]" 
       1 120 GLY  0.756 0.077  4 0 "[    .    1    .    2]" 
       1 121 GLN  2.436 0.170 17 0 "[    .    1    .    2]" 
       1 122 LEU  2.102 0.144 15 0 "[    .    1    .    2]" 
       1 123 LEU  2.729 0.096 13 0 "[    .    1    .    2]" 
       1 124 PRO  2.450 0.124 13 0 "[    .    1    .    2]" 
       1 125 ASN  0.204 0.083 15 0 "[    .    1    .    2]" 
       1 126 ASN  0.467 0.124 13 0 "[    .    1    .    2]" 
       1 127 GLN  0.336 0.083 15 0 "[    .    1    .    2]" 
       1 128 ILE  7.304 0.149  5 0 "[    .    1    .    2]" 
       1 129 ALA  3.926 0.113  8 0 "[    .    1    .    2]" 
       1 130 LEU 10.477 0.190 18 0 "[    .    1    .    2]" 
       1 131 ARG  4.194 0.186 17 0 "[    .    1    .    2]" 
       1 132 TYR  1.232 0.190 18 0 "[    .    1    .    2]" 
       1 133 SER  3.520 0.170 16 0 "[    .    1    .    2]" 
       1 134 SER  0.157 0.131 18 0 "[    .    1    .    2]" 
       1 135 PRO  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 136 ARG  0.174 0.073  7 0 "[    .    1    .    2]" 
       1 137 ARG  0.268 0.119  3 0 "[    .    1    .    2]" 
       1 138 LEU  2.460 0.136  5 0 "[    .    1    .    2]" 
       1 139 CYS  0.201 0.119  3 0 "[    .    1    .    2]" 
       1 140 PHE  1.426 0.145  1 0 "[    .    1    .    2]" 
       1 141 CYS  0.728 0.136  5 0 "[    .    1    .    2]" 
       1 142 ALA  2.918 0.130  3 0 "[    .    1    .    2]" 
       1 143 GLU  5.575 0.179  5 0 "[    .    1    .    2]" 
       1 144 GLY  0.912 0.105  5 0 "[    .    1    .    2]" 
       1 145 LEU  7.287 0.125 11 0 "[    .    1    .    2]" 
       1 146 LEU  6.871 0.220 11 0 "[    .    1    .    2]" 
       1 147 PHE  4.665 0.179  5 0 "[    .    1    .    2]" 
       1 148 GLY  0.944 0.045  2 0 "[    .    1    .    2]" 
       1 149 ALA  2.056 0.068  9 0 "[    .    1    .    2]" 
       1 150 ALA  2.800 0.149  5 0 "[    .    1    .    2]" 
       1 151 GLN  3.936 0.183  2 0 "[    .    1    .    2]" 
       1 152 HIS  0.774 0.183  2 0 "[    .    1    .    2]" 
       1 153 PHE  0.118 0.018  9 0 "[    .    1    .    2]" 
       1 154 GLN  3.050 0.183  2 0 "[    .    1    .    2]" 
       1 155 GLN  5.371 0.123  7 0 "[    .    1    .    2]" 
       1 156 LYS  2.907 0.107 19 0 "[    .    1    .    2]" 
       1 157 ILE  5.366 0.220 11 0 "[    .    1    .    2]" 
       1 158 GLN  0.607 0.095 16 0 "[    .    1    .    2]" 
       1 159 ILE  3.874 0.207 17 0 "[    .    1    .    2]" 
       1 160 SER  0.698 0.060 19 0 "[    .    1    .    2]" 
       1 161 HIS  5.002 0.252 20 0 "[    .    1    .    2]" 
       1 162 ASP  3.974 0.252 20 0 "[    .    1    .    2]" 
       1 163 THR  4.482 0.177  1 0 "[    .    1    .    2]" 
       1 164 CYS  2.384 0.162 12 0 "[    .    1    .    2]" 
       1 165 MET  0.638 0.107 16 0 "[    .    1    .    2]" 
       1 166 HIS  2.282 0.089  8 0 "[    .    1    .    2]" 
       1 167 THR  4.514 0.162 12 0 "[    .    1    .    2]" 
       1 168 GLY  0.961 0.081  6 0 "[    .    1    .    2]" 
       1 169 ALA  1.018 0.067  3 0 "[    .    1    .    2]" 
       1 170 ASP  0.000 0.000  . 0 "[    .    1    .    2]" 
       1 171 HIS  1.518 0.130  2 0 "[    .    1    .    2]" 
       1 172 CYS  3.589 0.152 16 0 "[    .    1    .    2]" 
       1 173 MET  3.803 0.146  5 0 "[    .    1    .    2]" 
       1 174 LEU 11.853 0.157 16 0 "[    .    1    .    2]" 
       1 175 ILE  2.309 0.177  1 0 "[    .    1    .    2]" 
       1 176 ILE  6.717 0.187 18 0 "[    .    1    .    2]" 
       1 177 GLU  0.382 0.115  1 0 "[    .    1    .    2]" 
       1 178 LEU  0.512 0.047 13 0 "[    .    1    .    2]" 
       1 179 GLN  0.563 0.210 10 0 "[    .    1    .    2]" 
       1 180 ASN  0.261 0.210 10 0 "[    .    1    .    2]" 
       1 181 ASP  0.005 0.005 17 0 "[    .    1    .    2]" 
       2   1 HEM  0.439 0.045 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  26 LEU QD   1  36 TYR H    6.000     . 6.000 5.805 4.539 6.091 0.091 19 0 "[    .    1    .    2]" 1 
          2 1  36 TYR H    1  36 TYR HB3  4.030     . 4.030 3.553 2.571 4.059 0.029 12 0 "[    .    1    .    2]" 1 
          3 1  35 VAL HA   1  36 TYR H    2.920     . 2.920 2.357 2.151 2.940 0.020  8 0 "[    .    1    .    2]" 1 
          4 1  36 TYR H    1  36 TYR HB2  3.780     . 3.780 3.034 2.379 3.787 0.007  9 0 "[    .    1    .    2]" 1 
          5 1  35 VAL HA   1  36 TYR QD   5.000     . 5.000 4.098 3.136 5.001 0.001 16 0 "[    .    1    .    2]" 1 
          6 1  36 TYR HA   1  37 VAL H    5.000     . 5.000 2.591 2.140 3.383     .  0 0 "[    .    1    .    2]" 1 
          7 1  35 VAL QG   1  36 TYR HA   4.170     . 4.170 3.747 3.135 4.181 0.011  7 0 "[    .    1    .    2]" 1 
          8 1  42 TYR H    1  42 TYR QD   3.960     . 3.960 2.670 2.034 3.429     .  0 0 "[    .    1    .    2]" 1 
          9 1  42 TYR H    1  43 ALA H    5.000     . 5.000 4.012 2.608 4.654     .  0 0 "[    .    1    .    2]" 1 
         10 1  42 TYR QB   1  43 ALA H        .     . 4.070 3.036 2.236 4.002     .  0 0 "[    .    1    .    2]" 1 
         11 1  42 TYR QE   1  43 ALA H    6.000 2.780 6.000 5.829 5.329 6.044 0.044 13 0 "[    .    1    .    2]" 1 
         12 1  42 TYR H    1  42 TYR QE   4.510     . 4.510 4.272 3.681 4.542 0.032 20 0 "[    .    1    .    2]" 1 
         13 1  42 TYR HA   1  43 ALA MB   4.130     . 4.130 4.084 3.966 4.285 0.155 17 0 "[    .    1    .    2]" 1 
         14 1  42 TYR QD   1  43 ALA H    5.000     . 5.000 3.871 3.048 4.571     .  0 0 "[    .    1    .    2]" 1 
         15 1  42 TYR HA   1  43 ALA H    5.000     . 5.000 2.355 2.128 2.526     .  0 0 "[    .    1    .    2]" 1 
         16 1  48 PHE HB3  1  52 GLN H    5.500     . 5.500 5.525 5.456 5.609 0.109 11 0 "[    .    1    .    2]" 1 
         17 1  47 LEU H    1  48 PHE HB2  4.840     . 4.840 4.800 4.627 4.878 0.038 20 0 "[    .    1    .    2]" 1 
         18 1  48 PHE QE   1 138 LEU MD2  4.520     . 4.520 3.834 2.174 4.558 0.038 19 0 "[    .    1    .    2]" 1 
         19 1  48 PHE HA   1  51 VAL MG2  3.630     . 3.630 2.511 2.402 2.600     .  0 0 "[    .    1    .    2]" 1 
         20 1  48 PHE HA   1  51 VAL MG1  4.330     . 4.330 2.686 2.547 2.795     .  0 0 "[    .    1    .    2]" 1 
         21 1  48 PHE HB2  1  51 VAL MG1  5.000     . 5.000 4.962 4.753 5.123 0.123 10 0 "[    .    1    .    2]" 1 
         22 1  48 PHE QD   1  51 VAL MG1  5.000     . 5.000 4.221 3.613 4.637     .  0 0 "[    .    1    .    2]" 1 
         23 1  48 PHE HA   1  51 VAL HB   5.000     . 5.000 4.968 4.886 5.024 0.024  4 0 "[    .    1    .    2]" 1 
         24 1  48 PHE HB3  1  51 VAL MG1  5.000     . 5.000 5.035 4.955 5.115 0.115 13 0 "[    .    1    .    2]" 1 
         25 1  48 PHE QE   1 138 LEU MD1  3.390     . 3.390 2.631 2.135 3.392 0.002  3 0 "[    .    1    .    2]" 1 
         26 1  48 PHE HA   1  51 VAL H    3.800     . 3.800 3.750 3.662 3.818 0.018 14 0 "[    .    1    .    2]" 1 
         27 1  47 LEU MD2  1  48 PHE QE   4.540     . 4.540 4.340 3.341 4.571 0.031 17 0 "[    .    1    .    2]" 1 
         28 1  48 PHE HB3  1  49 SER H    3.830     . 3.830 3.148 2.723 3.522     .  0 0 "[    .    1    .    2]" 1 
         29 1  47 LEU MD2  1  48 PHE QD   4.320     . 4.320 3.533 2.578 4.179     .  0 0 "[    .    1    .    2]" 1 
         30 1  48 PHE HB2  1  49 SER H    3.670     . 3.670 2.985 2.585 3.465     .  0 0 "[    .    1    .    2]" 1 
         31 1  48 PHE QD   1 138 LEU MD1  4.190     . 4.190 3.311 2.201 4.103     .  0 0 "[    .    1    .    2]" 1 
         32 1  69 PHE H    1  69 PHE QD   5.000     . 5.000 2.515 2.093 4.183     .  0 0 "[    .    1    .    2]" 1 
         33 1  69 PHE H    1  70 GLY H    3.910     . 3.910 2.845 2.763 2.914     .  0 0 "[    .    1    .    2]" 1 
         34 1  69 PHE H    1  69 PHE QB   3.560     . 3.560 2.444 2.080 2.664     .  0 0 "[    .    1    .    2]" 1 
         35 1  69 PHE QD   1  70 GLY H    5.000     . 5.000 4.298 3.233 4.429     .  0 0 "[    .    1    .    2]" 1 
         36 1  68 ALA H    1  69 PHE H    3.620     . 3.620 2.819 2.673 2.945     .  0 0 "[    .    1    .    2]" 1 
         37 1  87 LYS QB   1  88 PHE H    4.370     . 4.370 2.844 2.690 3.271     .  0 0 "[    .    1    .    2]" 1 
         38 1  87 LYS H    1  88 PHE QB   4.870     . 4.870 4.714 3.935 5.029 0.159 11 0 "[    .    1    .    2]" 1 
         39 1  87 LYS H    1  88 PHE H    3.320     . 3.320 2.480 2.120 2.626     .  0 0 "[    .    1    .    2]" 1 
         40 1  88 PHE H    1  89 ASP H    4.760     . 4.760 4.186 2.015 4.441     .  0 0 "[    .    1    .    2]" 1 
         41 1  86 ASP H    1  88 PHE H    5.120     . 5.120 4.445 4.179 4.565     .  0 0 "[    .    1    .    2]" 1 
         42 1  85 VAL QG   1  88 PHE H    4.510     . 4.510 3.713 3.420 3.774     .  0 0 "[    .    1    .    2]" 1 
         43 1  88 PHE H    1  88 PHE QB   3.390     . 3.390 2.723 2.199 3.117     .  0 0 "[    .    1    .    2]" 1 
         44 1  85 VAL HA   1  88 PHE H    4.740     . 4.740 3.545 3.194 3.835     .  0 0 "[    .    1    .    2]" 1 
         45 1  87 LYS HA   1  88 PHE H    3.510     . 3.510 3.491 3.300 3.514 0.004  4 0 "[    .    1    .    2]" 1 
         46 1  85 VAL QG   1  88 PHE HA   5.480     . 5.480 5.509 4.642 5.634 0.154 18 0 "[    .    1    .    2]" 1 
         47 1  86 ASP HA   1  88 PHE H    3.840     . 3.840 3.819 3.286 3.919 0.079 14 0 "[    .    1    .    2]" 1 
         48 1  88 PHE QB   1  94 LEU QD   3.300     . 3.300 3.243 2.693 3.409 0.109 16 0 "[    .    1    .    2]" 1 
         49 1 145 LEU H    1 145 LEU MD2  4.290     . 4.290 3.727 3.500 3.843     .  0 0 "[    .    1    .    2]" 1 
         50 1  84 VAL HA   1  87 LYS H    4.120     . 4.120 3.766 3.534 4.148 0.028  1 0 "[    .    1    .    2]" 1 
         51 1 106 VAL HA   1 106 VAL MG2  3.400     . 3.400 2.334 2.281 2.437     .  0 0 "[    .    1    .    2]" 1 
         52 1  37 VAL H    1  37 VAL MG1  3.560     . 3.560 2.401 1.786 3.173     .  0 0 "[    .    1    .    2]" 1 
         53 1  51 VAL HB   1  65 VAL MG1  4.320     . 4.320 2.541 2.330 3.092     .  0 0 "[    .    1    .    2]" 1 
         54 1  17 CYS HB3  1  21 VAL MG1  3.240     . 3.240 2.320 2.257 2.642     .  0 0 "[    .    1    .    2]" 1 
         55 1  71 GLN H    1  73 LEU H    4.110     . 4.110 4.091 4.027 4.136 0.026 19 0 "[    .    1    .    2]" 1 
         56 1 142 ALA H    1 143 GLU H    3.820     . 3.820 2.949 2.893 2.986     .  0 0 "[    .    1    .    2]" 1 
         57 1 176 ILE H    1 176 ILE HB   3.880     . 3.880 2.558 2.486 2.652     .  0 0 "[    .    1    .    2]" 1 
         58 1 127 GLN QG   1 177 GLU HA   4.060     . 4.060 2.378 2.247 4.080 0.020 13 0 "[    .    1    .    2]" 1 
         59 1  65 VAL H    1  65 VAL HB   3.310     . 3.310 2.389 2.365 2.436     .  0 0 "[    .    1    .    2]" 1 
         60 1 146 LEU H    1 146 LEU MD1  4.320     . 4.320 3.266 3.193 3.340     .  0 0 "[    .    1    .    2]" 1 
         61 1  37 VAL MG2  1  40 LYS QD   3.530     . 3.530 3.520 2.248 3.680 0.150  1 0 "[    .    1    .    2]" 1 
         62 1  95 VAL HA   1  95 VAL MG2  3.430     . 3.430 2.222 2.211 2.240     .  0 0 "[    .    1    .    2]" 1 
         63 1  55 ALA MB   1  62 ILE HA   2.930     . 2.930 2.512 2.389 2.606     .  0 0 "[    .    1    .    2]" 1 
         64 1 125 ASN H    1 125 ASN QB   3.730     . 3.730 2.612 2.280 3.245     .  0 0 "[    .    1    .    2]" 1 
         65 1  90 ASP H    1  90 ASP QB   3.260     . 3.260 3.003 2.852 3.303 0.043  7 0 "[    .    1    .    2]" 1 
         66 1 100 ASP H    1 101 VAL H    3.750     . 3.750 3.501 3.453 3.536     .  0 0 "[    .    1    .    2]" 1 
         67 1  46 GLU H    1  46 GLU QG   4.330     . 4.330 2.810 2.048 4.062     .  0 0 "[    .    1    .    2]" 1 
         68 1  23 ASN HA   1  26 LEU H    3.720     . 3.720 3.602 3.559 3.660     .  0 0 "[    .    1    .    2]" 1 
         69 1  61 PRO HB2  1  62 ILE HB   5.450     . 5.450 5.478 5.462 5.498 0.048 12 0 "[    .    1    .    2]" 1 
         70 1 163 THR H    1 163 THR HB   3.160     . 3.160 2.904 2.528 3.175 0.015 19 0 "[    .    1    .    2]" 1 
         71 1 173 MET H    1 173 MET HG3  4.690     . 4.690 4.498 4.464 4.578     .  0 0 "[    .    1    .    2]" 1 
         72 1  25 LEU QB   1  26 LEU H    5.000     . 5.000 3.608 3.530 3.691     .  0 0 "[    .    1    .    2]" 1 
         73 1 119 ASN QB   1 120 GLY H    4.410     . 4.410 3.705 3.242 3.963     .  0 0 "[    .    1    .    2]" 1 
         74 1 104 LEU HA   1 104 LEU HG   3.740     . 3.740 3.264 3.161 3.307     .  0 0 "[    .    1    .    2]" 1 
         75 1  17 CYS HB2  1  21 VAL HB   4.080     . 4.080 3.012 2.844 3.176     .  0 0 "[    .    1    .    2]" 1 
         76 1  28 LYS HB3  1  29 HIS HD1  5.000     . 5.000 3.395 2.288 5.003 0.003 20 0 "[    .    1    .    2]" 1 
         77 1  62 ILE H    1  62 ILE HG13 4.450     . 4.450 4.231 4.208 4.274     .  0 0 "[    .    1    .    2]" 1 
         78 1  87 LYS H    1  87 LYS QG   3.310     . 3.310 2.142 1.900 2.654     .  0 0 "[    .    1    .    2]" 1 
         79 1  73 LEU MD2  1 145 LEU H    5.500     . 5.500 5.448 5.354 5.515 0.015 17 0 "[    .    1    .    2]" 1 
         80 1  16 GLN HB2  1  17 CYS H    4.060     . 4.060 1.894 1.864 1.941     .  0 0 "[    .    1    .    2]" 1 
         81 1  30 ALA MB   1  31 PRO QD       .     . 3.340 2.138 2.045 2.204     .  0 0 "[    .    1    .    2]" 1 
         82 1  50 ILE HB   1  51 VAL MG1  5.000     . 5.000 3.176 2.904 3.299     .  0 0 "[    .    1    .    2]" 1 
         83 1  79 SER QB   1  80 ARG HG2  4.360     . 4.360 3.521 2.678 4.137     .  0 0 "[    .    1    .    2]" 1 
         84 1  73 LEU MD1  1  77 LEU H    4.550     . 4.550 3.789 3.633 3.962     .  0 0 "[    .    1    .    2]" 1 
         85 1 159 ILE HG13 1 176 ILE QG   4.790     . 4.790 2.486 2.300 2.791     .  0 0 "[    .    1    .    2]" 1 
         86 1  84 VAL H    1  84 VAL HB   3.740     . 3.740 2.628 2.417 2.723     .  0 0 "[    .    1    .    2]" 1 
         87 1  13 VAL MG1  1  22 TRP HB3  4.230     . 4.230 3.598 3.492 3.776     .  0 0 "[    .    1    .    2]" 1 
         88 1  97 GLY H    1  98 ILE HA   4.680     . 4.680 4.560 4.541 4.574     .  0 0 "[    .    1    .    2]" 1 
         89 1  68 ALA HA   1  72 PHE H    4.730     . 4.730 4.407 4.245 4.500     .  0 0 "[    .    1    .    2]" 1 
         90 1 122 LEU HA   1 122 LEU MD1  2.860     . 2.860 2.309 2.080 2.738     .  0 0 "[    .    1    .    2]" 1 
         91 1 108 LYS HG2  1 109 LEU H    4.200     . 4.200 4.103 3.971 4.153     .  0 0 "[    .    1    .    2]" 1 
         92 1   4 ILE HB   1  38 SER HB3  3.890     . 3.890 2.366 2.302 2.539     .  0 0 "[    .    1    .    2]" 1 
         93 1 101 VAL H    1 101 VAL MG1  3.210     . 3.210 1.841 1.789 1.915     .  0 0 "[    .    1    .    2]" 1 
         94 1 123 LEU HA   1 123 LEU MD1  2.880     . 2.880 2.343 2.333 2.360     .  0 0 "[    .    1    .    2]" 1 
         95 1 122 LEU HA   1 123 LEU MD1  5.000     . 5.000 3.522 3.441 3.583     .  0 0 "[    .    1    .    2]" 1 
         96 1  14 VAL HB   1  15 ALA MB   3.920     . 3.920 4.016 3.994 4.027 0.107 14 0 "[    .    1    .    2]" 1 
         97 1  23 ASN H    1  26 LEU MD1  5.000     . 5.000 5.070 5.047 5.092 0.092 12 0 "[    .    1    .    2]" 1 
         98 1 174 LEU H    1 175 ILE H    5.500     . 5.500 4.053 3.935 4.332     .  0 0 "[    .    1    .    2]" 1 
         99 1  20 SER HA   1  22 TRP H    4.640     . 4.640 4.512 4.442 4.586     .  0 0 "[    .    1    .    2]" 1 
        100 1  55 ALA MB   1  56 GLN QG   4.620     . 4.620 3.637 3.289 4.708 0.088  4 0 "[    .    1    .    2]" 1 
        101 1  47 LEU MD1  1  50 ILE MG   3.930     . 3.930 3.945 3.872 3.972 0.042 20 0 "[    .    1    .    2]" 1 
        102 1  66 VAL H    1  67 LYS H    3.740     . 3.740 2.822 2.756 2.855     .  0 0 "[    .    1    .    2]" 1 
        103 1  85 VAL H    1  86 ASP H    3.350     . 3.350 2.579 2.430 2.644     .  0 0 "[    .    1    .    2]" 1 
        104 1  37 VAL MG2  1  40 LYS H    3.300     . 3.300 2.516 1.784 3.340 0.040  7 0 "[    .    1    .    2]" 1 
        105 1   8 VAL HA   1  11 ASP HB2  4.270     . 4.270 3.223 2.859 3.593     .  0 0 "[    .    1    .    2]" 1 
        106 1  10 GLU QB   1  14 VAL MG2  4.330     . 4.330 4.100 3.286 4.349 0.019 13 0 "[    .    1    .    2]" 1 
        107 1  54 VAL QG   1  55 ALA H    5.000     . 5.000 2.031 1.934 2.138     .  0 0 "[    .    1    .    2]" 1 
        108 1  40 LYS HB2  1  41 SER H    5.000     . 5.000 3.429 2.247 4.166     .  0 0 "[    .    1    .    2]" 1 
        109 1  80 ARG H    1  80 ARG HG3  3.710     . 3.710 3.101 1.837 3.463     .  0 0 "[    .    1    .    2]" 1 
        110 1  26 LEU HB2  1  26 LEU MD2  3.200     . 3.200 3.174 3.141 3.213 0.013 13 0 "[    .    1    .    2]" 1 
        111 1  24 GLU HA   1  24 GLU HB3  3.020     . 3.020 2.641 2.565 2.812     .  0 0 "[    .    1    .    2]" 1 
        112 1  15 ALA H    1  17 CYS H    4.840     . 4.840 4.786 4.742 4.834     .  0 0 "[    .    1    .    2]" 1 
        113 1 179 GLN H    1 179 GLN QB   3.680     . 3.680 2.670 2.310 3.307     .  0 0 "[    .    1    .    2]" 1 
        114 1  16 GLN HG3  1  17 CYS H    4.440     . 4.440 4.250 4.220 4.297     .  0 0 "[    .    1    .    2]" 1 
        115 1  40 LYS QE   1  41 SER H    4.450     . 4.450 4.529 4.471 4.704 0.254 15 0 "[    .    1    .    2]" 1 
        116 1 101 VAL MG2  1 102 ILE H    3.350     . 3.350 1.747 1.679 1.868     .  0 0 "[    .    1    .    2]" 1 
        117 1 127 GLN HA   1 178 LEU H    4.130     . 4.130 3.201 3.001 3.370     .  0 0 "[    .    1    .    2]" 1 
        118 1  46 GLU QB   1  47 LEU H    3.710     . 3.710 2.711 2.402 2.856     .  0 0 "[    .    1    .    2]" 1 
        119 1  56 GLN H    1  57 ARG H    3.710     . 3.710 2.579 2.548 2.856     .  0 0 "[    .    1    .    2]" 1 
        120 1  64 ASP H    1  66 VAL H    4.270     . 4.270 4.345 4.314 4.367 0.097  1 0 "[    .    1    .    2]" 1 
        121 1   5 ILE MG   1  73 LEU MD2  3.270     . 3.270 2.589 2.396 2.855     .  0 0 "[    .    1    .    2]" 1 
        122 1  13 VAL MG1  1  16 GLN H    4.400     . 4.400 4.175 4.116 4.222     .  0 0 "[    .    1    .    2]" 1 
        123 1   4 ILE MG   1  38 SER HA   5.000 2.850 5.000 4.024 3.308 4.893     .  0 0 "[    .    1    .    2]" 1 
        124 1  63 GLN H    1  64 ASP H    3.760     . 3.760 2.519 2.485 2.547     .  0 0 "[    .    1    .    2]" 1 
        125 1  62 ILE H    1  62 ILE MG   3.360     . 3.360 2.389 2.310 2.447     .  0 0 "[    .    1    .    2]" 1 
        126 1  22 TRP HZ3  1  26 LEU MD1  4.290     . 4.290 4.391 4.347 4.423 0.133 11 0 "[    .    1    .    2]" 1 
        127 1 124 PRO QB   1 125 ASN H    4.370     . 4.370 2.963 2.318 3.283     .  0 0 "[    .    1    .    2]" 1 
        128 1   3 GLY H    1   4 ILE H    4.500     . 4.500 3.736 1.612 4.568 0.068 13 0 "[    .    1    .    2]" 1 
        129 1  13 VAL MG1  1  14 VAL H    3.660     . 3.660 3.534 3.477 3.644     .  0 0 "[    .    1    .    2]" 1 
        130 1 169 ALA MB   1 171 HIS H    2.830     . 2.830 2.576 2.287 2.835 0.005 19 0 "[    .    1    .    2]" 1 
        131 1 131 ARG HB2  1 131 ARG QD   3.490     . 3.490 2.659 2.248 2.937     .  0 0 "[    .    1    .    2]" 1 
        132 1 137 ARG QB   1 138 LEU H    4.000     . 4.000 3.653 2.313 4.037 0.037 20 0 "[    .    1    .    2]" 1 
        133 1 150 ALA MB   1 178 LEU MD2  4.340     . 4.340 4.091 3.743 4.312     .  0 0 "[    .    1    .    2]" 1 
        134 1 104 LEU H    1 106 VAL H    4.510     . 4.510 4.365 4.343 4.395     .  0 0 "[    .    1    .    2]" 1 
        135 1  91 PHE QE   1  95 VAL MG1  4.370     . 4.370 3.927 3.785 4.070     .  0 0 "[    .    1    .    2]" 1 
        136 1 122 LEU QB   1 122 LEU MD1  2.420     . 2.420 2.254 2.208 2.340     .  0 0 "[    .    1    .    2]" 1 
        137 1  64 ASP HB2  1  65 VAL H    4.740     . 4.740 3.727 2.846 4.132     .  0 0 "[    .    1    .    2]" 1 
        138 1 179 GLN QG   1 180 ASN H    4.260     . 4.260 3.950 3.536 4.300 0.040 10 0 "[    .    1    .    2]" 1 
        139 1  62 ILE HA   1  62 ILE MG   3.310     . 3.310 3.194 3.192 3.196     .  0 0 "[    .    1    .    2]" 1 
        140 1  94 LEU QD   1  98 ILE MD   3.260     . 3.260 2.967 2.642 3.150     .  0 0 "[    .    1    .    2]" 1 
        141 1  26 LEU HA   1  30 ALA MB   4.490     . 4.490 2.831 2.366 3.473     .  0 0 "[    .    1    .    2]" 1 
        142 1 153 PHE H    1 154 GLN H    3.160     . 3.160 3.131 3.086 3.160     .  0 0 "[    .    1    .    2]" 1 
        143 1  30 ALA HA   1  31 PRO HG2  4.650     . 4.650 4.613 4.525 4.703 0.053 17 0 "[    .    1    .    2]" 1 
        144 1  17 CYS H    1  18 GLY H    3.180     . 3.180 2.190 2.169 2.216     .  0 0 "[    .    1    .    2]" 1 
        145 1 130 LEU HB2  1 130 LEU MD1  3.030     . 3.030 2.264 2.226 2.314     .  0 0 "[    .    1    .    2]" 1 
        146 1  95 VAL HA   1  98 ILE H    4.230     . 4.230 3.534 3.483 3.573     .  0 0 "[    .    1    .    2]" 1 
        147 1  95 VAL HA   1 102 ILE MD   5.230     . 5.230 5.282 5.240 5.339 0.109 18 0 "[    .    1    .    2]" 1 
        148 1 175 ILE MG   1 177 GLU H    4.760     . 4.760 4.583 4.427 4.875 0.115  1 0 "[    .    1    .    2]" 1 
        149 1  91 PHE QD   1  95 VAL MG1  5.150     . 5.150 5.140 5.009 5.180 0.030 17 0 "[    .    1    .    2]" 1 
        150 1  84 VAL MG2  1 106 VAL H    5.220     . 5.220 4.998 4.493 5.217     .  0 0 "[    .    1    .    2]" 1 
        151 1  76 GLY HA2  1  79 SER QB   4.480     . 4.480 3.210 3.101 3.376     .  0 0 "[    .    1    .    2]" 1 
        152 1  47 LEU H    1  47 LEU HB2  3.670     . 3.670 2.358 2.274 2.443     .  0 0 "[    .    1    .    2]" 1 
        153 1 105 GLU HA   1 108 LYS H    3.900     . 3.900 3.493 3.387 3.623     .  0 0 "[    .    1    .    2]" 1 
        154 1 115 LEU H    1 115 LEU MD2  4.430     . 4.430 3.802 2.644 4.435 0.005  2 0 "[    .    1    .    2]" 1 
        155 1 107 ASN H    1 107 ASN HB2  3.370     . 3.370 2.153 2.142 2.168     .  0 0 "[    .    1    .    2]" 1 
        156 1 174 LEU H    1 174 LEU HG   3.730     . 3.730 3.119 2.847 3.239     .  0 0 "[    .    1    .    2]" 1 
        157 1 123 LEU H    1 124 PRO HD3  5.290     . 5.290 5.009 4.994 5.036     .  0 0 "[    .    1    .    2]" 1 
        158 1   4 ILE MD   1  80 ARG HD3  3.380     . 3.380 2.850 2.095 3.424 0.044 12 0 "[    .    1    .    2]" 1 
        159 1  26 LEU MD2  1  27 GLU H    4.030     . 4.030 2.579 2.066 3.066     .  0 0 "[    .    1    .    2]" 1 
        160 1 120 GLY HA3  1 121 GLN H    3.330     . 3.330 3.095 2.786 3.282     .  0 0 "[    .    1    .    2]" 1 
        161 1  26 LEU HA   1  28 LYS H    4.620     . 4.620 3.987 3.848 4.155     .  0 0 "[    .    1    .    2]" 1 
        162 1  27 GLU QB   1  28 LYS H    3.140     . 3.140 2.949 2.877 3.130     .  0 0 "[    .    1    .    2]" 1 
        163 1 125 ASN H    1 126 ASN H    3.690     . 3.690 3.277 2.645 3.558     .  0 0 "[    .    1    .    2]" 1 
        164 1  30 ALA HA   1  50 ILE MD   5.500     . 5.500 4.665 3.303 5.533 0.033 10 0 "[    .    1    .    2]" 1 
        165 1  54 VAL QG   1  55 ALA HA   5.000     . 5.000 3.050 2.975 3.125     .  0 0 "[    .    1    .    2]" 1 
        166 1   5 ILE MD   1  47 LEU MD1  4.390     . 4.390 4.383 4.302 4.446 0.056 20 0 "[    .    1    .    2]" 1 
        167 1 102 ILE HG12 1 102 ILE MG   3.690     . 3.690 2.104 2.089 2.132     .  0 0 "[    .    1    .    2]" 1 
        168 1  21 VAL HB   1  22 TRP H    3.790     . 3.790 3.265 3.172 3.399     .  0 0 "[    .    1    .    2]" 1 
        169 1  21 VAL H    1  22 TRP H    3.330     . 3.330 2.387 2.367 2.423     .  0 0 "[    .    1    .    2]" 1 
        170 1 146 LEU H    1 157 ILE MD   5.500     . 5.500 5.525 5.421 5.720 0.220 11 0 "[    .    1    .    2]" 1 
        171 1   4 ILE MG   1  38 SER HB3  3.830     . 3.830 3.867 3.795 3.918 0.088  3 0 "[    .    1    .    2]" 1 
        172 1  22 TRP H    1  22 TRP HB2  3.480     . 3.480 2.597 2.580 2.613     .  0 0 "[    .    1    .    2]" 1 
        173 1  57 ARG H    1  59 ASN H    4.060     . 4.060 3.583 3.529 3.689     .  0 0 "[    .    1    .    2]" 1 
        174 1  37 VAL MG2  1  38 SER H    3.470     . 3.470 2.800 1.982 3.467     .  0 0 "[    .    1    .    2]" 1 
        175 1  13 VAL HB   1  22 TRP HA   4.420     . 4.420 4.350 4.176 4.497 0.077 13 0 "[    .    1    .    2]" 1 
        176 1  59 ASN H    1  60 MET H    3.440     . 3.440 2.743 2.721 2.855     .  0 0 "[    .    1    .    2]" 1 
        177 1 157 ILE HA   1 178 LEU MD2  4.300     . 4.300 4.120 3.819 4.250     .  0 0 "[    .    1    .    2]" 1 
        178 1  51 VAL MG1  1  66 VAL HA   4.010     . 4.010 3.514 3.336 3.636     .  0 0 "[    .    1    .    2]" 1 
        179 1 143 GLU HA   1 174 LEU MD1  4.600     . 4.600 4.683 4.597 4.757 0.157 16 0 "[    .    1    .    2]" 1 
        180 1 130 LEU H    1 174 LEU MD1  5.310     . 5.310 5.219 5.059 5.359 0.049 11 0 "[    .    1    .    2]" 1 
        181 1  13 VAL MG2  1  16 GLN H    5.500     . 5.500 4.829 4.767 4.888     .  0 0 "[    .    1    .    2]" 1 
        182 1  23 ASN HA   1  27 GLU H    4.000     . 4.000 3.264 2.953 3.685     .  0 0 "[    .    1    .    2]" 1 
        183 1 102 ILE H    1 102 ILE MG   4.200     . 4.200 3.774 3.759 3.785     .  0 0 "[    .    1    .    2]" 1 
        184 1  87 LYS H    1  87 LYS QB   2.820     . 2.820 2.472 2.261 2.561     .  0 0 "[    .    1    .    2]" 1 
        185 1 150 ALA MB   1 157 ILE MG   3.000     . 3.000 2.295 1.948 2.601     .  0 0 "[    .    1    .    2]" 1 
        186 1 150 ALA MB   1 155 GLN QB   3.760     . 3.760 2.238 2.161 2.269     .  0 0 "[    .    1    .    2]" 1 
        187 1  91 PHE QD   1 150 ALA H    3.810     . 3.810 2.649 2.556 2.820     .  0 0 "[    .    1    .    2]" 1 
        188 1   5 ILE MD   1  73 LEU MD2  3.550     . 3.550 2.093 1.974 2.224     .  0 0 "[    .    1    .    2]" 1 
        189 1  98 ILE H    1  98 ILE HG12 3.750     . 3.750 2.705 2.527 2.981     .  0 0 "[    .    1    .    2]" 1 
        190 1  58 LEU H    1  58 LEU MD2  3.180     . 3.180 2.999 2.858 3.221 0.041 10 0 "[    .    1    .    2]" 1 
        191 1  18 GLY HA3  1  21 VAL H    4.540     . 4.540 3.877 3.797 3.971     .  0 0 "[    .    1    .    2]" 1 
        192 1 158 GLN QG   1 159 ILE H    4.210     . 4.210 3.633 2.689 4.234 0.024 13 0 "[    .    1    .    2]" 1 
        193 1   8 VAL MG1  1  73 LEU H    4.320     . 4.320 3.602 3.422 3.681     .  0 0 "[    .    1    .    2]" 1 
        194 1  17 CYS HB3  1  21 VAL H    4.210     . 4.210 4.189 4.141 4.220 0.010 16 0 "[    .    1    .    2]" 1 
        195 1   9 LEU MD1  1  13 VAL H    4.680     . 4.680 3.279 3.119 3.524     .  0 0 "[    .    1    .    2]" 1 
        196 1 143 GLU HG3  1 174 LEU MD2  3.910     . 3.910 2.093 2.036 2.161     .  0 0 "[    .    1    .    2]" 1 
        197 1  73 LEU H    1  73 LEU HB2  3.990     . 3.990 2.445 2.396 2.472     .  0 0 "[    .    1    .    2]" 1 
        198 1  50 ILE MG   1  54 VAL HB   3.830     . 3.830 3.897 3.861 3.934 0.104  8 0 "[    .    1    .    2]" 1 
        199 1  22 TRP HE3  1  50 ILE MG   5.000     . 5.000 3.786 3.723 3.826     .  0 0 "[    .    1    .    2]" 1 
        200 1  43 ALA HA   1  45 SER H    3.820     . 3.820 3.499 2.940 3.871 0.051 11 0 "[    .    1    .    2]" 1 
        201 1  37 VAL MG2  1  40 LYS HG3  2.970     . 2.970 2.144 1.981 2.242     .  0 0 "[    .    1    .    2]" 1 
        202 1  85 VAL HB   1  86 ASP H    3.660     . 3.660 2.669 2.476 2.802     .  0 0 "[    .    1    .    2]" 1 
        203 1 145 LEU H    1 146 LEU MD1  4.990     . 4.990 5.057 5.028 5.086 0.096 17 0 "[    .    1    .    2]" 1 
        204 1  22 TRP HA   1  25 LEU QB   5.000     . 5.000 4.776 4.609 4.955     .  0 0 "[    .    1    .    2]" 1 
        205 1  50 ILE HA   1  50 ILE MG   3.320     . 3.320 2.423 2.252 2.502     .  0 0 "[    .    1    .    2]" 1 
        206 1 101 VAL H    1 104 LEU H    4.890     . 4.890 4.710 4.622 4.774     .  0 0 "[    .    1    .    2]" 1 
        207 1 120 GLY HA3  1 131 ARG H    4.670     . 4.670 4.641 4.238 4.720 0.050  2 0 "[    .    1    .    2]" 1 
        208 1  63 GLN HA   1 140 PHE QD   5.000     . 5.000 4.071 3.724 4.465     .  0 0 "[    .    1    .    2]" 1 
        209 1  22 TRP HZ3  1  25 LEU MD1  5.000     . 5.000 3.744 3.668 3.815     .  0 0 "[    .    1    .    2]" 1 
        210 1  10 GLU H    1  11 ASP H    3.360     . 3.360 2.769 2.666 2.857     .  0 0 "[    .    1    .    2]" 1 
        211 1 174 LEU MD1  1 176 ILE MD   4.230     . 4.230 4.261 4.227 4.312 0.082 18 0 "[    .    1    .    2]" 1 
        212 1  73 LEU MD1  1  77 LEU MD1  3.650     . 3.650 2.252 2.127 2.609     .  0 0 "[    .    1    .    2]" 1 
        213 1 142 ALA HA   1 145 LEU MD2  5.070     . 5.070 4.940 4.872 5.014     .  0 0 "[    .    1    .    2]" 1 
        214 1 151 GLN HA   1 154 GLN H    3.820     . 3.820 3.964 3.938 4.003 0.183  2 0 "[    .    1    .    2]" 1 
        215 1 164 CYS QB   1 166 HIS H        .     . 4.210 2.704 2.258 3.174     .  0 0 "[    .    1    .    2]" 1 
        216 1  32 LYS H    1  32 LYS QG   3.550     . 3.550 2.003 1.750 3.229     .  0 0 "[    .    1    .    2]" 1 
        217 1 155 GLN HE22 1 179 GLN H    3.960     . 3.960 2.966 2.054 3.939     .  0 0 "[    .    1    .    2]" 1 
        218 1  73 LEU H    1  73 LEU MD1  4.430     . 4.430 3.960 3.917 3.986     .  0 0 "[    .    1    .    2]" 1 
        219 1 108 LYS H    1 110 TYR H    4.400     . 4.400 4.177 3.860 4.470 0.070  4 0 "[    .    1    .    2]" 1 
        220 1  55 ALA MB   1  62 ILE H    3.620     . 3.620 3.581 3.466 3.634 0.014 14 0 "[    .    1    .    2]" 1 
        221 1 154 GLN HA   1 154 GLN QG   2.730     . 2.730 2.377 2.252 2.618     .  0 0 "[    .    1    .    2]" 1 
        222 1  43 ALA H    1  43 ALA MB   3.080     . 3.080 2.225 2.156 2.319     .  0 0 "[    .    1    .    2]" 1 
        223 1   9 LEU HA   1   9 LEU MD1  3.250     . 3.250 2.141 2.083 2.188     .  0 0 "[    .    1    .    2]" 1 
        224 1 155 GLN H    1 155 GLN QG   4.150     . 4.150 4.080 4.030 4.210 0.060 13 0 "[    .    1    .    2]" 1 
        225 1  89 ASP H    1  89 ASP QB   3.790     . 3.790 2.511 2.300 3.512     .  0 0 "[    .    1    .    2]" 1 
        226 1 131 ARG HA   1 132 TYR H    3.530     . 3.530 2.140 2.109 2.171     .  0 0 "[    .    1    .    2]" 1 
        227 1   9 LEU MD1  1  51 VAL MG1  5.000     . 5.000 3.652 3.412 3.773     .  0 0 "[    .    1    .    2]" 1 
        228 1 159 ILE MG   1 176 ILE HA   4.430     . 4.430 4.018 3.805 4.171     .  0 0 "[    .    1    .    2]" 1 
        229 1  77 LEU HB2  1  77 LEU MD1  3.350     . 3.350 2.244 2.222 2.275     .  0 0 "[    .    1    .    2]" 1 
        230 1 155 GLN HE22 1 156 LYS H    4.010     . 4.010 2.465 2.080 2.863     .  0 0 "[    .    1    .    2]" 1 
        231 1  22 TRP H    1  25 LEU MD1  5.170     . 5.170 4.222 4.158 4.357     .  0 0 "[    .    1    .    2]" 1 
        232 1  58 LEU H    1  58 LEU QB   3.410     . 3.410 2.549 2.466 2.571     .  0 0 "[    .    1    .    2]" 1 
        233 1  89 ASP H    1  90 ASP H    3.530     . 3.530 2.477 1.875 2.871     .  0 0 "[    .    1    .    2]" 1 
        234 1 139 CYS HA   1 142 ALA MB   3.480     . 3.480 2.434 2.146 2.640     .  0 0 "[    .    1    .    2]" 1 
        235 1  22 TRP H    1  23 ASN H    3.620     . 3.620 2.766 2.725 2.805     .  0 0 "[    .    1    .    2]" 1 
        236 1  99 HIS H    1  99 HIS QB   3.670     . 3.670 2.427 2.219 2.632     .  0 0 "[    .    1    .    2]" 1 
        237 1  33 ASP H    1  34 ARG H    3.690     . 3.690 2.505 1.693 2.868     .  0 0 "[    .    1    .    2]" 1 
        238 1  96 MET H    1  96 MET HG2  3.960     . 3.960 2.681 2.095 3.429     .  0 0 "[    .    1    .    2]" 1 
        239 1 138 LEU QB   1 141 CYS H    4.390     . 4.390 3.895 3.483 4.303     .  0 0 "[    .    1    .    2]" 1 
        240 1  21 VAL H    1  23 ASN H    4.940     . 4.940 4.112 4.076 4.155     .  0 0 "[    .    1    .    2]" 1 
        241 1  14 VAL MG2  1  19 MET QB   3.260     . 3.260 2.386 2.234 3.198     .  0 0 "[    .    1    .    2]" 1 
        242 1  67 LYS HA   1  67 LYS HG3  4.130     . 4.130 2.646 2.577 2.770     .  0 0 "[    .    1    .    2]" 1 
        243 1 122 LEU HA   1 122 LEU HG   3.710     . 3.710 2.778 2.331 3.730 0.020  9 0 "[    .    1    .    2]" 1 
        244 1  73 LEU H    1  74 PHE H    4.000     . 4.000 2.842 2.773 2.873     .  0 0 "[    .    1    .    2]" 1 
        245 1 162 ASP H    1 162 ASP QB       .     . 3.200 2.395 2.308 2.809     .  0 0 "[    .    1    .    2]" 1 
        246 1 147 PHE HA   1 150 ALA H    4.170     . 4.170 4.028 3.937 4.095     .  0 0 "[    .    1    .    2]" 1 
        247 1  67 LYS HA   1 143 GLU QB   4.630     . 4.630 4.550 4.269 4.654 0.024  9 0 "[    .    1    .    2]" 1 
        248 1  26 LEU HB2  1  27 GLU H    4.110     . 4.110 3.723 3.560 3.911     .  0 0 "[    .    1    .    2]" 1 
        249 1  21 VAL HA   1  24 GLU HB3  3.670     . 3.670 3.681 3.478 3.759 0.089  9 0 "[    .    1    .    2]" 1 
        250 1 154 GLN QG   1 155 GLN H    4.410     . 4.410 4.157 4.069 4.463 0.053 13 0 "[    .    1    .    2]" 1 
        251 1  96 MET H    1  96 MET QB   3.480     . 3.480 2.548 2.281 2.771     .  0 0 "[    .    1    .    2]" 1 
        252 1   8 VAL HA   1  73 LEU MD1  5.050     . 5.050 5.061 4.911 5.125 0.075  2 0 "[    .    1    .    2]" 1 
        253 1 175 ILE QG   1 175 ILE MG       .     . 3.280 2.123 2.093 2.245     .  0 0 "[    .    1    .    2]" 1 
        254 1 141 CYS H    1 141 CYS HB3  3.780     . 3.780 2.717 2.447 3.579     .  0 0 "[    .    1    .    2]" 1 
        255 1  19 MET QB   1  21 VAL H    5.200     . 5.200 4.970 4.883 5.200 0.000  6 0 "[    .    1    .    2]" 1 
        256 1  98 ILE HB   1 130 LEU MD1  4.140     . 4.140 4.041 3.961 4.135     .  0 0 "[    .    1    .    2]" 1 
        257 1 142 ALA HA   1 146 LEU H    4.580     . 4.580 4.246 3.914 4.557     .  0 0 "[    .    1    .    2]" 1 
        258 1 164 CYS H    1 167 THR HG1  3.950     . 3.950 2.850 2.722 3.002     .  0 0 "[    .    1    .    2]" 1 
        259 1   6 PHE HB2  1   7 ASN H    3.980     . 3.980 3.009 2.846 3.201     .  0 0 "[    .    1    .    2]" 1 
        260 1 163 THR H    1 164 CYS HA   5.480     . 5.480 5.110 4.631 5.481 0.001 18 0 "[    .    1    .    2]" 1 
        261 1  32 LYS H    1  32 LYS HB3  3.110     . 3.110 2.687 2.494 3.043     .  0 0 "[    .    1    .    2]" 1 
        262 1  55 ALA MB   1  62 ILE HG13 3.410     . 3.410 3.239 3.122 3.345     .  0 0 "[    .    1    .    2]" 1 
        263 1 121 GLN H    1 129 ALA H    4.130     . 4.130 3.346 3.215 3.701     .  0 0 "[    .    1    .    2]" 1 
        264 1  19 MET H    1  19 MET QB   3.430     . 3.430 2.259 2.184 2.988     .  0 0 "[    .    1    .    2]" 1 
        265 1 147 PHE HB2  1 148 GLY H    4.100     . 4.100 2.641 2.568 2.713     .  0 0 "[    .    1    .    2]" 1 
        266 1  81 HIS HB2  1  84 VAL MG2  4.190     . 4.190 2.976 2.052 4.034     .  0 0 "[    .    1    .    2]" 1 
        267 1 159 ILE MG   1 174 LEU HA   4.360     . 4.360 3.038 2.850 3.265     .  0 0 "[    .    1    .    2]" 1 
        268 1   9 LEU H    1   9 LEU HB3  3.660     . 3.660 2.345 2.255 2.460     .  0 0 "[    .    1    .    2]" 1 
        269 1 131 ARG HG3  1 172 CYS H    4.380     . 4.380 4.358 4.114 4.412 0.032 15 0 "[    .    1    .    2]" 1 
        270 1  29 HIS H    1  29 HIS QB       .     . 3.390 2.374 2.238 2.481     .  0 0 "[    .    1    .    2]" 1 
        271 1  55 ALA HA   1  65 VAL MG2  2.970     . 2.970 2.230 2.186 2.266     .  0 0 "[    .    1    .    2]" 1 
        272 1  98 ILE MD   2   1 HEM HAB  4.300     . 4.300 4.188 3.840 4.345 0.045 16 0 "[    .    1    .    2]" 1 
        273 1 128 ILE MG   1 130 LEU HB3  5.120     . 5.120 4.870 4.821 4.924     .  0 0 "[    .    1    .    2]" 1 
        274 1  57 ARG QB   1  57 ARG HD2  3.720     . 3.720 2.893 2.198 3.392     .  0 0 "[    .    1    .    2]" 1 
        275 1 106 VAL H    1 106 VAL MG2  3.730     . 3.730 2.189 1.928 2.380     .  0 0 "[    .    1    .    2]" 1 
        276 1  79 SER QB   1  81 HIS H    5.220     . 5.220 4.878 4.366 5.333 0.113 18 0 "[    .    1    .    2]" 1 
        277 1  51 VAL MG1  1  66 VAL HB   3.370     . 3.370 3.576 3.502 3.621 0.251  5 0 "[    .    1    .    2]" 1 
        278 1 175 ILE MG   1 176 ILE H    3.610     . 3.610 2.689 2.636 2.771     .  0 0 "[    .    1    .    2]" 1 
        279 1 143 GLU QB   1 174 LEU MD2  5.000     . 5.000 3.754 3.681 3.842     .  0 0 "[    .    1    .    2]" 1 
        280 1  62 ILE HG12 1  66 VAL HB   3.950     . 3.950 3.593 3.464 3.790     .  0 0 "[    .    1    .    2]" 1 
        281 1  84 VAL MG2  1  87 LYS QE   4.210     . 4.210 3.785 3.052 4.229 0.019  7 0 "[    .    1    .    2]" 1 
        282 1  74 PHE QD   1  77 LEU H    5.500     . 5.500 5.451 5.309 5.531 0.031  9 0 "[    .    1    .    2]" 1 
        283 1  60 MET HB2  1  65 VAL MG2  3.740     . 3.740 2.415 2.296 2.508     .  0 0 "[    .    1    .    2]" 1 
        284 1 127 GLN H    1 127 GLN HB3  3.890     . 3.890 3.776 3.629 3.908 0.018 11 0 "[    .    1    .    2]" 1 
        285 1 157 ILE H    1 157 ILE QG   3.540     . 3.540 2.353 2.034 3.644 0.104 11 0 "[    .    1    .    2]" 1 
        286 1  60 MET HB3  1  65 VAL MG2  3.800     . 3.800 2.945 2.188 3.094     .  0 0 "[    .    1    .    2]" 1 
        287 1 161 HIS HA   1 174 LEU HG   4.240     . 4.240 3.493 3.240 3.831     .  0 0 "[    .    1    .    2]" 1 
        288 1  75 ASN HB2  1  76 GLY H    4.190     . 4.190 2.259 2.113 2.427     .  0 0 "[    .    1    .    2]" 1 
        289 1 109 LEU H    1 110 TYR H    3.650     . 3.650 2.646 2.461 2.819     .  0 0 "[    .    1    .    2]" 1 
        290 1  61 PRO HA   1  63 GLN H    4.180     . 4.180 3.931 3.842 4.006     .  0 0 "[    .    1    .    2]" 1 
        291 1 106 VAL HA   1 108 LYS H    4.810     . 4.810 4.307 4.250 4.377     .  0 0 "[    .    1    .    2]" 1 
        292 1 130 LEU H    1 130 LEU MD2  4.480     . 4.480 4.445 4.412 4.496 0.016 20 0 "[    .    1    .    2]" 1 
        293 1 174 LEU HA   1 174 LEU HG   3.950     . 3.950 2.504 2.474 2.532     .  0 0 "[    .    1    .    2]" 1 
        294 1  92 THR HB   1  93 SER H    2.960     . 2.960 2.498 2.192 2.743     .  0 0 "[    .    1    .    2]" 1 
        295 1  95 VAL HB   1  96 MET H    3.800     . 3.800 2.733 2.662 2.786     .  0 0 "[    .    1    .    2]" 1 
        296 1  81 HIS HA   1  82 THR H    3.010     . 3.010 2.947 2.762 3.037 0.027  5 0 "[    .    1    .    2]" 1 
        297 1  19 MET H    1  19 MET HG3  4.110     . 4.110 3.974 1.792 4.229 0.119 12 0 "[    .    1    .    2]" 1 
        298 1 106 VAL H    1 106 VAL MG1  3.470     . 3.470 3.709 3.691 3.719 0.249 14 0 "[    .    1    .    2]" 1 
        299 1  80 ARG HG3  1  81 HIS H    4.250     . 4.250 3.675 2.708 4.303 0.053 18 0 "[    .    1    .    2]" 1 
        300 1  43 ALA MB   1  44 GLU H    4.220     . 4.220 3.293 2.673 3.693     .  0 0 "[    .    1    .    2]" 1 
        301 1 167 THR H    1 168 GLY H    3.020     . 3.020 2.231 2.139 2.425     .  0 0 "[    .    1    .    2]" 1 
        302 1  47 LEU MD2  1 138 LEU MD1  3.580     . 3.580 2.535 2.274 2.976     .  0 0 "[    .    1    .    2]" 1 
        303 1  71 GLN HA   1  73 LEU H    4.850     . 4.850 4.439 4.366 4.518     .  0 0 "[    .    1    .    2]" 1 
        304 1  91 PHE H    1  91 PHE QD   4.230     . 4.230 4.183 4.158 4.213     .  0 0 "[    .    1    .    2]" 1 
        305 1  66 VAL MG2  1  67 LYS HA   4.050     . 4.050 3.453 3.410 3.559     .  0 0 "[    .    1    .    2]" 1 
        306 1  18 GLY H    1  19 MET H    4.420     . 4.420 4.374 4.338 4.427 0.007  4 0 "[    .    1    .    2]" 1 
        307 1 178 LEU H    1 178 LEU HB2  3.650     . 3.650 2.415 2.324 2.526     .  0 0 "[    .    1    .    2]" 1 
        308 1 169 ALA MB   1 170 ASP H    3.020     . 3.020 2.409 2.288 2.773     .  0 0 "[    .    1    .    2]" 1 
        309 1  92 THR H    1  93 SER H    3.730     . 3.730 2.891 2.740 3.004     .  0 0 "[    .    1    .    2]" 1 
        310 1  78 ALA H    1  80 ARG H    4.850     . 4.850 4.583 4.213 4.830     .  0 0 "[    .    1    .    2]" 1 
        311 1  82 THR HA   1  85 VAL HB   3.980     . 3.980 2.550 2.368 2.897     .  0 0 "[    .    1    .    2]" 1 
        312 1  52 GLN HA   1  52 GLN HG2  3.900     . 3.900 2.378 2.341 2.403     .  0 0 "[    .    1    .    2]" 1 
        313 1  71 GLN HG3  1 148 GLY H    4.160     . 4.160 3.261 2.961 3.457     .  0 0 "[    .    1    .    2]" 1 
        314 1  98 ILE HA   1 102 ILE MG   3.960     . 3.960 3.948 3.782 4.040 0.080  7 0 "[    .    1    .    2]" 1 
        315 1  38 SER HB3  1  39 ALA MB   5.370     . 5.370 4.775 4.298 5.313     .  0 0 "[    .    1    .    2]" 1 
        316 1  15 ALA H    1  15 ALA MB   2.870     . 2.870 2.247 2.225 2.259     .  0 0 "[    .    1    .    2]" 1 
        317 1 122 LEU HA   1 123 LEU QB   4.230     . 4.230 3.993 3.944 4.082     .  0 0 "[    .    1    .    2]" 1 
        318 1  46 GLU H    1  47 LEU H    3.670     . 3.670 2.640 2.500 2.770     .  0 0 "[    .    1    .    2]" 1 
        319 1  98 ILE H    1  98 ILE MG   3.960     . 3.960 3.728 3.678 3.749     .  0 0 "[    .    1    .    2]" 1 
        320 1  85 VAL QG   1  86 ASP H    3.480     . 3.480 3.132 3.061 3.280     .  0 0 "[    .    1    .    2]" 1 
        321 1  57 ARG H    1  58 LEU H    3.510     . 3.510 2.579 2.499 2.675     .  0 0 "[    .    1    .    2]" 1 
        322 1  58 LEU MD2  1  59 ASN H    4.380     . 4.380 4.415 4.365 4.541 0.161 10 0 "[    .    1    .    2]" 1 
        323 1  94 LEU H    1  95 VAL H    3.800     . 3.800 2.775 2.704 2.913     .  0 0 "[    .    1    .    2]" 1 
        324 1  65 VAL H    1  68 ALA H    4.650     . 4.650 4.780 4.756 4.809 0.159 14 0 "[    .    1    .    2]" 1 
        325 1  78 ALA HA   1  85 VAL HB   4.460     . 4.460 4.483 4.027 4.596 0.136  8 0 "[    .    1    .    2]" 1 
        326 1  51 VAL HA   1  65 VAL MG1  3.780     . 3.780 3.146 2.977 3.482     .  0 0 "[    .    1    .    2]" 1 
        327 1  65 VAL MG1  1  66 VAL HA   4.640     . 4.640 3.262 3.201 3.481     .  0 0 "[    .    1    .    2]" 1 
        328 1 129 ALA H    1 129 ALA MB   3.480     . 3.480 2.253 2.205 2.330     .  0 0 "[    .    1    .    2]" 1 
        329 1 160 SER H    1 176 ILE HA   4.060     . 4.060 3.749 3.610 3.924     .  0 0 "[    .    1    .    2]" 1 
        330 1 160 SER HA   1 161 HIS H    3.160     . 3.160 2.180 2.170 2.192     .  0 0 "[    .    1    .    2]" 1 
        331 1  47 LEU H    1  47 LEU HB3  3.550     . 3.550 2.749 2.667 2.852     .  0 0 "[    .    1    .    2]" 1 
        332 1  56 GLN H    1  57 ARG QG   4.110     . 4.110 3.949 3.900 4.038     .  0 0 "[    .    1    .    2]" 1 
        333 1   8 VAL MG2  1  38 SER HB3  5.500     . 5.500 5.497 5.260 5.567 0.067 16 0 "[    .    1    .    2]" 1 
        334 1  98 ILE H    1  99 HIS H    3.930     . 3.930 3.879 3.557 3.983 0.053 14 0 "[    .    1    .    2]" 1 
        335 1 152 HIS H    1 153 PHE H    3.660     . 3.660 2.889 2.868 2.964     .  0 0 "[    .    1    .    2]" 1 
        336 1 104 LEU HA   1 104 LEU QD   3.280     . 3.280 2.148 2.117 2.187     .  0 0 "[    .    1    .    2]" 1 
        337 1 166 HIS QB   1 167 THR H    4.020     . 4.020 2.974 2.762 3.629     .  0 0 "[    .    1    .    2]" 1 
        338 1  14 VAL HA   1  18 GLY HA3  4.100     . 4.100 3.750 3.733 3.762     .  0 0 "[    .    1    .    2]" 1 
        339 1   9 LEU H    1   9 LEU MD1  4.260     . 4.260 4.145 4.073 4.191     .  0 0 "[    .    1    .    2]" 1 
        340 1  47 LEU H    1  49 SER H    4.520     . 4.520 4.390 4.314 4.438     .  0 0 "[    .    1    .    2]" 1 
        341 1  97 GLY HA3  1 101 VAL MG1  3.810     . 3.810 3.085 2.827 3.397     .  0 0 "[    .    1    .    2]" 1 
        342 1  81 HIS HA   1  83 ASP H    3.770     . 3.770 3.522 3.389 3.708     .  0 0 "[    .    1    .    2]" 1 
        343 1  71 GLN H    1  72 PHE H    5.000     . 5.000 2.824 2.758 2.879     .  0 0 "[    .    1    .    2]" 1 
        344 1  26 LEU H    1  26 LEU HB3  3.280     . 3.280 2.359 2.305 2.438     .  0 0 "[    .    1    .    2]" 1 
        345 1  55 ALA MB   1  65 VAL HB   3.220     . 3.220 2.889 2.570 3.012     .  0 0 "[    .    1    .    2]" 1 
        346 1 161 HIS HB2  1 174 LEU MD2  5.190     . 5.190 2.936 2.103 3.953     .  0 0 "[    .    1    .    2]" 1 
        347 1 159 ILE HA   1 159 ILE MD   3.890     . 3.890 3.754 3.684 3.818     .  0 0 "[    .    1    .    2]" 1 
        348 1  15 ALA MB   1  18 GLY H    5.500     . 5.500 5.171 5.118 5.234     .  0 0 "[    .    1    .    2]" 1 
        349 1  47 LEU H    1  47 LEU MD2  4.330     . 4.330 4.390 4.355 4.424 0.094 16 0 "[    .    1    .    2]" 1 
        350 1  13 VAL MG1  1  18 GLY H    3.610     . 3.610 3.130 3.071 3.200     .  0 0 "[    .    1    .    2]" 1 
        351 1 136 ARG HA   1 138 LEU H    4.480     . 4.480 3.960 3.037 4.553 0.073  7 0 "[    .    1    .    2]" 1 
        352 1 158 GLN H    1 159 ILE H    4.440     . 4.440 4.227 4.141 4.372     .  0 0 "[    .    1    .    2]" 1 
        353 1  51 VAL MG2  1  66 VAL HA   4.310     . 4.310 3.803 3.584 4.040     .  0 0 "[    .    1    .    2]" 1 
        354 1  84 VAL MG2  1  87 LYS QG   4.770     . 4.770 3.942 3.495 4.637     .  0 0 "[    .    1    .    2]" 1 
        355 1  91 PHE H    1  92 THR HB   5.150     . 5.150 5.009 4.834 5.164 0.014  2 0 "[    .    1    .    2]" 1 
        356 1  15 ALA MB   1  16 GLN H    3.220     . 3.220 2.653 2.641 2.663     .  0 0 "[    .    1    .    2]" 1 
        357 1  71 GLN HA   1  71 GLN HG2  4.090     . 4.090 2.887 2.719 3.143     .  0 0 "[    .    1    .    2]" 1 
        358 1  84 VAL MG2  1 105 GLU QB   4.570     . 4.570 2.868 2.145 3.341     .  0 0 "[    .    1    .    2]" 1 
        359 1 143 GLU H    1 143 GLU QB   3.260     . 3.260 2.281 2.246 2.332     .  0 0 "[    .    1    .    2]" 1 
        360 1 102 ILE MG   1 115 LEU MD2  4.900     . 4.900 4.509 3.482 4.933 0.033  5 0 "[    .    1    .    2]" 1 
        361 1 123 LEU MD1  1 124 PRO HD2  5.000     . 5.000 3.849 3.829 3.894     .  0 0 "[    .    1    .    2]" 1 
        362 1  26 LEU H    1  26 LEU HB2  3.120     . 3.120 2.634 2.588 2.671     .  0 0 "[    .    1    .    2]" 1 
        363 1  52 GLN HA   1  62 ILE HG13 3.630     . 3.630 2.219 2.206 2.240     .  0 0 "[    .    1    .    2]" 1 
        364 1 163 THR HG1  1 169 ALA HA   4.410     . 4.410 4.196 3.998 4.379     .  0 0 "[    .    1    .    2]" 1 
        365 1 146 LEU H    1 159 ILE MD   4.150     . 4.150 4.210 4.093 4.266 0.116  7 0 "[    .    1    .    2]" 1 
        366 1  22 TRP HB3  1  24 GLU H    4.780     . 4.780 4.792 4.746 4.810 0.030 17 0 "[    .    1    .    2]" 1 
        367 1 130 LEU H    1 130 LEU MD1  4.500     . 4.500 4.304 4.264 4.365     .  0 0 "[    .    1    .    2]" 1 
        368 1  21 VAL H    1  21 VAL HB   3.150     . 3.150 2.112 2.088 2.155     .  0 0 "[    .    1    .    2]" 1 
        369 1 125 ASN HA   1 126 ASN H    5.000     . 5.000 2.915 2.726 3.561     .  0 0 "[    .    1    .    2]" 1 
        370 1  26 LEU HA   1  26 LEU MD1  3.690     . 3.690 3.539 3.464 3.647     .  0 0 "[    .    1    .    2]" 1 
        371 1  68 ALA MB   1  70 GLY H    4.640     . 4.640 4.233 4.146 4.363     .  0 0 "[    .    1    .    2]" 1 
        372 1  77 LEU HA   1  80 ARG HG2  4.240     . 4.240 2.660 2.313 4.019     .  0 0 "[    .    1    .    2]" 1 
        373 1  95 VAL MG2  1 176 ILE MD   3.540     . 3.540 3.566 3.545 3.590 0.050  8 0 "[    .    1    .    2]" 1 
        374 1  26 LEU HA   1  29 HIS H    4.070     . 4.070 3.359 3.118 3.518     .  0 0 "[    .    1    .    2]" 1 
        375 1 119 ASN QB   1 131 ARG HB3  4.170     . 4.170 2.286 2.263 2.306     .  0 0 "[    .    1    .    2]" 1 
        376 1 161 HIS HB3  1 174 LEU MD2  3.950     . 3.950 2.843 2.162 3.662     .  0 0 "[    .    1    .    2]" 1 
        377 1  20 SER QB   1  22 TRP H    4.810     . 4.810 4.606 4.538 4.683     .  0 0 "[    .    1    .    2]" 1 
        378 1 117 HIS QB   1 133 SER H    3.640     . 3.640 3.331 2.662 3.668 0.028  7 0 "[    .    1    .    2]" 1 
        379 1 119 ASN QB   1 131 ARG H    4.470     . 4.470 3.641 3.493 3.910     .  0 0 "[    .    1    .    2]" 1 
        380 1   9 LEU MD2  1  22 TRP HH2  5.000     . 5.000 3.139 2.821 3.355     .  0 0 "[    .    1    .    2]" 1 
        381 1  13 VAL HA   1  16 GLN H    3.970     . 3.970 2.974 2.890 3.034     .  0 0 "[    .    1    .    2]" 1 
        382 1  28 LYS HB2  1  29 HIS H    4.090     . 4.090 4.025 3.810 4.101 0.011  1 0 "[    .    1    .    2]" 1 
        383 1  65 VAL MG1  1  66 VAL H    3.580     . 3.580 2.994 2.887 3.107     .  0 0 "[    .    1    .    2]" 1 
        384 1  26 LEU MD2  1  27 GLU HA   3.720     . 3.720 2.448 2.264 2.710     .  0 0 "[    .    1    .    2]" 1 
        385 1 106 VAL MG2  1 115 LEU MD2  3.510     . 3.510 3.407 2.569 3.578 0.068  9 0 "[    .    1    .    2]" 1 
        386 1  47 LEU HG   1  50 ILE H    5.000     . 5.000 4.280 4.168 4.406     .  0 0 "[    .    1    .    2]" 1 
        387 1  74 PHE H    1 145 LEU MD2  3.680     . 3.680 2.424 2.393 2.481     .  0 0 "[    .    1    .    2]" 1 
        388 1 138 LEU H    1 138 LEU QB   3.820     . 3.820 2.333 2.062 3.213     .  0 0 "[    .    1    .    2]" 1 
        389 1 118 ILE MG   1 132 TYR HA   4.310     . 4.310 3.397 2.896 3.727     .  0 0 "[    .    1    .    2]" 1 
        390 1  10 GLU HA   1  13 VAL MG1  4.370     . 4.370 4.432 4.396 4.455 0.085 16 0 "[    .    1    .    2]" 1 
        391 1  59 ASN HB2  1  60 MET H    4.480     . 4.480 4.544 4.382 4.560 0.080  9 0 "[    .    1    .    2]" 1 
        392 1 131 ARG H    1 131 ARG HB3  3.920     . 3.920 2.652 2.571 2.758     .  0 0 "[    .    1    .    2]" 1 
        393 1 147 PHE HB3  1 148 GLY H    4.560     . 4.560 3.193 3.062 3.267     .  0 0 "[    .    1    .    2]" 1 
        394 1 138 LEU HA   1 141 CYS H    4.540     . 4.540 3.584 3.432 3.824     .  0 0 "[    .    1    .    2]" 1 
        395 1 173 MET H    1 174 LEU H    4.550     . 4.550 4.197 3.779 4.324     .  0 0 "[    .    1    .    2]" 1 
        396 1   8 VAL MG2  1  76 GLY HA3  3.570     . 3.570 2.839 2.616 3.249     .  0 0 "[    .    1    .    2]" 1 
        397 1  52 GLN HG2  1  55 ALA MB   4.530     . 4.530 3.345 3.186 3.459     .  0 0 "[    .    1    .    2]" 1 
        398 1  13 VAL HA   1  16 GLN HB2  4.100     . 4.100 2.604 2.488 2.686     .  0 0 "[    .    1    .    2]" 1 
        399 1  98 ILE H    1  98 ILE HG13 3.810     . 3.810 1.790 1.719 1.850     .  0 0 "[    .    1    .    2]" 1 
        400 1  55 ALA HA   1  60 MET HB3  5.020     . 5.020 4.953 4.468 5.050 0.030  2 0 "[    .    1    .    2]" 1 
        401 1 128 ILE H    1 128 ILE MG   4.200     . 4.200 3.928 3.900 3.963     .  0 0 "[    .    1    .    2]" 1 
        402 1 106 VAL H    1 107 ASN H    3.840     . 3.840 2.890 2.863 2.925     .  0 0 "[    .    1    .    2]" 1 
        403 1 164 CYS QB   1 165 MET H    4.810     . 4.810 3.068 1.940 3.899     .  0 0 "[    .    1    .    2]" 1 
        404 1  33 ASP HA   1  35 VAL QG   3.970     . 3.970 3.708 2.597 4.016 0.046 20 0 "[    .    1    .    2]" 1 
        405 1   9 LEU MD2  1  51 VAL HA   4.360     . 4.360 3.481 3.163 3.746     .  0 0 "[    .    1    .    2]" 1 
        406 1  18 GLY HA3  1  19 MET H    5.000     . 5.000 2.506 2.427 2.572     .  0 0 "[    .    1    .    2]" 1 
        407 1 150 ALA MB   1 157 ILE QG   3.220     . 3.220 2.183 2.025 3.325 0.105 17 0 "[    .    1    .    2]" 1 
        408 1 146 LEU HA   1 149 ALA H    4.210     . 4.210 3.536 3.468 3.586     .  0 0 "[    .    1    .    2]" 1 
        409 1  77 LEU H    1  77 LEU HB2  3.470     . 3.470 2.322 2.247 2.487     .  0 0 "[    .    1    .    2]" 1 
        410 1  91 PHE QD   1 151 GLN H    5.470     . 5.470 4.994 4.926 5.075     .  0 0 "[    .    1    .    2]" 1 
        411 1 105 GLU HA   1 105 GLU QG       .     . 3.840 2.572 2.276 2.700     .  0 0 "[    .    1    .    2]" 1 
        412 1  92 THR HG1  1  95 VAL MG2  5.040     . 5.040 4.434 4.181 4.719     .  0 0 "[    .    1    .    2]" 1 
        413 1  94 LEU HB3  1  95 VAL H    3.380     . 3.380 2.449 2.106 2.656     .  0 0 "[    .    1    .    2]" 1 
        414 1  72 PHE H    1  73 LEU HB2  5.070     . 5.070 4.933 4.870 4.982     .  0 0 "[    .    1    .    2]" 1 
        415 1  25 LEU MD2  1  26 LEU H    3.560     . 3.560 3.169 3.083 3.276     .  0 0 "[    .    1    .    2]" 1 
        416 1  31 PRO HG3  1  34 ARG H    4.970     . 4.970 4.643 4.187 5.033 0.063 19 0 "[    .    1    .    2]" 1 
        417 1  89 ASP HA   1  90 ASP H    3.300     . 3.300 3.330 3.186 3.427 0.127 14 0 "[    .    1    .    2]" 1 
        418 1  94 LEU HB2  1  95 VAL H    3.930     . 3.930 3.842 3.587 3.964 0.034  1 0 "[    .    1    .    2]" 1 
        419 1  80 ARG HA   1  81 HIS H    3.440     . 3.440 3.529 3.476 3.561 0.121  8 0 "[    .    1    .    2]" 1 
        420 1  21 VAL MG1  1  24 GLU HB2  4.360     . 4.360 3.948 3.748 4.392 0.032  2 0 "[    .    1    .    2]" 1 
        421 1  77 LEU H    1  77 LEU MD1  3.990     . 3.990 3.553 3.359 3.644     .  0 0 "[    .    1    .    2]" 1 
        422 1   4 ILE HB   1   4 ILE MD   3.180     . 3.180 2.526 2.327 3.206 0.026  3 0 "[    .    1    .    2]" 1 
        423 1  74 PHE H    1  75 ASN H    3.500     . 3.500 2.501 2.474 2.553     .  0 0 "[    .    1    .    2]" 1 
        424 1  25 LEU MD1  1  53 ASP HB2  4.570     . 4.570 4.197 4.098 4.256     .  0 0 "[    .    1    .    2]" 1 
        425 1  50 ILE H    1  50 ILE HB   3.510     . 3.510 2.393 2.349 2.595     .  0 0 "[    .    1    .    2]" 1 
        426 1  95 VAL MG1  1  96 MET H    4.090     . 4.090 3.404 3.264 3.465     .  0 0 "[    .    1    .    2]" 1 
        427 1  77 LEU MD2  1  78 ALA H    4.930     . 4.930 4.706 4.650 4.794     .  0 0 "[    .    1    .    2]" 1 
        428 1  51 VAL H    1  52 GLN H    3.660     . 3.660 2.704 2.653 2.768     .  0 0 "[    .    1    .    2]" 1 
        429 1  13 VAL H    1  15 ALA MB   5.100     . 5.100 4.830 4.709 4.892     .  0 0 "[    .    1    .    2]" 1 
        430 1  84 VAL MG1  1 105 GLU HA   5.230     . 5.230 4.704 4.519 4.908     .  0 0 "[    .    1    .    2]" 1 
        431 1 128 ILE H    1 128 ILE HB   3.780     . 3.780 2.842 2.778 2.929     .  0 0 "[    .    1    .    2]" 1 
        432 1 143 GLU HG3  1 159 ILE HB   5.500     . 5.500 4.886 4.537 4.988     .  0 0 "[    .    1    .    2]" 1 
        433 1  55 ALA MB   1  65 VAL MG1  2.940     . 2.940 2.854 2.544 2.947 0.007  4 0 "[    .    1    .    2]" 1 
        434 1  92 THR HA   1  92 THR HG1  3.020     . 3.020 2.259 2.021 2.358     .  0 0 "[    .    1    .    2]" 1 
        435 1  37 VAL HB   1  38 SER HA   5.500     . 5.500 4.865 4.327 5.667 0.167  5 0 "[    .    1    .    2]" 1 
        436 1 174 LEU QB   1 175 ILE H    4.240     . 4.240 3.568 3.416 3.646     .  0 0 "[    .    1    .    2]" 1 
        437 1  73 LEU MD1  1 145 LEU MD2  4.060     . 4.060 3.704 3.658 3.880     .  0 0 "[    .    1    .    2]" 1 
        438 1  52 GLN H    1  53 ASP H    3.750     . 3.750 2.479 2.409 2.541     .  0 0 "[    .    1    .    2]" 1 
        439 1 176 ILE H    1 176 ILE MD   3.830     . 3.830 2.118 2.041 2.297     .  0 0 "[    .    1    .    2]" 1 
        440 1  16 GLN H    1  17 CYS H    3.350     . 3.350 2.953 2.923 2.978     .  0 0 "[    .    1    .    2]" 1 
        441 1  51 VAL MG1  1  52 GLN H    5.000     . 5.000 3.630 3.548 3.704     .  0 0 "[    .    1    .    2]" 1 
        442 1   4 ILE MG   1   8 VAL MG2  4.750     . 4.750 4.311 3.281 4.623     .  0 0 "[    .    1    .    2]" 1 
        443 1   9 LEU MD1  1  50 ILE MG   3.860     . 3.860 3.559 3.321 3.688     .  0 0 "[    .    1    .    2]" 1 
        444 1 101 VAL H    1 102 ILE H    3.910     . 3.910 2.853 2.801 2.931     .  0 0 "[    .    1    .    2]" 1 
        445 1 175 ILE H    1 175 ILE MG   3.830     . 3.830 3.683 3.629 3.788     .  0 0 "[    .    1    .    2]" 1 
        446 1 149 ALA H    1 149 ALA MB   3.350     . 3.350 2.192 2.165 2.237     .  0 0 "[    .    1    .    2]" 1 
        447 1 170 ASP QB   1 171 HIS H        .     . 4.200 2.947 2.403 3.680     .  0 0 "[    .    1    .    2]" 1 
        448 1  56 GLN HA   1  59 ASN HA   3.950     . 3.950 3.310 3.231 3.422     .  0 0 "[    .    1    .    2]" 1 
        449 1 131 ARG H    1 174 LEU H    5.390     . 5.390 5.010 4.779 5.169     .  0 0 "[    .    1    .    2]" 1 
        450 1  98 ILE HB   1  98 ILE MD   3.370     . 3.370 2.360 2.305 2.423     .  0 0 "[    .    1    .    2]" 1 
        451 1  26 LEU H    1  27 GLU H    3.380     . 3.380 2.688 2.529 2.946     .  0 0 "[    .    1    .    2]" 1 
        452 1 124 PRO QG   1 126 ASN H    5.440     . 5.440 5.068 4.783 5.564 0.124 13 0 "[    .    1    .    2]" 1 
        453 1 143 GLU HA   1 159 ILE MD   3.740     . 3.740 2.952 2.679 3.137     .  0 0 "[    .    1    .    2]" 1 
        454 1 108 LYS H    1 109 LEU H    3.540     . 3.540 2.662 2.625 2.696     .  0 0 "[    .    1    .    2]" 1 
        455 1 118 ILE H    1 118 ILE HB   3.700     . 3.700 2.723 2.598 2.914     .  0 0 "[    .    1    .    2]" 1 
        456 1  16 GLN HB3  1  17 CYS H    4.090     . 4.090 2.890 2.835 2.960     .  0 0 "[    .    1    .    2]" 1 
        457 1  37 VAL MG2  1  41 SER H    5.110     . 5.110 5.084 4.873 5.229 0.119 17 0 "[    .    1    .    2]" 1 
        458 1 127 GLN H    1 128 ILE H    4.530     . 4.530 4.435 4.406 4.481     .  0 0 "[    .    1    .    2]" 1 
        459 1   8 VAL MG1  1  72 PHE QB   4.100     . 4.100 2.408 2.178 2.619     .  0 0 "[    .    1    .    2]" 1 
        460 1 171 HIS QB   1 172 CYS H    3.650     . 3.650 1.939 1.777 2.194     .  0 0 "[    .    1    .    2]" 1 
        461 1   9 LEU HB2  1   9 LEU MD1  3.650     . 3.650 2.374 2.357 2.391     .  0 0 "[    .    1    .    2]" 1 
        462 1  16 GLN H    1  58 LEU MD2  5.500     . 5.500 5.357 5.274 5.470     .  0 0 "[    .    1    .    2]" 1 
        463 1  60 MET HB2  1  65 VAL HA   5.000     . 5.000 4.947 4.824 5.054 0.054 20 0 "[    .    1    .    2]" 1 
        464 1 157 ILE H    1 157 ILE MG   4.380     . 4.380 2.945 2.152 3.143     .  0 0 "[    .    1    .    2]" 1 
        465 1 164 CYS QB   1 167 THR H    3.790     . 3.790 3.498 3.005 3.845 0.055 18 0 "[    .    1    .    2]" 1 
        466 1   8 VAL MG2  1  73 LEU MD1  3.250     . 3.250 2.350 2.206 2.509     .  0 0 "[    .    1    .    2]" 1 
        467 1  73 LEU MD2  1 145 LEU MD1  3.710     . 3.710 2.546 2.395 2.791     .  0 0 "[    .    1    .    2]" 1 
        468 1 140 PHE HA   1 143 GLU H    4.050     . 4.050 3.739 3.659 3.816     .  0 0 "[    .    1    .    2]" 1 
        469 1  27 GLU QG   1  28 LYS H    4.930     . 4.930 4.144 4.000 4.451     .  0 0 "[    .    1    .    2]" 1 
        470 1  14 VAL MG2  1  19 MET HA   3.370     . 3.370 2.278 2.255 2.349     .  0 0 "[    .    1    .    2]" 1 
        471 1  55 ALA MB   1  60 MET HB3  4.430     . 4.430 4.332 4.006 4.460 0.030 12 0 "[    .    1    .    2]" 1 
        472 1  21 VAL H    1  22 TRP HB2  5.340     . 5.340 4.815 4.771 4.853     .  0 0 "[    .    1    .    2]" 1 
        473 1  84 VAL H    1  84 VAL MG2  2.970     . 2.970 2.025 1.864 2.342     .  0 0 "[    .    1    .    2]" 1 
        474 1  84 VAL HB   1  85 VAL H    3.550     . 3.550 3.094 2.917 3.196     .  0 0 "[    .    1    .    2]" 1 
        475 1 123 LEU MD1  1 127 GLN HA   6.000     . 6.000 5.532 5.241 6.049 0.049 13 0 "[    .    1    .    2]" 1 
        476 1  91 PHE QE   1 146 LEU H    5.500     . 5.500 5.562 5.521 5.603 0.103 18 0 "[    .    1    .    2]" 1 
        477 1  52 GLN HA   1  65 VAL HB   4.940     . 4.940 5.003 4.954 5.062 0.122 19 0 "[    .    1    .    2]" 1 
        478 1 138 LEU HA   1 138 LEU MD2  4.010     . 4.010 3.095 2.192 3.781     .  0 0 "[    .    1    .    2]" 1 
        479 1  71 GLN H    1 145 LEU MD2  4.920     . 4.920 4.888 4.687 4.945 0.025 12 0 "[    .    1    .    2]" 1 
        480 1  84 VAL MG2  1 106 VAL HA   4.960     . 4.960 4.884 4.448 5.026 0.066  9 0 "[    .    1    .    2]" 1 
        481 1 172 CYS H    1 173 MET H    4.630     . 4.630 4.543 4.422 4.580     .  0 0 "[    .    1    .    2]" 1 
        482 1  65 VAL HA   1  65 VAL MG1  3.000     . 3.000 2.391 2.353 2.433     .  0 0 "[    .    1    .    2]" 1 
        483 1 123 LEU MD1  1 124 PRO HD3  4.000     . 4.000 4.025 4.017 4.074 0.074 13 0 "[    .    1    .    2]" 1 
        484 1  52 GLN HA   1  52 GLN HG3  3.290     . 3.290 2.651 2.572 2.756     .  0 0 "[    .    1    .    2]" 1 
        485 1  46 GLU QG   1  47 LEU H    4.580     . 4.580 4.140 3.846 4.652 0.072  6 0 "[    .    1    .    2]" 1 
        486 1  90 ASP H    1  91 PHE HA   5.500     . 5.500 5.034 4.921 5.116     .  0 0 "[    .    1    .    2]" 1 
        487 1 101 VAL MG2  1 102 ILE HG12 4.000     . 4.000 3.834 3.721 3.944     .  0 0 "[    .    1    .    2]" 1 
        488 1  39 ALA MB   1  40 LYS HA   4.300     . 4.300 4.083 3.825 4.250     .  0 0 "[    .    1    .    2]" 1 
        489 1  21 VAL MG2  1  57 ARG HD2  3.820     . 3.820 3.035 2.471 3.603     .  0 0 "[    .    1    .    2]" 1 
        490 1 130 LEU MD2  1 174 LEU QB   3.820     . 3.820 2.778 2.629 3.076     .  0 0 "[    .    1    .    2]" 1 
        491 1  64 ASP H    1  65 VAL H    3.390     . 3.390 2.465 2.416 2.511     .  0 0 "[    .    1    .    2]" 1 
        492 1   6 PHE HA   1   9 LEU MD2  3.720     . 3.720 3.157 2.937 3.546     .  0 0 "[    .    1    .    2]" 1 
        493 1 138 LEU H    1 139 CYS H    4.300     . 4.300 2.600 2.241 2.960     .  0 0 "[    .    1    .    2]" 1 
        494 1 118 ILE H    1 118 ILE MG   3.910     . 3.910 3.883 3.832 3.948 0.038  7 0 "[    .    1    .    2]" 1 
        495 1  14 VAL HA   1  18 GLY HA2  4.090     . 4.090 2.300 2.290 2.308     .  0 0 "[    .    1    .    2]" 1 
        496 1 156 LYS H    1 156 LYS QG       .     . 4.680 3.243 2.410 4.120     .  0 0 "[    .    1    .    2]" 1 
        497 1  51 VAL H    1  51 VAL HB   3.360     . 3.360 3.535 3.509 3.553 0.193 10 0 "[    .    1    .    2]" 1 
        498 1  19 MET HA   1  22 TRP H    3.820     . 3.820 3.370 3.284 3.515     .  0 0 "[    .    1    .    2]" 1 
        499 1  94 LEU HG   1  97 GLY H    5.020     . 5.020 4.533 4.340 4.758     .  0 0 "[    .    1    .    2]" 1 
        500 1  73 LEU HA   1  73 LEU MD2  4.130     . 4.130 3.764 3.749 3.779     .  0 0 "[    .    1    .    2]" 1 
        501 1  23 ASN HA   1  26 LEU MD1  3.370     . 3.370 3.435 3.321 3.477 0.107 14 0 "[    .    1    .    2]" 1 
        502 1 157 ILE MG   1 158 GLN H    4.880     . 4.880 3.531 3.356 4.019     .  0 0 "[    .    1    .    2]" 1 
        503 1 109 LEU H    1 109 LEU QB   3.330     . 3.330 2.277 2.118 2.543     .  0 0 "[    .    1    .    2]" 1 
        504 1 127 GLN H    1 127 GLN QG       .     . 4.320 3.227 2.775 4.037     .  0 0 "[    .    1    .    2]" 1 
        505 1  28 LYS H    1  28 LYS HB3  2.950     . 2.950 2.274 2.159 2.932     .  0 0 "[    .    1    .    2]" 1 
        506 1  84 VAL MG1  1 105 GLU H    4.270     . 4.270 4.359 4.298 4.403 0.133 19 0 "[    .    1    .    2]" 1 
        507 1 101 VAL HB   1 102 ILE H    3.810     . 3.810 3.723 3.638 3.758     .  0 0 "[    .    1    .    2]" 1 
        508 1 126 ASN QB   1 178 LEU HB3      .     . 4.070 3.619 3.449 3.864     .  0 0 "[    .    1    .    2]" 1 
        509 1  24 GLU HA   1  24 GLU QG   3.350     . 3.350 2.358 2.187 2.563     .  0 0 "[    .    1    .    2]" 1 
        510 1 117 HIS HA   1 118 ILE H    3.080     . 3.080 2.199 2.180 2.226     .  0 0 "[    .    1    .    2]" 1 
        511 1  31 PRO HB3  1  33 ASP H    4.080     . 4.080 3.982 3.570 4.132 0.052 14 0 "[    .    1    .    2]" 1 
        512 1  52 GLN HG2  1  62 ILE MD   3.640     . 3.640 3.428 3.364 3.467     .  0 0 "[    .    1    .    2]" 1 
        513 1  58 LEU HA   1  58 LEU MD1  4.100     . 4.100 3.784 3.767 3.806     .  0 0 "[    .    1    .    2]" 1 
        514 1 130 LEU HA   1 130 LEU HG   3.680     . 3.680 2.989 2.839 3.074     .  0 0 "[    .    1    .    2]" 1 
        515 1   5 ILE HA   1   8 VAL HB   4.410     . 4.410 3.740 3.549 3.943     .  0 0 "[    .    1    .    2]" 1 
        516 1  83 ASP HB2  1  84 VAL H    3.620     . 3.620 2.871 2.735 3.691 0.071 12 0 "[    .    1    .    2]" 1 
        517 1 140 PHE H    1 142 ALA H    4.330     . 4.330 4.281 4.191 4.360 0.030 15 0 "[    .    1    .    2]" 1 
        518 1 166 HIS H    1 167 THR HB   4.740     . 4.740 4.819 4.800 4.829 0.089  8 0 "[    .    1    .    2]" 1 
        519 1 161 HIS HA   1 174 LEU HA   4.030     . 4.030 2.862 2.654 3.127     .  0 0 "[    .    1    .    2]" 1 
        520 1 179 GLN HA   1 180 ASN H    3.420     . 3.420 2.466 2.228 2.869     .  0 0 "[    .    1    .    2]" 1 
        521 1  77 LEU H    1  77 LEU HG   3.450     . 3.450 2.530 2.213 2.703     .  0 0 "[    .    1    .    2]" 1 
        522 1 154 GLN HA   1 154 GLN HB3  3.010     . 3.010 3.016 3.011 3.017 0.007  9 0 "[    .    1    .    2]" 1 
        523 1  26 LEU HA   1  26 LEU MD2  3.670     . 3.670 3.434 3.265 3.548     .  0 0 "[    .    1    .    2]" 1 
        524 1  73 LEU HG   1 145 LEU MD2  4.130     . 4.130 2.322 2.259 2.617     .  0 0 "[    .    1    .    2]" 1 
        525 1  83 ASP HA   1  86 ASP H    4.080     . 4.080 3.814 3.564 3.975     .  0 0 "[    .    1    .    2]" 1 
        526 1 103 GLY HA2  1 106 VAL MG1  4.180     . 4.180 4.143 4.001 4.205 0.025  4 0 "[    .    1    .    2]" 1 
        527 1  92 THR HG1  1  93 SER H    3.640     . 3.640 3.194 2.907 3.408     .  0 0 "[    .    1    .    2]" 1 
        528 1  17 CYS HB2  1  21 VAL MG1  3.570     . 3.570 2.127 2.088 2.188     .  0 0 "[    .    1    .    2]" 1 
        529 1   5 ILE HA   1  73 LEU MD2  4.420     . 4.420 3.564 3.386 3.748     .  0 0 "[    .    1    .    2]" 1 
        530 1 102 ILE MG   1 103 GLY H    4.150     . 4.150 3.222 3.076 3.373     .  0 0 "[    .    1    .    2]" 1 
        531 1  78 ALA H    1  78 ALA MB   3.050     . 3.050 2.233 2.213 2.248     .  0 0 "[    .    1    .    2]" 1 
        532 1  72 PHE HA   1  75 ASN H    4.090     . 4.090 3.555 3.373 3.663     .  0 0 "[    .    1    .    2]" 1 
        533 1  59 ASN H    1  59 ASN HA   2.760     . 2.760 2.296 2.280 2.299     .  0 0 "[    .    1    .    2]" 1 
        534 1 157 ILE HA   1 179 GLN QG   4.070     . 4.070 3.405 2.402 4.150 0.080 15 0 "[    .    1    .    2]" 1 
        535 1  30 ALA HA   1  31 PRO QD       .     . 3.540 2.166 2.124 2.264     .  0 0 "[    .    1    .    2]" 1 
        536 1  78 ALA MB   1  79 SER QB   4.040     . 4.040 3.974 3.929 4.049 0.009 15 0 "[    .    1    .    2]" 1 
        537 1  68 ALA H    1  71 GLN H    5.270     . 5.270 5.196 5.099 5.286 0.016 14 0 "[    .    1    .    2]" 1 
        538 1  14 VAL MG2  1  22 TRP H    4.820     . 4.820 4.770 4.690 4.832 0.012 15 0 "[    .    1    .    2]" 1 
        539 1  63 GLN HB3  1  64 ASP H    3.890     . 3.890 3.463 2.763 3.855     .  0 0 "[    .    1    .    2]" 1 
        540 1  50 ILE MG   1  51 VAL H    3.620     . 3.620 3.052 2.808 3.377     .  0 0 "[    .    1    .    2]" 1 
        541 1 178 LEU H    1 178 LEU MD1  3.660     . 3.660 3.321 3.260 3.406     .  0 0 "[    .    1    .    2]" 1 
        542 1 155 GLN HE21 1 179 GLN H    3.760     . 3.760 3.187 2.731 3.806 0.046  2 0 "[    .    1    .    2]" 1 
        543 1 130 LEU H    1 130 LEU HB3  3.890     . 3.890 2.609 2.578 2.673     .  0 0 "[    .    1    .    2]" 1 
        544 1  16 GLN HA   1  18 GLY H    5.390     . 5.390 4.611 4.506 4.741     .  0 0 "[    .    1    .    2]" 1 
        545 1 143 GLU HG2  1 174 LEU MD2  3.150     . 3.150 2.462 2.373 2.564     .  0 0 "[    .    1    .    2]" 1 
        546 1 101 VAL HA   1 104 LEU QB   3.750     . 3.750 2.584 2.436 2.687     .  0 0 "[    .    1    .    2]" 1 
        547 1  84 VAL H    1  85 VAL H    3.490     . 3.490 2.405 2.335 2.502     .  0 0 "[    .    1    .    2]" 1 
        548 1  75 ASN H    1  75 ASN HB2  3.190     . 3.190 2.293 2.195 2.431     .  0 0 "[    .    1    .    2]" 1 
        549 1  53 ASP HA   1  56 GLN HB2  3.610     . 3.610 2.929 2.742 3.013     .  0 0 "[    .    1    .    2]" 1 
        550 1 159 ILE MG   1 174 LEU MD2  2.830     . 2.830 1.923 1.877 2.011     .  0 0 "[    .    1    .    2]" 1 
        551 1  78 ALA MB   1  79 SER HA   4.420     . 4.420 3.932 3.862 4.015     .  0 0 "[    .    1    .    2]" 1 
        552 1  94 LEU H    1  94 LEU HB3  3.570     . 3.570 2.429 2.324 2.570     .  0 0 "[    .    1    .    2]" 1 
        553 1  11 ASP H    1  11 ASP HB2  3.560     . 3.560 2.305 2.255 2.373     .  0 0 "[    .    1    .    2]" 1 
        554 1  95 VAL H    1 128 ILE MD   4.310     . 4.310 4.231 4.114 4.319 0.009 18 0 "[    .    1    .    2]" 1 
        555 1  98 ILE HB   1  99 HIS H    3.640     . 3.640 1.662 1.631 1.726     .  0 0 "[    .    1    .    2]" 1 
        556 1  25 LEU MD1  1  26 LEU HB2  3.590     . 3.590 2.267 2.215 2.299     .  0 0 "[    .    1    .    2]" 1 
        557 1   6 PHE H    1   7 ASN H    3.930     . 3.930 2.540 2.426 2.669     .  0 0 "[    .    1    .    2]" 1 
        558 1 130 LEU MD2  1 174 LEU H    4.810     . 4.810 4.859 4.756 4.912 0.102  8 0 "[    .    1    .    2]" 1 
        559 1   4 ILE HA   1   4 ILE MG   3.620     . 3.620 3.185 3.172 3.200     .  0 0 "[    .    1    .    2]" 1 
        560 1   5 ILE MG   1   6 PHE HA   3.890     . 3.890 3.559 3.367 3.853     .  0 0 "[    .    1    .    2]" 1 
        561 1  52 GLN HG3  1  55 ALA MB   4.000     . 4.000 4.117 4.091 4.142 0.142  3 0 "[    .    1    .    2]" 1 
        562 1  21 VAL MG1  1  23 ASN H    4.540     . 4.540 4.553 4.508 4.602 0.062 16 0 "[    .    1    .    2]" 1 
        563 1  20 SER HA   1  20 SER QB   2.760     . 2.760 2.359 2.317 2.390     .  0 0 "[    .    1    .    2]" 1 
        564 1 166 HIS H    1 168 GLY H    4.150     . 4.150 4.065 3.915 4.183 0.033  3 0 "[    .    1    .    2]" 1 
        565 1  14 VAL MG2  1  18 GLY HA3  4.750     . 4.750 4.897 4.824 4.938 0.188  4 0 "[    .    1    .    2]" 1 
        566 1  84 VAL MG1  1 102 ILE HG12 3.850     . 3.850 3.323 2.841 3.743     .  0 0 "[    .    1    .    2]" 1 
        567 1 130 LEU HB3  1 174 LEU QB   4.670     . 4.670 2.331 2.251 2.515     .  0 0 "[    .    1    .    2]" 1 
        568 1 141 CYS HB2  1 142 ALA H    4.240     . 4.240 3.609 2.600 3.854     .  0 0 "[    .    1    .    2]" 1 
        569 1  40 LYS HB3  1  41 SER H    3.280     . 3.280 2.211 1.740 3.003     .  0 0 "[    .    1    .    2]" 1 
        570 1 139 CYS H    1 140 PHE H    4.660     . 4.660 3.048 2.976 3.110     .  0 0 "[    .    1    .    2]" 1 
        571 1  39 ALA H    1  39 ALA MB   2.790     . 2.790 2.695 2.210 2.824 0.034  9 0 "[    .    1    .    2]" 1 
        572 1 150 ALA H    1 157 ILE MG   5.380     . 5.380 4.809 4.384 5.087     .  0 0 "[    .    1    .    2]" 1 
        573 1  55 ALA HA   1  57 ARG H    4.630     . 4.630 4.056 4.002 4.543     .  0 0 "[    .    1    .    2]" 1 
        574 1  37 VAL HA   1  37 VAL MG1  2.760     . 2.760 2.467 2.257 2.648     .  0 0 "[    .    1    .    2]" 1 
        575 1  52 GLN H    1  52 GLN HG3  4.400     . 4.400 4.301 4.235 4.366     .  0 0 "[    .    1    .    2]" 1 
        576 1  21 VAL MG1  1  22 TRP H    3.330     . 3.330 2.526 2.475 2.565     .  0 0 "[    .    1    .    2]" 1 
        577 1 173 MET HA   1 174 LEU H    3.450     . 3.450 2.110 2.081 2.156     .  0 0 "[    .    1    .    2]" 1 
        578 1  68 ALA H    1  68 ALA MB   2.940     . 2.940 2.179 2.143 2.235     .  0 0 "[    .    1    .    2]" 1 
        579 1 161 HIS HA   1 163 THR H    4.120     . 4.120 3.417 2.963 4.139 0.019  5 0 "[    .    1    .    2]" 1 
        580 1  25 LEU H    1  28 LYS H    5.360     . 5.360 4.757 4.633 5.200     .  0 0 "[    .    1    .    2]" 1 
        581 1  82 THR H    1  83 ASP H    3.340     . 3.340 2.817 2.722 2.925     .  0 0 "[    .    1    .    2]" 1 
        582 1  37 VAL MG2  1  40 LYS HB3  4.330     . 4.330 3.687 3.538 4.026     .  0 0 "[    .    1    .    2]" 1 
        583 1 130 LEU HB2  1 130 LEU MD2  3.310     . 3.310 2.415 2.337 2.525     .  0 0 "[    .    1    .    2]" 1 
        584 1  47 LEU HB3  1  47 LEU MD2  2.990     . 2.990 2.170 2.162 2.180     .  0 0 "[    .    1    .    2]" 1 
        585 1 133 SER HB2  1 171 HIS HA   5.000     . 5.000 5.050 4.676 5.130 0.130  2 0 "[    .    1    .    2]" 1 
        586 1 162 ASP HA   1 163 THR H    5.000     . 5.000 3.481 3.266 3.616     .  0 0 "[    .    1    .    2]" 1 
        587 1 163 THR HG1  1 164 CYS H    3.340     . 3.340 3.073 2.819 3.274     .  0 0 "[    .    1    .    2]" 1 
        588 1  91 PHE QE   1 150 ALA HA   4.620     . 4.620 4.007 3.926 4.116     .  0 0 "[    .    1    .    2]" 1 
        589 1  91 PHE QD   1 150 ALA HA   4.000     . 4.000 2.345 2.326 2.398     .  0 0 "[    .    1    .    2]" 1 
        590 1  33 ASP HA   1  34 ARG H    5.000     . 5.000 3.443 2.752 3.575     .  0 0 "[    .    1    .    2]" 1 
        591 1 123 LEU MD1  1 128 ILE HA   5.000     . 5.000 3.261 3.114 3.468     .  0 0 "[    .    1    .    2]" 1 
        592 1 175 ILE HB   1 175 ILE MD   3.320     . 3.320 2.545 2.360 3.206     .  0 0 "[    .    1    .    2]" 1 
        593 1  95 VAL MG2  1 128 ILE MD   3.430     . 3.430 2.896 2.773 3.079     .  0 0 "[    .    1    .    2]" 1 
        594 1   4 ILE MD   1  80 ARG HD2  3.850     . 3.850 3.151 2.209 3.867 0.017  3 0 "[    .    1    .    2]" 1 
        595 1  21 VAL HA   1  24 GLU QG   4.080     . 4.080 3.184 2.497 4.048     .  0 0 "[    .    1    .    2]" 1 
        596 1  66 VAL HA   1  70 GLY H    4.540     . 4.540 4.466 4.287 4.523     .  0 0 "[    .    1    .    2]" 1 
        597 1 158 GLN HA   1 158 GLN QG   3.520     . 3.520 2.478 2.363 3.303     .  0 0 "[    .    1    .    2]" 1 
        598 1  75 ASN H    1 145 LEU HA   5.500     . 5.500 5.501 5.425 5.562 0.062 11 0 "[    .    1    .    2]" 1 
        599 1  62 ILE HG13 1  62 ILE MG   3.350     . 3.350 3.188 3.186 3.190     .  0 0 "[    .    1    .    2]" 1 
        600 1   5 ILE H    1   5 ILE MD   4.140     . 4.140 2.822 2.459 3.060     .  0 0 "[    .    1    .    2]" 1 
        601 1 157 ILE MG   1 178 LEU MD2  2.860     . 2.860 2.121 2.022 2.295     .  0 0 "[    .    1    .    2]" 1 
        602 1  52 GLN HG2  1  62 ILE HG12 5.000     . 5.000 5.227 5.190 5.249 0.249 17 0 "[    .    1    .    2]" 1 
        603 1 123 LEU MD2  1 124 PRO QG   5.000     . 5.000 4.320 4.285 4.387     .  0 0 "[    .    1    .    2]" 1 
        604 1 133 SER H    1 133 SER HB3  3.740     . 3.740 3.817 3.427 3.910 0.170 16 0 "[    .    1    .    2]" 1 
        605 1   9 LEU MD2  1  22 TRP HZ3  5.000     . 5.000 2.934 2.696 3.228     .  0 0 "[    .    1    .    2]" 1 
        606 1  14 VAL HA   1  14 VAL MG1  2.950     . 2.950 2.441 2.349 2.464     .  0 0 "[    .    1    .    2]" 1 
        607 1 163 THR H    1 175 ILE MD   5.050     . 5.050 4.908 4.501 5.211 0.161  4 0 "[    .    1    .    2]" 1 
        608 1  95 VAL H    1  95 VAL MG1  3.950     . 3.950 3.749 3.740 3.754     .  0 0 "[    .    1    .    2]" 1 
        609 1  22 TRP HH2  1  50 ILE MG   5.000     . 5.000 2.871 2.659 3.139     .  0 0 "[    .    1    .    2]" 1 
        610 1  55 ALA H    1  56 GLN HB2  4.690     . 4.690 4.726 4.666 4.752 0.062 19 0 "[    .    1    .    2]" 1 
        611 1 157 ILE QG   1 157 ILE MG       .     . 3.190 2.184 2.109 2.251     .  0 0 "[    .    1    .    2]" 1 
        612 1 174 LEU MD2  1 175 ILE H    4.720     . 4.720 4.314 4.219 4.436     .  0 0 "[    .    1    .    2]" 1 
        613 1 159 ILE HA   1 176 ILE QG   4.880     . 4.880 2.943 2.857 3.099     .  0 0 "[    .    1    .    2]" 1 
        614 1  55 ALA MB   1  57 ARG H    4.700     . 4.700 4.402 4.353 4.782 0.082 10 0 "[    .    1    .    2]" 1 
        615 1 137 ARG H    1 137 ARG QB   3.850     . 3.850 2.690 2.207 3.428     .  0 0 "[    .    1    .    2]" 1 
        616 1   4 ILE MD   1   5 ILE HA   4.320     . 4.320 4.146 3.219 4.290     .  0 0 "[    .    1    .    2]" 1 
        617 1 163 THR HG1  1 173 MET QB   3.670     . 3.670 2.025 1.651 2.814     .  0 0 "[    .    1    .    2]" 1 
        618 1 159 ILE HG12 1 176 ILE HB   5.500     . 5.500 5.106 4.817 5.288     .  0 0 "[    .    1    .    2]" 1 
        619 1   5 ILE H    1   5 ILE MG   3.860     . 3.860 3.747 3.710 3.773     .  0 0 "[    .    1    .    2]" 1 
        620 1 157 ILE HA   1 157 ILE MD   4.010     . 4.010 4.041 3.446 4.117 0.107 15 0 "[    .    1    .    2]" 1 
        621 1  67 LYS QE   1  67 LYS HG3  3.690     . 3.690 3.341 3.269 3.539     .  0 0 "[    .    1    .    2]" 1 
        622 1   4 ILE H    1   6 PHE H    4.440     . 4.440 4.164 2.764 4.484 0.044 12 0 "[    .    1    .    2]" 1 
        623 1 148 GLY H    1 149 ALA H    4.000     . 4.000 2.860 2.830 2.884     .  0 0 "[    .    1    .    2]" 1 
        624 1 143 GLU QB   1 147 PHE QD   4.380     . 4.380 2.564 2.401 2.669     .  0 0 "[    .    1    .    2]" 1 
        625 1  37 VAL MG1  1  40 LYS HG2  4.060     . 4.060 3.479 3.084 4.129 0.069 15 0 "[    .    1    .    2]" 1 
        626 1 104 LEU HA   1 107 ASN HB2  4.860     . 4.860 3.279 3.137 3.378     .  0 0 "[    .    1    .    2]" 1 
        627 1  75 ASN HB3  1  76 GLY H    4.220     . 4.220 2.677 2.429 2.893     .  0 0 "[    .    1    .    2]" 1 
        628 1 156 LYS HA   1 157 ILE H    5.000     . 5.000 2.159 2.143 2.173     .  0 0 "[    .    1    .    2]" 1 
        629 1 136 ARG H    1 137 ARG H    5.000     . 5.000 3.627 2.340 4.569     .  0 0 "[    .    1    .    2]" 1 
        630 1 132 TYR H    1 133 SER H    5.000     . 5.000 4.266 4.010 4.398     .  0 0 "[    .    1    .    2]" 1 
        631 1  32 LYS HA   1  34 ARG H    5.000     . 5.000 4.403 3.302 5.052 0.052 19 0 "[    .    1    .    2]" 1 
        632 1  84 VAL MG1  1 105 GLU QB   3.550     . 3.550 2.355 2.130 2.525     .  0 0 "[    .    1    .    2]" 1 
        633 1  51 VAL MG1  1  62 ILE HG12 5.000     . 5.000 4.825 4.706 4.950     .  0 0 "[    .    1    .    2]" 1 
        634 1  30 ALA MB   1  31 PRO HB2  5.150     . 5.150 4.881 3.911 5.145     .  0 0 "[    .    1    .    2]" 1 
        635 1  81 HIS HB3  1  84 VAL MG2  4.590     . 4.590 2.964 2.088 4.597 0.007 15 0 "[    .    1    .    2]" 1 
        636 1  78 ALA HA   1  82 THR HA   4.170     . 4.170 3.542 3.352 3.798     .  0 0 "[    .    1    .    2]" 1 
        637 1 155 GLN HA   1 155 GLN QG   3.340     . 3.340 2.912 2.518 3.047     .  0 0 "[    .    1    .    2]" 1 
        638 1 161 HIS HD1  1 164 CYS H    5.000     . 5.000 5.020 4.896 5.060 0.060  9 0 "[    .    1    .    2]" 1 
        639 1 121 GLN QG   1 122 LEU H    3.670     . 3.670 2.824 1.832 3.814 0.144 15 0 "[    .    1    .    2]" 1 
        640 1 138 LEU HA   1 138 LEU MD1  2.970     . 2.970 2.247 2.166 2.362     .  0 0 "[    .    1    .    2]" 1 
        641 1  58 LEU QB   1  58 LEU MD1  2.910     . 2.910 2.092 2.077 2.099     .  0 0 "[    .    1    .    2]" 1 
        642 1  62 ILE HG12 1  66 VAL MG1  3.740     . 3.740 3.633 3.593 3.707     .  0 0 "[    .    1    .    2]" 1 
        643 1  66 VAL MG2  1 141 CYS HB2  3.810     . 3.810 2.740 2.379 3.896 0.086  3 0 "[    .    1    .    2]" 1 
        644 1  91 PHE QD   1 149 ALA H    5.000     . 5.000 4.984 4.890 5.038 0.038  2 0 "[    .    1    .    2]" 1 
        645 1 159 ILE HG12 1 176 ILE QG   4.560     . 4.560 2.193 2.107 2.276     .  0 0 "[    .    1    .    2]" 1 
        646 1  62 ILE HB   1  62 ILE MD   2.900     . 2.900 2.450 2.423 2.470     .  0 0 "[    .    1    .    2]" 1 
        647 1 104 LEU QD   1 108 LYS QD   4.190     . 4.190 3.521 3.432 3.710     .  0 0 "[    .    1    .    2]" 1 
        648 1  96 MET H    1  97 GLY H    3.720     . 3.720 2.395 2.328 2.480     .  0 0 "[    .    1    .    2]" 1 
        649 1  55 ALA H    1  56 GLN H    3.790     . 3.790 2.700 2.613 2.768     .  0 0 "[    .    1    .    2]" 1 
        650 1 130 LEU MD2  1 132 TYR HA   5.060     . 5.060 5.118 5.000 5.250 0.190 18 0 "[    .    1    .    2]" 1 
        651 1  43 ALA MB   1  46 GLU QG   3.970     . 3.970 2.998 1.955 3.997 0.027  7 0 "[    .    1    .    2]" 1 
        652 1 130 LEU MD2  1 174 LEU MD1  2.860     . 2.860 2.699 2.464 2.892 0.032  6 0 "[    .    1    .    2]" 1 
        653 1 150 ALA MB   1 157 ILE H    4.110     . 4.110 3.358 2.860 3.615     .  0 0 "[    .    1    .    2]" 1 
        654 1 143 GLU HA   1 174 LEU MD2  3.460     . 3.460 3.265 3.165 3.440     .  0 0 "[    .    1    .    2]" 1 
        655 1  47 LEU MD2  1  51 VAL MG1  4.000     . 4.000 1.894 1.870 1.923     .  0 0 "[    .    1    .    2]" 1 
        656 1 142 ALA MB   1 146 LEU MD1  3.570     . 3.570 3.054 2.685 3.311     .  0 0 "[    .    1    .    2]" 1 
        657 1  78 ALA MB   1  82 THR HA   4.450     . 4.450 3.982 3.703 4.190     .  0 0 "[    .    1    .    2]" 1 
        658 1 146 LEU HA   1 149 ALA MB   3.460     . 3.460 2.543 2.461 2.607     .  0 0 "[    .    1    .    2]" 1 
        659 1  77 LEU MD2  1  80 ARG HG2  4.310     . 4.310 3.488 2.887 4.508 0.198 11 0 "[    .    1    .    2]" 1 
        660 1 159 ILE MG   1 175 ILE H    4.010     . 4.010 3.458 3.363 3.533     .  0 0 "[    .    1    .    2]" 1 
        661 1 123 LEU MD2  1 124 PRO HD3  4.300     . 4.300 4.354 4.324 4.396 0.096 13 0 "[    .    1    .    2]" 1 
        662 1 128 ILE MG   1 129 ALA H    3.560     . 3.560 2.909 2.793 2.999     .  0 0 "[    .    1    .    2]" 1 
        663 1  84 VAL MG1  1 102 ILE MD   3.630     . 3.630 3.622 3.340 3.714 0.084 16 0 "[    .    1    .    2]" 1 
        664 1 159 ILE H    1 159 ILE HB   3.520     . 3.520 2.475 2.446 2.528     .  0 0 "[    .    1    .    2]" 1 
        665 1  60 MET HA   1  60 MET HG2  3.630     . 3.630 3.175 3.046 3.636 0.006 20 0 "[    .    1    .    2]" 1 
        666 1  78 ALA HA   1  85 VAL H    4.980     . 4.980 5.005 4.858 5.116 0.136 16 0 "[    .    1    .    2]" 1 
        667 1 130 LEU HB3  1 130 LEU MD2  3.420     . 3.420 2.256 2.215 2.350     .  0 0 "[    .    1    .    2]" 1 
        668 1 121 GLN HB3  1 122 LEU H    4.050     . 4.050 3.403 2.371 4.167 0.117 20 0 "[    .    1    .    2]" 1 
        669 1  55 ALA H    1  65 VAL MG1  3.950     . 3.950 3.574 3.300 3.674     .  0 0 "[    .    1    .    2]" 1 
        670 1 174 LEU HA   1 174 LEU MD2  3.440     . 3.440 2.792 2.696 2.998     .  0 0 "[    .    1    .    2]" 1 
        671 1  21 VAL MG1  1  22 TRP HB2  5.000     . 5.000 3.679 3.533 3.746     .  0 0 "[    .    1    .    2]" 1 
        672 1  95 VAL MG2  1 149 ALA MB   4.210     . 4.210 3.961 3.762 4.161     .  0 0 "[    .    1    .    2]" 1 
        673 1 175 ILE HA   1 176 ILE QG   4.560     . 4.560 4.392 4.170 4.563 0.003  3 0 "[    .    1    .    2]" 1 
        674 1  92 THR HB   1 128 ILE MD   4.490     . 4.490 3.762 3.686 4.000     .  0 0 "[    .    1    .    2]" 1 
        675 1  58 LEU MD1  1  60 MET HB2  5.000     . 5.000 3.755 3.552 4.026     .  0 0 "[    .    1    .    2]" 1 
        676 1 123 LEU HA   1 124 PRO HD2  3.810     . 3.810 2.625 2.600 2.639     .  0 0 "[    .    1    .    2]" 1 
        677 1   4 ILE MD   1   7 ASN QB   4.180     . 4.180 2.459 2.247 3.112     .  0 0 "[    .    1    .    2]" 1 
        678 1 156 LYS H    1 156 LYS QB   3.210     . 3.210 2.515 2.446 2.647     .  0 0 "[    .    1    .    2]" 1 
        679 1 150 ALA HA   1 157 ILE MD   5.000     . 5.000 4.486 4.295 4.811     .  0 0 "[    .    1    .    2]" 1 
        680 1  91 PHE QE   1 157 ILE MD   5.000     . 5.000 2.761 2.643 3.532     .  0 0 "[    .    1    .    2]" 1 
        681 1 175 ILE H    1 176 ILE H    4.640     . 4.640 4.460 4.443 4.482     .  0 0 "[    .    1    .    2]" 1 
        682 1  55 ALA HA   1  60 MET H    4.460     . 4.460 3.437 3.361 3.520     .  0 0 "[    .    1    .    2]" 1 
        683 1  37 VAL MG2  1  39 ALA H    3.010     . 3.010 2.105 1.691 3.064 0.054 12 0 "[    .    1    .    2]" 1 
        684 1  22 TRP HH2  1  26 LEU MD1  3.770     . 3.770 3.426 3.380 3.475     .  0 0 "[    .    1    .    2]" 1 
        685 1   7 ASN QB   1   8 VAL H    3.610     . 3.610 2.257 2.091 2.368     .  0 0 "[    .    1    .    2]" 1 
        686 1 175 ILE HA   1 175 ILE MG   3.120     . 3.120 2.484 2.251 2.586     .  0 0 "[    .    1    .    2]" 1 
        687 1 150 ALA H    1 157 ILE MD   4.400     . 4.400 3.462 3.310 3.816     .  0 0 "[    .    1    .    2]" 1 
        688 1 165 MET HA   1 169 ALA MB   3.740     . 3.740 3.221 2.387 3.684     .  0 0 "[    .    1    .    2]" 1 
        689 1 123 LEU HG   1 127 GLN HB2  5.000     . 5.000 4.478 4.376 4.847     .  0 0 "[    .    1    .    2]" 1 
        690 1 174 LEU HA   1 174 LEU MD1  3.650     . 3.650 3.780 3.737 3.799 0.149 17 0 "[    .    1    .    2]" 1 
        691 1  63 GLN H    1  63 GLN HB3  3.750     . 3.750 3.184 2.329 3.603     .  0 0 "[    .    1    .    2]" 1 
        692 1  86 ASP H    1  87 LYS H    3.540     . 3.540 2.752 2.687 2.870     .  0 0 "[    .    1    .    2]" 1 
        693 1 104 LEU QD   1 107 ASN HB3  5.030     . 5.030 3.048 2.912 3.257     .  0 0 "[    .    1    .    2]" 1 
        694 1 118 ILE HA   1 132 TYR HA   4.090     . 4.090 2.832 2.465 3.093     .  0 0 "[    .    1    .    2]" 1 
        695 1  95 VAL HB   1 128 ILE MD   3.890     . 3.890 2.561 2.514 2.609     .  0 0 "[    .    1    .    2]" 1 
        696 1 161 HIS HD1  1 164 CYS QB   5.000     . 5.000 3.321 2.408 4.884     .  0 0 "[    .    1    .    2]" 1 
        697 1  52 GLN HG3  1  62 ILE HG13 4.600     . 4.600 2.829 2.703 3.001     .  0 0 "[    .    1    .    2]" 1 
        698 1 146 LEU MD1  1 159 ILE MG   2.930     . 2.930 2.889 2.621 2.959 0.029  4 0 "[    .    1    .    2]" 1 
        699 1  95 VAL MG2  1 146 LEU MD1  4.250     . 4.250 4.098 3.891 4.261 0.011 11 0 "[    .    1    .    2]" 1 
        700 1  98 ILE H    1  98 ILE HB   3.650     . 3.650 2.959 2.895 3.077     .  0 0 "[    .    1    .    2]" 1 
        701 1  76 GLY H    1  77 LEU H    5.000     . 5.000 2.958 2.887 3.044     .  0 0 "[    .    1    .    2]" 1 
        702 1  67 LYS QE   1  68 ALA MB   4.630     . 4.630 4.705 4.386 4.769 0.139  1 0 "[    .    1    .    2]" 1 
        703 1  98 ILE HA   1 118 ILE MG   5.220     . 5.220 5.210 5.012 5.257 0.037  1 0 "[    .    1    .    2]" 1 
        704 1 123 LEU HA   1 123 LEU HG   3.950     . 3.950 2.314 2.307 2.318     .  0 0 "[    .    1    .    2]" 1 
        705 1 128 ILE MG   1 130 LEU H    4.280     . 4.280 4.356 4.325 4.381 0.101 12 0 "[    .    1    .    2]" 1 
        706 1  66 VAL MG2  1 141 CYS HA   3.700     . 3.700 3.017 2.890 3.167     .  0 0 "[    .    1    .    2]" 1 
        707 1  17 CYS HB3  1  21 VAL HB   4.050     . 4.050 2.326 2.315 2.341     .  0 0 "[    .    1    .    2]" 1 
        708 1 123 LEU HA   1 123 LEU MD2  3.750     . 3.750 3.711 3.709 3.714     .  0 0 "[    .    1    .    2]" 1 
        709 1  97 GLY H    1  98 ILE H    3.420     . 3.420 2.111 2.079 2.151     .  0 0 "[    .    1    .    2]" 1 
        710 1 126 ASN HA   1 178 LEU MD1  2.930     . 2.930 2.916 2.722 2.970 0.040 19 0 "[    .    1    .    2]" 1 
        711 1 130 LEU MD1  1 131 ARG H    3.880     . 3.880 2.217 1.971 2.569     .  0 0 "[    .    1    .    2]" 1 
        712 1  95 VAL MG1  1 130 LEU MD1  3.010     . 3.010 2.172 2.133 2.195     .  0 0 "[    .    1    .    2]" 1 
        713 1 122 LEU HA   1 123 LEU H    3.300     . 3.300 2.240 2.176 2.275     .  0 0 "[    .    1    .    2]" 1 
        714 1  23 ASN HA   1  26 LEU HB3  3.800     . 3.800 2.286 2.250 2.332     .  0 0 "[    .    1    .    2]" 1 
        715 1 159 ILE MD   1 159 ILE MG   3.090     . 3.090 2.670 2.552 2.757     .  0 0 "[    .    1    .    2]" 1 
        716 1  55 ALA H    1  55 ALA MB   3.120     . 3.120 2.229 2.197 2.268     .  0 0 "[    .    1    .    2]" 1 
        717 1 118 ILE MG   1 119 ASN H    3.430     . 3.430 2.663 2.536 2.807     .  0 0 "[    .    1    .    2]" 1 
        718 1  24 GLU HA   1  25 LEU MD1  4.830     . 4.830 4.829 4.810 4.861 0.031 18 0 "[    .    1    .    2]" 1 
        719 1 175 ILE HA   1 176 ILE HA   5.020     . 5.020 4.429 4.417 4.437     .  0 0 "[    .    1    .    2]" 1 
        720 1 150 ALA MB   1 157 ILE MD   3.040     . 3.040 2.298 2.085 2.400     .  0 0 "[    .    1    .    2]" 1 
        721 1  26 LEU HA   1  26 LEU HG   4.020     . 4.020 2.476 2.422 2.518     .  0 0 "[    .    1    .    2]" 1 
        722 1 139 CYS H    1 142 ALA H    5.310     . 5.310 4.783 4.451 4.938     .  0 0 "[    .    1    .    2]" 1 
        723 1  57 ARG HA   1  57 ARG QG   3.960     . 3.960 2.922 2.794 3.378     .  0 0 "[    .    1    .    2]" 1 
        724 1  47 LEU HA   1  47 LEU MD2  3.840     . 3.840 3.710 3.682 3.731     .  0 0 "[    .    1    .    2]" 1 
        725 1  15 ALA MB   1  72 PHE QD   6.000     . 6.000 5.944 5.577 6.101 0.101 16 0 "[    .    1    .    2]" 1 
        726 1   3 GLY H    1   4 ILE MG   5.500     . 5.500 4.681 2.391 5.664 0.164  3 0 "[    .    1    .    2]" 1 
        727 1 139 CYS HA   1 174 LEU MD2  5.370     . 5.370 5.059 3.915 5.379 0.009 15 0 "[    .    1    .    2]" 1 
        728 1 101 VAL H    1 103 GLY H    4.220     . 4.220 4.284 4.231 4.316 0.096 14 0 "[    .    1    .    2]" 1 
        729 1  72 PHE HA   1  76 GLY H    4.280     . 4.280 4.212 4.071 4.307 0.027  8 0 "[    .    1    .    2]" 1 
        730 1 147 PHE HA   1 157 ILE MG   5.000     . 5.000 4.949 4.534 5.094 0.094  5 0 "[    .    1    .    2]" 1 
        731 1  17 CYS HA   1  58 LEU MD2  5.000     . 5.000 4.079 3.961 4.259     .  0 0 "[    .    1    .    2]" 1 
        732 1 146 LEU H    1 147 PHE H    5.000     . 5.000 2.964 2.930 2.985     .  0 0 "[    .    1    .    2]" 1 
        733 1 134 SER HA   1 135 PRO QD   3.440     . 3.440 2.142 2.104 2.297     .  0 0 "[    .    1    .    2]" 1 
        734 1 164 CYS HA   1 169 ALA MB   4.560     . 4.560 4.398 3.777 4.587 0.027 19 0 "[    .    1    .    2]" 1 
        735 1 120 GLY HA2  1 121 GLN H    3.530     . 3.530 2.193 2.137 2.327     .  0 0 "[    .    1    .    2]" 1 
        736 1  95 VAL MG1  1 130 LEU MD2  2.920     . 2.920 2.624 2.450 2.812     .  0 0 "[    .    1    .    2]" 1 
        737 1 108 LYS HA   1 108 LYS QD   3.300     . 3.300 2.188 2.156 2.215     .  0 0 "[    .    1    .    2]" 1 
        738 1 103 GLY HA2  1 115 LEU MD1  4.100     . 4.100 2.135 2.024 2.933     .  0 0 "[    .    1    .    2]" 1 
        739 1 172 CYS HA   1 174 LEU MD1  4.960     . 4.960 4.837 4.673 4.982 0.022  3 0 "[    .    1    .    2]" 1 
        740 1 159 ILE HA   1 176 ILE MG   4.070     . 4.070 3.857 3.466 4.104 0.034 11 0 "[    .    1    .    2]" 1 
        741 1 157 ILE MG   1 178 LEU HA   3.290     . 3.290 2.433 2.260 3.029     .  0 0 "[    .    1    .    2]" 1 
        742 1 120 GLY HA2  1 130 LEU HA   3.960     . 3.960 2.352 2.311 2.486     .  0 0 "[    .    1    .    2]" 1 
        743 1 142 ALA MB   1 174 LEU MD1  3.450     . 3.450 2.834 2.692 2.909     .  0 0 "[    .    1    .    2]" 1 
        744 1 121 GLN H    1 122 LEU H    5.190     . 5.190 4.438 4.268 4.527     .  0 0 "[    .    1    .    2]" 1 
        745 1  71 GLN HB3  1  72 PHE H    4.030     . 4.030 2.321 2.257 2.401     .  0 0 "[    .    1    .    2]" 1 
        746 1 126 ASN QB   1 127 GLN H    4.720     . 4.720 3.921 3.893 3.996     .  0 0 "[    .    1    .    2]" 1 
        747 1 145 LEU H    1 146 LEU H    3.940     . 3.940 2.870 2.791 2.943     .  0 0 "[    .    1    .    2]" 1 
        748 1 149 ALA H    1 151 GLN H    4.540     . 4.540 4.471 4.444 4.486     .  0 0 "[    .    1    .    2]" 1 
        749 1  62 ILE HA   1  62 ILE MD   3.860     . 3.860 3.799 3.793 3.808     .  0 0 "[    .    1    .    2]" 1 
        750 1  17 CYS H    1  18 GLY HA2  4.380     . 4.380 4.534 4.519 4.552 0.172 16 0 "[    .    1    .    2]" 1 
        751 1  53 ASP H    1  53 ASP HB3  3.560     . 3.560 3.545 3.524 3.560     .  0 0 "[    .    1    .    2]" 1 
        752 1  14 VAL HA   1  14 VAL MG2  3.010     . 3.010 2.277 2.225 2.289     .  0 0 "[    .    1    .    2]" 1 
        753 1  63 GLN H    1  63 GLN HG3  5.000     . 5.000 3.009 2.202 4.482     .  0 0 "[    .    1    .    2]" 1 
        754 1 115 LEU H    1 115 LEU QB   3.710     . 3.710 2.350 2.173 2.603     .  0 0 "[    .    1    .    2]" 1 
        755 1  25 LEU MD1  1  29 HIS QB   5.040     . 5.040 4.517 4.315 4.681     .  0 0 "[    .    1    .    2]" 1 
        756 1   8 VAL MG1  1   9 LEU HB2  4.880     . 4.880 4.752 4.641 4.899 0.019  4 0 "[    .    1    .    2]" 1 
        757 1 175 ILE H    1 175 ILE HB   3.550     . 3.550 2.353 2.250 2.669     .  0 0 "[    .    1    .    2]" 1 
        758 1   8 VAL MG1  1  72 PHE H    5.000 2.010 5.000 4.954 4.709 5.041 0.041 14 0 "[    .    1    .    2]" 1 
        759 1 101 VAL HB   1 102 ILE MD   4.810     . 4.810 4.287 4.079 4.519     .  0 0 "[    .    1    .    2]" 1 
        760 1  11 ASP HA   1  14 VAL H    4.020     . 4.020 3.334 3.119 3.433     .  0 0 "[    .    1    .    2]" 1 
        761 1   8 VAL MG1  1  73 LEU MD1  3.920     . 3.920 3.051 2.915 3.126     .  0 0 "[    .    1    .    2]" 1 
        762 1  21 VAL MG2  1  24 GLU HB2  4.210     . 4.210 3.206 2.905 3.627     .  0 0 "[    .    1    .    2]" 1 
        763 1 102 ILE MG   2   1 HEM HAC  4.290     . 4.290 3.611 2.174 4.335 0.045 19 0 "[    .    1    .    2]" 1 
        764 1 163 THR HB   1 173 MET H    3.660     . 3.660 2.226 1.741 3.366     .  0 0 "[    .    1    .    2]" 1 
        765 1 179 GLN H    1 179 GLN QG   3.490     . 3.490 2.532 1.772 3.063     .  0 0 "[    .    1    .    2]" 1 
        766 1  55 ALA HA   1  58 LEU MD1  4.030     . 4.030 3.401 3.040 3.552     .  0 0 "[    .    1    .    2]" 1 
        767 1  55 ALA H    1  56 GLN HA   5.500     . 5.500 5.309 5.217 5.364     .  0 0 "[    .    1    .    2]" 1 
        768 1  12 MET QB   1  13 VAL MG2  3.650     . 3.650 3.173 2.933 3.726 0.076 13 0 "[    .    1    .    2]" 1 
        769 1  95 VAL HA   1  97 GLY H    4.460     . 4.460 3.825 3.735 3.924     .  0 0 "[    .    1    .    2]" 1 
        770 1  41 SER H    1  41 SER QB   3.430     . 3.430 2.504 2.248 3.191     .  0 0 "[    .    1    .    2]" 1 
        771 1 118 ILE MG   1 119 ASN HA   3.980     . 3.980 3.675 3.505 3.958     .  0 0 "[    .    1    .    2]" 1 
        772 1  78 ALA H    1  79 SER H    3.410     . 3.410 2.770 2.694 2.859     .  0 0 "[    .    1    .    2]" 1 
        773 1  19 MET HA   1  21 VAL H    4.660     . 4.660 4.347 4.218 4.429     .  0 0 "[    .    1    .    2]" 1 
        774 1 102 ILE HB   1 102 ILE MD   3.480     . 3.480 2.183 2.170 2.211     .  0 0 "[    .    1    .    2]" 1 
        775 1 118 ILE H    1 119 ASN H    4.500     . 4.500 4.337 4.296 4.372     .  0 0 "[    .    1    .    2]" 1 
        776 1 106 VAL H    1 106 VAL HB   3.690     . 3.690 2.400 2.308 2.557     .  0 0 "[    .    1    .    2]" 1 
        777 1  19 MET QB   1  22 TRP H    4.870     . 4.870 4.978 4.920 5.005 0.135 20 0 "[    .    1    .    2]" 1 
        778 1 118 ILE QG   1 133 SER H    5.260     . 5.260 3.913 3.257 5.153     .  0 0 "[    .    1    .    2]" 1 
        779 1  95 VAL H    1  95 VAL HB   3.650     . 3.650 2.472 2.414 2.540     .  0 0 "[    .    1    .    2]" 1 
        780 1  56 GLN H    1  56 GLN QG   3.850     . 3.850 2.726 2.392 3.803     .  0 0 "[    .    1    .    2]" 1 
        781 1 126 ASN QB   1 178 LEU HG   5.160     . 5.160 4.114 3.972 4.378     .  0 0 "[    .    1    .    2]" 1 
        782 1  16 GLN HA   1  16 GLN HG2  3.400     . 3.400 2.844 2.819 2.879     .  0 0 "[    .    1    .    2]" 1 
        783 1  77 LEU H    1  77 LEU MD2  3.920     . 3.920 3.739 3.589 3.885     .  0 0 "[    .    1    .    2]" 1 
        784 1   8 VAL MG1  1  76 GLY H    3.920     . 3.920 3.197 2.873 3.423     .  0 0 "[    .    1    .    2]" 1 
        785 1 160 SER H    1 175 ILE MG   4.200     . 4.200 3.621 3.362 4.218 0.018  4 0 "[    .    1    .    2]" 1 
        786 1 101 VAL H    1 101 VAL MG2  3.570     . 3.570 2.287 2.162 2.366     .  0 0 "[    .    1    .    2]" 1 
        787 1  81 HIS H    1  82 THR H    3.580     . 3.580 2.942 2.554 3.217     .  0 0 "[    .    1    .    2]" 1 
        788 1  27 GLU H    1  28 LYS H    3.020     . 3.020 2.630 2.451 2.733     .  0 0 "[    .    1    .    2]" 1 
        789 1  64 ASP HA   1  66 VAL H    4.760     . 4.760 4.881 4.866 4.893 0.133 12 0 "[    .    1    .    2]" 1 
        790 1   4 ILE MD   1   8 VAL MG2  2.910     . 2.910 2.114 1.938 2.204     .  0 0 "[    .    1    .    2]" 1 
        791 1 180 ASN H    1 180 ASN QB       .     . 3.650 2.834 2.224 3.336     .  0 0 "[    .    1    .    2]" 1 
        792 1 157 ILE MD   1 159 ILE HG13 3.550     . 3.550 2.636 2.475 3.152     .  0 0 "[    .    1    .    2]" 1 
        793 1 159 ILE HA   1 159 ILE HG13 4.200     . 4.200 2.426 2.355 2.509     .  0 0 "[    .    1    .    2]" 1 
        794 1 179 GLN QB   1 180 ASN H        .     . 3.590 2.431 1.705 3.800 0.210 10 0 "[    .    1    .    2]" 1 
        795 1 170 ASP HA   1 171 HIS H    5.000     . 5.000 3.492 3.092 3.576     .  0 0 "[    .    1    .    2]" 1 
        796 1  24 GLU HB2  1  25 LEU H    3.710     . 3.710 2.655 2.510 3.003     .  0 0 "[    .    1    .    2]" 1 
        797 1  96 MET H    1  96 MET HG3  3.830     . 3.830 2.832 1.778 3.814     .  0 0 "[    .    1    .    2]" 1 
        798 1   4 ILE HB   1  38 SER HA   3.720     . 3.720 3.552 2.704 3.831 0.111  5 0 "[    .    1    .    2]" 1 
        799 1   8 VAL MG1  1  76 GLY HA3  4.820     . 4.820 3.073 2.646 3.337     .  0 0 "[    .    1    .    2]" 1 
        800 1 117 HIS HA   1 118 ILE MG   5.500     . 5.500 5.505 5.446 5.525 0.025 14 0 "[    .    1    .    2]" 1 
        801 1   4 ILE HA   1   8 VAL MG2  4.340     . 4.340 3.862 3.604 4.105     .  0 0 "[    .    1    .    2]" 1 
        802 1 128 ILE H    1 128 ILE MD   4.260     . 4.260 3.990 3.825 4.188     .  0 0 "[    .    1    .    2]" 1 
        803 1 177 GLU H    1 177 GLU QB   3.530     . 3.530 2.788 2.610 3.206     .  0 0 "[    .    1    .    2]" 1 
        804 1  82 THR HB   1  83 ASP H    3.180     . 3.180 2.569 2.382 2.699     .  0 0 "[    .    1    .    2]" 1 
        805 1  62 ILE H    1  63 GLN H    5.000     . 5.000 2.847 2.813 2.880     .  0 0 "[    .    1    .    2]" 1 
        806 1  71 GLN HA   1  71 GLN HG3  3.580     . 3.580 2.492 2.432 2.593     .  0 0 "[    .    1    .    2]" 1 
        807 1 178 LEU HB3  1 179 GLN H    3.580     . 3.580 2.945 2.174 3.264     .  0 0 "[    .    1    .    2]" 1 
        808 1  14 VAL HB   1  15 ALA H    3.250     . 3.250 3.057 3.000 3.092     .  0 0 "[    .    1    .    2]" 1 
        809 1  53 ASP H    1  55 ALA MB   4.880     . 4.880 4.567 4.445 4.653     .  0 0 "[    .    1    .    2]" 1 
        810 1  71 GLN HA   1 145 LEU HA   4.430     . 4.430 3.095 2.982 3.202     .  0 0 "[    .    1    .    2]" 1 
        811 1  67 LYS QB   1  67 LYS QE   3.770     . 3.770 2.042 1.936 2.278     .  0 0 "[    .    1    .    2]" 1 
        812 1 130 LEU HB3  1 176 ILE MD   3.750     . 3.750 2.186 2.150 2.211     .  0 0 "[    .    1    .    2]" 1 
        813 1  62 ILE HA   1  65 VAL HB   3.560     . 3.560 2.815 2.749 2.848     .  0 0 "[    .    1    .    2]" 1 
        814 1 163 THR HG1  1 171 HIS H    3.820     . 3.820 3.564 3.145 3.864 0.044  3 0 "[    .    1    .    2]" 1 
        815 1 139 CYS H    1 140 PHE QE   5.180     . 5.180 4.961 4.712 5.188 0.008  9 0 "[    .    1    .    2]" 1 
        816 1 120 GLY HA2  1 128 ILE MG   4.210     . 4.210 3.884 3.600 4.217 0.007 17 0 "[    .    1    .    2]" 1 
        817 1 147 PHE HA   1 157 ILE MD   3.720     . 3.720 2.349 2.160 2.469     .  0 0 "[    .    1    .    2]" 1 
        818 1 159 ILE H    1 159 ILE MD   4.110     . 4.110 3.053 2.896 3.183     .  0 0 "[    .    1    .    2]" 1 
        819 1 131 ARG HA   1 173 MET HA   4.230     . 4.230 2.932 2.485 3.188     .  0 0 "[    .    1    .    2]" 1 
        820 1 164 CYS HA   1 172 CYS HA   3.610     . 3.610 3.015 2.324 3.381     .  0 0 "[    .    1    .    2]" 1 
        821 1 175 ILE H    1 175 ILE MD   3.570     . 3.570 2.291 2.111 2.756     .  0 0 "[    .    1    .    2]" 1 
        822 1  66 VAL MG2  1 140 PHE HA   5.190     . 5.190 4.753 4.659 5.012     .  0 0 "[    .    1    .    2]" 1 
        823 1  94 LEU QD   1 102 ILE HG12 3.860     . 3.860 3.608 3.334 3.888 0.028 16 0 "[    .    1    .    2]" 1 
        824 1 129 ALA MB   1 175 ILE HA   4.700     . 4.700 3.882 3.761 3.992     .  0 0 "[    .    1    .    2]" 1 
        825 1  80 ARG QB   1  81 HIS H    3.850     . 3.850 2.533 1.777 3.514     .  0 0 "[    .    1    .    2]" 1 
        826 1 133 SER HB3  1 134 SER H    3.840     . 3.840 3.567 3.320 3.971 0.131 18 0 "[    .    1    .    2]" 1 
        827 1 142 ALA MB   1 145 LEU MD1  3.630     . 3.630 3.712 3.666 3.755 0.125 11 0 "[    .    1    .    2]" 1 
        828 1   4 ILE H    1  38 SER HB3  4.220     . 4.220 3.355 2.921 4.336 0.116  5 0 "[    .    1    .    2]" 1 
        829 1   4 ILE H    1   5 ILE QG   4.270     . 4.270 4.137 3.438 4.367 0.097 14 0 "[    .    1    .    2]" 1 
        830 1   4 ILE H    1   7 ASN QB   4.710     . 4.710 4.068 3.267 4.779 0.069 19 0 "[    .    1    .    2]" 1 
        831 1 150 ALA MB   1 151 GLN H    4.520     . 4.520 2.456 2.411 2.555     .  0 0 "[    .    1    .    2]" 1 
        832 1 143 GLU HG3  1 174 LEU MD1  3.930     . 3.930 3.763 3.672 3.852     .  0 0 "[    .    1    .    2]" 1 
        833 1 163 THR HA   1 164 CYS H    2.930     . 2.930 2.172 2.145 2.206     .  0 0 "[    .    1    .    2]" 1 
        834 1  94 LEU HG   1 102 ILE HG12 4.350     . 4.350 4.348 4.119 4.397 0.047  7 0 "[    .    1    .    2]" 1 
        835 1  22 TRP HA   1  50 ILE MG   5.000     . 5.000 5.091 5.038 5.150 0.150 20 0 "[    .    1    .    2]" 1 
        836 1  21 VAL MG1  1  24 GLU HB3  5.000     . 5.000 5.045 5.018 5.077 0.077 10 0 "[    .    1    .    2]" 1 
        837 1   4 ILE HA   1   4 ILE MD   3.010     . 3.010 2.166 2.090 2.234     .  0 0 "[    .    1    .    2]" 1 
        838 1 160 SER QB   1 161 HIS H    3.950     . 3.950 3.806 3.464 3.975 0.025 18 0 "[    .    1    .    2]" 1 
        839 1  14 VAL MG2  1  15 ALA MB   5.000     . 5.000 5.026 4.997 5.039 0.039  6 0 "[    .    1    .    2]" 1 
        840 1   8 VAL H    1   9 LEU H    5.000     . 5.000 2.624 2.568 2.728     .  0 0 "[    .    1    .    2]" 1 
        841 1  53 ASP HA   1  56 GLN QG   4.850     . 4.850 3.629 3.227 4.853 0.003  4 0 "[    .    1    .    2]" 1 
        842 1  77 LEU HA   1  80 ARG HG3  4.290     . 4.290 2.778 2.273 3.143     .  0 0 "[    .    1    .    2]" 1 
        843 1  67 LYS QB   1  67 LYS QD   3.180     . 3.180 2.372 2.234 2.445     .  0 0 "[    .    1    .    2]" 1 
        844 1  47 LEU MD1  1  73 LEU MD2  5.000     . 5.000 4.773 4.506 4.923     .  0 0 "[    .    1    .    2]" 1 
        845 1  25 LEU HG   1  54 VAL HB   3.960     . 3.960 3.908 3.789 4.035 0.075 10 0 "[    .    1    .    2]" 1 
        846 1  21 VAL MG2  1  24 GLU HB3  4.020     . 4.020 3.968 3.794 4.057 0.037 12 0 "[    .    1    .    2]" 1 
        847 1 134 SER H    1 134 SER QB   3.780     . 3.780 3.021 2.476 3.533     .  0 0 "[    .    1    .    2]" 1 
        848 1 133 SER HA   1 134 SER H    2.830     . 2.830 2.172 2.144 2.197     .  0 0 "[    .    1    .    2]" 1 
        849 1  26 LEU HB2  1  26 LEU MD1  3.100     . 3.100 2.208 2.181 2.258     .  0 0 "[    .    1    .    2]" 1 
        850 1  52 GLN HG2  1  62 ILE HG13 4.890     . 4.890 3.651 3.627 3.684     .  0 0 "[    .    1    .    2]" 1 
        851 1 147 PHE QD   1 159 ILE MD   5.000     . 5.000 2.484 2.422 2.516     .  0 0 "[    .    1    .    2]" 1 
        852 1  96 MET HG2  1 128 ILE MD   4.750     . 4.750 4.291 3.386 4.809 0.059  2 0 "[    .    1    .    2]" 1 
        853 1  29 HIS QB   1  30 ALA H    3.500     . 3.500 1.963 1.768 3.406     .  0 0 "[    .    1    .    2]" 1 
        854 1  90 ASP H    1  91 PHE H    4.480     . 4.480 4.359 4.294 4.394     .  0 0 "[    .    1    .    2]" 1 
        855 1  85 VAL H    1  86 ASP QB   4.450     . 4.450 4.391 4.261 4.501 0.051 18 0 "[    .    1    .    2]" 1 
        856 1  28 LYS H    1  29 HIS H    3.540     . 3.540 2.301 2.122 2.389     .  0 0 "[    .    1    .    2]" 1 
        857 1 175 ILE MD   1 176 ILE H    4.200     . 4.200 4.138 3.816 4.231 0.031 10 0 "[    .    1    .    2]" 1 
        858 1 104 LEU HG   1 105 GLU HA   4.370     . 4.370 3.287 3.226 3.339     .  0 0 "[    .    1    .    2]" 1 
        859 1  14 VAL H    1  19 MET HA   4.870     . 4.870 4.914 4.874 5.028 0.158  4 0 "[    .    1    .    2]" 1 
        860 1 108 LYS H    1 108 LYS HG2  3.510     . 3.510 1.926 1.826 2.022     .  0 0 "[    .    1    .    2]" 1 
        861 1  15 ALA H    1  18 GLY H    4.940     . 4.940 4.239 4.167 4.321     .  0 0 "[    .    1    .    2]" 1 
        862 1 127 GLN HA   1 178 LEU MD1  4.190     . 4.190 3.514 3.099 3.695     .  0 0 "[    .    1    .    2]" 1 
        863 1  11 ASP HA   1  14 VAL HB   3.680     . 3.680 2.577 2.482 2.797     .  0 0 "[    .    1    .    2]" 1 
        864 1 154 GLN H    1 155 GLN QB   4.860     . 4.860 4.559 4.492 4.593     .  0 0 "[    .    1    .    2]" 1 
        865 1  61 PRO HA   1  62 ILE H    3.030     . 3.030 2.118 2.098 2.142     .  0 0 "[    .    1    .    2]" 1 
        866 1  19 MET HA   1  23 ASN H    4.130     . 4.130 4.088 3.948 4.161 0.031 11 0 "[    .    1    .    2]" 1 
        867 1 130 LEU H    1 175 ILE MD   4.050     . 4.050 3.460 3.209 3.671     .  0 0 "[    .    1    .    2]" 1 
        868 1 143 GLU HG3  1 159 ILE MG   4.170     . 4.170 3.210 3.084 3.301     .  0 0 "[    .    1    .    2]" 1 
        869 1 106 VAL MG2  1 115 LEU MD1  2.990     . 2.990 3.009 2.890 3.057 0.067  7 0 "[    .    1    .    2]" 1 
        870 1  47 LEU MD2  1  51 VAL MG2  3.120     . 3.120 3.207 3.174 3.266 0.146  7 0 "[    .    1    .    2]" 1 
        871 1 178 LEU HB3  1 178 LEU MD2  2.590     . 2.590 2.235 2.210 2.263     .  0 0 "[    .    1    .    2]" 1 
        872 1 133 SER HB3  1 171 HIS HA   4.000     . 4.000 3.406 3.273 4.079 0.079 18 0 "[    .    1    .    2]" 1 
        873 1  21 VAL HA   1  21 VAL MG2  3.200     . 3.200 2.168 2.159 2.178     .  0 0 "[    .    1    .    2]" 1 
        874 1 147 PHE HA   1 149 ALA MB   5.110     . 5.110 4.838 4.808 4.887     .  0 0 "[    .    1    .    2]" 1 
        875 1  10 GLU HA   1  13 VAL H    4.120     . 4.120 3.720 3.542 3.984     .  0 0 "[    .    1    .    2]" 1 
        876 1  59 ASN HB3  1  60 MET H    3.980     . 3.980 4.220 4.185 4.249 0.269  3 0 "[    .    1    .    2]" 1 
        877 1  17 CYS H    1  21 VAL MG1  3.990     . 3.990 4.058 4.016 4.078 0.088 20 0 "[    .    1    .    2]" 1 
        878 1 133 SER HA   1 172 CYS H    4.410     . 4.410 2.961 2.486 3.345     .  0 0 "[    .    1    .    2]" 1 
        879 1 169 ALA H    1 170 ASP H    5.500     . 5.500 4.617 4.597 4.635     .  0 0 "[    .    1    .    2]" 1 
        880 1 164 CYS H    1 167 THR H    4.950     . 4.950 4.184 3.921 4.430     .  0 0 "[    .    1    .    2]" 1 
        881 1  32 LYS H    1  32 LYS QE   4.870     . 4.870 4.081 2.362 4.803     .  0 0 "[    .    1    .    2]" 1 
        882 1  51 VAL MG2  1  66 VAL MG1  5.000     . 5.000 3.719 3.596 3.799     .  0 0 "[    .    1    .    2]" 1 
        883 1 162 ASP H    1 163 THR H    3.070     . 3.070 2.553 2.456 2.738     .  0 0 "[    .    1    .    2]" 1 
        884 1   8 VAL HB   1  73 LEU MD2  4.900     . 4.900 4.773 4.645 4.850     .  0 0 "[    .    1    .    2]" 1 
        885 1 133 SER HA   1 171 HIS HA   4.070     . 4.070 3.639 2.719 4.087 0.017 12 0 "[    .    1    .    2]" 1 
        886 1  92 THR HG1  1 128 ILE MD   3.030     . 3.030 2.040 1.810 2.174     .  0 0 "[    .    1    .    2]" 1 
        887 1  21 VAL H    1  21 VAL MG1  2.980     . 2.980 3.206 3.118 3.255 0.275 16 0 "[    .    1    .    2]" 1 
        888 1  91 PHE QD   1 150 ALA MB   3.560     . 3.560 2.855 2.709 2.957     .  0 0 "[    .    1    .    2]" 1 
        889 1  14 VAL MG1  1  18 GLY HA2  3.580     . 3.580 3.063 2.856 3.157     .  0 0 "[    .    1    .    2]" 1 
        890 1  73 LEU H    1  73 LEU MD2  4.310     . 4.310 4.232 4.210 4.248     .  0 0 "[    .    1    .    2]" 1 
        891 1  79 SER H    1  80 ARG H    3.430     . 3.430 2.516 2.286 2.702     .  0 0 "[    .    1    .    2]" 1 
        892 1  66 VAL H    1  68 ALA H    4.540     . 4.540 4.399 4.347 4.459     .  0 0 "[    .    1    .    2]" 1 
        893 1  66 VAL MG2  1 141 CYS HB3  4.050     . 4.050 3.987 3.733 4.152 0.102  5 0 "[    .    1    .    2]" 1 
        894 1  14 VAL H    1  22 TRP HB2  4.770     . 4.770 4.503 4.325 4.571     .  0 0 "[    .    1    .    2]" 1 
        895 1 159 ILE MG   1 160 SER HA   4.230     . 4.230 3.835 3.791 3.870     .  0 0 "[    .    1    .    2]" 1 
        896 1 100 ASP QB   1 102 ILE MD   4.530     . 4.530 4.510 4.317 4.598 0.068  1 0 "[    .    1    .    2]" 1 
        897 1  40 LYS H    1  41 SER H    4.490     . 4.490 4.424 3.906 4.559 0.069 20 0 "[    .    1    .    2]" 1 
        898 1 153 PHE H    1 153 PHE QB       .     . 3.510 2.333 2.211 2.721     .  0 0 "[    .    1    .    2]" 1 
        899 1 121 GLN H    1 129 ALA MB   3.770     . 3.770 3.221 3.014 3.564     .  0 0 "[    .    1    .    2]" 1 
        900 1 149 ALA MB   1 150 ALA HA   3.970     . 3.970 3.710 3.697 3.733     .  0 0 "[    .    1    .    2]" 1 
        901 1 107 ASN H    1 108 LYS HG2  4.510     . 4.510 4.322 4.194 4.490     .  0 0 "[    .    1    .    2]" 1 
        902 1  63 GLN HG3  1 140 PHE QE   4.740     . 4.740 4.157 3.115 4.746 0.006  3 0 "[    .    1    .    2]" 1 
        903 1  91 PHE HA   1  91 PHE QD   4.140     . 4.140 2.784 2.658 2.932     .  0 0 "[    .    1    .    2]" 1 
        904 1  15 ALA MB   1  17 CYS H    5.170     . 5.170 5.189 5.160 5.211 0.041 12 0 "[    .    1    .    2]" 1 
        905 1  25 LEU HA   1  25 LEU MD1  3.660     . 3.660 3.467 3.427 3.498     .  0 0 "[    .    1    .    2]" 1 
        906 1  17 CYS H    1  17 CYS HB2  3.890     . 3.890 2.379 2.341 2.422     .  0 0 "[    .    1    .    2]" 1 
        907 1  92 THR HG1  1  96 MET HG2  3.570     . 3.570 3.060 2.696 3.625 0.055  7 0 "[    .    1    .    2]" 1 
        908 1  13 VAL MG1  1  57 ARG QG   5.310     . 5.310 5.091 4.726 5.310     . 14 0 "[    .    1    .    2]" 1 
        909 1 102 ILE MD   2   1 HEM HAB  4.200     . 4.200 4.031 3.781 4.243 0.043  4 0 "[    .    1    .    2]" 1 
        910 1  94 LEU QD   1  95 VAL H    3.700     . 3.700 2.552 2.331 2.802     .  0 0 "[    .    1    .    2]" 1 
        911 1 106 VAL HB   1 115 LEU MD1  4.190     . 4.190 2.583 2.343 2.811     .  0 0 "[    .    1    .    2]" 1 
        912 1  21 VAL HA   1  23 ASN H    5.130     . 5.130 4.230 4.135 4.411     .  0 0 "[    .    1    .    2]" 1 
        913 1  74 PHE QD   1  75 ASN HA   4.910     . 4.910 2.689 2.494 3.028     .  0 0 "[    .    1    .    2]" 1 
        914 1  93 SER H    1  94 LEU H    3.780     . 3.780 2.706 2.602 2.901     .  0 0 "[    .    1    .    2]" 1 
        915 1  44 GLU HA   1  47 LEU H    3.940     . 3.940 3.367 2.962 3.963 0.023 11 0 "[    .    1    .    2]" 1 
        916 1   8 VAL MG2  1  76 GLY H    4.390     . 4.390 4.068 3.883 4.355     .  0 0 "[    .    1    .    2]" 1 
        917 1   4 ILE QG   1   8 VAL MG2  3.730     . 3.730 3.218 2.795 3.799 0.069  3 0 "[    .    1    .    2]" 1 
        918 1 107 ASN H    1 115 LEU MD1  4.640     . 4.640 3.808 3.322 4.129     .  0 0 "[    .    1    .    2]" 1 
        919 1  15 ALA MB   1  16 GLN HG2  3.400     . 3.400 2.702 2.659 2.728     .  0 0 "[    .    1    .    2]" 1 
        920 1  84 VAL HA   1  87 LYS QE   3.880     . 3.880 2.890 2.323 3.345     .  0 0 "[    .    1    .    2]" 1 
        921 1  84 VAL MG2  1 105 GLU QG       .     . 3.740 2.721 2.017 3.766 0.026 12 0 "[    .    1    .    2]" 1 
        922 1 102 ILE HA   1 102 ILE MG   3.130     . 3.130 2.413 2.374 2.464     .  0 0 "[    .    1    .    2]" 1 
        923 1   6 PHE HA   1   9 LEU HB2  4.110     . 4.110 3.638 3.220 4.086     .  0 0 "[    .    1    .    2]" 1 
        924 1  52 GLN HG3  1  53 ASP H    5.120     . 5.120 5.131 5.113 5.157 0.037 20 0 "[    .    1    .    2]" 1 
        925 1 165 MET H    1 172 CYS HA   4.570     . 4.570 4.018 3.021 4.677 0.107 16 0 "[    .    1    .    2]" 1 
        926 1  22 TRP HA   1  26 LEU H    4.620     . 4.620 4.319 4.201 4.423     .  0 0 "[    .    1    .    2]" 1 
        927 1 121 GLN QG   1 129 ALA MB   3.650     . 3.650 3.607 2.040 3.760 0.110 15 0 "[    .    1    .    2]" 1 
        928 1  13 VAL MG1  1  54 VAL QG   5.000     . 5.000 2.793 2.489 2.940     .  0 0 "[    .    1    .    2]" 1 
        929 1  16 GLN H    1  17 CYS HA   5.230     . 5.230 5.319 5.308 5.328 0.098 14 0 "[    .    1    .    2]" 1 
        930 1 131 ARG HG3  1 132 TYR H    4.350     . 4.350 3.121 2.722 3.394     .  0 0 "[    .    1    .    2]" 1 
        931 1  50 ILE H    1  52 GLN H    4.570     . 4.570 3.683 3.649 3.724     .  0 0 "[    .    1    .    2]" 1 
        932 1  70 GLY H    1  71 GLN H    3.790     . 3.790 2.676 2.582 2.822     .  0 0 "[    .    1    .    2]" 1 
        933 1 160 SER H    1 175 ILE H    3.850     . 3.850 3.137 3.013 3.283     .  0 0 "[    .    1    .    2]" 1 
        934 1  52 GLN H    1  52 GLN HB3  3.110     . 3.110 2.901 2.856 2.943     .  0 0 "[    .    1    .    2]" 1 
        935 1  55 ALA MB   1  60 MET H    4.020     . 4.020 3.363 3.240 3.519     .  0 0 "[    .    1    .    2]" 1 
        936 1 121 GLN HA   1 123 LEU MD1  5.000     . 5.000 4.903 4.588 5.027 0.027 17 0 "[    .    1    .    2]" 1 
        937 1 120 GLY HA2  1 130 LEU MD1  3.340     . 3.340 2.731 2.483 3.113     .  0 0 "[    .    1    .    2]" 1 
        938 1  14 VAL H    1  15 ALA MB   4.480     . 4.480 4.221 4.180 4.280     .  0 0 "[    .    1    .    2]" 1 
        939 1  14 VAL MG1  1  19 MET HA   3.830     . 3.830 3.867 3.746 3.924 0.094  6 0 "[    .    1    .    2]" 1 
        940 1  37 VAL MG2  1  40 LYS HA   4.400     . 4.400 3.825 3.377 4.555 0.155  6 0 "[    .    1    .    2]" 1 
        941 1  25 LEU H    1  26 LEU H    3.460     . 3.460 2.349 2.334 2.389     .  0 0 "[    .    1    .    2]" 1 
        942 1 118 ILE HA   1 119 ASN H    3.160     . 3.160 2.167 2.137 2.191     .  0 0 "[    .    1    .    2]" 1 
        943 1 121 GLN HB3  1 121 GLN QG   2.730     . 2.730 2.333 2.188 2.441     .  0 0 "[    .    1    .    2]" 1 
        944 1 167 THR HG1  1 168 GLY H    3.740     . 3.740 1.909 1.729 2.119     .  0 0 "[    .    1    .    2]" 1 
        945 1 147 PHE H    1 149 ALA H    4.450     . 4.450 4.479 4.456 4.493 0.043 18 0 "[    .    1    .    2]" 1 
        946 1  84 VAL MG2  1 102 ILE MG   4.470     . 4.470 4.295 3.947 4.493 0.023 18 0 "[    .    1    .    2]" 1 
        947 1  25 LEU HA   1  28 LYS QD   3.030     . 3.030 2.969 2.305 3.069 0.039 19 0 "[    .    1    .    2]" 1 
        948 1  32 LYS QG   1  33 ASP H    3.660     . 3.660 2.512 1.787 3.688 0.028 19 0 "[    .    1    .    2]" 1 
        949 1 175 ILE MG   1 177 GLU HA   4.890     . 4.890 4.667 4.526 4.887     .  0 0 "[    .    1    .    2]" 1 
        950 1 107 ASN H    1 107 ASN HB3  3.450     . 3.450 2.873 2.839 2.915     .  0 0 "[    .    1    .    2]" 1 
        951 1   8 VAL HB   1  73 LEU MD1  3.930     . 3.930 2.661 2.468 2.765     .  0 0 "[    .    1    .    2]" 1 
        952 1   4 ILE HA   1   8 VAL H    4.540     . 4.540 3.980 3.838 4.157     .  0 0 "[    .    1    .    2]" 1 
        953 1  92 THR H    1  92 THR HB   3.500     . 3.500 2.529 2.473 2.636     .  0 0 "[    .    1    .    2]" 1 
        954 1  58 LEU H    1  59 ASN H    3.150     . 3.150 2.394 2.333 2.461     .  0 0 "[    .    1    .    2]" 1 
        955 1 153 PHE H    1 155 GLN H    4.280     . 4.280 3.959 3.755 4.117     .  0 0 "[    .    1    .    2]" 1 
        956 1 163 THR H    1 164 CYS H    4.910     . 4.910 4.259 3.961 4.524     .  0 0 "[    .    1    .    2]" 1 
        957 1 130 LEU HB3  1 131 ARG H    4.400     . 4.400 4.109 4.033 4.212     .  0 0 "[    .    1    .    2]" 1 
        958 1  47 LEU HB2  1 138 LEU MD1  4.760     . 4.760 4.834 4.792 4.889 0.129 16 0 "[    .    1    .    2]" 1 
        959 1 126 ASN H    1 127 GLN HB2  5.140     . 5.140 4.627 3.656 5.184 0.044 13 0 "[    .    1    .    2]" 1 
        960 1   8 VAL MG2  1  77 LEU MD1  4.600     . 4.600 4.092 3.918 4.274     .  0 0 "[    .    1    .    2]" 1 
        961 1  16 GLN H    1  16 GLN HB2  3.310     . 3.310 2.455 2.430 2.479     .  0 0 "[    .    1    .    2]" 1 
        962 1  40 LYS HG2  1  41 SER H    4.370     . 4.370 4.290 3.894 4.502 0.132 19 0 "[    .    1    .    2]" 1 
        963 1 105 GLU QB   1 106 VAL MG2  5.000     . 5.000 3.256 3.121 3.461     .  0 0 "[    .    1    .    2]" 1 
        964 1  37 VAL MG1  1  39 ALA H    4.620     . 4.620 4.296 4.024 4.602     .  0 0 "[    .    1    .    2]" 1 
        965 1  98 ILE HG12 1 102 ILE MD   3.940     . 3.940 3.455 3.368 3.525     .  0 0 "[    .    1    .    2]" 1 
        966 1  84 VAL MG2  1 105 GLU HA   5.500     . 5.500 4.896 4.257 5.174     .  0 0 "[    .    1    .    2]" 1 
        967 1 173 MET H    1 174 LEU MD1  4.360     . 4.360 4.324 4.204 4.396 0.036  6 0 "[    .    1    .    2]" 1 
        968 1 120 GLY HA3  1 128 ILE MG   4.380     . 4.380 3.868 3.634 4.015     .  0 0 "[    .    1    .    2]" 1 
        969 1   3 GLY H    1  40 LYS H    5.400     . 5.400 4.583 2.403 5.451 0.051 17 0 "[    .    1    .    2]" 1 
        970 1  58 LEU HA   1  58 LEU HG   3.760     . 3.760 3.256 3.096 3.311     .  0 0 "[    .    1    .    2]" 1 
        971 1  14 VAL MG2  1  18 GLY HA2  4.290     . 4.290 3.915 3.821 3.959     .  0 0 "[    .    1    .    2]" 1 
        972 1 128 ILE HA   1 128 ILE MG   3.040     . 3.040 2.274 2.238 2.305     .  0 0 "[    .    1    .    2]" 1 
        973 1 150 ALA H    1 150 ALA MB   3.150     . 3.150 2.182 2.043 2.229     .  0 0 "[    .    1    .    2]" 1 
        974 1  40 LYS H    1  40 LYS HB2  3.080     . 3.080 2.459 2.244 2.743     .  0 0 "[    .    1    .    2]" 1 
        975 1  71 GLN HA   1 148 GLY H    3.750     . 3.750 3.329 3.208 3.540     .  0 0 "[    .    1    .    2]" 1 
        976 1 119 ASN H    1 131 ARG H    4.210     . 4.210 2.921 2.788 3.103     .  0 0 "[    .    1    .    2]" 1 
        977 1 160 SER QB   1 175 ILE QG       .     . 4.060 3.814 2.894 4.076 0.016 18 0 "[    .    1    .    2]" 1 
        978 1 105 GLU H    1 105 GLU QB   3.830     . 3.830 2.284 2.208 2.370     .  0 0 "[    .    1    .    2]" 1 
        979 1 163 THR HA   1 163 THR HG1  2.860     . 2.860 2.172 2.108 2.268     .  0 0 "[    .    1    .    2]" 1 
        980 1  13 VAL H    1  14 VAL H    3.930     . 3.930 2.592 2.526 2.672     .  0 0 "[    .    1    .    2]" 1 
        981 1 147 PHE H    1 148 GLY H    3.910     . 3.910 2.882 2.859 2.923     .  0 0 "[    .    1    .    2]" 1 
        982 1  92 THR HG1  1  96 MET HG3  4.150     . 4.150 3.523 2.542 4.159 0.009 10 0 "[    .    1    .    2]" 1 
        983 1  40 LYS H    1  40 LYS QE   5.080     . 5.080 4.642 2.471 5.138 0.058  9 0 "[    .    1    .    2]" 1 
        984 1  65 VAL H    1  65 VAL MG1  3.750     . 3.750 3.717 3.703 3.727     .  0 0 "[    .    1    .    2]" 1 
        985 1  62 ILE HA   1  62 ILE HG12 3.510     . 3.510 2.752 2.735 2.808     .  0 0 "[    .    1    .    2]" 1 
        986 1 164 CYS HA   1 166 HIS H    4.300     . 4.300 3.899 3.572 4.262     .  0 0 "[    .    1    .    2]" 1 
        987 1  27 GLU HA   1  27 GLU QG   3.380     . 3.380 2.357 2.291 2.888     .  0 0 "[    .    1    .    2]" 1 
        988 1 130 LEU HG   1 176 ILE MD   4.200     . 4.200 4.187 4.043 4.249 0.049 14 0 "[    .    1    .    2]" 1 
        989 1   4 ILE MD   1  77 LEU MD1  4.180     . 4.180 4.193 3.955 4.260 0.080 17 0 "[    .    1    .    2]" 1 
        990 1 131 ARG HB3  1 131 ARG QD   3.320     . 3.320 2.600 2.362 3.255     .  0 0 "[    .    1    .    2]" 1 
        991 1 145 LEU H    1 146 LEU HG   4.830     . 4.830 4.479 4.306 4.691     .  0 0 "[    .    1    .    2]" 1 
        992 1  15 ALA H    1  16 GLN HG3  5.480     . 5.480 5.230 5.191 5.278     .  0 0 "[    .    1    .    2]" 1 
        993 1  67 LYS HA   1  67 LYS QE   4.590     . 4.590 4.060 3.934 4.253     .  0 0 "[    .    1    .    2]" 1 
        994 1  24 GLU H    1  26 LEU HB3  4.500     . 4.500 4.618 4.591 4.663 0.163 11 0 "[    .    1    .    2]" 1 
        995 1 131 ARG HA   1 131 ARG QD   5.020     . 5.020 3.958 2.297 4.176     .  0 0 "[    .    1    .    2]" 1 
        996 1  87 LYS QB   1  87 LYS QE   4.230     . 4.230 3.525 2.005 3.823     .  0 0 "[    .    1    .    2]" 1 
        997 1  25 LEU QB   1  29 HIS QB   5.000     . 5.000 4.585 4.274 5.033 0.033  2 0 "[    .    1    .    2]" 1 
        998 1  14 VAL H    1  15 ALA H    3.550     . 3.550 2.567 2.526 2.611     .  0 0 "[    .    1    .    2]" 1 
        999 1 102 ILE H    1 102 ILE HB   3.660     . 3.660 2.479 2.436 2.533     .  0 0 "[    .    1    .    2]" 1 
       1000 1  98 ILE HA   1  98 ILE MD   4.120     . 4.120 3.834 3.793 3.906     .  0 0 "[    .    1    .    2]" 1 
       1001 1 143 GLU QB   1 159 ILE MG   3.850     . 3.850 3.769 3.624 3.845     .  0 0 "[    .    1    .    2]" 1 
       1002 1  29 HIS HD1  1  50 ILE QG   5.000     . 5.000 4.580 3.000 5.018 0.018 18 0 "[    .    1    .    2]" 1 
       1003 1 106 VAL MG1  1 107 ASN H    5.000     . 5.000 3.011 2.846 3.242     .  0 0 "[    .    1    .    2]" 1 
       1004 1 154 GLN H    1 155 GLN H    3.370     . 3.370 3.111 2.944 3.206     .  0 0 "[    .    1    .    2]" 1 
       1005 1 123 LEU H    1 123 LEU MD1  5.000     . 5.000 3.073 2.969 3.134     .  0 0 "[    .    1    .    2]" 1 
       1006 1 159 ILE MG   1 161 HIS HA   4.210     . 4.210 3.987 3.734 4.167     .  0 0 "[    .    1    .    2]" 1 
       1007 1  37 VAL MG2  1  40 LYS QE   3.330     . 3.330 3.239 2.933 3.494 0.164  7 0 "[    .    1    .    2]" 1 
       1008 1 160 SER H    1 175 ILE HB   4.050     . 4.050 3.231 2.930 3.334     .  0 0 "[    .    1    .    2]" 1 
       1009 1 106 VAL H    1 107 ASN HB2  4.730     . 4.730 4.841 4.823 4.859 0.129  4 0 "[    .    1    .    2]" 1 
       1010 1 159 ILE HA   1 160 SER H    3.240     . 3.240 2.176 2.167 2.190     .  0 0 "[    .    1    .    2]" 1 
       1011 1   5 ILE HA   1   5 ILE MG   3.380     . 3.380 2.313 2.243 2.425     .  0 0 "[    .    1    .    2]" 1 
       1012 1 122 LEU H    1 122 LEU MD1  3.610     . 3.610 3.226 2.193 3.736 0.126  7 0 "[    .    1    .    2]" 1 
       1013 1 129 ALA MB   1 130 LEU H    3.440     . 3.440 3.226 3.194 3.263     .  0 0 "[    .    1    .    2]" 1 
       1014 1   5 ILE MD   1  73 LEU HG   4.150     . 4.150 3.783 3.642 3.881     .  0 0 "[    .    1    .    2]" 1 
       1015 1   5 ILE MD   1  77 LEU MD2  4.160     . 4.160 3.615 3.305 3.914     .  0 0 "[    .    1    .    2]" 1 
       1016 1 143 GLU QB   1 159 ILE MD   3.670     . 3.670 3.397 3.160 3.511     .  0 0 "[    .    1    .    2]" 1 
       1017 1  28 LYS H    1  28 LYS HB2  3.700     . 3.700 3.063 2.858 3.666     .  0 0 "[    .    1    .    2]" 1 
       1018 1 130 LEU HA   1 131 ARG H    3.380     . 3.380 2.138 2.099 2.160     .  0 0 "[    .    1    .    2]" 1 
       1019 1 127 GLN H    1 127 GLN HB2  3.820     . 3.820 2.672 2.527 2.873     .  0 0 "[    .    1    .    2]" 1 
       1020 1  84 VAL MG1  1 106 VAL H    4.870     . 4.870 4.410 4.157 4.611     .  0 0 "[    .    1    .    2]" 1 
       1021 1  13 VAL MG1  1  54 VAL HB   3.680     . 3.680 3.632 3.427 3.710 0.030 19 0 "[    .    1    .    2]" 1 
       1022 1 127 GLN QG   1 128 ILE H    4.870     . 4.870 3.733 3.370 4.434     .  0 0 "[    .    1    .    2]" 1 
       1023 1  95 VAL MG1  1  98 ILE MD   3.270     . 3.270 2.528 2.411 2.609     .  0 0 "[    .    1    .    2]" 1 
       1024 1   5 ILE HA   1   5 ILE MD   3.410     . 3.410 2.091 2.071 2.133     .  0 0 "[    .    1    .    2]" 1 
       1025 1 121 GLN H    1 123 LEU MD1  5.000     . 5.000 4.696 4.326 4.925     .  0 0 "[    .    1    .    2]" 1 
       1026 1  97 GLY HA2  1 101 VAL MG2  4.630     . 4.630 3.641 3.532 3.848     .  0 0 "[    .    1    .    2]" 1 
       1027 1  23 ASN H    1  23 ASN HB2  3.060     . 3.060 2.434 2.402 2.494     .  0 0 "[    .    1    .    2]" 1 
       1028 1 157 ILE MG   1 179 GLN H    3.760     . 3.760 3.537 3.057 3.798 0.038 11 0 "[    .    1    .    2]" 1 
       1029 1 120 GLY HA3  1 130 LEU MD1  3.380     . 3.380 2.854 2.694 3.018     .  0 0 "[    .    1    .    2]" 1 
       1030 1  25 LEU H    1  27 GLU H    4.800     . 4.800 4.451 4.132 4.778     .  0 0 "[    .    1    .    2]" 1 
       1031 1  22 TRP H    1  24 GLU H    4.080     . 4.080 3.986 3.933 4.016     .  0 0 "[    .    1    .    2]" 1 
       1032 1 155 GLN HE21 1 157 ILE H    4.450     . 4.450 4.289 3.919 4.520 0.070  1 0 "[    .    1    .    2]" 1 
       1033 1 157 ILE MD   1 158 GLN H    4.270     . 4.270 3.782 3.561 3.894     .  0 0 "[    .    1    .    2]" 1 
       1034 1 128 ILE H    1 177 GLU HA   4.330     . 4.330 3.670 3.496 3.861     .  0 0 "[    .    1    .    2]" 1 
       1035 1  62 ILE HA   1  66 VAL H    3.800     . 3.800 3.890 3.821 3.938 0.138  2 0 "[    .    1    .    2]" 1 
       1036 1  91 PHE QE   1 149 ALA MB   3.480     . 3.480 2.234 2.216 2.294     .  0 0 "[    .    1    .    2]" 1 
       1037 1   5 ILE H    1   5 ILE HB   3.490     . 3.490 2.607 2.530 2.742     .  0 0 "[    .    1    .    2]" 1 
       1038 1 118 ILE MG   1 120 GLY H    4.630     . 4.630 3.980 3.454 4.528     .  0 0 "[    .    1    .    2]" 1 
       1039 1  58 LEU QB   1  65 VAL MG2  4.110     . 4.110 3.361 2.926 3.460     .  0 0 "[    .    1    .    2]" 1 
       1040 1 161 HIS HD1  1 163 THR H    5.000     . 5.000 4.280 2.774 5.094 0.094  7 0 "[    .    1    .    2]" 1 
       1041 1   5 ILE MG   1  47 LEU HB3  4.800     . 4.800 4.667 4.449 4.810 0.010 19 0 "[    .    1    .    2]" 1 
       1042 1  71 GLN HG3  1 148 GLY HA2  4.920     . 4.920 2.370 2.328 2.516     .  0 0 "[    .    1    .    2]" 1 
       1043 1  80 ARG H    1  80 ARG QB   3.200     . 3.200 2.768 2.606 3.003     .  0 0 "[    .    1    .    2]" 1 
       1044 1  30 ALA MB   1  31 PRO HG3  4.410     . 4.410 4.453 4.304 4.530 0.120 12 0 "[    .    1    .    2]" 1 
       1045 1 161 HIS H    1 161 HIS HB2  3.880     . 3.880 3.341 2.668 3.698     .  0 0 "[    .    1    .    2]" 1 
       1046 1 176 ILE H    1 177 GLU H    4.680     . 4.680 4.499 4.473 4.512     .  0 0 "[    .    1    .    2]" 1 
       1047 1 118 ILE HA   1 118 ILE MG   3.520     . 3.520 2.292 2.210 2.364     .  0 0 "[    .    1    .    2]" 1 
       1048 1 154 GLN HA   1 155 GLN H    3.390     . 3.390 2.620 2.522 2.712     .  0 0 "[    .    1    .    2]" 1 
       1049 1  22 TRP HA   1  25 LEU MD1  3.450     . 3.450 2.241 2.190 2.344     .  0 0 "[    .    1    .    2]" 1 
       1050 1  49 SER HA   1  52 GLN H    4.180     . 4.180 3.400 3.325 3.469     .  0 0 "[    .    1    .    2]" 1 
       1051 1 147 PHE QD   1 157 ILE MD   3.690     . 3.690 3.598 2.797 3.738 0.048 16 0 "[    .    1    .    2]" 1 
       1052 1   6 PHE HA   1   6 PHE QD   4.300     . 4.300 2.850 2.273 3.055     .  0 0 "[    .    1    .    2]" 1 
       1053 1   5 ILE MD   1   8 VAL MG1  5.290     . 5.290 5.342 5.313 5.387 0.097  9 0 "[    .    1    .    2]" 1 
       1054 1  56 GLN QG   1  57 ARG H    4.720     . 4.720 4.329 4.221 4.656     .  0 0 "[    .    1    .    2]" 1 
       1055 1  72 PHE HA   1  75 ASN HB2  4.000     . 4.000 2.695 2.444 2.824     .  0 0 "[    .    1    .    2]" 1 
       1056 1 107 ASN HB3  1 108 LYS H    3.710     . 3.710 2.556 2.512 2.625     .  0 0 "[    .    1    .    2]" 1 
       1057 1   8 VAL MG1  1  75 ASN H    4.870     . 4.870 4.725 4.545 4.862     .  0 0 "[    .    1    .    2]" 1 
       1058 1  27 GLU H    1  27 GLU QG   5.000     . 5.000 2.893 1.978 4.031     .  0 0 "[    .    1    .    2]" 1 
       1059 1  68 ALA H    1  70 GLY H    4.230     . 4.230 4.087 3.970 4.178     .  0 0 "[    .    1    .    2]" 1 
       1060 1  72 PHE H    1  72 PHE QD   3.760     . 3.760 2.616 1.814 3.805 0.045 20 0 "[    .    1    .    2]" 1 
       1061 1  47 LEU H    1  50 ILE H    5.050     . 5.050 4.768 4.682 4.823     .  0 0 "[    .    1    .    2]" 1 
       1062 1  29 HIS QB   1  50 ILE QG   4.690     . 4.690 3.554 3.329 4.507     .  0 0 "[    .    1    .    2]" 1 
       1063 1  84 VAL HA   1  85 VAL QG   4.980     . 4.980 4.810 4.670 4.888     .  0 0 "[    .    1    .    2]" 1 
       1064 1 103 GLY HA3  1 115 LEU MD1  4.280     . 4.280 2.522 2.229 3.470     .  0 0 "[    .    1    .    2]" 1 
       1065 1 115 LEU HA   1 115 LEU MD2  3.910     . 3.910 2.291 2.074 3.721     .  0 0 "[    .    1    .    2]" 1 
       1066 1 151 GLN H    1 152 HIS H    2.870     . 2.870 2.893 2.877 2.935 0.065  2 0 "[    .    1    .    2]" 1 
       1067 1 157 ILE MD   1 176 ILE HA   5.010     . 5.010 4.468 4.294 5.012 0.002 17 0 "[    .    1    .    2]" 1 
       1068 1 176 ILE HB   1 176 ILE MD   3.440     . 3.440 2.233 2.198 2.262     .  0 0 "[    .    1    .    2]" 1 
       1069 1 146 LEU H    1 149 ALA MB   4.980     . 4.980 4.612 4.472 4.671     .  0 0 "[    .    1    .    2]" 1 
       1070 1  21 VAL HA   1  25 LEU H    4.210     . 4.210 3.995 3.737 4.182     .  0 0 "[    .    1    .    2]" 1 
       1071 1  26 LEU H    1  26 LEU MD1  4.700     . 4.700 4.268 4.244 4.285     .  0 0 "[    .    1    .    2]" 1 
       1072 1 106 VAL MG1  1 115 LEU MD2  4.970     . 4.970 3.036 2.228 3.586     .  0 0 "[    .    1    .    2]" 1 
       1073 1 162 ASP QB   1 163 THR H    3.410     . 3.410 2.950 2.304 3.535 0.125  7 0 "[    .    1    .    2]" 1 
       1074 1 154 GLN H    1 154 GLN HB2  3.210     . 3.210 2.847 2.798 2.893     .  0 0 "[    .    1    .    2]" 1 
       1075 1  21 VAL MG1  1  57 ARG HD2  5.000     . 5.000 4.084 3.432 4.574     .  0 0 "[    .    1    .    2]" 1 
       1076 1 159 ILE H    1 160 SER H    4.450     . 4.450 4.336 4.302 4.366     .  0 0 "[    .    1    .    2]" 1 
       1077 1  51 VAL H    1  51 VAL MG1  3.880     . 3.880 1.841 1.780 1.891     .  0 0 "[    .    1    .    2]" 1 
       1078 1 175 ILE HA   1 176 ILE H    3.540     . 3.540 2.142 2.127 2.158     .  0 0 "[    .    1    .    2]" 1 
       1079 1 143 GLU HA   1 143 GLU HG2  4.190     . 4.190 2.543 2.475 2.570     .  0 0 "[    .    1    .    2]" 1 
       1080 1 143 GLU QB   1 145 LEU H    4.840     . 4.840 4.711 4.611 4.828     .  0 0 "[    .    1    .    2]" 1 
       1081 1 130 LEU HB3  1 146 LEU MD1  3.620     . 3.620 3.723 3.668 3.761 0.141  9 0 "[    .    1    .    2]" 1 
       1082 1  40 LYS HA   1  40 LYS HG2  3.370     . 3.370 2.549 2.232 3.185     .  0 0 "[    .    1    .    2]" 1 
       1083 1   9 LEU MD2  1  47 LEU HA   4.070     . 4.070 4.056 3.784 4.159 0.089 12 0 "[    .    1    .    2]" 1 
       1084 1  54 VAL H    1  54 VAL HB   3.250     . 3.250 2.548 2.427 2.609     .  0 0 "[    .    1    .    2]" 1 
       1085 1   5 ILE H    1   8 VAL H    4.870     . 4.870 4.949 4.905 5.008 0.138  8 0 "[    .    1    .    2]" 1 
       1086 1 159 ILE HA   1 176 ILE MD   4.250     . 4.250 4.263 4.093 4.375 0.125 18 0 "[    .    1    .    2]" 1 
       1087 1 163 THR HB   1 173 MET HG2  4.370     . 4.370 4.257 3.716 4.440 0.070  1 0 "[    .    1    .    2]" 1 
       1088 1  26 LEU HB3  1  26 LEU MD1  2.860     . 2.860 2.591 2.483 2.665     .  0 0 "[    .    1    .    2]" 1 
       1089 1  94 LEU HG   1  98 ILE MD   4.850     . 4.850 4.485 4.132 4.818     .  0 0 "[    .    1    .    2]" 1 
       1090 1  99 HIS H    1 100 ASP H    3.770     . 3.770 3.063 3.008 3.124     .  0 0 "[    .    1    .    2]" 1 
       1091 1  84 VAL MG1  1 102 ILE MG   3.270     . 3.270 2.843 2.497 3.212     .  0 0 "[    .    1    .    2]" 1 
       1092 1  23 ASN H    1  24 GLU H    3.210     . 3.210 2.574 2.553 2.597     .  0 0 "[    .    1    .    2]" 1 
       1093 1  56 GLN HA   1  59 ASN H    3.510     . 3.510 3.438 3.346 3.535 0.025 10 0 "[    .    1    .    2]" 1 
       1094 1  12 MET QB   1  13 VAL HB   5.310     . 5.310 4.734 4.607 5.409 0.099 13 0 "[    .    1    .    2]" 1 
       1095 1 108 LYS HG3  1 109 LEU H    5.430     . 5.430 4.884 4.819 4.940     .  0 0 "[    .    1    .    2]" 1 
       1096 1   5 ILE MD   1  77 LEU MD1  4.150     . 4.150 3.282 3.154 3.450     .  0 0 "[    .    1    .    2]" 1 
       1097 1 163 THR HG1  1 169 ALA MB   2.510     . 2.510 1.989 1.857 2.171     .  0 0 "[    .    1    .    2]" 1 
       1098 1   5 ILE HB   1   6 PHE H    3.720     . 3.720 2.311 2.024 2.536     .  0 0 "[    .    1    .    2]" 1 
       1099 1  25 LEU MD1  1  53 ASP HB3  4.000     . 4.000 4.088 4.038 4.116 0.116  6 0 "[    .    1    .    2]" 1 
       1100 1 143 GLU QB   1 146 LEU MD1  4.240     . 4.240 4.215 4.130 4.247 0.007 18 0 "[    .    1    .    2]" 1 
       1101 1  66 VAL MG1  1 140 PHE HB3  4.080     . 4.080 2.264 2.217 2.516     .  0 0 "[    .    1    .    2]" 1 
       1102 1  77 LEU MD2  1  80 ARG H    5.010     . 5.010 4.424 4.119 4.925     .  0 0 "[    .    1    .    2]" 1 
       1103 1  74 PHE H    1  74 PHE QB   3.340     . 3.340 2.292 2.271 2.318     .  0 0 "[    .    1    .    2]" 1 
       1104 1 178 LEU HA   1 179 GLN H    2.940     . 2.940 2.229 2.165 2.485     .  0 0 "[    .    1    .    2]" 1 
       1105 1  95 VAL H    1  98 ILE MD   5.130     . 5.130 4.618 4.427 4.755     .  0 0 "[    .    1    .    2]" 1 
       1106 1  40 LYS HA   1  40 LYS HG3  3.730     . 3.730 3.639 3.345 3.807 0.077  6 0 "[    .    1    .    2]" 1 
       1107 1  27 GLU QB   1  29 HIS H    4.730     . 4.730 4.843 4.785 4.910 0.180 19 0 "[    .    1    .    2]" 1 
       1108 1  98 ILE MD   1 130 LEU HB2  4.380     . 4.380 4.402 4.283 4.460 0.080 18 0 "[    .    1    .    2]" 1 
       1109 1   9 LEU MD2  1  47 LEU MD1  3.530     . 3.530 2.309 2.128 2.506     .  0 0 "[    .    1    .    2]" 1 
       1110 1  25 LEU MD2  1  26 LEU HA   4.270     . 4.270 2.387 2.302 2.456     .  0 0 "[    .    1    .    2]" 1 
       1111 1  75 ASN H    1  76 GLY H    3.620     . 3.620 3.126 3.067 3.207     .  0 0 "[    .    1    .    2]" 1 
       1112 1 174 LEU HA   1 175 ILE MD   4.720     . 4.720 3.357 3.186 3.845     .  0 0 "[    .    1    .    2]" 1 
       1113 1  91 PHE QE   1 150 ALA MB   3.410     . 3.410 2.971 2.855 3.033     .  0 0 "[    .    1    .    2]" 1 
       1114 1  65 VAL HA   1  68 ALA MB   3.110     . 3.110 2.957 2.888 3.047     .  0 0 "[    .    1    .    2]" 1 
       1115 1 126 ASN H    1 127 GLN H    3.530     . 3.530 2.870 2.044 3.140     .  0 0 "[    .    1    .    2]" 1 
       1116 1 140 PHE H    1 140 PHE QE   4.860     . 4.860 3.811 3.686 3.989     .  0 0 "[    .    1    .    2]" 1 
       1117 1 102 ILE MG   1 106 VAL H    4.720     . 4.720 3.970 3.831 4.135     .  0 0 "[    .    1    .    2]" 1 
       1118 1 118 ILE HB   1 119 ASN H    4.230     . 4.230 4.150 4.015 4.244 0.014 15 0 "[    .    1    .    2]" 1 
       1119 1  43 ALA MB   1  46 GLU H    3.640     . 3.640 2.949 2.168 3.661 0.021  4 0 "[    .    1    .    2]" 1 
       1120 1  75 ASN HA   1  78 ALA H    4.150     . 4.150 3.865 3.712 4.044     .  0 0 "[    .    1    .    2]" 1 
       1121 1 142 ALA MB   1 174 LEU MD2  3.410     . 3.410 3.197 3.019 3.304     .  0 0 "[    .    1    .    2]" 1 
       1122 1  80 ARG H    1  80 ARG HD2  4.190     . 4.190 3.177 1.772 4.380 0.190  4 0 "[    .    1    .    2]" 1 
       1123 1  13 VAL H    1  13 VAL HB   3.750     . 3.750 2.473 2.432 2.543     .  0 0 "[    .    1    .    2]" 1 
       1124 1  13 VAL MG1  1  16 GLN HB2  4.200     . 4.200 3.451 3.392 3.529     .  0 0 "[    .    1    .    2]" 1 
       1125 1  32 LYS HA   1  33 ASP H    5.000     . 5.000 3.402 2.859 3.567     .  0 0 "[    .    1    .    2]" 1 
       1126 1  49 SER H    1  50 ILE MD   4.240     . 4.240 3.955 3.338 4.355 0.115 13 0 "[    .    1    .    2]" 1 
       1127 1 172 CYS HB3  1 174 LEU MD1  3.600     . 3.600 3.205 2.858 3.481     .  0 0 "[    .    1    .    2]" 1 
       1128 1  80 ARG HA   1  80 ARG HD2  4.220     . 4.220 3.963 3.429 4.342 0.122 10 0 "[    .    1    .    2]" 1 
       1129 1  49 SER QB   1  50 ILE H    4.220     . 4.220 2.979 2.729 3.558     .  0 0 "[    .    1    .    2]" 1 
       1130 1  94 LEU QD   1 102 ILE MG   4.550     . 4.550 4.373 4.147 4.569 0.019 12 0 "[    .    1    .    2]" 1 
       1131 1  38 SER H    1  39 ALA MB   4.510     . 4.510 3.874 3.276 4.577 0.067  5 0 "[    .    1    .    2]" 1 
       1132 1  64 ASP HA   1  67 LYS QD   3.630     . 3.630 2.588 2.324 3.187     .  0 0 "[    .    1    .    2]" 1 
       1133 1  78 ALA MB   1  80 ARG H    4.840     . 4.840 4.886 4.592 5.027 0.187  8 0 "[    .    1    .    2]" 1 
       1134 1  98 ILE MG   2   1 HEM HAB  4.860     . 4.860 3.655 2.979 4.031     .  0 0 "[    .    1    .    2]" 1 
       1135 1  17 CYS HB2  1  21 VAL MG2  3.900     . 3.900 3.638 3.332 3.799     .  0 0 "[    .    1    .    2]" 1 
       1136 1  95 VAL MG1  1 130 LEU HA   4.330     . 4.330 3.847 3.633 4.124     .  0 0 "[    .    1    .    2]" 1 
       1137 1 128 ILE MG   1 176 ILE MD   3.720     . 3.720 3.153 2.973 3.327     .  0 0 "[    .    1    .    2]" 1 
       1138 1 159 ILE HG13 1 160 SER H    4.680     . 4.680 4.575 4.512 4.673     .  0 0 "[    .    1    .    2]" 1 
       1139 1  58 LEU QB   1  60 MET H    3.610     . 3.610 3.170 2.983 3.523     .  0 0 "[    .    1    .    2]" 1 
       1140 1  84 VAL H    1  86 ASP H    4.630     . 4.630 4.262 4.165 4.396     .  0 0 "[    .    1    .    2]" 1 
       1141 1 169 ALA H    1 169 ALA HA   2.820     . 2.820 2.839 2.818 2.887 0.067  3 0 "[    .    1    .    2]" 1 
       1142 1 145 LEU H    1 145 LEU HG   3.950     . 3.950 2.294 2.052 2.471     .  0 0 "[    .    1    .    2]" 1 
       1143 1 121 GLN H    1 130 LEU HA   3.900     . 3.900 3.653 3.315 3.906 0.006 17 0 "[    .    1    .    2]" 1 
       1144 1  13 VAL HB   1  18 GLY H    5.500     . 5.500 5.167 5.036 5.251     .  0 0 "[    .    1    .    2]" 1 
       1145 1 173 MET HA   1 173 MET HG2  4.250     . 4.250 3.611 3.308 3.691     .  0 0 "[    .    1    .    2]" 1 
       1146 1 146 LEU HA   1 150 ALA H    4.490     . 4.490 4.224 4.038 4.304     .  0 0 "[    .    1    .    2]" 1 
       1147 1   5 ILE MG   1  47 LEU HG   5.370     . 5.370 4.415 4.283 4.521     .  0 0 "[    .    1    .    2]" 1 
       1148 1  83 ASP H    1  84 VAL H    3.510     . 3.510 2.678 2.602 2.748     .  0 0 "[    .    1    .    2]" 1 
       1149 1  97 GLY H    1 102 ILE MD   4.670     . 4.670 4.373 4.191 4.519     .  0 0 "[    .    1    .    2]" 1 
       1150 1 163 THR H    1 163 THR HG1  3.980     . 3.980 2.590 1.623 3.531     .  0 0 "[    .    1    .    2]" 1 
       1151 1 163 THR H    1 173 MET QB       .     . 3.700 2.805 2.289 3.728 0.028 20 0 "[    .    1    .    2]" 1 
       1152 1  53 ASP H    1  54 VAL H    3.590     . 3.590 2.804 2.785 2.824     .  0 0 "[    .    1    .    2]" 1 
       1153 1  47 LEU HG   1  51 VAL MG1  5.000     . 5.000 2.064 2.023 2.203     .  0 0 "[    .    1    .    2]" 1 
       1154 1  71 GLN HG3  1 148 GLY HA3  4.030     . 4.030 2.388 2.333 2.621     .  0 0 "[    .    1    .    2]" 1 
       1155 1   4 ILE MD   1  80 ARG HG3  4.060     . 4.060 2.777 2.213 3.629     .  0 0 "[    .    1    .    2]" 1 
       1156 1 129 ALA HA   1 175 ILE MD   3.890     . 3.890 3.450 3.138 3.769     .  0 0 "[    .    1    .    2]" 1 
       1157 1 120 GLY H    1 121 GLN H    4.430     . 4.430 4.415 4.284 4.507 0.077  4 0 "[    .    1    .    2]" 1 
       1158 1 128 ILE H    1 175 ILE MG   5.500     . 5.500 4.296 4.156 4.424     .  0 0 "[    .    1    .    2]" 1 
       1159 1  92 THR HA   1  95 VAL HB   4.160     . 4.160 3.021 2.796 3.239     .  0 0 "[    .    1    .    2]" 1 
       1160 1 165 MET H    1 169 ALA H    5.500     . 5.500 4.917 4.248 5.403     .  0 0 "[    .    1    .    2]" 1 
       1161 1   4 ILE MG   1   5 ILE HA   4.090     . 4.090 3.432 3.025 3.648     .  0 0 "[    .    1    .    2]" 1 
       1162 1 119 ASN QB   1 131 ARG HB2      .     . 4.270 3.351 2.672 3.948     .  0 0 "[    .    1    .    2]" 1 
       1163 1 143 GLU H    1 174 LEU MD2  4.030     . 4.030 3.817 3.592 3.951     .  0 0 "[    .    1    .    2]" 1 
       1164 1 178 LEU HA   1 179 GLN QG   4.110     . 4.110 3.603 3.223 4.015     .  0 0 "[    .    1    .    2]" 1 
       1165 1  62 ILE HA   1  62 ILE HG13 3.640     . 3.640 2.458 2.448 2.479     .  0 0 "[    .    1    .    2]" 1 
       1166 1  10 GLU H    1  11 ASP HB2  4.800     . 4.800 4.821 4.690 4.877 0.077 17 0 "[    .    1    .    2]" 1 
       1167 1 144 GLY HA2  1 147 PHE QD   4.810     . 4.810 3.376 3.237 3.458     .  0 0 "[    .    1    .    2]" 1 
       1168 1 143 GLU H    1 144 GLY H    3.940     . 3.940 2.771 2.644 2.872     .  0 0 "[    .    1    .    2]" 1 
       1169 1   4 ILE HA   1   7 ASN QB   3.960     . 3.960 2.262 2.093 2.434     .  0 0 "[    .    1    .    2]" 1 
       1170 1   4 ILE QG   1  77 LEU MD2  3.720     . 3.720 2.136 1.956 2.683     .  0 0 "[    .    1    .    2]" 1 
       1171 1  58 LEU MD1  1  65 VAL MG2  3.150     . 3.150 2.863 2.510 3.046     .  0 0 "[    .    1    .    2]" 1 
       1172 1 102 ILE MG   1 106 VAL MG2  5.000     . 5.000 2.577 2.443 2.701     .  0 0 "[    .    1    .    2]" 1 
       1173 1 119 ASN H    1 131 ARG HG2  4.480     . 4.480 4.123 3.670 4.489 0.009  3 0 "[    .    1    .    2]" 1 
       1174 1  52 GLN HA   1  62 ILE MD   2.960     . 2.960 3.112 3.070 3.141 0.181  2 0 "[    .    1    .    2]" 1 
       1175 1  11 ASP H    1  11 ASP HB3  3.550     . 3.550 3.117 2.742 3.558 0.008 20 0 "[    .    1    .    2]" 1 
       1176 1   8 VAL MG2  1  76 GLY HA2  4.710     . 4.710 4.287 4.055 4.716 0.006 19 0 "[    .    1    .    2]" 1 
       1177 1 102 ILE MG   1 115 LEU MD1  4.870     . 4.870 4.086 3.722 4.850     .  0 0 "[    .    1    .    2]" 1 
       1178 1  24 GLU HB3  1  24 GLU QG   2.640     . 2.640 2.341 2.276 2.443     .  0 0 "[    .    1    .    2]" 1 
       1179 1  32 LYS H    1  32 LYS QD   3.260     . 3.260 2.929 1.593 3.330 0.070  1 0 "[    .    1    .    2]" 1 
       1180 1  82 THR HA   1  82 THR HG1  2.630     . 2.630 2.230 2.142 2.310     .  0 0 "[    .    1    .    2]" 1 
       1181 1 167 THR H    1 169 ALA H    3.570     . 3.570 3.552 3.463 3.598 0.028 19 0 "[    .    1    .    2]" 1 
       1182 1 172 CYS HB3  1 173 MET H    3.800     . 3.800 3.196 2.799 3.851 0.051 12 0 "[    .    1    .    2]" 1 
       1183 1 166 HIS H    1 166 HIS QB       .     . 3.340 2.298 2.255 2.488     .  0 0 "[    .    1    .    2]" 1 
       1184 1 163 THR HA   1 169 ALA MB   4.220     . 4.220 3.745 3.437 4.041     .  0 0 "[    .    1    .    2]" 1 
       1185 1 136 ARG H    1 136 ARG QB   3.660     . 3.660 2.489 2.210 3.265     .  0 0 "[    .    1    .    2]" 1 
       1186 1 148 GLY H    1 149 ALA MB   4.320     . 4.320 4.352 4.343 4.365 0.045  2 0 "[    .    1    .    2]" 1 
       1187 1 155 GLN H    1 156 LYS H    4.290     . 4.290 4.367 4.355 4.397 0.107 19 0 "[    .    1    .    2]" 1 
       1188 1 108 LYS HA   1 108 LYS HG2  3.440     . 3.440 3.059 3.033 3.128     .  0 0 "[    .    1    .    2]" 1 
       1189 1   8 VAL MG1  1  76 GLY HA2  5.150     . 5.150 4.387 3.957 4.679     .  0 0 "[    .    1    .    2]" 1 
       1190 1 157 ILE HA   1 176 ILE MG   4.590     . 4.590 4.088 4.011 4.293     .  0 0 "[    .    1    .    2]" 1 
       1191 1  24 GLU H    1  24 GLU HB3  3.410     . 3.410 3.500 3.389 3.543 0.133  5 0 "[    .    1    .    2]" 1 
       1192 1  50 ILE MG   1  51 VAL MG1  5.000     . 5.000 3.198 2.984 3.596     .  0 0 "[    .    1    .    2]" 1 
       1193 1  14 VAL HA   1  18 GLY H    3.400     . 3.400 3.101 2.950 3.188     .  0 0 "[    .    1    .    2]" 1 
       1194 1  27 GLU H    1  27 GLU QB   2.870     . 2.870 2.330 2.215 2.512     .  0 0 "[    .    1    .    2]" 1 
       1195 1  61 PRO HA   1  62 ILE MG   4.430     . 4.430 4.009 3.954 4.051     .  0 0 "[    .    1    .    2]" 1 
       1196 1 121 GLN H    1 121 GLN QG   4.410     . 4.410 3.582 2.162 4.131     .  0 0 "[    .    1    .    2]" 1 
       1197 1  30 ALA HA   1  46 GLU QG   5.210     . 5.210 4.674 2.812 5.223 0.013 20 0 "[    .    1    .    2]" 1 
       1198 1   4 ILE MD   1   5 ILE H    4.230     . 4.230 4.153 3.493 4.279 0.049  2 0 "[    .    1    .    2]" 1 
       1199 1   8 VAL MG1  1  74 PHE H    4.820     . 4.820 4.824 4.711 4.896 0.076  7 0 "[    .    1    .    2]" 1 
       1200 1  71 GLN H    1  73 LEU HB2  5.500     . 5.500 5.557 5.531 5.586 0.086  9 0 "[    .    1    .    2]" 1 
       1201 1 157 ILE HA   1 178 LEU HG   5.450     . 5.450 5.200 4.950 5.463 0.013 19 0 "[    .    1    .    2]" 1 
       1202 1  51 VAL HB   1  52 GLN H    5.000     . 5.000 4.305 4.251 4.372     .  0 0 "[    .    1    .    2]" 1 
       1203 1 123 LEU MD1  1 129 ALA MB   5.000     . 5.000 2.383 1.880 2.722     .  0 0 "[    .    1    .    2]" 1 
       1204 1   4 ILE H    1   5 ILE H    4.380     . 4.380 2.749 2.047 2.967     .  0 0 "[    .    1    .    2]" 1 
       1205 1 131 ARG H    1 131 ARG HB2  3.870     . 3.870 3.023 2.749 3.307     .  0 0 "[    .    1    .    2]" 1 
       1206 1  22 TRP HZ3  1  50 ILE MG   5.000     . 5.000 2.168 2.113 2.232     .  0 0 "[    .    1    .    2]" 1 
       1207 1 129 ALA HA   1 176 ILE H    5.000     . 5.000 3.094 2.992 3.177     .  0 0 "[    .    1    .    2]" 1 
       1208 1 130 LEU HB3  1 174 LEU MD1  3.820     . 3.820 3.623 3.538 3.720     .  0 0 "[    .    1    .    2]" 1 
       1209 1 157 ILE MG   1 159 ILE MD   4.910     . 4.910 4.626 4.450 4.691     .  0 0 "[    .    1    .    2]" 1 
       1210 1  98 ILE HA   1 101 VAL MG2  3.740     . 3.740 3.809 3.668 3.907 0.167 12 0 "[    .    1    .    2]" 1 
       1211 1  28 LYS HA   1  28 LYS QG   3.890     . 3.890 2.710 2.519 3.288     .  0 0 "[    .    1    .    2]" 1 
       1212 1  67 LYS HG3  1 140 PHE QD   5.000     . 5.000 3.177 2.834 3.433     .  0 0 "[    .    1    .    2]" 1 
       1213 1   4 ILE MG   1   5 ILE QG   3.460     . 3.460 2.306 2.165 2.622     .  0 0 "[    .    1    .    2]" 1 
       1214 1 168 GLY HA2  1 169 ALA H    5.000     . 5.000 3.109 3.037 3.185     .  0 0 "[    .    1    .    2]" 1 
       1215 1   5 ILE HA   1   8 VAL MG2  3.850     . 3.850 3.668 3.212 3.879 0.029 11 0 "[    .    1    .    2]" 1 
       1216 1  12 MET HA   1  12 MET HG2  4.010     . 4.010 2.899 2.314 3.746     .  0 0 "[    .    1    .    2]" 1 
       1217 1  47 LEU HB2  1  47 LEU MD2  3.460     . 3.460 2.900 2.818 2.982     .  0 0 "[    .    1    .    2]" 1 
       1218 1 102 ILE H    1 103 GLY H    3.910     . 3.910 2.759 2.669 2.805     .  0 0 "[    .    1    .    2]" 1 
       1219 1   6 PHE QD   1  47 LEU MD1  4.130     . 4.130 3.124 2.192 3.477     .  0 0 "[    .    1    .    2]" 1 
       1220 1 171 HIS HA   1 172 CYS H    3.550     . 3.550 2.726 2.535 3.021     .  0 0 "[    .    1    .    2]" 1 
       1221 1 175 ILE H    1 175 ILE QG       .     . 4.310 3.311 2.088 3.649     .  0 0 "[    .    1    .    2]" 1 
       1222 1 104 LEU HA   1 107 ASN HB3  4.030     . 4.030 3.558 3.478 3.650     .  0 0 "[    .    1    .    2]" 1 
       1223 1 123 LEU HA   1 124 PRO QG   4.090     . 4.090 4.123 4.120 4.133 0.043  8 0 "[    .    1    .    2]" 1 
       1224 1 128 ILE MD   1 150 ALA MB   5.370     . 5.370 5.490 5.445 5.519 0.149  5 0 "[    .    1    .    2]" 1 
       1225 1 108 LYS QD   1 109 LEU H    5.500     . 5.500 4.784 4.713 4.820     .  0 0 "[    .    1    .    2]" 1 
       1226 1 103 GLY HA3  1 106 VAL HB   5.000     . 5.000 4.340 4.236 4.390     .  0 0 "[    .    1    .    2]" 1 
       1227 1 164 CYS HA   1 173 MET H    4.710     . 4.710 4.002 3.306 4.528     .  0 0 "[    .    1    .    2]" 1 
       1228 1 159 ILE MD   1 176 ILE QG   4.550     . 4.550 3.339 3.288 3.409     .  0 0 "[    .    1    .    2]" 1 
       1229 1 157 ILE HA   1 158 GLN H    5.000     . 5.000 2.406 2.335 2.532     .  0 0 "[    .    1    .    2]" 1 
       1230 1 155 GLN H    1 155 GLN HE21 5.240     . 5.240 5.328 5.258 5.363 0.123  7 0 "[    .    1    .    2]" 1 
       1231 1  95 VAL HA   1  98 ILE MD   3.590     . 3.590 2.218 2.179 2.246     .  0 0 "[    .    1    .    2]" 1 
       1232 1  82 THR HB   1  85 VAL QG   4.980     . 4.980 4.715 4.480 5.025 0.045  5 0 "[    .    1    .    2]" 1 
       1233 1  62 ILE MG   1  63 GLN HA   3.850     . 3.850 3.103 3.085 3.136     .  0 0 "[    .    1    .    2]" 1 
       1234 1 103 GLY HA2  1 106 VAL HB   4.940     . 4.940 2.877 2.750 3.018     .  0 0 "[    .    1    .    2]" 1 
       1235 1 158 GLN HA   1 176 ILE MG   5.500     . 5.500 4.937 4.678 5.077     .  0 0 "[    .    1    .    2]" 1 
       1236 1 159 ILE HB   1 159 ILE MD   3.340     . 3.340 2.179 2.172 2.187     .  0 0 "[    .    1    .    2]" 1 
       1237 1 173 MET HG2  1 175 ILE MD   3.300     . 3.300 2.163 2.039 2.341     .  0 0 "[    .    1    .    2]" 1 
       1238 1 164 CYS HA   1 172 CYS HB3  4.650     . 4.650 3.677 2.897 4.709 0.059 12 0 "[    .    1    .    2]" 1 
       1239 1 145 LEU HA   1 145 LEU MD1  4.300     . 4.300 3.827 3.809 3.861     .  0 0 "[    .    1    .    2]" 1 
       1240 1  87 LYS HA   1  87 LYS QG   3.870     . 3.870 2.712 2.244 2.943     .  0 0 "[    .    1    .    2]" 1 
       1241 1 162 ASP H    1 163 THR HG1  5.500     . 5.500 4.339 3.575 5.029     .  0 0 "[    .    1    .    2]" 1 
       1242 1 169 ALA HA   1 170 ASP H    2.830     . 2.830 2.381 2.231 2.474     .  0 0 "[    .    1    .    2]" 1 
       1243 1  66 VAL MG1  1 140 PHE HB2  3.720     . 3.720 2.382 2.141 2.666     .  0 0 "[    .    1    .    2]" 1 
       1244 1 147 PHE HB2  1 157 ILE MD   5.000     . 5.000 4.805 4.472 4.920     .  0 0 "[    .    1    .    2]" 1 
       1245 1  40 LYS HB2  1  40 LYS QE   4.450     . 4.450 4.191 3.798 4.319     .  0 0 "[    .    1    .    2]" 1 
       1246 1 122 LEU MD1  1 128 ILE MG   2.650     . 2.650 2.491 2.172 2.677 0.027 11 0 "[    .    1    .    2]" 1 
       1247 1 103 GLY H    1 115 LEU MD1  5.500     . 5.500 4.155 3.832 5.196     .  0 0 "[    .    1    .    2]" 1 
       1248 1 157 ILE HB   1 157 ILE MD   3.570     . 3.570 2.377 2.242 3.241     .  0 0 "[    .    1    .    2]" 1 
       1249 1   9 LEU HG   1  50 ILE MG   4.130     . 4.130 3.537 3.296 3.689     .  0 0 "[    .    1    .    2]" 1 
       1250 1  98 ILE MG   1 118 ILE MG   5.000     . 5.000 2.613 2.249 3.036     .  0 0 "[    .    1    .    2]" 1 
       1251 1 150 ALA HA   1 157 ILE MG   5.000     . 5.000 4.273 3.916 4.553     .  0 0 "[    .    1    .    2]" 1 
       1252 1  17 CYS HA   1  21 VAL MG1  5.000     . 5.000 4.350 4.277 4.587     .  0 0 "[    .    1    .    2]" 1 
       1253 1 161 HIS HD1  1 162 ASP H    5.000     . 5.000 4.317 3.223 4.870     .  0 0 "[    .    1    .    2]" 1 
       1254 1  54 VAL HA   1  57 ARG HD2  5.140     . 5.140 4.997 4.052 5.115     .  0 0 "[    .    1    .    2]" 1 
       1255 1  95 VAL HA   1 128 ILE MD   5.100     . 5.100 5.142 5.069 5.181 0.081 18 0 "[    .    1    .    2]" 1 
       1256 1  10 GLU HA   1  22 TRP HE3  5.000     . 5.000 3.701 3.556 3.886     .  0 0 "[    .    1    .    2]" 1 
       1257 1 173 MET HA   1 173 MET HG3  4.170     . 4.170 2.507 2.360 2.654     .  0 0 "[    .    1    .    2]" 1 
       1258 1  17 CYS H    1  17 CYS HB3  3.930     . 3.930 3.607 3.595 3.622     .  0 0 "[    .    1    .    2]" 1 
       1259 1  94 LEU QD   1 146 LEU HA   4.100     . 4.100 3.969 3.725 4.133 0.033  5 0 "[    .    1    .    2]" 1 
       1260 1   9 LEU HA   1  13 VAL H    4.470     . 4.470 4.135 4.050 4.267     .  0 0 "[    .    1    .    2]" 1 
       1261 1  11 ASP HB2  1  12 MET H    3.790     . 3.790 3.044 2.346 3.622     .  0 0 "[    .    1    .    2]" 1 
       1262 1   6 PHE H    1   6 PHE HB2  3.970     . 3.970 2.405 2.213 2.704     .  0 0 "[    .    1    .    2]" 1 
       1263 1  94 LEU HG   1  95 VAL MG2  4.930     . 4.930 4.582 4.388 4.825     .  0 0 "[    .    1    .    2]" 1 
       1264 1  51 VAL MG2  1  66 VAL HB   3.770     . 3.770 2.635 2.436 2.836     .  0 0 "[    .    1    .    2]" 1 
       1265 1  54 VAL HA   1  57 ARG QG   4.210     . 4.210 2.530 2.358 2.638     .  0 0 "[    .    1    .    2]" 1 
       1266 1  40 LYS HB3  1  40 LYS QE   4.260     . 4.260 3.800 2.968 3.959     .  0 0 "[    .    1    .    2]" 1 
       1267 1  22 TRP HE3  1  25 LEU MD1  5.000     . 5.000 2.823 2.737 2.928     .  0 0 "[    .    1    .    2]" 1 
       1268 1 168 GLY HA3  1 169 ALA H    5.000     . 5.000 3.428 3.383 3.469     .  0 0 "[    .    1    .    2]" 1 
       1269 1 149 ALA MB   1 150 ALA H    2.990     . 2.990 2.280 2.175 2.365     .  0 0 "[    .    1    .    2]" 1 
       1270 1  82 THR HB   1  85 VAL HB   5.170     . 5.170 5.015 4.801 5.219 0.049  2 0 "[    .    1    .    2]" 1 
       1271 1   5 ILE H    1   5 ILE QG   3.540     . 3.540 1.982 1.799 2.128     .  0 0 "[    .    1    .    2]" 1 
       1272 1   8 VAL HA   1  11 ASP H    3.770     . 3.770 3.651 3.464 3.780 0.010 18 0 "[    .    1    .    2]" 1 
       1273 1  94 LEU QD   1  98 ILE H    4.850     . 4.850 3.992 3.809 4.164     .  0 0 "[    .    1    .    2]" 1 
       1274 1 106 VAL MG1  1 108 LYS H    5.000     . 5.000 4.761 4.680 4.871     .  0 0 "[    .    1    .    2]" 1 
       1275 1 127 GLN HA   1 128 ILE H    5.000     . 5.000 2.381 2.349 2.417     .  0 0 "[    .    1    .    2]" 1 
       1276 1  63 GLN HG3  1 140 PHE QD   5.390     . 5.390 4.227 2.287 5.396 0.006  9 0 "[    .    1    .    2]" 1 
       1277 1  37 VAL HB   1  39 ALA H    3.790     . 3.790 3.400 2.459 3.861 0.071 11 0 "[    .    1    .    2]" 1 
       1278 1  30 ALA MB   1  46 GLU QG   5.000     . 5.000 4.414 3.078 5.020 0.020  7 0 "[    .    1    .    2]" 1 
       1279 1  26 LEU MD2  1  30 ALA MB   3.450     . 3.450 2.920 2.210 3.398     .  0 0 "[    .    1    .    2]" 1 
       1280 1  62 ILE HA   1  65 VAL H    3.890     . 3.890 3.448 3.392 3.563     .  0 0 "[    .    1    .    2]" 1 
       1281 1  37 VAL MG1  1  40 LYS QE   4.190     . 4.190 3.509 2.316 4.299 0.109  5 0 "[    .    1    .    2]" 1 
       1282 1  80 ARG HA   1  80 ARG HD3  5.290     . 5.290 4.142 2.799 5.355 0.065 20 0 "[    .    1    .    2]" 1 
       1283 1   8 VAL MG1  1  75 ASN HB3  5.000     . 5.000 5.075 5.022 5.100 0.100 16 0 "[    .    1    .    2]" 1 
       1284 1   9 LEU HB2  1  47 LEU MD1  3.760     . 3.760 3.477 3.117 3.677     .  0 0 "[    .    1    .    2]" 1 
       1285 1 123 LEU MD2  1 124 PRO HD2  4.050     . 4.050 3.110 3.074 3.169     .  0 0 "[    .    1    .    2]" 1 
       1286 1 143 GLU H    1 159 ILE MG   5.190     . 5.190 5.097 4.773 5.209 0.019 11 0 "[    .    1    .    2]" 1 
       1287 1 159 ILE MG   1 176 ILE MD   3.890     . 3.890 3.383 3.231 3.504     .  0 0 "[    .    1    .    2]" 1 
       1288 1  98 ILE HA   1 102 ILE MD   3.540     . 3.540 2.034 2.002 2.049     .  0 0 "[    .    1    .    2]" 1 
       1289 1 100 ASP H    1 101 VAL MG1  5.030     . 5.030 4.712 4.655 4.774     .  0 0 "[    .    1    .    2]" 1 
       1290 1   8 VAL MG1  1  73 LEU HA   5.000     . 5.000 2.250 2.219 2.267     .  0 0 "[    .    1    .    2]" 1 
       1291 1 104 LEU H    1 104 LEU QD   3.890     . 3.890 3.669 3.657 3.681     .  0 0 "[    .    1    .    2]" 1 
       1292 1  83 ASP HA   1  83 ASP HB2  2.980     . 2.980 2.999 2.593 3.022 0.042  8 0 "[    .    1    .    2]" 1 
       1293 1  67 LYS HA   1 144 GLY H    4.130     . 4.130 3.727 3.582 3.935     .  0 0 "[    .    1    .    2]" 1 
       1294 1  84 VAL MG1  1 105 GLU QG   4.350     . 4.350 2.265 2.072 3.334     .  0 0 "[    .    1    .    2]" 1 
       1295 1  19 MET HA   1  22 TRP HB2  4.390     . 4.390 3.081 2.953 3.275     .  0 0 "[    .    1    .    2]" 1 
       1296 1  73 LEU MD2  1 145 LEU MD2  3.780     . 3.780 2.218 2.207 2.242     .  0 0 "[    .    1    .    2]" 1 
       1297 1  79 SER QB   1  80 ARG H    3.400     . 3.400 2.460 2.242 3.252     .  0 0 "[    .    1    .    2]" 1 
       1298 1 178 LEU H    1 178 LEU HG   3.610     . 3.610 2.625 2.408 2.768     .  0 0 "[    .    1    .    2]" 1 
       1299 1  46 GLU HA   1  46 GLU QG   3.180     . 3.180 2.552 2.270 2.820     .  0 0 "[    .    1    .    2]" 1 
       1300 1 150 ALA MB   1 155 GLN QG   3.410     . 3.410 2.478 2.191 3.447 0.037 19 0 "[    .    1    .    2]" 1 
       1301 1 103 GLY HA3  1 106 VAL MG2  5.000     . 5.000 4.481 4.022 4.745     .  0 0 "[    .    1    .    2]" 1 
       1302 1  38 SER HB2  1  39 ALA MB   4.040     . 4.040 3.903 3.544 4.142 0.102  6 0 "[    .    1    .    2]" 1 
       1303 1 173 MET HA   1 175 ILE MD   4.220     . 4.220 3.912 3.840 4.010     .  0 0 "[    .    1    .    2]" 1 
       1304 1  16 GLN HB3  1  58 LEU MD2  3.680     . 3.680 2.411 2.311 2.644     .  0 0 "[    .    1    .    2]" 1 
       1305 1  98 ILE HA   1 101 VAL MG1  5.500     . 5.500 5.565 5.524 5.610 0.110  9 0 "[    .    1    .    2]" 1 
       1306 1   3 GLY HA2  1   4 ILE H    3.510     . 3.510 2.594 2.125 3.465     .  0 0 "[    .    1    .    2]" 1 
       1307 1   5 ILE H    1   6 PHE H    4.060     . 4.060 2.699 2.437 2.818     .  0 0 "[    .    1    .    2]" 1 
       1308 1 130 LEU HG   1 174 LEU MD1  3.650     . 3.650 3.294 3.100 3.557     .  0 0 "[    .    1    .    2]" 1 
       1309 1  40 LYS HA   1  40 LYS QE   3.930     . 3.930 3.136 2.252 4.029 0.099  6 0 "[    .    1    .    2]" 1 
       1310 1 173 MET HA   1 174 LEU MD1  3.860     . 3.860 3.917 3.851 3.957 0.097 15 0 "[    .    1    .    2]" 1 
       1311 1  99 HIS H    1 118 ILE MG   4.300     . 4.300 3.192 2.837 3.527     .  0 0 "[    .    1    .    2]" 1 
       1312 1   4 ILE HB   1  38 SER HB2  4.190     . 4.190 3.761 2.878 4.022     .  0 0 "[    .    1    .    2]" 1 
       1313 1  14 VAL HB   1  15 ALA HA   5.000     . 5.000 4.590 4.472 4.630     .  0 0 "[    .    1    .    2]" 1 
       1314 1 161 HIS HD1  1 164 CYS HA   5.000     . 5.000 4.594 3.975 5.032 0.032  2 0 "[    .    1    .    2]" 1 
       1315 1 140 PHE HA   1 143 GLU QB   3.800     . 3.800 3.277 3.021 3.418     .  0 0 "[    .    1    .    2]" 1 
       1316 1  84 VAL HA   1  84 VAL MG1  3.010     . 3.010 2.270 2.218 2.362     .  0 0 "[    .    1    .    2]" 1 
       1317 1 147 PHE QD   1 148 GLY H    4.690     . 4.690 4.441 4.337 4.512     .  0 0 "[    .    1    .    2]" 1 
       1318 1  22 TRP HA   1  25 LEU H    4.430     . 4.430 4.142 4.093 4.221     .  0 0 "[    .    1    .    2]" 1 
       1319 1  81 HIS H    1  81 HIS HB2  3.520     . 3.520 2.997 2.130 3.637 0.117 18 0 "[    .    1    .    2]" 1 
       1320 1  71 GLN HG2  1 148 GLY H    5.090     . 5.090 4.815 4.446 5.098 0.008  3 0 "[    .    1    .    2]" 1 
       1321 1  91 PHE HA   1  94 LEU QD   4.280     . 4.280 3.579 3.190 3.830     .  0 0 "[    .    1    .    2]" 1 
       1322 1  80 ARG HA   1  80 ARG HG2  3.640     . 3.640 3.264 2.648 3.599     .  0 0 "[    .    1    .    2]" 1 
       1323 1  59 ASN H    1  59 ASN HB2  3.470     . 3.470 3.063 3.004 3.469     .  0 0 "[    .    1    .    2]" 1 
       1324 1  57 ARG HD3  1  58 LEU H    5.380     . 5.380 5.368 4.684 5.417 0.037  7 0 "[    .    1    .    2]" 1 
       1325 1  84 VAL MG1  1 103 GLY H    5.310     . 5.310 5.377 5.307 5.453 0.143  1 0 "[    .    1    .    2]" 1 
       1326 1 143 GLU HG2  1 159 ILE HB   4.430     . 4.430 3.165 2.795 3.264     .  0 0 "[    .    1    .    2]" 1 
       1327 1 178 LEU HA   1 178 LEU MD2  2.860     . 2.860 2.266 2.249 2.281     .  0 0 "[    .    1    .    2]" 1 
       1328 1 123 LEU HG   1 128 ILE HA   6.000 2.600 6.000 6.003 5.763 6.053 0.053 14 0 "[    .    1    .    2]" 1 
       1329 1  91 PHE QD   1 149 ALA MB   3.560     . 3.560 2.282 2.255 2.350     .  0 0 "[    .    1    .    2]" 1 
       1330 1 138 LEU MD1  1 139 CYS H    5.120     . 5.120 4.860 4.568 4.958     .  0 0 "[    .    1    .    2]" 1 
       1331 1   9 LEU HB3  1  10 GLU H    3.440     . 3.440 2.674 2.518 2.843     .  0 0 "[    .    1    .    2]" 1 
       1332 1 178 LEU H    1 179 GLN H    4.680     . 4.680 4.552 4.505 4.575     .  0 0 "[    .    1    .    2]" 1 
       1333 1  83 ASP H    1  83 ASP HB2  3.280     . 3.280 2.439 2.262 2.482     .  0 0 "[    .    1    .    2]" 1 
       1334 1  28 LYS QG   1  29 HIS H    3.330     . 3.330 3.015 2.145 3.317     .  0 0 "[    .    1    .    2]" 1 
       1335 1  97 GLY HA2  1 101 VAL H    4.190     . 4.190 3.343 3.173 3.619     .  0 0 "[    .    1    .    2]" 1 
       1336 1 151 GLN HG2  1 152 HIS H    4.570     . 4.570 4.328 4.243 4.753 0.183  2 0 "[    .    1    .    2]" 1 
       1337 1  85 VAL HA   1  87 LYS H    4.290     . 4.290 3.382 3.240 3.551     .  0 0 "[    .    1    .    2]" 1 
       1338 1 109 LEU QB   1 110 TYR H    3.650     . 3.650 2.720 2.199 3.693 0.043 17 0 "[    .    1    .    2]" 1 
       1339 1 145 LEU H    1 147 PHE H    4.530     . 4.530 4.515 4.462 4.550 0.020 11 0 "[    .    1    .    2]" 1 
       1340 1  71 GLN HG2  1 148 GLY HA2  4.790     . 4.790 3.578 3.252 3.892     .  0 0 "[    .    1    .    2]" 1 
       1341 1  60 MET HG3  1  65 VAL MG2  3.850     . 3.850 3.715 3.564 3.975 0.125 20 0 "[    .    1    .    2]" 1 
       1342 1 146 LEU HA   1 146 LEU MD1  4.510     . 4.510 3.869 3.856 3.885     .  0 0 "[    .    1    .    2]" 1 
       1343 1   4 ILE MD   1   4 ILE MG   3.570     . 3.570 2.969 1.807 3.255     .  0 0 "[    .    1    .    2]" 1 
       1344 1  65 VAL MG1  1  67 LYS H    5.020     . 5.020 4.794 4.658 4.906     .  0 0 "[    .    1    .    2]" 1 
       1345 1  29 HIS H    1  30 ALA H    3.050     . 3.050 2.943 2.278 3.068 0.018  2 0 "[    .    1    .    2]" 1 
       1346 1   9 LEU HA   1  12 MET QB   4.470     . 4.470 2.692 2.421 4.154     .  0 0 "[    .    1    .    2]" 1 
       1347 1  25 LEU MD1  1  29 HIS H    5.030     . 5.030 4.911 4.762 5.117 0.087  2 0 "[    .    1    .    2]" 1 
       1348 1  52 GLN H    1  55 ALA MB   4.620     . 4.620 4.495 4.375 4.568     .  0 0 "[    .    1    .    2]" 1 
       1349 1  73 LEU MD2  1  77 LEU MD2  4.560     . 4.560 4.479 4.252 4.585 0.025  4 0 "[    .    1    .    2]" 1 
       1350 1  37 VAL MG1  1  40 LYS QD   3.890     . 3.890 3.879 3.366 3.942 0.052 11 0 "[    .    1    .    2]" 1 
       1351 1  57 ARG HA   1  57 ARG HD2  4.280     . 4.280 3.576 3.215 4.353 0.073 10 0 "[    .    1    .    2]" 1 
       1352 1 170 ASP H    1 170 ASP QB       .     . 3.370 2.361 2.228 2.514     .  0 0 "[    .    1    .    2]" 1 
       1353 1  78 ALA MB   1  85 VAL HB   5.000     . 5.000 4.298 3.857 4.553     .  0 0 "[    .    1    .    2]" 1 
       1354 1 108 LYS QB   1 108 LYS QD   2.890     . 2.890 2.246 2.237 2.258     .  0 0 "[    .    1    .    2]" 1 
       1355 1 150 ALA MB   1 153 PHE H    4.770     . 4.770 4.688 4.638 4.752     .  0 0 "[    .    1    .    2]" 1 
       1356 1  51 VAL HA   1  51 VAL MG2  3.070     . 3.070 3.158 3.143 3.170 0.100  2 0 "[    .    1    .    2]" 1 
       1357 1  53 ASP HA   1  56 GLN HB3  4.550     . 4.550 4.485 3.485 4.575 0.025 17 0 "[    .    1    .    2]" 1 
       1358 1 160 SER QB   1 175 ILE MG   3.700     . 3.700 3.125 2.895 3.637     .  0 0 "[    .    1    .    2]" 1 
       1359 1  63 GLN HG3  1  64 ASP H    4.330     . 4.330 4.365 4.327 4.446 0.116 13 0 "[    .    1    .    2]" 1 
       1360 1 170 ASP H    1 171 HIS H    3.220     . 3.220 2.813 2.630 2.979     .  0 0 "[    .    1    .    2]" 1 
       1361 1  63 GLN HA   1  63 GLN HG2  3.950     . 3.950 2.792 2.432 3.623     .  0 0 "[    .    1    .    2]" 1 
       1362 1 177 GLU HA   1 178 LEU MD1  5.070     . 5.070 4.514 4.383 4.671     .  0 0 "[    .    1    .    2]" 1 
       1363 1  30 ALA H    1  30 ALA MB   2.940     . 2.940 2.114 2.024 2.657     .  0 0 "[    .    1    .    2]" 1 
       1364 1 157 ILE MD   1 176 ILE MG   3.380     . 3.380 2.460 2.149 3.418 0.038 17 0 "[    .    1    .    2]" 1 
       1365 1  49 SER H    1  50 ILE HB   4.700     . 4.700 4.620 4.535 4.763 0.063  7 0 "[    .    1    .    2]" 1 
       1366 1 176 ILE HA   1 177 GLU H    3.420     . 3.420 2.204 2.141 2.241     .  0 0 "[    .    1    .    2]" 1 
       1367 1  68 ALA HA   1  71 GLN HB3  3.930     . 3.930 3.456 3.266 3.669     .  0 0 "[    .    1    .    2]" 1 
       1368 1   4 ILE MD   1  77 LEU MD2  3.070     . 3.070 2.304 2.187 2.561     .  0 0 "[    .    1    .    2]" 1 
       1369 1  54 VAL HB   1  57 ARG QG   4.560     . 4.560 4.522 4.338 4.592 0.032 16 0 "[    .    1    .    2]" 1 
       1370 1  91 PHE HA   1  94 LEU H    4.180     . 4.180 3.663 3.486 3.899     .  0 0 "[    .    1    .    2]" 1 
       1371 1  16 GLN HB3  1  18 GLY H    5.500     . 5.500 4.878 4.801 4.989     .  0 0 "[    .    1    .    2]" 1 
       1372 1 102 ILE MD   1 103 GLY H    3.840     . 3.840 3.829 3.677 3.885 0.045  2 0 "[    .    1    .    2]" 1 
       1373 1  12 MET HA   1  15 ALA MB   3.520     . 3.520 2.939 2.679 3.082     .  0 0 "[    .    1    .    2]" 1 
       1374 1  47 LEU HG   1  50 ILE MG   3.820     . 3.820 3.884 3.835 3.967 0.147  7 0 "[    .    1    .    2]" 1 
       1375 1  31 PRO HA   1  32 LYS H    2.930     . 2.930 2.283 2.177 2.594     .  0 0 "[    .    1    .    2]" 1 
       1376 1 127 GLN HA   1 177 GLU HA   3.950     . 3.950 2.549 2.385 2.739     .  0 0 "[    .    1    .    2]" 1 
       1377 1  24 GLU H    1  24 GLU QG   3.360     . 3.360 2.683 2.406 3.244     .  0 0 "[    .    1    .    2]" 1 
       1378 1  26 LEU HA   1  30 ALA H    3.510     . 3.510 2.902 2.668 3.558 0.048 19 0 "[    .    1    .    2]" 1 
       1379 1 120 GLY HA2  1 131 ARG H    4.520     . 4.520 3.396 3.235 3.533     .  0 0 "[    .    1    .    2]" 1 
       1380 1  84 VAL MG2  1  85 VAL H    4.270     . 4.270 3.807 3.685 4.057     .  0 0 "[    .    1    .    2]" 1 
       1381 1 159 ILE HA   1 159 ILE MG   3.460     . 3.460 2.416 2.354 2.452     .  0 0 "[    .    1    .    2]" 1 
       1382 1 143 GLU HG2  1 147 PHE QD   5.000     . 5.000 4.095 4.054 4.179     .  0 0 "[    .    1    .    2]" 1 
       1383 1  98 ILE HB   1 118 ILE MG   4.240     . 4.240 2.755 2.407 3.067     .  0 0 "[    .    1    .    2]" 1 
       1384 1 103 GLY H    1 104 LEU H    3.520     . 3.520 2.789 2.718 2.837     .  0 0 "[    .    1    .    2]" 1 
       1385 1  30 ALA MB   1  31 PRO HA   4.550     . 4.550 4.442 4.407 4.484     .  0 0 "[    .    1    .    2]" 1 
       1386 1  12 MET H    1  13 VAL H    3.710     . 3.710 2.862 2.809 2.973     .  0 0 "[    .    1    .    2]" 1 
       1387 1  22 TRP HB3  1  23 ASN H    3.700     . 3.700 2.454 2.436 2.473     .  0 0 "[    .    1    .    2]" 1 
       1388 1 165 MET H    1 167 THR H    4.640     . 4.640 4.135 3.797 4.517     .  0 0 "[    .    1    .    2]" 1 
       1389 1  23 ASN HB2  1  24 GLU H    3.420     . 3.420 2.918 2.793 3.065     .  0 0 "[    .    1    .    2]" 1 
       1390 1 147 PHE QD   1 159 ILE MG   5.500     . 5.500 4.544 4.479 4.608     .  0 0 "[    .    1    .    2]" 1 
       1391 1 108 LYS H    1 108 LYS QB   2.970     . 2.970 2.548 2.507 2.605     .  0 0 "[    .    1    .    2]" 1 
       1392 1  43 ALA MB   1  45 SER H    3.720     . 3.720 3.040 2.395 3.769 0.049 17 0 "[    .    1    .    2]" 1 
       1393 1  98 ILE MG   1  99 HIS H    3.920     . 3.920 2.357 2.080 3.047     .  0 0 "[    .    1    .    2]" 1 
       1394 1  50 ILE MG   1  53 ASP HB3  4.830     . 4.830 4.854 4.832 4.893 0.063  7 0 "[    .    1    .    2]" 1 
       1395 1   6 PHE HA   1  47 LEU MD1  3.350     . 3.350 3.280 2.868 3.416 0.066 16 0 "[    .    1    .    2]" 1 
       1396 1 177 GLU QB   1 178 LEU H    4.000     . 4.000 3.341 2.837 3.691     .  0 0 "[    .    1    .    2]" 1 
       1397 1  94 LEU HA   1  97 GLY H    4.380     . 4.380 3.303 3.140 3.487     .  0 0 "[    .    1    .    2]" 1 
       1398 1  87 LYS HA   1  87 LYS QE   4.750     . 4.750 4.286 4.070 4.802 0.052  2 0 "[    .    1    .    2]" 1 
       1399 1 128 ILE MG   1 176 ILE HB   3.880     . 3.880 3.799 3.714 3.866     .  0 0 "[    .    1    .    2]" 1 
       1400 1  91 PHE QE   1 150 ALA H    3.620     . 3.620 2.496 2.412 2.579     .  0 0 "[    .    1    .    2]" 1 
       1401 1  91 PHE H    1  91 PHE QB   3.500     . 3.500 2.255 2.216 2.292     .  0 0 "[    .    1    .    2]" 1 
       1402 1  52 GLN HB2  1  62 ILE MD   2.950     . 2.950 2.242 2.231 2.251     .  0 0 "[    .    1    .    2]" 1 
       1403 1 107 ASN H    1 108 LYS H    3.720     . 3.720 2.898 2.829 2.985     .  0 0 "[    .    1    .    2]" 1 
       1404 1  59 ASN HA   1  60 MET H    3.170     . 3.170 2.620 2.458 2.686     .  0 0 "[    .    1    .    2]" 1 
       1405 1  73 LEU HA   1  73 LEU MD1  3.770     . 3.770 2.059 2.053 2.067     .  0 0 "[    .    1    .    2]" 1 
       1406 1 151 GLN H    1 157 ILE MD   4.960     . 4.960 4.687 4.368 4.955     .  0 0 "[    .    1    .    2]" 1 
       1407 1  72 PHE H    1  73 LEU H    3.770     . 3.770 2.675 2.638 2.708     .  0 0 "[    .    1    .    2]" 1 
       1408 1  21 VAL HA   1  24 GLU HB2  3.750     . 3.750 2.206 2.181 2.224     .  0 0 "[    .    1    .    2]" 1 
       1409 1  39 ALA H    1  40 LYS HA   5.290     . 5.290 4.470 4.220 5.171     .  0 0 "[    .    1    .    2]" 1 
       1410 1 179 GLN HA   1 179 GLN QG   3.470     . 3.470 2.685 2.252 3.282     .  0 0 "[    .    1    .    2]" 1 
       1411 1  84 VAL MG2  1 106 VAL MG2  5.000     . 5.000 4.208 3.842 4.469     .  0 0 "[    .    1    .    2]" 1 
       1412 1  52 GLN H    1  62 ILE MD   3.740     . 3.740 3.608 3.532 3.688     .  0 0 "[    .    1    .    2]" 1 
       1413 1  91 PHE QD   1 157 ILE MD   5.000     . 5.000 3.921 3.723 4.734     .  0 0 "[    .    1    .    2]" 1 
       1414 1  18 GLY HA2  1  19 MET H    5.000     . 5.000 2.409 2.361 2.497     .  0 0 "[    .    1    .    2]" 1 
       1415 1  98 ILE HA   1 102 ILE HB   3.840     . 3.840 2.663 2.355 2.827     .  0 0 "[    .    1    .    2]" 1 
       1416 1  25 LEU H    1  25 LEU MD2  4.020     . 4.020 3.963 3.893 4.043 0.023  2 0 "[    .    1    .    2]" 1 
       1417 1  64 ASP H    1  65 VAL MG2  4.300     . 4.300 3.976 3.811 4.088     .  0 0 "[    .    1    .    2]" 1 
       1418 1 172 CYS H    1 172 CYS HB2  3.980     . 3.980 2.778 2.442 3.286     .  0 0 "[    .    1    .    2]" 1 
       1419 1 146 LEU H    1 147 PHE QD   5.500     . 5.500 4.924 4.591 5.171     .  0 0 "[    .    1    .    2]" 1 
       1420 1 172 CYS HB2  1 174 LEU MD1  4.620     . 4.620 3.122 2.678 4.190     .  0 0 "[    .    1    .    2]" 1 
       1421 1  96 MET HA   1  98 ILE H    4.470     . 4.470 4.261 4.146 4.376     .  0 0 "[    .    1    .    2]" 1 
       1422 1 169 ALA H    1 169 ALA MB   2.710     . 2.710 2.213 2.188 2.264     .  0 0 "[    .    1    .    2]" 1 
       1423 1  24 GLU H    1  24 GLU HB2  3.340     . 3.340 2.237 2.104 2.313     .  0 0 "[    .    1    .    2]" 1 
       1424 1  21 VAL MG1  1  22 TRP HA   3.580     . 3.580 3.004 2.939 3.046     .  0 0 "[    .    1    .    2]" 1 
       1425 1 169 ALA MB   1 172 CYS HA   4.400     . 4.400 4.231 3.722 4.419 0.019  8 0 "[    .    1    .    2]" 1 
       1426 1   5 ILE MD   1 145 LEU MD1  4.800     . 4.800 4.812 4.627 4.884 0.084  4 0 "[    .    1    .    2]" 1 
       1427 1  51 VAL HA   1  51 VAL MG1  2.960     . 2.960 2.641 2.597 2.699     .  0 0 "[    .    1    .    2]" 1 
       1428 1 119 ASN HA   1 131 ARG H    4.600     . 4.600 4.741 4.711 4.786 0.186 17 0 "[    .    1    .    2]" 1 
       1429 1  22 TRP H    1  22 TRP HB3  3.400     . 3.400 2.403 2.388 2.433     .  0 0 "[    .    1    .    2]" 1 
       1430 1 175 ILE HA   1 175 ILE MD   2.800     . 2.800 2.290 2.119 2.351     .  0 0 "[    .    1    .    2]" 1 
       1431 1  25 LEU MD1  1  26 LEU HG   4.410     . 4.410 4.314 4.107 4.432 0.022  5 0 "[    .    1    .    2]" 1 
       1432 1  63 GLN HB2  1  64 ASP H    3.980     . 3.980 3.255 2.802 4.031 0.051  5 0 "[    .    1    .    2]" 1 
       1433 1  14 VAL H    1  14 VAL HB   3.390     . 3.390 2.382 2.358 2.472     .  0 0 "[    .    1    .    2]" 1 
       1434 1  14 VAL HA   1  19 MET H    4.450     . 4.450 3.039 2.952 3.290     .  0 0 "[    .    1    .    2]" 1 
       1435 1  17 CYS HB2  1  21 VAL H    4.530     . 4.530 4.521 4.436 4.559 0.029 10 0 "[    .    1    .    2]" 1 
       1436 1 146 LEU MD1  1 174 LEU MD2  2.900     . 2.900 2.737 2.439 2.923 0.023 12 0 "[    .    1    .    2]" 1 
       1437 1 160 SER H    1 160 SER QB   3.570     . 3.570 2.373 2.313 2.405     .  0 0 "[    .    1    .    2]" 1 
       1438 1   9 LEU HA   1  12 MET H    3.860     . 3.860 3.329 3.151 3.812     .  0 0 "[    .    1    .    2]" 1 
       1439 1  98 ILE MD   1 130 LEU HB3  5.190     . 5.190 5.211 5.165 5.239 0.049 19 0 "[    .    1    .    2]" 1 
       1440 1 157 ILE MG   1 178 LEU HG   3.700     . 3.700 3.299 2.870 3.716 0.016 19 0 "[    .    1    .    2]" 1 
       1441 1  71 GLN HA   1  74 PHE H    4.010     . 4.010 3.659 3.580 3.749     .  0 0 "[    .    1    .    2]" 1 
       1442 1 151 GLN HA   1 151 GLN HG2  2.950     . 2.950 2.807 2.338 2.914     .  0 0 "[    .    1    .    2]" 1 
       1443 1 165 MET HB3  1 166 HIS H    4.240     . 4.240 3.370 2.816 4.237     .  0 0 "[    .    1    .    2]" 1 
       1444 1 119 ASN H    1 120 GLY H    4.610     . 4.610 4.178 3.933 4.304     .  0 0 "[    .    1    .    2]" 1 
       1445 1  52 GLN H    1  53 ASP HA   5.310     . 5.310 5.142 5.083 5.195     .  0 0 "[    .    1    .    2]" 1 
       1446 1   9 LEU MD2  1  50 ILE MG   2.950     . 2.950 2.112 1.909 2.231     .  0 0 "[    .    1    .    2]" 1 
       1447 1  66 VAL MG2  1 144 GLY H    5.450     . 5.450 5.493 5.457 5.555 0.105  5 0 "[    .    1    .    2]" 1 
       1448 1 128 ILE HA   1 129 ALA H    3.400     . 3.400 2.153 2.140 2.170     .  0 0 "[    .    1    .    2]" 1 
       1449 1 146 LEU MD1  1 174 LEU QB   3.730     . 3.730 3.107 2.883 3.227     .  0 0 "[    .    1    .    2]" 1 
       1450 1  23 ASN H    1  24 GLU QG   5.100     . 5.100 4.568 4.307 5.108 0.008 12 0 "[    .    1    .    2]" 1 
       1451 1  71 GLN H    1 144 GLY H    5.500     . 5.500 5.061 4.960 5.157     .  0 0 "[    .    1    .    2]" 1 
       1452 1 161 HIS H    1 161 HIS HB3  3.830     . 3.830 2.688 2.453 2.812     .  0 0 "[    .    1    .    2]" 1 
       1453 1  80 ARG H    1  81 HIS H    3.330     . 3.330 2.741 2.459 3.038     .  0 0 "[    .    1    .    2]" 1 
       1454 1 147 PHE HA   1 150 ALA MB   3.600     . 3.600 3.219 3.120 3.294     .  0 0 "[    .    1    .    2]" 1 
       1455 1  21 VAL H    1  21 VAL MG2  3.860     . 3.860 3.365 3.297 3.471     .  0 0 "[    .    1    .    2]" 1 
       1456 1 175 ILE MD   1 176 ILE MD   4.560     . 4.560 4.158 4.102 4.219     .  0 0 "[    .    1    .    2]" 1 
       1457 1   5 ILE MD   1   5 ILE MG   3.050     . 3.050 1.858 1.772 1.908     .  0 0 "[    .    1    .    2]" 1 
       1458 1  92 THR H    1 128 ILE MD   4.260     . 4.260 3.865 3.768 4.009     .  0 0 "[    .    1    .    2]" 1 
       1459 1  94 LEU HA   1  94 LEU QD   3.710     . 3.710 3.083 3.033 3.130     .  0 0 "[    .    1    .    2]" 1 
       1460 1 155 GLN HE21 1 178 LEU MD2  3.300     . 3.300 3.094 2.486 3.326 0.026 14 0 "[    .    1    .    2]" 1 
       1461 1 100 ASP QB   1 101 VAL H    3.250     . 3.250 1.770 1.743 1.818     .  0 0 "[    .    1    .    2]" 1 
       1462 1  25 LEU MD1  1  26 LEU HB3  4.140     . 4.140 3.177 3.147 3.230     .  0 0 "[    .    1    .    2]" 1 
       1463 1  84 VAL MG1  1 102 ILE HG13 3.220     . 3.220 2.362 2.242 2.551     .  0 0 "[    .    1    .    2]" 1 
       1464 1 158 GLN H    1 158 GLN QG   3.890     . 3.890 3.245 2.084 3.985 0.095 16 0 "[    .    1    .    2]" 1 
       1465 1  70 GLY HA2  1 145 LEU H    4.530     . 4.530 4.017 3.856 4.234     .  0 0 "[    .    1    .    2]" 1 
       1466 1 130 LEU MD2  1 176 ILE QG   3.820     . 3.820 3.929 3.873 4.007 0.187 18 0 "[    .    1    .    2]" 1 
       1467 1 130 LEU HB2  1 176 ILE MD   4.180     . 4.180 2.244 2.178 2.324     .  0 0 "[    .    1    .    2]" 1 
       1468 1 155 GLN QG   1 178 LEU MD2  2.730     . 2.730 2.643 2.507 2.777 0.047 13 0 "[    .    1    .    2]" 1 
       1469 1 141 CYS H    1 142 ALA H    3.790     . 3.790 2.576 2.486 2.619     .  0 0 "[    .    1    .    2]" 1 
       1470 1 151 GLN H    1 151 GLN HG2  3.420     . 3.420 2.163 1.997 3.342     .  0 0 "[    .    1    .    2]" 1 
       1471 1  51 VAL H    1  51 VAL MG2  3.160     . 3.160 2.754 2.662 2.862     .  0 0 "[    .    1    .    2]" 1 
       1472 1  13 VAL HA   1  16 GLN HB3  4.410     . 4.410 4.324 4.222 4.399     .  0 0 "[    .    1    .    2]" 1 
       1473 1 167 THR H    1 169 ALA MB   4.420     . 4.420 4.397 4.228 4.440 0.020  9 0 "[    .    1    .    2]" 1 
       1474 1  17 CYS HB3  1  18 GLY H    3.980     . 3.980 3.937 3.866 3.991 0.011 16 0 "[    .    1    .    2]" 1 
       1475 1 168 GLY H    1 169 ALA MB   3.880     . 3.880 3.677 3.376 3.884 0.004  4 0 "[    .    1    .    2]" 1 
       1476 1  37 VAL MG1  1  40 LYS HG3  3.470     . 3.470 2.717 2.299 3.628 0.158  5 0 "[    .    1    .    2]" 1 
       1477 1  91 PHE QD   1 149 ALA HA   4.540     . 4.540 4.354 4.281 4.451     .  0 0 "[    .    1    .    2]" 1 
       1478 1 128 ILE MD   1 128 ILE MG   2.810     . 2.810 1.910 1.836 2.017     .  0 0 "[    .    1    .    2]" 1 
       1479 1 176 ILE MG   1 177 GLU H    3.640     . 3.640 2.014 1.950 2.128     .  0 0 "[    .    1    .    2]" 1 
       1480 1  21 VAL MG2  1  57 ARG HD3  4.110     . 4.110 3.773 3.324 4.133 0.023 10 0 "[    .    1    .    2]" 1 
       1481 1  98 ILE H    1 102 ILE MD   3.950     . 3.950 3.426 3.275 3.549     .  0 0 "[    .    1    .    2]" 1 
       1482 1  60 MET H    1  65 VAL MG2  4.380     . 4.380 3.977 3.629 4.051     .  0 0 "[    .    1    .    2]" 1 
       1483 1  63 GLN HA   1  63 GLN HG3  3.940     . 3.940 2.815 2.480 3.017     .  0 0 "[    .    1    .    2]" 1 
       1484 1 159 ILE MD   1 176 ILE HA   4.710     . 4.710 4.737 4.684 4.783 0.073 14 0 "[    .    1    .    2]" 1 
       1485 1 173 MET HA   1 174 LEU HG   4.870     . 4.870 4.107 4.004 4.407     .  0 0 "[    .    1    .    2]" 1 
       1486 1  46 GLU HA   1  49 SER H    3.840     . 3.840 3.548 3.460 3.671     .  0 0 "[    .    1    .    2]" 1 
       1487 1  98 ILE H    1 102 ILE H    5.500     . 5.500 5.108 4.990 5.280     .  0 0 "[    .    1    .    2]" 1 
       1488 1  73 LEU MD1  1  77 LEU MD2  4.150     . 4.150 3.142 2.854 3.294     .  0 0 "[    .    1    .    2]" 1 
       1489 1  16 GLN H    1  16 GLN HG3  3.370     . 3.370 3.451 3.440 3.468 0.098 16 0 "[    .    1    .    2]" 1 
       1490 1  64 ASP HA   1  67 LYS HG3  4.020     . 4.020 3.978 3.872 4.143 0.123  9 0 "[    .    1    .    2]" 1 
       1491 1 176 ILE H    1 176 ILE QG   4.000     . 4.000 3.329 3.169 3.453     .  0 0 "[    .    1    .    2]" 1 
       1492 1  90 ASP QB   1  92 THR H        .     . 4.050 3.115 2.652 3.838     .  0 0 "[    .    1    .    2]" 1 
       1493 1   5 ILE H    1   6 PHE QD   4.790     . 4.790 3.877 3.362 4.481     .  0 0 "[    .    1    .    2]" 1 
       1494 1 146 LEU MD1  1 147 PHE H    4.580     . 4.580 4.123 4.079 4.162     .  0 0 "[    .    1    .    2]" 1 
       1495 1 142 ALA H    1 174 LEU MD1  5.500     . 5.500 5.544 5.248 5.630 0.130  3 0 "[    .    1    .    2]" 1 
       1496 1  23 ASN H    1  23 ASN QD   4.310     . 4.310 3.568 3.249 3.700     .  0 0 "[    .    1    .    2]" 1 
       1497 1 143 GLU QB   1 144 GLY H    3.860     . 3.860 2.462 2.416 2.511     .  0 0 "[    .    1    .    2]" 1 
       1498 1 168 GLY HA2  1 169 ALA HA   4.910     . 4.910 4.769 4.702 4.813     .  0 0 "[    .    1    .    2]" 1 
       1499 1  67 LYS QB   1  68 ALA H    4.100     . 4.100 2.448 2.388 2.563     .  0 0 "[    .    1    .    2]" 1 
       1500 1  65 VAL MG1  1  68 ALA MB   3.540     . 3.540 3.549 3.480 3.571 0.031  8 0 "[    .    1    .    2]" 1 
       1501 1  16 GLN HB2  1  18 GLY H    4.170     . 4.170 3.768 3.708 3.851     .  0 0 "[    .    1    .    2]" 1 
       1502 1 171 HIS H    1 172 CYS H    4.530     . 4.530 4.323 4.202 4.359     .  0 0 "[    .    1    .    2]" 1 
       1503 1 106 VAL MG1  1 110 TYR H    5.000     . 5.000 3.917 3.172 5.013 0.013 11 0 "[    .    1    .    2]" 1 
       1504 1  95 VAL MG1  1 128 ILE MD   3.340     . 3.340 3.012 2.921 3.133     .  0 0 "[    .    1    .    2]" 1 
       1505 1   4 ILE MD   1   5 ILE MD   4.300     . 4.300 4.028 3.205 4.176     .  0 0 "[    .    1    .    2]" 1 
       1506 1  14 VAL MG1  1  19 MET HG3  3.910     . 3.910 3.769 2.254 3.899     .  0 0 "[    .    1    .    2]" 1 
       1507 1  94 LEU QD   1 150 ALA H    5.010     . 5.010 4.897 4.730 5.012 0.002 18 0 "[    .    1    .    2]" 1 
       1508 1  91 PHE QE   1 149 ALA H    4.420     . 4.420 4.213 4.136 4.403     .  0 0 "[    .    1    .    2]" 1 
       1509 1  98 ILE MG   1  99 HIS HA   4.340     . 4.340 3.211 3.046 3.638     .  0 0 "[    .    1    .    2]" 1 
       1510 1  11 ASP HA   1  14 VAL MG2  3.010     . 3.010 2.940 2.433 3.050 0.040  7 0 "[    .    1    .    2]" 1 
       1511 1 178 LEU HA   1 178 LEU HG   3.490     . 3.490 2.703 2.600 2.870     .  0 0 "[    .    1    .    2]" 1 
       1512 1  55 ALA MB   1  65 VAL H    3.970     . 3.970 4.064 4.046 4.099 0.129 20 0 "[    .    1    .    2]" 1 
       1513 1 157 ILE HA   1 178 LEU HA   3.990     . 3.990 3.103 2.900 3.234     .  0 0 "[    .    1    .    2]" 1 
       1514 1  21 VAL HA   1  24 GLU H    3.510     . 3.510 3.000 2.897 3.160     .  0 0 "[    .    1    .    2]" 1 
       1515 1  65 VAL H    1  66 VAL H    3.740     . 3.740 2.681 2.628 2.775     .  0 0 "[    .    1    .    2]" 1 
       1516 1  14 VAL MG2  1  15 ALA H    4.050     . 4.050 4.072 4.032 4.095 0.045  9 0 "[    .    1    .    2]" 1 
       1517 1  63 GLN H    1  63 GLN HB2  3.890     . 3.890 2.523 2.359 2.728     .  0 0 "[    .    1    .    2]" 1 
       1518 1 130 LEU HA   1 130 LEU MD2  4.080     . 4.080 3.826 3.804 3.851     .  0 0 "[    .    1    .    2]" 1 
       1519 1   8 VAL HA   1   8 VAL MG2  3.110     . 3.110 2.409 2.342 2.459     .  0 0 "[    .    1    .    2]" 1 
       1520 1  26 LEU H    1  28 LYS H    4.280     . 4.280 3.611 3.419 4.002     .  0 0 "[    .    1    .    2]" 1 
       1521 1  67 LYS QD   1 140 PHE QD   5.000     . 5.000 3.450 3.062 4.269     .  0 0 "[    .    1    .    2]" 1 
       1522 1  43 ALA HA   1  44 GLU H    5.000     . 5.000 2.298 2.138 3.027     .  0 0 "[    .    1    .    2]" 1 
       1523 1  65 VAL HA   1  68 ALA H    3.630     . 3.630 3.506 3.356 3.586     .  0 0 "[    .    1    .    2]" 1 
       1524 1  94 LEU H    1  94 LEU QD   3.900     . 3.900 3.701 3.631 3.752     .  0 0 "[    .    1    .    2]" 1 
       1525 1  71 GLN HG2  1 148 GLY HA3  4.600     . 4.600 3.359 2.998 3.727     .  0 0 "[    .    1    .    2]" 1 
       1526 1 128 ILE H    1 176 ILE HB   3.890     . 3.890 2.897 2.727 3.066     .  0 0 "[    .    1    .    2]" 1 
       1527 1  94 LEU QD   1 149 ALA H    4.950     . 4.950 4.860 4.698 4.967 0.017 11 0 "[    .    1    .    2]" 1 
       1528 1  55 ALA MB   1  56 GLN H    3.190     . 3.190 2.629 2.588 2.679     .  0 0 "[    .    1    .    2]" 1 
       1529 1  92 THR HG1  1 128 ILE MG   3.830     . 3.830 3.244 3.036 3.560     .  0 0 "[    .    1    .    2]" 1 
       1530 1  94 LEU QD   1 149 ALA MB   3.150     . 3.150 2.446 2.375 2.498     .  0 0 "[    .    1    .    2]" 1 
       1531 1  85 VAL QG   1  86 ASP HA   3.760     . 3.760 3.318 3.250 3.608     .  0 0 "[    .    1    .    2]" 1 
       1532 1  85 VAL QG   1  87 LYS H    4.570     . 4.570 3.961 3.850 4.085     .  0 0 "[    .    1    .    2]" 1 
       1533 1  66 VAL MG1  1 141 CYS H    4.290     . 4.290 4.177 3.839 4.294 0.004  4 0 "[    .    1    .    2]" 1 
       1534 1 142 ALA H    1 142 ALA MB   3.340     . 3.340 2.171 2.155 2.222     .  0 0 "[    .    1    .    2]" 1 
       1535 1  71 GLN H    1  71 GLN HG2  4.410     . 4.410 4.462 4.447 4.482 0.072  9 0 "[    .    1    .    2]" 1 
       1536 1  77 LEU MD1  1  78 ALA H    4.810     . 4.810 4.581 4.486 4.680     .  0 0 "[    .    1    .    2]" 1 
       1537 1  77 LEU MD2  2   1 HEM HAC  5.000     . 5.000 3.492 2.343 5.044 0.044 14 0 "[    .    1    .    2]" 1 
       1538 1  15 ALA MB   1  16 GLN HG3  5.000     . 5.000 4.235 4.181 4.268     .  0 0 "[    .    1    .    2]" 1 
       1539 1 137 ARG QB   1 139 CYS H    4.610     . 4.610 4.053 2.251 4.729 0.119  3 0 "[    .    1    .    2]" 1 
       1540 1 174 LEU HA   1 175 ILE HB   5.020     . 5.020 4.427 4.316 4.722     .  0 0 "[    .    1    .    2]" 1 
       1541 1  40 LYS HG3  1  41 SER H    6.000     . 6.000 4.594 4.099 5.115     .  0 0 "[    .    1    .    2]" 1 
       1542 1  52 GLN HG3  1  62 ILE HG12 4.560     . 4.560 4.084 3.986 4.212     .  0 0 "[    .    1    .    2]" 1 
       1543 1  25 LEU MD2  1  53 ASP HB2  3.700     . 3.700 2.384 2.235 2.732     .  0 0 "[    .    1    .    2]" 1 
       1544 1 157 ILE MG   1 176 ILE MG   3.240     . 3.240 2.662 2.505 3.017     .  0 0 "[    .    1    .    2]" 1 
       1545 1  78 ALA HA   1  85 VAL QG   3.030     . 3.030 2.165 2.084 2.313     .  0 0 "[    .    1    .    2]" 1 
       1546 1  20 SER HA   1  23 ASN HB2  3.860     . 3.860 3.279 3.177 3.404     .  0 0 "[    .    1    .    2]" 1 
       1547 1  55 ALA HA   1  58 LEU MD2  4.780     . 4.780 4.829 4.790 4.946 0.166 10 0 "[    .    1    .    2]" 1 
       1548 1  55 ALA MB   1  61 PRO HA   3.950     . 3.950 4.024 4.010 4.041 0.091  3 0 "[    .    1    .    2]" 1 
       1549 1  95 VAL H    1  95 VAL MG2  3.300     . 3.300 2.166 2.051 2.300     .  0 0 "[    .    1    .    2]" 1 
       1550 1   4 ILE MD   1  73 LEU MD1  3.540     . 3.540 3.486 3.087 3.606 0.066 19 0 "[    .    1    .    2]" 1 
       1551 1 101 VAL MG2  1 102 ILE MG   4.390     . 4.390 4.156 4.085 4.227     .  0 0 "[    .    1    .    2]" 1 
       1552 1  94 LEU QD   1  95 VAL HA   3.690     . 3.690 2.496 2.410 2.625     .  0 0 "[    .    1    .    2]" 1 
       1553 1 128 ILE HA   1 128 ILE MD   3.970     . 3.970 3.905 3.857 3.936     .  0 0 "[    .    1    .    2]" 1 
       1554 1  29 HIS QB   1  50 ILE MG   5.000     . 5.000 5.020 4.745 5.060 0.060 15 0 "[    .    1    .    2]" 1 
       1555 1  55 ALA H    1  62 ILE HA   5.100     . 5.100 5.148 5.097 5.175 0.075  3 0 "[    .    1    .    2]" 1 
       1556 1 180 ASN H    1 181 ASP H    3.530     . 3.530 2.526 1.877 3.535 0.005 17 0 "[    .    1    .    2]" 1 
       1557 1 147 PHE H    1 159 ILE MD   4.240     . 4.240 2.687 2.607 2.779     .  0 0 "[    .    1    .    2]" 1 
       1558 1   9 LEU MD1  1  22 TRP HZ3  5.000     . 5.000 3.883 3.596 4.048     .  0 0 "[    .    1    .    2]" 1 
       1559 1  77 LEU MD2  1  81 HIS H    5.300     . 5.300 3.846 3.451 4.249     .  0 0 "[    .    1    .    2]" 1 
       1560 1 163 THR HG1  1 169 ALA H    4.690     . 4.690 4.275 4.003 4.598     .  0 0 "[    .    1    .    2]" 1 
       1561 1 143 GLU HG2  1 174 LEU MD1  4.590     . 4.590 4.619 4.607 4.631 0.041 15 0 "[    .    1    .    2]" 1 
       1562 1  91 PHE QE   1  95 VAL MG2  3.740     . 3.740 2.488 2.288 2.723     .  0 0 "[    .    1    .    2]" 1 
       1563 1 101 VAL HA   1 104 LEU QD   2.980     . 2.980 3.077 3.051 3.102 0.122  9 0 "[    .    1    .    2]" 1 
       1564 1  40 LYS H    1  40 LYS HB3  3.760     . 3.760 3.640 3.537 3.772 0.012  6 0 "[    .    1    .    2]" 1 
       1565 1 150 ALA H    1 151 GLN H    3.430     . 3.430 2.951 2.896 2.990     .  0 0 "[    .    1    .    2]" 1 
       1566 1  47 LEU HA   1  50 ILE MG   3.930     . 3.930 3.828 3.720 3.945 0.015 15 0 "[    .    1    .    2]" 1 
       1567 1 122 LEU H    1 129 ALA MB   5.500     . 5.500 5.163 4.570 5.531 0.031 17 0 "[    .    1    .    2]" 1 
       1568 1 101 VAL HA   1 101 VAL MG1  2.770     . 2.770 2.412 2.362 2.450     .  0 0 "[    .    1    .    2]" 1 
       1569 1  52 GLN HA   1  54 VAL H    4.790     . 4.790 4.824 4.800 4.849 0.059 11 0 "[    .    1    .    2]" 1 
       1570 1  50 ILE H    1  50 ILE QG   3.610     . 3.610 2.783 2.011 3.406     .  0 0 "[    .    1    .    2]" 1 
       1571 1 160 SER HA   1 175 ILE HB   4.990     . 4.990 5.003 4.907 5.050 0.060 19 0 "[    .    1    .    2]" 1 
       1572 1  20 SER QB   1  21 VAL H    3.950     . 3.950 2.591 2.548 2.654     .  0 0 "[    .    1    .    2]" 1 
       1573 1  54 VAL H    1  55 ALA MB   4.450     . 4.450 4.432 4.383 4.460 0.010  2 0 "[    .    1    .    2]" 1 
       1574 1  77 LEU HA   1  77 LEU MD2  3.300     . 3.300 2.139 2.106 2.176     .  0 0 "[    .    1    .    2]" 1 
       1575 1  70 GLY H    1 141 CYS HA   3.900     . 3.900 3.732 3.561 3.917 0.017 19 0 "[    .    1    .    2]" 1 
       1576 1 146 LEU H    1 146 LEU HG   3.530     . 3.530 1.991 1.907 2.081     .  0 0 "[    .    1    .    2]" 1 
       1577 1  75 ASN H    1 145 LEU MD2  4.390     . 4.390 4.468 4.442 4.509 0.119 13 0 "[    .    1    .    2]" 1 
       1578 1  58 LEU QB   1  59 ASN H    3.500     . 3.500 3.238 3.142 3.306     .  0 0 "[    .    1    .    2]" 1 
       1579 1  49 SER H    1  50 ILE H    3.440     . 3.440 2.472 2.396 2.569     .  0 0 "[    .    1    .    2]" 1 
       1580 1 102 ILE HA   1 105 GLU QB   4.040     . 4.040 2.624 2.439 2.826     .  0 0 "[    .    1    .    2]" 1 
       1581 1   5 ILE MG   1 138 LEU MD1  5.370     . 5.370 4.512 4.044 5.319     .  0 0 "[    .    1    .    2]" 1 
       1582 1 129 ALA MB   1 176 ILE H    4.430     . 4.430 4.500 4.457 4.543 0.113  8 0 "[    .    1    .    2]" 1 
       1583 1 164 CYS H    1 169 ALA MB   3.730     . 3.730 3.544 3.138 3.737 0.007  5 0 "[    .    1    .    2]" 1 
       1584 1  50 ILE H    1  51 VAL MG1  5.000     . 5.000 3.726 3.690 3.766     .  0 0 "[    .    1    .    2]" 1 
       1585 1 102 ILE HG13 1 102 ILE MG   2.970     . 2.970 2.775 2.691 2.890     .  0 0 "[    .    1    .    2]" 1 
       1586 1 147 PHE H    1 147 PHE QD   3.770     . 3.770 2.808 2.541 3.025     .  0 0 "[    .    1    .    2]" 1 
       1587 1  82 THR H    1  85 VAL QG   4.370     . 4.370 4.075 3.746 4.380 0.010 18 0 "[    .    1    .    2]" 1 
       1588 1  91 PHE H    1  92 THR H    3.840     . 3.840 2.897 2.764 3.031     .  0 0 "[    .    1    .    2]" 1 
       1589 1  98 ILE MG   1 118 ILE HB   5.000     . 5.000 3.925 3.305 4.324     .  0 0 "[    .    1    .    2]" 1 
       1590 1  21 VAL MG1  1  22 TRP HB3  5.000     . 5.000 4.354 4.278 4.409     .  0 0 "[    .    1    .    2]" 1 
       1591 1  95 VAL MG1  1 130 LEU HG   4.450     . 4.450 4.416 4.243 4.502 0.052 16 0 "[    .    1    .    2]" 1 
       1592 1  66 VAL MG1  1 140 PHE HA   4.640     . 4.640 4.343 4.217 4.599     .  0 0 "[    .    1    .    2]" 1 
       1593 1  13 VAL HA   1  13 VAL MG1  3.360     . 3.360 2.343 2.288 2.379     .  0 0 "[    .    1    .    2]" 1 
       1594 1 150 ALA MB   1 157 ILE HA   4.860     . 4.860 4.746 4.617 4.839     .  0 0 "[    .    1    .    2]" 1 
       1595 1 163 THR HA   1 173 MET H    4.820     . 4.820 4.546 4.396 4.966 0.146  5 0 "[    .    1    .    2]" 1 
       1596 1  22 TRP HD1  1  26 LEU MD1  3.980     . 3.980 3.694 3.592 3.850     .  0 0 "[    .    1    .    2]" 1 
       1597 1  94 LEU HG   1 102 ILE MD   3.640     . 3.640 2.459 2.288 2.707     .  0 0 "[    .    1    .    2]" 1 
       1598 1 146 LEU HG   1 147 PHE H    4.540     . 4.540 4.244 4.170 4.304     .  0 0 "[    .    1    .    2]" 1 
       1599 1  14 VAL HA   1  16 GLN H    4.370     . 4.370 4.424 4.398 4.441 0.071  7 0 "[    .    1    .    2]" 1 
       1600 1 142 ALA HA   1 145 LEU MD1  3.810     . 3.810 2.281 2.267 2.299     .  0 0 "[    .    1    .    2]" 1 
       1601 1  22 TRP HB2  1  23 ASN H    3.830     . 3.830 3.836 3.824 3.846 0.016 18 0 "[    .    1    .    2]" 1 
       1602 1   8 VAL MG2  1  77 LEU MD2  4.180     . 4.180 3.650 3.429 3.913     .  0 0 "[    .    1    .    2]" 1 
       1603 1  10 GLU QB   1  26 LEU MD1  4.440     . 4.440 4.469 4.256 4.507 0.067 20 0 "[    .    1    .    2]" 1 
       1604 1  47 LEU HA   1  47 LEU MD1  3.590     . 3.590 2.868 2.697 3.045     .  0 0 "[    .    1    .    2]" 1 
       1605 1  66 VAL HA   1  66 VAL MG1  3.220     . 3.220 3.176 3.171 3.181     .  0 0 "[    .    1    .    2]" 1 
       1606 1  68 ALA HA   1  71 GLN H    3.930     . 3.930 3.508 3.384 3.621     .  0 0 "[    .    1    .    2]" 1 
       1607 1  77 LEU MD1  1 145 LEU MD2  3.800     . 3.800 2.960 2.857 3.131     .  0 0 "[    .    1    .    2]" 1 
       1608 1 106 VAL MG1  1 107 ASN HA   5.000     . 5.000 3.172 3.062 3.362     .  0 0 "[    .    1    .    2]" 1 
       1609 1   5 ILE HA   1  73 LEU MD1  4.190     . 4.190 2.517 2.233 2.612     .  0 0 "[    .    1    .    2]" 1 
       1610 1 105 GLU HA   1 108 LYS QB   3.790     . 3.790 3.104 2.944 3.308     .  0 0 "[    .    1    .    2]" 1 
       1611 1 107 ASN HA   1 110 TYR H    4.410     . 4.410 3.538 3.190 3.915     .  0 0 "[    .    1    .    2]" 1 
       1612 1 144 GLY H    1 147 PHE QD   4.740     . 4.740 4.266 4.175 4.340     .  0 0 "[    .    1    .    2]" 1 
       1613 1  37 VAL HA   1  39 ALA H    4.710     . 4.710 4.272 3.984 4.729 0.019 10 0 "[    .    1    .    2]" 1 
       1614 1  77 LEU HA   1  81 HIS H    4.850     . 4.850 3.624 3.257 3.961     .  0 0 "[    .    1    .    2]" 1 
       1615 1   8 VAL MG2  1  73 LEU HA   3.730     . 3.730 2.937 2.809 3.136     .  0 0 "[    .    1    .    2]" 1 
       1616 1 159 ILE MG   1 174 LEU H    5.230     . 5.230 5.094 4.980 5.233 0.003 18 0 "[    .    1    .    2]" 1 
       1617 1  85 VAL HA   1  85 VAL QG   2.800     . 2.800 2.096 2.041 2.124     .  0 0 "[    .    1    .    2]" 1 
       1618 1  63 GLN HG2  1 140 PHE QE   4.160     . 4.160 3.591 2.564 4.196 0.036  5 0 "[    .    1    .    2]" 1 
       1619 1  95 VAL HA   1 118 ILE MG   5.380     . 5.380 5.220 5.012 5.422 0.042  9 0 "[    .    1    .    2]" 1 
       1620 1  54 VAL QG   1  58 LEU HG   5.000     . 5.000 2.422 2.286 2.680     .  0 0 "[    .    1    .    2]" 1 
       1621 1  91 PHE HA   1  95 VAL MG2  4.860     . 4.860 4.122 3.723 4.423     .  0 0 "[    .    1    .    2]" 1 
       1622 1  77 LEU MD2  1  80 ARG HG3  4.410     . 4.410 2.729 2.335 3.145     .  0 0 "[    .    1    .    2]" 1 
       1623 1  79 SER H    1  79 SER QB   3.010     . 3.010 2.303 2.279 2.430     .  0 0 "[    .    1    .    2]" 1 
       1624 1  84 VAL MG1  1 102 ILE HA   3.340     . 3.340 2.472 2.410 2.543     .  0 0 "[    .    1    .    2]" 1 
       1625 1 147 PHE H    1 157 ILE MD   4.280     . 4.280 3.848 3.766 3.927     .  0 0 "[    .    1    .    2]" 1 
       1626 1  84 VAL MG1  1  87 LYS QE   3.950     . 3.950 3.225 2.249 3.673     .  0 0 "[    .    1    .    2]" 1 
       1627 1 163 THR HB   1 175 ILE MD   5.500     . 5.500 5.454 5.096 5.677 0.177  1 0 "[    .    1    .    2]" 1 
       1628 1 163 THR HG1  1 172 CYS HA   3.710     . 3.710 3.480 2.665 3.759 0.049 17 0 "[    .    1    .    2]" 1 
       1629 1 126 ASN QB   1 178 LEU HB2  3.910     . 3.910 2.365 2.246 2.596     .  0 0 "[    .    1    .    2]" 1 
       1630 1  50 ILE MG   1  53 ASP HB2  4.040     . 4.040 3.679 3.607 3.808     .  0 0 "[    .    1    .    2]" 1 
       1631 1  77 LEU MD2  1  80 ARG HD2  4.280     . 4.280 4.227 3.355 4.384 0.104  6 0 "[    .    1    .    2]" 1 
       1632 1  50 ILE H    1  50 ILE MD   3.310     . 3.310 2.637 1.964 3.130     .  0 0 "[    .    1    .    2]" 1 
       1633 1 173 MET H    1 173 MET QB   3.790     . 3.790 2.504 2.464 2.557     .  0 0 "[    .    1    .    2]" 1 
       1634 1  54 VAL HB   1  55 ALA H    4.100     . 4.100 3.999 3.871 4.079     .  0 0 "[    .    1    .    2]" 1 
       1635 1  73 LEU MD2  1  77 LEU MD1  3.910     . 3.910 2.896 2.786 2.970     .  0 0 "[    .    1    .    2]" 1 
       1636 1  19 MET HA   1  19 MET HG3  3.790     . 3.790 2.472 2.346 3.622     .  0 0 "[    .    1    .    2]" 1 
       1637 1  24 GLU H    1  25 LEU H    3.570     . 3.570 2.786 2.651 2.869     .  0 0 "[    .    1    .    2]" 1 
       1638 1  63 GLN HG2  1 140 PHE QD   4.230     . 4.230 3.749 3.128 4.042     .  0 0 "[    .    1    .    2]" 1 
       1639 1 143 GLU H    1 143 GLU HG2  3.940     . 3.940 3.886 3.776 3.956 0.016  5 0 "[    .    1    .    2]" 1 
       1640 1 128 ILE H    1 176 ILE H    4.440     . 4.440 3.339 3.152 3.520     .  0 0 "[    .    1    .    2]" 1 
       1641 1  14 VAL MG2  1  19 MET HG3  3.720     . 3.720 2.386 2.241 3.781 0.061  6 0 "[    .    1    .    2]" 1 
       1642 1  59 ASN H    1  59 ASN HB3  3.990     . 3.990 3.677 3.630 4.047 0.057  3 0 "[    .    1    .    2]" 1 
       1643 1  91 PHE HA   1  93 SER H    5.100     . 5.100 4.659 4.288 5.115 0.015  6 0 "[    .    1    .    2]" 1 
       1644 1  44 GLU H    1  45 SER H    4.160     . 4.160 2.578 2.372 2.878     .  0 0 "[    .    1    .    2]" 1 
       1645 1 142 ALA HA   1 145 LEU QB   5.000     . 5.000 2.958 2.741 3.152     .  0 0 "[    .    1    .    2]" 1 
       1646 1 166 HIS H    1 167 THR H    3.420     . 3.420 2.634 2.575 2.679     .  0 0 "[    .    1    .    2]" 1 
       1647 1  25 LEU MD2  1  50 ILE HA   3.200     . 3.200 2.237 2.210 2.263     .  0 0 "[    .    1    .    2]" 1 
       1648 1   5 ILE QG   1   6 PHE H    4.330     . 4.330 3.738 3.589 3.856     .  0 0 "[    .    1    .    2]" 1 
       1649 1 164 CYS HA   1 167 THR H    4.880     . 4.880 4.937 4.814 5.042 0.162 12 0 "[    .    1    .    2]" 1 
       1650 1 133 SER H    1 134 SER H    4.340     . 4.340 4.264 4.186 4.366 0.026  2 0 "[    .    1    .    2]" 1 
       1651 1 121 GLN QG   1 123 LEU MD1  5.000     . 5.000 3.314 2.410 4.864     .  0 0 "[    .    1    .    2]" 1 
       1652 1  82 THR H    1  82 THR HG1  3.940     . 3.940 2.878 1.731 3.261     .  0 0 "[    .    1    .    2]" 1 
       1653 1  71 GLN H    1 144 GLY HA2  4.300     . 4.300 3.585 3.485 3.763     .  0 0 "[    .    1    .    2]" 1 
       1654 1  46 GLU HA   1  50 ILE H    4.940     . 4.940 4.770 4.680 4.898     .  0 0 "[    .    1    .    2]" 1 
       1655 1   4 ILE MD   1  38 SER HB3  3.320     . 3.320 2.915 2.536 3.525 0.205 14 0 "[    .    1    .    2]" 1 
       1656 1 128 ILE MG   1 130 LEU HB2  3.780     . 3.780 3.531 3.450 3.620     .  0 0 "[    .    1    .    2]" 1 
       1657 1  71 GLN H    1 145 LEU H    4.480     . 4.480 4.527 4.489 4.563 0.083 17 0 "[    .    1    .    2]" 1 
       1658 1   8 VAL HA   1   8 VAL MG1  2.910     . 2.910 2.262 2.198 2.299     .  0 0 "[    .    1    .    2]" 1 
       1659 1 100 ASP HA   1 104 LEU H    4.480     . 4.480 4.181 4.042 4.347     .  0 0 "[    .    1    .    2]" 1 
       1660 1  46 GLU H    1  46 GLU QB   3.550     . 3.550 2.347 2.207 2.452     .  0 0 "[    .    1    .    2]" 1 
       1661 1  63 GLN HA   1  66 VAL HB   4.050     . 4.050 4.170 4.146 4.198 0.148 10 0 "[    .    1    .    2]" 1 
       1662 1  25 LEU MD1  1  26 LEU H    3.610     . 3.610 1.898 1.731 2.049     .  0 0 "[    .    1    .    2]" 1 
       1663 1 158 GLN QB   1 159 ILE H        .     . 4.260 3.421 3.137 3.809     .  0 0 "[    .    1    .    2]" 1 
       1664 1  19 MET HA   1  22 TRP HB3  3.910     . 3.910 2.337 2.311 2.420     .  0 0 "[    .    1    .    2]" 1 
       1665 1  84 VAL MG2  1 102 ILE HA   4.580     . 4.580 4.464 4.148 4.624 0.044  1 0 "[    .    1    .    2]" 1 
       1666 1  13 VAL MG2  1  22 TRP HA   4.900     . 4.900 4.067 3.894 4.308     .  0 0 "[    .    1    .    2]" 1 
       1667 1 165 MET H    1 166 HIS H    4.100     . 4.100 2.608 2.059 3.068     .  0 0 "[    .    1    .    2]" 1 
       1668 1  26 LEU HB3  1  26 LEU MD2  2.750     . 2.750 2.192 2.175 2.206     .  0 0 "[    .    1    .    2]" 1 
       1669 1  98 ILE MG   1 102 ILE MG   4.000     . 4.000 3.492 3.070 3.811     .  0 0 "[    .    1    .    2]" 1 
       1670 1  55 ALA HA   1  65 VAL MG1  3.620     . 3.620 3.570 2.753 3.703 0.083 11 0 "[    .    1    .    2]" 1 
       1671 1 163 THR HB   1 173 MET QB   3.850     . 3.850 2.057 1.986 2.157     .  0 0 "[    .    1    .    2]" 1 
       1672 1  97 GLY HA2  1 101 VAL MG1  4.350     . 4.350 3.073 2.758 3.486     .  0 0 "[    .    1    .    2]" 1 
       1673 1  40 LYS QE   1  40 LYS HG3  3.550     . 3.550 2.731 2.153 3.201     .  0 0 "[    .    1    .    2]" 1 
       1674 1 179 GLN H    1 180 ASN H    4.680     . 4.680 4.443 3.296 4.655     .  0 0 "[    .    1    .    2]" 1 
       1675 1  47 LEU HB2  1  47 LEU MD1  3.380     . 3.380 2.176 2.170 2.183     .  0 0 "[    .    1    .    2]" 1 
       1676 1 146 LEU MD1  1 174 LEU MD1  3.310     . 3.310 2.902 2.696 3.063     .  0 0 "[    .    1    .    2]" 1 
       1677 1  23 ASN HA   1  26 LEU HB2  3.880     . 3.880 3.641 3.603 3.695     .  0 0 "[    .    1    .    2]" 1 
       1678 1  58 LEU QB   1  58 LEU MD2  2.980     . 2.980 2.310 2.261 2.336     .  0 0 "[    .    1    .    2]" 1 
       1679 1  13 VAL H    1  13 VAL MG1  3.830     . 3.830 3.754 3.744 3.767     .  0 0 "[    .    1    .    2]" 1 
       1680 1  58 LEU HA   1  58 LEU MD2  2.760     . 2.760 2.089 2.075 2.097     .  0 0 "[    .    1    .    2]" 1 
       1681 1 142 ALA MB   1 143 GLU H    3.510     . 3.510 2.285 2.177 2.398     .  0 0 "[    .    1    .    2]" 1 
       1682 1  22 TRP HH2  1  47 LEU MD1  5.000     . 5.000 4.894 4.731 5.013 0.013 15 0 "[    .    1    .    2]" 1 
       1683 1  83 ASP H    1  84 VAL MG2  4.240     . 4.240 3.810 3.637 4.148     .  0 0 "[    .    1    .    2]" 1 
       1684 1 143 GLU H    1 146 LEU MD1  4.250     . 4.250 4.062 3.804 4.249     .  0 0 "[    .    1    .    2]" 1 
       1685 1  72 PHE HA   1  72 PHE QD   3.800     . 3.800 2.621 2.333 3.035     .  0 0 "[    .    1    .    2]" 1 
       1686 1 167 THR HA   1 167 THR HG1  3.190     . 3.190 2.423 2.053 2.943     .  0 0 "[    .    1    .    2]" 1 
       1687 1 157 ILE MD   1 159 ILE MD   3.330     . 3.330 2.154 2.060 2.253     .  0 0 "[    .    1    .    2]" 1 
       1688 1  50 ILE H    1  51 VAL H    3.840     . 3.840 2.707 2.655 2.784     .  0 0 "[    .    1    .    2]" 1 
       1689 1  79 SER HA   1  79 SER QB   2.630     . 2.630 2.377 2.177 2.432     .  0 0 "[    .    1    .    2]" 1 
       1690 1  56 GLN HB3  1  57 ARG H    3.680     . 3.680 3.608 2.948 3.705 0.025 11 0 "[    .    1    .    2]" 1 
       1691 1  32 LYS H    1  33 ASP H    3.740     . 3.740 2.456 2.071 3.243     .  0 0 "[    .    1    .    2]" 1 
       1692 1  66 VAL MG2  1  70 GLY H    4.560     . 4.560 4.187 4.028 4.296     .  0 0 "[    .    1    .    2]" 1 
       1693 1 130 LEU H    1 130 LEU HB2  3.770     . 3.770 3.010 2.964 3.036     .  0 0 "[    .    1    .    2]" 1 
       1694 1  13 VAL MG1  1  22 TRP HB2  4.370     . 4.370 2.270 2.184 2.473     .  0 0 "[    .    1    .    2]" 1 
       1695 1 173 MET HG3  1 175 ILE MD   3.400     . 3.400 2.061 2.016 2.197     .  0 0 "[    .    1    .    2]" 1 
       1696 1 159 ILE HA   1 176 ILE HA   4.000     . 4.000 2.577 2.434 2.716     .  0 0 "[    .    1    .    2]" 1 
       1697 1 161 HIS H    1 162 ASP H    4.540     . 4.540 3.701 3.557 3.809     .  0 0 "[    .    1    .    2]" 1 
       1698 1  37 VAL HA   1  37 VAL MG2  3.230     . 3.230 3.198 3.161 3.241 0.011  4 0 "[    .    1    .    2]" 1 
       1699 1 159 ILE H    1 159 ILE MG   3.940     . 3.940 3.772 3.754 3.799     .  0 0 "[    .    1    .    2]" 1 
       1700 1  91 PHE QD   1 157 ILE MG   3.940     . 3.940 3.556 3.295 3.721     .  0 0 "[    .    1    .    2]" 1 
       1701 1 119 ASN QB   1 131 ARG QD   4.340     . 4.340 3.269 2.767 4.129     .  0 0 "[    .    1    .    2]" 1 
       1702 1 159 ILE MG   1 161 HIS HB3  4.010     . 4.010 3.509 2.922 4.070 0.060  8 0 "[    .    1    .    2]" 1 
       1703 1  94 LEU QD   1  98 ILE HA   4.970     . 4.970 3.874 3.629 4.167     .  0 0 "[    .    1    .    2]" 1 
       1704 1 153 PHE HA   1 154 GLN H    5.000     . 5.000 2.886 2.849 2.932     .  0 0 "[    .    1    .    2]" 1 
       1705 1  39 ALA H    1  40 LYS H    3.370     . 3.370 2.038 1.570 3.304 0.030  3 0 "[    .    1    .    2]" 1 
       1706 1 163 THR HB   1 169 ALA MB   4.620     . 4.620 4.060 3.895 4.308     .  0 0 "[    .    1    .    2]" 1 
       1707 1  80 ARG H    1  80 ARG HD3  4.130     . 4.130 3.711 2.891 4.250 0.120 19 0 "[    .    1    .    2]" 1 
       1708 1   8 VAL MG2  1   9 LEU H    3.830     . 3.830 3.779 3.494 3.874 0.044  9 0 "[    .    1    .    2]" 1 
       1709 1  62 ILE H    1  62 ILE HB   3.220     . 3.220 2.285 2.265 2.317     .  0 0 "[    .    1    .    2]" 1 
       1710 1   4 ILE MD   1   7 ASN H    4.650     . 4.650 4.084 3.834 4.484     .  0 0 "[    .    1    .    2]" 1 
       1711 1 176 ILE HA   1 176 ILE MG   3.320     . 3.320 2.300 2.252 2.352     .  0 0 "[    .    1    .    2]" 1 
       1712 1 128 ILE MD   1 176 ILE HB   3.750     . 3.750 3.596 3.221 3.769 0.019 13 0 "[    .    1    .    2]" 1 
       1713 1  60 MET HB3  1  65 VAL HA   5.000     . 5.000 5.005 4.447 5.079 0.079 10 0 "[    .    1    .    2]" 1 
       1714 1  15 ALA MB   1  16 GLN HA   3.940     . 3.940 3.848 3.840 3.856     .  0 0 "[    .    1    .    2]" 1 
       1715 1  65 VAL H    1  65 VAL MG2  3.270     . 3.270 2.304 2.181 2.486     .  0 0 "[    .    1    .    2]" 1 
       1716 1  91 PHE QE   1 176 ILE MD   4.430     . 4.430 4.325 4.071 4.451 0.021 13 0 "[    .    1    .    2]" 1 
       1717 1 150 ALA HA   1 155 GLN QG   4.050     . 4.050 3.515 3.365 4.048     .  0 0 "[    .    1    .    2]" 1 
       1718 1 132 TYR H    1 174 LEU MD1  5.000     . 5.000 3.007 2.808 3.257     .  0 0 "[    .    1    .    2]" 1 
       1719 1 106 VAL HA   1 109 LEU QB   4.070     . 4.070 2.648 2.470 2.915     .  0 0 "[    .    1    .    2]" 1 
       1720 1 121 GLN HA   1 122 LEU H    2.840     . 2.840 2.339 2.186 2.415     .  0 0 "[    .    1    .    2]" 1 
       1721 1  90 ASP QB   1  93 SER H        .     . 4.520 2.995 2.536 3.797     .  0 0 "[    .    1    .    2]" 1 
       1722 1  92 THR HG1  1  96 MET H    4.630     . 4.630 4.040 3.782 4.329     .  0 0 "[    .    1    .    2]" 1 
       1723 1 104 LEU QB   1 105 GLU H    3.640     . 3.640 2.353 2.211 2.445     .  0 0 "[    .    1    .    2]" 1 
       1724 1  87 LYS QE   1 105 GLU QG       .     . 4.280 2.920 2.054 3.963     .  0 0 "[    .    1    .    2]" 1 
       1725 1 159 ILE HB   1 160 SER H    4.430     . 4.430 4.374 4.316 4.408     .  0 0 "[    .    1    .    2]" 1 
       1726 1   6 PHE HB3  1   7 ASN H    4.010     . 4.010 3.895 3.707 4.110 0.100  2 0 "[    .    1    .    2]" 1 
       1727 1 119 ASN H    1 119 ASN QB   3.580     . 3.580 2.678 2.483 2.885     .  0 0 "[    .    1    .    2]" 1 
       1728 1 145 LEU QB   1 149 ALA MB   5.000     . 5.000 4.232 3.964 4.355     .  0 0 "[    .    1    .    2]" 1 
       1729 1 126 ASN HA   1 127 GLN H    3.390     . 3.390 2.505 2.408 2.605     .  0 0 "[    .    1    .    2]" 1 
       1730 1   8 VAL H    1  73 LEU MD1  4.370     . 4.370 4.140 4.003 4.238     .  0 0 "[    .    1    .    2]" 1 
       1731 1  13 VAL HB   1  22 TRP HE3  4.480     . 4.480 3.216 3.097 3.517     .  0 0 "[    .    1    .    2]" 1 
       1732 1 128 ILE HA   1 128 ILE QG   3.910     . 3.910 2.563 2.522 2.612     .  0 0 "[    .    1    .    2]" 1 
       1733 1   9 LEU H    1  10 GLU H    5.000     . 5.000 2.636 2.539 2.783     .  0 0 "[    .    1    .    2]" 1 
       1734 1  67 LYS H    1  68 ALA H    5.000     . 5.000 2.803 2.751 2.867     .  0 0 "[    .    1    .    2]" 1 
       1735 1  55 ALA HA   1  58 LEU HG   4.180     . 4.180 3.391 3.355 3.716     .  0 0 "[    .    1    .    2]" 1 
       1736 1  94 LEU QD   1  95 VAL MG2  2.770     . 2.770 2.337 2.144 2.534     .  0 0 "[    .    1    .    2]" 1 
       1737 1 106 VAL HA   1 106 VAL MG1  3.280     . 3.280 2.421 2.298 2.518     .  0 0 "[    .    1    .    2]" 1 
       1738 1 163 THR HG1  1 164 CYS HA   4.430     . 4.430 4.119 3.597 4.365     .  0 0 "[    .    1    .    2]" 1 
       1739 1 131 ARG H    1 174 LEU MD1  4.940     . 4.940 4.976 4.917 5.031 0.091  3 0 "[    .    1    .    2]" 1 
       1740 1 155 GLN QG   1 157 ILE MG   5.000     . 5.000 2.312 2.028 3.316     .  0 0 "[    .    1    .    2]" 1 
       1741 1 164 CYS H    1 169 ALA H    4.880     . 4.880 4.832 4.446 4.929 0.049 17 0 "[    .    1    .    2]" 1 
       1742 1 139 CYS H    1 140 PHE QD   4.240     . 4.240 3.893 3.630 4.214     .  0 0 "[    .    1    .    2]" 1 
       1743 1 159 ILE H    1 176 ILE MG   5.310     . 5.310 4.988 4.584 5.236     .  0 0 "[    .    1    .    2]" 1 
       1744 1  94 LEU HA   1  94 LEU HG   3.830     . 3.830 2.467 2.328 2.570     .  0 0 "[    .    1    .    2]" 1 
       1745 1  95 VAL H    1  96 MET H    3.830     . 3.830 2.746 2.617 2.946     .  0 0 "[    .    1    .    2]" 1 
       1746 1 167 THR H    1 167 THR HG1  3.230     . 3.230 2.183 2.080 2.283     .  0 0 "[    .    1    .    2]" 1 
       1747 1 174 LEU H    1 174 LEU MD1  3.810     . 3.810 3.046 2.449 3.289     .  0 0 "[    .    1    .    2]" 1 
       1748 1  66 VAL MG2  1 140 PHE HB2  4.990     . 4.990 2.590 2.446 2.999     .  0 0 "[    .    1    .    2]" 1 
       1749 1 138 LEU MD1  1 141 CYS HB2  3.780     . 3.780 3.266 2.393 3.916 0.136  5 0 "[    .    1    .    2]" 1 
       1750 1 130 LEU HA   1 130 LEU MD1  3.170     . 3.170 2.158 2.109 2.213     .  0 0 "[    .    1    .    2]" 1 
       1751 1  56 GLN HA   1  56 GLN QG   3.560     . 3.560 2.396 2.247 2.674     .  0 0 "[    .    1    .    2]" 1 
       1752 1 160 SER QB   1 175 ILE HB   3.280     . 3.280 2.322 2.284 2.389     .  0 0 "[    .    1    .    2]" 1 
       1753 1 105 GLU H    1 106 VAL H    3.720     . 3.720 2.877 2.829 2.936     .  0 0 "[    .    1    .    2]" 1 
       1754 1  98 ILE HG13 1 102 ILE MD   4.270     . 4.270 4.236 4.075 4.314 0.044 13 0 "[    .    1    .    2]" 1 
       1755 1 104 LEU H    1 104 LEU QB   2.910     . 2.910 2.207 2.197 2.215     .  0 0 "[    .    1    .    2]" 1 
       1756 1 118 ILE HA   1 133 SER H    4.280     . 4.280 3.767 3.599 3.970     .  0 0 "[    .    1    .    2]" 1 
       1757 1  25 LEU MD1  1  54 VAL HB   4.550     . 4.550 4.069 3.939 4.167     .  0 0 "[    .    1    .    2]" 1 
       1758 1  16 GLN HG3  1  58 LEU MD2  3.990     . 3.990 4.000 3.870 4.026 0.036 14 0 "[    .    1    .    2]" 1 
       1759 1 141 CYS HA   1 143 GLU H    4.690     . 4.690 4.412 4.275 4.576     .  0 0 "[    .    1    .    2]" 1 
       1760 1  58 LEU MD1  1  60 MET HG2  3.860     . 3.860 3.905 3.845 3.933 0.073 11 0 "[    .    1    .    2]" 1 
       1761 1 145 LEU H    1 145 LEU MD1  4.000     . 4.000 3.170 3.054 3.243     .  0 0 "[    .    1    .    2]" 1 
       1762 1  82 THR HA   1  85 VAL QG   3.650     . 3.650 2.347 2.100 2.749     .  0 0 "[    .    1    .    2]" 1 
       1763 1 146 LEU HG   1 149 ALA MB   5.040     . 5.040 4.926 4.859 5.021     .  0 0 "[    .    1    .    2]" 1 
       1764 1 138 LEU H    1 138 LEU MD1  4.030     . 4.030 3.828 2.953 4.106 0.076  7 0 "[    .    1    .    2]" 1 
       1765 1 149 ALA MB   1 152 HIS H    4.930     . 4.930 4.713 4.663 4.886     .  0 0 "[    .    1    .    2]" 1 
       1766 1  17 CYS HA   1  21 VAL HB   5.000     . 5.000 4.453 4.379 4.542     .  0 0 "[    .    1    .    2]" 1 
       1767 1 143 GLU HA   1 146 LEU MD1  3.790     . 3.790 2.306 2.295 2.331     .  0 0 "[    .    1    .    2]" 1 
       1768 1 145 LEU HA   1 145 LEU MD2  3.640     . 3.640 2.268 2.237 2.335     .  0 0 "[    .    1    .    2]" 1 
       1769 1  37 VAL HB   1  40 LYS HG3  4.520     . 4.520 4.296 2.625 4.647 0.127  5 0 "[    .    1    .    2]" 1 
       1770 1  78 ALA MB   1  79 SER H    3.270     . 3.270 2.931 2.806 3.102     .  0 0 "[    .    1    .    2]" 1 
       1771 1  46 GLU QG   1  50 ILE MD   4.490     . 4.490 3.760 2.050 4.558 0.068 18 0 "[    .    1    .    2]" 1 
       1772 1   5 ILE H    1   6 PHE HB2  4.790     . 4.790 4.766 4.492 4.871 0.081  2 0 "[    .    1    .    2]" 1 
       1773 1 155 GLN QB   1 157 ILE MG       .     . 4.930 3.607 2.866 3.908     .  0 0 "[    .    1    .    2]" 1 
       1774 1  98 ILE MG   1 102 ILE MD   5.000     . 5.000 3.321 3.147 3.452     .  0 0 "[    .    1    .    2]" 1 
       1775 1 158 GLN HA   1 159 ILE MG   5.500     . 5.500 5.442 5.427 5.454     .  0 0 "[    .    1    .    2]" 1 
       1776 1 103 GLY HA2  1 106 VAL MG2  4.050     . 4.050 3.001 2.518 3.285     .  0 0 "[    .    1    .    2]" 1 
       1777 1  53 ASP HA   1  56 GLN H    3.780     . 3.780 3.469 3.398 3.514     .  0 0 "[    .    1    .    2]" 1 
       1778 1 106 VAL MG1  1 115 LEU MD1  4.160     . 4.160 2.813 2.105 3.352     .  0 0 "[    .    1    .    2]" 1 
       1779 1 126 ASN H    1 178 LEU MD1  4.860     . 4.860 4.802 4.639 4.877 0.017 12 0 "[    .    1    .    2]" 1 
       1780 1 138 LEU HA   1 138 LEU HG   4.140     . 4.140 2.968 2.322 3.694     .  0 0 "[    .    1    .    2]" 1 
       1781 1  94 LEU QD   1  95 VAL HB   4.290     . 4.290 4.047 3.884 4.157     .  0 0 "[    .    1    .    2]" 1 
       1782 1  91 PHE QE   1 128 ILE MD   5.000     . 5.000 2.259 2.160 2.296     .  0 0 "[    .    1    .    2]" 1 
       1783 1  25 LEU HA   1  29 HIS HD1  5.000     . 5.000 3.067 2.479 5.010 0.010 20 0 "[    .    1    .    2]" 1 
       1784 1  50 ILE HB   1  50 ILE MD   3.600     . 3.600 2.329 2.206 3.211     .  0 0 "[    .    1    .    2]" 1 
       1785 1  11 ASP H    1  12 MET H    5.000     . 5.000 2.815 2.745 3.031     .  0 0 "[    .    1    .    2]" 1 
       1786 1  14 VAL MG2  1  15 ALA HA   6.000     . 6.000 5.460 5.437 5.471     .  0 0 "[    .    1    .    2]" 1 
       1787 1 139 CYS QB   1 142 ALA MB   4.840     . 4.840 3.712 3.300 4.170     .  0 0 "[    .    1    .    2]" 1 
       1788 1 166 HIS HA   1 167 THR H    5.000     . 5.000 3.429 3.389 3.468     .  0 0 "[    .    1    .    2]" 1 
       1789 1  22 TRP HH2  1  25 LEU MD1  5.000     . 5.000 5.006 4.893 5.042 0.042 13 0 "[    .    1    .    2]" 1 
       1790 1  95 VAL MG2  1  98 ILE MD   3.870     . 3.870 3.034 2.936 3.128     .  0 0 "[    .    1    .    2]" 1 
       1791 1  29 HIS QB   1  50 ILE MD   5.000     . 5.000 3.690 2.688 4.620     .  0 0 "[    .    1    .    2]" 1 
       1792 1   9 LEU MD1  1  22 TRP HH2  5.000     . 5.000 5.008 4.737 5.055 0.055  4 0 "[    .    1    .    2]" 1 
       1793 1 164 CYS HA   1 165 MET H    5.000     . 5.000 2.319 2.130 2.615     .  0 0 "[    .    1    .    2]" 1 
       1794 1  47 LEU H    1  47 LEU MD1  4.230     . 4.230 4.041 3.885 4.177     .  0 0 "[    .    1    .    2]" 1 
       1795 1  63 GLN HB2  1 140 PHE QD   5.000     . 5.000 4.630 4.344 5.021 0.021 19 0 "[    .    1    .    2]" 1 
       1796 1  67 LYS HG2  1 143 GLU QB   5.000     . 5.000 3.488 3.188 3.658     .  0 0 "[    .    1    .    2]" 1 
       1797 1  73 LEU MD1  1  74 PHE H    5.000     . 5.000 4.400 4.314 4.487     .  0 0 "[    .    1    .    2]" 1 
       1798 1   8 VAL MG1  1  73 LEU MD2  5.000     . 5.000 4.829 4.772 4.925     .  0 0 "[    .    1    .    2]" 1 
       1799 1  74 PHE QB   1 149 ALA H    4.500     . 4.500 3.483 3.364 3.701     .  0 0 "[    .    1    .    2]" 1 
       1800 1  73 LEU MD1  1 145 LEU MD1  5.000     . 5.000 4.782 4.721 4.994     .  0 0 "[    .    1    .    2]" 1 
       1801 1  76 GLY HA3  1  79 SER QB   5.060     . 5.060 4.359 4.233 4.802     .  0 0 "[    .    1    .    2]" 1 
       1802 1  67 LYS HA   1  70 GLY H    4.500     . 4.500 3.715 3.490 3.822     .  0 0 "[    .    1    .    2]" 1 
       1803 1  28 LYS HB2  1  29 HIS HD1  5.000     . 5.000 4.627 3.627 5.020 0.020 15 0 "[    .    1    .    2]" 1 
       1804 1  55 ALA HA   1  58 LEU QB   5.000     . 5.000 2.812 2.557 2.901     .  0 0 "[    .    1    .    2]" 1 
       1805 1  53 ASP HB2  1  54 VAL H    5.000     . 5.000 2.343 2.312 2.393     .  0 0 "[    .    1    .    2]" 1 
       1806 1  28 LYS HB3  1  29 HIS H    5.000     . 5.000 2.882 2.577 4.066     .  0 0 "[    .    1    .    2]" 1 
       1807 1  91 PHE QD   1  95 VAL MG2  5.000     . 5.000 3.358 3.247 3.446     .  0 0 "[    .    1    .    2]" 1 
       1808 1  95 VAL MG2  1  98 ILE MG   5.000     . 5.000 5.187 5.090 5.225 0.225  2 0 "[    .    1    .    2]" 1 
       1809 1  90 ASP HA   1 153 PHE QD   5.000     . 5.000 3.610 2.411 4.517     .  0 0 "[    .    1    .    2]" 1 
       1810 1  91 PHE HA   1 153 PHE QD   5.000     . 5.000 4.658 2.846 5.018 0.018  9 0 "[    .    1    .    2]" 1 
       1811 1  89 ASP QB   1  90 ASP H    5.000     . 5.000 3.459 2.630 4.038     .  0 0 "[    .    1    .    2]" 1 
       1812 1  77 LEU MD2  1  80 ARG HD3  5.000     . 5.000 3.844 2.557 4.840     .  0 0 "[    .    1    .    2]" 1 
       1813 1  81 HIS HA   1  84 VAL MG2  5.000     . 5.000 2.732 2.492 3.262     .  0 0 "[    .    1    .    2]" 1 
       1814 1  95 VAL MG1  1  98 ILE MG   5.000     . 5.000 5.071 5.035 5.107 0.107  9 0 "[    .    1    .    2]" 1 
       1815 1  81 HIS HA   1  84 VAL MG1  5.000     . 5.000 5.115 4.969 5.194 0.194  2 0 "[    .    1    .    2]" 1 
       1816 1  63 GLN HB3  1 140 PHE QD   5.000     . 5.000 3.755 2.756 5.145 0.145  1 0 "[    .    1    .    2]" 1 
       1817 1  67 LYS HG3  1 143 GLU QB   5.000     . 5.000 4.501 3.617 5.002 0.002  5 0 "[    .    1    .    2]" 1 
       1818 1  60 MET HA   1  61 PRO HB2  5.500     . 5.500 5.637 5.633 5.646 0.146 20 0 "[    .    1    .    2]" 1 
       1819 1  57 ARG H    1  57 ARG HD2  4.730     . 4.730 4.559 3.779 4.754 0.024  1 0 "[    .    1    .    2]" 1 
       1820 1  30 ALA HA   1  31 PRO HA   4.480     . 4.480 4.404 4.374 4.440     .  0 0 "[    .    1    .    2]" 1 
       1821 1 146 LEU MD1  1 159 ILE HG12 3.290     . 3.290 2.918 2.591 3.167     .  0 0 "[    .    1    .    2]" 1 
       1822 1  40 LYS HA   1  40 LYS QD   3.540     . 3.540 2.554 2.142 3.615 0.075 15 0 "[    .    1    .    2]" 1 
       1823 1  98 ILE H    1  98 ILE MD   3.600     . 3.600 3.551 3.424 3.604 0.004  3 0 "[    .    1    .    2]" 1 
       1824 1  95 VAL HA   1 130 LEU MD1  3.850     . 3.850 3.859 3.709 3.940 0.090 18 0 "[    .    1    .    2]" 1 
       1825 1 147 PHE H    1 147 PHE HB2  3.250     . 3.250 2.279 2.204 2.354     .  0 0 "[    .    1    .    2]" 1 
       1826 1  91 PHE QD   1 155 GLN QG   4.460     . 4.460 3.709 3.320 4.422     .  0 0 "[    .    1    .    2]" 1 
       1827 1  14 VAL MG1  1  19 MET QB   3.500     . 3.500 2.813 2.659 3.711 0.211  4 0 "[    .    1    .    2]" 1 
       1828 1 145 LEU MD2  1 148 GLY H    5.500     . 5.500 5.486 5.425 5.523 0.023  2 0 "[    .    1    .    2]" 1 
       1829 1 161 HIS HA   1 162 ASP H    3.200     . 3.200 2.397 2.311 2.487     .  0 0 "[    .    1    .    2]" 1 
       1830 1  95 VAL MG2  1 130 LEU MD2  3.840     . 3.840 3.417 3.176 3.570     .  0 0 "[    .    1    .    2]" 1 
       1831 1 159 ILE MG   1 160 SER QB   4.370     . 4.370 4.336 4.286 4.394 0.024 19 0 "[    .    1    .    2]" 1 
       1832 1 157 ILE MG   1 179 GLN QG   4.530     . 4.530 4.232 3.588 4.536 0.006 20 0 "[    .    1    .    2]" 1 
       1833 1  67 LYS HA   1  67 LYS HG2  4.240     . 4.240 2.474 2.320 2.562     .  0 0 "[    .    1    .    2]" 1 
       1834 1 157 ILE MD   1 159 ILE H    4.680     . 4.680 4.528 3.883 4.685 0.005 19 0 "[    .    1    .    2]" 1 
       1835 1  95 VAL MG2  1 128 ILE MG   3.570     . 3.570 3.303 2.975 3.577 0.007  2 0 "[    .    1    .    2]" 1 
       1836 1 161 HIS HB2  1 174 LEU HG   5.230     . 5.230 3.785 3.394 4.384     .  0 0 "[    .    1    .    2]" 1 
       1837 1 102 ILE MD   1 102 ILE MG   3.160     . 3.160 3.098 2.986 3.164 0.004  8 0 "[    .    1    .    2]" 1 
       1838 1 104 LEU QD   1 105 GLU HA   3.900     . 3.900 3.931 3.911 3.987 0.087 13 0 "[    .    1    .    2]" 1 
       1839 1 130 LEU HB3  1 130 LEU MD1  3.340     . 3.340 3.208 3.201 3.216     .  0 0 "[    .    1    .    2]" 1 
       1840 1  51 VAL MG2  1  52 GLN HG3  5.000     . 5.000 4.108 4.044 4.189     .  0 0 "[    .    1    .    2]" 1 
       1841 1  30 ALA HA   1  31 PRO HG3  4.720     . 4.720 4.581 4.533 4.716     .  0 0 "[    .    1    .    2]" 1 
       1842 1   4 ILE H    1   4 ILE QG   4.350     . 4.350 4.039 3.896 4.265     .  0 0 "[    .    1    .    2]" 1 
       1843 1  94 LEU QD   1  95 VAL MG1  3.990     . 3.990 3.914 3.826 4.027 0.037 18 0 "[    .    1    .    2]" 1 
       1844 1  16 GLN H    1  16 GLN HB3  3.730     . 3.730 3.596 3.589 3.604     .  0 0 "[    .    1    .    2]" 1 
       1845 1  84 VAL HA   1  84 VAL MG2  3.350     . 3.350 2.446 2.290 2.533     .  0 0 "[    .    1    .    2]" 1 
       1846 1  67 LYS HG2  1 140 PHE QD   5.000     . 5.000 4.175 3.735 5.011 0.011 20 0 "[    .    1    .    2]" 1 
       1847 1 155 GLN H    1 155 GLN QB   3.540     . 3.540 2.509 2.475 2.574     .  0 0 "[    .    1    .    2]" 1 
       1848 1  72 PHE HA   1  75 ASN HB3  4.330     . 4.330 4.232 3.976 4.350 0.020  2 0 "[    .    1    .    2]" 1 
       1849 1 115 LEU HA   1 115 LEU MD1  3.640     . 3.640 3.706 2.566 3.791 0.151  9 0 "[    .    1    .    2]" 1 
       1850 1 138 LEU HA   1 139 CYS H    5.000     . 5.000 3.134 2.906 3.273     .  0 0 "[    .    1    .    2]" 1 
       1851 1 119 ASN HA   1 120 GLY H    5.000     . 5.000 2.164 2.137 2.194     .  0 0 "[    .    1    .    2]" 1 
       1852 1 149 ALA H    1 150 ALA H    5.000     . 5.000 3.097 3.037 3.119     .  0 0 "[    .    1    .    2]" 1 
       1853 1   6 PHE QD   1   7 ASN H    4.780     . 4.780 4.178 3.893 4.389     .  0 0 "[    .    1    .    2]" 1 
       1854 1  67 LYS QB   1 140 PHE QD   5.000     . 5.000 4.800 4.100 5.042 0.042  4 0 "[    .    1    .    2]" 1 
       1855 1  37 VAL MG2  1  40 LYS HG2  3.320     . 3.320 2.150 2.000 3.454 0.134 15 0 "[    .    1    .    2]" 1 
       1856 1  95 VAL MG2  1  96 MET H    4.190     . 4.190 3.951 3.919 3.977     .  0 0 "[    .    1    .    2]" 1 
       1857 1  15 ALA H    1  16 GLN H    3.460     . 3.460 2.359 2.315 2.413     .  0 0 "[    .    1    .    2]" 1 
       1858 1   7 ASN H    1   8 VAL H    3.900     . 3.900 2.757 2.663 2.910     .  0 0 "[    .    1    .    2]" 1 
       1859 1 159 ILE MG   1 161 HIS HB2  5.290     . 5.290 3.995 2.648 4.972     .  0 0 "[    .    1    .    2]" 1 
       1860 1  57 ARG HA   1  57 ARG HD3  4.100     . 4.100 2.492 2.312 4.123 0.023 10 0 "[    .    1    .    2]" 1 
       1861 1  25 LEU H    1  25 LEU MD1  3.370     . 3.370 1.785 1.690 1.911     .  0 0 "[    .    1    .    2]" 1 
       1862 1   4 ILE MG   1  77 LEU MD2  3.320     . 3.320 3.093 1.957 3.377 0.057 12 0 "[    .    1    .    2]" 1 
       1863 1  95 VAL MG1  1 176 ILE MD   3.150     . 3.150 2.685 2.518 2.845     .  0 0 "[    .    1    .    2]" 1 
       1864 1 129 ALA HA   1 130 LEU H    3.200     . 3.200 2.200 2.185 2.218     .  0 0 "[    .    1    .    2]" 1 
       1865 1  76 GLY HA2  1  78 ALA MB   4.690     . 4.690 4.727 4.701 4.752 0.062 20 0 "[    .    1    .    2]" 1 
       1866 1  91 PHE QE   1 157 ILE MG   5.000     . 5.000 3.178 2.793 3.414     .  0 0 "[    .    1    .    2]" 1 
       1867 1  77 LEU H    1  78 ALA H    5.000     . 5.000 2.864 2.760 2.950     .  0 0 "[    .    1    .    2]" 1 
       1868 1  47 LEU HA   1  50 ILE HB   5.000     . 5.000 2.389 2.327 2.579     .  0 0 "[    .    1    .    2]" 1 
       1869 1  21 VAL MG1  1  57 ARG HD3  5.000     . 5.000 4.762 4.285 5.026 0.026 13 0 "[    .    1    .    2]" 1 
       1870 1 106 VAL MG2  2   1 HEM HAC  5.000     . 5.000 3.677 2.031 4.993     .  0 0 "[    .    1    .    2]" 1 
       1871 1  26 LEU HG   1  30 ALA MB   3.710     . 3.710 2.167 2.057 2.313     .  0 0 "[    .    1    .    2]" 1 
       1872 1  17 CYS HA   1  21 VAL MG2  5.000     . 5.000 4.633 4.476 4.839     .  0 0 "[    .    1    .    2]" 1 
       1873 1 139 CYS H    1 139 CYS QB   3.650     . 3.650 2.438 2.189 2.772     .  0 0 "[    .    1    .    2]" 1 
       1874 1   9 LEU MD1  1  10 GLU H    4.460     . 4.460 4.197 4.035 4.292     .  0 0 "[    .    1    .    2]" 1 
       1875 1 144 GLY HA2  1 147 PHE H    4.370     . 4.370 3.976 3.813 4.066     .  0 0 "[    .    1    .    2]" 1 
       1876 1  29 HIS HD1  1  50 ILE HA   5.000     . 5.000 4.791 2.950 5.045 0.045 16 0 "[    .    1    .    2]" 1 
       1877 1  98 ILE HG12 1  99 HIS H    4.540     . 4.540 4.395 4.345 4.482     .  0 0 "[    .    1    .    2]" 1 
       1878 1 143 GLU HG3  1 147 PHE QD   5.000     . 5.000 5.156 5.122 5.179 0.179  5 0 "[    .    1    .    2]" 1 
       1879 1 123 LEU HA   1 124 PRO HD3  3.710     . 3.710 2.310 2.302 2.324     .  0 0 "[    .    1    .    2]" 1 
       1880 1  56 GLN H    1  58 LEU H    4.670     . 4.670 4.189 4.058 4.278     .  0 0 "[    .    1    .    2]" 1 
       1881 1  94 LEU QD   2   1 HEM HAB  3.460     . 3.460 2.074 1.990 2.226     .  0 0 "[    .    1    .    2]" 1 
       1882 1  73 LEU H    1  75 ASN H    4.400     . 4.400 4.229 4.164 4.304     .  0 0 "[    .    1    .    2]" 1 
       1883 1 100 ASP H    1 100 ASP QB   3.300     . 3.300 2.374 2.233 2.523     .  0 0 "[    .    1    .    2]" 1 
       1884 1 104 LEU HA   1 107 ASN H    3.820     . 3.820 3.723 3.666 3.800     .  0 0 "[    .    1    .    2]" 1 
       1885 1  14 VAL MG2  1  19 MET H    3.950     . 3.950 3.231 3.062 3.598     .  0 0 "[    .    1    .    2]" 1 
       1886 1 151 GLN HA   1 155 GLN H    3.910     . 3.910 2.649 2.400 2.804     .  0 0 "[    .    1    .    2]" 1 
       1887 1  55 ALA HA   1  58 LEU H    4.120     . 4.120 3.158 3.103 3.419     .  0 0 "[    .    1    .    2]" 1 
       1888 1  51 VAL MG1  1  62 ILE HG13 5.000     . 5.000 4.887 4.793 4.966     .  0 0 "[    .    1    .    2]" 1 
       1889 1 172 CYS HA   1 173 MET H    3.320     . 3.320 2.242 2.209 2.266     .  0 0 "[    .    1    .    2]" 1 
       1890 1 163 THR HB   1 173 MET HG3  4.840     . 4.840 4.803 4.682 4.960 0.120  3 0 "[    .    1    .    2]" 1 
       1891 1  20 SER HA   1  23 ASN H    4.240     . 4.240 3.796 3.752 3.852     .  0 0 "[    .    1    .    2]" 1 
       1892 1  65 VAL HA   1  65 VAL MG2  2.980     . 2.980 2.241 2.212 2.355     .  0 0 "[    .    1    .    2]" 1 
       1893 1  73 LEU HG   1  77 LEU MD1  4.260     . 4.260 2.063 2.045 2.076     .  0 0 "[    .    1    .    2]" 1 
       1894 1 154 GLN HA   1 154 GLN HB2  2.800     . 2.800 2.564 2.552 2.618     .  0 0 "[    .    1    .    2]" 1 
       1895 1  62 ILE HG12 1  62 ILE MG   2.830     . 2.830 2.405 2.383 2.419     .  0 0 "[    .    1    .    2]" 1 
       1896 1  17 CYS HB3  1  21 VAL MG2  3.750     . 3.750 2.599 2.432 2.800     .  0 0 "[    .    1    .    2]" 1 
       1897 1  37 VAL MG2  1  40 LYS HB2  3.130     . 3.130 2.475 2.252 3.217 0.087  5 0 "[    .    1    .    2]" 1 
       1898 1 172 CYS H    1 174 LEU MD1  5.010     . 5.010 5.100 5.049 5.162 0.152 16 0 "[    .    1    .    2]" 1 
       1899 1 105 GLU HA   1 108 LYS HG2  4.190     . 4.190 3.012 2.786 3.230     .  0 0 "[    .    1    .    2]" 1 
       1900 1  96 MET QB   1  97 GLY H    4.020     . 4.020 3.578 3.223 3.856     .  0 0 "[    .    1    .    2]" 1 
       1901 1  14 VAL HA   1  19 MET HA   4.250     . 4.250 3.262 3.225 3.389     .  0 0 "[    .    1    .    2]" 1 
       1902 1 101 VAL HA   1 101 VAL MG2  3.290     . 3.290 3.192 3.186 3.198     .  0 0 "[    .    1    .    2]" 1 
       1903 1 155 GLN HA   1 156 LYS H    3.000     . 3.000 2.224 2.197 2.305     .  0 0 "[    .    1    .    2]" 1 
       1904 1  13 VAL MG1  1  16 GLN HB3  4.770     . 4.770 4.799 4.782 4.825 0.055 16 0 "[    .    1    .    2]" 1 
       1905 1  92 THR HA   1  95 VAL MG2  3.660     . 3.660 3.415 3.224 3.666 0.006  2 0 "[    .    1    .    2]" 1 
       1906 1  70 GLY H    1  73 LEU MD2  5.350     . 5.350 5.317 5.202 5.371 0.021  4 0 "[    .    1    .    2]" 1 
       1907 1  52 GLN HB3  1  62 ILE MD   3.590     . 3.590 3.725 3.717 3.733 0.143 11 0 "[    .    1    .    2]" 1 
       1908 1  66 VAL MG2  1  67 LYS H    3.580     . 3.580 3.425 3.357 3.499     .  0 0 "[    .    1    .    2]" 1 
       1909 1  77 LEU HA   1  77 LEU MD1  4.020     . 4.020 3.778 3.758 3.822     .  0 0 "[    .    1    .    2]" 1 
       1910 1 139 CYS HA   1 142 ALA H    4.280     . 4.280 3.135 2.976 3.299     .  0 0 "[    .    1    .    2]" 1 
       1911 1  51 VAL HA   1  54 VAL HB   4.450     . 4.450 4.284 4.104 4.372     .  0 0 "[    .    1    .    2]" 1 
       1912 1  83 ASP H    1  85 VAL H    4.220     . 4.220 3.973 3.794 4.103     .  0 0 "[    .    1    .    2]" 1 
       1913 1   8 VAL MG1  1 145 LEU MD2  5.500     . 5.500 5.527 5.473 5.579 0.079  7 0 "[    .    1    .    2]" 1 
       1914 1 155 GLN HE21 1 157 ILE MG   3.870     . 3.870 2.670 1.618 3.333     .  0 0 "[    .    1    .    2]" 1 
       1915 1  84 VAL HA   1  87 LYS QG   4.060     . 4.060 2.280 2.082 2.864     .  0 0 "[    .    1    .    2]" 1 
       1916 1 146 LEU HA   1 159 ILE MD   4.560     . 4.560 4.190 4.063 4.252     .  0 0 "[    .    1    .    2]" 1 
       1917 1  57 ARG QB   1  58 LEU H    3.330     . 3.330 2.602 2.482 3.349 0.019 10 0 "[    .    1    .    2]" 1 
       1918 1  40 LYS QE   1  40 LYS HG2  3.670     . 3.670 2.282 2.193 3.025     .  0 0 "[    .    1    .    2]" 1 
       1919 1  24 GLU H    1  25 LEU MD1  3.750     . 3.750 3.579 3.533 3.677     .  0 0 "[    .    1    .    2]" 1 
       1920 1  25 LEU MD2  1  53 ASP HB3  3.560     . 3.560 2.954 2.754 3.323     .  0 0 "[    .    1    .    2]" 1 
       1921 1 167 THR HA   1 168 GLY H    3.450     . 3.450 3.488 3.433 3.531 0.081  6 0 "[    .    1    .    2]" 1 
       1922 1 152 HIS HA   1 154 GLN H    4.190     . 4.190 3.699 3.628 3.742     .  0 0 "[    .    1    .    2]" 1 
       1923 1  91 PHE QD   1 128 ILE MD   3.930     . 3.930 2.731 2.480 2.970     .  0 0 "[    .    1    .    2]" 1 
       1924 1  64 ASP H    1  64 ASP HB2  3.570     . 3.570 2.637 2.341 2.807     .  0 0 "[    .    1    .    2]" 1 
       1925 1 123 LEU H    1 123 LEU QB   3.170     . 3.170 2.346 2.283 2.385     .  0 0 "[    .    1    .    2]" 1 
       1926 1  63 GLN HA   1  66 VAL MG1  3.220     . 3.220 2.057 2.046 2.078     .  0 0 "[    .    1    .    2]" 1 
       1927 1  10 GLU QB   1  11 ASP H    3.580     . 3.580 2.503 2.386 2.693     .  0 0 "[    .    1    .    2]" 1 
       1928 1  52 GLN HA   1  65 VAL MG1  4.760     . 4.760 4.809 4.768 4.849 0.089 16 0 "[    .    1    .    2]" 1 
       1929 1 104 LEU H    1 105 GLU H    3.820     . 3.820 2.919 2.855 2.998     .  0 0 "[    .    1    .    2]" 1 
       1930 1 157 ILE HA   1 157 ILE MG   3.340     . 3.340 2.333 2.242 2.694     .  0 0 "[    .    1    .    2]" 1 
       1931 1 157 ILE MD   1 159 ILE HA   4.650     . 4.650 4.692 4.646 4.857 0.207 17 0 "[    .    1    .    2]" 1 
       1932 1 132 TYR HA   1 133 SER H    3.220     . 3.220 2.217 2.180 2.274     .  0 0 "[    .    1    .    2]" 1 
       1933 1  63 GLN HA   1  67 LYS H    4.330     . 4.330 4.049 3.973 4.173     .  0 0 "[    .    1    .    2]" 1 
       1934 1 152 HIS H    1 155 GLN H    4.920     . 4.920 4.830 4.737 4.891     .  0 0 "[    .    1    .    2]" 1 
       1935 1  85 VAL H    1  85 VAL QG   3.200     . 3.200 2.352 2.176 2.442     .  0 0 "[    .    1    .    2]" 1 
       1936 1   4 ILE HA   1  38 SER HA   3.550     . 3.550 3.193 2.547 3.549     .  0 0 "[    .    1    .    2]" 1 
       1937 1  23 ASN HA   1  26 LEU MD2  3.830     . 3.830 2.970 2.759 3.300     .  0 0 "[    .    1    .    2]" 1 
       1938 1  25 LEU H    1  26 LEU HB3  4.930     . 4.930 4.451 4.392 4.525     .  0 0 "[    .    1    .    2]" 1 
       1939 1 141 CYS HA   1 145 LEU H    4.690     . 4.690 4.070 3.918 4.240     .  0 0 "[    .    1    .    2]" 1 
       1940 1 174 LEU H    1 174 LEU QB   3.830     . 3.830 2.515 2.380 2.568     .  0 0 "[    .    1    .    2]" 1 
       1941 1  22 TRP HA   1  54 VAL HB   5.230     . 5.230 5.323 5.297 5.352 0.122  9 0 "[    .    1    .    2]" 1 
       1942 1  38 SER H    1  39 ALA H    4.190     . 4.190 2.653 1.573 3.228 0.027 12 0 "[    .    1    .    2]" 1 
       1943 1 161 HIS H    1 174 LEU MD2  5.430     . 5.430 4.219 4.069 4.659     .  0 0 "[    .    1    .    2]" 1 
       1944 1 165 MET HB2  1 166 HIS H    4.370     . 4.370 3.782 2.852 4.317     .  0 0 "[    .    1    .    2]" 1 
       1945 1  67 LYS QE   1 144 GLY H    5.500     . 5.500 5.281 4.417 5.518 0.018 18 0 "[    .    1    .    2]" 1 
       1946 1 144 GLY H    1 145 LEU H    4.220     . 4.220 2.895 2.875 2.915     .  0 0 "[    .    1    .    2]" 1 
       1947 1   5 ILE MG   1  47 LEU MD2  3.530     . 3.530 3.201 2.933 3.536 0.006  3 0 "[    .    1    .    2]" 1 
       1948 1 151 GLN H    1 153 PHE H    4.470     . 4.470 4.420 4.326 4.457     .  0 0 "[    .    1    .    2]" 1 
       1949 1  84 VAL HB   1  85 VAL QG   3.700     . 3.700 3.518 3.241 3.721 0.021 15 0 "[    .    1    .    2]" 1 
       1950 1  60 MET H    1  60 MET HG2  5.000     . 5.000 3.113 2.786 4.438     .  0 0 "[    .    1    .    2]" 1 
       1951 1  52 GLN HG3  1  62 ILE MD   3.090     . 3.090 2.043 2.038 2.049     .  0 0 "[    .    1    .    2]" 1 
       1952 1 107 ASN HB2  1 108 LYS H    3.760     . 3.760 3.612 3.593 3.630     .  0 0 "[    .    1    .    2]" 1 
       1953 1 160 SER H    1 161 HIS H    4.530     . 4.530 4.248 4.123 4.397     .  0 0 "[    .    1    .    2]" 1 
       1954 1 104 LEU QB   1 104 LEU QD   2.400     . 2.400 1.927 1.905 1.939     .  0 0 "[    .    1    .    2]" 1 
       1955 1 115 LEU H    1 115 LEU MD1  3.930     . 3.930 3.454 2.161 3.946 0.016 12 0 "[    .    1    .    2]" 1 
       1956 1 123 LEU HG   1 124 PRO HD2  4.280     . 4.280 2.337 2.316 2.430     .  0 0 "[    .    1    .    2]" 1 
       1957 1 137 ARG H    1 138 LEU H    3.530     . 3.530 2.944 1.967 3.571 0.041 12 0 "[    .    1    .    2]" 1 
       1958 1  35 VAL HA   1  35 VAL QG   2.770     . 2.770 2.255 2.064 2.359     .  0 0 "[    .    1    .    2]" 1 
       1959 1 150 ALA MB   1 155 GLN HA   4.670     . 4.670 4.210 4.051 4.531     .  0 0 "[    .    1    .    2]" 1 
       1960 1  40 LYS HB2  1  40 LYS QD   3.350     . 3.350 3.259 2.875 3.395 0.045 19 0 "[    .    1    .    2]" 1 
       1961 1 131 ARG HA   1 174 LEU H    4.170     . 4.170 3.209 2.920 3.382     .  0 0 "[    .    1    .    2]" 1 
       1962 1  30 ALA MB   1  31 PRO HG2  3.770     . 3.770 3.719 3.526 3.851 0.081 17 0 "[    .    1    .    2]" 1 
       1963 1 128 ILE HB   1 129 ALA H    4.130     . 4.130 4.217 4.171 4.242 0.112 17 0 "[    .    1    .    2]" 1 
       1964 1  37 VAL HB   1  38 SER HB2  5.500     . 5.500 4.960 4.352 5.506 0.006  6 0 "[    .    1    .    2]" 1 
       1965 1 165 MET H    1 165 MET HB3  3.880     . 3.880 2.935 2.409 3.663     .  0 0 "[    .    1    .    2]" 1 
       1966 1 108 LYS HA   1 108 LYS HG3  3.950     . 3.950 3.772 3.746 3.803     .  0 0 "[    .    1    .    2]" 1 
       1967 1   8 VAL MG1  1  75 ASN HB2  4.460     . 4.460 4.246 3.996 4.495 0.035 19 0 "[    .    1    .    2]" 1 
       1968 1  52 GLN HA   1  55 ALA MB   3.450     . 3.450 2.461 2.269 2.593     .  0 0 "[    .    1    .    2]" 1 
       1969 1  26 LEU H    1  26 LEU MD2  4.960     . 4.960 4.009 3.959 4.057     .  0 0 "[    .    1    .    2]" 1 
       1970 1 120 GLY HA3  1 130 LEU HA   3.960     . 3.960 3.677 3.330 3.823     .  0 0 "[    .    1    .    2]" 1 
       1971 1 148 GLY HA3  1 150 ALA H    5.020     . 5.020 5.009 4.873 5.047 0.027 12 0 "[    .    1    .    2]" 1 
       1972 1   6 PHE H    1   6 PHE QD   3.540     . 3.540 2.097 1.787 2.619     .  0 0 "[    .    1    .    2]" 1 
       1973 1   8 VAL H    1   8 VAL HB   3.410     . 3.410 2.598 2.509 2.739     .  0 0 "[    .    1    .    2]" 1 
       1974 1  19 MET HA   1  19 MET HG2  3.950     . 3.950 2.788 2.669 3.399     .  0 0 "[    .    1    .    2]" 1 
       1975 1  75 ASN HA   1  78 ALA MB   3.560     . 3.560 3.308 3.088 3.572 0.012  8 0 "[    .    1    .    2]" 1 
       1976 1 146 LEU MD1  1 176 ILE QG   3.880     . 3.880 3.260 3.145 3.405     .  0 0 "[    .    1    .    2]" 1 
       1977 1  39 ALA MB   1  40 LYS QE   4.610     . 4.610 4.143 2.445 4.731 0.121  6 0 "[    .    1    .    2]" 1 
       1978 1 104 LEU QD   1 107 ASN HB2  4.340     . 4.340 3.754 3.647 3.927     .  0 0 "[    .    1    .    2]" 1 
       1979 1 159 ILE H    1 159 ILE HG13 3.920     . 3.920 3.164 3.022 3.245     .  0 0 "[    .    1    .    2]" 1 
       1980 1 167 THR HG1  1 169 ALA H    4.200     . 4.200 1.804 1.692 2.129     .  0 0 "[    .    1    .    2]" 1 
       1981 1  60 MET HG2  1  65 VAL MG2  4.530     . 4.530 4.132 3.491 4.344     .  0 0 "[    .    1    .    2]" 1 
       1982 1   8 VAL MG2  1  73 LEU MD2  4.700     . 4.700 4.607 4.452 4.724 0.024  3 0 "[    .    1    .    2]" 1 
       1983 1 163 THR HB   1 172 CYS HA   4.690     . 4.690 3.266 2.711 4.701 0.011  5 0 "[    .    1    .    2]" 1 
       1984 1 174 LEU HA   1 175 ILE H    3.260     . 3.260 2.100 2.058 2.135     .  0 0 "[    .    1    .    2]" 1 
       1985 1 161 HIS HB3  1 162 ASP H    4.330     . 4.330 4.516 4.400 4.582 0.252 20 0 "[    .    1    .    2]" 1 
       1986 1 158 GLN H    1 177 GLU H    3.810     . 3.810 2.539 2.464 2.740     .  0 0 "[    .    1    .    2]" 1 
       1987 1  38 SER HB3  1  39 ALA H    4.990     . 4.990 4.474 3.692 4.705     .  0 0 "[    .    1    .    2]" 1 
       1988 1 172 CYS HB2  1 173 MET H    4.060     . 4.060 3.854 3.683 4.180 0.120 19 0 "[    .    1    .    2]" 1 
       1989 1  25 LEU HA   1  25 LEU MD2  3.270     . 3.270 3.221 3.139 3.293 0.023 10 0 "[    .    1    .    2]" 1 
       1990 1  57 ARG H    1  57 ARG QG   3.190     . 3.190 2.097 1.745 2.188     .  0 0 "[    .    1    .    2]" 1 
       1991 1   5 ILE MG   1  47 LEU MD1  2.700     . 2.700 1.973 1.902 2.026     .  0 0 "[    .    1    .    2]" 1 
       1992 1   9 LEU MD1  1  12 MET H    4.580     . 4.580 4.060 3.792 4.547     .  0 0 "[    .    1    .    2]" 1 
       1993 1 125 ASN H    1 127 GLN H    4.960     . 4.960 4.367 3.784 5.043 0.083 15 0 "[    .    1    .    2]" 1 
       1994 1 108 LYS H    1 108 LYS QD   3.260     . 3.260 3.220 3.056 3.275 0.015  4 0 "[    .    1    .    2]" 1 
       1995 1  13 VAL HB   1  14 VAL H    4.170     . 4.170 2.798 2.750 2.832     .  0 0 "[    .    1    .    2]" 1 
       1996 1  47 LEU HG   1  50 ILE HB   4.260     . 4.260 3.077 2.754 3.223     .  0 0 "[    .    1    .    2]" 1 
       1997 1  73 LEU HB3  1  75 ASN H    4.930     . 4.930 4.999 4.973 5.031 0.101 17 0 "[    .    1    .    2]" 1 
       1998 1 159 ILE MG   1 176 ILE QG   4.410     . 4.410 2.933 2.610 3.220     .  0 0 "[    .    1    .    2]" 1 
       1999 1 173 MET HG2  1 174 LEU H    4.940     . 4.940 4.270 3.676 4.580     .  0 0 "[    .    1    .    2]" 1 
       2000 1 163 THR H    1 173 MET HG2  4.280     . 4.280 4.310 3.806 4.393 0.113 10 0 "[    .    1    .    2]" 1 
       2001 1 157 ILE MD   1 157 ILE MG   3.210     . 3.210 2.052 1.979 2.158     .  0 0 "[    .    1    .    2]" 1 
       2002 1  92 THR HA   1 128 ILE MD   3.370     . 3.370 2.079 2.024 2.228     .  0 0 "[    .    1    .    2]" 1 
       2003 1 157 ILE MD   1 159 ILE HG12 4.540     . 4.540 3.447 3.189 4.056     .  0 0 "[    .    1    .    2]" 1 
       2004 1  85 VAL H    1  85 VAL HB   3.440     . 3.440 2.401 2.348 2.495     .  0 0 "[    .    1    .    2]" 1 
       2005 1 102 ILE HA   1 102 ILE HG13 3.400     . 3.400 2.291 2.268 2.312     .  0 0 "[    .    1    .    2]" 1 
       2006 1  31 PRO HB2  1  32 LYS H    3.730     . 3.730 3.179 2.249 3.572     .  0 0 "[    .    1    .    2]" 1 
       2007 1 105 GLU H    1 106 VAL MG2  5.000     . 5.000 4.452 4.161 4.706     .  0 0 "[    .    1    .    2]" 1 
       2008 1  94 LEU QD   1 149 ALA HA   4.120     . 4.120 4.155 4.113 4.188 0.068  9 0 "[    .    1    .    2]" 1 
       2009 1  66 VAL H    1  66 VAL MG1  3.180     . 3.180 2.010 1.980 2.068     .  0 0 "[    .    1    .    2]" 1 
       2010 1  62 ILE MG   1  63 GLN H    3.520     . 3.520 2.139 2.086 2.210     .  0 0 "[    .    1    .    2]" 1 
       2011 1 143 GLU HG2  1 159 ILE MG   3.550     . 3.550 2.191 2.079 2.273     .  0 0 "[    .    1    .    2]" 1 
       2012 1 176 ILE HA   1 176 ILE MD   3.790     . 3.790 3.364 3.241 3.457     .  0 0 "[    .    1    .    2]" 1 
       2013 1   8 VAL H    1   8 VAL MG2  3.230     . 3.230 1.935 1.821 2.059     .  0 0 "[    .    1    .    2]" 1 
       2014 1  45 SER H    1  46 GLU H    4.110     . 4.110 2.693 2.465 2.861     .  0 0 "[    .    1    .    2]" 1 
       2015 1 133 SER HB3  1 172 CYS H    4.420     . 4.420 3.846 3.515 4.424 0.004  3 0 "[    .    1    .    2]" 1 
       2016 1 132 TYR H    1 172 CYS H    4.260     . 4.260 3.770 3.623 3.940     .  0 0 "[    .    1    .    2]" 1 
       2017 1  58 LEU H    1  58 LEU HG   3.200     . 3.200 2.180 2.110 2.273     .  0 0 "[    .    1    .    2]" 1 
       2018 1  37 VAL HA   1  38 SER H    2.860     . 2.860 2.597 2.277 3.139 0.279  5 0 "[    .    1    .    2]" 1 
       2019 1   8 VAL HA   1  11 ASP HB3  4.430     . 4.430 3.933 3.406 4.491 0.061  9 0 "[    .    1    .    2]" 1 
       2020 1 121 GLN HA   1 121 GLN QG   3.100     . 3.100 2.402 2.279 3.270 0.170 17 0 "[    .    1    .    2]" 1 
       2021 1  24 GLU H    1  26 LEU H    4.020     . 4.020 3.755 3.664 3.808     .  0 0 "[    .    1    .    2]" 1 
       2022 1  62 ILE H    1  64 ASP H    4.610     . 4.610 4.363 4.296 4.443     .  0 0 "[    .    1    .    2]" 1 
       2023 1 143 GLU QB   1 159 ILE HB   4.280     . 4.280 4.056 3.673 4.209     .  0 0 "[    .    1    .    2]" 1 
       2024 1  68 ALA HA   1  71 GLN HB2  4.670     . 4.670 3.685 3.485 3.890     .  0 0 "[    .    1    .    2]" 1 
       2025 1  54 VAL H    1  55 ALA H    5.000     . 5.000 2.744 2.700 2.780     .  0 0 "[    .    1    .    2]" 1 
       2026 1  70 GLY H    1  73 LEU HB3  5.390     . 5.390 5.072 4.930 5.160     .  0 0 "[    .    1    .    2]" 1 
       2027 1  55 ALA MB   1  65 VAL MG2  2.550     . 2.550 2.007 1.952 2.095     .  0 0 "[    .    1    .    2]" 1 
       2028 1 151 GLN H    1 156 LYS HA   5.330     . 5.330 5.276 4.748 5.400 0.070 13 0 "[    .    1    .    2]" 1 
       2029 1   8 VAL MG1  1  72 PHE QD   4.220     . 4.220 3.746 2.029 4.184     .  0 0 "[    .    1    .    2]" 1 
       2030 1 147 PHE HA   1 147 PHE QD   4.470     . 4.470 2.611 2.505 2.751     .  0 0 "[    .    1    .    2]" 1 
       2031 1  95 VAL HA   1 130 LEU MD2  4.170     . 4.170 4.159 3.963 4.223 0.053 18 0 "[    .    1    .    2]" 1 
       2032 1 130 LEU HG   1 174 LEU H    4.650     . 4.650 4.555 4.129 4.696 0.046 18 0 "[    .    1    .    2]" 1 
       2033 1 164 CYS H    1 165 MET H    4.890     . 4.890 4.257 4.036 4.459     .  0 0 "[    .    1    .    2]" 1 
       2034 1  14 VAL MG2  1  19 MET HG2  3.860     . 3.860 3.485 2.060 3.653     .  0 0 "[    .    1    .    2]" 1 
       2035 1 167 THR H    1 167 THR HB   3.110     . 3.110 2.533 2.493 2.594     .  0 0 "[    .    1    .    2]" 1 
       2036 1  75 ASN H    1  78 ALA H    5.310     . 5.310 4.969 4.847 5.125     .  0 0 "[    .    1    .    2]" 1 
       2037 1  84 VAL MG1  1  85 VAL H    4.030     . 4.030 4.002 3.770 4.115 0.085  7 0 "[    .    1    .    2]" 1 
       2038 1   4 ILE MD   1   8 VAL HA   4.870     . 4.870 4.566 4.269 4.818     .  0 0 "[    .    1    .    2]" 1 
       2039 1 166 HIS H    1 167 THR HG1  4.140     . 4.140 4.086 3.959 4.225 0.085 16 0 "[    .    1    .    2]" 1 
       2040 1 161 HIS HA   1 174 LEU MD2  4.760     . 4.760 3.398 3.190 3.788     .  0 0 "[    .    1    .    2]" 1 
       2041 1  86 ASP H    1  86 ASP QB   3.010     . 3.010 2.299 2.230 2.442     .  0 0 "[    .    1    .    2]" 1 
       2042 1  22 TRP HD1  1  23 ASN H    3.750     . 3.750 3.646 3.602 3.705     .  0 0 "[    .    1    .    2]" 1 
       2043 1  52 GLN HA   1  62 ILE HG12 4.100     . 4.100 3.945 3.928 3.970     .  0 0 "[    .    1    .    2]" 1 
       2044 1 157 ILE HB   1 158 GLN H    3.340     . 3.340 2.196 1.963 2.669     .  0 0 "[    .    1    .    2]" 1 
       2045 1  67 LYS H    1  67 LYS QB   3.650     . 3.650 2.199 2.042 2.296     .  0 0 "[    .    1    .    2]" 1 
       2046 1 155 GLN HE21 1 156 LYS H    4.020     . 4.020 1.714 1.504 2.792 0.096  7 0 "[    .    1    .    2]" 1 
       2047 1  60 MET HA   1  60 MET HG3  4.070     . 4.070 3.637 2.691 3.763     .  0 0 "[    .    1    .    2]" 1 
       2048 1 122 LEU H    1 122 LEU QB   2.960     . 2.960 2.372 2.165 2.619     .  0 0 "[    .    1    .    2]" 1 
       2049 1  16 GLN HB2  1  58 LEU MD2  4.250     . 4.250 3.291 3.189 3.373     .  0 0 "[    .    1    .    2]" 1 
       2050 1  55 ALA HA   1  60 MET HB2  4.160     . 4.160 3.321 3.192 3.550     .  0 0 "[    .    1    .    2]" 1 
       2051 1  95 VAL HB   1  97 GLY H    4.920     . 4.920 4.712 4.651 4.769     .  0 0 "[    .    1    .    2]" 1 
       2052 1 100 ASP QB   1 101 VAL MG1  3.790     . 3.790 2.480 2.390 2.573     .  0 0 "[    .    1    .    2]" 1 
       2053 1  25 LEU HA   1  28 LYS QG   3.500     . 3.500 3.448 2.193 3.622 0.122  7 0 "[    .    1    .    2]" 1 
       2054 1  22 TRP H    1  25 LEU H    5.440     . 5.440 5.157 5.023 5.268     .  0 0 "[    .    1    .    2]" 1 
       2055 1  56 GLN H    1  56 GLN HB2  2.860     . 2.860 2.306 2.167 2.366     .  0 0 "[    .    1    .    2]" 1 
       2056 1  53 ASP HB3  1  54 VAL H    3.660     . 3.660 3.043 2.976 3.113     .  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              148
    _Distance_constraint_stats_list.Viol_count                    603
    _Distance_constraint_stats_list.Viol_total                    519.092
    _Distance_constraint_stats_list.Viol_max                      0.168
    _Distance_constraint_stats_list.Viol_rms                      0.0228
    _Distance_constraint_stats_list.Viol_average_all_restraints   0.0088
    _Distance_constraint_stats_list.Viol_average_violations_only  0.0430
    _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   4 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   5 ILE 0.333 0.074  8 0 "[    .    1    .    2]" 
       1   6 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1   7 ASN 0.577 0.168  7 0 "[    .    1    .    2]" 
       1   8 VAL 0.145 0.045 13 0 "[    .    1    .    2]" 
       1   9 LEU 0.335 0.074  8 0 "[    .    1    .    2]" 
       1  10 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  11 ASP 1.525 0.168  7 0 "[    .    1    .    2]" 
       1  12 MET 0.145 0.045 13 0 "[    .    1    .    2]" 
       1  13 VAL 0.002 0.002 13 0 "[    .    1    .    2]" 
       1  14 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  15 ALA 0.948 0.082 13 0 "[    .    1    .    2]" 
       1  20 SER 2.337 0.149 11 0 "[    .    1    .    2]" 
       1  21 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  22 TRP 0.620 0.065 10 0 "[    .    1    .    2]" 
       1  23 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  24 GLU 2.337 0.149 11 0 "[    .    1    .    2]" 
       1  25 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  26 LEU 0.620 0.065 10 0 "[    .    1    .    2]" 
       1  27 GLU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  46 GLU 0.337 0.069 15 0 "[    .    1    .    2]" 
       1  47 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  48 PHE 1.574 0.109  1 0 "[    .    1    .    2]" 
       1  49 SER 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  50 ILE 0.337 0.069 15 0 "[    .    1    .    2]" 
       1  51 VAL 0.761 0.071 10 0 "[    .    1    .    2]" 
       1  52 GLN 1.574 0.109  1 0 "[    .    1    .    2]" 
       1  53 ASP 0.356 0.083 10 0 "[    .    1    .    2]" 
       1  54 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  55 ALA 0.761 0.071 10 0 "[    .    1    .    2]" 
       1  56 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  57 ARG 0.356 0.083 10 0 "[    .    1    .    2]" 
       1  58 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  61 PRO 0.207 0.039  1 0 "[    .    1    .    2]" 
       1  62 ILE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  63 GLN 0.776 0.115 16 0 "[    .    1    .    2]" 
       1  64 ASP 0.412 0.053 12 0 "[    .    1    .    2]" 
       1  65 VAL 0.245 0.039  1 0 "[    .    1    .    2]" 
       1  66 VAL 0.354 0.059 12 0 "[    .    1    .    2]" 
       1  67 LYS 0.776 0.115 16 0 "[    .    1    .    2]" 
       1  68 ALA 0.440 0.053 12 0 "[    .    1    .    2]" 
       1  69 PHE 0.038 0.020 19 0 "[    .    1    .    2]" 
       1  70 GLY 0.536 0.059 12 0 "[    .    1    .    2]" 
       1  71 GLN 0.913 0.063 20 0 "[    .    1    .    2]" 
       1  72 PHE 0.027 0.017 12 0 "[    .    1    .    2]" 
       1  73 LEU 0.797 0.104 19 0 "[    .    1    .    2]" 
       1  74 PHE 0.240 0.056 19 0 "[    .    1    .    2]" 
       1  75 ASN 0.913 0.063 20 0 "[    .    1    .    2]" 
       1  77 LEU 0.797 0.104 19 0 "[    .    1    .    2]" 
       1  78 ALA 0.058 0.025  2 0 "[    .    1    .    2]" 
       1  90 ASP 0.285 0.075 16 0 "[    .    1    .    2]" 
       1  91 PHE 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  92 THR 0.064 0.023 18 0 "[    .    1    .    2]" 
       1  93 SER 1.084 0.124  5 0 "[    .    1    .    2]" 
       1  94 LEU 0.285 0.075 16 0 "[    .    1    .    2]" 
       1  95 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1  96 MET 0.064 0.023 18 0 "[    .    1    .    2]" 
       1  97 GLY 1.084 0.124  5 0 "[    .    1    .    2]" 
       1  98 ILE 0.529 0.068 13 0 "[    .    1    .    2]" 
       1  99 HIS 1.623 0.113 13 0 "[    .    1    .    2]" 
       1 100 ASP 0.009 0.009 14 0 "[    .    1    .    2]" 
       1 101 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 102 ILE 0.529 0.068 13 0 "[    .    1    .    2]" 
       1 103 GLY 1.623 0.113 13 0 "[    .    1    .    2]" 
       1 104 LEU 1.208 0.081 14 0 "[    .    1    .    2]" 
       1 105 GLU 0.165 0.054 17 0 "[    .    1    .    2]" 
       1 106 VAL 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 107 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 108 LYS 1.200 0.081 14 0 "[    .    1    .    2]" 
       1 109 LEU 0.165 0.054 17 0 "[    .    1    .    2]" 
       1 117 HIS 0.126 0.041  5 0 "[    .    1    .    2]" 
       1 119 ASN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 121 GLN 0.123 0.027 10 0 "[    .    1    .    2]" 
       1 123 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 126 ASN 0.717 0.072 17 0 "[    .    1    .    2]" 
       1 127 GLN 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 128 ILE 0.050 0.019 16 0 "[    .    1    .    2]" 
       1 129 ALA 0.123 0.027 10 0 "[    .    1    .    2]" 
       1 130 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 131 ARG 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 132 TYR 0.710 0.076 16 0 "[    .    1    .    2]" 
       1 133 SER 0.126 0.041  5 0 "[    .    1    .    2]" 
       1 138 LEU 1.192 0.107  5 0 "[    .    1    .    2]" 
       1 139 CYS 1.165 0.110 18 0 "[    .    1    .    2]" 
       1 140 PHE 1.293 0.068 13 0 "[    .    1    .    2]" 
       1 141 CYS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 142 ALA 1.192 0.107  5 0 "[    .    1    .    2]" 
       1 143 GLU 1.165 0.110 18 0 "[    .    1    .    2]" 
       1 144 GLY 1.293 0.068 13 0 "[    .    1    .    2]" 
       1 145 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 146 LEU 0.077 0.019 14 0 "[    .    1    .    2]" 
       1 147 PHE 0.169 0.052 18 0 "[    .    1    .    2]" 
       1 148 GLY 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 149 ALA 0.168 0.045 18 0 "[    .    1    .    2]" 
       1 150 ALA 0.077 0.019 14 0 "[    .    1    .    2]" 
       1 151 GLN 0.169 0.052 18 0 "[    .    1    .    2]" 
       1 152 HIS 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 153 PHE 0.168 0.045 18 0 "[    .    1    .    2]" 
       1 158 GLN 3.194 0.142  7 0 "[    .    1    .    2]" 
       1 160 SER 0.034 0.017  5 0 "[    .    1    .    2]" 
       1 163 THR 0.227 0.066  3 0 "[    .    1    .    2]" 
       1 172 CYS 0.710 0.076 16 0 "[    .    1    .    2]" 
       1 173 MET 0.227 0.066  3 0 "[    .    1    .    2]" 
       1 174 LEU 0.000 0.000  . 0 "[    .    1    .    2]" 
       1 175 ILE 0.034 0.017  5 0 "[    .    1    .    2]" 
       1 176 ILE 0.050 0.019 16 0 "[    .    1    .    2]" 
       1 177 GLU 3.194 0.142  7 0 "[    .    1    .    2]" 
       1 178 LEU 0.717 0.072 17 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   4 ILE O 1   8 VAL H 2.300 . 2.300 2.083 1.905 2.243     .  0 0 "[    .    1    .    2]" 2 
         2 1   4 ILE O 1   8 VAL N 3.300 . 3.300 3.053 2.848 3.205     .  0 0 "[    .    1    .    2]" 2 
         3 1   5 ILE O 1   9 LEU H 2.300 . 2.300 2.283 1.959 2.374 0.074  8 0 "[    .    1    .    2]" 2 
         4 1   5 ILE O 1   9 LEU N 3.300 . 3.300 3.182 2.893 3.262     .  0 0 "[    .    1    .    2]" 2 
         5 1   6 PHE O 1  10 GLU H 2.300 . 2.300 1.912 1.759 2.142     .  0 0 "[    .    1    .    2]" 2 
         6 1   6 PHE O 1  10 GLU N 3.300 . 3.300 2.784 2.654 3.028     .  0 0 "[    .    1    .    2]" 2 
         7 1   7 ASN O 1  11 ASP H 2.500 . 2.500 2.296 1.991 2.516 0.016  7 0 "[    .    1    .    2]" 2 
         8 1   7 ASN O 1  11 ASP N 3.300 . 3.300 3.242 2.943 3.468 0.168  7 0 "[    .    1    .    2]" 2 
         9 1   8 VAL O 1  12 MET H 2.300 . 2.300 2.231 1.960 2.345 0.045 13 0 "[    .    1    .    2]" 2 
        10 1   8 VAL O 1  12 MET N 3.300 . 3.300 3.191 2.933 3.309 0.009 13 0 "[    .    1    .    2]" 2 
        11 1   9 LEU O 1  13 VAL H 2.300 . 2.300 2.075 1.962 2.302 0.002 13 0 "[    .    1    .    2]" 2 
        12 1   9 LEU O 1  13 VAL N 3.300 . 3.300 3.021 2.914 3.252     .  0 0 "[    .    1    .    2]" 2 
        13 1  10 GLU O 1  14 VAL H 2.300 . 2.300 2.122 1.942 2.238     .  0 0 "[    .    1    .    2]" 2 
        14 1  10 GLU O 1  14 VAL N 3.300 . 3.300 2.995 2.827 3.111     .  0 0 "[    .    1    .    2]" 2 
        15 1  11 ASP O 1  15 ALA H 2.300 . 2.300 2.347 2.328 2.382 0.082 13 0 "[    .    1    .    2]" 2 
        16 1  11 ASP O 1  15 ALA N 3.300 . 3.300 3.102 3.012 3.156     .  0 0 "[    .    1    .    2]" 2 
        17 1  20 SER O 1  24 GLU H 2.300 . 2.300 2.417 2.355 2.449 0.149 11 0 "[    .    1    .    2]" 2 
        18 1  20 SER O 1  24 GLU N 3.300 . 3.300 3.191 3.100 3.259     .  0 0 "[    .    1    .    2]" 2 
        19 1  21 VAL O 1  25 LEU H 2.300 . 2.300 2.122 1.989 2.252     .  0 0 "[    .    1    .    2]" 2 
        20 1  21 VAL O 1  25 LEU N 3.300 . 3.300 3.083 2.967 3.197     .  0 0 "[    .    1    .    2]" 2 
        21 1  22 TRP O 1  26 LEU H 2.300 . 2.300 2.331 2.305 2.365 0.065 10 0 "[    .    1    .    2]" 2 
        22 1  22 TRP O 1  26 LEU N 3.300 . 3.300 3.096 3.063 3.128     .  0 0 "[    .    1    .    2]" 2 
        23 1  23 ASN O 1  27 GLU H 2.300 . 2.300 2.055 1.925 2.275     .  0 0 "[    .    1    .    2]" 2 
        24 1  23 ASN O 1  27 GLU N 3.300 . 3.300 2.944 2.855 3.172     .  0 0 "[    .    1    .    2]" 2 
        25 1  46 GLU O 1  50 ILE H 2.300 . 2.300 2.309 2.253 2.369 0.069 15 0 "[    .    1    .    2]" 2 
        26 1  46 GLU O 1  50 ILE N 3.300 . 3.300 3.173 3.109 3.235     .  0 0 "[    .    1    .    2]" 2 
        27 1  47 LEU O 1  51 VAL H 2.300 . 2.300 1.836 1.773 1.940     .  0 0 "[    .    1    .    2]" 2 
        28 1  47 LEU O 1  51 VAL N 3.300 . 3.300 2.748 2.693 2.840     .  0 0 "[    .    1    .    2]" 2 
        29 1  48 PHE O 1  52 GLN H 2.300 . 2.300 2.379 2.347 2.409 0.109  1 0 "[    .    1    .    2]" 2 
        30 1  48 PHE O 1  52 GLN N 3.300 . 3.300 3.101 3.031 3.142     .  0 0 "[    .    1    .    2]" 2 
        31 1  49 SER O 1  53 ASP H 2.300 . 2.300 2.126 1.981 2.235     .  0 0 "[    .    1    .    2]" 2 
        32 1  49 SER O 1  53 ASP N 3.300 . 3.300 3.012 2.884 3.123     .  0 0 "[    .    1    .    2]" 2 
        33 1  50 ILE O 1  54 VAL H 2.300 . 2.300 2.194 2.130 2.246     .  0 0 "[    .    1    .    2]" 2 
        34 1  50 ILE O 1  54 VAL N 3.300 . 3.300 3.154 3.099 3.202     .  0 0 "[    .    1    .    2]" 2 
        35 1  51 VAL O 1  55 ALA H 2.300 . 2.300 2.338 2.314 2.371 0.071 10 0 "[    .    1    .    2]" 2 
        36 1  51 VAL O 1  55 ALA N 3.300 . 3.300 3.171 3.134 3.235     .  0 0 "[    .    1    .    2]" 2 
        37 1  52 GLN O 1  56 GLN H 2.300 . 2.300 2.020 1.930 2.124     .  0 0 "[    .    1    .    2]" 2 
        38 1  52 GLN O 1  56 GLN N 3.300 . 3.300 2.882 2.792 2.987     .  0 0 "[    .    1    .    2]" 2 
        39 1  53 ASP O 1  57 ARG H 2.300 . 2.300 2.308 2.173 2.383 0.083 10 0 "[    .    1    .    2]" 2 
        40 1  53 ASP O 1  57 ARG N 3.300 . 3.300 3.151 3.038 3.316 0.016 10 0 "[    .    1    .    2]" 2 
        41 1  54 VAL O 1  58 LEU H 2.300 . 2.300 1.932 1.843 2.155     .  0 0 "[    .    1    .    2]" 2 
        42 1  54 VAL O 1  58 LEU N 3.300 . 3.300 2.853 2.747 3.108     .  0 0 "[    .    1    .    2]" 2 
        43 1  61 PRO O 1  65 VAL H 2.300 . 2.300 2.290 2.189 2.339 0.039  1 0 "[    .    1    .    2]" 2 
        44 1  61 PRO O 1  65 VAL N 3.300 . 3.300 3.188 3.102 3.231     .  0 0 "[    .    1    .    2]" 2 
        45 1  62 ILE O 1  66 VAL H 2.300 . 2.300 2.196 2.128 2.296     .  0 0 "[    .    1    .    2]" 2 
        46 1  62 ILE O 1  66 VAL N 3.300 . 3.300 3.161 3.098 3.259     .  0 0 "[    .    1    .    2]" 2 
        47 1  63 GLN O 1  67 LYS H 2.300 . 2.300 2.329 2.243 2.415 0.115 16 0 "[    .    1    .    2]" 2 
        48 1  63 GLN O 1  67 LYS N 3.300 . 3.300 3.200 3.143 3.246     .  0 0 "[    .    1    .    2]" 2 
        49 1  64 ASP O 1  68 ALA H 2.300 . 2.300 2.314 2.221 2.353 0.053 12 0 "[    .    1    .    2]" 2 
        50 1  64 ASP O 1  68 ALA N 3.300 . 3.300 3.243 3.112 3.304 0.004 12 0 "[    .    1    .    2]" 2 
        51 1  65 VAL O 1  69 PHE H 2.300 . 2.300 2.047 1.892 2.320 0.020 19 0 "[    .    1    .    2]" 2 
        52 1  65 VAL O 1  69 PHE N 3.300 . 3.300 3.003 2.867 3.266     .  0 0 "[    .    1    .    2]" 2 
        53 1  66 VAL O 1  70 GLY H 2.300 . 2.300 2.300 2.207 2.359 0.059 12 0 "[    .    1    .    2]" 2 
        54 1  66 VAL O 1  70 GLY N 3.300 . 3.300 3.098 3.019 3.160     .  0 0 "[    .    1    .    2]" 2 
        55 1  68 ALA O 1  72 PHE H 2.300 . 2.300 2.171 1.975 2.317 0.017 12 0 "[    .    1    .    2]" 2 
        56 1  68 ALA O 1  72 PHE N 3.300 . 3.300 3.130 2.948 3.254     .  0 0 "[    .    1    .    2]" 2 
        57 1  69 PHE O 1  73 LEU H 2.300 . 2.300 1.925 1.742 2.147     .  0 0 "[    .    1    .    2]" 2 
        58 1  69 PHE O 1  73 LEU N 3.300 . 3.300 2.808 2.640 3.021     .  0 0 "[    .    1    .    2]" 2 
        59 1  70 GLY O 1  74 PHE H 2.300 . 2.300 2.261 2.135 2.356 0.056 19 0 "[    .    1    .    2]" 2 
        60 1  70 GLY O 1  74 PHE N 3.300 . 3.300 3.120 3.015 3.211     .  0 0 "[    .    1    .    2]" 2 
        61 1  71 GLN O 1  75 ASN H 2.300 . 2.300 2.344 2.322 2.363 0.063 20 0 "[    .    1    .    2]" 2 
        62 1  71 GLN O 1  75 ASN N 3.300 . 3.300 3.291 3.257 3.315 0.015 17 0 "[    .    1    .    2]" 2 
        63 1  73 LEU O 1  77 LEU H 2.300 . 2.300 2.340 2.307 2.404 0.104 19 0 "[    .    1    .    2]" 2 
        64 1  73 LEU O 1  77 LEU N 3.300 . 3.300 3.243 3.201 3.285     .  0 0 "[    .    1    .    2]" 2 
        65 1  74 PHE O 1  78 ALA H 2.300 . 2.300 2.233 2.140 2.325 0.025  2 0 "[    .    1    .    2]" 2 
        66 1  74 PHE O 1  78 ALA N 3.300 . 3.300 3.156 3.042 3.255     .  0 0 "[    .    1    .    2]" 2 
        67 1  90 ASP O 1  94 LEU H 2.300 . 2.300 2.240 2.072 2.375 0.075 16 0 "[    .    1    .    2]" 2 
        68 1  90 ASP O 1  94 LEU N 3.300 . 3.300 3.142 2.978 3.287     .  0 0 "[    .    1    .    2]" 2 
        69 1  91 PHE O 1  95 VAL H 2.300 . 2.300 2.123 1.949 2.268     .  0 0 "[    .    1    .    2]" 2 
        70 1  91 PHE O 1  95 VAL N 3.300 . 3.300 3.067 2.905 3.194     .  0 0 "[    .    1    .    2]" 2 
        71 1  92 THR O 1  96 MET H 2.300 . 2.300 2.179 1.923 2.323 0.023 18 0 "[    .    1    .    2]" 2 
        72 1  92 THR O 1  96 MET N 3.300 . 3.300 3.114 2.869 3.277     .  0 0 "[    .    1    .    2]" 2 
        73 1  93 SER O 1  97 GLY H 2.300 . 2.300 2.354 2.306 2.424 0.124  5 0 "[    .    1    .    2]" 2 
        74 1  93 SER O 1  97 GLY N 3.300 . 3.300 2.755 2.708 2.890     .  0 0 "[    .    1    .    2]" 2 
        75 1  94 LEU O 1  98 ILE H 2.300 . 2.300 1.796 1.662 1.964     .  0 0 "[    .    1    .    2]" 2 
        76 1  94 LEU O 1  98 ILE N 3.300 . 3.300 2.527 2.421 2.649     .  0 0 "[    .    1    .    2]" 2 
        77 1  98 ILE O 1 102 ILE H 2.300 . 2.300 2.325 2.274 2.368 0.068 13 0 "[    .    1    .    2]" 2 
        78 1  98 ILE O 1 102 ILE N 3.300 . 3.300 2.901 2.842 2.948     .  0 0 "[    .    1    .    2]" 2 
        79 1  99 HIS O 1 103 GLY H 2.300 . 2.300 2.381 2.349 2.413 0.113 13 0 "[    .    1    .    2]" 2 
        80 1  99 HIS O 1 103 GLY N 3.300 . 3.300 2.920 2.860 2.982     .  0 0 "[    .    1    .    2]" 2 
        81 1 100 ASP O 1 104 LEU H 2.300 . 2.300 2.127 1.949 2.309 0.009 14 0 "[    .    1    .    2]" 2 
        82 1 100 ASP O 1 104 LEU N 3.300 . 3.300 3.016 2.868 3.193     .  0 0 "[    .    1    .    2]" 2 
        83 1 101 VAL O 1 105 GLU H 2.300 . 2.300 1.861 1.695 2.088     .  0 0 "[    .    1    .    2]" 2 
        84 1 101 VAL O 1 105 GLU N 3.300 . 3.300 2.811 2.644 3.037     .  0 0 "[    .    1    .    2]" 2 
        85 1 102 ILE O 1 106 VAL H 2.300 . 2.300 2.036 1.909 2.178     .  0 0 "[    .    1    .    2]" 2 
        86 1 102 ILE O 1 106 VAL N 3.300 . 3.300 2.972 2.845 3.092     .  0 0 "[    .    1    .    2]" 2 
        87 1 103 GLY O 1 107 ASN H 2.300 . 2.300 2.160 2.037 2.253     .  0 0 "[    .    1    .    2]" 2 
        88 1 103 GLY O 1 107 ASN N 3.300 . 3.300 3.118 3.001 3.205     .  0 0 "[    .    1    .    2]" 2 
        89 1 104 LEU O 1 108 LYS H 2.300 . 2.300 2.360 2.337 2.381 0.081 14 0 "[    .    1    .    2]" 2 
        90 1 104 LEU O 1 108 LYS N 3.300 . 3.300 3.279 3.258 3.296     .  0 0 "[    .    1    .    2]" 2 
        91 1 105 GLU O 1 109 LEU H 2.300 . 2.300 2.229 1.976 2.354 0.054 17 0 "[    .    1    .    2]" 2 
        92 1 105 GLU O 1 109 LEU N 3.300 . 3.300 3.109 2.913 3.209     .  0 0 "[    .    1    .    2]" 2 
        93 1 123 LEU H 1 127 GLN O 2.300 . 2.300 2.002 1.816 2.159     .  0 0 "[    .    1    .    2]" 2 
        94 1 123 LEU N 1 127 GLN O 3.300 . 3.300 2.864 2.713 3.015     .  0 0 "[    .    1    .    2]" 2 
        95 1 128 ILE H 1 176 ILE O 2.300 . 2.300 2.259 2.142 2.319 0.019 16 0 "[    .    1    .    2]" 2 
        96 1 128 ILE N 1 176 ILE O 3.300 . 3.300 3.211 3.105 3.275     .  0 0 "[    .    1    .    2]" 2 
        97 1 121 GLN O 1 129 ALA H 2.300 . 2.300 2.178 1.804 2.327 0.027 10 0 "[    .    1    .    2]" 2 
        98 1 121 GLN O 1 129 ALA N 3.300 . 3.300 2.954 2.666 3.089     .  0 0 "[    .    1    .    2]" 2 
        99 1 130 LEU H 1 174 LEU O 2.300 . 2.300 2.018 1.822 2.198     .  0 0 "[    .    1    .    2]" 2 
       100 1 130 LEU N 1 174 LEU O 3.300 . 3.300 2.910 2.706 3.081     .  0 0 "[    .    1    .    2]" 2 
       101 1 119 ASN O 1 131 ARG H 2.300 . 2.300 1.939 1.776 2.248     .  0 0 "[    .    1    .    2]" 2 
       102 1 119 ASN O 1 131 ARG N 3.300 . 3.300 2.805 2.687 3.047     .  0 0 "[    .    1    .    2]" 2 
       103 1 132 TYR H 1 172 CYS O 2.300 . 2.300 2.313 2.190 2.376 0.076 16 0 "[    .    1    .    2]" 2 
       104 1 132 TYR N 1 172 CYS O 3.300 . 3.300 3.222 3.038 3.321 0.021 16 0 "[    .    1    .    2]" 2 
       105 1 117 HIS O 1 133 SER H 2.300 . 2.300 2.181 1.885 2.341 0.041  5 0 "[    .    1    .    2]" 2 
       106 1 117 HIS O 1 133 SER N 3.300 . 3.300 3.099 2.830 3.291     .  0 0 "[    .    1    .    2]" 2 
       107 1 138 LEU O 1 142 ALA H 2.300 . 2.300 2.314 1.823 2.407 0.107  5 0 "[    .    1    .    2]" 2 
       108 1 138 LEU O 1 142 ALA N 3.300 . 3.300 3.215 2.762 3.321 0.021  5 0 "[    .    1    .    2]" 2 
       109 1 139 CYS O 1 143 GLU H 2.300 . 2.300 2.313 1.760 2.410 0.110 18 0 "[    .    1    .    2]" 2 
       110 1 139 CYS O 1 143 GLU N 3.300 . 3.300 3.231 2.727 3.339 0.039  3 0 "[    .    1    .    2]" 2 
       111 1 140 PHE O 1 144 GLY H 2.300 . 2.300 2.347 2.326 2.368 0.068 13 0 "[    .    1    .    2]" 2 
       112 1 140 PHE O 1 144 GLY N 3.300 . 3.300 3.314 3.256 3.344 0.044 13 0 "[    .    1    .    2]" 2 
       113 1 141 CYS O 1 145 LEU H 2.300 . 2.300 1.899 1.806 2.060     .  0 0 "[    .    1    .    2]" 2 
       114 1 141 CYS O 1 145 LEU N 3.300 . 3.300 2.857 2.744 2.999     .  0 0 "[    .    1    .    2]" 2 
       115 1 142 ALA O 1 146 LEU H 2.300 . 2.300 2.067 1.830 2.251     .  0 0 "[    .    1    .    2]" 2 
       116 1 142 ALA O 1 146 LEU N 3.300 . 3.300 3.038 2.806 3.199     .  0 0 "[    .    1    .    2]" 2 
       117 1 143 GLU O 1 147 PHE H 2.300 . 2.300 1.896 1.722 2.004     .  0 0 "[    .    1    .    2]" 2 
       118 1 143 GLU O 1 147 PHE N 3.300 . 3.300 2.857 2.690 2.949     .  0 0 "[    .    1    .    2]" 2 
       119 1 144 GLY O 1 148 GLY H 2.300 . 2.300 2.049 1.823 2.149     .  0 0 "[    .    1    .    2]" 2 
       120 1 144 GLY O 1 148 GLY N 3.300 . 3.300 2.998 2.782 3.090     .  0 0 "[    .    1    .    2]" 2 
       121 1 145 LEU O 1 149 ALA H 2.300 . 2.300 1.829 1.690 1.913     .  0 0 "[    .    1    .    2]" 2 
       122 1 145 LEU O 1 149 ALA N 3.300 . 3.300 2.804 2.659 2.886     .  0 0 "[    .    1    .    2]" 2 
       123 1 146 LEU O 1 150 ALA H 2.300 . 2.300 2.272 2.172 2.319 0.019 14 0 "[    .    1    .    2]" 2 
       124 1 146 LEU O 1 150 ALA N 3.300 . 3.300 3.234 3.134 3.277     .  0 0 "[    .    1    .    2]" 2 
       125 1 147 PHE O 1 151 GLN H 2.300 . 2.300 2.268 2.173 2.352 0.052 18 0 "[    .    1    .    2]" 2 
       126 1 147 PHE O 1 151 GLN N 3.300 . 3.300 3.240 3.149 3.311 0.011 18 0 "[    .    1    .    2]" 2 
       127 1 148 GLY O 1 152 HIS H 2.300 . 2.300 1.928 1.731 2.116     .  0 0 "[    .    1    .    2]" 2 
       128 1 148 GLY O 1 152 HIS N 3.300 . 3.300 2.888 2.707 3.077     .  0 0 "[    .    1    .    2]" 2 
       129 1 149 ALA O 1 153 PHE H 2.300 . 2.300 2.296 2.233 2.345 0.045 18 0 "[    .    1    .    2]" 2 
       130 1 149 ALA O 1 153 PHE N 3.300 . 3.300 3.245 3.185 3.304 0.004 18 0 "[    .    1    .    2]" 2 
       131 1 158 GLN H 1 177 GLU O 2.300 . 2.300 2.377 2.327 2.416 0.116  9 0 "[    .    1    .    2]" 2 
       132 1 158 GLN N 1 177 GLU O 3.300 . 3.300 3.240 3.152 3.303 0.003 13 0 "[    .    1    .    2]" 2 
       133 1 160 SER H 1 175 ILE O 2.300 . 2.300 1.856 1.791 1.963     .  0 0 "[    .    1    .    2]" 2 
       134 1 160 SER N 1 175 ILE O 3.300 . 3.300 2.813 2.745 2.915     .  0 0 "[    .    1    .    2]" 2 
       135 1 132 TYR O 1 172 CYS H 2.300 . 2.300 2.226 1.950 2.337 0.037 18 0 "[    .    1    .    2]" 2 
       136 1 132 TYR O 1 172 CYS N 3.300 . 3.300 3.033 2.789 3.222     .  0 0 "[    .    1    .    2]" 2 
       137 1 163 THR O 1 173 MET H 2.300 . 2.300 2.053 1.696 2.366 0.066  3 0 "[    .    1    .    2]" 2 
       138 1 163 THR O 1 173 MET N 3.300 . 3.300 3.001 2.656 3.293     .  0 0 "[    .    1    .    2]" 2 
       139 1 130 LEU O 1 174 LEU H 2.300 . 2.300 2.002 1.825 2.228     .  0 0 "[    .    1    .    2]" 2 
       140 1 130 LEU O 1 174 LEU N 3.300 . 3.300 2.895 2.669 3.065     .  0 0 "[    .    1    .    2]" 2 
       141 1 160 SER O 1 175 ILE H 2.300 . 2.300 2.235 2.085 2.317 0.017  5 0 "[    .    1    .    2]" 2 
       142 1 160 SER O 1 175 ILE N 3.300 . 3.300 3.210 3.053 3.291     .  0 0 "[    .    1    .    2]" 2 
       143 1 128 ILE O 1 176 ILE H 2.300 . 2.300 2.183 2.027 2.298     .  0 0 "[    .    1    .    2]" 2 
       144 1 128 ILE O 1 176 ILE N 3.300 . 3.300 3.047 2.936 3.135     .  0 0 "[    .    1    .    2]" 2 
       145 1 158 GLN O 1 177 GLU H 2.300 . 2.300 2.382 2.340 2.442 0.142  7 0 "[    .    1    .    2]" 2 
       146 1 158 GLN O 1 177 GLU N 3.300 . 3.300 3.117 3.059 3.178     .  0 0 "[    .    1    .    2]" 2 
       147 1 126 ASN O 1 178 LEU H 2.300 . 2.300 2.336 2.307 2.372 0.072 17 0 "[    .    1    .    2]" 2 
       148 1 126 ASN O 1 178 LEU N 3.300 . 3.300 3.262 3.224 3.300     .  0 0 "[    .    1    .    2]" 2 
    stop_

save_



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